#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gse s ARG 16 N 0.00 3.05 -0.29 -0.67 0.52 -1.26 -4.31 118.95 115.99 2gse s ARG 16 Ca 0.00 0.43 -0.24 0.00 -0.52 0.00 0.00 55.73 55.40 2gse s ARG 16 Cb 0.00 -2.09 0.14 0.00 0.52 0.00 0.00 34.95 33.52 2gse s ARG 16 CO 0.00 -0.85 1.14 -1.17 0.02 0.00 0.00 175.30 174.44 2gse s LEU 17 N -5.23 -0.35 -0.08 2.53 2.96 -1.08 -4.48 118.68 112.94 2gse s LEU 17 Ca 0.56 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 55.13 2gse s LEU 17 Cb -0.11 1.66 0.02 0.00 0.50 0.00 0.00 46.19 48.26 2gse s LEU 17 CO 0.51 -0.11 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.14 2gse s LEU 18 N 0.28 1.20 -0.19 -0.68 2.96 -0.47 -1.05 118.68 120.73 2gse s LEU 18 Ca 0.03 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.65 2gse s LEU 18 Cb -0.05 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.92 2gse s LEU 18 CO -0.09 -0.09 0.04 -0.63 -1.32 0.00 0.00 176.35 174.26 2gse s ILE 19 N 1.39 4.45 -0.04 6.68 1.01 -0.04 0.16 121.20 134.81 2gse s ILE 19 Ca -0.02 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.51 2gse s ILE 19 Cb -0.14 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 2gse s ILE 19 CO -0.04 0.44 -0.12 -0.54 0.00 0.00 0.00 174.94 174.68 2gse s LYS 20 N 0.65 2.52 -0.83 2.79 1.02 0.93 -0.95 119.74 125.87 2gse s LYS 20 Ca 0.02 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2gse s LYS 20 Cb -0.13 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2gse s LYS 20 CO 0.02 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 2gse n GLY 21 N 2.13 0.41 3.98 -3.33 0.00 -1.26 0.91 105.19 108.03 2gse n GLY 21 Ca -0.17 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 2gse n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gse s GLY 22 N -2.72 1.74 -0.41 -0.02 0.00 -1.25 -0.01 107.32 104.66 2gse s GLY 22 Ca 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 44.72 43.23 2gse s GLY 22 CO 0.00 -1.20 0.25 1.25 0.00 0.00 0.00 173.10 173.40 2gse s LYS 23 N -4.47 2.71 0.00 2.90 2.20 0.19 -2.77 119.74 120.50 2gse s LYS 23 Ca 0.52 -1.33 -0.30 0.00 -0.36 0.00 0.00 55.97 54.50 2gse s LYS 23 Cb -0.10 -3.79 -0.06 0.00 -1.51 0.00 0.00 37.83 32.37 2gse s LYS 23 CO 0.35 -0.88 1.45 0.42 -0.36 0.00 0.00 175.35 176.33 2gse s ILE 24 N 1.48 3.63 -0.37 5.43 1.01 0.16 -0.23 121.20 132.31 2gse s ILE 24 Ca 0.03 1.00 -0.04 0.00 0.00 0.00 0.00 60.65 61.64 2gse s ILE 24 Cb -0.22 -3.64 0.08 0.00 0.01 0.00 0.00 42.46 38.68 2gse s ILE 24 CO 0.04 -0.01 0.14 -0.69 0.00 0.00 0.00 174.94 174.42 2gse s VAL 25 N 2.55 3.43 0.58 2.92 1.01 0.41 -0.12 120.40 131.18 2gse s VAL 25 Ca 0.65 -1.61 0.05 0.00 0.00 0.00 0.00 61.98 61.07 2gse s VAL 25 Cb -0.32 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 32.99 2gse s VAL 25 CO 0.27 -0.41 0.80 0.20 0.00 0.00 0.00 175.10 175.95 2gse s ASN 26 N 1.65 5.04 0.36 3.32 0.01 -0.25 -4.28 114.94 120.79 2gse s ASN 26 Ca 0.02 -0.49 0.27 0.00 -0.71 0.00 0.00 52.86 51.95 2gse s ASN 26 Cb -0.21 -0.17 1.02 0.00 0.41 0.00 0.00 41.25 42.29 2gse s ASN 26 CO -0.01 -1.33 1.80 -2.24 -1.51 0.00 0.00 177.10 173.80 2gse h ASP 27 N 0.06 0.00 0.00 -1.22 2.03 -1.86 -3.25 116.42 112.19 2gse h ASP 27 Ca -0.36 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 55.90 2gse h ASP 27 Cb 1.28 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.77 2gse h ASP 27 CO 0.43 0.00 -1.85 -0.90 -1.03 0.00 0.00 179.24 175.89 2gse n ASP 28 N -2.59 0.95 -3.61 4.15 5.75 -1.26 -4.52 116.55 115.43 2gse n ASP 28 Ca 0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.78 2gse n ASP 28 Cb 0.31 1.68 -0.01 0.00 -1.03 0.00 0.00 41.12 42.07 2gse n ASP 28 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gse s GLN 29 N -3.11 0.48 0.02 0.11 -2.07 -1.23 -5.13 119.66 108.72 2gse s GLN 29 Ca -0.07 -0.22 0.08 0.00 -1.82 0.00 0.00 55.36 53.33 2gse s GLN 29 Cb 0.10 0.19 -0.02 0.00 -1.09 0.00 0.00 33.01 32.19 2gse s GLN 29 CO 0.73 -0.21 -0.25 -1.12 -1.32 0.00 0.00 175.29 173.11 2gse s SER 30 N -2.59 2.97 -0.13 12.60 0.01 -1.26 -1.09 113.70 124.21 2gse s SER 30 Ca 0.11 -0.52 -0.29 0.00 1.31 0.00 0.00 55.95 56.56 2gse s SER 30 Cb 0.01 -0.29 0.09 0.00 0.21 0.00 0.00 66.02 66.04 2gse s SER 30 CO -0.04 0.27 0.82 0.72 0.41 0.00 0.00 173.24 175.41 2gse s PHE 31 N -0.71 -0.57 -0.20 2.43 -0.71 0.82 -4.97 117.98 114.08 2gse s PHE 31 Ca 0.10 1.08 -0.25 0.00 -1.04 0.00 0.00 56.93 56.81 2gse s PHE 31 Cb -0.10 0.40 -0.01 0.00 -1.21 0.00 0.00 43.02 42.11 2gse s PHE 31 CO 0.01 -0.46 0.85 0.71 -1.34 0.00 0.00 175.22 174.99 2gse s TYR 32 N -0.83 3.38 0.15 3.49 2.02 -1.26 0.35 117.35 124.64 2gse s TYR 32 Ca -0.05 1.24 -0.24 0.00 -0.37 0.00 0.00 57.07 57.65 2gse s TYR 32 Cb -0.01 -3.05 0.07 0.00 -0.40 0.00 0.00 41.96 38.56 2gse s TYR 32 CO 0.05 -0.32 0.72 0.00 -1.57 0.00 0.00 175.55 174.43 2gse s ALA 33 N 2.48 -1.58 0.29 3.71 0.00 -1.12 -4.94 121.76 120.61 2gse s ALA 33 Ca 0.38 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 2gse s ALA 33 Cb -0.16 0.76 -0.08 0.00 0.00 0.00 0.00 23.12 23.64 2gse s ALA 33 CO 0.10 -0.83 0.66 -0.51 0.00 0.00 0.00 175.76 175.19 2gse s ASP 34 N -2.74 6.68 -0.16 0.00 1.01 -0.09 -3.78 116.67 117.60 2gse s ASP 34 Ca 0.05 1.11 0.01 0.00 0.71 0.00 0.00 52.55 54.43 2gse s ASP 34 Cb -0.02 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.62 2gse s ASP 34 CO -0.07 -0.17 -0.20 -0.63 0.21 0.00 0.00 175.17 174.31 2gse s ILE 35 N -1.96 2.20 -0.15 0.77 1.01 -0.13 -2.46 121.20 120.48 2gse s ILE 35 Ca 0.51 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2gse s ILE 35 Cb -0.11 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 2gse s ILE 35 CO 0.20 0.54 -0.09 -0.47 0.00 0.00 0.00 174.94 175.12 2gse s TYR 36 N 0.99 2.89 0.12 3.97 5.04 0.01 -0.86 117.35 129.51 2gse s TYR 36 Ca -0.02 -0.64 0.10 0.00 -2.44 0.00 0.00 57.07 54.07 2gse s TYR 36 Cb -0.15 -1.92 -0.04 0.00 0.35 0.00 0.00 41.96 40.20 2gse s TYR 36 CO -0.05 -0.25 -0.23 -1.64 -1.34 0.00 0.00 175.55 172.04 2gse s MET 37 N 0.59 1.58 -0.12 4.97 -1.94 -0.21 -0.84 119.30 123.33 2gse s MET 37 Ca -0.06 -1.27 -0.29 0.00 -1.71 0.00 0.00 55.69 52.36 2gse s MET 37 Cb -0.15 -2.00 0.08 0.00 2.01 0.00 0.00 34.83 34.77 2gse s MET 37 CO 0.03 0.47 0.72 -2.00 -0.01 0.00 0.00 175.02 174.23 2gse s GLU 38 N -2.06 0.96 -1.25 2.03 2.12 -0.95 -2.64 118.70 116.91 2gse s GLU 38 Ca 0.16 0.45 -0.08 0.00 0.36 0.00 0.00 54.97 55.85 2gse s GLU 38 Cb -0.10 0.46 0.06 0.00 0.26 0.00 0.00 34.13 34.80 2gse s GLU 38 CO 0.08 -0.25 0.43 -0.25 -0.54 0.00 0.00 175.26 174.72 2gse n ASP 39 N 1.38 -3.78 -0.05 -1.70 8.00 -1.26 -1.07 116.55 118.06 2gse n ASP 39 Ca -0.17 -0.31 -0.01 0.00 0.71 0.00 0.00 54.79 55.02 2gse n ASP 39 Cb 0.57 -3.14 -0.00 0.00 -0.02 0.00 0.00 41.12 38.52 2gse n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gse n GLY 40 N -1.14 0.42 3.16 0.44 0.00 -1.26 -4.97 105.19 101.85 2gse n GLY 40 Ca -0.03 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 2gse n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gse s LEU 41 N -0.16 2.23 -0.44 0.99 1.43 -0.24 -1.13 118.68 121.37 2gse s LEU 41 Ca 0.00 -0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 52.29 2gse s LEU 41 Cb 0.00 -0.58 0.02 0.00 0.03 0.00 0.00 46.19 45.67 2gse s LEU 41 CO 0.00 -0.02 0.96 -0.63 0.23 0.00 0.00 176.35 176.89 2gse s ILE 42 N -1.08 4.46 -0.14 -0.59 1.01 -0.38 -2.24 121.20 122.25 2gse s ILE 42 Ca 0.00 0.95 0.09 0.00 0.00 0.00 0.00 60.65 61.69 2gse s ILE 42 Cb -0.09 -4.43 -0.23 0.00 0.01 0.00 0.00 42.46 37.72 2gse s ILE 42 CO 0.02 -0.78 0.30 0.29 0.00 0.00 0.00 174.94 174.77 2gse n LYS 43 N 7.15 0.68 -3.80 2.79 4.76 -0.02 0.35 118.16 130.07 2gse n LYS 43 Ca 0.07 0.17 -0.13 0.00 -2.87 0.00 0.00 58.31 55.56 2gse n LYS 43 Cb 0.48 -1.65 -0.13 0.00 -1.84 0.00 0.00 35.03 31.89 2gse n LYS 43 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2gse s GLN 44 N -2.55 0.13 -0.06 1.97 -0.21 -0.90 -4.81 119.66 113.24 2gse s GLN 44 Ca -0.14 0.24 -0.01 0.00 0.02 0.00 0.00 55.36 55.47 2gse s GLN 44 Cb 0.07 -0.00 0.03 0.00 1.00 0.00 0.00 33.01 34.11 2gse s GLN 44 CO 0.78 -0.06 0.00 0.42 -2.12 0.00 0.00 175.29 174.31 2gse s ILE 45 N 0.41 0.32 -5.00 1.08 1.01 -1.26 -0.81 121.20 116.93 2gse s ILE 45 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2gse s ILE 45 Cb -0.04 -0.46 0.00 0.00 0.01 0.00 0.00 42.46 41.97 2gse s ILE 45 CO -0.02 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2gse n GLY 46 N 4.85 -0.24 3.38 6.18 0.00 -1.03 -4.97 105.19 113.36 2gse n GLY 46 Ca -0.12 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 2gse n GLY 46 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gse s GLU 47 N -2.00 2.10 -1.12 1.61 2.12 -1.26 -0.91 118.70 119.24 2gse s GLU 47 Ca 0.00 -0.94 -0.04 0.00 0.36 0.00 0.00 54.97 54.35 2gse s GLU 47 Cb 0.00 -2.12 -0.04 0.00 0.26 0.00 0.00 34.13 32.23 2gse s GLU 47 CO 0.00 0.56 0.95 0.09 -0.54 0.00 0.00 175.26 176.32 2gse n ASN 48 N 2.05 -4.62 -4.76 -1.70 4.13 -1.26 -4.97 115.26 104.13 2gse n ASN 48 Ca -0.16 -0.68 -0.35 0.00 1.68 0.00 0.00 54.58 55.07 2gse n ASN 48 Cb 0.52 -5.15 0.03 0.00 -1.54 0.00 0.00 39.78 33.64 2gse n ASN 48 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2gse s LEU 49 N -5.83 3.57 -1.26 3.41 1.43 -1.26 -4.90 118.68 113.84 2gse s LEU 49 Ca 0.26 2.21 -0.19 0.00 -1.03 0.00 0.00 54.13 55.38 2gse s LEU 49 Cb -0.03 -4.58 0.07 0.00 0.03 0.00 0.00 46.19 41.67 2gse s LEU 49 CO 0.74 -1.57 1.70 -0.63 0.23 0.00 0.00 176.35 176.81 2gse s ILE 50 N -1.91 4.09 -0.03 -0.59 1.09 -1.26 -4.95 121.20 117.65 2gse s ILE 50 Ca 0.73 -1.75 0.00 0.00 -1.10 0.00 0.00 60.65 58.53 2gse s ILE 50 Cb -0.25 -5.18 -0.03 0.00 -1.06 0.00 0.00 42.46 35.93 2gse s ILE 50 CO 0.35 -2.01 -0.00 -0.69 -0.10 0.00 0.00 174.94 172.48 2gse s VAL 51 N 4.33 4.18 0.86 2.92 1.01 -1.26 -5.13 120.40 127.31 2gse s VAL 51 Ca 0.53 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2gse s VAL 51 Cb 0.03 -2.82 0.12 0.00 0.00 0.00 0.00 36.38 33.71 2gse s VAL 51 CO 0.05 0.47 0.20 -2.65 0.00 0.00 0.00 175.10 173.17 2gse n PRO 52 N 1.69 -1.61 0.00 2.72 -0.02 -1.26 -5.00 135.00 131.53 2gse n PRO 52 Ca -0.16 -0.48 -0.17 0.00 -2.02 0.00 0.00 63.50 60.67 2gse n PRO 52 Cb 0.53 -1.32 -0.13 0.00 -0.02 0.00 0.00 33.50 32.56 2gse n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2gse h GLY 53 N -2.48 0.25 -3.89 -1.23 0.00 -2.03 -3.40 103.07 90.30 2gse h GLY 53 Ca -0.17 -0.57 -0.63 0.00 0.00 0.00 0.00 47.33 45.96 2gse h GLY 53 CO 0.10 0.50 0.31 0.61 0.00 0.00 0.00 176.54 178.06 2gse n GLY 54 N 1.46 6.02 3.76 4.60 0.00 -1.26 -5.04 105.19 114.74 2gse n GLY 54 Ca -0.12 -2.40 -0.39 0.00 0.00 0.00 0.00 46.02 43.12 2gse n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gse s VAL 55 N -4.71 4.88 0.17 1.61 1.01 -1.26 -5.02 120.40 117.07 2gse s VAL 55 Ca 0.60 1.28 -0.33 0.00 0.00 0.00 0.00 61.98 63.53 2gse s VAL 55 Cb 0.48 -3.95 -0.15 0.00 0.00 0.00 0.00 36.38 32.76 2gse s VAL 55 CO 0.01 0.42 1.30 1.17 0.00 0.00 0.00 175.10 178.00 2gse n LYS 56 N 2.69 1.46 -3.89 2.72 3.00 -1.26 -4.85 118.16 118.02 2gse n LYS 56 Ca -0.07 0.52 -0.16 0.00 -0.00 0.00 0.00 58.31 58.61 2gse n LYS 56 Cb 0.51 -2.12 -0.16 0.00 0.00 0.00 0.00 35.03 33.27 2gse n LYS 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2gse s THR 57 N 0.11 0.10 -0.15 3.15 2.01 -1.26 -1.37 115.64 118.23 2gse s THR 57 Ca 0.75 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.83 2gse s THR 57 Cb -0.81 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 2gse s THR 57 CO 0.49 0.11 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.80 2gse s ILE 58 N 0.86 3.25 -0.21 1.82 1.01 0.12 -4.96 121.20 123.09 2gse s ILE 58 Ca -0.08 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.72 2gse s ILE 58 Cb -0.11 -2.39 -0.00 0.00 0.01 0.00 0.00 42.46 39.96 2gse s ILE 58 CO -0.02 0.50 0.94 -1.61 0.00 0.00 0.00 174.94 174.76 2gse s GLU 59 N 0.54 4.26 0.20 2.79 0.41 -1.26 -0.05 118.70 125.60 2gse s GLU 59 Ca -0.07 1.19 0.22 0.00 -0.41 0.00 0.00 54.97 55.90 2gse s GLU 59 Cb -0.15 -3.62 0.00 0.00 -1.78 0.00 0.00 34.13 28.58 2gse s GLU 59 CO 0.03 -0.51 1.06 0.00 -0.49 0.00 0.00 175.26 175.35 2gse h ALA 60 N 7.45 0.55 -5.77 5.21 0.00 0.29 -3.47 119.26 123.52 2gse h ALA 60 Ca -0.23 -0.10 -0.36 0.00 0.00 0.00 0.00 54.91 54.21 2gse h ALA 60 Cb 1.09 0.03 0.14 0.00 0.00 0.00 0.00 17.79 19.05 2gse h ALA 60 CO 0.91 0.11 -0.77 0.72 0.00 0.00 0.00 179.25 180.22 2gse n HIS 61 N -2.74 -2.22 -0.36 0.00 8.25 -1.21 -1.93 115.22 115.01 2gse n HIS 61 Ca -0.01 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.38 2gse n HIS 61 Cb 0.58 -4.93 0.00 0.00 1.12 0.00 0.00 29.99 26.77 2gse n HIS 61 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2gse n SER 62 N -3.10 0.00 -4.51 0.41 7.64 0.99 -4.98 113.62 110.08 2gse n SER 62 Ca -0.25 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.31 2gse n SER 62 Cb 0.66 -1.42 0.16 0.00 -1.01 0.00 0.00 64.21 62.60 2gse n SER 62 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gse n ARG 63 N -2.00 -0.75 -2.35 1.43 3.00 -0.81 -3.92 116.66 111.25 2gse n ARG 63 Ca 0.00 -0.17 -0.41 0.00 -0.01 0.00 0.00 57.85 57.25 2gse n ARG 63 Cb 0.00 -2.09 -0.03 0.00 0.00 0.00 0.00 32.46 30.34 2gse n ARG 63 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2gse s MET 64 N -4.12 4.46 -0.20 5.56 -1.94 -1.25 0.52 119.30 122.34 2gse s MET 64 Ca 0.62 1.89 0.01 0.00 -1.71 0.00 0.00 55.69 56.51 2gse s MET 64 Cb -0.22 -3.25 0.03 0.00 2.01 0.00 0.00 34.83 33.40 2gse s MET 64 CO 0.63 -0.16 -0.18 0.08 -0.01 0.00 0.00 175.02 175.39 2gse s VAL 65 N 0.24 2.13 0.18 -6.03 1.01 0.68 -0.59 120.40 118.02 2gse s VAL 65 Ca 0.55 -1.07 0.11 0.00 0.00 0.00 0.00 61.98 61.57 2gse s VAL 65 Cb -0.33 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2gse s VAL 65 CO 0.35 0.42 -0.23 0.27 0.00 0.00 0.00 175.10 175.90 2gse s ILE 66 N 1.26 2.26 0.54 2.22 -4.36 -0.31 -0.44 121.20 122.37 2gse s ILE 66 Ca 0.02 -1.99 -0.21 0.00 -0.26 0.00 0.00 60.65 58.22 2gse s ILE 66 Cb -0.15 -2.06 -0.07 0.00 1.25 0.00 0.00 42.46 41.43 2gse s ILE 66 CO -0.11 -0.12 1.00 -2.65 0.24 0.00 0.00 174.94 173.29 2gse n PRO 67 N 0.34 1.12 -2.19 0.37 -0.02 -1.26 -0.89 135.00 132.46 2gse n PRO 67 Ca -0.13 0.42 -0.35 0.00 -2.02 0.00 0.00 63.50 61.42 2gse n PRO 67 Cb 0.56 -2.15 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 2gse n PRO 67 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2gse s GLY 68 N -1.04 2.59 0.47 -1.23 0.00 -0.96 -4.62 107.32 102.53 2gse s GLY 68 Ca 0.71 0.81 -0.23 0.00 0.00 0.00 0.00 44.72 46.01 2gse s GLY 68 CO 0.51 1.17 1.25 -0.32 0.00 0.00 0.00 173.10 175.71 2gse s GLY 69 N -1.84 2.84 -0.39 0.20 0.00 0.12 -4.59 107.32 103.66 2gse s GLY 69 Ca 0.73 1.11 -0.08 0.00 0.00 0.00 0.00 44.72 46.47 2gse s GLY 69 CO 0.29 1.61 0.20 -0.42 0.00 0.00 0.00 173.10 174.78 2gse s ILE 70 N -1.42 4.04 -0.54 0.90 1.01 -0.30 -1.18 121.20 123.71 2gse s ILE 70 Ca 0.64 -1.32 -0.28 0.00 0.00 0.00 0.00 60.65 59.69 2gse s ILE 70 Cb -0.34 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 38.74 2gse s ILE 70 CO 0.41 -0.40 1.13 -0.62 0.00 0.00 0.00 174.94 175.47 2gse s ASP 71 N 1.83 6.48 0.00 3.58 -1.08 0.19 -4.71 116.67 122.96 2gse s ASP 71 Ca 0.02 0.14 0.31 0.00 -0.52 0.00 0.00 52.55 52.50 2gse s ASP 71 Cb -0.22 -2.53 1.73 0.00 -1.46 0.00 0.00 42.92 40.44 2gse s ASP 71 CO 0.02 -1.37 2.13 1.33 0.52 0.00 0.00 175.17 177.80 2gse n VAL 72 N 6.65 0.00 -3.38 1.11 0.24 -1.25 -1.50 118.33 120.20 2gse n VAL 72 Ca 0.08 -0.04 -0.16 0.00 -2.04 0.00 0.00 64.34 62.19 2gse n VAL 72 Cb 0.49 -0.34 -0.09 0.00 -1.47 0.00 0.00 33.84 32.43 2gse n VAL 72 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2gse s HIS 73 N -2.07 -0.49 0.18 6.34 5.65 -1.24 -4.70 115.29 118.96 2gse s HIS 73 Ca 0.44 -0.29 0.11 0.00 0.25 0.00 0.00 55.06 55.57 2gse s HIS 73 Cb 0.22 -0.41 -0.04 0.00 -1.18 0.00 0.00 32.58 31.17 2gse s HIS 73 CO 0.38 -0.94 -0.24 0.95 -0.65 0.00 0.00 174.74 174.23 2gse s THR 74 N 2.12 2.27 -0.43 0.89 -4.23 -0.86 -0.14 115.64 115.27 2gse s THR 74 Ca 0.12 -1.97 0.10 0.00 -1.18 0.00 0.00 61.69 58.75 2gse s THR 74 Cb -0.14 -2.06 0.36 0.00 1.34 0.00 0.00 72.50 71.99 2gse s THR 74 CO -0.24 -0.10 0.82 0.54 -0.54 0.00 0.00 174.62 175.09 2gse n ARG 75 N 0.38 1.74 -2.22 3.99 1.74 0.61 -2.46 116.66 120.44 2gse n ARG 75 Ca -0.14 -3.86 -0.41 0.00 -0.77 0.00 0.00 57.85 52.68 2gse n ARG 75 Cb 0.56 -1.86 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2gse n ARG 75 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gse