#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 2.85 -0.28 -0.67 0.52 -1.26 -4.56 118.95 115.55 2gse s ARG 16 Ca 0.00 1.38 -0.23 0.00 -0.52 0.00 0.00 55.73 56.36 2gse s ARG 16 Cb 0.00 -1.96 0.10 0.00 0.52 0.00 0.00 34.95 33.61 2gse s ARG 16 CO 0.00 -1.21 0.88 -1.17 0.02 0.00 0.00 175.30 173.82 2gse s LEU 17 N -4.81 -0.61 -0.09 2.53 2.96 -0.79 -4.15 118.68 113.71 2gse s LEU 17 Ca 0.67 1.13 -0.01 0.00 -0.22 0.00 0.00 54.13 55.71 2gse s LEU 17 Cb -0.20 2.13 0.03 0.00 0.50 0.00 0.00 46.19 48.64 2gse s LEU 17 CO 0.41 -0.19 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.99 2gse s LEU 18 N 0.54 0.91 -0.11 -0.68 2.96 -0.39 -0.93 118.68 120.97 2gse s LEU 18 Ca -0.01 -0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 53.63 2gse s LEU 18 Cb -0.05 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.97 2gse s LEU 18 CO -0.06 -0.15 0.19 -0.63 -1.32 0.00 0.00 176.35 174.38 2gse s ILE 19 N 1.79 5.42 0.02 6.68 1.01 -0.37 -0.69 121.20 135.06 2gse s ILE 19 Ca 0.04 0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.04 2gse s ILE 19 Cb -0.13 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 2gse s ILE 19 CO -0.06 0.58 -0.10 -0.54 0.00 0.00 0.00 174.94 174.82 2gse s LYS 20 N -0.80 0.73 -0.65 2.79 1.02 -0.43 -1.30 119.74 121.10 2gse s LYS 20 Ca 0.16 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.63 2gse s LYS 20 Cb -0.13 -0.68 0.00 0.00 -0.52 0.00 0.00 37.83 36.50 2gse s LYS 20 CO 0.05 0.17 0.00 0.41 -0.92 0.00 0.00 175.35 175.06 2gse n GLY 21 N 2.34 0.81 3.93 -3.33 0.00 -1.26 -0.08 105.19 107.60 2gse n GLY 21 Ca -0.16 -0.76 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.92 1.66 -0.58 -0.02 0.00 -1.22 0.92 107.32 105.16 2gse s GLY 22 Ca 0.00 -0.88 -0.20 0.00 0.00 0.00 0.00 44.72 43.64 2gse s GLY 22 CO 0.00 -0.84 0.75 1.25 0.00 0.00 0.00 173.10 174.26 2gse s LYS 23 N -3.55 3.10 -0.07 2.90 2.20 -0.09 -1.82 119.74 122.42 2gse s LYS 23 Ca 0.38 -1.02 -0.30 0.00 -0.36 0.00 0.00 55.97 54.68 2gse s LYS 23 Cb -0.11 -4.19 -0.05 0.00 -1.51 0.00 0.00 37.83 31.97 2gse s LYS 23 CO 0.30 -1.50 1.64 0.42 -0.36 0.00 0.00 175.35 175.85 2gse s ILE 24 N 3.04 3.61 -0.62 5.43 1.01 0.12 -1.33 121.20 132.47 2gse s ILE 24 Ca 0.16 0.74 -0.07 0.00 0.00 0.00 0.00 60.65 61.48 2gse s ILE 24 Cb -0.20 -3.49 0.16 0.00 0.01 0.00 0.00 42.46 38.94 2gse s ILE 24 CO 0.10 -0.08 0.47 -0.69 0.00 0.00 0.00 174.94 174.74 2gse s VAL 25 N 4.12 4.21 0.76 2.92 1.01 -0.47 -1.55 120.40 131.39 2gse s VAL 25 Ca 0.73 -2.53 -0.03 0.00 0.00 0.00 0.00 61.98 60.15 2gse s VAL 25 Cb -0.32 -3.72 0.14 0.00 0.00 0.00 0.00 36.38 32.48 2gse s VAL 25 CO 0.29 -0.87 1.05 0.20 0.00 0.00 0.00 175.10 175.76 2gse s ASN 26 N 1.54 4.15 0.46 3.32 0.01 -0.67 -4.28 114.94 119.48 2gse s ASN 26 Ca 0.14 -0.24 0.24 0.00 -0.71 0.00 0.00 52.86 52.29 2gse s ASN 26 Cb -0.20 -0.09 1.10 0.00 0.41 0.00 0.00 41.25 42.48 2gse s ASN 26 CO -0.04 -2.00 1.92 -2.24 -1.51 0.00 0.00 177.10 173.23 2gse h ASP 27 N -0.72 0.00 0.16 -1.22 2.03 -1.84 -3.31 116.42 111.52 2gse h ASP 27 Ca -0.38 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 55.58 2gse h ASP 27 Cb 1.26 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.70 2gse h ASP 27 CO 0.40 0.21 -2.17 -0.90 -1.03 0.00 0.00 179.24 175.75 2gse n ASP 28 N -3.56 0.41 -3.27 4.15 5.75 -1.26 -4.47 116.55 114.29 2gse n ASP 28 Ca -0.01 0.13 -0.07 0.00 -0.01 0.00 0.00 54.79 54.83 2gse n ASP 28 Cb 0.36 0.56 0.01 0.00 -1.03 0.00 0.00 41.12 41.02 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 -2.53 1.88 0.04 0.11 -2.07 -1.25 -5.12 119.66 110.72 2gse s GLN 29 Ca -0.10 -1.16 0.07 0.00 -1.82 0.00 0.00 55.36 52.35 2gse s GLN 29 Cb 0.07 0.55 -0.02 0.00 -1.09 0.00 0.00 33.01 32.52 2gse s GLN 29 CO 0.82 -0.87 -0.19 -1.12 -1.32 0.00 0.00 175.29 172.60 2gse s SER 30 N -3.09 2.31 0.14 12.60 0.01 -1.26 -1.67 113.70 122.74 2gse s SER 30 Ca 0.15 -0.49 -0.21 0.00 1.31 0.00 0.00 55.95 56.72 2gse s SER 30 Cb -0.04 -0.19 0.06 0.00 0.21 0.00 0.00 66.02 66.05 2gse s SER 30 CO 0.09 0.15 0.54 0.72 0.41 0.00 0.00 173.24 175.14 2gse s PHE 31 N -0.76 -0.44 -0.22 2.43 -0.71 -0.60 -4.99 117.98 112.70 2gse s PHE 31 Ca 0.07 0.21 -0.19 0.00 -1.04 0.00 0.00 56.93 55.98 2gse s PHE 31 Cb -0.08 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.16 2gse s PHE 31 CO 0.01 -0.79 0.55 0.71 -1.34 0.00 0.00 175.22 174.36 2gse s TYR 32 N -3.68 3.34 0.10 3.49 2.02 -1.26 0.14 117.35 121.50 2gse s TYR 32 Ca 0.01 0.78 -0.26 0.00 -0.37 0.00 0.00 57.07 57.23 2gse s TYR 32 Cb -0.00 -2.72 0.08 0.00 -0.40 0.00 0.00 41.96 38.92 2gse s TYR 32 CO -0.12 -0.17 0.82 0.00 -1.57 0.00 0.00 175.55 174.52 2gse s ALA 33 N 1.89 -1.67 0.24 3.71 0.00 -0.76 -4.77 121.76 120.40 2gse s ALA 33 Ca 0.24 0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.80 2gse s ALA 33 Cb -0.16 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 2gse s ALA 33 CO 0.09 -0.83 0.34 -0.51 0.00 0.00 0.00 175.76 174.85 2gse s ASP 34 N -2.70 6.21 -0.07 0.00 1.01 -0.53 -3.42 116.67 117.17 2gse s ASP 34 Ca 0.06 0.03 -0.01 0.00 0.71 0.00 0.00 52.55 53.34 2gse s ASP 34 Cb -0.02 -1.80 0.03 0.00 1.01 0.00 0.00 42.92 42.14 2gse s ASP 34 CO -0.06 -0.06 0.01 -0.63 0.21 0.00 0.00 175.17 174.64 2gse s ILE 35 N -1.99 0.35 -0.14 0.77 1.01 -0.42 -1.74 121.20 119.04 2gse s ILE 35 Ca 0.34 0.13 -0.03 0.00 0.00 0.00 0.00 60.65 61.09 2gse s ILE 35 Cb -0.09 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 2gse s ILE 35 CO 0.28 0.24 -0.04 -0.47 0.00 0.00 0.00 174.94 174.95 2gse s TYR 36 N 1.98 3.01 -0.00 3.97 5.04 0.34 -1.23 117.35 130.46 2gse s TYR 36 Ca 0.05 -0.24 0.06 0.00 -2.44 0.00 0.00 57.07 54.50 2gse s TYR 36 Cb -0.12 -1.91 -0.02 0.00 0.35 0.00 0.00 41.96 40.26 2gse s TYR 36 CO -0.05 0.04 -0.19 -1.64 -1.34 0.00 0.00 175.55 172.37 2gse s MET 37 N 0.11 1.53 -0.18 4.97 -1.94 -0.10 -0.40 119.30 123.28 2gse s MET 37 Ca -0.01 -0.74 -0.15 0.00 -1.71 0.00 0.00 55.69 53.08 2gse s MET 37 Cb -0.14 -1.50 0.05 0.00 2.01 0.00 0.00 34.83 35.25 2gse s MET 37 CO 0.03 0.41 0.46 -2.00 -0.01 0.00 0.00 175.02 173.91 2gse s GLU 38 N -0.59 0.53 -1.47 2.03 2.12 -0.72 -1.89 118.70 118.70 2gse s GLU 38 Ca 0.07 0.69 -0.11 0.00 0.36 0.00 0.00 54.97 55.98 2gse s GLU 38 Cb -0.08 0.22 0.05 0.00 0.26 0.00 0.00 34.13 34.58 2gse s GLU 38 CO -0.00 -0.08 0.99 -0.25 -0.54 0.00 0.00 175.26 175.38 2gse n ASP 39 N 3.09 -5.44 0.00 -1.70 8.00 -1.26 -2.21 116.55 117.02 2gse n ASP 39 Ca -0.15 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.72 2gse n ASP 39 Cb 0.57 -4.33 0.00 0.00 -0.02 0.00 0.00 41.12 37.34 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 -1.76 0.55 3.40 0.44 0.00 -1.25 -4.96 105.19 101.60 2gse n GLY 40 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 2.36 0.04 0.99 1.43 -0.94 -1.06 118.68 121.49 2gse s LEU 41 Ca 0.00 -0.78 -0.28 0.00 -1.03 0.00 0.00 54.13 52.03 2gse s LEU 41 Cb 0.00 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2gse s LEU 41 CO 0.00 0.16 0.90 -0.63 0.23 0.00 0.00 176.35 177.01 2gse s ILE 42 N -1.26 4.75 -0.11 -0.59 1.01 -0.01 -1.76 121.20 123.23 2gse s ILE 42 Ca 0.16 1.91 -0.01 0.00 0.00 0.00 0.00 60.65 62.71 2gse s ILE 42 Cb -0.09 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 2gse s ILE 42 CO 0.07 0.26 -0.11 0.29 0.00 0.00 0.00 174.94 175.45 2gse n LYS 43 N 3.33 0.25 -3.76 2.79 4.76 0.46 -0.58 118.16 125.41 2gse n LYS 43 Ca 0.02 0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.40 2gse n LYS 43 Cb 0.50 -1.09 -0.15 0.00 -1.84 0.00 0.00 35.03 32.45 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 -2.20 0.06 0.04 1.97 -0.21 -0.98 -4.80 119.66 113.53 2gse s GLN 44 Ca -0.14 0.30 0.09 0.00 0.02 0.00 0.00 55.36 55.63 2gse s GLN 44 Cb 0.04 -0.18 -0.03 0.00 1.00 0.00 0.00 33.01 33.85 2gse s GLN 44 CO 0.22 -0.15 -0.26 0.42 -2.12 0.00 0.00 175.29 173.40 2gse s ILE 45 N 1.04 2.18 0.00 1.08 1.01 -1.26 -0.50 121.20 124.75 2gse s ILE 45 Ca -0.08 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.23 2gse s ILE 45 Cb -0.11 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.52 2gse s ILE 45 CO -0.05 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.90 2gse n GLY 46 N 1.85 3.17 3.87 6.18 0.00 -0.71 -4.94 105.19 114.61 2gse n GLY 46 Ca -0.17 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.19 3.85 -0.06 1.61 2.56 -1.26 -1.45 118.70 121.75 2gse s GLU 47 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 54.97 55.29 2gse s GLU 47 Cb 0.00 -2.67 0.01 0.00 2.00 0.00 0.00 34.13 33.47 2gse s GLU 47 CO 0.00 0.33 0.04 0.09 -0.56 0.00 0.00 175.26 175.16 2gse n ASN 48 N -0.01 -6.18 -4.44 -1.70 3.02 -1.26 -5.00 115.26 99.70 2gse n ASN 48 Ca -0.00 0.91 -0.32 0.00 -0.03 0.00 0.00 54.58 55.14 2gse n ASN 48 Cb 0.52 -2.56 -0.14 0.00 -0.61 0.00 0.00 39.78 36.99 2gse n ASN 48 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gse s LEU 49 N -0.57 2.58 -1.29 3.41 1.43 -1.26 -5.04 118.68 117.93 2gse s LEU 49 Ca -0.05 -0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 52.63 2gse s LEU 49 Cb 0.00 -1.51 0.10 0.00 0.03 0.00 0.00 46.19 44.82 2gse s LEU 49 CO 0.21 0.34 1.71 -0.38 0.23 0.00 0.00 176.35 178.46 2gse n ILE 50 N 2.36 4.00 -3.86 -0.59 -0.00 -1.26 -4.95 119.36 115.07 2gse n ILE 50 Ca -0.17 -4.18 -0.37 0.00 -0.00 0.00 0.00 62.75 58.03 2gse n ILE 50 Cb 0.52 -2.40 -0.06 0.00 -0.00 0.00 0.00 39.64 37.69 2gse n ILE 50 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2gse s VAL 51 N 3.30 5.49 0.91 1.39 1.01 -1.26 -5.10 120.40 126.14 2gse s VAL 51 Ca 0.50 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.54 2gse s VAL 51 Cb 0.03 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2gse s VAL 51 CO 0.04 0.59 0.06 -2.65 0.00 0.00 0.00 175.10 173.15 2gse n PRO 52 N 2.21 -0.10 -2.57 2.72 -0.02 -1.26 -4.99 135.00 130.99 2gse n PRO 52 Ca -0.19 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 60.94 2gse n PRO 52 Cb 0.55 -1.58 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 2gse n PRO 52 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2gse s GLY 53 N -1.60 2.52 -0.51 -1.23 0.00 -1.26 -4.36 107.32 100.88 2gse s GLY 53 Ca 0.53 0.60 -0.01 0.00 0.00 0.00 0.00 44.72 45.84 2gse s GLY 53 CO 0.70 0.92 0.49 0.61 0.00 0.00 0.00 173.10 175.82 2gse n GLY 54 N -0.23 -0.98 2.76 0.20 0.00 -1.26 -5.06 105.19 100.61 2gse n GLY 54 Ca 0.09 0.32 -0.25 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.93 0.47 -0.38 1.61 1.01 -1.26 -5.00 120.40 113.92 2gse s VAL 55 Ca 0.01 -0.24 -0.43 0.00 0.00 0.00 0.00 61.98 61.32 2gse s VAL 55 Cb -0.00 -0.80 -0.17 0.00 0.00 0.00 0.00 36.38 35.40 2gse s VAL 55 CO 0.53 0.02 1.69 1.17 0.00 0.00 0.00 175.10 178.52 2gse n LYS 56 N 5.09 0.66 -4.69 2.72 4.81 -1.26 -4.66 118.16 120.83 2gse n LYS 56 Ca -0.08 0.24 -0.33 0.00 -0.87 0.00 0.00 58.31 57.27 2gse n LYS 56 Cb 0.49 -1.85 -0.15 0.00 0.02 0.00 0.00 35.03 33.54 2gse n LYS 56 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2gse s THR 57 N 3.39 2.81 -0.25 3.15 2.01 -1.26 -1.26 115.64 124.23 2gse s THR 57 Ca 1.02 -0.74 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 2gse s THR 57 Cb -1.26 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 2gse s THR 57 CO 0.73 0.52 0.02 -0.63 -0.69 0.00 0.00 174.62 174.57 2gse s ILE 58 N 0.57 3.81 -0.33 1.82 1.01 0.14 -5.00 121.20 123.22 2gse s ILE 58 Ca -0.09 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 2gse s ILE 58 Cb -0.16 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.53 2gse s ILE 58 CO 0.03 0.32 1.08 -1.61 0.00 0.00 0.00 174.94 174.76 2gse s GLU 59 N 1.53 4.04 0.11 2.79 0.41 -1.26 -1.31 118.70 125.00 2gse s GLU 59 Ca 0.05 1.03 0.11 0.00 -0.41 0.00 0.00 54.97 55.75 2gse s GLU 59 Cb -0.15 -3.75 -0.16 0.00 -1.78 0.00 0.00 34.13 28.29 2gse s GLU 59 CO 0.00 -0.93 1.13 0.00 -0.49 0.00 0.00 175.26 174.96 2gse h ALA 60 N 8.17 0.54 -5.63 5.21 0.00 -0.76 -3.48 119.26 123.32 2gse h ALA 60 Ca -0.21 -0.94 -0.31 0.00 0.00 0.00 0.00 54.91 53.45 2gse h ALA 60 Cb 1.06 0.05 0.17 0.00 0.00 0.00 0.00 17.79 19.06 2gse h ALA 60 CO 1.04 1.17 -0.81 0.72 0.00 0.00 0.00 179.25 181.37 2gse n HIS 61 N -3.21 -2.26 -2.05 0.00 8.25 -1.22 -2.70 115.22 112.02 2gse n HIS 61 Ca -0.04 0.89 -0.21 0.00 -0.26 0.00 0.00 57.72 58.10 2gse n HIS 61 Cb 0.92 -4.65 -0.04 0.00 1.12 0.00 0.00 29.99 27.33 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 -3.15 -5.72 -4.90 0.41 7.64 0.26 -4.97 113.62 103.20 2gse n SER 62 Ca -0.21 0.22 -0.30 0.00 1.01 0.00 0.00 58.87 59.59 2gse n SER 62 Cb 0.65 -4.88 -0.04 0.00 -1.01 0.00 0.00 64.21 58.93 2gse n SER 62 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2gse s ARG 63 N -4.49 3.64 0.29 1.43 6.06 -1.10 -4.47 118.95 120.32 2gse s ARG 63 Ca 0.00 -0.04 -0.30 0.00 -2.50 0.00 0.00 55.73 52.89 2gse s ARG 63 Cb 0.00 -2.76 -0.12 0.00 0.06 0.00 0.00 34.95 32.12 2gse s ARG 63 CO 0.00 0.37 1.49 -1.33 -2.50 0.00 0.00 175.30 173.33 2gse n MET 64 N -0.29 2.41 -3.73 5.12 2.81 -1.26 -0.91 117.12 121.27 2gse n MET 64 Ca -0.02 0.86 -0.30 0.00 -1.81 0.00 0.00 57.70 56.43 2gse n MET 64 Cb 0.53 -2.57 -0.15 0.00 -0.71 0.00 0.00 33.22 30.32 2gse n MET 64 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2gse s VAL 65 N -0.27 0.88 0.16 2.03 1.01 -0.44 -2.32 120.40 121.45 2gse s VAL 65 Ca 0.63 -1.41 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2gse s VAL 65 Cb -0.55 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2gse s VAL 65 CO 0.52 -0.68 0.19 0.27 0.00 0.00 0.00 175.10 175.40 2gse s ILE 66 N 1.61 4.75 0.38 2.22 -4.36 -0.48 -1.36 121.20 123.96 2gse s ILE 66 Ca 0.10 -0.97 -0.28 0.00 -0.26 0.00 0.00 60.65 59.24 2gse s ILE 66 Cb -0.17 -3.44 -0.11 0.00 1.25 0.00 0.00 42.46 39.99 2gse s ILE 66 CO -0.25 -0.12 1.46 -2.65 0.24 0.00 0.00 174.94 173.62 2gse n PRO 67 N -0.46 2.56 -1.98 0.37 -0.02 -1.26 -1.59 135.00 132.61 2gse n PRO 67 Ca -0.08 0.90 -0.40 0.00 -2.02 0.00 0.00 63.50 61.90 2gse n PRO 67 Cb 0.55 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 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 -0.20 2.92 0.66 -1.23 0.00 -0.97 -4.73 107.32 103.78 2gse s GLY 68 Ca 0.54 1.30 -0.17 