s PHE 76 N -2.82 3.25 -1.37 -1.55 0.08 -1.25 -3.06 117.98 111.25 2gse s PHE 76 Ca 0.42 1.31 -0.03 0.00 0.12 0.00 0.00 56.93 58.75 2gse s PHE 76 Cb 0.34 -3.59 0.01 0.00 -0.57 0.00 0.00 43.02 39.21 2gse s PHE 76 CO -0.09 -1.74 0.22 1.04 -0.10 0.00 0.00 175.22 174.54 2gse n GLN 77 N 2.11 -2.88 -2.13 0.44 6.02 -0.83 -4.75 117.38 115.35 2gse n GLN 77 Ca 0.04 0.74 -0.42 0.00 -0.01 0.00 0.00 57.00 57.35 2gse n GLN 77 Cb 0.43 -5.43 -0.03 0.00 1.02 0.00 0.00 30.24 26.23 2gse n GLN 77 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2gse s MET 78 N -5.36 4.22 0.35 -1.09 1.75 -1.17 -4.58 119.30 113.43 2gse s MET 78 Ca 0.14 2.05 -0.27 0.00 -1.25 0.00 0.00 55.69 56.35 2gse s MET 78 Cb -0.07 -3.80 -0.09 0.00 2.84 0.00 0.00 34.83 33.71 2gse s MET 78 CO 0.17 -0.74 1.23 -2.14 -0.65 0.00 0.00 175.02 172.89 2gse s PRO 79 N 3.36 4.26 -0.30 4.11 0.02 -1.26 -2.16 135.00 143.02 2gse s PRO 79 Ca 0.68 2.03 -0.08 0.00 0.02 0.00 0.00 61.00 63.64 2gse s PRO 79 Cb -0.31 -2.93 0.18 0.00 0.02 0.00 0.00 34.50 31.46 2gse s PRO 79 CO 0.26 -0.20 0.88 0.34 -0.33 0.00 0.00 177.00 177.95 2gse s ASP 80 N -0.78 -0.81 -0.68 2.53 2.15 0.12 -4.97 116.67 114.22 2gse s ASP 80 Ca 0.52 0.52 0.00 0.00 0.43 0.00 0.00 52.55 54.01 2gse s ASP 80 Cb -0.35 1.68 0.00 0.00 -0.30 0.00 0.00 42.92 43.95 2gse s ASP 80 CO 0.46 -0.15 0.00 0.00 -0.17 0.00 0.00 175.17 175.31 2gse n GLN 81 N 5.46 -0.57 0.00 4.34 6.02 -1.26 -1.88 117.38 129.49 2gse n GLN 81 Ca -0.05 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 2gse n GLN 81 Cb 0.53 -4.37 0.00 0.00 1.02 0.00 0.00 30.24 27.42 2gse n GLN 81 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gse n GLY 82 N -1.35 2.78 3.99 1.08 0.00 -1.26 -5.03 105.19 105.40 2gse n GLY 82 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2gse n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gse s MET 83 N -0.09 2.31 -0.13 1.61 -1.94 -0.79 -5.13 119.30 115.15 2gse s MET 83 Ca 0.00 -1.02 -0.06 0.00 -1.71 0.00 0.00 55.69 52.90 2gse s MET 83 Cb 0.00 -2.49 0.05 0.00 2.01 0.00 0.00 34.83 34.40 2gse s MET 83 CO 0.00 -0.88 0.30 0.99 -0.01 0.00 0.00 175.02 175.42 2gse s THR 84 N -2.81 -0.11 0.16 2.05 2.01 -1.26 -0.71 115.64 114.97 2gse s THR 84 Ca 0.60 0.15 -0.32 0.00 0.31 0.00 0.00 61.69 62.43 2gse s THR 84 Cb -0.08 -0.46 -0.17 0.00 0.01 0.00 0.00 72.50 71.79 2gse s THR 84 CO 0.39 0.06 0.86 -0.24 -0.69 0.00 0.00 174.62 175.00 2gse n SER 85 N 4.43 -0.03 0.09 3.53 2.88 -0.92 -4.88 113.62 118.72 2gse n SER 85 Ca -0.22 1.15 0.01 0.00 -1.33 0.00 0.00 58.87 58.48 2gse n SER 85 Cb 0.53 -1.05 0.34 0.00 -0.75 0.00 0.00 64.21 63.28 2gse n SER 85 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gse h ALA 86 N 2.13 1.42 -3.15 -1.46 0.00 -1.57 -3.39 119.26 113.24 2gse h ALA 86 Ca -0.38 -0.23 -0.61 0.00 0.00 0.00 0.00 54.91 53.68 2gse h ALA 86 Cb 1.40 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.95 2gse h ALA 86 CO 0.62 0.40 -0.51 -0.51 0.00 0.00 0.00 179.25 179.26 2gse s ASP 87 N -6.85 6.07 0.38 0.00 1.01 -1.26 -4.89 116.67 111.14 2gse s ASP 87 Ca -0.06 0.13 0.01 0.00 0.71 0.00 0.00 52.55 53.35 2gse s ASP 87 Cb 0.15 -2.08 0.01 0.00 1.01 0.00 0.00 42.92 42.01 2gse s ASP 87 CO 0.75 0.11 0.10 -0.90 0.21 0.00 0.00 175.17 175.43 2gse n ASP 88 N 4.01 2.79 0.01 0.27 5.68 -1.26 -1.96 116.55 126.08 2gse n ASP 88 Ca -0.15 -2.55 0.14 0.00 -0.50 0.00 0.00 54.79 51.72 2gse n ASP 88 Cb 0.52 0.16 0.59 0.00 -1.14 0.00 0.00 41.12 41.25 2gse n ASP 88 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2gse h PHE 89 N 1.00 0.21 0.41 2.11 0.04 -1.88 0.43 116.94 119.27 2gse h PHE 89 Ca -0.29 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.46 2gse h PHE 89 Cb 0.93 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.02 2gse h PHE 89 CO 0.00 0.10 -0.20 0.35 -0.60 0.00 0.00 178.31 177.96 2gse h PHE 90 N 0.20 -0.51 -0.29 -0.55 3.57 -1.91 -3.00 116.94 114.45 2gse h PHE 90 Ca 0.22 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 2gse h PHE 90 Cb 0.59 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 2gse h PHE 90 CO -0.00 -0.29 -0.20 0.37 -2.23 0.00 0.00 178.31 175.95 2gse h GLN 91 N -1.13 0.53 -0.16 1.11 5.75 -1.77 -1.12 115.11 118.33 2gse h GLN 91 Ca -0.06 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.20 2gse h GLN 91 Cb 0.45 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.96 2gse h GLN 91 CO 0.09 0.71 -0.12 0.78 -2.65 0.00 0.00 178.83 177.65 2gse h GLY 92 N 0.99 0.39 2.00 2.39 0.00 -0.30 -1.78 103.07 106.75 2gse h GLY 92 Ca 0.08 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.89 2gse h GLY 92 CO 0.04 0.34 -0.65 -0.91 0.00 0.00 0.00 176.54 175.37 2gse h THR 93 N 0.01 1.37 -0.16 4.70 1.35 -1.44 0.21 112.91 118.95 2gse h THR 93 Ca 0.03 -2.30 -0.01 0.00 -0.55 0.00 0.00 66.41 63.58 2gse h THR 93 Cb 0.63 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 69.31 2gse h THR 93 CO 0.03 0.64 0.05 0.50 -0.25 0.00 0.00 175.52 176.49 2gse h LYS 94 N 0.00 0.25 -0.04 4.72 3.64 -1.26 -0.55 116.57 123.33 2gse h LYS 94 Ca -0.01 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2gse h LYS 94 Cb 1.22 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2gse h LYS 94 CO 0.08 0.36 -0.02 0.00 -2.27 0.00 0.00 179.45 177.61 2gse h ALA 95 N 0.87 0.01 -0.16 5.00 0.00 -1.11 -2.02 119.26 121.85 2gse h ALA 95 Ca 0.05 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2gse h ALA 95 Cb 0.22 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2gse h ALA 95 CO -0.00 -0.51 -0.34 0.00 0.00 0.00 0.00 179.25 178.40 2gse h ALA 96 N 1.01 -0.39 -0.32 0.00 0.00 -0.55 -2.11 119.26 116.90 2gse h ALA 96 Ca 0.02 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2gse h ALA 96 Cb 0.06 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2gse h ALA 96 CO -0.05 -0.81 0.21 -0.07 0.00 0.00 0.00 179.25 178.53 2gse h LEU 97 N -0.40 0.33 -1.87 0.00 3.38 -0.99 -1.45 115.31 114.32 2gse h LEU 97 Ca 0.10 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2gse h LEU 97 Cb 0.56 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2gse h LEU 97 CO -0.38 0.24 0.12 0.00 0.09 0.00 0.00 178.44 178.50 2gse h ALA 98 N 1.81 1.94 0.00 1.53 0.00 -0.68 -2.72 119.26 121.14 2gse h ALA 98 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gse h ALA 98 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gse h ALA 98 CO -0.03 0.04 -0.55 0.41 0.00 0.00 0.00 179.25 179.12 2gse n GLY 99 N -1.52 -1.30 0.00 0.00 0.00 -0.58 -4.75 105.19 97.05 2gse n GLY 99 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2gse n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gse n GLY 100 N 1.45 1.37 3.58 -0.02 0.00 -1.01 -4.64 105.19 105.92 2gse n GLY 100 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2gse n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gse s THR 101 N -2.00 5.26 -2.10 2.61 2.01 -1.03 -0.70 115.64 119.69 2gse s THR 101 Ca 0.00 0.19 0.18 0.00 0.31 0.00 0.00 61.69 62.37 2gse s THR 101 Cb 0.00 -3.63 0.11 0.00 0.01 0.00 0.00 72.50 68.99 2gse s THR 101 CO 0.00 0.16 1.03 0.35 -0.69 0.00 0.00 174.62 175.47 2gse n THR 102 N 5.10 0.00 -3.77 -0.82 -2.24 -0.32 -2.99 114.28 109.24 2gse n THR 102 Ca -0.12 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 2gse n THR 102 Cb 0.51 1.34 -0.12 0.00 -2.10 0.00 0.00 70.33 69.96 2gse n THR 102 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2gse s MET 103 N -1.62 0.27 0.08 -0.78 1.75 -0.93 -3.89 119.30 114.18 2gse s MET 103 Ca 0.20 0.40 0.08 0.00 -1.25 0.00 0.00 55.69 55.12 2gse s MET 103 Cb 0.15 0.07 -0.03 0.00 2.84 0.00 0.00 34.83 37.86 2gse s MET 103 CO 0.27 -0.07 -0.22 0.96 -0.65 0.00 0.00 175.02 175.31 2gse s ILE 104 N 0.44 1.80 -0.17 10.11 -5.25 -1.16 -0.64 121.20 126.35 2gse s ILE 104 Ca -0.03 -1.45 0.00 0.00 -0.99 0.00 0.00 60.65 58.19 2gse s ILE 104 Cb -0.04 -1.60 0.03 0.00 2.95 0.00 0.00 42.46 43.80 2gse s ILE 104 CO -0.02 0.08 -0.11 -0.63 -1.79 0.00 0.00 174.94 172.47 2gse s ILE 105 N -1.00 1.46 0.56 8.37 1.01 -0.56 -1.71 121.20 129.32 2gse s ILE 105 Ca 0.08 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.08 2gse s ILE 105 Cb -0.10 -1.48 0.06 0.00 0.01 0.00 0.00 42.46 40.95 2gse s ILE 105 CO 0.04 0.29 0.61 -0.62 0.00 0.00 0.00 174.94 175.25 2gse s ASP 106 N 1.50 4.90 -0.20 3.58 2.15 -0.59 -2.02 116.67 125.98 2gse s ASP 106 Ca 0.02 -1.02 0.01 0.00 0.43 0.00 0.00 52.55 51.99 2gse s ASP 106 Cb -0.14 0.32 0.03 0.00 -0.30 0.00 0.00 42.92 42.83 2gse s ASP 106 CO -0.09 -1.21 -0.17 -1.00 -0.17 0.00 0.00 175.17 172.53 2gse s HIS 107 N -2.71 2.92 -0.31 -5.34 3.76 -1.03 0.00 115.29 112.58 2gse s HIS 107 Ca 0.49 -1.80 -0.29 0.00 -0.15 0.00 0.00 55.06 53.31 2gse s HIS 107 Cb -0.04 -1.93 0.02 0.00 1.11 0.00 0.00 32.58 31.73 2gse s HIS 107 CO 0.31 -0.82 1.05 0.08 -0.85 0.00 0.00 174.74 174.51 2gse s VAL 108 N 1.25 4.54 -0.41 -0.90 1.01 0.00 -4.95 120.40 120.94 2gse s VAL 108 Ca 0.01 1.73 -0.06 0.00 0.00 0.00 0.00 61.98 63.67 2gse s VAL 108 Cb -0.15 -4.39 0.10 0.00 0.00 0.00 0.00 36.38 31.94 2gse s VAL 108 CO -0.10 -0.44 0.23 -0.69 0.00 0.00 0.00 175.10 174.09 2gse s VAL 109 N 3.57 3.67 0.41 2.92 1.01 -1.26 -1.06 120.40 129.66 2gse s VAL 109 Ca 0.44 -1.78 -0.23 0.00 0.00 0.00 0.00 61.98 60.41 2gse s VAL 109 Cb -0.13 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.77 2gse s VAL 109 CO 0.14 -0.61 1.03 -2.16 0.00 0.00 0.00 175.10 173.50 2gse s PRO 110 N 1.26 4.12 0.42 2.72 0.04 -1.26 -5.01 135.00 137.29 2gse s PRO 110 Ca 0.05 1.44 -0.22 0.00 0.04 0.00 0.00 61.00 62.31 2gse s PRO 110 Cb -0.23 -2.43 -0.10 0.00 0.04 0.00 0.00 34.50 31.77 2gse s PRO 110 CO -0.02 -0.17 0.98 -2.00 0.04 0.00 0.00 177.00 175.84 2gse s GLU 111 N -2.68 4.20 0.11 4.56 2.56 -1.26 -4.64 118.70 121.55 2gse s GLU 111 Ca 0.60 1.27 -0.31 0.00 0.00 0.00 0.00 54.97 56.53 2gse s GLU 111 Cb -0.20 -2.33 -0.10 0.00 2.00 0.00 0.00 34.13 33.50 2gse s GLU 111 CO 0.25 -0.07 1.76 -2.14 -0.56 0.00 0.00 175.26 174.50 2gse s PRO 112 N -2.87 4.16 0.00 4.30 0.02 -1.26 -1.91 135.00 137.43 2gse s PRO 112 Ca 0.60 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.13 2gse s PRO 112 Cb -0.14 -3.58 0.00 0.00 0.02 0.00 0.00 34.50 30.80 2gse s PRO 112 CO 0.19 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 2gse n GLY 113 N 4.14 0.67 3.61 0.52 0.00 -1.26 -5.09 105.19 107.78 2gse n GLY 113 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2gse n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gse s THR 114 N -2.00 3.33 0.23 2.61 -4.23 -0.80 -5.11 115.64 109.67 2gse s THR 114 Ca 0.00 -1.74 -0.29 0.00 -1.18 0.00 0.00 61.69 58.48 2gse s THR 114 Cb 0.00 -2.70 -0.09 0.00 1.34 0.00 0.00 72.50 71.05 2gse s THR 114 CO 0.00 -0.21 0.90 -0.94 -0.54 0.00 0.00 174.62 173.83 2gse s SER 115 N -3.16 7.57 0.33 3.99 1.04 -1.26 -4.72 113.70 117.49 2gse s SER 115 Ca 0.28 1.87 0.07 0.00 0.48 0.00 0.00 55.95 58.65 2gse s SER 115 Cb -0.08 -2.58 0.77 0.00 0.10 0.00 0.00 66.02 64.23 2gse s SER 115 CO 0.17 0.16 1.83 -0.07 0.98 0.00 0.00 173.24 176.31 2gse h LEU 116 N 4.13 0.73 -0.57 2.42 3.38 -1.96 -1.74 115.31 121.69 2gse h LEU 116 Ca -0.46 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.44 2gse h LEU 116 Cb 1.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2gse h LEU 116 CO 0.67 0.33 -0.32 -0.07 0.09 0.00 0.00 178.44 179.15 2gse h LEU 117 N 0.75 0.84 -0.38 1.67 3.38 -1.93 -0.28 115.31 119.36 2gse h LEU 117 Ca 0.50 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2gse h LEU 117 Cb 0.78 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2gse h LEU 117 CO -0.27 1.08 -0.22 0.00 0.09 0.00 0.00 178.44 179.12 2gse h ALA 118 N 0.96 0.53 0.04 1.53 0.00 -1.78 -1.02 119.26 119.54 2gse h ALA 118 Ca 0.07 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2gse h ALA 118 Cb 0.86 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2gse h ALA 118 CO 0.08 0.51 -0.16 0.00 0.00 0.00 0.00 179.25 179.68 2gse h ALA 119 N 0.79 -0.23 -0.82 0.00 0.00 -1.34 -0.08 119.26 117.58 2gse h ALA 119 Ca 0.08 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.12 2gse h ALA 119 Cb 0.79 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 2gse h ALA 119 CO 0.06 -0.67 0.40 0.35 0.00 0.00 0.00 179.25 179.40 2gse h PHE 120 N -0.29 0.70 -0.29 0.00 3.57 -0.91 0.90 116.94 120.63 2gse h PHE 120 Ca 0.04 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 2gse h PHE 120 Cb 0.33 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2gse h PHE 120 CO -0.19 0.17 -0.41 -0.44 -2.23 0.00 0.00 178.31 175.21 2gse h ASP 121 N 0.59 0.75 -0.43 0.41 3.32 -0.97 -1.62 116.42 118.46 2gse h ASP 121 Ca 0.44 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 2gse h ASP 121 Cb 0.61 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2gse h ASP 121 CO -0.36 1.06 -0.26 -0.61 -1.72 0.00 0.00 179.24 177.35 2gse h GLN 122 N 0.57 0.96 -0.34 3.56 5.75 -0.21 -1.95 115.11 123.45 2gse h GLN 122 Ca 0.05 -0.43 -0.16 0.00 -0.15 0.00 0.00 58.65 57.96 2gse h GLN 122 Cb 0.95 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 2gse h GLN 122 CO 0.09 1.10 -0.40 -1.49 -2.65 0.00 0.00 178.83 175.47 2gse h TRP 123 N 0.81 1.01 -0.93 3.99 6.55 -0.80 -2.75 115.95 123.83 2gse h TRP 123 Ca 0.10 -0.31 0.00 0.00 0.95 0.00 0.00 58.89 59.63 2gse h TRP 123 Cb 0.84 -0.21 -0.05 0.00 -0.86 0.00 0.00 29.16 28.88 2gse h TRP 123 CO 0.05 1.10 0.60 0.00 -1.05 0.00 0.00 178.44 179.14 2gse h ARG 124 N 0.68 1.24 0.29 0.49 2.47 -1.27 -2.31 114.38 115.98 2gse h ARG 124 Ca 0.05 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2gse h ARG 124 Cb 0.98 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 2gse h ARG 124 CO 0.09 0.84 -0.21 1.49 0.56 0.00 0.00 179.97 182.75 2gse h GLU 125 N 1.27 -0.48 -0.74 0.04 4.81 -1.13 0.10 114.58 118.46 2gse h GLU 125 Ca 0.34 0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.73 2gse h GLU 125 Cb -0.11 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 29.29 2gse h GLU 125 CO -0.07 -0.32 0.31 -1.49 -0.73 0.00 0.00 179.01 176.71 2gse h TRP 126 N -0.50 0.53 0.00 0.92 6.55 -1.36 -3.01 115.95 119.08 2gse h TRP 126 Ca -0.02 0.03 -0.29 0.00 0.95 0.00 0.00 58.89 59.56 2gse h TRP 126 Cb 0.43 -0.12 -0.05 0.00 -0.86 0.00 0.00 29.16 28.56 2gse h TRP 126 CO -0.11 0.10 -1.65 0.00 -1.05 0.00 0.00 178.44 175.72 2gse h ALA 127 N 1.52 0.73 0.00 1.49 0.00 -0.99 -2.29 119.26 119.72 2gse h ALA 127 Ca 0.40 -1.42 -0.09 0.00 0.00 0.00 0.00 54.91 53.80 2gse h ALA 127 Cb 0.57 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2gse h ALA 127 CO -0.37 1.55 -0.43 -0.44 0.00 0.00 0.00 179.25 179.56 2gse h ASP 128 N 0.00 0.00 0.18 0.00 3.32 -0.82 0.78 116.42 119.88 2gse h ASP 128 Ca -0.27 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.47 2gse h ASP 128 Cb 1.99 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.56 2gse h ASP 128 CO 0.08 0.43 -1.55 0.77 -1.72 0.00 0.00 179.24 177.26 2gse h SER 129 N 0.00 0.60 0.00 6.45 4.64 -1.60 -3.42 113.55 120.22 2gse h SER 129 Ca -0.00 -0.92 -0.36 0.00 -0.47 0.00 0.00 61.79 60.04 2gse h SER 129 Cb 0.78 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 2gse h SER 129 CO 0.06 1.71 -2.36 0.29 -0.87 0.00 0.00 176.83 175.66 2gse n LYS 130 N -3.74 0.73 -1.65 4.77 5.02 -0.86 -2.20 118.16 120.23 2gse n LYS 130 Ca -0.22 0.08 -0.48 0.00 -2.02 0.00 0.00 58.31 55.66 2gse n LYS 130 Cb 1.02 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.49 2gse n LYS 130 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2gse n SER 131 N -3.00 2.70 0.13 4.39 2.88 0.26 -2.65 113.62 118.33 2gse n SER 131 Ca -0.38 1.09 0.13 0.00 -1.33 0.00 0.00 58.87 58.37 2gse n SER 131 Cb 1.03 -1.35 0.29 0.00 -0.75 0.00 0.00 64.21 63.42 2gse n SER 131 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gse n ASP 134 N -0.21 -0.28 -3.79 0.00 8.00 -1.25 -4.12 116.55 114.89 2gse n ASP 134 Ca -0.09 0.97 -0.09 0.00 0.71 0.00 0.00 54.79 56.28 2gse n ASP 134 Cb 0.62 -1.17 -0.04 0.00 -0.02 0.00 0.00 41.12 40.51 2gse n ASP 134 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2gse s TYR 135 N -1.37 -0.03 0.26 1.24 1.13 0.00 -2.97 117.35 115.62 2gse s TYR 135 Ca 0.63 -0.33 -0.05 0.00 -1.41 0.00 0.00 57.07 55.92 2gse s TYR 135 Cb -0.62 0.34 -0.02 0.00 -1.10 0.00 0.00 41.96 40.57 2gse s TYR 135 CO 0.58 -0.92 0.34 0.45 -2.51 0.00 0.00 175.55 173.49 2gse s SER 136 N -2.90 0.35 -0.03 -0.18 0.15 -0.69 0.25 113.70 110.65 2gse s SER 136 Ca 0.11 -1.28 0.03 0.00 0.70 0.00 0.00 55.95 55.51 2gse s SER 136 Cb -0.01 