0.00 0.00 0.00 0.00 44.72 46.39 2gse s GLY 68 CO 0.63 1.90 1.00 0.61 0.00 0.00 0.00 173.10 177.24 2gse n GLY 69 N 0.64 -0.27 3.20 0.20 0.00 0.60 -4.59 105.19 104.97 2gse n GLY 69 Ca 0.04 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2gse n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gse s ILE 70 N -1.63 2.59 -0.43 -0.61 1.01 0.07 -1.06 121.20 121.15 2gse s ILE 70 Ca 0.76 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 60.48 2gse s ILE 70 Cb -0.38 -2.13 0.03 0.00 0.01 0.00 0.00 42.46 39.99 2gse s ILE 70 CO 0.47 0.49 0.44 -0.62 0.00 0.00 0.00 174.94 175.72 2gse s ASP 71 N 1.33 6.19 0.00 3.58 -1.08 -0.16 -4.61 116.67 121.92 2gse s ASP 71 Ca 0.05 -0.78 0.31 0.00 -0.52 0.00 0.00 52.55 51.61 2gse s ASP 71 Cb -0.14 -2.22 1.82 0.00 -1.46 0.00 0.00 42.92 40.93 2gse s ASP 71 CO -0.09 -0.61 2.18 1.33 0.52 0.00 0.00 175.17 178.51 2gse n VAL 72 N 5.41 0.00 -3.26 1.11 0.24 -1.23 -1.46 118.33 119.15 2gse n VAL 72 Ca -0.08 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.17 2gse n VAL 72 Cb 0.47 -0.51 -0.04 0.00 -1.47 0.00 0.00 33.84 32.29 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 -2.10 -1.25 0.12 6.34 5.65 -1.21 -4.64 115.29 118.20 2gse s HIS 73 Ca 0.44 0.33 0.10 0.00 0.25 0.00 0.00 55.06 56.18 2gse s HIS 73 Cb 0.21 0.01 -0.04 0.00 -1.18 0.00 0.00 32.58 31.59 2gse s HIS 73 CO 0.38 -1.05 -0.23 0.95 -0.65 0.00 0.00 174.74 174.14 2gse s THR 74 N 2.33 1.98 -0.45 0.89 -4.23 -0.64 -0.50 115.64 115.02 2gse s THR 74 Ca 0.12 -1.68 0.09 0.00 -1.18 0.00 0.00 61.69 59.04 2gse s THR 74 Cb -0.11 -1.78 0.30 0.00 1.34 0.00 0.00 72.50 72.26 2gse s THR 74 CO -0.21 -0.01 0.71 0.54 -0.54 0.00 0.00 174.62 175.11 2gse n ARG 75 N 0.93 1.52 -2.38 3.99 1.74 -0.34 -3.11 116.66 119.02 2gse n ARG 75 Ca -0.18 -3.78 -0.40 0.00 -0.77 0.00 0.00 57.85 52.72 2gse n ARG 75 Cb 0.54 -1.73 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 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 -2.25 3.36 -1.52 -1.55 0.08 -1.25 -3.26 117.98 111.58 2gse s PHE 76 Ca 0.40 1.62 -0.11 0.00 0.12 0.00 0.00 56.93 58.96 2gse s PHE 76 Cb 0.26 -3.36 0.11 0.00 -0.57 0.00 0.00 43.02 39.45 2gse s PHE 76 CO -0.09 -0.93 0.27 0.00 -0.10 0.00 0.00 175.22 174.37 2gse n GLN 77 N 0.81 -0.84 -2.16 0.44 10.64 -0.50 -4.77 117.38 121.00 2gse n GLN 77 Ca 0.01 0.10 -0.42 0.00 -1.83 0.00 0.00 57.00 54.85 2gse n GLN 77 Cb 0.45 -3.68 -0.03 0.00 -0.86 0.00 0.00 30.24 26.12 2gse n GLN 77 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 2gse s MET 78 N -6.70 4.22 0.16 2.61 1.75 -1.20 -4.49 119.30 115.64 2gse s MET 78 Ca 0.38 2.01 -0.31 0.00 -1.25 0.00 0.00 55.69 56.51 2gse s MET 78 Cb -0.22 -3.82 -0.11 0.00 2.84 0.00 0.00 34.83 33.51 2gse s MET 78 CO 0.90 -0.75 1.81 -2.30 -0.65 0.00 0.00 175.02 174.03 2gse n PRO 79 N 6.55 2.82 -3.35 4.11 -0.02 -1.26 -1.50 135.00 142.35 2gse n PRO 79 Ca 0.15 1.02 -0.01 0.00 -2.02 0.00 0.00 63.50 62.64 2gse n PRO 79 Cb 0.43 -2.90 -0.04 0.00 -0.02 0.00 0.00 33.50 30.97 2gse n PRO 79 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gse s ASP 80 N 2.21 -0.84 -1.47 2.55 -1.08 0.12 -4.97 116.67 113.18 2gse s ASP 80 Ca 0.79 0.88 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 2gse s ASP 80 Cb -0.48 1.86 0.00 0.00 -1.46 0.00 0.00 42.92 42.84 2gse s ASP 80 CO 0.35 -0.26 0.00 0.00 0.52 0.00 0.00 175.17 175.78 2gse n GLN 81 N 5.41 -1.37 -0.26 4.34 6.02 -1.26 -0.64 117.38 129.62 2gse n GLN 81 Ca -0.05 0.83 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 2gse n GLN 81 Cb 0.50 -5.29 0.00 0.00 1.02 0.00 0.00 30.24 26.48 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 -1.02 1.66 3.69 1.08 0.00 -1.26 -5.03 105.19 104.32 2gse n GLY 82 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.29 2.54 -0.12 1.61 -1.94 0.19 -5.12 119.30 116.17 2gse s MET 83 Ca 0.00 -0.96 -0.02 0.00 -1.71 0.00 0.00 55.69 53.00 2gse s MET 83 Cb 0.00 -2.48 -0.03 0.00 2.01 0.00 0.00 34.83 34.33 2gse s MET 83 CO 0.00 0.49 -0.03 0.99 -0.01 0.00 0.00 175.02 176.47 2gse s THR 84 N -1.56 4.03 0.52 2.05 2.01 -1.26 0.12 115.64 121.55 2gse s THR 84 Ca 0.27 -0.33 -0.19 0.00 0.31 0.00 0.00 61.69 61.75 2gse s THR 84 Cb -0.10 -2.72 -0.10 0.00 0.01 0.00 0.00 72.50 69.58 2gse s THR 84 CO 0.19 0.55 0.54 -0.24 -0.69 0.00 0.00 174.62 174.97 2gse n SER 85 N 2.85 -0.92 0.14 3.53 2.88 -0.56 -4.89 113.62 116.65 2gse n SER 85 Ca -0.18 0.80 0.06 0.00 -1.33 0.00 0.00 58.87 58.22 2gse n SER 85 Cb 0.53 -1.16 0.05 0.00 -0.75 0.00 0.00 64.21 62.87 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 0.46 0.74 -2.56 -1.46 0.00 -1.10 -3.40 119.26 111.94 2gse h ALA 86 Ca -0.44 -0.31 -0.72 0.00 0.00 0.00 0.00 54.91 53.44 2gse h ALA 86 Cb 1.40 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.98 2gse h ALA 86 CO 0.49 0.38 -0.43 -0.51 0.00 0.00 0.00 179.25 179.17 2gse s ASP 87 N -6.08 5.98 0.71 0.00 1.01 -1.26 -4.79 116.67 112.24 2gse s ASP 87 Ca 0.03 -1.06 0.00 0.00 0.71 0.00 0.00 52.55 52.23 2gse s ASP 87 Cb 0.07 -2.12 0.00 0.00 1.01 0.00 0.00 42.92 41.89 2gse s ASP 87 CO 0.74 -0.48 0.00 -0.90 0.21 0.00 0.00 175.17 174.74 2gse n ASP 88 N 5.11 0.00 0.23 0.27 5.68 -1.26 -1.41 116.55 125.17 2gse n ASP 88 Ca -0.11 -0.97 0.12 0.00 -0.50 0.00 0.00 54.79 53.33 2gse n ASP 88 Cb 0.46 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.90 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 -0.71 0.00 0.08 2.11 0.04 -1.89 0.37 116.94 116.94 2gse h PHE 89 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2gse h PHE 89 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2gse h PHE 89 CO 0.00 0.14 -0.04 0.35 -0.60 0.00 0.00 178.31 178.16 2gse h PHE 90 N 0.00 -0.10 -0.65 -0.55 3.57 -1.92 -3.19 116.94 114.10 2gse h PHE 90 Ca -0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.61 2gse h PHE 90 Cb 0.75 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.43 2gse h PHE 90 CO 0.00 -0.06 0.20 1.96 -2.23 0.00 0.00 178.31 178.18 2gse h GLN 91 N -0.36 0.34 0.45 1.11 1.08 -1.89 0.14 115.11 115.98 2gse h GLN 91 Ca -0.01 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2gse h GLN 91 Cb 0.08 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 2gse h GLN 91 CO 0.02 0.22 -0.46 0.78 -0.95 0.00 0.00 178.83 178.44 2gse h GLY 92 N 0.35 -1.21 2.00 3.46 0.00 -0.45 -0.79 103.07 106.42 2gse h GLY 92 Ca 0.34 0.57 -0.06 0.00 0.00 0.00 0.00 47.33 48.18 2gse h GLY 92 CO -0.38 -0.36 -0.28 -0.91 0.00 0.00 0.00 176.54 174.61 2gse h THR 93 N -0.91 0.75 -0.11 4.70 1.35 -1.52 0.90 112.91 118.07 2gse h THR 93 Ca -0.06 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 2gse h THR 93 Cb 0.79 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 2gse h THR 93 CO -0.06 0.27 0.07 0.50 -0.25 0.00 0.00 175.52 176.05 2gse h LYS 94 N 0.00 0.15 -0.53 4.72 3.64 -0.81 -1.17 116.57 122.57 2gse h LYS 94 Ca -0.00 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2gse h LYS 94 Cb 0.72 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2gse h LYS 94 CO 0.04 0.12 -0.13 0.00 -2.27 0.00 0.00 179.45 177.21 2gse h ALA 95 N 1.02 0.73 -0.08 5.00 0.00 -0.24 -2.04 119.26 123.64 2gse h ALA 95 Ca 0.04 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2gse h ALA 95 Cb 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2gse h ALA 95 CO -0.01 0.65 -0.21 0.00 0.00 0.00 0.00 179.25 179.69 2gse h ALA 96 N 0.91 -0.21 -0.34 0.00 0.00 -0.81 -2.56 119.26 116.25 2gse h ALA 96 Ca 0.13 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2gse h ALA 96 Cb 0.70 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2gse h ALA 96 CO 0.05 -0.68 0.05 -0.07 0.00 0.00 0.00 179.25 178.60 2gse h LEU 97 N -0.29 0.47 -1.73 0.00 3.38 -1.03 -0.56 115.31 115.55 2gse h LEU 97 Ca 0.08 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gse h LEU 97 Cb 0.41 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2gse h LEU 97 CO -0.25 0.51 0.01 0.00 0.09 0.00 0.00 178.44 178.80 2gse h ALA 98 N 1.56 1.01 0.00 1.53 0.00 -0.97 -2.65 119.26 119.74 2gse h ALA 98 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gse h ALA 98 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gse h ALA 98 CO 0.00 -0.01 -0.96 0.41 0.00 0.00 0.00 179.25 178.70 2gse n GLY 99 N -1.25 -0.31 0.00 0.00 0.00 -0.28 -4.80 105.19 98.55 2gse n GLY 99 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 1.48 1.34 3.51 -0.02 0.00 -1.00 -4.62 105.19 105.89 2gse n GLY 100 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 4.62 -0.18 2.61 2.01 -0.84 -0.29 115.64 121.56 2gse s THR 101 Ca 0.00 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 61.95 2gse s THR 101 Cb 0.00 -3.16 0.02 0.00 0.01 0.00 0.00 72.50 69.38 2gse s THR 101 CO 0.00 0.34 0.70 0.35 -0.69 0.00 0.00 174.62 175.32 2gse n THR 102 N 4.72 0.31 -3.93 -0.82 -2.24 -0.22 -2.79 114.28 109.31 2gse n THR 102 Ca -0.16 -0.66 -0.10 0.00 -2.27 0.00 0.00 64.05 60.86 2gse n THR 102 Cb 0.52 0.87 -0.12 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.41 0.19 0.00 -0.78 1.75 -0.78 -3.59 119.30 115.69 2gse s MET 103 Ca 0.02 -0.36 0.02 0.00 -1.25 0.00 0.00 55.69 54.13 2gse s MET 103 Cb 0.01 0.07 -0.01 0.00 2.84 0.00 0.00 34.83 37.74 2gse s MET 103 CO 0.02 -0.03 -0.08 0.96 -0.65 0.00 0.00 175.02 175.24 2gse s ILE 104 N -0.87 0.62 -0.22 10.11 -5.25 -1.11 -0.99 121.20 123.49 2gse s ILE 104 Ca -0.10 -0.47 0.01 0.00 -0.99 0.00 0.00 60.65 59.11 2gse s ILE 104 Cb -0.06 -0.55 0.04 0.00 2.95 0.00 0.00 42.46 44.84 2gse s ILE 104 CO -0.01 0.08 -0.15 -0.63 -1.79 0.00 0.00 174.94 172.45 2gse s ILE 105 N -0.38 2.22 0.55 8.37 1.01 -0.53 -1.35 121.20 131.07 2gse s ILE 105 Ca 0.01 -1.21 0.07 0.00 0.00 0.00 0.00 60.65 59.52 2gse s ILE 105 Cb -0.04 -2.10 0.05 0.00 0.01 0.00 0.00 42.46 40.38 2gse s ILE 105 CO -0.00 0.28 0.54 -0.62 0.00 0.00 0.00 174.94 175.14 2gse s ASP 106 N 1.22 4.83 -0.16 3.58 2.15 -0.63 -1.61 116.67 126.05 2gse s ASP 106 Ca -0.01 -1.07 0.00 0.00 0.43 0.00 0.00 52.55 51.91 2gse s ASP 106 Cb -0.16 0.30 0.03 0.00 -0.30 0.00 0.00 42.92 42.79 2gse s ASP 106 CO -0.09 -1.16 -0.11 -1.00 -0.17 0.00 0.00 175.17 172.64 2gse s HIS 107 N -2.71 2.15 -0.21 -5.34 3.76 -1.18 0.11 115.29 111.87 2gse s HIS 107 Ca 0.45 -1.30 -0.29 0.00 -0.15 0.00 0.00 55.06 53.77 2gse s HIS 107 Cb -0.04 -1.56 -0.01 0.00 1.11 0.00 0.00 32.58 32.08 2gse s HIS 107 CO 0.28 -0.68 1.35 0.08 -0.85 0.00 0.00 174.74 174.93 2gse s VAL 108 N 1.49 4.10 -0.49 -0.90 1.01 0.45 -4.91 120.40 121.15 2gse s VAL 108 Ca 0.02 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.31 2gse s VAL 108 Cb -0.14 -3.96 0.13 0.00 0.00 0.00 0.00 36.38 32.40 2gse s VAL 108 CO -0.09 -0.26 0.25 -0.69 0.00 0.00 0.00 175.10 174.31 2gse s VAL 109 N 4.04 2.98 0.15 2.92 1.01 -1.26 0.05 120.40 130.29 2gse s VAL 109 Ca 0.59 -2.75 -0.30 0.00 0.00 0.00 0.00 61.98 59.52 2gse s VAL 109 Cb -0.21 -3.04 -0.07 0.00 0.00 0.00 0.00 36.38 33.05 2gse s VAL 109 CO 0.20 -0.76 0.94 -2.16 0.00 0.00 0.00 175.10 173.33 2gse s PRO 110 N 0.32 4.74 0.33 2.72 0.04 -1.26 -5.00 135.00 136.89 2gse s PRO 110 Ca 0.14 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 2gse s PRO 110 Cb -0.22 -3.34 -0.11 0.00 0.04 0.00 0.00 34.50 30.86 2gse s PRO 110 CO -0.04 0.32 1.51 -2.00 0.04 0.00 0.00 177.00 176.83 2gse s GLU 111 N -0.38 4.14 0.31 4.56 2.56 -1.26 -4.58 118.70 124.05 2gse s GLU 111 Ca 0.45 2.53 -0.28 0.00 0.00 0.00 0.00 54.97 57.67 2gse s GLU 111 Cb -0.24 -3.01 -0.13 0.00 2.00 0.00 0.00 34.13 32.75 2gse s GLU 111 CO 0.30 -0.54 1.11 -2.30 -0.56 0.00 0.00 175.26 173.27 2gse n PRO 112 N 1.27 1.62 -0.46 4.30 -0.02 -1.26 -1.96 135.00 138.48 2gse n PRO 112 Ca 0.04 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2gse n PRO 112 Cb 0.39 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2gse n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gse n GLY 113 N 1.06 0.75 3.06 -1.23 0.00 -1.26 -5.07 105.19 102.50 2gse n GLY 113 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.50 0.75 0.54 2.61 -4.23 -0.83 -5.14 115.64 106.84 2gse s THR 114 Ca 0.00 -0.72 -0.20 0.00 -1.18 0.00 0.00 61.69 59.58 2gse s THR 114 Cb 0.00 -0.69 -0.05 0.00 1.34 0.00 0.00 72.50 73.10 2gse s THR 114 CO 0.00 -0.02 1.20 -0.94 -0.54 0.00 0.00 174.62 174.33 2gse s SER 115 N -0.82 5.55 0.23 3.99 1.04 -1.26 -4.69 113.70 117.74 2gse s SER 115 Ca -0.01 2.38 -0.06 0.00 0.48 0.00 0.00 55.95 58.75 2gse s SER 115 Cb -0.06 -2.60 0.22 0.00 0.10 0.00 0.00 66.02 63.67 2gse s SER 115 CO 0.00 -1.35 1.77 -0.07 0.98 0.00 0.00 173.24 174.58 2gse h LEU 116 N 1.33 1.00 -0.77 2.42 3.38 -1.96 -2.03 115.31 118.67 2gse h LEU 116 Ca -0.50 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.16 2gse h LEU 116 Cb 1.