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2gse s SER 136 CO -0.01 -1.07 -0.11 -0.76 1.20 0.00 0.00 173.24 172.49 2gse s LEU 137 N -3.14 1.81 0.26 3.45 1.43 -1.26 -1.54 118.68 119.68 2gse s LEU 137 Ca 0.31 -0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.03 2gse s LEU 137 Cb 0.02 -0.66 -0.08 0.00 0.03 0.00 0.00 46.19 45.50 2gse s LEU 137 CO 0.14 0.08 0.69 -1.00 0.23 0.00 0.00 176.35 176.49 2gse s HIS 138 N 0.18 3.50 -0.18 0.29 3.76 0.10 -4.73 115.29 118.21 2gse s HIS 138 Ca -0.04 1.21 -0.02 0.00 -0.15 0.00 0.00 55.06 56.07 2gse s HIS 138 Cb -0.10 -2.51 -0.01 0.00 1.11 0.00 0.00 32.58 31.08 2gse s HIS 138 CO 0.01 0.23 -0.10 0.08 -0.85 0.00 0.00 174.74 174.11 2gse s VAL 139 N -1.75 3.03 0.08 -0.90 1.01 -1.07 -0.82 120.40 119.98 2gse s VAL 139 Ca 0.48 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 2gse s VAL 139 Cb -0.13 -2.33 -0.07 0.00 0.00 0.00 0.00 36.38 33.86 2gse s VAL 139 CO 0.19 0.48 0.54 -1.81 0.00 0.00 0.00 175.10 174.50 2gse s ASP 140 N 1.09 6.98 -0.35 3.32 1.11 -0.23 -2.15 116.67 126.43 2gse s ASP 140 Ca 0.00 1.18 -0.11 0.00 0.18 0.00 0.00 52.55 53.81 2gse s ASP 140 Cb -0.15 -2.33 0.01 0.00 1.07 0.00 0.00 42.92 41.53 2gse s ASP 140 CO -0.02 0.24 0.19 -0.63 1.18 0.00 0.00 175.17 176.13 2gse s ILE 141 N -1.19 4.64 -0.65 0.77 1.09 -0.06 -4.31 121.20 121.49 2gse s ILE 141 Ca 0.30 -0.68 0.24 0.00 -1.10 0.00 0.00 60.65 59.41 2gse s ILE 141 Cb -0.18 -3.51 0.03 0.00 -1.06 0.00 0.00 42.46 37.74 2gse s ILE 141 CO 0.18 -0.13 1.29 -1.54 -0.10 0.00 0.00 174.94 174.64 2gse n SER 142 N 5.00 0.68 -3.64 3.58 3.41 -1.26 -4.48 113.62 116.91 2gse n SER 142 Ca -0.12 0.07 -0.15 0.00 -0.26 0.00 0.00 58.87 58.40 2gse n SER 142 Cb 0.47 0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 64.59 2gse n SER 142 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2gse s GLU 143 N -3.16 0.85 -0.14 4.33 -1.05 -1.26 -4.35 118.70 113.91 2gse s GLU 143 Ca 0.06 0.08 -0.01 0.00 -0.15 0.00 0.00 54.97 54.95 2gse s GLU 143 Cb 0.14 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 34.20 2gse s GLU 143 CO 0.73 -0.24 -0.12 -0.46 0.95 0.00 0.00 175.26 176.12 2gse s TRP 144 N -1.16 2.84 0.29 4.83 -0.11 -1.26 -4.99 118.94 119.38 2gse s TRP 144 Ca -0.12 -0.68 -0.16 0.00 1.22 0.00 0.00 56.10 56.37 2gse s TRP 144 Cb -0.03 -1.88 0.02 0.00 -1.50 0.00 0.00 33.47 30.08 2gse s TRP 144 CO 0.07 -0.25 0.63 -3.38 -4.62 0.00 0.00 176.95 169.40 2gse s HIS 145 N 0.49 0.16 0.37 5.86 -3.43 -1.26 -5.07 115.29 112.40 2gse s HIS 145 Ca -0.08 -0.60 -0.27 0.00 -0.80 0.00 0.00 55.06 53.30 2gse s HIS 145 Cb -0.16 0.50 -0.10 0.00 -1.43 0.00 0.00 32.58 31.39 2gse s HIS 145 CO 0.04 -1.21 1.32 0.15 -2.00 0.00 0.00 174.74 173.04 2gse s LYS 146 N -3.58 4.15 0.00 -0.38 3.01 -1.26 -2.34 119.74 119.35 2gse s LYS 146 Ca 0.17 2.23 0.00 0.00 -1.01 0.00 0.00 55.97 57.36 2gse s LYS 146 Cb -0.04 -2.92 0.00 0.00 -1.01 0.00 0.00 37.83 33.87 2gse s LYS 146 CO 0.10 -0.36 0.00 0.41 0.51 0.00 0.00 175.35 176.00 2gse n GLY 147 N 0.70 2.32 0.19 -3.33 0.00 -1.26 -4.86 105.19 98.96 2gse n GLY 147 Ca 0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2gse n GLY 147 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gse h ILE 148 N 0.00 1.24 -0.39 -0.61 1.08 -1.85 -3.07 117.51 113.90 2gse h ILE 148 Ca 0.00 -0.83 0.08 0.00 -0.39 0.00 0.00 64.86 63.72 2gse h ILE 148 Cb 0.00 1.08 -0.09 0.00 -3.07 0.00 0.00 36.82 34.75 2gse h ILE 148 CO 0.00 0.28 -0.20 -0.61 -0.69 0.00 0.00 178.15 176.93 2gse h GLN 149 N 0.44 -0.13 -0.96 2.37 4.15 -1.89 -0.32 115.11 118.77 2gse h GLN 149 Ca 0.11 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.61 2gse h GLN 149 Cb 0.35 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.01 2gse h GLN 149 CO 0.01 -0.08 0.62 1.49 -1.93 0.00 0.00 178.83 178.93 2gse h GLU 150 N -0.13 1.05 -0.46 1.69 4.81 -1.96 -0.90 114.58 118.67 2gse h GLU 150 Ca 0.19 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2gse h GLU 150 Cb 0.43 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2gse h GLU 150 CO -0.47 0.69 0.03 0.93 -0.73 0.00 0.00 179.01 179.46 2gse h GLU 151 N 1.08 0.74 -0.23 1.92 5.08 -1.01 -2.33 114.58 119.82 2gse h GLU 151 Ca 0.42 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.47 2gse h GLU 151 Cb 0.23 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2gse h GLU 151 CO -0.17 0.73 -0.39 0.52 -1.00 0.00 0.00 179.01 178.70 2gse h MET 152 N 0.70 0.68 -0.41 2.33 2.86 -0.62 -1.69 114.93 118.77 2gse h MET 152 Ca 0.14 -0.42 -0.05 0.00 -2.06 0.00 0.00 59.70 57.32 2gse h MET 152 Cb 0.38 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2gse h MET 152 CO 0.01 1.03 0.04 0.93 1.06 0.00 0.00 176.91 179.99 2gse h GLU 153 N 0.39 0.64 -0.22 1.72 5.08 -1.16 -1.29 114.58 119.74 2gse h GLU 153 Ca 0.02 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 2gse h GLU 153 Cb 0.99 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2gse h GLU 153 CO 0.09 0.63 -0.36 0.00 -1.00 0.00 0.00 179.01 178.38 2gse h ALA 154 N 1.43 0.34 -0.52 3.43 0.00 -1.38 -0.98 119.26 121.59 2gse h ALA 154 Ca 0.13 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2gse h ALA 154 Cb 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2gse h ALA 154 CO 0.01 0.41 0.13 -0.07 0.00 0.00 0.00 179.25 179.72 2gse h LEU 155 N 0.33 0.74 -0.05 0.00 3.38 -1.13 0.19 115.31 118.76 2gse h LEU 155 Ca 0.02 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2gse h LEU 155 Cb 0.95 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2gse h LEU 155 CO 0.08 0.73 -0.14 0.58 0.09 0.00 0.00 178.44 179.78 2gse h VAL 156 N 0.77 1.44 -0.28 1.22 2.07 -1.25 -2.33 116.25 117.89 2gse h VAL 156 Ca 0.17 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 2gse h VAL 156 Cb 0.28 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2gse h VAL 156 CO -0.00 0.42 0.07 0.11 0.02 0.00 0.00 177.57 178.18 2gse h LYS 157 N -0.33 0.44 0.00 1.57 1.57 -1.12 -3.39 116.57 115.31 2gse h LYS 157 Ca -0.00 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2gse h LYS 157 Cb 0.75 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2gse h LYS 157 CO 0.03 0.53 -1.44 -0.25 -0.57 0.00 0.00 179.45 177.75 2gse n ASP 158 N -4.69 2.94 -0.11 0.86 8.00 0.05 -4.71 116.55 118.89 2gse n ASP 158 Ca -0.03 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.57 2gse n ASP 158 Cb 0.18 1.29 0.14 0.00 -0.02 0.00 0.00 41.12 42.72 2gse n ASP 158 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gse n HIS 159 N -1.90 0.00 -3.22 1.24 8.25 -0.94 -5.01 115.22 113.63 2gse n HIS 159 Ca -0.04 -1.01 -0.23 0.00 -0.26 0.00 0.00 57.72 56.18 2gse n HIS 159 Cb 0.32 -0.15 0.02 0.00 1.12 0.00 0.00 29.99 31.30 2gse n HIS 159 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gse n GLY 160 N -1.39 -0.51 3.82 -1.41 0.00 -1.16 -4.90 105.19 99.64 2gse n GLY 160 Ca 0.16 0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 2gse n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gse s VAL 161 N -3.10 5.34 -0.01 1.61 1.01 -0.92 -1.52 120.40 122.81 2gse s VAL 161 Ca 0.37 0.43 0.14 0.00 0.00 0.00 0.00 61.98 62.92 2gse s VAL 161 Cb -0.18 -3.53 0.24 0.00 0.00 0.00 0.00 36.38 32.90 2gse s VAL 161 CO 0.46 0.54 1.10 -0.46 0.00 0.00 0.00 175.10 176.73 2gse n ASN 162 N 2.49 0.64 -3.60 3.32 6.94 -1.26 -3.91 115.26 119.88 2gse n ASN 162 Ca -0.16 -2.11 -0.13 0.00 -0.02 0.00 0.00 54.58 52.15 2gse n ASN 162 Cb 0.53 -0.27 -0.06 0.00 -2.36 0.00 0.00 39.78 37.62 2gse n ASN 162 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2gse s SER 163 N -1.64 -0.59 0.01 0.53 1.04 -1.26 -1.02 113.70 110.76 2gse s SER 163 Ca 0.19 0.97 -0.01 0.00 0.48 0.00 0.00 55.95 57.58 2gse s SER 163 Cb 0.22 0.92 -0.01 0.00 0.10 0.00 0.00 66.02 67.25 2gse s SER 163 CO -0.09 -0.32 0.00 -0.36 0.98 0.00 0.00 173.24 173.45 2gse s PHE 164 N -0.25 0.13 -0.09 5.02 0.40 -0.54 -2.59 117.98 120.06 2gse s PHE 164 Ca -0.02 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.06 2gse s PHE 164 Cb -0.03 -0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.38 2gse s PHE 164 CO 0.01 -0.12 -0.13 -1.17 0.70 0.00 0.00 175.22 174.51 2gse s LEU 165 N -0.86 2.78 0.15 -0.37 0.20 -0.91 -0.08 118.68 119.59 2gse s LEU 165 Ca -0.09 -0.24 0.11 0.00 0.69 0.00 0.00 54.13 54.60 2gse s LEU 165 Cb -0.06 -1.60 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 2gse s LEU 165 CO -0.00 0.26 -0.26 0.68 -0.29 0.00 0.00 176.35 176.74 2gse s VAL 166 N -0.23 2.27 -0.13 1.68 -7.23 -0.67 -0.88 120.40 115.21 2gse s VAL 166 Ca 0.01 -1.85 -0.04 0.00 -1.81 0.00 0.00 61.98 58.30 2gse s VAL 166 Cb -0.13 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 2gse s VAL 166 CO 0.03 0.02 0.02 -0.31 -0.31 0.00 0.00 175.10 174.54 2gse s TYR 167 N -1.27 3.18 -1.31 2.82 1.51 -1.26 -1.43 117.35 119.59 2gse s TYR 167 Ca 0.16 0.08 0.20 0.00 -1.01 0.00 0.00 57.07 56.50 2gse s TYR 167 Cb -0.09 -1.91 -0.13 0.00 -0.11 0.00 0.00 41.96 39.71 2gse s TYR 167 CO 0.07 0.29 0.91 -1.33 -1.11 0.00 0.00 175.55 174.39 2gse n MET 168 N 2.80 0.83 -3.54 -0.62 2.81 -0.75 -1.51 117.12 117.14 2gse n MET 168 Ca -0.18 -0.38 -0.24 0.00 -1.81 0.00 0.00 57.70 55.09 2gse n MET 168 Cb 0.53 -1.43 0.03 0.00 -0.71 0.00 0.00 33.22 31.64 2gse n MET 168 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gse n ALA 169 N -0.90 1.04 -2.97 3.04 0.00 -1.19 -2.07 120.51 117.45 2gse n ALA 169 Ca 0.06 -2.22 -0.12 0.00 0.00 0.00 0.00 53.44 51.15 2gse n ALA 169 Cb 0.36 0.79 0.06 0.00 0.00 0.00 0.00 19.45 20.66 2gse n ALA 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2gse n PHE 170 N -2.02 -1.71 -1.47 0.00 3.72 -1.26 -2.93 117.46 111.79 2gse n PHE 170 Ca 0.06 0.68 -0.44 0.00 -0.05 0.00 0.00 57.45 57.69 2gse n PHE 170 Cb 0.63 -4.08 -0.01 0.00 -0.94 0.00 0.00 39.48 35.08 2gse n PHE 170 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2gse n LYS 171 N -3.12 0.62 -0.86 -1.08 4.81 -1.26 -1.46 118.16 115.80 2gse n LYS 171 Ca -0.15 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2gse n LYS 171 Cb 0.61 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 34.22 2gse n LYS 171 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2gse n ASP 172 N 1.51 -2.22 0.04 3.14 8.00 -1.26 -4.69 116.55 121.07 2gse n ASP 172 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2gse n ASP 172 Cb 0.33 -1.71 0.00 0.00 -0.02 0.00 0.00 41.12 39.72 2gse n ASP 172 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gse n ARG 173 N -1.45 0.00 0.00 -1.24 1.74 -0.70 -5.00 116.66 110.02 2gse n ARG 173 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2gse n ARG 173 Cb 0.13 -0.16 0.00 0.00 -1.02 0.00 0.00 32.46 31.41 2gse n ARG 173 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2gse n PHE 174 N -3.00 0.00 -1.68 -1.55 3.72 -0.54 -4.83 117.46 109.59 2gse n PHE 174 Ca 0.00 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.94 2gse n PHE 174 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 2gse n PHE 174 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2gse n GLN 175 N -1.39 2.33 -3.67 -1.08 7.27 -1.05 -4.43 117.38 115.36 2gse n GLN 175 Ca 0.00 0.85 -0.30 0.00 0.07 0.00 0.00 57.00 57.62 2gse n GLN 175 Cb 0.00 -2.68 -0.04 0.00 2.41 0.00 0.00 30.24 29.93 2gse n GLN 175 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2gse s LEU 176 N 2.70 4.24 0.84 1.69 1.02 -0.57 -4.83 118.68 123.78 2gse s LEU 176 Ca 0.85 0.52 -0.12 0.00 0.02 0.00 0.00 54.13 55.40 2gse s LEU 176 Cb -0.63 -3.26 0.12 0.00 0.02 0.00 0.00 46.19 42.43 2gse s LEU 176 CO 0.43 0.01 1.20 0.42 0.02 0.00 0.00 176.35 178.43 2gse s THR 177 N -1.75 2.04 0.17 5.49 -4.23 -1.26 -4.78 115.64 111.32 2gse s THR 177 Ca 0.40 -0.05 -0.13 0.00 -1.18 0.00 0.00 61.69 60.73 2gse s THR 177 Cb -0.12 -2.99 0.07 0.00 1.34 0.00 0.00 72.50 70.80 2gse s THR 177 CO 0.27 0.00 1.75 0.44 -0.54 0.00 0.00 174.62 176.53 2gse h ASP 178 N -1.16 0.75 0.63 3.99 3.32 -1.99 -1.23 116.42 120.73 2gse h ASP 178 Ca -0.45 -0.14 -0.16 0.00 0.02 0.00 0.00 57.03 56.30 2gse h ASP 178 Cb 1.30 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 2gse h ASP 178 CO 0.56 0.68 -0.74 0.00 -1.72 0.00 0.00 179.24 178.02 2gse h GLN 180 N 0.06 0.42 -0.19 0.00 4.20 -1.91 -0.76 115.11 116.93 2gse h GLN 180 Ca -0.02 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2gse h GLN 180 Cb 1.30 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2gse h GLN 180 CO 0.10 0.28 0.05 0.82 -0.67 0.00 0.00 178.83 179.41 2gse h ILE 181 N 0.43 1.20 -0.94 2.54 2.04 -0.82 -1.69 117.51 120.28 2gse h ILE 181 Ca 0.32 -0.65 0.16 0.00 1.00 0.00 0.00 64.86 65.69 2gse h ILE 181 Cb 0.40 1.27 -0.10 0.00 -0.74 0.00 0.00 36.82 37.65 2gse h ILE 181 CO -0.31 0.20 0.54 0.22 0.00 0.00 0.00 178.15 178.80 2gse h TYR 182 N 0.12 0.95 -0.13 1.37 5.03 -0.95 -0.67 116.97 122.70 2gse h TYR 182 Ca 0.06 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.28 2gse h TYR 182 Cb 0.26 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.27 2gse h TYR 182 CO 0.01 0.24 -0.42 0.93 -1.32 0.00 0.00 178.16 177.60 2gse h GLU 183 N 0.74 0.51 -0.25 1.82 5.08 -0.86 -2.43 114.58 119.20 2gse h GLU 183 Ca 0.52 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2gse h GLU 183 Cb 0.73 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2gse h GLU 183 CO -0.36 1.00 0.15 0.28 -1.00 0.00 0.00 179.01 179.09 2gse h VAL 184 N 0.13 1.04 -0.69 3.13 2.07 -0.97 -2.56 116.25 118.40 2gse h VAL 184 Ca -0.02 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2gse h VAL 184 Cb 1.05 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2gse h VAL 184 CO 0.09 0.06 0.43 -0.07 0.02 0.00 0.00 177.57 178.10 2gse h LEU 185 N 0.31 0.81 -0.49 2.57 4.07 -1.17 0.29 115.31 121.71 2gse h LEU 185 Ca 0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 2gse h LEU 185 Cb -0.02 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 2gse h LEU 185 CO -0.03 0.61 0.26 0.28 -1.08 0.00 0.00 178.44 178.48 2gse h SER 186 N 0.95 0.62 -0.22 -0.43 0.02 -1.23 -1.38 113.55 111.88 2gse h SER 186 Ca 0.25 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2gse h SER 186 Cb -0.07 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2gse h SER 186 CO -0.05 0.55 -0.06 0.58 -1.14 0.00 0.00 176.83 176.70 2gse h VAL 187 N 0.65 1.29 -0.92 2.27 2.07 -1.01 -1.92 116.25 118.68 2gse h VAL 187 Ca 0.17 -1.07 0.11 0.00 0.82 0.00 0.00 66.70 66.74 2gse h VAL 187 Cb 0.07 1.