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2gse h LEU 116 CO 0.57 0.93 -0.45 -0.07 0.09 0.00 0.00 178.44 179.52 2gse h LEU 117 N 1.02 0.40 -0.03 1.67 4.07 -1.92 0.27 115.31 120.80 2gse h LEU 117 Ca 0.22 -0.18 -0.26 0.00 0.08 0.00 0.00 57.88 57.74 2gse h LEU 117 Cb 0.30 -0.11 0.02 0.00 1.08 0.00 0.00 40.66 41.95 2gse h LEU 117 CO -0.01 0.80 -1.00 0.00 -1.08 0.00 0.00 178.44 177.15 2gse h ALA 118 N 1.22 0.16 -0.49 1.53 0.00 -1.92 -1.49 119.26 118.27 2gse h ALA 118 Ca 0.02 -0.68 0.01 0.00 0.00 0.00 0.00 54.91 54.26 2gse h ALA 118 Cb 0.91 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2gse h ALA 118 CO 0.08 0.69 0.31 0.00 0.00 0.00 0.00 179.25 180.33 2gse h ALA 119 N 0.43 0.62 -0.29 0.00 0.00 -1.27 -1.18 119.26 117.57 2gse h ALA 119 Ca -0.12 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2gse h ALA 119 Cb 1.65 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 2gse h ALA 119 CO 0.20 0.04 0.03 0.35 0.00 0.00 0.00 179.25 179.86 2gse h PHE 120 N 0.63 0.04 -0.77 0.00 3.57 -0.43 -2.01 116.94 117.97 2gse h PHE 120 Ca 0.18 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2gse h PHE 120 Cb -0.04 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2gse h PHE 120 CO -0.05 -0.01 0.38 -0.44 -2.23 0.00 0.00 178.31 175.96 2gse h ASP 121 N 0.12 0.99 0.24 0.41 3.32 -1.06 -1.37 116.42 119.07 2gse h ASP 121 Ca 0.13 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2gse h ASP 121 Cb 0.16 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2gse h ASP 121 CO -0.20 0.82 -0.12 1.56 -1.72 0.00 0.00 179.24 179.59 2gse h GLN 122 N 1.09 -0.31 -0.72 3.56 1.08 -0.86 -1.41 115.11 117.53 2gse h GLN 122 Ca 0.27 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.53 2gse h GLN 122 Cb 0.09 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.54 2gse h GLN 122 CO -0.04 -0.18 0.44 -1.49 -0.95 0.00 0.00 178.83 176.61 2gse h TRP 123 N -0.36 0.81 -0.90 2.96 6.55 -1.25 -1.53 115.95 122.23 2gse h TRP 123 Ca -0.03 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.81 2gse h TRP 123 Cb 0.28 -0.26 -0.04 0.00 -0.86 0.00 0.00 29.16 28.27 2gse h TRP 123 CO -0.05 0.43 0.50 0.00 -1.05 0.00 0.00 178.44 178.27 2gse h ARG 124 N 0.83 1.25 -0.04 0.49 2.47 -1.18 0.11 114.38 118.31 2gse h ARG 124 Ca 0.31 -0.14 0.01 0.00 -1.26 0.00 0.00 59.98 58.89 2gse h ARG 124 Cb 0.10 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.17 2gse h ARG 124 CO -0.14 0.91 0.00 1.49 0.56 0.00 0.00 179.97 182.79 2gse h GLU 125 N 1.25 0.01 -0.31 0.04 4.81 -0.72 0.33 114.58 120.00 2gse h GLU 125 Ca 0.32 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 2gse h GLU 125 Cb 0.02 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2gse h GLU 125 CO -0.05 0.01 0.10 -1.49 -0.73 0.00 0.00 179.01 176.84 2gse h TRP 126 N 0.01 0.50 -0.05 0.92 6.55 -0.97 -2.66 115.95 120.25 2gse h TRP 126 Ca 0.02 -0.05 -0.25 0.00 0.95 0.00 0.00 58.89 59.56 2gse h TRP 126 Cb 0.02 -0.14 0.02 0.00 -0.86 0.00 0.00 29.16 28.19 2gse h TRP 126 CO -0.10 0.51 -0.95 0.00 -1.05 0.00 0.00 178.44 176.86 2gse h ALA 127 N 0.93 0.21 0.00 1.49 0.00 -0.73 -2.87 119.26 118.29 2gse h ALA 127 Ca 0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2gse h ALA 127 Cb 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gse h ALA 127 CO -0.00 0.70 -0.10 -0.44 0.00 0.00 0.00 179.25 179.40 2gse h ASP 128 N 0.43 0.00 0.26 0.00 3.32 -0.33 -0.06 116.42 120.04 2gse h ASP 128 Ca -0.10 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 2gse h ASP 128 Cb 1.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 2gse h ASP 128 CO 0.19 0.10 -1.81 -1.54 -1.72 0.00 0.00 179.24 174.46 2gse n SER 129 N -3.54 0.25 -0.02 6.45 3.41 -1.01 -4.66 113.62 114.50 2gse n SER 129 Ca -0.02 0.10 -0.01 0.00 -0.26 0.00 0.00 58.87 58.68 2gse n SER 129 Cb 0.24 1.36 -0.05 0.00 -0.26 0.00 0.00 64.21 65.49 2gse n SER 129 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gse n LYS 130 N -2.48 2.13 -1.76 4.33 5.02 -1.09 -3.26 118.16 121.06 2gse n LYS 130 Ca -0.08 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.77 2gse n LYS 130 Cb 0.69 -1.17 -0.03 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 s SER 131 N -3.53 6.46 0.39 4.39 0.15 -0.04 -2.96 113.70 118.55 2gse s SER 131 Ca -0.03 2.71 0.22 0.00 0.70 0.00 0.00 55.95 59.56 2gse s SER 131 Cb 0.03 -2.57 0.27 0.00 -1.71 0.00 0.00 66.02 62.04 2gse s SER 131 CO 0.28 -0.98 1.51 0.00 1.20 0.00 0.00 173.24 175.26 2gse n ASP 134 N -0.55 -0.13 -3.45 0.00 9.92 -1.24 -4.09 116.55 117.02 2gse n ASP 134 Ca -0.05 0.64 -0.12 0.00 -0.53 0.00 0.00 54.79 54.74 2gse n ASP 134 Cb 0.64 -1.34 -0.02 0.00 -0.64 0.00 0.00 41.12 39.76 2gse n ASP 134 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2gse s TYR 135 N -1.85 -0.50 0.31 1.24 1.13 -0.04 -2.75 117.35 114.88 2gse s TYR 135 Ca 0.70 0.36 -0.08 0.00 -1.41 0.00 0.00 57.07 56.64 2gse s TYR 135 Cb -0.35 0.54 0.00 0.00 -1.10 0.00 0.00 41.96 41.06 2gse s TYR 135 CO 0.53 -0.76 0.50 0.45 -2.51 0.00 0.00 175.55 173.76 2gse s SER 136 N -2.58 0.42 -0.07 -0.18 0.15 -0.46 0.32 113.70 111.30 2gse s SER 136 Ca 0.01 -1.24 -0.01 0.00 0.70 0.00 0.00 55.95 55.41 2gse s SER 136 Cb -0.01 0.65 0.03 0.00 -1.71 0.00 0.00 66.02 64.97 2gse s SER 136 CO -0.11 -1.27 -0.02 -0.76 1.20 0.00 0.00 173.24 172.29 2gse s LEU 137 N -3.14 0.78 0.43 3.45 1.43 -1.26 -1.61 118.68 118.77 2gse s LEU 137 Ca 0.26 -0.12 -0.22 0.00 -1.03 0.00 0.00 54.13 53.03 2gse s LEU 137 Cb -0.01 -0.49 -0.10 0.00 0.03 0.00 0.00 46.19 45.62 2gse s LEU 137 CO 0.15 -0.16 0.99 -1.00 0.23 0.00 0.00 176.35 176.55 2gse s HIS 138 N 1.77 3.26 -0.21 0.29 3.76 0.12 -4.81 115.29 119.47 2gse s HIS 138 Ca 0.02 1.62 -0.04 0.00 -0.15 0.00 0.00 55.06 56.52 2gse s HIS 138 Cb -0.13 -2.95 -0.01 0.00 1.11 0.00 0.00 32.58 30.60 2gse s HIS 138 CO -0.05 -0.33 -0.05 0.08 -0.85 0.00 0.00 174.74 173.54 2gse s VAL 139 N -2.00 3.39 0.16 -0.90 1.01 -1.03 -0.41 120.40 120.61 2gse s VAL 139 Ca 0.62 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 2gse s VAL 139 Cb -0.14 -2.53 -0.07 0.00 0.00 0.00 0.00 36.38 33.65 2gse s VAL 139 CO 0.18 0.44 0.54 -1.81 0.00 0.00 0.00 175.10 174.44 2gse s ASP 140 N 1.31 6.78 -0.30 3.32 1.11 0.11 -1.89 116.67 127.10 2gse s ASP 140 Ca 0.04 1.03 -0.00 0.00 0.18 0.00 0.00 52.55 53.80 2gse s ASP 140 Cb -0.14 -2.27 0.06 0.00 1.07 0.00 0.00 42.92 41.63 2gse s ASP 140 CO -0.02 0.07 -0.01 -0.63 1.18 0.00 0.00 175.17 175.76 2gse s ILE 141 N -1.53 2.75 -0.75 0.77 1.01 0.03 -4.42 121.20 119.07 2gse s ILE 141 Ca 0.39 -1.55 0.23 0.00 0.00 0.00 0.00 60.65 59.73 2gse s ILE 141 Cb -0.14 -2.64 -0.11 0.00 0.01 0.00 0.00 42.46 39.58 2gse s ILE 141 CO 0.19 -0.15 1.08 -1.54 0.00 0.00 0.00 174.94 174.52 2gse n SER 142 N 4.55 0.65 -3.51 3.58 3.41 -1.26 -4.42 113.62 116.62 2gse n SER 142 Ca -0.12 -0.35 -0.14 0.00 -0.26 0.00 0.00 58.87 58.00 2gse n SER 142 Cb 0.43 0.74 -0.04 0.00 -0.26 0.00 0.00 64.21 65.07 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 -3.13 1.13 -0.09 4.33 -1.05 -1.26 -4.36 118.70 114.27 2gse s GLU 143 Ca 0.06 -0.23 0.04 0.00 -0.15 0.00 0.00 54.97 54.68 2gse s GLU 143 Cb 0.15 0.52 -0.01 0.00 -0.44 0.00 0.00 34.13 34.36 2gse s GLU 143 CO 0.79 -0.44 -0.22 -0.46 0.95 0.00 0.00 175.26 175.89 2gse s TRP 144 N -2.71 2.58 0.35 4.83 -0.11 -1.26 -4.97 118.94 117.65 2gse s TRP 144 Ca -0.04 -0.85 -0.12 0.00 1.22 0.00 0.00 56.10 56.31 2gse s TRP 144 Cb -0.00 -1.70 0.03 0.00 -1.50 0.00 0.00 33.47 30.30 2gse s TRP 144 CO -0.04 -0.30 0.67 -3.38 -4.62 0.00 0.00 176.95 169.28 2gse s HIS 145 N 0.16 0.38 -0.04 5.86 -3.43 -1.26 -5.05 115.29 111.91 2gse s HIS 145 Ca -0.12 -0.89 0.31 0.00 -0.80 0.00 0.00 55.06 53.56 2gse s HIS 145 Cb -0.16 0.51 1.37 0.00 -1.43 0.00 0.00 32.58 32.87 2gse s HIS 145 CO 0.07 -1.37 1.92 0.87 -2.00 0.00 0.00 174.74 174.23 2gse h LYS 146 N 2.05 0.00 -0.00 -0.38 6.56 -2.06 -2.15 116.57 120.59 2gse h LYS 146 Ca -0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.30 2gse h LYS 146 Cb 1.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 2gse h LYS 146 CO 0.38 0.00 -0.37 0.41 -2.06 0.00 0.00 179.45 177.81 2gse n GLY 147 N -0.25 -1.00 0.23 3.86 0.00 -1.26 -4.45 105.19 102.32 2gse n GLY 147 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 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 0.48 1.29 -0.83 -0.61 1.08 -1.76 -3.28 117.51 113.88 2gse h ILE 148 Ca 0.00 -1.66 0.14 0.00 -0.39 0.00 0.00 64.86 62.96 2gse h ILE 148 Cb 0.49 1.66 -0.14 0.00 -3.07 0.00 0.00 36.82 35.77 2gse h ILE 148 CO 0.00 0.53 -0.28 0.00 -0.69 0.00 0.00 178.15 177.71 2gse n GLN 149 N -4.11 -0.15 -0.16 2.37 6.02 -1.26 -1.48 117.38 118.60 2gse n GLN 149 Ca -0.05 1.28 -0.02 0.00 -0.01 0.00 0.00 57.00 58.20 2gse n GLN 149 Cb 0.58 -1.90 0.19 0.00 1.02 0.00 0.00 30.24 30.13 2gse n GLN 149 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2gse h GLU 150 N 0.00 0.90 -0.19 -1.09 5.08 -1.85 -1.24 114.58 116.18 2gse h GLU 150 Ca 0.33 -0.15 -0.20 0.00 -1.00 0.00 0.00 59.36 58.34 2gse h GLU 150 Cb 0.53 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2gse h GLU 150 CO -0.83 0.75 -0.66 0.93 -1.00 0.00 0.00 179.01 178.20 2gse h GLU 151 N 0.88 0.72 -0.30 2.33 5.08 -1.43 -0.24 114.58 121.62 2gse h GLU 151 Ca 0.21 -0.52 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 2gse h GLU 151 Cb 0.20 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2gse h GLU 151 CO -0.02 1.14 0.11 0.52 -1.00 0.00 0.00 179.01 179.76 2gse h MET 152 N 0.52 0.46 -0.60 2.33 2.86 -1.12 0.05 114.93 119.43 2gse h MET 152 Ca -0.02 -0.09 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2gse h MET 152 Cb 1.26 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.80 2gse h MET 152 CO 0.13 0.49 0.33 0.93 1.06 0.00 0.00 176.91 179.86 2gse h GLU 153 N 0.33 0.61 0.01 1.72 5.08 -1.17 -0.46 114.58 120.69 2gse h GLU 153 Ca 0.10 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2gse h GLU 153 Cb 0.22 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2gse h GLU 153 CO -0.01 0.40 -0.00 0.00 -1.00 0.00 0.00 179.01 178.40 2gse h ALA 154 N 1.31 -0.01 -1.00 3.43 0.00 -0.92 -0.67 119.26 121.40 2gse h ALA 154 Ca 0.27 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2gse h ALA 154 Cb 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2gse h ALA 154 CO -0.16 -0.33 0.64 -0.07 0.00 0.00 0.00 179.25 179.33 2gse h LEU 155 N -0.36 0.96 0.03 0.00 3.38 -0.91 0.45 115.31 118.87 2gse h LEU 155 Ca -0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2gse h LEU 155 Cb 0.36 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2gse h LEU 155 CO 0.00 0.55 -0.02 0.58 0.09 0.00 0.00 178.44 179.64 2gse h VAL 156 N 1.05 1.23 0.72 1.22 2.07 -0.98 -2.32 116.25 119.24 2gse h VAL 156 Ca 0.48 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2gse h VAL 156 Cb 0.38 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2gse h VAL 156 CO -0.24 0.21 -0.43 0.11 0.02 0.00 0.00 177.57 177.24 2gse h LYS 157 N -0.41 -1.05 0.00 1.57 1.57 -0.79 -3.37 116.57 114.10 2gse h LYS 157 Ca -0.00 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2gse h LYS 157 Cb 0.38 0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2gse h LYS 157 CO 0.01 -0.70 -0.81 -0.25 -0.57 0.00 0.00 179.45 177.13 2gse n ASP 158 N -5.58 0.93 -0.22 0.86 8.00 0.12 -4.63 116.55 116.04 2gse n ASP 158 Ca -0.14 -0.61 0.02 0.00 0.71 0.00 0.00 54.79 54.77 2gse n ASP 158 Cb 0.46 1.13 0.06 0.00 -0.02 0.00 0.00 41.12 42.75 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 -1.44 0.16 -3.18 1.24 8.25 -0.89 -5.01 115.22 114.35 2gse n HIS 159 Ca 0.01 -0.51 -0.15 0.00 -0.26 0.00 0.00 57.72 56.81 2gse n HIS 159 Cb 0.22 -0.05 0.06 0.00 1.12 0.00 0.00 29.99 31.35 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 -0.18 -0.15 3.31 -1.41 0.00 -1.14 -4.88 105.19 100.73 2gse n GLY 160 Ca 0.04 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.25 2.24 -0.04 1.61 1.01 -1.18 -0.57 120.40 120.22 2gse s VAL 161 Ca 0.22 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2gse s VAL 161 Cb -0.10 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.54 2gse s VAL 161 CO 0.54 0.57 0.93 -0.46 0.00 0.00 0.00 175.10 176.68 2gse n ASN 162 N 2.81 1.27 -3.68 3.32 0.23 -1.24 -4.17 115.26 113.81 2gse n ASN 162 Ca -0.17 -2.08 -0.14 0.00 -0.53 0.00 0.00 54.58 51.66 2gse n ASN 162 Cb 0.52 -0.16 -0.08 0.00 -2.08 0.00 0.00 39.78 37.98 2gse n ASN 162 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2gse s SER 163 N -1.30 -0.55 0.01 0.53 1.04 -1.26 -0.04 113.70 112.13 2gse s SER 163 Ca 0.09 0.98 -0.01 0.00 0.48 0.00 0.00 55.95 57.49 2gse s SER 163 Cb 0.08 0.99 -0.01 0.00 0.10 0.00 0.00 66.02 67.18 2gse s SER 163 CO 0.01 -0.25 -0.00 -0.36 0.98 0.00 0.00 173.24 173.61 2gse s PHE 164 N 0.01 0.17 -0.03 5.02 0.40 -0.85 -2.46 117.98 120.24 2gse s PHE 164 Ca -0.02 -0.35 0.06 0.00 -0.60 0.00 0.00 56.93 56.02 2gse s PHE 164 Cb -0.04 -0.13 -0.02 0.00 0.51 0.00 0.00 43.02 43.34 2gse s PHE 164 CO 0.02 -0.15 -0.19 -1.17 0.70 0.00 0.00 175.22 174.42 2gse s LEU 165 N -1.08 2.46 0.08 -0.37 0.20 -0.79 -0.79 118.68 118.38 2gse s LEU 165 Ca -0.12 -0.32 0.09 0.00 0.69 0.00 0.00 54.13 54.47 2gse s LEU 165 Cb -0.07 -1.47 -0.03 0.00 -0.43 0.00 0.00 46.19 44.19 2gse s LEU 165 CO -0.01 0.33 -0.24 0.68 -0.29 0.00 0.00 176.35 176.82 2gse s VAL 166 N -0.71 1.98 -0.15 1.68 -7.23 -0.69 -0.79 120.40 114.50 2gse s VAL 166 Ca 0.11 -1.47 -0.05 0.00 -1.81 0.00 0.00 61.98 58.75 2gse s VAL 166 Cb -0.10 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 2gse s VAL 166 CO 0.00 0.17 0.03 -0.31 -0.31 0.00 0.00 175.10 174.69 2gse s TYR 167 N -0.94 3.21 -0.59 2.82 1.51 -1.26 -1.63 117.35 120.47 2gse s TYR 167 Ca 0.10 0.05 0.22 0.00 -1.01 0.00 0.00 57.07 56.43 2gse s TYR 167 Cb -0.10 -1.98 -0.19 0.00 -0.11 0.00 0.00 41.96 39.58 2gse s TYR 167 CO 0.03 0.22 0.80 -1.33 -1.11 0.00 0.00 175.55 174.16 2gse n MET 168 N 3.12 0.29 -2.84 -0.62 2.81 -0.67 -1.08 117.12 118.13 2gse n MET 168 Ca -0.17 -0.07 -0.18 0.00 -1.81 0.00 0.00 57.70 55.47 2gse n MET 168 Cb 0.53 -1.53 0.06 0.00 -0.71 0.00 0.00 33.22 31.57 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 -1.83 1.15 -2.77 3.04 0.00 -1.01 -2.16 120.51 116.93 2gse n ALA 169 Ca 0.01 -1.96 -0.09 0.00 0.00 0.00 0.00 53.44 51.40 2gse n ALA 169 Cb 0.43 0.53 0.04 0.00 0.00 0.00 0.00 19.45 20.46 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 -2.19 -1.92 -1.67 0.00 3.72 -1.26 -2.97 117.46 111.17 2gse n PHE 170 Ca 0.15 0.69 -0.40 0.00 -0.05 0.00 0.00 57.45 57.84 2gse n PHE 170 Cb 0.56 -3.66 0.02 0.00 -0.94 0.00 0.00 39.48 35.47 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 -2.52 1.56 -3.23 -1.08 4.81 -1.26 -1.71 118.16 114.74 2gse n LYS 171 Ca -0.04 0.56 -0.23 0.00 -0.87 0.00 0.00 58.31 57.73 2gse n LYS 171 Cb 0.57 -2.27 0.02 0.00 0.02 0.00 0.00 35.03 33.36 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 -0.02 -4.91 0.00 3.14 8.00 -1.26 -4.68 116.55 116.81 2gse n ASP 172 Ca 0.09 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2gse n ASP 172 Cb 0.41 -4.00 0.00 0.00 -0.02 0.00 0.00 41.12 37.52 2gse n ASP 172 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2gse n ARG 173 N -3.93 0.00 0.00 -1.24 0.63 -1.02 -5.01 116.66 106.08 2gse n ARG 173 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 2gse n ARG 173 Cb 0.58 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.49 2gse n ARG 173 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2gse n PHE 174 N -2.34 0.00 -1.61 -0.14 3.72 -0.69 -4.88 117.46 111.51 2gse n PHE 174 Ca 0.00 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.95 2gse n PHE 174 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 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 -1.34 1.52 -4.24 -1.08 7.27 -0.80 -4.51 117.38 114.21 2gse n GLN 175 Ca 0.00 0.54 -0.27 0.00 0.07 0.00 0.00 57.00 57.34 2gse n GLN 175 Cb 0.15 -2.02 -0.09 0.00 2.41 0.00 0.00 30.24 30.69 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 0.26 3.14 0.61 1.69 1.02 -0.24 -4.83 118.68 120.34 2gse s LEU 176 Ca 0.64 -0.46 -0.10 0.00 0.02 0.00 0.00 54.13 54.23 2gse s LEU 176 Cb -0.71 -1.83 -0.03 0.00 0.02 0.00 0.00 46.19 43.64 2gse s LEU 176 CO 0.56 0.11 0.99 0.42 0.02 0.00 0.00 176.35 178.46 2gse s THR 177 N -1.62 4.45 0.18 5.49 -4.23 -1.26 -4.75 115.64 113.89 2gse s THR 177 Ca 0.25 0.64 -0.14 0.00 -1.18 0.00 0.00 61.69 61.27 2gse s THR 177 Cb -0.09 -3.77 0.08 0.00 1.34 0.00 0.00 72.50 70.05 2gse s THR 177 CO 0.16 -0.96 1.74 0.44 -0.54 0.00 0.00 174.62 175.46 2gse h ASP 178 N -0.28 0.10 -0.56 3.99 3.32 -2.00 0.23 116.42 121.23 2gse h ASP 178 Ca -0.45 0.06 0.11 0.00 0.02 0.00 0.00 57.03 56.78 2gse h ASP 178 Cb 1.21 0.07 -0.09 0.00 0.22 0.00 0.00 39.33 40.74 2gse h ASP 178 CO 0.62 0.09 0.02 0.00 -1.72 0.00 0.00 179.24 178.25 2gse h GLN 180 N 0.14 -0.42 -0.99 0.00 4.20 -1.70 -2.86 115.11 113.48 2gse h GLN 180 Ca 0.29 0.03 0.17 0.00 0.06 0.00 0.00 58.65 59.20 2gse h GLN 180 Cb 0.44 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 28.23 2gse h GLN 180 CO -0.45 -0.17 0.61 0.82 -0.67 0.00 0.00 178.83 178.97 2gse h ILE 181 N -0.62 0.76 -0.57 2.54 2.04 -0.91 -1.48 117.51 119.26 2gse h ILE 181 Ca -0.04 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2gse h ILE 181 Cb 0.45 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 2gse h ILE 181 CO 0.07 0.14 0.31 0.22 0.00 0.00 0.00 178.15 178.89 2gse h TYR 182 N 0.77 0.79 -0.72 1.37 5.03 -1.24 -0.50 116.97 122.47 2gse h TYR 182 Ca 0.54 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.79 2gse h TYR 182 Cb 0.84 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.83 2gse h TYR 182 CO -0.00 0.58 0.29 0.93 -1.32 0.00 0.00 178.16 178.63 2gse h GLU 183 N 0.77 1.07 -0.28 1.82 5.08 -1.08 -2.14 114.58 119.82 2gse h GLU 183 Ca 0.20 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2gse h GLU 183 Cb 0.06 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2gse h GLU 183 CO -0.03 0.88 -0.01 0.28 -1.00 0.00 0.00 179.01 179.13 2gse h VAL 184 N 1.03 1.26 0.00 3.13 2.07 -1.08 -2.92 116.25 119.74 2gse h VAL 184 Ca 0.24 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 2gse h VAL 184 Cb 0.21 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2gse h VAL 184 CO -0.02 0.30 -0.22 -0.07 0.02 0.00 0.00 177.57 177.58 2gse h LEU 185 N 0.27 0.00 -0.11 2.57 4.07 -1.00 0.26 115.31 121.37 2gse h LEU 185 Ca 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 2gse h LEU 185 Cb 0.44 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 2gse h LEU 185 CO 0.02 0.22 0.03 0.28 -1.08 0.00 0.00 178.44 177.90 2gse h SER 186 N 0.00 0.17 0.35 -0.43 0.02 -1.35 -0.37 113.55 111.95 2gse h SER 186 Ca -0.00 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 2gse h SER 186 Cb 0.39 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2gse h SER 186 CO 0.03 0.36 -0.17 0.58 -1.14 0.00 0.00 176.83 176.49 2gse h VAL 187 N -0.02 0.66 -0.48 2.27 2.07 -1.20 -0.64 116.25 118.91 2gse h VAL 187 Ca 0.04 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.61 2gse h VAL 187 Cb 0.25 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 30.61 2gse h VAL 187 CO 0.00 0.01 -0.12 0.40 0.02 0.00 0.00 177.57 177.88 2gse h ILE 188 N -0.50 0.52 0.09 4.57 2.04 -0.55 -0.07 117.51 123.62 2gse h ILE 188 Ca -0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2gse h ILE 188 Cb 0.38 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2gse h ILE 188 CO 0.08 0.00 -0.19 -0.09 0.00 0.00 0.00 178.15 177.95 2gse h ARG 189 N -0.00 -0.35 -0.16 2.37 2.43 -0.97 -1.32 114.38 116.38 2gse h ARG 189 Ca 0.23 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 2gse h ARG 189 Cb 0.35 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2gse h ARG 189 CO -0.49 -0.23 0.15 -0.44 -1.51 0.00 0.00 179.97 177.44 2gse h ASP 190 N -0.36 0.00 1.02 -3.80 5.19 -0.16 -2.05 116.42 116.26 2gse h ASP 190 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2gse h ASP 190 Cb 0.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.89 2gse h ASP 190 CO -0.11 0.00 -0.74 0.40 -3.12 0.00 0.00 179.24 175.67 2gse h ILE 191 N 0.00 0.00 0.00 0.35 2.04 -0.82 -3.48 117.51 115.60 2gse h ILE 191 Ca 0.08 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2gse h ILE 191 Cb 0.37 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2gse h ILE 191 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2gse n GLY 192 N 1.25 0.50 3.45 5.37 0.00 -0.77 -4.74 105.19 110.25 2gse n GLY 192 Ca 0.02 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 2gse n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gse n ALA 193 N 0.41 0.68 -2.98 4.61 0.00 -0.55 -0.55 120.51 122.13 2gse n ALA 193 Ca 0.00 -1.80 -0.34 0.00 0.00 0.00 0.00 53.44 51.30 2gse n ALA 193 Cb 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 19.45 19.74 2gse n ALA 193 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gse s ILE 194 N -2.42 3.97 -0.64 0.00 1.01 0.94 -4.63 121.20 119.42 2gse s ILE 194 Ca 0.56 -0.32 -0.21 0.00 0.00 0.00 0.00 60.65 60.67 2gse s ILE 194 Cb -0.04 -2.76 0.08 0.00 0.01 0.00 0.00 42.46 39.76 2gse s ILE 194 CO 0.36 0.48 0.89 0.00 0.00 0.00 0.00 174.94 176.67 2gse s ALA 195 N 0.50 3.21 0.32 9.38 0.00 -0.71 -2.00 121.76 132.45 2gse s ALA 195 Ca -0.02 -1.97 -0.07 0.00 0.00 0.00 0.00 51.96 49.89 2gse s ALA 195 Cb -0.14 -3.77 -0.06 0.00 0.00 0.00 0.00 23.12 19.15 2gse s ALA 195 CO 0.02 -2.66 0.62 -0.65 0.00 0.00 0.00 175.76 173.10 2gse s GLN 196 N 3.64 3.70 -0.04 0.00 -0.21 0.03 -0.78 119.66 126.00 2gse s GLN 196 Ca 0.19 0.19 -0.02 0.00 0.02 0.00 0.00 55.36 55.74 2gse s GLN 196 Cb -0.19 -2.56 0.03 0.00 1.00 0.00 0.00 33.01 31.29 2gse s GLN 196 CO 0.09 0.15 0.07 0.54 -2.12 0.00 0.00 175.29 174.01 2gse s VAL 197 N -2.14 -0.10 -0.59 1.09 0.11 -0.62 -1.70 120.40 116.44 2gse s VAL 197 Ca 0.47 0.32 -0.26 0.00 -2.93 0.00 0.00 61.98 59.58 2gse s VAL 197 Cb -0.11 -0.15 0.04 0.00 -1.53 0.00 0.00 36.38 34.63 2gse s VAL 197 CO 0.29 0.13 1.06 -2.28 -3.33 0.00 0.00 175.10 170.98 2gse s HIS 198 N 1.71 2.66 -0.51 1.54 2.46 -0.65 -2.83 115.29 119.68 2gse s HIS 198 Ca -0.02 0.06 -0.04 0.00 0.47 0.00 0.00 55.06 55.54 2gse s HIS 198 Cb -0.12 -4.30 0.13 0.00 -0.13 0.00 0.00 32.58 28.16 2gse s HIS 198 CO -0.04 -1.54 0.32 0.00 -2.47 0.00 0.00 174.74 171.02 2gse s ALA 199 N 4.48 3.37 -0.04 1.58 0.00 -1.26 -1.66 121.76 128.21 2gse s ALA 199 Ca 0.34 -2.84 -0.07 0.00 0.00 0.00 0.00 51.96 49.38 2gse s ALA 199 Cb -0.11 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.45 2gse s ALA 199 CO 0.20 -1.94 0.18 -1.21 0.00 0.00 0.00 175.76 172.98 2gse s GLU 200 N 0.66 0.32 -0.46 0.00 2.02 -1.26 -4.44 118.70 115.54 2gse s GLU 200 Ca 0.12 0.03 -0.28 0.00 0.02 0.00 0.00 54.97 54.86 2gse s GLU 200 Cb -0.22 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.16 2gse s GLU 200 CO -0.04 -0.06 1.54 1.21 0.02 0.00 0.00 175.26 177.94 2gse s ASN 201 N -0.43 6.07 0.33 -0.19 3.84 -0.32 -2.42 114.94 121.82 2gse s ASN 201 Ca -0.05 0.73 0.17 0.00 0.21 0.00 0.00 52.86 53.92 2gse s ASN 201 Cb -0.03 -2.54 0.29 0.00 -0.55 0.00 0.00 41.25 38.41 2gse s ASN 201 CO 0.01 -1.67 1.55 1.23 -2.79 0.00 0.00 177.10 175.43 2gse h GLY 202 N 13.20 0.00 0.77 1.21 0.00 -1.76 -2.66 103.07 113.83 2gse h GLY 202 Ca -0.28 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2gse h GLY 202 CO 1.11 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 177.11 2gse h ASP 203 N 0.00 0.04 -0.25 0.19 5.19 -1.90 -1.91 116.42 117.78 2gse h ASP 203 Ca -0.00 -0.24 0.03 0.00 -0.62 0.00 0.00 57.03 56.19 2gse h ASP 203 Cb 1.21 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.68 2gse h ASP 203 CO 0.05 0.27 0.06 0.40 -3.12 0.00 0.00 179.24 176.91 2gse h ILE 204 N -0.20 0.91 -0.58 0.35 2.04 -1.97 -2.95 117.51 115.11 2gse h ILE 204 Ca 0.01 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2gse h ILE 204 Cb 0.25 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2gse h ILE 204 CO 0.00 0.03 0.38 0.40 0.00 0.00 0.00 178.15 178.96 2gse h ILE 205 N 0.17 1.15 -0.95 -0.67 2.04 -1.50 -1.00 117.51 116.75 2gse h ILE 205 Ca 0.11 -0.30 0.16 0.00 1.00 0.00 0.00 64.86 65.83 2gse h ILE 205 Cb 0.10 0.32 -0.10 0.00 -0.74 0.00 0.00 36.82 36.40 2gse h ILE 205 CO -0.13 0.15 0.55 0.00 0.00 0.00 0.00 178.15 178.72 2gse h ALA 206 N 1.20 1.49 0.06 1.87 0.00 -1.27 0.65 119.26 123.26 2gse h ALA 206 Ca 0.21 0.07 -0.28 0.00 0.00 0.00 0.00 54.91 54.91 2gse h ALA 206 Cb -0.07 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.65 2gse h ALA 206 CO -0.04 -0.00 -1.13 0.93 0.00 0.00 0.00 179.25 179.00 2gse h GLU 207 N 0.76 0.61 -0.30 0.00 4.39 -1.22 -3.06 114.58 115.77 2gse h GLU 207 Ca 0.52 -0.74 -0.18 0.00 0.34 0.00 0.00 59.36 59.30 2gse h GLU 207 Cb 0.72 0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2gse h GLU 207 CO -0.35 1.32 -0.51 0.93 -1.16 0.00 0.00 179.01 179.24 2gse h GLU 208 N 0.31 0.84 -0.44 2.33 4.39 -0.96 -2.08 114.58 118.96 2gse h GLU 208 Ca -0.15 -0.51 0.09 0.00 0.34 0.00 0.00 59.36 59.13 2gse h GLU 208 Cb 1.80 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 30.42 2gse h GLU 208 CO 0.22 1.15 -0.05 1.96 -1.16 0.00 0.00 179.01 181.13 2gse h GLN 209 N 0.66 0.06 0.79 2.33 4.20 -0.95 0.63 115.11 122.83 2gse h GLN 209 Ca 0.03 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2gse h GLN 209 Cb 1.10 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.88 2gse h GLN 209 CO 0.11 0.04 -0.39 1.96 -0.67 0.00 0.00 178.83 179.88 2gse h GLN 210 N 0.06 -1.04 -0.86 1.46 1.08 -1.46 -1.88 115.11 112.46 2gse h GLN 210 Ca 0.22 0.07 0.15 0.00 -1.45 0.00 0.00 58.65 57.64 2gse h GLN 210 Cb 0.33 0.24 -0.09 0.00 -0.05 0.00 0.00 27.48 27.90 2gse h GLN 210 CO -0.41 -0.69 0.46 -0.09 -0.95 0.00 0.00 178.83 177.15 2gse h ARG 211 N -1.08 0.63 -0.02 1.46 2.43 -1.22 -1.13 114.38 115.45 2gse h ARG 211 Ca -0.11 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.88 2gse h ARG 211 Cb 0.83 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2gse h ARG 211 CO 0.17 0.42 -0.64 0.82 -1.51 0.00 0.00 179.97 179.23 2gse h ILE 212 N 0.65 1.43 0.09 1.20 1.08 -0.73 -2.21 117.51 119.02 2gse h ILE 212 Ca 0.47 -2.13 -0.27 0.00 -0.39 0.00 0.00 64.86 62.54 2gse h ILE 212 Cb 0.66 2.13 0.01 0.00 -3.07 0.00 0.00 36.82 36.55 2gse h ILE 212 CO -0.36 0.62 -1.16 -0.07 -0.69 0.00 0.00 178.15 176.49 2gse h LEU 213 N 0.07 0.60 -0.57 1.44 3.38 -0.84 -2.44 115.31 116.95 2gse h LEU 213 Ca -0.01 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.42 2gse h LEU 213 Cb 1.14 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2gse h LEU 213 CO 0.09 1.40 0.36 0.44 0.09 0.00 0.00 178.44 180.82 2gse h ASP 214 N 0.18 0.59 0.00 -0.43 3.32 -1.15 0.38 116.42 119.31 2gse h ASP 214 Ca -0.14 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2gse h ASP 214 Cb 1.84 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.27 2gse h ASP 214 CO 0.20 0.41 0.00 0.18 -1.72 0.00 0.00 179.24 178.32 2gse n LEU 215 N -4.74 0.00 -0.82 1.55 4.32 -0.84 -4.81 117.00 111.65 2gse n LEU 215 Ca 0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.94 2gse n LEU 215 Cb 0.07 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.83 2gse n LEU 215 CO 0.33 0.00 -0.10 0.61 -1.22 0.00 0.00 177.39 177.01 2gse n GLY 216 N -0.64 0.83 3.34 -0.72 0.00 0.13 -4.97 105.19 103.17 2gse n GLY 216 Ca 0.00 -0.57 -0.45 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.39 5.12 -0.22 -0.61 1.01 -0.92 -4.89 121.20 118.30 2gse s ILE 217 Ca 0.00 -1.30 0.10 0.00 0.00 0.00 0.00 60.65 59.45 2gse s ILE 217 Cb 0.00 -4.17 -0.14 0.00 0.01 0.00 0.00 42.46 38.17 2gse s ILE 217 CO 0.00 -0.70 0.31 0.35 0.00 0.00 0.00 174.94 174.90 2gse n THR 218 N 5.19 0.00 -0.89 2.92 -2.24 -1.26 -4.07 114.28 113.94 2gse n THR 218 Ca -0.13 -0.25 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 2gse n THR 218 Cb 0.42 0.60 0.25 0.00 -2.10 0.00 0.00 70.33 69.50 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 -2.62 1.54 0.36 3.38 0.00 -1.26 -1.67 107.32 107.06 2gse s GLY 219 Ca -0.00 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 43.96 2gse s GLY 219 CO 0.42 0.06 1.90 -2.55 0.00 0.00 0.00 173.10 172.93 2gse h PRO 220 N -2.74 0.39 -1.28 2.90 0.11 -1.93 -2.02 132.00 127.43 2gse h PRO 220 Ca -0.47 -0.08 0.37 0.00 0.11 0.00 0.00 66.00 65.94 2gse h PRO 220 Cb 1.31 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2gse h PRO 220 CO 0.36 0.46 0.92 1.05 -0.21 0.00 0.00 178.00 180.58 2gse h GLU 221 N 0.37 0.00 0.00 1.05 9.09 -1.91 0.36 114.58 123.54 2gse h GLU 221 Ca 0.08 -0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.45 2gse h GLU 221 Cb 0.33 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.42 2gse h GLU 221 CO 0.01 0.00 -0.17 0.78 0.05 0.00 0.00 179.01 179.68 2gse h GLY 222 N 0.00 0.00 0.81 1.06 0.00 -1.67 -2.19 103.07 101.09 2gse h GLY 222 Ca 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.92 2gse h GLY 222 CO -0.01 0.00 0.03 0.84 0.00 0.00 0.00 176.54 177.40 2gse h HIS 223 N 0.00 0.25 -0.07 5.60 -0.00 -0.44 -2.09 115.15 118.39 2gse h HIS 223 Ca -0.00 -0.03 -0.17 0.00 -0.00 0.00 0.00 60.37 60.16 2gse h HIS 223 Cb 0.41 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 2gse h HIS 223 CO 0.00 0.40 -0.70 -0.24 -0.00 0.00 0.00 177.93 177.39 2gse h VAL 224 N 0.02 1.40 -0.07 5.26 3.04 -1.61 -2.99 116.25 121.29 2gse h VAL 224 Ca 0.04 -2.14 -0.07 0.00 -1.01 0.00 0.00 66.70 63.52 2gse h VAL 224 Cb 0.29 2.