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 2gse h VAL 187 CO -0.03 0.33 0.55 0.40 0.02 0.00 0.00 177.57 178.84 2gse h ILE 188 N 0.15 0.90 -0.41 4.57 2.04 -0.36 -1.12 117.51 123.28 2gse h ILE 188 Ca 0.05 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 2gse h ILE 188 Cb 0.52 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2gse h ILE 188 CO 0.02 0.16 -0.06 -0.09 0.00 0.00 0.00 178.15 178.19 2gse h ARG 189 N 0.88 0.76 -0.63 2.37 2.43 -1.15 -0.53 114.38 118.51 2gse h ARG 189 Ca 0.45 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2gse h ARG 189 Cb 0.46 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2gse h ARG 189 CO -0.27 0.87 0.16 -0.44 -1.51 0.00 0.00 179.97 178.79 2gse h ASP 190 N 0.58 0.91 0.15 -3.80 3.32 -0.92 -2.83 116.42 113.84 2gse h ASP 190 Ca 0.11 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2gse h ASP 190 Cb 0.56 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2gse h ASP 190 CO 0.03 0.88 -0.16 2.30 -1.72 0.00 0.00 179.24 180.57 2gse n ILE 191 N -4.26 0.00 -2.50 0.35 -5.35 -0.46 -4.97 119.36 102.16 2gse n ILE 191 Ca 0.05 -0.17 -0.07 0.00 -0.27 0.00 0.00 62.75 62.29 2gse n ILE 191 Cb 0.24 0.39 0.01 0.00 -1.74 0.00 0.00 39.64 38.54 2gse n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gse n GLY 192 N 1.28 0.29 3.96 3.28 0.00 -0.35 -4.66 105.19 108.98 2gse n GLY 192 Ca 0.15 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 2gse n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gse s ALA 193 N -2.73 4.39 -0.19 4.61 0.00 -0.39 -0.37 121.76 127.08 2gse s ALA 193 Ca 0.10 -1.80 -0.19 0.00 0.00 0.00 0.00 51.96 50.07 2gse s ALA 193 Cb -0.04 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 2gse s ALA 193 CO 0.12 -0.38 0.54 0.42 0.00 0.00 0.00 175.76 176.46 2gse s ILE 194 N -2.49 5.10 -0.73 0.00 1.09 -0.19 -4.58 121.20 119.39 2gse s ILE 194 Ca 0.52 1.01 -0.26 0.00 -1.10 0.00 0.00 60.65 60.83 2gse s ILE 194 Cb -0.06 -3.87 0.04 0.00 -1.06 0.00 0.00 42.46 37.52 2gse s ILE 194 CO 0.31 0.18 1.21 0.00 -0.10 0.00 0.00 174.94 176.54 2gse s ALA 195 N 1.57 2.85 0.33 9.38 0.00 -0.57 -1.47 121.76 133.85 2gse s ALA 195 Ca 0.26 -1.55 -0.13 0.00 0.00 0.00 0.00 51.96 50.54 2gse s ALA 195 Cb -0.16 -4.17 -0.08 0.00 0.00 0.00 0.00 23.12 18.72 2gse s ALA 195 CO 0.10 -3.17 0.71 -0.65 0.00 0.00 0.00 175.76 172.75 2gse s GLN 196 N 5.24 3.91 0.01 0.00 -0.21 0.89 -0.52 119.66 128.98 2gse s GLN 196 Ca 0.32 0.55 -0.00 0.00 0.02 0.00 0.00 55.36 56.25 2gse s GLN 196 Cb -0.10 -2.45 -0.01 0.00 1.00 0.00 0.00 33.01 31.45 2gse s GLN 196 CO 0.12 0.13 -0.02 0.08 -2.12 0.00 0.00 175.29 173.49 2gse s VAL 197 N -2.06 0.06 -0.49 1.09 1.01 -0.23 -1.68 120.40 118.10 2gse s VAL 197 Ca 0.52 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 2gse s VAL 197 Cb -0.10 -0.16 0.11 0.00 0.00 0.00 0.00 36.38 36.23 2gse s VAL 197 CO 0.22 -0.29 0.40 -2.28 0.00 0.00 0.00 175.10 173.15 2gse s HIS 198 N -0.84 3.33 -0.54 5.22 2.46 -0.51 -2.40 115.29 122.00 2gse s HIS 198 Ca -0.09 -1.51 -0.08 0.00 0.47 0.00 0.00 55.06 53.85 2gse s HIS 198 Cb -0.06 -3.51 0.14 0.00 -0.13 0.00 0.00 32.58 29.02 2gse s HIS 198 CO -0.01 -0.97 0.41 0.00 -2.47 0.00 0.00 174.74 171.71 2gse s ALA 199 N 1.49 3.50 0.05 1.58 0.00 -1.26 -1.82 121.76 125.31 2gse s ALA 199 Ca 0.04 -2.80 -0.00 0.00 0.00 0.00 0.00 51.96 49.20 2gse s ALA 199 Cb -0.27 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 2gse s ALA 199 CO 0.02 -1.99 -0.04 -1.21 0.00 0.00 0.00 175.76 172.54 2gse s GLU 200 N 0.87 0.60 -0.85 0.00 2.02 -1.26 -4.42 118.70 115.65 2gse s GLU 200 Ca 0.10 -1.11 -0.24 0.00 0.02 0.00 0.00 54.97 53.74 2gse s GLU 200 Cb -0.23 0.09 0.06 0.00 0.10 0.00 0.00 34.13 34.15 2gse s GLU 200 CO -0.03 -0.07 1.26 1.21 0.02 0.00 0.00 175.26 177.65 2gse s ASN 201 N -2.62 6.35 0.60 -0.19 3.84 -1.00 -3.20 114.94 118.72 2gse s ASN 201 Ca 0.03 -1.12 0.40 0.00 0.21 0.00 0.00 52.86 52.38 2gse s ASN 201 Cb 0.03 -2.51 2.17 0.00 -0.55 0.00 0.00 41.25 40.39 2gse s ASN 201 CO -0.07 -1.54 2.24 1.23 -2.79 0.00 0.00 177.10 176.16 2gse h GLY 202 N 12.27 0.00 1.17 1.21 0.00 -1.75 -1.67 103.07 114.30 2gse h GLY 202 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.95 2gse h GLY 202 CO 1.29 0.00 -1.57 -0.55 0.00 0.00 0.00 176.54 175.71 2gse h ASP 203 N 0.00 0.64 -0.12 0.19 5.19 -1.89 -2.78 116.42 117.65 2gse h ASP 203 Ca 0.00 -0.81 -0.12 0.00 -0.62 0.00 0.00 57.03 55.48 2gse h ASP 203 Cb 0.03 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.34 2gse h ASP 203 CO 0.00 1.66 -0.39 0.40 -3.12 0.00 0.00 179.24 177.79 2gse h ILE 204 N 0.11 1.38 -0.89 0.35 2.04 -1.90 -2.98 117.51 115.62 2gse h ILE 204 Ca -0.28 -1.70 0.14 0.00 1.00 0.00 0.00 64.86 64.02 2gse h ILE 204 Cb 2.10 2.14 -0.09 0.00 -0.74 0.00 0.00 36.82 40.23 2gse h ILE 204 CO 0.21 0.51 0.50 0.40 0.00 0.00 0.00 178.15 179.77 2gse h ILE 205 N 0.05 0.79 -0.38 -0.67 2.04 -1.43 -0.21 117.51 117.70 2gse h ILE 205 Ca -0.02 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2gse h ILE 205 Cb 1.01 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2gse h ILE 205 CO 0.08 0.13 0.06 0.00 0.00 0.00 0.00 178.15 178.43 2gse h ALA 206 N 1.55 0.51 -0.49 1.87 0.00 -1.49 -1.18 119.26 120.03 2gse h ALA 206 Ca 0.47 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2gse h ALA 206 Cb 0.60 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2gse h ALA 206 CO -0.33 0.21 0.04 0.93 0.00 0.00 0.00 179.25 180.11 2gse h GLU 207 N 0.48 0.78 0.12 0.00 4.39 -1.25 -3.04 114.58 116.06 2gse h GLU 207 Ca 0.12 -0.19 -0.29 0.00 0.34 0.00 0.00 59.36 59.33 2gse h GLU 207 Cb 0.36 -0.10 0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2gse h GLU 207 CO 0.01 0.76 -1.21 0.93 -1.16 0.00 0.00 179.01 178.34 2gse h GLU 208 N 0.74 0.61 0.01 2.33 4.39 -0.93 -2.72 114.58 119.02 2gse h GLU 208 Ca 0.15 -0.82 0.03 0.00 0.34 0.00 0.00 59.36 59.06 2gse h GLU 208 Cb 0.39 0.27 -0.05 0.00 -0.10 0.00 0.00 28.75 29.26 2gse h GLU 208 CO 0.01 1.37 -0.41 1.96 -1.16 0.00 0.00 179.01 180.78 2gse h GLN 209 N 0.24 -0.55 0.00 2.33 4.20 -1.24 0.75 115.11 120.84 2gse h GLN 209 Ca -0.19 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2gse h GLN 209 Cb 1.89 0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.80 2gse h GLN 209 CO 0.23 -0.37 0.00 1.04 -0.67 0.00 0.00 178.83 179.06 2gse n GLN 210 N -5.45 0.07 0.00 1.46 1.13 -1.15 -1.28 117.38 112.17 2gse n GLN 210 Ca -0.06 0.19 -0.21 0.00 -1.94 0.00 0.00 57.00 54.98 2gse n GLN 210 Cb 0.37 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.08 2gse n GLN 210 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2gse n ARG 211 N -1.44 0.76 -0.19 -1.09 0.63 -0.98 -3.04 116.66 111.31 2gse n ARG 211 Ca 0.05 0.26 -0.08 0.00 -0.92 0.00 0.00 57.85 57.16 2gse n ARG 211 Cb 0.17 -1.71 0.02 0.00 0.45 0.00 0.00 32.46 31.39 2gse n ARG 211 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2gse h ILE 212 N 0.06 1.24 -0.08 5.15 1.08 -0.39 -2.65 117.51 121.92 2gse h ILE 212 Ca -0.43 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.24 2gse h ILE 212 Cb 2.03 0.75 -0.00 0.00 -3.07 0.00 0.00 36.82 36.52 2gse h ILE 212 CO 0.08 0.30 0.05 -0.07 -0.69 0.00 0.00 178.15 177.82 2gse h LEU 213 N 0.74 0.09 -1.99 1.44 3.38 -1.32 -2.31 115.31 115.34 2gse h LEU 213 Ca 0.17 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.23 2gse h LEU 213 Cb 0.29 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2gse h LEU 213 CO -0.00 0.09 0.43 0.44 0.09 0.00 0.00 178.44 179.48 2gse h ASP 214 N 0.09 0.00 0.08 -0.43 3.32 -1.45 0.60 116.42 118.63 2gse h ASP 214 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gse h ASP 214 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2gse h ASP 214 CO -0.01 0.00 -0.01 0.18 -1.72 0.00 0.00 179.24 177.68 2gse n LEU 215 N -3.69 0.36 -0.23 1.55 4.32 -0.89 -4.92 117.00 113.50 2gse n LEU 215 Ca 0.07 -0.08 -0.03 0.00 -0.02 0.00 0.00 56.01 55.95 2gse n LEU 215 Cb 0.59 -0.04 -0.01 0.00 -1.62 0.00 0.00 43.42 42.34 2gse n LEU 215 CO 0.27 0.06 -0.03 0.61 -1.22 0.00 0.00 177.39 177.08 2gse n GLY 216 N 1.09 0.62 3.40 -0.72 0.00 0.21 -4.98 105.19 104.81 2gse n GLY 216 Ca 0.21 -0.59 -0.45 0.00 0.00 0.00 0.00 46.02 45.19 2gse n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gse s ILE 217 N -2.04 4.98 -0.93 -0.61 1.01 -1.08 -4.80 121.20 117.73 2gse s ILE 217 Ca 0.00 -1.64 0.22 0.00 0.00 0.00 0.00 60.65 59.23 2gse s ILE 217 Cb 0.00 -4.62 -0.17 0.00 0.01 0.00 0.00 42.46 37.68 2gse s ILE 217 CO 0.00 -1.28 1.01 0.35 0.00 0.00 0.00 174.94 175.02 2gse n THR 218 N 5.10 0.01 -1.45 2.92 -2.24 -1.26 -4.04 114.28 113.32 2gse n THR 218 Ca 0.12 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.56 2gse n THR 218 Cb 0.47 0.71 0.12 0.00 -2.10 0.00 0.00 70.33 69.53 2gse n THR 218 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2gse s GLY 219 N -3.12 1.61 0.54 3.38 0.00 -1.26 -1.53 107.32 106.94 2gse s GLY 219 Ca 0.08 -0.25 0.20 0.00 0.00 0.00 0.00 44.72 44.75 2gse s GLY 219 CO 0.83 0.23 2.14 -2.55 0.00 0.00 0.00 173.10 173.75 2gse h PRO 220 N -1.32 0.00 -0.43 2.90 0.11 -1.93 0.28 132.00 131.61 2gse h PRO 220 Ca -0.49 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.75 2gse h PRO 220 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2gse h PRO 220 CO 0.59 0.00 0.32 1.05 -0.21 0.00 0.00 178.00 179.74 2gse h GLU 221 N 0.00 0.00 -0.20 1.05 9.09 -1.91 0.10 114.58 122.71 2gse h GLU 221 Ca 0.05 0.00 0.04 0.00 0.05 0.00 0.00 59.36 59.50 2gse h GLU 221 Cb 0.19 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.28 2gse h GLU 221 CO -0.00 0.00 0.14 0.78 0.05 0.00 0.00 179.01 179.98 2gse h GLY 222 N 0.00 0.09 0.98 1.06 0.00 -1.23 -1.06 103.07 102.91 2gse h GLY 222 Ca 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2gse h GLY 222 CO -0.00 0.03 -0.02 0.84 0.00 0.00 0.00 176.54 177.38 2gse h HIS 223 N 0.08 -0.06 -0.25 5.60 -0.00 -0.94 -2.37 115.15 117.22 2gse h HIS 223 Ca 0.09 -0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.28 2gse h HIS 223 Cb 0.27 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.69 2gse h HIS 223 CO -0.00 -0.02 -0.57 -0.24 -0.00 0.00 0.00 177.93 177.11 2gse h VAL 224 N -0.09 1.29 0.00 5.26 3.04 -1.59 -2.99 116.25 121.18 2gse h VAL 224 Ca -0.01 -1.78 0.00 0.00 -1.01 0.00 0.00 66.70 63.91 2gse h VAL 224 Cb 0.07 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 2gse h VAL 224 CO 0.01 0.57 0.00 -0.07 -1.01 0.00 0.00 177.57 177.07 2gse h LEU 225 N 0.58 0.00 0.00 3.16 3.38 -1.13 -2.76 115.31 118.55 2gse h LEU 225 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gse h LEU 225 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2gse h LEU 225 CO 0.12 0.00 -1.38 -1.54 0.09 0.00 0.00 178.44 175.73 2gse n SER 226 N -2.65 0.67 -3.14 -0.43 3.41 -0.90 -4.48 113.62 106.10 2gse n SER 226 Ca -0.00 -0.52 -0.28 0.00 -0.26 0.00 0.00 58.87 57.80 2gse n SER 226 Cb 0.17 1.42 -0.05 0.00 -0.26 0.00 0.00 64.21 65.49 2gse n SER 226 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gse n ARG 227 N -1.80 3.17 -1.61 4.33 1.74 -1.04 -4.52 116.66 116.93 2gse n ARG 227 Ca 0.00 -4.80 -0.33 0.00 -0.77 0.00 0.00 57.85 51.95 2gse n ARG 227 Cb 0.41 -2.26 0.07 0.00 -1.02 0.00 0.00 32.46 29.65 2gse n ARG 227 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2gse s PRO 228 N -3.22 2.52 0.63 5.56 0.04 -1.23 -4.69 135.00 134.61 2gse s PRO 228 Ca 0.46 1.50 0.33 0.00 0.04 0.00 0.00 61.00 63.32 2gse s PRO 228 Cb 0.23 -1.91 1.86 0.00 0.04 0.00 0.00 34.50 34.73 2gse s PRO 228 CO -0.10 -1.48 2.14 1.05 0.04 0.00 0.00 177.00 178.65 2gse h GLU 229 N -0.17 0.00 -0.15 4.56 4.11 -1.97 -0.41 114.58 120.55 2gse h GLU 229 Ca -0.47 0.00 0.02 0.00 0.07 0.00 0.00 59.36 58.99 2gse h GLU 229 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2gse h GLU 229 CO 0.52 0.00 0.10 0.93 0.07 0.00 0.00 179.01 180.64 2gse h GLU 230 N 0.00 0.09 0.04 1.06 3.07 -1.99 -0.65 114.58 116.20 2gse h GLU 230 Ca 0.04 -0.01 -0.25 0.00 -0.50 0.00 0.00 59.36 58.64 2gse h GLU 230 Cb 0.39 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2gse h GLU 230 CO -0.00 0.06 -1.06 0.28 -1.40 0.00 0.00 179.01 176.89 2gse h VAL 231 N 0.09 1.37 0.44 3.13 2.07 -1.40 -1.96 116.25 120.00 2gse h VAL 231 Ca 0.07 -2.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.06 2gse h VAL 231 Cb 0.15 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2gse h VAL 231 CO -0.01 0.75 -0.21 -0.08 0.02 0.00 0.00 177.57 178.04 2gse h GLU 232 N 0.24 -0.57 -0.63 1.57 4.81 -1.46 -2.59 114.58 115.95 2gse h GLU 232 Ca -0.12 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2gse h GLU 232 Cb 1.71 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 31.19 2gse h GLU 232 CO 0.19 -0.29 0.42 0.00 -0.73 0.00 0.00 179.01 178.60 2gse h ALA 233 N -0.34 1.76 0.63 2.92 0.00 -1.22 -1.37 119.26 121.65 2gse h ALA 233 Ca -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2gse h ALA 233 Cb 0.55 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2gse h ALA 233 CO 0.10 0.15 -0.30 1.49 0.00 0.00 0.00 179.25 180.68 2gse h GLU 234 N 0.65 -0.82 -0.78 0.00 4.22 -1.41 -0.79 114.58 115.66 2gse h GLU 234 Ca 0.27 0.06 0.15 0.00 0.08 0.00 0.00 59.36 59.92 2gse h GLU 234 Cb 0.23 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.57 2gse h GLU 234 CO -0.08 -0.51 0.31 0.00 -2.18 0.00 0.00 179.01 176.55 2gse h ALA 235 N -0.67 1.12 -0.27 2.92 0.00 -1.22 -0.30 119.26 120.84 2gse h ALA 235 Ca -0.09 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2gse h ALA 235 Cb 0.68 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2gse h ALA 235 CO 0.14 -0.23 0.06 0.28 0.00 0.00 0.00 179.25 179.50 2gse h VAL 236 N 0.43 1.22 -0.92 0.00 2.07 -1.19 -0.13 116.25 117.74 2gse h VAL 236 Ca 0.44 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2gse h VAL 236 Cb 0.70 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 2gse h VAL 236 CO -0.43 0.24 0.60 -1.13 0.02 0.00 0.00 177.57 176.87 2gse h ASN 237 N 0.27 1.03 -0.34 0.57 -0.73 -0.29 -1.26 115.58 114.83 2gse h ASN 237 Ca 0.09 -0.02 -0.07 0.00 1.87 0.00 0.00 56.30 58.16 2gse h ASN 237 Cb 0.30 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 2gse h ASN 237 CO 0.00 0.73 -0.08 -0.09 -0.37 0.00 0.00 177.43 177.63 2gse h ARG 238 N 1.21 0.65 -0.25 6.67 2.43 -0.88 -1.96 114.38 122.25 2gse h ARG 238 Ca 0.35 -0.25 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2gse h ARG 238 Cb -0.09 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2gse h ARG 238 CO -0.09 0.82 0.14 0.00 -1.51 0.00 0.00 179.97 179.32 2gse h ALA 239 N 0.81 0.30 -0.91 2.80 0.00 -0.77 -1.23 119.26 120.26 2gse h ALA 239 Ca 0.09 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2gse h ALA 239 Cb 0.57 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 2gse h ALA 239 CO 0.03 -0.26 0.55 0.82 0.00 0.00 0.00 179.25 180.39 2gse h ILE 240 N 0.28 0.93 -0.24 0.00 2.04 -1.24 0.27 117.51 119.56 2gse h ILE 240 Ca 0.10 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2gse h ILE 240 Cb 0.01 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 2gse h ILE 240 CO -0.05 0.16 0.10 0.74 0.00 0.00 0.00 178.15 179.10 2gse h THR 241 N 0.90 0.97 -0.47 -0.27 2.02 -0.75 -1.26 112.91 114.05 2gse h THR 241 Ca 0.44 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 67.43 2gse h THR 241 Cb 0.39 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2gse h THR 241 CO -0.25 0.04 -0.14 0.40 0.37 0.00 0.00 175.52 175.95 2gse h ILE 242 N 0.23 1.27 -0.41 3.11 2.04 -0.78 -2.00 117.51 120.97 2gse h ILE 242 Ca 0.10 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 2gse h ILE 242 Cb 0.05 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2gse h ILE 242 CO -0.09 0.44 0.07 0.00 0.00 0.00 0.00 178.15 178.57 2gse h ALA 243 N 0.87 1.36 0.09 1.87 0.00 -0.86 -1.72 119.26 120.87 2gse h ALA 243 Ca 0.12 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 2gse h ALA 243 Cb 0.69 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.33 2gse h ALA 243 CO 0.05 0.45 -1.18 -0.91 0.00 0.00 0.00 179.25 177.66 2gse h ASN 244 N 0.60 0.78 1.17 0.00 2.35 -1.05 -1.39 115.58 118.04 2gse h ASN 244 Ca 0.13 -0.70 -0.02 0.00 -0.55 0.00 0.00 56.30 55.16 2gse h ASN 244 Cb 0.27 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2gse h ASN 244 CO 0.00 1.52 -0.10 1.56 -1.65 0.00 0.00 177.43 178.76 2gse h GLN 245 N 0.26 0.00 -0.01 0.81 1.08 -1.15 -3.18 115.11 112.91 2gse h GLN 245 Ca -0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 2gse h GLN 245 Cb 1.85 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.28 2gse h GLN 245 CO 0.22 0.10 -0.56 2.41 -0.95 0.00 0.00 178.83 180.05 2gse n THR 246 N -3.20 0.00 -3.86 -0.54 -1.04 -0.67 -5.01 114.28 99.96 2gse n THR 246 Ca 0.01 -0.22 -0.27 0.00 -2.04 0.00 0.00 64.05 61.53 2gse n THR 246 Cb 0.40 1.15 0.02 0.00 -1.82 0.00 0.00 70.33 70.08 2gse n THR 246 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2gse n ASN 247 N -0.52 -2.92 -4.32 8.00 5.15 -0.61 -4.81 115.26 115.22 2gse n ASN 247 Ca 0.06 -0.83 -0.32 0.00 -0.60 0.00 0.00 54.58 52.89 2gse n ASN 247 Cb 0.37 -3.78 -0.15 0.00 -0.53 0.00 0.00 39.78 35.68 2gse n ASN 247 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gse s PRO 249 N 0.12 4.36 0.18 0.00 0.04 -1.26 -4.66 135.00 133.78 2gse s PRO 249 Ca -0.09 2.06 0.10 0.00 0.04 0.00 0.00 61.00 63.11 2gse s PRO 249 Cb -0.16 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 2gse s PRO 249 CO 0.06 -0.34 -0.19 -1.17 0.04 0.00 0.00 177.00 175.40 2gse s LEU 250 N 0.43 2.62 -0.06 -3.56 2.96 -0.83 -1.52 118.68 118.72 2gse s LEU 250 Ca 0.60 -0.74 -0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2gse s LEU 250 Cb -0.37 -1.36 0.04 0.00 0.50 0.00 0.00 46.19 45.00 2gse s LEU 250 CO 0.35 0.12 0.13 -0.47 -1.32 0.00 0.00 176.35 175.16 2gse s TYR 251 N -1.60 -0.12 -0.40 5.38 6.14 0.32 -2.03 117.35 125.05 2gse s TYR 251 Ca 0.21 0.46 -0.15 0.00 0.64 0.00 0.00 57.07 58.23 2gse s TYR 251 Cb -0.09 -0.22 0.01 0.00 0.42 0.00 0.00 41.96 42.09 2gse s TYR 251 CO 0.11 -0.20 0.33 0.42 0.64 0.00 0.00 175.55 176.86 2gse s ILE 252 N 1.72 5.21 0.55 3.14 -1.09 0.66 -1.07 121.20 130.33 2gse s ILE 252 Ca -0.03 -0.46 -0.18 0.00 -2.23 0.00 0.00 60.65 57.76 2gse s ILE 252 Cb -0.12 -3.92 -0.06 0.00 -1.58 0.00 0.00 42.46 36.78 2gse s ILE 252 CO -0.05 -0.28 1.07 0.42 -1.23 0.00 0.00 174.94 174.86 2gse s THR 253 N 1.84 3.66 -1.06 2.92 -4.23 -1.01 -0.79 115.64 116.96 2gse s THR 253 Ca 0.08 0.91 -0.14 0.00 -1.18 0.00 0.00 61.69 61.36 2gse s THR 253 Cb -0.18 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 2gse s THR 253 CO 0.11 -0.34 