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.67 2gse h VAL 224 CO 0.00 0.64 -0.27 -0.07 -1.01 0.00 0.00 177.57 176.86 2gse h LEU 225 N 0.22 0.11 0.00 3.16 3.38 -1.40 -2.71 115.31 118.08 2gse h LEU 225 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2gse h LEU 225 Cb 1.26 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2gse h LEU 225 CO 0.11 0.39 -0.28 -1.54 0.09 0.00 0.00 178.44 177.22 2gse n SER 226 N -4.17 0.67 -2.89 -0.43 3.41 -0.79 -4.29 113.62 105.14 2gse n SER 226 Ca -0.02 0.34 -0.23 0.00 -0.26 0.00 0.00 58.87 58.70 2gse n SER 226 Cb 0.35 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 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 -2.08 2.53 -0.95 4.33 1.74 -1.03 -4.55 116.66 116.65 2gse n ARG 227 Ca 0.05 -4.28 -0.31 0.00 -0.77 0.00 0.00 57.85 52.54 2gse n ARG 227 Cb 0.42 -2.02 0.14 0.00 -1.02 0.00 0.00 32.46 29.98 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 -3.20 1.42 0.56 5.56 0.04 -1.21 -4.72 135.00 133.45 2gse s PRO 228 Ca 0.44 1.30 0.31 0.00 0.04 0.00 0.00 61.00 63.09 2gse s PRO 228 Cb 0.34 -1.79 1.69 0.00 0.04 0.00 0.00 34.50 34.78 2gse s PRO 228 CO -0.12 -2.27 2.16 1.05 0.04 0.00 0.00 177.00 177.87 2gse h GLU 229 N -1.59 0.00 -0.18 4.56 4.11 -1.97 -0.29 114.58 119.21 2gse h GLU 229 Ca -0.45 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.96 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 0.47 0.06 0.01 0.93 0.07 0.00 0.00 179.01 180.55 2gse h GLU 230 N 0.00 0.26 0.00 1.06 3.07 -1.99 -0.92 114.58 116.06 2gse h GLU 230 Ca -0.00 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.72 2gse h GLU 230 Cb 0.20 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2gse h GLU 230 CO 0.01 0.28 -0.48 0.28 -1.40 0.00 0.00 179.01 177.70 2gse h VAL 231 N 0.26 1.25 0.00 3.13 2.07 -1.37 -1.97 116.25 119.62 2gse h VAL 231 Ca 0.06 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 2gse h VAL 231 Cb 0.17 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2gse h VAL 231 CO 0.00 0.47 -0.21 -0.08 0.02 0.00 0.00 177.57 177.77 2gse h GLU 232 N 0.00 0.00 -1.00 1.57 4.81 -1.53 -0.83 114.58 117.60 2gse h GLU 232 Ca -0.00 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.41 2gse h GLU 232 Cb 0.90 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.17 2gse h GLU 232 CO 0.06 0.78 0.61 0.00 -0.73 0.00 0.00 179.01 179.74 2gse h ALA 233 N -0.29 1.67 0.18 2.92 0.00 -1.25 0.11 119.26 122.60 2gse h ALA 233 Ca -0.05 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2gse h ALA 233 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2gse h ALA 233 CO -0.03 -0.04 -0.09 1.49 0.00 0.00 0.00 179.25 180.58 2gse h GLU 234 N 0.78 -0.24 -0.67 0.00 4.22 -1.48 -0.12 114.58 117.07 2gse h GLU 234 Ca 0.57 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 60.02 2gse h GLU 234 Cb 0.88 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 2gse h GLU 234 CO -0.37 0.06 0.39 0.00 -2.18 0.00 0.00 179.01 176.91 2gse h ALA 235 N 0.21 1.43 0.28 2.92 0.00 -1.40 -0.59 119.26 122.11 2gse h ALA 235 Ca -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gse h ALA 235 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2gse h ALA 235 CO 0.04 0.49 -0.25 0.28 0.00 0.00 0.00 179.25 179.81 2gse h VAL 236 N 0.93 0.48 -0.70 0.00 2.07 -0.66 -1.28 116.25 117.08 2gse h VAL 236 Ca 0.24 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.91 2gse h VAL 236 Cb -0.01 0.48 -0.11 0.00 -1.52 0.00 0.00 31.29 30.12 2gse h VAL 236 CO -0.04 0.00 0.13 -1.13 0.02 0.00 0.00 177.57 176.55 2gse h ASN 237 N -0.54 -0.06 0.13 0.57 -0.73 -0.67 -1.19 115.58 113.09 2gse h ASN 237 Ca -0.01 0.15 -0.10 0.00 1.87 0.00 0.00 56.30 58.20 2gse h ASN 237 Cb 0.49 0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.28 2gse h ASN 237 CO -0.03 -0.06 -0.35 -0.09 -0.37 0.00 0.00 177.43 176.53 2gse h ARG 238 N 0.23 0.31 -0.19 6.67 2.43 -0.96 -1.78 114.38 121.08 2gse h ARG 238 Ca 0.39 -0.13 -0.20 0.00 -0.81 0.00 0.00 59.98 59.22 2gse h ARG 238 Cb 0.65 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2gse h ARG 238 CO -0.51 0.63 -0.68 0.00 -1.51 0.00 0.00 179.97 177.89 2gse h ALA 239 N 1.37 0.41 -0.70 2.80 0.00 -0.32 -2.05 119.26 120.78 2gse h ALA 239 Ca 0.03 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 2gse h ALA 239 Cb 0.75 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2gse h ALA 239 CO 0.06 0.69 0.25 0.82 0.00 0.00 0.00 179.25 181.07 2gse h ILE 240 N 0.55 1.25 -0.33 0.00 2.04 -1.21 0.16 117.51 119.98 2gse h ILE 240 Ca -0.02 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.05 2gse h ILE 240 Cb 1.30 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2gse h ILE 240 CO 0.14 0.33 0.08 0.74 0.00 0.00 0.00 178.15 179.44 2gse h THR 241 N 1.01 0.86 -0.18 -0.27 2.02 -1.22 -0.61 112.91 114.52 2gse h THR 241 Ca 0.23 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 2gse h THR 241 Cb 0.26 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2gse h THR 241 CO -0.01 0.04 -0.02 0.40 0.37 0.00 0.00 175.52 176.29 2gse h ILE 242 N 0.21 1.27 -0.92 3.11 2.04 -0.98 -2.58 117.51 119.66 2gse h ILE 242 Ca 0.15 -0.95 0.15 0.00 1.00 0.00 0.00 64.86 65.22 2gse h ILE 242 Cb 0.16 1.54 -0.09 0.00 -0.74 0.00 0.00 36.82 37.68 2gse h ILE 242 CO -0.19 0.28 0.53 0.00 0.00 0.00 0.00 178.15 178.77 2gse h ALA 243 N 0.75 1.42 -0.33 1.87 0.00 -0.60 -0.96 119.26 121.40 2gse h ALA 243 Ca 0.05 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2gse h ALA 243 Cb 0.44 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gse h ALA 243 CO 0.01 0.01 -0.45 -0.91 0.00 0.00 0.00 179.25 177.91 2gse h ASN 244 N 0.76 0.96 0.77 0.00 2.35 -1.03 0.05 115.58 119.44 2gse h ASN 244 Ca 0.49 -0.50 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 2gse h ASN 244 Cb 0.65 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2gse h ASN 244 CO -0.34 1.27 -0.60 1.56 -1.65 0.00 0.00 177.43 177.67 2gse h GLN 245 N 0.68 0.00 -0.00 0.81 1.08 -1.13 -2.96 115.11 113.58 2gse h GLN 245 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2gse h GLN 245 Cb 1.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2gse h GLN 245 CO 0.10 0.60 -0.23 2.41 -0.95 0.00 0.00 178.83 180.77 2gse n THR 246 N -3.65 0.00 -4.09 -0.54 -1.04 -0.40 -4.97 114.28 99.59 2gse n THR 246 Ca -0.01 -0.06 -0.31 0.00 -2.04 0.00 0.00 64.05 61.64 2gse n THR 246 Cb 0.64 0.08 -0.02 0.00 -1.82 0.00 0.00 70.33 69.20 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 -1.06 -1.87 -4.42 8.00 5.15 -0.15 -4.82 115.26 116.10 2gse n ASN 247 Ca 0.11 -1.01 -0.33 0.00 -0.60 0.00 0.00 54.58 52.75 2gse n ASN 247 Cb 0.32 -2.90 -0.14 0.00 -0.53 0.00 0.00 39.78 36.53 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 0.17 4.32 0.08 0.00 0.04 -1.26 -4.64 135.00 133.71 2gse s PRO 249 Ca -0.06 2.23 0.09 0.00 0.04 0.00 0.00 61.00 63.30 2gse s PRO 249 Cb -0.15 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 2gse s PRO 249 CO 0.04 -0.31 -0.24 -1.17 0.04 0.00 0.00 177.00 175.37 2gse s LEU 250 N -0.84 2.24 -0.18 -3.56 2.96 -0.78 -1.74 118.68 116.77 2gse s LEU 250 Ca 0.55 -0.64 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 2gse s LEU 250 Cb -0.40 -1.10 0.08 0.00 0.50 0.00 0.00 46.19 45.27 2gse s LEU 250 CO 0.46 0.16 0.18 -0.47 -1.32 0.00 0.00 176.35 175.36 2gse s TYR 251 N -0.96 -0.12 -0.46 5.38 6.14 0.04 -0.64 117.35 126.73 2gse s TYR 251 Ca 0.10 0.07 -0.23 0.00 0.64 0.00 0.00 57.07 57.66 2gse s TYR 251 Cb -0.10 -0.46 0.03 0.00 0.42 0.00 0.00 41.96 41.85 2gse s TYR 251 CO 0.04 -0.55 0.79 0.42 0.64 0.00 0.00 175.55 176.88 2gse s ILE 252 N 2.26 4.64 0.50 3.14 -1.09 0.24 -1.59 121.20 129.31 2gse s ILE 252 Ca 0.05 0.34 -0.18 0.00 -2.23 0.00 0.00 60.65 58.63 2gse s ILE 252 Cb -0.16 -4.34 -0.08 0.00 -1.58 0.00 0.00 42.46 36.31 2gse s ILE 252 CO -0.11 -0.76 1.00 0.42 -1.23 0.00 0.00 174.94 174.26 2gse s THR 253 N 3.30 4.20 -0.92 2.92 -4.23 -1.13 -0.97 115.64 118.80 2gse s THR 253 Ca 0.29 1.19 -0.06 0.00 -1.18 0.00 0.00 61.69 61.93 2gse s THR 253 Cb -0.13 -3.57 -0.03 0.00 1.34 0.00 0.00 72.50 70.12 2gse s THR 253 CO 0.21 -0.47 0.79 0.29 -0.54 0.00 0.00 174.62 174.91 2gse n LYS 254 N -1.30 -1.66 -2.67 3.99 5.02 -0.68 -4.75 118.16 116.11 2gse n LYS 254 Ca 0.08 1.04 -0.43 0.00 -2.02 0.00 0.00 58.31 56.98 2gse n LYS 254 Cb 0.53 -5.26 -0.02 0.00 -0.02 0.00 0.00 35.03 30.26 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 -3.22 4.45 -0.17 -0.18 1.01 -0.02 -4.77 120.40 117.51 2gse s VAL 255 Ca 0.25 1.50 0.09 0.00 0.00 0.00 0.00 61.98 63.82 2gse s VAL 255 Cb -0.05 -4.44 -0.13 0.00 0.00 0.00 0.00 36.38 31.76 2gse s VAL 255 CO 0.78 -0.62 0.28 0.23 0.00 0.00 0.00 175.10 175.77 2gse n MET 256 N 7.08 1.68 -4.10 2.72 2.81 -1.26 -4.07 117.12 121.98 2gse n MET 256 Ca 0.11 -0.05 -0.11 0.00 -1.81 0.00 0.00 57.70 55.83 2gse n MET 256 Cb 0.48 -1.12 -0.11 0.00 -0.71 0.00 0.00 33.22 31.76 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 -2.63 0.90 0.21 7.83 1.04 -1.26 -4.04 113.70 115.75 2gse s SER 257 Ca -0.01 -0.78 -0.09 0.00 0.48 0.00 0.00 55.95 55.55 2gse s SER 257 Cb 0.06 0.08 0.26 0.00 0.10 0.00 0.00 66.02 66.53 2gse s SER 257 CO 0.39 -0.36 1.79 0.11 0.98 0.00 0.00 173.24 176.15 2gse h LYS 258 N 3.73 0.60 -0.43 4.02 1.57 -1.97 -2.87 116.57 121.22 2gse h LYS 258 Ca -0.35 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2gse h LYS 258 Cb 1.18 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 2gse h LYS 258 CO 0.53 0.40 0.22 0.77 -0.57 0.00 0.00 179.45 180.80 2gse h SER 259 N 0.62 0.56 -0.41 0.86 0.02 -1.97 0.61 113.55 113.84 2gse h SER 259 Ca 0.31 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2gse h SER 259 Cb 0.25 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2gse h SER 259 CO -0.22 0.52 0.02 0.77 -1.14 0.00 0.00 176.83 176.78 2gse h SER 260 N 0.56 0.70 -0.71 3.07 4.64 -1.82 -2.19 113.55 117.79 2gse h SER 260 Ca 0.15 -0.30 0.05 0.00 -0.47 0.00 0.00 61.79 61.23 2gse h SER 260 Cb 0.10 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 61.95 2gse h SER 260 CO -0.02 0.82 0.41 0.00 -0.87 0.00 0.00 176.83 177.18 2gse h ALA 261 N 0.90 0.95 -0.00 5.18 0.00 -1.38 -1.89 119.26 123.02 2gse h ALA 261 Ca 0.12 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2gse h ALA 261 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2gse h ALA 261 CO 0.02 0.12 -0.59 1.49 0.00 0.00 0.00 179.25 180.29 2gse h GLU 262 N 0.77 0.01 -0.10 0.00 4.57 -0.73 -1.34 114.58 117.76 2gse h GLU 262 Ca 0.31 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.47 2gse h GLU 262 Cb 0.16 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2gse h GLU 262 CO -0.17 0.60 0.03 0.28 -1.18 0.00 0.00 179.01 178.57 2gse h VAL 263 N 0.01 1.18 -0.09 0.32 2.07 -0.96 -1.25 116.25 117.52 2gse h VAL 263 Ca -0.01 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2gse h VAL 263 Cb 1.05 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2gse h VAL 263 CO 0.08 0.16 -0.19 0.40 0.02 0.00 0.00 177.57 178.04 2gse h ILE 264 N -0.03 0.52 -0.36 4.57 2.04 -1.26 -1.70 117.51 121.30 2gse h ILE 264 Ca 0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.97 2gse h ILE 264 Cb 0.23 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 2gse h ILE 264 CO -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 178.15 177.89 2gse h ALA 265 N 0.72 -0.06 -0.13 1.87 0.00 -1.10 -1.08 119.26 119.48 2gse h ALA 265 Ca 0.09 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2gse h ALA 265 Cb 0.38 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2gse h ALA 265 CO -0.25 -0.65 0.01 1.96 0.00 0.00 0.00 179.25 180.33 2gse h GLN 266 N -0.21 0.18 -0.47 0.00 1.08 -1.20 -2.90 115.11 111.58 2gse h GLN 266 Ca 0.17 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 57.24 2gse h GLN 266 Cb 0.48 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2gse h GLN 266 CO -0.48 0.19 -0.14 0.00 -0.95 0.00 0.00 178.83 177.45 2gse h ALA 267 N 1.84 0.65 -0.58 3.87 0.00 -0.27 -3.09 119.26 121.69 2gse h ALA 267 Ca 0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2gse h ALA 267 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2gse h ALA 267 CO -0.00 0.58 0.13 0.00 0.00 0.00 0.00 179.25 179.96 2gse h ARG 268 N 0.77 0.89 0.00 0.00 3.08 -1.11 -0.97 114.38 117.06 2gse h ARG 268 Ca 0.12 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2gse h ARG 268 Cb 0.70 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 2gse h ARG 268 CO 0.05 0.81 -0.08 0.87 -1.07 0.00 0.00 179.97 180.55 2gse h LYS 269 N 0.86 0.00 -0.30 0.04 1.57 -1.44 -2.80 116.57 114.50 2gse h LYS 269 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2gse h LYS 269 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2gse h LYS 269 CO 0.00 0.08 0.00 1.63 -0.57 0.00 0.00 179.45 180.59 2gse n LYS 270 N -3.68 2.25 0.00 3.15 5.02 -0.98 -4.93 118.16 118.99 2gse n LYS 270 Ca -0.02 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.38 2gse n LYS 270 Cb 0.18 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.38 1.71 3.69 0.72 0.00 -1.06 -5.07 105.19 106.56 2gse n GLY 271 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2gse n GLY 271 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gse s THR 272 N -2.20 3.17 -0.92 2.61 2.01 -0.40 -4.91 115.64 115.00 2gse s THR 272 Ca 0.00 0.67 -0.23 0.00 0.31 0.00 0.00 61.69 62.44 2gse s THR 272 Cb 0.00 -3.43 0.06 0.00 0.01 0.00 0.00 72.50 69.14 2gse s THR 272 CO 0.00 0.01 1.33 -0.69 -0.69 0.00 0.00 174.62 174.58 2gse s VAL 273 N 2.27 4.02 -0.14 3.82 1.01 -1.26 -4.35 120.40 125.77 2gse s VAL 273 Ca 0.70 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 2gse s VAL 273 Cb -0.38 -4.96 0.04 0.00 0.00 0.00 0.00 36.38 31.08 2gse s VAL 273 CO 0.31 -1.83 0.35 0.54 0.00 0.00 0.00 175.10 174.47 2gse s VAL 274 N 4.75 -0.01 -0.00 2.92 0.11 -1.26 -1.87 120.40 125.04 2gse s VAL 274 Ca 0.40 0.04 0.07 0.00 -2.93 0.00 0.00 61.98 59.56 2gse s VAL 274 Cb -0.04 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 2gse s VAL 274 CO -0.03 0.02 -0.23 -0.31 -3.33 0.00 0.00 175.10 171.22 2gse s TYR 275 N 0.60 2.44 -0.12 1.54 2.02 0.19 -4.95 117.35 119.07 2gse s TYR 275 Ca -0.03 -0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 56.28 2gse s TYR 275 Cb -0.05 -1.49 -0.04 0.00 -0.40 0.00 0.00 41.96 39.98 2gse