0.82 0.29 -0.54 0.00 0.00 174.62 174.96 2gse n LYS 254 N -1.53 -1.54 -2.53 3.99 5.02 -0.75 -4.73 118.16 116.08 2gse n LYS 254 Ca 0.10 0.68 -0.43 0.00 -2.02 0.00 0.00 58.31 56.63 2gse n LYS 254 Cb 0.52 -4.70 -0.02 0.00 -0.02 0.00 0.00 35.03 30.82 2gse n LYS 254 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gse s VAL 255 N -3.38 4.28 -0.04 -0.18 1.01 0.50 -4.70 120.40 117.88 2gse s VAL 255 Ca 0.41 1.43 0.10 0.00 0.00 0.00 0.00 61.98 63.92 2gse s VAL 255 Cb -0.12 -4.32 -0.14 0.00 0.00 0.00 0.00 36.38 31.80 2gse s VAL 255 CO 0.82 -0.56 0.15 0.23 0.00 0.00 0.00 175.10 175.74 2gse n MET 256 N 7.25 1.08 -4.38 2.72 2.81 -1.26 -4.12 117.12 121.23 2gse n MET 256 Ca 0.13 -0.06 -0.20 0.00 -1.81 0.00 0.00 57.70 55.77 2gse n MET 256 Cb 0.47 -1.24 -0.10 0.00 -0.71 0.00 0.00 33.22 31.64 2gse n MET 256 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2gse s SER 257 N -3.52 2.69 0.20 7.83 1.04 -1.26 -4.35 113.70 116.33 2gse s SER 257 Ca -0.04 -1.07 -0.09 0.00 0.48 0.00 0.00 55.95 55.23 2gse s SER 257 Cb 0.05 -0.15 0.14 0.00 0.10 0.00 0.00 66.02 66.16 2gse s SER 257 CO 0.41 -0.21 1.76 0.11 0.98 0.00 0.00 173.24 176.29 2gse h LYS 258 N 2.46 1.14 -0.48 4.02 1.57 -1.97 -2.55 116.57 120.76 2gse h LYS 258 Ca -0.39 -0.21 0.09 0.00 -1.87 0.00 0.00 60.65 58.27 2gse h LYS 258 Cb 1.23 -0.18 -0.09 0.00 0.08 0.00 0.00 32.23 33.27 2gse h LYS 258 CO 0.63 0.93 -0.07 0.77 -0.57 0.00 0.00 179.45 181.15 2gse h SER 259 N 1.10 -0.34 0.55 0.86 0.02 -1.96 -0.67 113.55 113.10 2gse h SER 259 Ca 0.25 0.13 -0.29 0.00 -0.84 0.00 0.00 61.79 61.04 2gse h SER 259 Cb 0.23 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2gse h SER 259 CO -0.02 -0.12 -1.47 0.77 -1.14 0.00 0.00 176.83 174.85 2gse h SER 260 N 0.05 0.27 -0.83 3.07 4.64 -1.85 -2.18 113.55 116.71 2gse h SER 260 Ca 0.23 -0.37 0.03 0.00 -0.47 0.00 0.00 61.79 61.21 2gse h SER 260 Cb 0.36 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 2gse h SER 260 CO -0.45 1.31 0.54 0.00 -0.87 0.00 0.00 176.83 177.35 2gse h ALA 261 N 0.65 1.09 -0.51 5.18 0.00 -1.36 -1.97 119.26 122.33 2gse h ALA 261 Ca -0.21 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2gse h ALA 261 Cb 1.97 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2gse h ALA 261 CO 0.14 0.38 -0.11 1.49 0.00 0.00 0.00 179.25 181.15 2gse h GLU 262 N 1.05 0.95 -0.69 0.00 4.57 -1.14 -0.86 114.58 118.46 2gse h GLU 262 Ca 0.33 -0.34 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2gse h GLU 262 Cb -0.01 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.46 2gse h GLU 262 CO -0.11 1.00 0.40 0.28 -1.18 0.00 0.00 179.01 179.41 2gse h VAL 263 N 0.85 1.00 0.00 0.32 2.07 -1.18 -1.72 116.25 117.58 2gse h VAL 263 Ca 0.13 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2gse h VAL 263 Cb 0.65 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2gse h VAL 263 CO 0.05 0.14 -0.00 0.40 0.02 0.00 0.00 177.57 178.17 2gse h ILE 264 N 0.75 1.16 -0.47 4.57 2.04 -1.03 -2.19 117.51 122.33 2gse h ILE 264 Ca 0.30 -0.47 0.09 0.00 1.00 0.00 0.00 64.86 65.79 2gse h ILE 264 Cb 0.15 1.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.63 2gse h ILE 264 CO -0.17 0.12 -0.05 0.00 0.00 0.00 0.00 178.15 178.06 2gse h ALA 265 N 0.80 0.39 -0.53 1.87 0.00 -1.01 -1.66 119.26 119.13 2gse h ALA 265 Ca -0.00 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2gse h ALA 265 Cb 0.20 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2gse h ALA 265 CO 0.00 -0.41 -0.10 1.96 0.00 0.00 0.00 179.25 180.70 2gse h GLN 266 N 0.07 0.98 -0.35 0.00 1.08 -1.30 -2.74 115.11 112.85 2gse h GLN 266 Ca 0.23 -0.35 -0.05 0.00 -1.45 0.00 0.00 58.65 57.03 2gse h GLN 266 Cb 0.35 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2gse h GLN 266 CO -0.43 1.02 -0.00 0.00 -0.95 0.00 0.00 178.83 178.47 2gse h ALA 267 N 1.00 1.36 -0.57 3.87 0.00 -0.93 -2.55 119.26 121.45 2gse h ALA 267 Ca 0.14 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2gse h ALA 267 Cb 0.64 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2gse h ALA 267 CO 0.04 0.44 -0.05 0.00 0.00 0.00 0.00 179.25 179.69 2gse h ARG 268 N 0.51 1.03 0.00 0.00 3.08 -1.08 -1.58 114.38 116.34 2gse h ARG 268 Ca 0.11 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2gse h ARG 268 Cb 0.33 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2gse h ARG 268 CO 0.01 1.04 0.00 1.57 -1.07 0.00 0.00 179.97 181.52 2gse h LYS 269 N 0.93 0.00 -0.04 0.04 2.10 -1.17 -1.34 116.57 117.09 2gse h LYS 269 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2gse h LYS 269 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2gse h LYS 269 CO 0.04 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.12 2gse n LYS 270 N -2.65 1.75 0.00 0.07 5.02 -1.11 -4.94 118.16 116.30 2gse n LYS 270 Ca 0.03 -1.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.22 2gse n LYS 270 Cb 0.34 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2gse n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gse n GLY 271 N 1.19 0.65 3.69 0.72 0.00 -0.50 -5.07 105.19 105.87 2gse n GLY 271 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2gse n GLY 271 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gse n THR 272 N -1.29 0.30 -2.59 2.61 -1.04 -0.61 -4.92 114.28 106.74 2gse n THR 272 Ca 0.00 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 2gse n THR 272 Cb 0.00 -2.04 -0.03 0.00 -1.82 0.00 0.00 70.33 66.44 2gse n THR 272 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2gse s VAL 273 N 2.46 4.01 -0.03 12.58 1.01 -1.26 -4.45 120.40 134.73 2gse s VAL 273 Ca 0.81 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2gse s VAL 273 Cb -0.51 -5.06 0.02 0.00 0.00 0.00 0.00 36.38 30.83 2gse s VAL 273 CO 0.38 -1.92 0.06 0.54 0.00 0.00 0.00 175.10 174.15 2gse s VAL 274 N 4.69 -0.03 -0.06 2.92 0.11 -1.26 -1.97 120.40 124.80 2gse s VAL 274 Ca 0.46 0.12 0.04 0.00 -2.93 0.00 0.00 61.98 59.67 2gse s VAL 274 Cb 0.00 -0.11 -0.02 0.00 -1.53 0.00 0.00 36.38 34.73 2gse s VAL 274 CO -0.07 0.05 -0.18 -0.31 -3.33 0.00 0.00 175.10 171.26 2gse s TYR 275 N 0.64 2.62 -0.05 1.54 2.02 -0.86 -4.94 117.35 118.31 2gse s TYR 275 Ca -0.05 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 2gse s TYR 275 Cb -0.07 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.82 2gse s TYR 275 CO -0.02 0.03 -0.04 0.20 -1.57 0.00 0.00 175.55 174.15 2gse s GLY 276 N -0.47 1.77 -0.54 0.71 0.00 -1.26 -0.24 107.32 107.29 2gse s GLY 276 Ca 0.06 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.92 2gse s GLY 276 CO 0.01 -0.69 0.31 1.85 0.00 0.00 0.00 173.10 174.58 2gse s GLU 277 N -1.01 1.94 0.79 2.90 2.12 0.03 -3.11 118.70 122.35 2gse s GLU 277 Ca 0.14 -2.66 -0.11 0.00 0.36 0.00 0.00 54.97 52.71 2gse s GLU 277 Cb -0.11 -3.13 0.06 0.00 0.26 0.00 0.00 34.13 31.21 2gse s GLU 277 CO 0.04 -1.16 1.09 -1.25 -0.54 0.00 0.00 175.26 173.44 2gse s PRO 278 N -0.41 2.15 0.26 4.30 0.04 -1.24 -0.37 135.00 139.73 2gse s PRO 278 Ca 0.19 1.10 0.07 0.00 0.04 0.00 0.00 61.00 62.40 2gse s PRO 278 Cb -0.21 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 2gse s PRO 278 CO -0.04 -1.70 -0.09 0.96 0.04 0.00 0.00 177.00 176.18 2gse s ILE 279 N -2.92 1.72 0.30 0.56 -4.36 -1.26 -2.38 121.20 112.86 2gse s ILE 279 Ca 0.61 -2.17 0.04 0.00 -0.26 0.00 0.00 60.65 58.88 2gse s ILE 279 Cb -0.17 -2.33 0.34 0.00 1.25 0.00 0.00 42.46 41.55 2gse s ILE 279 CO 0.56 -0.39 1.62 0.74 0.24 0.00 0.00 174.94 177.71 2gse h THR 280 N 2.36 0.21 -0.62 8.37 2.02 -1.64 0.83 112.91 124.43 2gse h THR 280 Ca -0.39 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 66.79 2gse h THR 280 Cb 1.23 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 2gse h THR 280 CO 0.65 0.02 0.35 0.00 0.37 0.00 0.00 175.52 176.92 2gse h ALA 281 N 1.86 0.81 0.06 6.16 0.00 -1.85 -1.41 119.26 124.89 2gse h ALA 281 Ca 0.60 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.27 2gse h ALA 281 Cb 1.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2gse h ALA 281 CO -0.73 0.04 -1.19 0.66 0.00 0.00 0.00 179.25 178.02 2gse h SER 282 N 0.66 0.19 1.30 0.00 4.64 -1.14 -2.19 113.55 117.01 2gse h SER 282 Ca 0.27 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2gse h SER 282 Cb 0.12 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2gse h SER 282 CO -0.15 1.17 0.00 0.18 -0.87 0.00 0.00 176.83 177.16 2gse n LEU 283 N -3.40 0.76 0.00 5.97 4.77 -0.57 -3.68 117.00 120.85 2gse n LEU 283 Ca -0.06 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2gse n LEU 283 Cb 0.99 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2gse n LEU 283 CO 0.50 -0.26 -0.42 0.61 -1.33 0.00 0.00 177.39 176.49 2gse n GLY 284 N 1.02 0.00 0.00 -0.72 0.00 -0.54 -4.78 105.19 100.18 2gse n GLY 284 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2gse n GLY 284 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gse n THR 285 N -1.62 0.00 -4.13 2.61 5.66 -0.83 -5.05 114.28 110.92 2gse n THR 285 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 2gse n THR 285 Cb 0.31 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.05 2gse n THR 285 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2gse s ASP 286 N 0.63 1.20 -0.27 1.09 1.47 -1.26 -4.58 116.67 114.95 2gse s ASP 286 Ca 0.00 -1.59 0.13 0.00 1.18 0.00 0.00 52.55 52.26 2gse s ASP 286 Cb 0.00 0.66 0.76 0.00 -0.34 0.00 0.00 42.92 44.00 2gse s ASP 286 CO 0.00 -1.28 1.74 0.61 0.68 0.00 0.00 175.17 176.92 2gse n GLY 287 N -0.60 3.40 0.27 2.12 0.00 -0.24 -3.97 105.19 106.15 2gse n GLY 287 Ca 0.03 -0.97 0.10 0.00 0.00 0.00 0.00 46.02 45.17 2gse n GLY 287 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gse h SER 288 N 3.24 0.00 0.41 1.61 4.64 -1.79 -3.06 113.55 118.60 2gse h SER 288 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2gse h SER 288 Cb 2.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.16 2gse h SER 288 CO 0.57 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 177.96 2gse n HIS 289 N -4.26 0.00 0.24 4.77 8.25 -1.26 -2.44 115.22 120.52 2gse n HIS 289 Ca -0.03 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.53 2gse n HIS 289 Cb 0.11 -0.29 0.58 0.00 1.12 0.00 0.00 29.99 31.51 2gse n HIS 289 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2gse h TYR 290 N 0.00 0.00 -0.42 4.41 0.05 -1.81 -2.77 116.97 116.42 2gse h TYR 290 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2gse h TYR 290 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2gse h TYR 290 CO 0.00 0.20 0.00 0.91 -1.05 0.00 0.00 178.16 178.22 2gse n TRP 291 N -3.67 0.56 -1.60 4.88 8.01 -1.02 -3.27 117.44 121.32 2gse n TRP 291 Ca -0.01 -0.28 -0.43 0.00 -1.31 0.00 0.00 57.50 55.47 2gse n TRP 291 Cb 0.32 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.62 2gse n TRP 291 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2gse n SER 292 N 0.89 1.31 0.17 -0.99 2.88 -1.05 -4.92 113.62 111.92 2gse n SER 292 Ca 0.17 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.95 2gse n SER 292 Cb 0.42 -1.33 0.39 0.00 -0.75 0.00 0.00 64.21 62.95 2gse n SER 292 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2gse h LYS 293 N 1.80 0.00 -6.19 -1.46 1.79 -1.93 -3.39 116.57 107.20 2gse h LYS 293 Ca -0.42 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.48 2gse h LYS 293 Cb 1.34 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.89 2gse h LYS 293 CO 0.59 0.00 1.15 1.21 -1.08 0.00 0.00 179.45 181.32 2gse s ASN 294 N -5.17 6.28 0.20 0.86 2.47 -1.26 -4.92 114.94 113.40 2gse s ASN 294 Ca 0.07 -0.83 -0.13 0.00 0.42 0.00 0.00 52.86 52.39 2gse s ASN 294 Cb 0.09 -2.55 0.22 0.00 -1.45 0.00 0.00 41.25 37.57 2gse s ASN 294 CO 0.58 -1.69 1.66 -0.25 -3.72 0.00 0.00 177.10 173.67 2gse h TRP 295 N 9.90 -0.13 -0.41 0.43 7.01 -1.99 0.41 115.95 131.16 2gse h TRP 295 Ca -0.12 0.04 0.12 0.00 2.11 0.00 0.00 58.89 61.04 2gse h TRP 295 Cb 1.04 0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 28.22 2gse h TRP 295 CO 1.17 -0.18 0.34 0.00 -2.79 0.00 0.00 178.44 176.98 2gse h ALA 296 N 1.52 2.25 0.05 2.65 0.00 -1.94 0.28 119.26 124.08 2gse h ALA 296 Ca 0.28 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2gse h ALA 296 Cb 0.44 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gse h ALA 296 CO -0.51 -0.56 -0.74 -0.22 0.00 0.00 0.00 179.25 177.23 2gse h LYS 297 N 0.00 0.11 -0.90 0.00 3.64 -1.35 -2.96 116.57 115.12 2gse h LYS 297 Ca 0.20 -0.18 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2gse h LYS 297 Cb 0.88 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.70 2gse h LYS 297 CO -0.00 1.09 0.56 0.00 -2.27 0.00 0.00 179.45 178.82 2gse h ALA 298 N -0.11 1.26 -0.04 5.00 0.00 -0.65 -1.75 119.26 122.98 2gse h ALA 298 Ca -0.17 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2gse h ALA 298 Cb 1.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2gse h ALA 298 CO -0.01 0.27 -0.25 0.00 0.00 0.00 0.00 179.25 179.26 2gse h ALA 299 N 1.44 1.51 -0.03 0.00 0.00 -0.59 -2.90 119.26 118.70 2gse h ALA 299 Ca 0.40 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2gse h ALA 299 Cb 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2gse h ALA 299 CO -0.20 0.36 0.03 0.00 0.00 0.00 0.00 179.25 179.44 2gse h ALA 300 N 1.69 1.71 -0.01 0.00 0.00 -1.13 -2.43 119.26 119.09 2gse h ALA 300 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gse h ALA 300 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2gse h ALA 300 CO 0.03 -0.04 -0.24 1.19 0.00 0.00 0.00 179.25 180.20 2gse n PHE 301 N -4.06 0.00 -2.36 0.00 3.01 -1.09 -4.58 117.46 108.38 2gse n PHE 301 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.03 2gse n PHE 301 Cb 0.12 -0.13 -0.03 0.00 -0.01 0.00 0.00 39.48 39.43 2gse n PHE 301 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2gse s VAL 302 N -2.51 3.66 0.12 -4.37 1.01 -0.92 -4.62 120.40 112.77 2gse s VAL 302 Ca 0.25 0.47 -0.07 0.00 0.00 0.00 0.00 61.98 62.63 2gse s VAL 302 Cb 0.19 -4.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 2gse s VAL 302 CO 0.52 -1.33 0.17 0.28 0.00 0.00 0.00 175.10 174.73 2gse s THR 303 N 6.69 0.12 -0.10 3.92 -1.32 -1.26 -0.04 115.64 123.64 2gse s THR 303 Ca 0.50 -1.45 0.01 0.00 -1.21 0.00 0.00 61.69 59.55 2gse s THR 303 Cb -0.10 -1.64 0.02 0.00 -1.51 0.00 0.00 72.50 69.26 2gse s THR 303 CO 0.21 -0.55 -0.13 -0.44 -2.21 0.00 0.00 174.62 171.49 2gse s SER 304 N -2.93 2.25 0.91 8.08 0.01 -1.26 -2.40 113.70 118.36 2gse s SER 304 Ca 0.12 -0.38 -0.11 0.00 1.31 0.00 0.00 55.95 56.89 2gse s SER 304 Cb 0.05 -0.99 0.12 0.00 0.21 0.00 0.00 66.02 65.41 2gse s SER 304 CO -0.05 -0.01 0.99 -2.65 0.41 0.00 0.00 173.24 171.93 2gse n PRO 305 N 4.26 -0.36 -1.84 12.44 -0.02 -1.26 -5.05 135.00 143.17 2gse n PRO 305 Ca -0.19 -0.04 -0.30 0.00 -2.02 0.00 0.00 63.50 60.95 2gse n PRO 305 Cb 0.51 -2.27 0.05 0.00 -0.02 0.00 0.00 33.50 31.77 2gse n PRO 305 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2gse s PRO 306 N -4.35 2.90 0.30 0.52 0.04 -1.01 -5.01 135.00 128.39 2gse s PRO 306 Ca 0.65 0.54 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 2gse s PRO 306 Cb -0.23 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.17 2gse s PRO 306 CO 0.59 -1.02 1.52 1.28 0.04 0.00 0.00 177.00 179.41 2gse n LEU 307 N -3.01 4.08 -4.70 -3.56 7.99 -1.26 -4.86 117.00 111.67 2gse n LEU 307 Ca 0.07 1.16 -0.42 0.00 -0.01 0.00 0.00 56.01 56.81 2gse n LEU 307 Cb 0.56 -1.55 -0.03 0.00 -0.11 0.00 0.00 43.42 42.29 2gse n LEU 307 CO 0.57 -0.04 0.80 -0.55 -1.51 0.00 0.00 177.39 176.67 2gse s SER 308 N 0.31 7.22 0.59 -1.43 0.15 -1.26 -4.07 113.70 115.20 2gse s SER 308 Ca 0.63 1.77 0.29 0.00 0.70 0.00 0.00 55.95 59.34 2gse s SER 308 Cb -0.53 -2.57 1.52 0.00 -1.71 0.00 0.00 66.02 62.73 2gse s SER 308 CO 0.52 -0.40 1.94 -0.65 1.20 0.00 0.00 173.24 175.85 2gse h PRO 309 N 6.94 0.00 -6.17 5.44 0.11 -1.93 -0.62 132.00 135.78 2gse h PRO 309 Ca -0.39 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.15 2gse h PRO 309 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2gse h PRO 309 CO 0.80 0.00 1.33 0.34 -0.21 0.00 0.00 178.00 180.26 2gse s ASP 310 N -5.35 5.91 0.00 -2.05 -1.08 -1.26 -4.12 116.67 108.71 2gse s ASP 310 Ca -0.04 1.89 0.21 0.00 -0.52 0.00 0.00 52.55 54.09 2gse s ASP 310 Cb 0.15 -2.52 1.00 0.00 -1.46 0.00 0.00 42.92 40.09 2gse s ASP 310 CO 0.55 -1.60 1.69 -0.81 0.52 0.00 0.00 175.17 175.52 2gse n PRO 311 N 8.24 0.15 0.00 4.34 -0.04 -1.26 -2.59 135.00 143.84 2gse n PRO 311 Ca 0.24 0.11 0.15 0.00 -0.04 0.00 0.00 63.50 63.96 2gse n PRO 311 Cb 0.45 -1.50 0.77 0.00 -0.04 0.00 0.00 33.50 33.18 2gse n PRO 311 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2gse n THR 312 N -1.39 0.01 -0.06 0.52 -2.24 -1.26 -4.37 114.28 105.49 2gse n THR 312 Ca 0.08 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.72 2gse n THR 312 Cb 0.21 -0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 67.86 2gse n THR 312 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2gse h THR 313 N 0.00 1.35 -0.56 4.28 2.02 -1.86 -2.72 112.91 115.41 2gse h THR 313 Ca 0.00 -1.58 0.08 0.00 0.77 0.00 0.00 66.41 65.69 2gse h THR 313 Cb 0.26 1.93 -0.07 0.00 -1.74 0.00 0.00 68.15 68.53 2gse h THR 313 CO 0.00 0.48 0.19 -0.65 0.37 0.00 0.00 175.52 175.91 2gse h PRO 314 N 0.17 0.35 -0.86 6.66 0.11 -1.76 -1.15 132.00 135.53 2gse h PRO 314 Ca 0.01 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2gse h PRO 314 Cb 0.93 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.92 2gse h PRO 314 CO 0.07 0.23 0.52 0.22 -0.21 0.00 0.00 178.00 178.83 2gse h ASP 315 N 0.36 1.03 -0.50 -2.05 1.82 -1.81 -0.78 116.42 114.49 2gse h ASP 315 Ca 0.28 -0.07 -0.04 0.00 -0.39 0.00 0.00 57.03 56.81 2gse h ASP 315 Cb 0.33 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.06 2gse h ASP 315 CO -0.29 0.79 0.16 0.15 -1.61 0.00 0.00 179.24 178.44 2gse h PHE 316 N 1.18 0.81 -0.05 0.28 3.57 -1.29 -2.02 116.94 119.42 2gse h PHE 316 Ca 0.31 -0.08 -0.17 0.00 3.53 0.00 0.00 57.97 61.56 2gse h PHE 316 Cb -0.05 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 2gse h PHE 316 CO -0.00 0.70 -0.71 -0.07 -2.23 0.00 0.00 178.31 176.00 2gse h LEU 317 N 0.68 0.31 -0.88 0.59 3.38 -0.82 -2.17 115.31 116.41 2gse h LEU 317 Ca 0.16 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2gse h LEU 317 Cb 0.27 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2gse h LEU 317 CO -0.01 0.92 -0.17 0.78 0.09 0.00 0.00 178.44 180.05 2gse h ASN 318 N 0.18 0.64 -0.38 -0.43 2.35 -1.14 -1.45 115.58 115.35 2gse h ASN 318 Ca -0.02 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2gse h ASN 318 Cb 1.26 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 2gse h ASN 318 CO 0.11 0.82 0.24 0.28 -1.65 0.00 0.00 177.43 177.24 2gse h SER 319 N 0.58 0.42 0.25 5.81 0.02 -1.13 -1.38 113.55 118.12 2gse h SER 319 Ca 0.09 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 2gse h SER 319 Cb 0.62 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2gse h SER 319 CO 0.04 0.30 -0.48 -0.07 -1.14 0.00 0.00 176.83 175.49 2gse h LEU 320 N 0.50 0.29 -1.07 5.07 4.07 -1.31 -1.77 115.31 121.09 2gse h LEU 320 Ca 0.14 -0.14 0.08 0.00 0.08 0.00 0.00 57.88 58.04 2gse h LEU 320 Cb -0.04 -0.08 -0.07 0.00 1.08 0.00 0.00 40.66 41.55 2gse h LEU 320 CO -0.04 0.72 0.62 0.25 -1.08 0.00 0.00 178.44 178.92 2gse h LEU 321 N 0.22 0.96 -0.28 1.67 5.85 -1.10 -1.94 115.31 120.68 2gse h LEU 321 Ca 0.01 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.58 2gse h LEU 321 Cb 0.92 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2gse h LEU 321 CO 0.08 0.59 -0.81 0.28 -0.34 0.00 0.00 178.44 178.24 2gse h SER 322 N 1.08 0.00 0.01 1.25 0.02 -0.75 -3.28 113.55 111.89 2gse h SER 322 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2gse h SER 322 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2gse h SER 322 CO -0.18 0.81 -0.08 0.00 -1.14 0.00 0.00 176.83 176.24 2gse n GLY 324 N 1.28 0.53 0.18 0.00 0.00 -0.80 -4.97 105.19 101.41 2gse n GLY 324 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2gse n GLY 324 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gse h ASP 325 N 0.00 0.00 -3.18 1.61 3.32 -1.66 -3.40 116.42 113.10 2gse h ASP 325 Ca 0.00 -0.01 -0.54 0.00 0.02 0.00 0.00 57.03 56.50 2gse h ASP 325 Cb 0.00 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 39.18 2gse h ASP 325 CO 0.00 0.00 -0.80 -0.76 -1.72 0.00 0.00 179.24 175.96 2gse s LEU 326 N -5.67 1.26 -0.04 1.55 1.43 -1.15 -4.53 118.68 111.54 2gse s LEU 326 Ca 0.07 -0.35 0.16 0.00 -1.03 0.00 0.00 54.13 52.99 2gse s LEU 326 Cb 0.07 -0.88 -0.25 0.00 0.03 0.00 0.00 46.19 45.17 2gse s LEU 326 CO 0.67 -0.12 0.32 0.00 0.23 0.00 0.00 176.35 177.45 2gse n GLN 327 N 4.92 0.62 -3.88 1.70 3.00 -1.18 -4.12 117.38 118.44 2gse n GLN 327 Ca -0.13 -0.13 -0.11 0.00 -0.01 0.00 0.00 57.00 56.62 2gse n GLN 327 Cb 0.50 -1.39 -0.12 0.00 0.00 0.00 0.00 30.24 29.23 2gse n GLN 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2gse s VAL 328 N -3.05 0.05 -0.03 5.09 -7.23 -1.23 -4.42 120.40 109.59 2gse s VAL 328 Ca -0.06 -0.42 0.07 0.00 -1.81 0.00 0.00 61.98 59.75 2gse s VAL 328 Cb 0.10 -0.26 -0.02 0.00 0.56 0.00 0.00 36.38 36.76 2gse s VAL 328 CO 0.68 -0.23 -0.23 0.42 -0.31 0.00 0.00 175.10 175.42 2gse s THR 329 N -0.74 1.84 0.00 5.32 -4.23 -1.07 -3.71 115.64 113.05 2gse s THR 329 Ca -0.08 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2gse s THR 329 Cb -0.05 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.25 2gse s THR 329 CO 0.00 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 2gse n GLY 330 N 2.62 4.73 0.00 3.99 0.00 -1.00 -3.76 105.19 111.78 2gse n GLY 330 Ca -0.16 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2gse n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gse n SER 331 N -1.50 4.91 -4.08 1.61 3.41 -1.21 -1.93 113.62 114.84 2gse n SER 331 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 2gse n SER 331 Cb 0.00 0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 64.58 2gse n SER 331 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gse n ALA 332 N -1.82 -1.50 -1.80 7.33 0.00 0.81 -4.62 120.51 118.90 2gse n ALA 332 Ca 0.00 -0.05 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 2gse n ALA 332 Cb 0.34 -3.04 -0.03 0.00 0.00 0.00 0.00 19.45 16.72 2gse n ALA 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gse s HIS 333 N -3.50 1.52 -0.48 0.00 2.46 -1.18 -4.55 115.29 109.57 2gse s HIS 333 Ca 0.49 0.26 0.06 0.00 0.47 0.00 0.00 55.06 56.34 2gse s HIS 333 Cb -0.26 -4.05 0.20 0.00 -0.13 0.00 0.00 32.58 28.34 2gse s HIS 333 CO 0.90 -4.11 0.64 0.00 -2.47 0.00 0.00 174.74 169.70 2gse s THR 335 N 0.45 4.70 -0.07 0.00 -4.23 -1.25 -3.01 115.64 112.23 2gse s THR 335 Ca 0.32 1.11 -0.00 0.00 -1.18 0.00 0.00 61.69 61.93 2gse s THR 335 Cb 0.06 -3.83 0.03 0.00 1.34 0.00 0.00 72.50 70.10 2gse s THR 335 CO -0.13 0.29 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.86 2gse s PHE 336 N -1.42 0.80 1.13 3.99 0.40 -1.26 -1.27 117.98 120.35 2gse s PHE 336 Ca 0.38 -0.25 -0.13 0.00 -0.60 0.00 0.00 56.93 56.34 2gse s PHE 336 Cb -0.17 -0.81 0.26 0.00 0.51 0.00 0.00 43.02 42.82 2gse s PHE 336 CO 0.20 -0.30 1.04 0.54 0.70 0.00 0.00 175.22 177.40 2gse s ASN 337 N 1.58 1.29 0.45 1.36 2.20 -1.26 -4.55 114.94 116.00 2gse s ASN 337 Ca -0.01 1.50 0.17 0.00 -0.94 0.00 0.00 52.86 53.59 2gse s ASN 337 Cb -0.13 -2.25 1.04 0.00 -2.00 0.00 0.00 41.25 37.91 2gse s ASN 337 CO -0.04 -4.01 1.96 0.74 -2.94 0.00 0.00 177.10 172.82 2gse h THR 338 N -2.49 1.01 -0.53 0.54 2.02 -1.98 -0.81 112.91 110.67 2gse h THR 338 Ca -0.60 -0.79 -0.10 0.00 0.77 0.00 0.00 66.41 65.70 2gse h THR 338 Cb 1.33 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 2gse h THR 338 CO 0.51 0.21 -0.04 0.00 0.37 0.00 0.00 175.52 176.57 2gse h ALA 339 N 1.78 0.72 -0.12 6.16 0.00 -1.98 0.40 119.26 126.22 2gse h ALA 339 Ca -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2gse h ALA 339 Cb 0.42 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gse h ALA 339 CO 0.03 0.57 0.02 1.96 0.00 0.00 0.00 179.25 181.83 2gse h GLN 340 N 0.83 0.19 -0.40 0.00 4.20 -1.70 -3.22 115.11 115.01 2gse h GLN 340 Ca 0.14 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2gse h GLN 340 Cb 0.59 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2gse h GLN 340 CO 0.04 0.39 0.19 0.87 -0.67 0.00 0.00 178.83 179.64 2gse h LYS 341 N -0.03 0.58 0.00 1.46 1.79 -1.14 -2.99 116.57 116.24 2gse h LYS 341 Ca 0.04 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2gse h LYS 341 Cb 0.29 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2gse h LYS 341 CO 0.00 0.51 0.28 0.00 -1.08 0.00 0.00 179.45 179.16 2gse n ALA 342 N -2.28 0.65 0.02 3.86 0.00 0.12 -0.99 120.51 121.90 2gse n ALA 342 Ca 0.00 0.13 0.21 0.00 0.00 0.00 0.00 53.44 53.78 2gse n ALA 342 Cb 0.11 -0.82 0.72 0.00 0.00 0.00 0.00 19.45 19.46 2gse n ALA 342 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gse h VAL 343 N 0.00 0.61 -0.45 0.00 2.07 -1.58 -2.38 116.25 114.52 2gse h VAL 343 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2gse h VAL 343 Cb 0.56 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2gse h VAL 343 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2gse n GLY 344 N -1.59 2.49 0.28 2.17 0.00 -0.16 -4.66 105.19 103.72 2gse n GLY 344 Ca 0.09 -0.68 0.17 0.00 0.00 0.00 0.00 46.02 45.60 2gse n GLY 344 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gse h LYS 345 N 3.03 0.00 -0.01 1.61 2.10 -1.62 -2.66 116.57 119.03 2gse h LYS 345 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gse h LYS 345 Cb 1.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.84 2gse h LYS 345 CO 0.33 0.04 -0.13 -0.25 -2.00 0.00 0.00 179.45 177.44 2gse n ASP 346 N -3.21 1.06 -3.54 7.07 8.00 -1.26 -4.90 116.55 119.77 2gse n ASP 346 Ca -0.01 -1.03 -0.05 0.00 0.71 0.00 0.00 54.79 54.42 2gse n ASP 346 Cb 0.26 0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 41.72 2gse n ASP 346 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2gse s ASN 347 N -1.05 -0.57 0.40 -2.24 3.04 -1.00 -4.76 114.94 108.76 2gse s ASN 347 Ca 0.06 1.02 0.15 0.00 0.04 0.00 0.00 52.86 54.13 2gse s ASN 347 Cb 0.06 1.68 0.83 0.00 -1.54 0.00 0.00 41.25 42.28 2gse s ASN 347 CO 0.17 -0.24 1.86 2.19 -3.04 0.00 0.00 177.10 178.04 2gse h PHE 348 N 8.10 0.00 0.00 0.43 -5.15 -1.35 -2.51 116.94 116.46 2gse h PHE 348 Ca -0.18 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.59 2gse h PHE 348 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.29 2gse h PHE 348 CO 0.20 0.33 0.00 0.25 -2.00 0.00 0.00 178.31 177.09 2gse n THR 349 N -3.99 1.08 1.14 0.88 -2.24 -1.26 -1.41 114.28 108.47 2gse n THR 349 Ca -0.02 0.48 0.12 0.00 -2.27 0.00 0.00 64.05 62.36 2gse n THR 349 Cb 0.38 -1.43 0.20 0.00 -2.10 0.00 0.00 70.33 67.38 2gse n THR 349 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2gse n LEU 350 N -2.09 2.28 -4.65 3.22 4.77 -0.94 -4.92 117.00 114.67 2gse n LEU 350 Ca 0.00 -0.77 -0.43 0.00 -0.03 0.00 0.00 56.01 54.79 2gse n LEU 350 Cb 0.11 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2gse n LEU 350 CO 0.13 0.39 1.31 -0.63 -1.33 0.00 0.00 177.39 177.25 2gse s ILE 351 N -2.14 3.78 0.07 -0.08 1.01 -0.50 -3.84 121.20 119.49 2gse s ILE 351 Ca 0.28 0.92 -0.34 0.00 0.00 0.00 0.00 60.65 61.51 2gse s ILE 351 Cb 0.20 -3.68 -0.13 0.00 0.01 0.00 0.00 42.46 38.85 2gse s ILE 351 CO 0.38 -0.18 1.69 -0.81 0.00 0.00 0.00 174.94 176.02 2gse n PRO 352 N 7.25 2.15 -2.76 2.79 -0.04 -1.26 -4.90 135.00 138.23 2gse n PRO 352 Ca 0.17 0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 63.99 2gse n PRO 352 Cb 0.44 -2.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.29 2gse n PRO 352 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2gse s GLU 353 N 2.10 4.53 0.00 0.54 2.02 -1.26 -4.88 118.70 121.76 2gse s GLU 353 Ca 0.84 1.34 0.00 0.00 0.02 0.00 0.00 54.97 57.17 2gse s GLU 353 Cb -0.69 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.08 2gse s GLU 353 CO 0.43 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 176.07 2gse n GLY 354 N 2.95 4.43 3.51 -1.39 0.00 0.94 -4.87 105.19 110.75 2gse n GLY 354 Ca 0.05 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 2gse n GLY 354 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gse s THR 355 N -1.19 0.52 0.78 2.61 -1.32 -1.16 -4.53 115.64 111.34 2gse s THR 355 Ca 0.00 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.41 2gse s THR 355 Cb 0.00 -2.32 0.12 0.00 -1.51 0.00 0.00 72.50 68.79 2gse s THR 355 CO 0.00 0.00 1.09 0.54 -2.21 0.00 0.00 174.62 174.04 2gse s ASN 356 N -3.61 4.23 0.00 8.08 4.22 -1.26 -1.94 114.94 124.66 2gse s ASN 356 Ca 0.23 0.17 0.00 0.00 -2.14 0.00 0.00 52.86 51.13 2gse s ASN 356 Cb 0.02 -0.59 0.00 0.00 1.28 0.00 0.00 41.25 41.96 2gse s ASN 356 CO 0.15 -1.97 0.00 0.61 -2.04 0.00 0.00 177.10 173.85 2gse n GLY 357 N -3.12 -0.26 0.16 0.45 0.00 -1.26 -4.65 105.19 96.52 2gse n GLY 357 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 2gse n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gse h THR 358 N 0.00 1.37 -0.08 2.61 1.03 -1.94 -2.56 112.91 113.34 2gse h THR 358 Ca 0.00 -1.84 -0.11 0.00 -0.01 0.00 0.00 66.41 64.46 2gse h THR 358 Cb 0.00 2.22 -0.01 0.00 -1.07 0.00 0.00 68.15 69.29 2gse h THR 358 CO 0.00 0.55 -0.43 -0.08 -0.01 0.00 0.00 175.52 175.55 2gse h GLU 359 N 0.10 0.18 -0.01 0.00 4.81 -1.84 -3.22 114.58 114.60 2gse h GLU 359 Ca -0.04 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2gse h GLU 359 Cb 1.15 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2gse h GLU 359 CO 0.10 0.58 -0.61 0.39 -0.73 0.00 0.00 179.01 178.75 2gse n GLU 360 N -4.01 0.49 -0.29 1.92 4.71 -1.22 -3.82 120.64 118.42 2gse n GLU 360 Ca -0.02 -0.37 -0.08 0.00 -0.01 0.00 0.00 57.16 56.68 2gse n GLU 360 Cb 0.49 -1.49 -0.05 0.00 -1.01 0.00 0.00 31.44 29.38 2gse n GLU 360 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2gse h ARG 361 N 0.90 -0.14 0.00 3.49 2.43 -1.46 -2.08 114.38 117.52 2gse h ARG 361 Ca 0.00 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.96 2gse h ARG 361 Cb 0.57 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 2gse h ARG 361 CO 0.00 -0.09 -1.04 0.52 -1.51 0.00 0.00 179.97 177.85 2gse h MET 362 N -0.14 0.01 -0.51 0.20 2.86 -1.83 -2.82 114.93 112.69 2gse h MET 362 Ca 0.19 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.70 2gse h MET 362 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2gse h MET 362 CO -0.81 0.98 -0.16 0.77 1.06 0.00 0.00 176.91 178.75 2gse h SER 363 N 0.00 1.03 -0.28 1.22 0.02 -1.76 -0.93 113.55 112.84 2gse h SER 363 Ca -0.03 -0.37 -0.09 0.00 -0.84 0.00 0.00 61.79 60.46 2gse h SER 363 Cb 1.79 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 64.03 2gse h SER 363 CO 0.13 1.17 -0.14 0.58 -1.14 0.00 0.00 176.83 177.42 2gse h VAL 364 N 0.88 1.26 -0.16 2.27 2.07 -1.37 -0.65 116.25 120.55 2gse h VAL 364 Ca 0.12 -1.19 -0.21 0.00 0.82 0.00 0.00 66.70 66.24 2gse h VAL 364 Cb 0.74 1.11 0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2gse h VAL 364 CO 0.06 0.40 -0.71 0.40 0.02 0.00 0.00 177.57 177.74 2gse h ILE 365 N 0.64 1.29 0.33 4.57 2.04 -1.43 -1.42 117.51 123.53 2gse h ILE 365 Ca 0.11 -1.