s TYR 275 CO -0.04 0.09 0.03 0.20 -1.57 0.00 0.00 175.55 174.26 2gse s GLY 276 N -0.92 1.89 -0.67 0.71 0.00 -1.26 -0.59 107.32 106.48 2gse s GLY 276 Ca 0.11 -0.77 0.03 0.00 0.00 0.00 0.00 44.72 44.09 2gse s GLY 276 CO 0.01 -0.31 0.46 1.85 0.00 0.00 0.00 173.10 175.11 2gse s GLU 277 N -0.40 2.46 0.64 2.90 2.12 -0.15 -3.00 118.70 123.27 2gse s GLU 277 Ca 0.08 -3.03 -0.17 0.00 0.36 0.00 0.00 54.97 52.21 2gse s GLU 277 Cb -0.12 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 2gse s GLU 277 CO 0.02 -1.22 1.22 -1.25 -0.54 0.00 0.00 175.26 173.49 2gse s PRO 278 N -0.93 2.67 0.31 4.30 0.04 -1.24 -0.84 135.00 139.32 2gse s PRO 278 Ca 0.22 1.84 0.09 0.00 0.04 0.00 0.00 61.00 63.19 2gse s PRO 278 Cb -0.13 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 2gse s PRO 278 CO -0.09 -1.44 0.00 0.96 0.04 0.00 0.00 177.00 176.46 2gse s ILE 279 N -1.69 2.89 0.28 0.56 -4.36 -1.26 -2.73 121.20 114.90 2gse s ILE 279 Ca 0.77 -1.96 0.01 0.00 -0.26 0.00 0.00 60.65 59.21 2gse s ILE 279 Cb -0.31 -2.78 0.30 0.00 1.25 0.00 0.00 42.46 40.91 2gse s ILE 279 CO 0.38 -0.27 1.66 0.74 0.24 0.00 0.00 174.94 177.69 2gse h THR 280 N 1.84 0.37 -0.37 8.37 2.02 -1.41 -1.95 112.91 121.78 2gse h THR 280 Ca -0.43 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 66.74 2gse h THR 280 Cb 1.25 0.10 -0.09 0.00 -1.74 0.00 0.00 68.15 67.67 2gse h THR 280 CO 0.64 0.05 -0.31 0.00 0.37 0.00 0.00 175.52 176.26 2gse h ALA 281 N 1.75 -0.17 0.00 6.16 0.00 -1.83 -1.51 119.26 123.66 2gse h ALA 281 Ca 0.54 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.45 2gse h ALA 281 Cb 1.05 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2gse h ALA 281 CO -0.61 -0.71 -0.46 0.66 0.00 0.00 0.00 179.25 178.12 2gse h SER 282 N -0.25 0.00 1.14 0.00 4.64 -1.65 -2.15 113.55 115.27 2gse h SER 282 Ca 0.17 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.33 2gse h SER 282 Cb 0.53 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 2gse h SER 282 CO -0.51 0.46 -0.89 -0.07 -0.87 0.00 0.00 176.83 174.95 2gse h LEU 283 N 0.00 0.00 0.00 5.97 3.38 -1.25 -3.29 115.31 120.11 2gse h LEU 283 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2gse h LEU 283 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2gse h LEU 283 CO 0.06 0.70 -1.57 0.61 0.09 0.00 0.00 178.44 178.33 2gse n GLY 284 N 1.32 -0.52 0.00 0.83 0.00 -0.59 -4.69 105.19 101.54 2gse n GLY 284 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.02 0.00 -3.97 2.61 5.66 -0.83 -5.05 114.28 110.68 2gse n THR 285 Ca -0.06 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.82 2gse n THR 285 Cb 0.43 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.19 2gse n THR 285 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2gse n ASP 286 N -1.21 -1.08 -1.33 1.09 5.68 -1.26 -4.55 116.55 113.90 2gse n ASP 286 Ca 0.00 -2.52 0.09 0.00 -0.50 0.00 0.00 54.79 51.86 2gse n ASP 286 Cb 0.00 2.02 0.30 0.00 -1.14 0.00 0.00 41.12 42.30 2gse n ASP 286 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gse n GLY 287 N -0.46 2.23 0.27 6.12 0.00 0.86 -4.19 105.19 110.02 2gse n GLY 287 Ca 0.01 -0.73 0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 3.73 0.00 0.62 1.61 4.64 -1.80 -2.55 113.55 119.80 2gse h SER 288 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gse h SER 288 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2gse h SER 288 CO 0.11 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.48 2gse n HIS 289 N -4.32 0.00 0.30 4.77 8.25 -1.26 -2.25 115.22 120.71 2gse n HIS 289 Ca -0.03 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.61 2gse n HIS 289 Cb 0.09 -0.36 0.89 0.00 1.12 0.00 0.00 29.99 31.73 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 -0.60 4.41 0.05 -1.74 -2.95 116.97 116.15 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 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 2gse h TYR 290 CO 0.00 0.04 0.00 0.91 -1.05 0.00 0.00 178.16 178.06 2gse n TRP 291 N -3.27 1.45 -1.87 4.88 8.01 -0.95 -3.13 117.44 122.56 2gse n TRP 291 Ca -0.01 -0.57 -0.40 0.00 -1.31 0.00 0.00 57.50 55.21 2gse n TRP 291 Cb 0.20 -0.26 0.01 0.00 -2.01 0.00 0.00 31.31 29.25 2gse n TRP 291 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2gse s SER 292 N -0.84 5.94 0.38 -0.99 0.15 -1.11 -4.90 113.70 112.32 2gse s SER 292 Ca 0.48 2.83 0.14 0.00 0.70 0.00 0.00 55.95 60.09 2gse s SER 292 Cb 0.31 -2.65 0.74 0.00 -1.71 0.00 0.00 66.02 62.72 2gse s SER 292 CO 0.22 -1.12 1.83 0.11 1.20 0.00 0.00 173.24 175.48 2gse h LYS 293 N 2.34 0.00 -6.46 5.44 1.79 -1.93 -3.41 116.57 114.34 2gse h LYS 293 Ca -0.50 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.40 2gse h LYS 293 Cb 1.26 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.86 2gse h LYS 293 CO 0.61 0.37 1.01 1.21 -1.08 0.00 0.00 179.45 181.57 2gse s ASN 294 N -6.87 6.51 0.03 0.86 3.84 -1.26 -4.92 114.94 113.13 2gse s ASN 294 Ca -0.03 0.97 -0.22 0.00 0.21 0.00 0.00 52.86 53.80 2gse s ASN 294 Cb 0.14 -2.54 -0.15 0.00 -0.55 0.00 0.00 41.25 38.15 2gse s ASN 294 CO 0.72 -1.26 1.35 -0.25 -2.79 0.00 0.00 177.10 174.87 2gse h TRP 295 N 9.94 0.32 -0.69 0.43 7.01 -2.01 -2.32 115.95 128.64 2gse h TRP 295 Ca -0.27 -0.09 0.12 0.00 2.11 0.00 0.00 58.89 60.76 2gse h TRP 295 Cb 1.10 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 28.05 2gse h TRP 295 CO 0.93 0.65 0.46 0.00 -2.79 0.00 0.00 178.44 177.69 2gse h ALA 296 N 0.61 2.01 -0.01 2.65 0.00 -1.95 -0.85 119.26 121.72 2gse h ALA 296 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2gse h ALA 296 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2gse h ALA 296 CO 0.02 -0.18 -0.03 -0.22 0.00 0.00 0.00 179.25 178.84 2gse h LYS 297 N 0.46 0.04 -0.63 0.00 3.64 -1.89 -2.80 116.57 115.39 2gse h LYS 297 Ca 0.32 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.75 2gse h LYS 297 Cb 0.64 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 2gse h LYS 297 CO -0.10 0.65 0.31 0.00 -2.27 0.00 0.00 179.45 178.04 2gse h ALA 298 N 0.39 0.85 0.00 5.00 0.00 -1.16 -1.87 119.26 122.46 2gse h ALA 298 Ca -0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gse h ALA 298 Cb 0.66 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gse h ALA 298 CO 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 179.25 179.18 2gse h ALA 299 N 1.38 1.40 0.00 0.00 0.00 -1.17 -1.90 119.26 118.97 2gse h ALA 299 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gse h ALA 299 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gse h ALA 299 CO -0.24 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.02 2gse h ALA 300 N 2.00 1.00 0.00 0.00 0.00 -1.05 -2.38 119.26 118.82 2gse h ALA 300 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gse h ALA 300 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gse h ALA 300 CO 0.00 0.00 -0.79 1.19 0.00 0.00 0.00 179.25 179.65 2gse n PHE 301 N -2.91 0.30 -1.94 0.00 3.01 -0.71 -4.61 117.46 110.60 2gse n PHE 301 Ca 0.01 0.09 -0.42 0.00 1.01 0.00 0.00 57.45 58.14 2gse n PHE 301 Cb 0.31 -0.46 -0.03 0.00 -0.01 0.00 0.00 39.48 39.30 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 -3.14 3.40 0.19 -4.37 1.01 -0.90 -4.62 120.40 111.96 2gse s VAL 302 Ca 0.06 0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.30 2gse s VAL 302 Cb 0.15 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.96 2gse s VAL 302 CO 0.76 -0.39 0.41 0.28 0.00 0.00 0.00 175.10 176.16 2gse s THR 303 N 7.40 0.04 -0.08 3.92 -1.32 -1.26 -1.11 115.64 123.24 2gse s THR 303 Ca 0.82 -1.11 -0.01 0.00 -1.21 0.00 0.00 61.69 60.17 2gse s THR 303 Cb -0.23 -1.75 0.03 0.00 -1.51 0.00 0.00 72.50 69.04 2gse s THR 303 CO 0.33 -0.19 0.01 -0.44 -2.21 0.00 0.00 174.62 172.11 2gse s SER 304 N -2.93 1.63 0.58 8.08 0.01 -1.26 -3.03 113.70 116.78 2gse s SER 304 Ca 0.14 -0.11 -0.18 0.00 1.31 0.00 0.00 55.95 57.10 2gse s SER 304 Cb 0.01 -0.44 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 2gse s SER 304 CO -0.01 -0.20 1.12 -2.84 0.41 0.00 0.00 173.24 171.72 2gse s PRO 305 N 1.98 3.20 0.78 12.44 0.02 -1.26 -5.06 135.00 147.09 2gse s PRO 305 Ca 0.05 1.53 -0.11 0.00 0.02 0.00 0.00 61.00 62.49 2gse s PRO 305 Cb -0.12 -1.99 0.06 0.00 0.02 0.00 0.00 34.50 32.46 2gse s PRO 305 CO -0.05 -0.96 1.08 -1.25 -0.33 0.00 0.00 177.00 175.49 2gse s PRO 306 N -3.54 2.26 0.16 5.54 0.04 -1.17 -4.96 135.00 133.32 2gse s PRO 306 Ca 0.71 0.83 -0.31 0.00 0.04 0.00 0.00 61.00 62.27 2gse s PRO 306 Cb -0.23 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2gse s PRO 306 CO 0.31 -1.55 1.63 -0.51 0.04 0.00 0.00 177.00 176.93 2gse s LEU 307 N -5.79 4.37 0.24 -3.56 2.01 -1.26 -4.86 118.68 109.84 2gse s LEU 307 Ca 0.60 2.66 -0.30 0.00 0.01 0.00 0.00 54.13 57.11 2gse s LEU 307 Cb -0.15 -3.59 -0.10 0.00 0.01 0.00 0.00 46.19 42.36 2gse s LEU 307 CO 0.55 -0.88 1.36 -0.55 1.01 0.00 0.00 176.35 177.84 2gse s SER 308 N 1.45 6.78 0.32 2.29 0.15 -1.26 -3.95 113.70 119.49 2gse s SER 308 Ca 0.72 2.55 0.25 0.00 0.70 0.00 0.00 55.95 60.18 2gse s SER 308 Cb -0.45 -2.62 1.13 0.00 -1.71 0.00 0.00 66.02 62.37 2gse s SER 308 CO 0.32 -0.59 1.76 -0.65 1.20 0.00 0.00 173.24 175.27 2gse h PRO 309 N 4.91 0.00 -6.38 5.44 0.11 -1.92 0.25 132.00 134.40 2gse h PRO 309 Ca -0.46 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.08 2gse h PRO 309 Cb 1.22 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2gse h PRO 309 CO 0.75 0.00 1.00 0.34 -0.21 0.00 0.00 178.00 179.89 2gse s ASP 310 N -4.39 6.58 0.00 -2.05 -1.08 -1.26 -4.28 116.67 110.20 2gse s ASP 310 Ca 0.02 1.17 0.19 0.00 -0.52 0.00 0.00 52.55 53.41 2gse s ASP 310 Cb 0.09 -2.54 0.97 0.00 -1.46 0.00 0.00 42.92 39.98 2gse s ASP 310 CO 0.36 -1.16 1.57 -0.81 0.52 0.00 0.00 175.17 175.65 2gse n PRO 311 N 7.49 0.31 0.00 4.34 -0.04 -1.26 -2.39 135.00 143.44 2gse n PRO 311 Ca 0.15 0.10 0.15 0.00 -0.04 0.00 0.00 63.50 63.86 2gse n PRO 311 Cb 0.47 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.11 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 -1.25 0.00 0.16 0.52 -2.24 -1.26 -4.45 114.28 105.76 2gse n THR 312 Ca 0.10 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.58 2gse n THR 312 Cb 0.14 0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.41 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 1.46 0.72 -0.90 4.28 2.02 -1.84 -2.88 112.91 115.77 2gse h THR 313 Ca 0.00 -0.48 0.15 0.00 0.77 0.00 0.00 66.41 66.85 2gse h THR 313 Cb 0.31 0.98 -0.10 0.00 -1.74 0.00 0.00 68.15 67.60 2gse h THR 313 CO 0.00 0.10 0.50 1.55 0.37 0.00 0.00 175.52 178.04 2gse h PRO 314 N -0.68 0.68 -0.24 6.66 0.13 -1.78 0.61 132.00 137.39 2gse h PRO 314 Ca -0.04 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2gse h PRO 314 Cb 0.47 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2gse h PRO 314 CO 0.07 0.45 0.14 0.22 -0.23 0.00 0.00 178.00 178.65 2gse h ASP 315 N 0.70 0.23 -0.16 1.44 1.82 -1.84 -0.98 116.42 117.62 2gse h ASP 315 Ca 0.49 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.14 2gse h ASP 315 Cb 0.69 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 2gse h ASP 315 CO -0.36 0.17 0.10 0.15 -1.61 0.00 0.00 179.24 177.70 2gse h PHE 316 N 0.29 0.20 -0.08 0.28 3.57 -1.16 0.21 116.94 120.25 2gse h PHE 316 Ca 0.09 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 2gse h PHE 316 Cb -0.01 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2gse h PHE 316 CO -0.08 0.12 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.60 2gse h LEU 317 N 0.21 0.19 -0.73 0.59 3.38 -0.76 -0.19 115.31 118.01 2gse h LEU 317 Ca 0.06 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2gse h LEU 317 Cb -0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2gse h LEU 317 CO -0.02 0.62 -0.51 0.78 0.09 0.00 0.00 178.44 179.41 2gse h ASN 318 N 0.15 0.36 -0.80 -0.43 2.35 -1.06 -1.44 115.58 114.71 2gse h ASN 318 Ca 0.01 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.54 2gse h ASN 318 Cb 0.86 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.10 2gse h ASN 318 CO 0.07 0.81 0.35 0.28 -1.65 0.00 0.00 177.43 177.28 2gse h SER 319 N 0.26 1.07 1.28 5.81 0.02 0.08 -1.89 113.55 120.17 2gse h SER 319 Ca 0.01 -0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 60.70 2gse h SER 319 Cb 0.99 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2gse h SER 319 CO 0.08 0.93 -0.51 -0.07 -1.14 0.00 0.00 176.83 176.13 2gse h LEU 320 N 1.14 0.00 -0.64 5.07 4.07 -1.02 -2.65 115.31 121.28 2gse h LEU 320 Ca 0.27 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.13 2gse h LEU 320 Cb 0.17 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 2gse h LEU 320 CO -0.03 0.51 -0.01 0.25 -1.08 0.00 0.00 178.44 178.08 2gse h LEU 321 N 0.00 1.03 -0.83 1.67 5.85 -1.14 -1.71 115.31 120.18 2gse h LEU 321 Ca -0.01 -0.29 -0.12 0.00 0.84 0.00 0.00 57.88 58.30 2gse h LEU 321 Cb 1.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2gse h LEU 321 CO 0.07 1.08 -0.56 0.28 -0.34 0.00 0.00 178.44 178.97 2gse h SER 322 N 0.96 0.06 -0.48 1.25 0.02 -1.20 -3.16 113.55 111.01 2gse h SER 322 Ca 0.17 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2gse h SER 322 Cb 0.56 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2gse h SER 322 CO 0.03 0.61 0.00 0.00 -1.14 0.00 0.00 176.83 176.34 2gse n GLY 324 N 1.46 0.72 0.02 0.00 0.00 -1.19 -4.94 105.19 101.26 2gse n GLY 324 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2gse n GLY 324 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gse n ASP 325 N 0.00 0.48 -3.71 1.61 8.00 -0.78 -4.66 116.55 117.49 2gse n ASP 325 Ca 0.00 0.02 -0.25 0.00 0.71 0.00 0.00 54.79 55.27 2gse n ASP 325 Cb 0.00 0.05 -0.17 0.00 -0.02 0.00 0.00 41.12 40.98 2gse n ASP 325 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gse s LEU 326 N -3.41 0.66 -0.09 0.64 1.43 -0.71 -4.58 118.68 112.62 2gse s LEU 326 Ca 0.10 -0.40 0.13 0.00 -1.03 0.00 0.00 54.13 52.93 2gse s LEU 326 Cb 0.16 -0.41 -0.19 0.00 0.03 0.00 0.00 46.19 45.79 2gse s LEU 326 CO 0.67 -0.27 0.15 0.00 0.23 0.00 0.00 176.35 177.14 2gse n GLN 327 N 5.16 1.29 -4.31 1.70 3.00 -1.19 -4.15 117.38 118.88 2gse n GLN 327 Ca -0.07 -0.06 -0.20 0.00 -0.01 0.00 0.00 57.00 56.67 2gse n GLN 327 Cb 0.49 -1.34 -0.11 0.00 0.00 0.00 0.00 30.24 29.28 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 -2.58 1.66 0.03 5.09 -7.23 -1.16 -4.28 120.40 111.92 2gse s VAL 328 Ca -0.06 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 2gse s VAL 328 Cb 0.06 -1.81 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 2gse s VAL 328 CO 0.56 -0.42 -0.11 0.42 -0.31 0.00 0.00 175.10 175.24 2gse s THR 329 N -2.33 0.83 0.15 5.32 -4.23 -1.12 -3.68 115.64 110.59 2gse s THR 329 Ca 0.16 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 2gse s THR 329 Cb -0.04 -0.78 -0.01 0.00 1.34 0.00 0.00 72.50 73.01 2gse s THR 329 CO 0.06 -0.09 0.16 0.61 -0.54 0.00 0.00 174.62 174.81 2gse n GLY 330 N 1.95 3.23 0.03 3.99 0.00 -1.11 -3.52 105.19 109.76 2gse n GLY 330 Ca -0.19 -1.66 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.24 2.91 -2.15 1.61 3.41 -1.09 -1.30 113.62 114.77 2gse n SER 331 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.51 2gse n SER 331 Cb 0.27 0.87 -0.02 0.00 -0.26 0.00 0.00 64.21 65.07 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 -2.20 -0.62 -1.55 7.33 0.00 0.35 -4.45 120.51 119.37 2gse n ALA 332 Ca -0.11 0.13 -0.46 0.00 0.00 0.00 0.00 53.44 53.00 2gse n ALA 332 Cb 0.65 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 2gse n ALA 332 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2gse n HIS 333 N -2.97 1.88 -3.03 0.00 -0.00 -1.25 -4.60 115.22 105.26 2gse n HIS 333 Ca -0.14 0.02 -0.12 0.00 0.46 0.00 0.00 57.72 57.94 2gse n HIS 333 Cb 0.56 -2.66 -0.03 0.00 -0.12 0.00 0.00 29.99 27.74 2gse n HIS 333 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2gse s THR 335 N 0.74 5.43 -0.03 0.00 -4.23 -1.26 -2.36 115.64 113.92 2gse s THR 335 Ca 0.29 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.62 2gse s THR 335 Cb -0.00 -3.55 0.01 0.00 1.34 0.00 0.00 72.50 70.30 2gse s THR 335 CO -0.09 0.30 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.89 2gse s PHE 336 N -1.34 0.61 0.95 3.99 0.40 -1.26 -0.40 117.98 120.93 2gse s PHE 336 Ca 0.28 -0.14 -0.13 0.00 -0.60 0.00 0.00 56.93 56.35 2gse s PHE 336 Cb -0.13 -0.51 0.16 0.00 0.51 0.00 0.00 43.02 43.05 2gse s PHE 336 CO 0.20 -0.11 1.13 0.54 0.70 0.00 0.00 175.22 177.67 2gse s ASN 337 N 0.54 3.13 0.26 1.36 2.20 -1.26 -4.65 114.94 116.53 2gse s ASN 337 Ca -0.07 1.00 -0.01 0.00 -0.94 0.00 0.00 52.86 52.84 2gse s ASN 337 Cb -0.10 -1.59 0.54 0.00 -2.00 0.00 0.00 41.25 38.10 2gse s ASN 337 CO -0.00 -2.79 1.75 0.74 -2.94 0.00 0.00 177.10 173.85 2gse h THR 338 N -1.66 0.68 -0.56 0.54 2.02 -1.98 0.24 112.91 112.20 2gse h THR 338 Ca -0.52 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 2gse h THR 338 Cb 1.33 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2gse h THR 338 CO 0.60 0.10 0.15 0.00 0.37 0.00 0.00 175.52 176.74 2gse h ALA 339 N 1.57 0.73 -0.35 6.16 0.00 -1.97 0.13 119.26 125.53 2gse h ALA 339 Ca 0.46 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2gse h ALA 339 Cb 0.69 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2gse h ALA 339 CO -0.39 0.41 -0.00 1.96 0.00 0.00 0.00 179.25 181.23 2gse h GLN 340 N 0.78 0.63 -0.91 0.00 4.20 -1.67 -2.74 115.11 115.40 2gse h GLN 340 Ca 0.18 -0.20 0.06 0.00 0.06 0.00 0.00 58.65 58.74 2gse h GLN 340 Cb 0.31 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.98 2gse h GLN 340 CO -0.00 0.75 0.59 0.87 -0.67 0.00 0.00 178.83 180.37 2gse h LYS 341 N 0.44 1.04 0.00 1.46 1.79 -0.41 -3.14 116.57 117.74 2gse h LYS 341 Ca 0.10 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2gse h LYS 341 Cb 0.46 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2gse h LYS 341 CO 0.02 0.69 0.00 0.00 -1.08 0.00 0.00 179.45 179.07 2gse n ALA 342 N -2.39 2.08 0.30 3.86 0.00 0.45 -2.14 120.51 122.67 2gse n ALA 342 Ca 0.13 -0.10 0.16 0.00 0.00 0.00 0.00 53.44 53.63 2gse n ALA 342 Cb 0.17 -1.26 0.93 0.00 0.00 0.00 0.00 19.45 19.29 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 0.47 -0.43 0.00 2.07 -1.61 -2.65 116.25 114.10 2gse h VAL 343 Ca 0.00 -0.07 -0.15 0.00 0.82 0.00 0.00 66.70 67.29 2gse h VAL 343 Cb 0.01 1.05 -0.09 0.00 -1.52 0.00 0.00 31.29 30.74 2gse h VAL 343 CO 0.00 0.02 0.06 0.61 0.02 0.00 0.00 177.57 178.28 2gse n GLY 344 N -1.20 4.39 0.38 2.17 0.00 -0.91 -4.67 105.19 105.35 2gse n GLY 344 Ca -0.03 -1.12 0.20 0.00 0.00 0.00 0.00 46.02 45.07 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 1.52 0.49 -0.26 1.61 2.10 -1.67 -2.02 116.57 118.35 2gse h LYS 345 Ca 0.19 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2gse h LYS 345 Cb 1.79 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 33.01 2gse h LYS 345 CO 0.44 0.32 0.00 -0.25 -2.00 0.00 0.00 179.45 177.97 2gse n ASP 346 N -4.75 2.84 -3.20 7.07 8.00 -1.26 -4.78 116.55 120.48 2gse n ASP 346 Ca 0.26 -1.83 0.01 0.00 0.71 0.00 0.00 54.79 53.93 2gse n ASP 346 Cb 0.79 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.71 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 -1.19 -1.03 0.56 -2.24 3.84 -0.76 -4.84 114.94 109.28 2gse s ASN 347 Ca 0.26 0.53 0.24 0.00 0.21 0.00 0.00 52.86 54.11 2gse s ASN 347 Cb 0.16 1.88 1.56 0.00 -0.55 0.00 0.00 41.25 44.30 2gse s ASN 347 CO 0.22 -0.28 2.17 2.19 -2.79 0.00 0.00 177.10 178.61 2gse h PHE 348 N 8.04 0.00 0.00 0.43 -5.15 -1.42 -1.76 116.94 117.09 2gse h PHE 348 Ca -0.17 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.60 2gse h PHE 348 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.33 2gse h PHE 348 CO 0.15 0.00 0.00 1.79 -2.00 0.00 0.00 178.31 178.25 2gse h THR 349 N 0.00 0.00 0.00 0.88 1.35 -1.89 -2.38 112.91 110.88 2gse h THR 349 Ca 0.03 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2gse h THR 349 Cb 0.15 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2gse h THR 349 CO -0.00 0.00 -0.71 0.18 -0.25 0.00 0.00 175.52 174.74 2gse n LEU 350 N -2.75 0.62 -4.66 3.87 4.77 -0.66 -4.90 117.00 113.30 2gse n LEU 350 Ca 0.01 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2gse n LEU 350 Cb 0.27 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2gse n LEU 350 CO 0.24 0.03 1.52 -0.63 -1.33 0.00 0.00 177.39 177.22 2gse s ILE 351 N -3.13 3.17 0.20 -0.08 1.01 -0.90 -4.37 121.20 117.10 2gse s ILE 351 Ca 0.07 0.24 -0.33 0.00 0.00 0.00 0.00 60.65 60.63 2gse s ILE 351 Cb 0.15 -3.15 -0.13 0.00 0.01 0.00 0.00 42.46 39.34 2gse s ILE 351 CO 0.74 -0.02 1.64 -0.81 0.00 0.00 0.00 174.94 176.49 2gse n PRO 352 N 7.29 2.49 -3.07 2.79 -0.04 -1.26 -4.94 135.00 138.26 2gse n PRO 352 Ca 0.19 0.90 -0.40 0.00 -0.04 0.00 0.00 63.50 64.15 2gse n PRO 352 Cb 0.41 -2.70 -0.05 0.00 -0.04 0.00 0.00 33.50 31.13 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 0.89 4.36 0.00 0.54 2.02 -1.26 -4.86 118.70 120.39 2gse s GLU 353 Ca 0.76 0.80 0.00 0.00 0.02 0.00 0.00 54.97 56.54 2gse s GLU 353 Cb -0.58 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.16 2gse s GLU 353 CO 0.36 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.01 2gse n GLY 354 N 3.31 2.90 3.49 -1.39 0.00 -0.26 -4.88 105.19 108.35 2gse n GLY 354 Ca -0.01 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 0.02 0.77 2.61 -1.32 -1.00 -4.54 115.64 110.18 2gse s THR 355 Ca 0.00 -1.35 -0.11 0.00 -1.21 0.00 0.00 61.69 59.01 2gse s THR 355 Cb 0.00 -2.04 0.17 0.00 -1.51 0.00 0.00 72.50 69.13 2gse s THR 355 CO 0.00 -0.10 1.04 -0.46 -2.21 0.00 0.00 174.62 172.89 2gse n ASN 356 N -0.32 0.27 0.00 8.08 6.94 -1.26 -1.66 115.26 127.30 2gse n ASN 356 Ca -0.04 -1.49 0.00 0.00 -0.02 0.00 0.00 54.58 53.03 2gse n ASN 356 Cb 0.62 -0.78 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 2gse n ASN 356 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gse n GLY 357 N -1.98 -0.33 0.11 4.83 0.00 -1.26 -4.67 105.19 101.90 2gse n GLY 357 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 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 1.49 -0.01 2.61 1.03 -1.94 -2.67 112.91 113.42 2gse h THR 358 Ca 0.00 -2.99 -0.13 0.00 -0.01 0.00 0.00 66.41 63.29 2gse h THR 358 Cb 0.00 2.89 -0.02 0.00 -1.07 0.00 0.00 68.15 69.95 2gse h THR 358 CO 0.00 0.87 -0.59 -0.08 -0.01 0.00 0.00 175.52 175.72 2gse h GLU 359 N 0.09 0.04 0.00 0.00 4.81 -1.86 -3.35 114.58 114.31 2gse h GLU 359 Ca -0.13 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2gse h GLU 359 Cb 1.93 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.31 2gse h GLU 359 CO 0.20 0.62 -1.03 0.39 -0.73 0.00 0.00 179.01 178.46 2gse n GLU 360 N -3.85 0.24 -0.06 1.92 4.71 -1.19 -4.24 120.64 118.17 2gse n GLU 360 Ca -0.01 -0.01 -0.10 0.00 -0.01 0.00 0.00 57.16 57.02 2gse n GLU 360 Cb 0.59 -1.57 -0.04 0.00 -1.01 0.00 0.00 31.44 29.41 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 0.00 -0.37 0.00 3.49 2.43 -1.61 0.20 114.38 118.52 2gse h ARG 361 Ca 0.00 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2gse h ARG 361 Cb 0.69 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2gse h ARG 361 CO 0.00 -0.24 -0.36 0.52 -1.51 0.00 0.00 179.97 178.37 2gse h MET 362 N -0.38 0.00 0.20 0.20 2.86 -1.83 -2.28 114.93 113.69 2gse h MET 362 Ca 0.12 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.47 2gse h MET 362 Cb 0.59 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.28 2gse h MET 362 CO -0.48 0.36 -1.25 0.77 1.06 0.00 0.00 176.91 177.38 2gse h SER 363 N 0.00 0.76 -0.79 1.22 0.02 -1.65 -1.95 113.55 111.16 2gse h SER 363 Ca -0.00 -0.90 -0.01 0.00 -0.84 0.00 0.00 61.79 60.03 2gse h SER 363 Cb 0.86 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 2gse h SER 363 CO 0.05 1.61 0.45 0.58 -1.14 0.00 0.00 176.83 178.38 2gse h VAL 364 N 0.05 1.23 -0.00 2.27 2.07 -0.96 -1.12 116.25 119.78 2gse h VAL 364 Ca -0.21 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 2gse h VAL 364 Cb 1.97 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2gse h VAL 364 CO 0.24 0.25 -0.00 0.40 0.02 0.00 0.00 177.57 178.47 2gse h ILE 365 N 1.09 1.36 -0.38 4.57 2.04 -1.44 -0.37 117.51 124.38 2gse h ILE 365 Ca 0.28 -1.07 0.08 0.00 1.00 0.00 0.00 64.86 65.15 2gse h ILE 365 Cb -0.00 2.09 -0.08 0.00 -0.74 0.00 0.00 36.82 38.08 2gse h ILE 365 CO -0.05 0.28 -0.17 -0.25 0.00 0.00 0.00 178.15 177.96 2gse h TRP 366 N -0.44 -0.41 -0.25 1.37 2.91 -1.40 0.71 115.95 118.44 2gse h TRP 366 Ca 0.00 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 2gse h TRP 366 Cb 0.46 0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.34 2gse h TRP 366 CO 0.08 -0.25 0.12 0.22 -1.03 0.00 0.00 178.44 177.58 2gse h ASP 367 N -0.10 0.34 1.09 2.65 1.82 -1.06 -1.76 116.42 119.39 2gse h ASP 367 Ca 0.19 -0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.66 2gse h ASP 367 Cb 0.39 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 2gse h ASP 367 CO -0.44 0.38 -0.93 0.11 -1.61 0.00 0.00 179.24 176.74 2gse h LYS 368 N 0.27 0.00 0.00 0.28 1.79 -0.92 -3.33 116.57 114.66 2gse h LYS 368 Ca 0.09 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.41 2gse h LYS 368 Cb 0.14 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 2gse h LYS 368 CO -0.01 0.08 -1.57 0.00 -1.08 0.00 0.00 179.45 176.87 2gse n ALA 369 N -2.21 1.79 -0.11 3.86 0.00 0.23 -4.53 120.51 119.54 2gse n ALA 369 Ca -0.01 -0.48 -0.19 0.00 0.00 0.00 0.00 53.44 52.75 2gse n ALA 369 Cb 0.61 0.18 -0.08 0.00 0.00 0.00 0.00 19.45 20.16 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 -2.57 1.51 -0.33 0.00 0.31 -0.74 -0.91 118.33 115.60 2gse n VAL 370 Ca -0.16 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2gse n VAL 370 Cb 0.72 -2.10 0.17 0.00 -0.91 0.00 0.00 33.84 31.73 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 1.19 0.00 2.52 2.07 -1.47 0.43 116.25 119.99 2gse h VAL 371 Ca -0.35 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2gse h VAL 371 Cb 1.21 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2gse h VAL 371 CO -0.21 0.22 0.00 0.35 0.02 0.00 0.00 177.57 177.95 2gse n THR 372 N -4.42 0.09 -0.85 2.57 -2.24 -1.25 -4.91 114.28 103.27 2gse n THR 372 Ca 0.12 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2gse n THR 372 Cb 0.07 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 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 0.33 0.68 0.16 3.38 0.00 0.14 -4.97 105.19 104.92 2gse n GLY 373 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 2.00 0.56 -4.96 1.61 1.57 -1.22 -3.47 116.57 112.65 2gse h LYS 374 Ca 0.00 -0.77 -0.35 0.00 -1.87 0.00 0.00 60.65 57.66 2gse h LYS 374 Cb 0.00 0.26 -0.14 0.00 0.08 0.00 0.00 32.23 32.42 2gse h LYS 374 CO 0.00 1.35 -0.65 0.00 -0.57 0.00 0.00 179.45 179.58 2gse s MET 375 N -2.90 1.30 0.56 3.15 0.23 -0.24 -4.82 119.30 116.58 2gse s MET 375 Ca -0.10 -1.66 0.08 0.00 -1.03 0.00 0.00 55.69 52.97 2gse s MET 375 Cb 0.05 -0.45 0.07 0.00 -1.53 0.00 0.00 34.83 32.96 2gse s MET 375 CO 0.91 -0.15 0.61 0.16 -2.03 0.00 0.00 175.02 174.52 2gse s ASP 376 N -3.28 4.88 0.46 -1.18 1.47 -1.26 -4.21 116.67 113.56 2gse s ASP 376 Ca 0.29 -1.04 0.22 0.00 1.18 0.00 0.00 52.55 53.21 2gse s ASP 376 Cb 0.06 0.37 1.13 0.00 -0.34 0.00 0.00 42.92 44.14 2gse s ASP 376 CO 0.09 -1.24 1.95 1.05 0.68 0.00 0.00 175.17 177.70 2gse h GLU 377 N 0.44 0.00 0.17 2.11 4.11 -1.98 -0.50 114.58 118.93 2gse h GLU 377 Ca -0.33 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 58.85 2gse h GLU 377 Cb 1.30 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.57 2gse h GLU 377 CO 0.48 0.21 -1.14 -0.91 0.07 0.00 0.00 179.01 177.73 2gse h ASN 378 N 0.00 0.57 -0.53 3.06 4.21 -1.88 -2.75 115.58 118.25 2gse h ASN 378 Ca -0.00 -0.93 0.10 0.00 1.21 0.00 0.00 56.30 56.68 2gse h ASN 378 Cb 0.51 -0.18 -0.09 0.00 -1.12 0.00 0.00 38.32 37.44 2gse h ASN 378 CO 0.03 1.54 -0.01 1.56 -1.29 0.00 0.00 177.43 179.26 2gse h GLN 379 N -0.20 0.11 -0.71 0.81 4.20 -1.76 -1.63 115.11 115.94 2gse h GLN 379 Ca -0.21 -0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.64 2gse h GLN 379 Cb 1.83 -0.02 -0.10 0.00 0.30 0.00 0.00 27.48 29.48 2gse h GLN 379 CO 0.17 0.07 0.19 0.35 -0.67 0.00 0.00 178.83 178.94 