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 2gse h ILE 365 Cb 0.61 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2gse h ILE 365 CO 0.04 0.61 -0.16 -0.25 0.00 0.00 0.00 178.15 178.39 2gse h TRP 366 N 0.49 -0.41 -0.52 1.37 2.91 -1.09 -1.09 115.95 117.61 2gse h TRP 366 Ca -0.04 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.95 2gse h TRP 366 Cb 1.35 0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 30.10 2gse h TRP 366 CO 0.09 -0.25 0.25 0.22 -1.03 0.00 0.00 178.44 177.72 2gse h ASP 367 N -0.44 0.65 0.28 2.65 3.58 -1.01 0.56 116.42 122.69 2gse h ASP 367 Ca -0.04 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.29 2gse h ASP 367 Cb 0.34 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 2gse h ASP 367 CO 0.07 0.55 -1.78 0.29 -2.88 0.00 0.00 179.24 175.50 2gse n LYS 368 N -4.38 0.65 0.00 0.28 4.76 -0.54 -3.92 118.16 115.01 2gse n LYS 368 Ca 0.04 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2gse n LYS 368 Cb 0.12 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 2gse n LYS 368 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gse n ALA 369 N -2.31 1.73 -0.08 7.82 0.00 -0.43 -4.56 120.51 122.68 2gse n ALA 369 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 2gse n ALA 369 Cb 0.66 0.18 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 2gse n ALA 369 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gse n VAL 370 N -1.60 1.45 -0.26 0.00 0.31 -0.88 -0.06 118.33 117.28 2gse n VAL 370 Ca 0.00 0.17 0.15 0.00 -0.01 0.00 0.00 64.34 64.65 2gse n VAL 370 Cb 0.36 -2.35 0.42 0.00 -0.91 0.00 0.00 33.84 31.37 2gse n VAL 370 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2gse h VAL 371 N -1.00 0.76 0.00 2.52 2.07 -1.07 0.05 116.25 119.59 2gse h VAL 371 Ca -0.04 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2gse h VAL 371 Cb 0.71 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2gse h VAL 371 CO -0.02 0.11 0.00 0.35 0.02 0.00 0.00 177.57 178.02 2gse n THR 372 N -4.56 0.02 0.00 2.57 -2.24 -1.25 -4.91 114.28 103.91 2gse n THR 372 Ca 0.19 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2gse n THR 372 Cb 0.56 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2gse n THR 372 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gse n GLY 373 N 1.07 1.28 0.28 3.38 0.00 0.00 -4.94 105.19 106.27 2gse n GLY 373 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 2gse n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gse h LYS 374 N 3.18 0.72 -4.36 1.61 1.57 -1.41 -3.45 116.57 114.42 2gse h LYS 374 Ca 0.00 -0.20 -0.17 0.00 -1.87 0.00 0.00 60.65 58.40 2gse h LYS 374 Cb 0.00 -0.08 -0.15 0.00 0.08 0.00 0.00 32.23 32.08 2gse h LYS 374 CO 0.00 0.76 -0.61 0.00 -0.57 0.00 0.00 179.45 179.03 2gse s MET 375 N -4.89 0.94 0.54 3.15 0.23 0.91 -4.82 119.30 115.35 2gse s MET 375 Ca -0.09 -1.40 0.09 0.00 -1.03 0.00 0.00 55.69 53.26 2gse s MET 375 Cb 0.14 0.26 0.07 0.00 -1.53 0.00 0.00 34.83 33.77 2gse s MET 375 CO 0.80 -0.27 0.72 0.16 -2.03 0.00 0.00 175.02 174.40 2gse s ASP 376 N -3.03 5.21 0.49 -1.18 1.47 -1.26 -4.25 116.67 114.12 2gse s ASP 376 Ca 0.23 -0.76 0.15 0.00 1.18 0.00 0.00 52.55 53.35 2gse s ASP 376 Cb 0.07 0.07 1.17 0.00 -0.34 0.00 0.00 42.92 43.89 2gse s ASP 376 CO 0.01 -1.19 2.09 1.05 0.68 0.00 0.00 175.17 177.81 2gse h GLU 377 N 0.31 0.00 -0.08 2.11 4.11 -1.98 -1.05 114.58 118.01 2gse h GLU 377 Ca -0.32 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.06 2gse h GLU 377 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2gse h GLU 377 CO 0.42 0.07 -0.13 -0.91 0.07 0.00 0.00 179.01 178.54 2gse h ASN 378 N 0.00 0.25 -0.97 3.06 4.21 -1.88 -2.54 115.58 117.71 2gse h ASN 378 Ca -0.00 -0.54 0.07 0.00 1.21 0.00 0.00 56.30 57.04 2gse h ASN 378 Cb 0.12 -0.07 -0.06 0.00 -1.12 0.00 0.00 38.32 37.19 2gse h ASN 378 CO 0.01 0.74 0.63 1.56 -1.29 0.00 0.00 177.43 179.07 2gse h GLN 379 N -0.24 1.08 -0.62 0.81 4.20 -1.70 -2.07 115.11 116.58 2gse h GLN 379 Ca 0.01 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.73 2gse h GLN 379 Cb 0.69 -0.24 -0.07 0.00 0.30 0.00 0.00 27.48 28.16 2gse h GLN 379 CO 0.03 0.72 0.27 0.35 -0.67 0.00 0.00 178.83 179.53 2gse h PHE 380 N 1.12 0.49 -0.26 2.96 3.57 -1.15 0.02 116.94 123.70 2gse h PHE 380 Ca 0.42 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.91 2gse h PHE 380 Cb 0.19 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2gse h PHE 380 CO -0.00 0.17 0.04 0.28 -2.23 0.00 0.00 178.31 176.56 2gse h VAL 381 N 0.49 1.23 -0.67 1.41 2.07 -0.98 -1.69 116.25 118.11 2gse h VAL 381 Ca 0.30 -0.79 0.12 0.00 0.82 0.00 0.00 66.70 67.14 2gse h VAL 381 Cb 0.32 1.26 -0.12 0.00 -1.52 0.00 0.00 31.29 31.22 2gse h VAL 381 CO -0.26 0.25 -0.32 0.00 0.02 0.00 0.00 177.57 177.26 2gse h ALA 382 N 0.85 0.06 -0.01 1.67 0.00 -0.82 0.15 119.26 121.17 2gse h ALA 382 Ca 0.08 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2gse h ALA 382 Cb 0.34 0.78 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gse h ALA 382 CO 0.01 -0.63 -0.26 1.33 0.00 0.00 0.00 179.25 179.70 2gse n VAL 383 N -5.45 0.00 -0.07 0.00 0.24 -0.06 -0.48 118.33 112.51 2gse n VAL 383 Ca 0.06 -0.08 -0.06 0.00 -2.04 0.00 0.00 64.34 62.22 2gse n VAL 383 Cb 0.37 0.22 -0.12 0.00 -1.47 0.00 0.00 33.84 32.84 2gse n VAL 383 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gse n THR 384 N -0.91 0.93 0.07 3.34 -2.24 -0.65 -2.61 114.28 112.20 2gse n THR 384 Ca 0.11 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2gse n THR 384 Cb 0.33 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 2gse n THR 384 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gse n SER 385 N -2.51 0.14 -0.12 3.42 3.41 0.48 -1.15 113.62 117.29 2gse n SER 385 Ca -0.22 0.23 -0.08 0.00 -0.26 0.00 0.00 58.87 58.54 2gse n SER 385 Cb 0.93 0.11 0.07 0.00 -0.26 0.00 0.00 64.21 65.07 2gse n SER 385 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2gse h THR 386 N 0.00 1.27 -0.41 6.66 2.02 -1.22 -1.04 112.91 120.19 2gse h THR 386 Ca 0.00 -1.28 -0.14 0.00 0.77 0.00 0.00 66.41 65.77 2gse h THR 386 Cb 0.13 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2gse h THR 386 CO 0.00 0.44 -0.29 0.78 0.37 0.00 0.00 175.52 176.82 2gse h ASN 387 N 0.76 0.91 -0.36 4.18 2.35 -1.04 -2.09 115.58 120.29 2gse h ASN 387 Ca 0.11 -0.37 0.05 0.00 -0.55 0.00 0.00 56.30 55.55 2gse h ASN 387 Cb 0.69 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.76 2gse h ASN 387 CO 0.05 1.13 0.08 0.00 -1.65 0.00 0.00 177.43 177.04 2gse h ALA 388 N 0.93 0.39 0.05 -0.83 0.00 -1.67 -1.49 119.26 116.64 2gse h ALA 388 Ca 0.08 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2gse h ALA 388 Cb 0.84 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2gse h ALA 388 CO 0.07 -0.32 -0.15 0.00 0.00 0.00 0.00 179.25 178.85 2gse h ALA 389 N 1.26 -0.22 -0.61 0.00 0.00 -0.89 -1.61 119.26 117.18 2gse h ALA 389 Ca 0.17 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2gse h ALA 389 Cb 0.18 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2gse h ALA 389 CO -0.21 -0.66 0.33 0.87 0.00 0.00 0.00 179.25 179.57 2gse h LYS 390 N -0.28 0.60 -0.21 0.00 1.57 -1.34 0.64 116.57 117.55 2gse h LYS 390 Ca 0.03 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2gse h LYS 390 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2gse h LYS 390 CO -0.11 0.40 0.05 0.28 -0.57 0.00 0.00 179.45 179.50 2gse h VAL 391 N 0.62 1.21 -0.46 0.50 2.07 -1.14 -3.23 116.25 115.81 2gse h VAL 391 Ca 0.27 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2gse h VAL 391 Cb 0.17 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2gse h VAL 391 CO -0.18 0.21 0.00 0.49 0.02 0.00 0.00 177.57 178.11 2gse n PHE 392 N -4.76 0.61 -2.72 1.57 3.72 -0.62 -4.77 117.46 110.49 2gse n PHE 392 Ca -0.04 -0.30 -0.07 0.00 -0.05 0.00 0.00 57.45 56.98 2gse n PHE 392 Cb 0.17 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.74 2gse n PHE 392 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2gse n ASN 393 N 1.03 -2.90 -0.11 4.37 2.85 0.12 -4.68 115.26 115.95 2gse n ASN 393 Ca 0.18 -0.20 0.07 0.00 -0.11 0.00 0.00 54.58 54.52 2gse n ASN 393 Cb 0.46 -2.10 0.11 0.00 1.24 0.00 0.00 39.78 39.49 2gse n ASN 393 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2gse n LEU 394 N -2.09 2.34 -4.47 1.20 4.77 0.18 -4.53 117.00 114.40 2gse n LEU 394 Ca -0.04 -2.74 -0.33 0.00 -0.03 0.00 0.00 56.01 52.86 2gse n LEU 394 Cb 0.54 -0.31 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 2gse n LEU 394 CO 0.22 0.65 -0.43 -0.47 -1.33 0.00 0.00 177.39 176.03 2gse s TYR 395 N -2.29 2.82 -2.02 -1.77 5.04 -1.21 -0.05 117.35 117.86 2gse s TYR 395 Ca 0.23 -0.26 0.11 0.00 -2.44 0.00 0.00 57.07 54.71 2gse s TYR 395 Cb 0.20 -1.74 0.34 0.00 0.35 0.00 0.00 41.96 41.11 2gse s TYR 395 CO 0.03 0.09 1.27 -0.35 -1.34 0.00 0.00 175.55 175.25 2gse n PRO 396 N 2.73 1.76 -0.25 4.97 -0.04 -1.26 -4.94 135.00 137.96 2gse n PRO 396 Ca -0.18 -1.17 0.06 0.00 -0.04 0.00 0.00 63.50 62.18 2gse n PRO 396 Cb 0.53 -1.27 0.19 0.00 -0.04 0.00 0.00 33.50 32.91 2gse n PRO 396 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2gse h ARG 397 N 1.94 0.23 -6.24 0.54 2.43 -1.79 -3.38 114.38 108.11 2gse h ARG 397 Ca 0.00 -0.01 -0.59 0.00 -0.81 0.00 0.00 59.98 58.56 2gse h ARG 397 Cb 0.44 -0.05 -0.13 0.00 -0.42 0.00 0.00 29.97 29.81 2gse h ARG 397 CO 0.00 0.15 -0.72 0.15 -1.51 0.00 0.00 179.97 178.05 2gse s LYS 398 N -6.04 1.92 -0.35 0.20 -0.14 0.92 -0.09 119.74 116.16 2gse s LYS 398 Ca -0.13 -1.60 0.00 0.00 -1.36 0.00 0.00 55.97 52.89 2gse s LYS 398 Cb 0.22 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 34.43 2gse s LYS 398 CO 0.76 0.35 0.00 0.41 -0.76 0.00 0.00 175.35 176.11 2gse n GLY 399 N -0.64 0.63 3.52 -3.33 0.00 -1.26 -4.43 105.19 99.68 2gse n GLY 399 Ca -0.06 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 2gse n GLY 399 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gse s ARG 400 N -1.69 0.61 -0.66 1.61 3.52 -1.26 -4.42 118.95 116.66 2gse s ARG 400 Ca 0.00 1.07 -0.23 0.00 -0.13 0.00 0.00 55.73 56.44 2gse s ARG 400 Cb 0.00 0.10 0.06 0.00 -1.56 0.00 0.00 34.95 33.55 2gse s ARG 400 CO 0.00 -0.15 1.01 0.42 -0.81 0.00 0.00 175.30 175.77 2gse s ILE 401 N 1.49 4.24 0.09 4.11 -1.09 -1.26 -4.71 121.20 124.08 2gse s ILE 401 Ca -0.09 -0.19 -0.19 0.00 -2.23 0.00 0.00 60.65 57.95 2gse s ILE 401 Cb -0.06 -4.70 0.04 0.00 -1.58 0.00 0.00 42.46 36.16 2gse s ILE 401 CO -0.17 -1.48 0.45 0.00 -1.23 0.00 0.00 174.94 172.51 2gse s ALA 402 N 4.29 -1.10 0.23 9.38 0.00 -1.26 -5.01 121.76 128.29 2gse s ALA 402 Ca 0.25 0.23 -0.32 0.00 0.00 0.00 0.00 51.96 52.12 2gse s ALA 402 Cb -0.15 0.57 -0.12 0.00 0.00 0.00 0.00 23.12 23.42 2gse s ALA 402 CO 0.12 -0.59 1.67 0.28 0.00 0.00 0.00 175.76 177.25 2gse n VAL 403 N 0.06 0.31 -0.00 0.00 0.31 -1.26 -1.96 118.33 115.78 2gse n VAL 403 Ca -0.17 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2gse n VAL 403 Cb 0.62 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 2gse n VAL 403 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gse n GLY 404 N 3.39 1.70 3.86 2.92 0.00 0.16 -4.97 105.19 112.25 2gse n GLY 404 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2gse n GLY 404 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gse s SER 405 N -3.14 5.52 0.66 1.61 0.01 -0.83 -4.73 113.70 112.79 2gse s SER 405 Ca 0.00 1.28 -0.17 0.00 1.31 0.00 0.00 55.95 58.37 2gse s SER 405 Cb 0.00 -2.15 -0.00 0.00 0.21 0.00 0.00 66.02 64.08 2gse s SER 405 CO 0.00 -1.31 1.23 -1.81 0.41 0.00 0.00 173.24 171.75 2gse s ASP 406 N -4.19 4.69 -0.20 2.44 1.11 0.88 -1.25 116.67 120.14 2gse s ASP 406 Ca 0.58 2.42 -0.03 0.00 0.18 0.00 0.00 52.55 55.70 2gse s ASP 406 Cb -0.12 -2.60 0.01 0.00 1.07 0.00 0.00 42.92 41.29 2gse s ASP 406 CO 0.53 -1.93 2.58 0.00 1.18 0.00 0.00 175.17 177.53 2gse n ALA 407 N -2.09 5.49 -2.48 5.23 0.00 -0.28 -4.55 120.51 121.83 2gse n ALA 407 Ca 0.14 -1.66 -0.42 0.00 0.00 0.00 0.00 53.44 51.50 2gse n ALA 407 Cb 0.50 -1.70 -0.10 0.00 0.00 0.00 0.00 19.45 18.14 2gse n ALA 407 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gse s ASP 408 N 1.06 6.10 0.04 0.00 1.01 -1.26 -1.94 116.67 121.68 2gse s ASP 408 Ca 0.39 -0.76 -0.00 0.00 0.71 0.00 0.00 52.55 52.89 2gse s ASP 408 Cb 0.24 -2.16 -0.03 0.00 1.01 0.00 0.00 42.92 41.98 2gse s ASP 408 CO -0.06 -0.39 -0.04 -0.76 0.21 0.00 0.00 175.17 174.14 2gse s LEU 409 N 1.70 2.38 -0.03 1.23 1.02 0.40 -2.27 118.68 123.12 2gse s LEU 409 Ca 0.05 -0.78 -0.00 0.00 0.02 0.00 0.00 54.13 53.42 2gse s LEU 409 Cb -0.19 0.12 0.03 0.00 0.02 0.00 0.00 46.19 46.18 2gse s LEU 409 CO 0.10 -0.45 0.02 -0.69 0.02 0.00 0.00 176.35 175.35 2gse s VAL 410 N -2.82 0.03 -0.43 -1.59 1.01 -0.07 0.17 120.40 116.71 2gse s VAL 410 Ca -0.02 0.19 -0.22 0.00 0.00 0.00 0.00 61.98 61.92 2gse s VAL 410 Cb -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.23 2gse s VAL 410 CO -0.06 0.12 0.74 -0.63 0.00 0.00 0.00 175.10 175.28 2gse s ILE 411 N 1.19 4.72 -0.04 2.22 1.01 -0.15 -1.16 121.20 129.00 2gse s ILE 411 Ca -0.08 0.44 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 2gse s ILE 411 Cb -0.13 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2gse s ILE 411 CO -0.03 -0.61 0.05 0.86 0.00 0.00 0.00 174.94 175.21 2gse s TRP 412 N 3.11 3.24 -0.41 3.97 -0.11 0.24 -0.31 118.94 128.67 2gse s TRP 412 Ca 0.28 0.21 -0.07 0.00 1.22 0.00 0.00 56.10 57.73 2gse s TRP 412 Cb -0.13 -1.76 0.09 0.00 -1.50 0.00 0.00 33.47 30.17 2gse s TRP 412 CO 0.20 0.53 0.23 0.34 -4.62 0.00 0.00 176.95 173.64 2gse s ASP 413 N -1.41 5.50 0.25 5.86 2.15 0.73 -3.81 116.67 125.94 2gse s ASP 413 Ca 0.19 -1.63 0.26 0.00 0.43 0.00 0.00 52.55 51.79 2gse s ASP 413 Cb -0.12 -1.93 0.80 0.00 -0.30 0.00 0.00 42.92 41.37 2gse s ASP 413 CO 0.09 -0.53 1.76 1.55 -0.17 0.00 0.00 175.17 177.87 2gse h PRO 414 N 8.30 0.00 0.00 4.34 0.13 -1.96 -0.88 132.00 141.94 2gse h PRO 414 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2gse h PRO 414 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2gse h PRO 414 CO 0.74 0.00 -1.04 -0.25 -0.23 0.00 0.00 178.00 177.21 2gse n ASP 415 N -2.37 0.91 -4.72 1.44 8.00 -1.26 -4.03 116.55 114.52 2gse n ASP 415 Ca 0.05 -0.61 -0.42 0.00 0.71 0.00 0.00 54.79 54.52 2gse n ASP 415 Cb 0.41 1.22 -0.03 0.00 -0.02 0.00 0.00 41.12 42.70 2gse n ASP 415 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2gse s SER 416 N -2.90 6.91 -0.19 -2.24 1.04 -1.25 -4.81 113.70 110.25 2gse s SER 416 Ca 0.02 2.26 -0.10 0.00 0.48 0.00 0.00 55.95 58.61 2gse s SER 416 Cb 0.11 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.60 2gse s SER 416 CO 0.65 -0.58 0.13 -0.69 0.98 0.00 0.00 173.24 173.73 2gse s VAL 417 N 0.89 5.38 -0.01 5.02 1.01 -1.26 -0.91 120.40 130.53 2gse s VAL 417 Ca 0.61 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.81 2gse s VAL 417 Cb -0.35 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2gse s VAL 417 CO 0.31 0.45 -0.12 -0.54 0.00 0.00 0.00 175.10 175.20 2gse s LYS 418 N 0.29 0.99 -0.38 2.72 1.02 -0.72 -4.91 119.74 118.75 2gse s LYS 418 Ca 0.08 -0.47 -0.29 0.00 0.02 0.00 0.00 55.97 55.31 2gse s LYS 418 Cb -0.11 -0.96 0.02 0.00 -0.52 0.00 0.00 37.83 36.26 2gse s LYS 418 CO -0.02 0.26 1.14 0.99 -0.92 0.00 0.00 175.35 176.80 2gse s THR 419 N -0.34 4.33 0.27 2.17 2.01 -1.26 -1.10 115.64 121.72 2gse s THR 419 Ca 0.04 1.47 -0.29 0.00 0.31 0.00 0.00 61.69 63.22 2gse s THR 419 Cb -0.05 -4.44 -0.10 0.00 0.01 0.00 0.00 72.50 67.92 2gse s THR 419 CO -0.00 -0.68 1.34 -0.63 -0.69 0.00 0.00 174.62 173.96 2gse s ILE 420 N 4.10 2.83 -0.15 1.82 1.01 -0.01 -4.90 121.20 125.91 2gse s ILE 420 Ca 0.48 0.75 -0.30 0.00 0.00 0.00 0.00 60.65 61.59 2gse s ILE 420 Cb -0.11 -3.48 0.11 0.00 0.01 0.00 0.00 42.46 38.99 2gse s ILE 420 CO 0.23 0.14 0.89 -0.55 0.00 0.00 0.00 174.94 175.65 2gse s SER 421 N -0.04 -0.49 0.58 3.58 0.15 -1.26 0.57 113.70 116.79 2gse s SER 421 Ca 0.54 0.61 0.32 0.00 0.70 0.00 0.00 55.95 58.12 2gse s SER 421 Cb -0.39 0.51 1.78 0.00 -1.71 0.00 0.00 66.02 66.20 2gse s SER 421 CO 0.46 -0.40 2.20 0.00 1.20 0.00 0.00 173.24 176.70 2gse h ALA 422 N 3.02 1.32 0.00 5.45 0.00 -1.90 -1.22 119.26 125.92 2gse h ALA 422 Ca -0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gse h ALA 422 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2gse h ALA 422 CO 0.30 0.05 0.00 0.36 0.00 0.00 0.00 179.25 179.96 2gse n LYS 423 N -3.61 0.21 -0.00 0.00 2.85 -1.26 -3.88 118.16 112.47 2gse n LYS 423 Ca -0.02 0.21 0.02 0.00 -1.05 0.00 0.00 58.31 57.47 2gse n LYS 423 Cb 0.15 -1.76 -0.03 0.00 -0.65 0.00 0.00 35.03 32.73 2gse n LYS 423 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2gse n THR 424 N -2.13 0.00 -1.72 0.58 -1.04 -0.95 -5.07 114.28 103.95 2gse n THR 424 Ca 0.05 -0.16 -0.33 0.00 -2.04 0.00 0.00 64.05 61.57 2gse n THR 424 Cb 0.38 0.50 0.05 0.00 -1.82 0.00 0.00 70.33 69.45 2gse n THR 424 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2gse s HIS 425 N -2.16 2.60 -0.46 -1.42 -3.43 -0.50 -4.93 115.29 104.98 2gse s HIS 425 Ca -0.01 1.55 0.06 0.00 -0.80 0.00 0.00 55.06 55.86 2gse s HIS 425 Cb 0.03 -3.18 0.44 0.00 -1.43 0.00 0.00 32.58 28.44 2gse s HIS 425 CO 0.19 -1.73 1.33 0.09 -2.00 0.00 0.00 174.74 172.62 2gse n ASN 426 N -2.47 3.62 -4.96 7.38 4.13 -1.26 -4.88 115.26 116.82 2gse n ASN 426 Ca 0.10 -2.67 -0.22 0.00 1.68 0.00 0.00 54.58 53.48 2gse n ASN 426 Cb 0.52 -0.64 -0.01 0.00 -1.54 0.00 0.00 39.78 38.12 2gse n ASN 426 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2gse s SER 427 N -0.40 6.11 0.41 6.41 0.15 -1.26 -4.59 113.70 120.54 2gse s SER 427 Ca 0.32 0.19 0.22 0.00 0.70 0.00 0.00 55.95 57.38 2gse s SER 427 Cb 0.25 -1.69 0.52 0.00 -1.71 0.00 0.00 66.02 63.39 2gse s SER 427 CO 0.08 -0.38 1.66 0.77 1.20 0.00 0.00 173.24 176.57 2gse h SER 428 N 0.78 0.00 -3.90 5.45 4.64 -1.90 -3.47 113.55 115.15 2gse h SER 428 Ca -0.48 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.28 2gse h SER 428 Cb 1.24 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 63.49 2gse h SER 428 CO 0.58 0.18 0.31 0.18 -0.87 0.00 0.00 176.83 177.21 2gse n LEU 429 N -3.19 4.79 0.15 5.97 4.32 -1.26 -4.93 117.00 122.85 2gse n LEU 429 Ca 0.02 0.77 0.04 0.00 -0.02 0.00 0.00 56.01 56.82 2gse n LEU 429 Cb 0.54 -1.48 0.07 0.00 -1.62 0.00 0.00 43.42 40.93 2gse n LEU 429 CO 0.35 -1.50 0.53 -0.33 -1.22 0.00 0.00 177.39 175.22 2gse h GLU 430 N 0.25 0.00 -6.77 3.23 3.07 -1.92 -3.47 114.58 108.98 2gse h GLU 430 Ca -0.49 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 57.68 2gse h GLU 430 Cb 1.34 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 29.00 2gse h GLU 430 CO 0.51 0.43 -0.88 0.71 -1.40 0.00 0.00 179.01 178.38 2gse s TYR 431 N -3.03 2.30 -0.06 4.33 1.51 -1.26 -4.76 117.35 116.39 2gse s TYR 431 Ca 0.04 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.72 2gse s TYR 431 Cb 0.07 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.59 2gse s TYR 431 CO 0.73 0.19 -0.12 1.21 -1.11 0.00 0.00 175.55 176.44 2gse s ASN 432 N -1.48 1.72 0.02 2.29 3.04 -1.26 -4.92 114.94 114.35 2gse s ASN 432 Ca 0.12 -0.29 0.18 0.00 0.04 0.00 0.00 52.86 52.92 2gse s ASN 432 Cb -0.10 -0.72 0.77 0.00 -1.54 0.00 0.00 41.25 39.66 2gse s ASN 432 CO 0.03 0.05 1.58 2.30 -3.04 0.00 0.00 177.10 178.02 2gse n ILE 433 N 3.67 0.78 -0.97 -5.21 -5.35 -1.26 -2.20 119.36 108.82 2gse n ILE 433 Ca -0.22 0.19 0.07 0.00 -0.27 0.00 0.00 62.75 62.52 2gse n ILE 433 Cb 0.52 -0.90 0.33 0.00 -1.74 0.00 0.00 39.64 37.85 2gse n ILE 433 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2gse n PHE 434 N -1.55 1.52 -1.66 4.28 3.72 -1.26 -4.94 117.46 117.58 2gse n PHE 434 Ca 0.04 -0.84 -0.48 0.00 -0.05 0.00 0.00 57.45 56.12 2gse n PHE 434 Cb 0.21 -0.42 -0.05 0.00 -0.94 0.00 0.00 39.48 38.28 2gse n PHE 434 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2gse n GLU 435 N -0.01 1.94 -0.66 -1.08 4.07 -0.93 -1.17 120.64 122.78 2gse n GLU 435 Ca 0.25 0.70 0.00 0.00 -0.06 0.00 0.00 57.16 58.05 2gse n GLU 435 Cb 1.06 -2.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.98 2gse n GLU 435 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gse n GLY 436 N 3.39 1.30 3.66 8.31 0.00 0.19 -4.98 105.19 117.07 2gse n GLY 436 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2gse n GLY 436 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gse s MET 437 N -0.14 4.20 -0.07 1.61 0.00 -0.32 -4.79 119.30 119.78 2gse s MET 437 Ca 0.00 2.03 -0.30 0.00 0.00 0.00 0.00 55.69 57.42 2gse s MET 437 Cb 0.00 -3.91 -0.02 0.00 0.00 0.00 0.00 34.83 30.91 2gse s MET 437 CO 0.00 -0.80 1.04 -1.21 0.00 0.00 0.00 175.02 174.05 2gse s GLU 438 N 3.82 4.43 -0.09 4.11 0.41 -1.26 -0.82 118.70 129.30 2gse s GLU 438 Ca 0.68 1.45 -0.02 0.00 -0.41 0.00 0.00 54.97 56.67 2gse s GLU 438 Cb -0.30 -3.52 0.03 0.00 -1.78 0.00 0.00 34.13 28.56 2gse s GLU 438 CO 0.25 -0.29 0.01 0.00 -0.49 0.00 0.00 175.26 174.74 2gse s ARG 440 N 1.97 4.66 0.00 0.00 3.52 -1.26 -1.76 118.95 126.08 2gse s ARG 440 Ca 0.04 1.36 0.00 0.00 -0.13 0.00 0.00 55.73 57.01 2gse s ARG 440 Cb -0.13 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 2gse s ARG 440 CO -0.06 0.27 0.00 0.41 -0.81 0.00 0.00 175.30 175.11 2gse n GLY 441 N 2.19 1.77 3.51 8.12 0.00 -0.08 -2.98 105.19 117.72 2gse n GLY 441 Ca 0.01 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 2gse n GLY 441 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gse s SER 442 N 0.00 -0.50 0.09 1.61 1.04 -0.34 -4.51 113.70 111.10 2gse s SER 442 Ca 0.00 0.32 -0.31 0.00 0.48 0.00 0.00 55.95 56.44 2gse s SER 442 Cb 0.00 0.46 -0.07 0.00 0.10 0.00 0.00 66.02 66.51 2gse s SER 442 CO 0.00 -0.63 1.31 -2.16 0.98 0.00 0.00 173.24 172.75 2gse s PRO 443 N -2.19 4.36 -0.13 4.02 0.04 -1.26 -0.19 135.00 139.66 2gse s PRO 443 Ca -0.02 1.95 -0.08 0.00 0.04 0.00 0.00 61.00 62.89 2gse s PRO 443 Cb -0.01 -3.29 -0.06 0.00 0.04 0.00 0.00 34.50 31.19 2gse s PRO 443 CO -0.01 -0.36 0.05 -0.07 0.04 0.00 0.00 177.00 176.64 2gse h LEU 444 N 6.79 0.00 -8.79 -3.56 3.38 -0.99 -3.47 115.31 108.67 2gse h LEU 444 Ca -0.42 -0.16 -0.69 0.00 0.09 0.00 0.00 57.88 56.70 2gse h LEU 444 Cb 1.21 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.71 2gse h LEU 444 CO 0.84 0.72 -0.87 -0.69 0.09 0.00 0.00 178.44 178.53 2gse s VAL 445 N -1.92 2.21 -0.05 1.22 1.01 -1.02 -4.18 120.40 117.67 2gse s VAL 445 Ca -0.09 -1.46 0.04 0.00 0.00 0.00 0.00 61.98 60.46 2gse s VAL 445 Cb 0.01 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2gse s VAL 445 CO 0.20 0.30 -0.17 -0.69 0.00 0.00 0.00 175.10 174.74 2gse s VAL 446 N -0.87 1.43 -0.14 2.92 1.01 -0.98 -0.98 120.40 122.80 2gse s VAL 446 Ca 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2gse s VAL 446 Cb -0.10 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.06 2gse s VAL 446 CO 0.03 0.41 -0.12 -0.63 0.00 0.00 0.00 175.10 174.80 2gse s ILE 447 N 0.21 1.38 0.01 2.22 1.01 0.13 -1.49 121.20 124.66 2gse s ILE 447 Ca -0.08 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.11 2gse s ILE 447 Cb -0.13 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 2gse s ILE 447 CO 0.03 0.43 -0.13 -0.55 0.00 0.00 0.00 174.94 174.72 2gse s SER 448 N 1.56 4.15 -0.36 3.58 0.15 -0.73 -0.45 113.70 121.59 2gse s SER 448 Ca 0.05 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2gse s SER 448 Cb -0.13 -0.84 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 2gse s SER 448 CO -0.10 0.29 0.00 0.00 1.20 0.00 0.00 173.24 174.63 2gse n GLN 449 N 1.74 -2.65 -0.84 5.44 6.02 -1.24 0.18 117.38 126.02 2gse n GLN 449 Ca -0.16 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2gse n GLN 449 Cb 0.52 -4.72 0.00 0.00 1.02 0.00 0.00 30.24 27.07 2gse n GLN 449 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gse n GLY 450 N -0.58 0.60 3.41 1.08 0.00 -0.82 -4.07 105.19 104.81 2gse n GLY 450 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2gse n GLY 450 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gse s LYS 451 N -0.16 2.24 -0.32 1.61 1.02 0.13 -4.80 119.74 119.46 2gse s LYS 451 Ca 0.00 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 54.84 2gse s LYS 451 Cb 0.00 -2.20 -0.00 0.00 -0.52 0.00 0.00 37.83 35.11 2gse s LYS 451 CO 0.00 0.58 1.39 0.42 -0.92 0.00 0.00 175.35 176.81 2gse s ILE 452 N -0.74 4.00 -0.67 2.17 1.01 -1.26 -1.77 121.20 123.93 2gse s ILE 452 Ca 0.12 1.10 0.11 0.00 0.00 0.00 0.00 60.65 61.98 2gse s ILE 452 Cb -0.10 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 2gse s ILE 452 CO 0.01 -0.52 0.54 1.33 0.00 0.00 0.00 174.94 176.30 2gse n VAL 453 N 6.49 0.00 -3.70 2.92 0.24 -0.55 -4.72 118.33 119.00 2gse n VAL 453 Ca 0.16 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 62.08 2gse n VAL 453 Cb 0.47 1.03 -0.12 0.00 -1.47 0.00 0.00 33.84 33.75 2gse n VAL 453 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2gse s LEU 454 N -2.35 0.09 -0.11 1.34 2.96 -1.15 -0.35 118.68 119.11 2gse s LEU 454 Ca 0.06 0.67 -0.29 0.00 -0.22 0.00 0.00 54.13 54.34 2gse s LEU 454 Cb 0.09 0.93 0.07 0.00 0.50 0.00 0.00 46.19 47.78 2gse s LEU 454 CO 0.43 -0.19 0.70 -0.70 -1.32 0.00 0.00 176.35 175.27 2gse s GLU 455 N 1.57 0.99 -1.17 1.98 2.12 -0.79 -2.32 118.70 121.09 2gse s GLU 455 Ca -0.07 0.45 -0.09 0.00 0.36 0.00 0.00 54.97 55.61 2gse s GLU 455 Cb -0.10 0.47 0.08 0.00 0.26 0.00 0.00 34.13 34.84 2gse s GLU 455 CO -0.10 -0.27 0.41 -0.25 -0.54 0.00 0.00 175.26 174.51 2gse n ASP 456 N 1.36 -3.08 -0.89 -1.70 8.00 -1.26 -0.77 116.55 118.21 2gse n ASP 456 Ca -0.18 -0.35 -0.10 0.00 0.71 0.00 0.00 54.79 54.88 2gse n ASP 456 Cb 0.57 -2.59 -0.03 0.00 -0.02 0.00 0.00 41.12 39.05 2gse n ASP 456 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gse n GLY 457 N -1.04 0.77 3.02 0.44 0.00 -1.26 -5.01 105.19 102.12 2gse n GLY 457 Ca -0.00 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 2gse n GLY 457 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gse s THR 458 N -2.41 1.12 0.02 2.61 2.01 0.05 -5.13 115.64 113.90 2gse s THR 458 Ca 0.00 -0.47 -0.24 0.00 0.31 0.00 0.00 61.69 61.29 2gse s THR 458 Cb 0.00 -1.02 -0.05 0.00 0.01 0.00 0.00 72.50 71.44 2gse s THR 458 CO 0.00 0.35 0.73 -0.76 -0.69 0.00 0.00 174.62 174.25 2gse s LEU 459 N 0.63 4.42 -0.53 4.42 1.02 -1.26 -1.89 118.68 125.50 2gse s LEU 459 Ca -0.14 1.37 0.07 0.00 0.02 0.00 0.00 54.13 55.45 2gse s LEU 459 Cb -0.15 -3.17 0.24 0.00 0.02 0.00 0.00 46.19 43.13 2gse s LEU 459 CO 0.04 0.00 0.62 1.41 0.02 0.00 0.00 176.35 178.44 2gse n HIS 460 N 2.97 1.73 -3.85 0.29 8.25 0.52 -4.98 115.22 120.14 2gse n HIS 460 Ca -0.03 -3.88 -0.35 0.00 -0.26 0.00 0.00 57.72 53.21 2gse n HIS 460 Cb 0.50 -0.44 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 2gse n HIS 460 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2gse s VAL 461 N -1.77 5.43 -0.31 1.59 -7.23 -1.26 -4.44 120.40 112.41 2gse s VAL 461 Ca 0.37 0.08 -0.08 0.00 -1.81 0.00 0.00 61.98 60.54 2gse s VAL 461 Cb 0.14 -3.49 0.00 0.00 0.56 0.00 0.00 36.38 33.60 2gse s VAL 461 CO -0.07 0.46 0.11 -0.89 -0.31 0.00 0.00 175.10 174.40 2gse s THR 462 N -1.19 4.21 0.26 5.32 2.01 -1.26 -5.09 115.64 119.90 2gse s THR 462 Ca 0.22 -0.62 -0.31 0.00 0.31 0.00 0.00 61.69 61.30 2gse s THR 462 Cb -0.13 -3.18 -0.13 0.00 0.01 0.00 0.00 72.50 69.08 2gse s THR 462 CO 0.12 0.05 1.48 1.21 -0.69 0.00 0.00 174.62 176.79 2gse n GLU 463 N 4.91 2.27 -0.91 4.92 2.13 -1.26 -2.68 120.64 130.02 2gse n GLU 463 Ca -0.14 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2gse n GLU 463 Cb 0.48 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.68 2gse n GLU 463 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gse n GLY 464 N 2.20 0.82 0.06 8.31 0.00 -0.85 -4.91 105.19 110.83 2gse n GLY 464 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2gse n GLY 464 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gse n SER 465 N 0.00 0.64 -4.76 1.61 3.41 -0.92 -4.76 113.62 108.85 2gse n SER 465 Ca 0.00 0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.35 2gse n SER 465 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2gse n SER 465 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2gse s GLY 466 N -3.51 2.88 0.22 5.00 0.00 -0.83 -4.80 107.32 106.27 2gse s GLY 466 Ca 0.08 1.09 -0.06 0.00 0.00 0.00 0.00 44.72 45.83 2gse s GLY 466 CO 0.69 1.82 0.48 0.50 0.00 0.00 0.00 173.10 176.59 2gse s ARG 467 N -1.20 3.67 0.08 2.90 0.52 -1.26 -4.75 118.95 118.91 2gse s ARG 467 Ca 0.50 0.03 -0.31 0.00 -0.52 0.00 0.00 55.73 55.43 2gse s ARG 467 Cb -0.36 -2.72 -0.07 0.00 0.52 0.00 0.00 34.95 32.32 2gse s ARG 467 CO 0.45 0.34 1.27 -0.47 0.02 0.00 0.00 175.30 176.90 2gse s TYR 468 N -1.86 3.37 -0.37 -0.53 5.04 -1.26 -0.82 117.35 120.92 2gse s TYR 468 Ca 0.44 1.18 -0.09 0.00 -2.44 0.00 0.00 57.07 56.15 2gse s TYR 468 Cb -0.11 -3.52 0.04 0.00 0.35 0.00 0.00 41.96 38.72 2gse s TYR 468 CO 0.26 -1.68 0.18 0.42 -1.34 0.00 0.00 175.55 173.39 2gse s ILE 469 N 1.04 4.23 0.32 3.14 -1.09 0.14 -4.90 121.20 124.08 2gse s ILE 469 Ca 0.61 -1.06 -0.27 0.00 -2.23 0.00 0.00 60.65 57.70 2gse s ILE 469 Cb -0.32 -3.42 -0.10 0.00 -1.58 0.00 0.00 42.46 37.04 2gse s ILE 469 CO 0.30 -0.27 0.99 -2.16 -1.23 0.00 0.00 174.94 172.57 2gse s PRO 470 N 1.48 4.54 -0.21 2.79 0.04 -1.26 -4.59 135.00 137.79 2gse s PRO 470 Ca 0.01 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.51 2gse s PRO 470 Cb -0.20 -2.86 0.03 0.00 0.04 0.00 0.00 34.50 31.51 2gse s PRO 470 CO 0.04 0.21 -0.17 1.03 0.04 0.00 0.00 177.00 178.16 2gse s ARG 471 N -1.95 2.80 0.48 4.56 0.52 -0.58 -5.02 118.95 119.76 2gse s ARG 471 Ca 0.50 -0.97 -0.21 0.00 -0.52 0.00 0.00 55.73 54.53 2gse s ARG 471 Cb -0.22 -2.69 -0.08 0.00 0.52 0.00 0.00 34.95 32.49 2gse s ARG 471 CO 0.28 -0.31 1.08 0.15 0.02 0.00 0.00 175.30 176.52 2gse s LYS 472 N 1.25 3.77 1.09 3.54 1.02 -1.26 -3.99 119.74 125.15 2gse s LYS 472 Ca 0.01 1.52 -0.17 0.00 0.02 0.00 0.00 55.97 57.36 2gse s LYS 472 Cb -0.15 -2.23 0.24 0.00 -0.52 0.00 0.00 37.83 35.17 2gse s LYS 472 CO -0.10 -0.48 1.17 -1.25 -0.92 0.00 0.00 175.35 173.76 2gse s PRO 473 N -2.99 -0.30 -1.19 -1.68 0.04 -1.26 -4.40 135.00 123.22 2gse s PRO 473 Ca 0.66 -0.06 -0.09 0.00 0.04 0.00 0.00 61.00 61.54 2gse s PRO 473 Cb -0.21 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2gse s PRO 473 CO 0.26 -3.10 0.78 1.19 0.04 0.00 0.00 177.00 176.17 2gse n PHE 474 N -4.32 -2.03 -1.80 0.56 3.72 0.50 -4.92 117.46 109.16 2gse n PHE 474 Ca 0.12 0.70 -0.42 0.00 -0.05 0.00 0.00 57.45 57.80 2gse n PHE 474 Cb 0.59 -3.98 -0.03 0.00 -0.94 0.00 0.00 39.48 35.13 2gse n PHE 474 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2gse s PRO 475 N -5.63 4.16 0.26 -1.08 0.04 -1.26 -4.77 135.00 126.72 2gse s PRO 475 Ca 0.28 2.46 -0.10 0.00 0.04 0.00 0.00 61.00 63.68 2gse s PRO 475 Cb -0.08 -4.03 0.40 0.00 0.04 0.00 0.00 34.50 30.84 2gse s PRO 475 CO 0.82 -0.90 1.57 -0.44 0.04 0.00 0.00 177.00 178.09 2gse h ASP 476 N 9.96 -0.87 -1.10 6.66 3.32 -1.91 0.50 116.42 132.98 2gse h ASP 476 Ca -0.46 0.28 0.31 0.00 0.02 0.00 0.00 57.03 57.18 2gse h ASP 476 Cb 1.21 0.57 -0.10 0.00 0.22 0.00 0.00 39.33 41.23 2gse h ASP 476 CO 0.94 -0.30 0.71 0.15 -1.72 0.00 0.00 179.24 179.02 2gse h PHE 477 N -0.00 0.64 0.00 4.55 3.57 -1.90 -2.69 116.94 121.10 2gse h PHE 477 Ca 0.44 0.02 -0.31 0.00 3.53 0.00 0.00 57.97 61.65 2gse h PHE 477 Cb 0.67 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 2gse h PHE 477 CO -0.72 -0.02 -1.85 0.28 -2.23 0.00 0.00 178.31 173.78 2gse n VAL 478 N -4.66 1.52 0.35 1.41 0.31 -0.23 -4.79 118.33 112.22 2gse n VAL 478 Ca 0.28 -0.18 0.12 0.00 -0.01 0.00 0.00 64.34 64.56 2gse n VAL 478 Cb 1.02 -2.02 0.18 0.00 -0.91 0.00 0.00 33.84 32.10 2gse n VAL 478 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2gse h TYR 479 N -1.00 0.00 -0.31 3.52 0.05 0.14 -3.33 116.97 116.04 2gse h TYR 479 Ca -0.47 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.31 2gse h TYR 479 Cb 1.37 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.10 2gse h TYR 479 CO -0.10 0.00 0.18 0.87 -1.05 0.00 0.00 178.16 178.07 2gse h LYS 480 N 0.00 0.43 -0.59 4.88 1.57 -1.71 0.52 116.57 121.68 2gse h LYS 480 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gse h LYS 480 Cb 0.89 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 2gse h LYS 480 CO 0.00 0.34 0.38 0.00 -0.57 0.00 0.00 179.45 179.61 2gse h ARG 481 N 0.39 0.77 -0.15 3.15 3.08 -1.83 -2.29 114.38 117.52 2gse h ARG 481 Ca 0.11 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.13 2gse h ARG 481 Cb 0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2gse h ARG 481 CO -0.02 0.52 0.04 0.82 -1.07 0.00 0.00 179.97 180.26 2gse h ILE 482 N 0.79 0.96 -0.91 2.04 2.04 -1.49 -1.89 117.51 119.05 2gse h ILE 482 Ca 0.21 -0.04 0.11 0.00 1.00 0.00 0.00 64.86 66.14 2gse h ILE 482 Cb -0.08 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 2gse h ILE 482 CO -0.05 0.02 0.55 0.11 0.00 0.00 0.00 178.15 178.78 2gse h LYS 483 N 0.11 0.86 -0.47 2.37 1.57 0.02 -2.49 116.57 118.55 2gse h LYS 483 Ca 0.06 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2gse h LYS 483 Cb 0.04 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2gse h LYS 483 CO -0.07 0.57 0.06 0.00 -0.57 0.00 0.00 179.45 179.44 2gse h ALA 484 N 1.49 1.23 0.00 3.86 0.00 -0.89 -2.88 119.26 122.08 2gse h ALA 484 Ca 0.44 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2gse h ALA 484 Cb 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gse h ALA 484 CO -0.26 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2gse h ARG 485 N 0.70 0.00 -0.06 0.00 3.08 -0.92 -3.08 114.38 114.10 2gse h ARG 485 Ca 0.15 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 2gse h ARG 485 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2gse h ARG 485 CO 0.01 0.00 -0.55 0.77 -1.07 0.00 0.00 179.97 179.13 2gse h SER 486 N 0.00 0.19 -0.02 7.04 0.02 -1.26 -2.97 113.55 116.54 2gse h SER 486 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2gse h SER 486 Cb 0.93 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2gse h SER 486 CO 0.00 0.70 0.00 0.54 -1.14 0.00 0.00 176.83 176.93 2gse n ARG 487 N -3.91 1.20 -2.54 3.45 1.74 -1.16 -4.88 116.66 110.56 2gse n ARG 487 Ca -0.02 -0.30 -0.23 0.00 -0.77 0.00 0.00 57.85 56.53 2gse n ARG 487 Cb 0.57 -1.44 0.09 0.00 -1.02 0.00 0.00 32.46 30.66 2gse n ARG 487 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gse s LEU 488 N -1.86 3.03 0.00 0.55 1.43 -1.12 -5.12 118.68 115.58 2gse s LEU 488 Ca 0.40 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2gse s LEU 488 Cb 0.19 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2gse s LEU 488 CO 0.32 -1.68 0.41 0.00 0.23 0.00 0.00 176.35 175.63