2gse h PHE 380 N 0.11 0.30 -0.52 2.96 3.57 -1.08 -0.51 116.94 121.76 2gse h PHE 380 Ca 0.27 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 2gse h PHE 380 Cb 0.41 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2gse h PHE 380 CO -0.33 -0.05 0.31 0.28 -2.23 0.00 0.00 178.31 176.29 2gse h VAL 381 N 0.30 1.16 -0.13 1.41 2.07 -1.18 -1.21 116.25 118.66 2gse h VAL 381 Ca 0.39 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2gse h VAL 381 Cb 0.63 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2gse h VAL 381 CO -0.47 0.16 -0.09 0.00 0.02 0.00 0.00 177.57 177.20 2gse h ALA 382 N 1.15 0.02 -0.00 1.67 0.00 -0.24 0.15 119.26 122.01 2gse h ALA 382 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2gse h ALA 382 Cb -0.01 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gse h ALA 382 CO -0.03 -0.54 -0.05 1.33 0.00 0.00 0.00 179.25 179.96 2gse n VAL 383 N -5.23 0.00 -0.01 0.00 0.24 -0.32 -1.09 118.33 111.92 2gse n VAL 383 Ca -0.03 -0.01 0.09 0.00 -2.04 0.00 0.00 64.34 62.35 2gse n VAL 383 Cb 0.16 -0.39 -0.15 0.00 -1.47 0.00 0.00 33.84 31.98 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 -1.32 0.02 0.12 3.34 -2.24 -0.47 -2.79 114.28 110.94 2gse n THR 384 Ca 0.11 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2gse n THR 384 Cb 0.28 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.17 -0.72 -0.22 3.42 3.41 0.49 -0.75 113.62 117.08 2gse n SER 385 Ca -0.04 0.43 -0.08 0.00 -0.26 0.00 0.00 58.87 58.93 2gse n SER 385 Cb 0.50 0.84 0.03 0.00 -0.26 0.00 0.00 64.21 65.32 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 1.24 -0.42 6.66 2.02 -1.35 -0.17 112.91 120.89 2gse h THR 386 Ca 0.00 -0.82 0.04 0.00 0.77 0.00 0.00 66.41 66.40 2gse h THR 386 Cb 0.00 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 2gse h THR 386 CO 0.00 0.31 0.20 0.78 0.37 0.00 0.00 175.52 177.18 2gse h ASN 387 N 0.87 0.27 -0.21 4.18 2.35 -1.37 -0.22 115.58 121.45 2gse h ASN 387 Ca 0.20 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 56.02 2gse h ASN 387 Cb 0.28 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 2gse h ASN 387 CO -0.01 0.20 -0.04 0.00 -1.65 0.00 0.00 177.43 175.93 2gse h ALA 388 N 1.24 0.14 -0.68 -0.83 0.00 -1.64 -1.16 119.26 116.33 2gse h ALA 388 Ca 0.19 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.31 2gse h ALA 388 Cb 0.11 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 2gse h ALA 388 CO -0.15 -0.47 0.15 0.00 0.00 0.00 0.00 179.25 178.79 2gse h ALA 389 N 1.20 0.85 -0.22 0.00 0.00 -0.61 -1.31 119.26 119.16 2gse h ALA 389 Ca 0.10 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2gse h ALA 389 Cb 0.15 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gse h ALA 389 CO -0.20 -0.32 -0.27 0.87 0.00 0.00 0.00 179.25 179.33 2gse h LYS 390 N 0.27 0.57 -0.27 0.00 1.57 -0.58 0.37 116.57 118.50 2gse h LYS 390 Ca 0.37 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2gse h LYS 390 Cb 0.60 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2gse h LYS 390 CO -0.47 0.92 -0.17 -0.39 -0.57 0.00 0.00 179.45 178.77 2gse h VAL 391 N 0.26 1.30 -0.03 0.50 -1.51 -1.08 -3.21 116.25 112.47 2gse h VAL 391 Ca 0.03 -1.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.21 2gse h VAL 391 Cb 0.84 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2gse h VAL 391 CO 0.06 0.41 0.00 0.49 -1.23 0.00 0.00 177.57 177.30 2gse n PHE 392 N -4.41 0.03 -2.17 5.19 3.72 -0.51 -4.73 117.46 114.58 2gse n PHE 392 Ca -0.04 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2gse n PHE 392 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 -0.10 -1.41 -0.73 4.37 2.85 -0.24 -4.64 115.26 115.36 2gse n ASN 393 Ca 0.20 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.73 2gse n ASN 393 Cb 0.29 -0.49 0.16 0.00 1.24 0.00 0.00 39.78 40.97 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 -0.21 2.91 -4.83 1.20 4.77 0.12 -4.61 117.00 116.34 2gse n LEU 394 Ca 0.00 -1.78 -0.36 0.00 -0.03 0.00 0.00 56.01 53.84 2gse n LEU 394 Cb 0.49 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2gse n LEU 394 CO 0.00 0.70 -0.19 -0.47 -1.33 0.00 0.00 177.39 176.10 2gse s TYR 395 N -1.03 3.52 -2.33 -1.77 5.04 -1.04 0.35 117.35 120.09 2gse s TYR 395 Ca 0.26 0.45 0.22 0.00 -2.44 0.00 0.00 57.07 55.56 2gse s TYR 395 Cb 0.14 -1.96 0.77 0.00 0.35 0.00 0.00 41.96 41.26 2gse s TYR 395 CO 0.19 0.63 1.56 -0.35 -1.34 0.00 0.00 175.55 176.25 2gse n PRO 396 N 2.25 1.77 -0.27 4.97 -0.04 -1.26 -4.92 135.00 137.49 2gse n PRO 396 Ca -0.19 -1.15 0.02 0.00 -0.04 0.00 0.00 63.50 62.14 2gse n PRO 396 Cb 0.54 -1.41 0.09 0.00 -0.04 0.00 0.00 33.50 32.68 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 2.38 -0.00 -6.10 0.54 2.43 -1.85 -3.38 114.38 108.39 2gse h ARG 397 Ca 0.00 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 2gse h ARG 397 Cb 0.52 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.97 2gse h ARG 397 CO 0.00 -0.00 -0.62 0.15 -1.51 0.00 0.00 179.97 177.98 2gse s LYS 398 N -6.24 2.16 0.00 0.20 -0.14 0.15 -1.08 119.74 114.79 2gse s LYS 398 Ca -0.15 -1.62 0.00 0.00 -1.36 0.00 0.00 55.97 52.85 2gse s LYS 398 Cb 0.22 -2.02 0.00 0.00 -1.68 0.00 0.00 37.83 34.35 2gse s LYS 398 CO 0.75 0.22 0.00 0.41 -0.76 0.00 0.00 175.35 175.97 2gse n GLY 399 N -0.94 0.58 3.43 -3.33 0.00 -1.26 -4.31 105.19 99.37 2gse n GLY 399 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.12 0.58 -0.59 1.61 3.52 -1.26 -4.36 118.95 118.33 2gse s ARG 400 Ca 0.00 0.88 -0.23 0.00 -0.13 0.00 0.00 55.73 56.25 2gse s ARG 400 Cb 0.00 0.16 0.05 0.00 -1.56 0.00 0.00 34.95 33.61 2gse s ARG 400 CO 0.00 -0.12 0.91 0.42 -0.81 0.00 0.00 175.30 175.70 2gse s ILE 401 N 0.95 4.42 0.01 4.11 -1.09 -1.26 -4.80 121.20 123.54 2gse s ILE 401 Ca -0.05 -0.07 -0.25 0.00 -2.23 0.00 0.00 60.65 58.05 2gse s ILE 401 Cb -0.06 -4.57 0.06 0.00 -1.58 0.00 0.00 42.46 36.31 2gse s ILE 401 CO -0.08 -1.22 0.56 0.00 -1.23 0.00 0.00 174.94 172.97 2gse s ALA 402 N 3.84 -1.45 0.08 9.38 0.00 -1.26 -4.98 121.76 127.37 2gse s ALA 402 Ca 0.25 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.74 2gse s ALA 402 Cb -0.15 0.23 -0.10 0.00 0.00 0.00 0.00 23.12 23.09 2gse s ALA 402 CO 0.15 -0.44 1.88 0.28 0.00 0.00 0.00 175.76 177.63 2gse n VAL 403 N 0.66 0.51 0.00 0.00 0.31 -1.26 -2.19 118.33 116.35 2gse n VAL 403 Ca -0.19 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2gse n VAL 403 Cb 0.59 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 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 4.34 0.46 3.94 2.92 0.00 0.26 -5.01 105.19 112.10 2gse n GLY 404 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.26 6.07 0.53 1.61 0.01 -0.93 -4.78 113.70 113.96 2gse s SER 405 Ca 0.00 0.43 -0.22 0.00 1.31 0.00 0.00 55.95 57.47 2gse s SER 405 Cb 0.00 -1.83 -0.05 0.00 0.21 0.00 0.00 66.02 64.35 2gse s SER 405 CO 0.00 -0.52 1.34 -1.81 0.41 0.00 0.00 173.24 172.66 2gse s ASP 406 N -4.13 5.40 -1.29 2.44 1.11 -0.24 -0.83 116.67 119.13 2gse s ASP 406 Ca 0.45 2.71 -0.06 0.00 0.18 0.00 0.00 52.55 55.83 2gse s ASP 406 Cb -0.10 -2.63 0.15 0.00 1.07 0.00 0.00 42.92 41.41 2gse s ASP 406 CO 0.38 -1.48 2.22 0.00 1.18 0.00 0.00 175.17 177.47 2gse n ALA 407 N -0.94 6.42 -2.81 5.23 0.00 -0.23 -4.65 120.51 123.54 2gse n ALA 407 Ca 0.10 -4.19 -0.39 0.00 0.00 0.00 0.00 53.44 48.96 2gse n ALA 407 Cb 0.45 -2.76 -0.11 0.00 0.00 0.00 0.00 19.45 17.02 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 0.29 5.65 0.16 0.00 1.01 -1.26 -1.81 116.67 120.69 2gse s ASP 408 Ca 0.49 -0.51 -0.05 0.00 0.71 0.00 0.00 52.55 53.20 2gse s ASP 408 Cb 0.16 -2.03 -0.02 0.00 1.01 0.00 0.00 42.92 42.04 2gse s ASP 408 CO -0.07 -0.20 0.18 -0.76 0.21 0.00 0.00 175.17 174.53 2gse s LEU 409 N 1.63 1.31 -0.05 1.23 1.02 -0.42 -2.30 118.68 121.11 2gse s LEU 409 Ca 0.05 -1.06 -0.02 0.00 0.02 0.00 0.00 54.13 53.12 2gse s LEU 409 Cb -0.17 0.76 0.04 0.00 0.02 0.00 0.00 46.19 46.83 2gse s LEU 409 CO 0.07 -0.83 0.11 -0.69 0.02 0.00 0.00 176.35 175.04 2gse s VAL 410 N -4.02 -0.06 -0.22 -1.59 1.01 -0.62 -1.04 120.40 113.86 2gse s VAL 410 Ca 0.22 0.20 -0.22 0.00 0.00 0.00 0.00 61.98 62.18 2gse s VAL 410 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 2gse s VAL 410 CO 0.02 0.08 0.68 -0.63 0.00 0.00 0.00 175.10 175.25 2gse s ILE 411 N 1.18 4.97 -0.04 2.22 1.01 0.46 -1.38 121.20 129.62 2gse s ILE 411 Ca -0.09 1.26 0.01 0.00 0.00 0.00 0.00 60.65 61.83 2gse s ILE 411 Cb -0.12 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 2gse s ILE 411 CO -0.05 0.05 -0.02 0.86 0.00 0.00 0.00 174.94 175.78 2gse s TRP 412 N 2.29 3.06 -0.47 3.97 -0.11 -0.98 0.66 118.94 127.35 2gse s TRP 412 Ca 0.29 0.09 -0.12 0.00 1.22 0.00 0.00 56.10 57.58 2gse s TRP 412 Cb -0.16 -1.71 0.09 0.00 -1.50 0.00 0.00 33.47 30.20 2gse s TRP 412 CO 0.09 0.43 0.36 0.34 -4.62 0.00 0.00 176.95 173.55 2gse s ASP 413 N -1.21 5.90 0.00 5.86 -1.08 0.74 -4.31 116.67 122.57 2gse s ASP 413 Ca 0.16 -1.58 0.20 0.00 -0.52 0.00 0.00 52.55 50.82 2gse s ASP 413 Cb -0.11 -2.09 0.99 0.00 -1.46 0.00 0.00 42.92 40.25 2gse s ASP 413 CO 0.06 -0.66 1.64 -0.81 0.52 0.00 0.00 175.17 175.93 2gse n PRO 414 N 5.06 0.23 -0.02 4.34 -0.04 -1.26 -2.06 135.00 141.26 2gse n PRO 414 Ca -0.11 0.11 -0.02 0.00 -0.04 0.00 0.00 63.50 63.43 2gse n PRO 414 Cb 0.42 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 2gse n PRO 414 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gse n ASP 415 N -1.33 3.78 -4.70 3.54 8.00 -1.26 -4.33 116.55 120.26 2gse n ASP 415 Ca 0.09 -0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.15 2gse n ASP 415 Cb 0.18 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 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 -4.26 6.77 -0.04 -2.24 1.04 -1.26 -4.74 113.70 108.97 2gse s SER 416 Ca -0.04 2.29 -0.16 0.00 0.48 0.00 0.00 55.95 58.52 2gse s SER 416 Cb 0.01 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.51 2gse s SER 416 CO 0.08 -0.74 0.42 -0.69 0.98 0.00 0.00 173.24 173.28 2gse s VAL 417 N 1.98 5.08 -0.01 5.02 1.01 -1.26 -2.43 120.40 129.79 2gse s VAL 417 Ca 0.67 0.85 0.02 0.00 0.00 0.00 0.00 61.98 63.52 2gse s VAL 417 Cb -0.36 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 2gse s VAL 417 CO 0.29 0.50 -0.07 -0.54 0.00 0.00 0.00 175.10 175.28 2gse s LYS 418 N -0.54 0.66 -0.15 2.72 1.02 -0.71 -4.91 119.74 117.84 2gse s LYS 418 Ca 0.24 -0.24 -0.29 0.00 0.02 0.00 0.00 55.97 55.70 2gse s LYS 418 Cb -0.16 -0.64 -0.01 0.00 -0.52 0.00 0.00 37.83 36.50 2gse s LYS 418 CO 0.12 0.11 1.08 0.99 -0.92 0.00 0.00 175.35 176.73 2gse s THR 419 N 0.04 4.61 0.15 2.17 2.01 -1.26 -1.45 115.64 121.91 2gse s THR 419 Ca -0.00 1.91 -0.30 0.00 0.31 0.00 0.00 61.69 63.61 2gse s THR 419 Cb -0.05 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.16 2gse s THR 419 CO -0.00 -0.07 1.04 -0.63 -0.69 0.00 0.00 174.62 174.27 2gse s ILE 420 N 2.61 4.12 0.02 1.82 1.01 -0.49 -4.94 121.20 125.35 2gse s ILE 420 Ca 0.49 1.80 -0.28 0.00 0.00 0.00 0.00 60.65 62.66 2gse s ILE 420 Cb -0.19 -4.15 0.10 0.00 0.01 0.00 0.00 42.46 38.23 2gse s ILE 420 CO 0.14 0.30 0.85 -0.94 0.00 0.00 0.00 174.94 175.29 2gse s SER 421 N -0.08 -0.39 0.65 3.58 1.04 -1.26 -0.56 113.70 116.67 2gse s SER 421 Ca 0.48 0.00 0.32 0.00 0.48 0.00 0.00 55.95 57.23 2gse s SER 421 Cb -0.27 0.41 1.73 0.00 0.10 0.00 0.00 66.02 67.99 2gse s SER 421 CO 0.33 -0.67 2.00 0.00 0.98 0.00 0.00 173.24 175.88 2gse h ALA 422 N 2.00 1.46 0.00 5.32 0.00 -1.88 -2.10 119.26 124.06 2gse h ALA 422 Ca -0.24 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2gse h ALA 422 Cb 1.25 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2gse h ALA 422 CO 0.32 -0.33 -1.08 1.57 0.00 0.00 0.00 179.25 179.72 2gse h LYS 423 N 0.00 0.00 -0.00 0.00 2.10 -1.92 -3.36 116.57 113.40 2gse h LYS 423 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2gse h LYS 423 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2gse h LYS 423 CO -0.00 0.42 -0.62 0.25 -2.00 0.00 0.00 179.45 177.50 2gse n THR 424 N -3.05 0.00 -1.57 0.07 -2.24 -0.96 -5.04 114.28 101.49 2gse n THR 424 Ca -0.05 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.24 2gse n THR 424 Cb 0.82 1.04 0.08 0.00 -2.10 0.00 0.00 70.33 70.17 2gse n THR 424 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2gse s HIS 425 N -2.30 2.93 -0.98 4.78 -3.43 -0.83 -4.98 115.29 110.49 2gse s HIS 425 Ca 0.07 1.23 -0.01 0.00 -0.80 0.00 0.00 55.06 55.55 2gse s HIS 425 Cb 0.12 -3.05 0.31 0.00 -1.43 0.00 0.00 32.58 28.53 2gse s HIS 425 CO 0.57 -1.59 1.48 0.09 -2.00 0.00 0.00 174.74 173.29 2gse n ASN 426 N -3.33 6.32 -3.75 7.38 4.13 -1.26 -4.93 115.26 119.82 2gse n ASN 426 Ca 0.07 -3.52 -0.13 0.00 1.68 0.00 0.00 54.58 52.67 2gse n ASN 426 Cb 0.55 -1.13 -0.09 0.00 -1.54 0.00 0.00 39.78 37.58 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 -1.85 -0.25 0.00 6.41 0.15 -1.26 -4.42 113.70 112.48 2gse s SER 427 Ca 0.36 0.28 0.20 0.00 0.70 0.00 0.00 55.95 57.49 2gse s SER 427 Cb 0.12 0.44 1.02 0.00 -1.71 0.00 0.00 66.02 65.88 2gse s SER 427 CO 0.01 -0.36 1.63 -1.54 1.20 0.00 0.00 173.24 174.18 2gse n SER 428 N 1.74 0.00 -4.83 5.45 3.41 -1.26 -4.90 113.62 113.23 2gse n SER 428 Ca -0.19 -0.01 -0.33 0.00 -0.26 0.00 0.00 58.87 58.08 2gse n SER 428 Cb 0.56 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.18 2gse n SER 428 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gse s LEU 429 N -2.56 3.87 0.28 1.04 1.02 -1.26 -4.97 118.68 116.10 2gse s LEU 429 Ca 0.19 1.58 0.23 0.00 0.02 0.00 0.00 54.13 56.15 2gse s LEU 429 Cb 0.13 -4.45 0.25 0.00 0.02 0.00 0.00 46.19 42.15 2gse s LEU 429 CO 0.31 -0.40 1.36 -0.33 0.02 0.00 0.00 176.35 177.30 2gse h GLU 430 N 1.68 0.00 -5.87 1.70 3.07 -1.91 -3.46 114.58 109.79 2gse h GLU 430 Ca -0.48 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 57.83 2gse h GLU 430 Cb 1.18 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.83 2gse h GLU 430 CO 0.62 0.00 -0.83 0.71 -1.40 0.00 0.00 179.01 178.11 2gse s TYR 431 N -3.25 1.65 -0.06 4.33 1.51 -1.26 -4.83 117.35 115.43 2gse s TYR 431 Ca 0.04 -0.36 0.03 0.00 -1.01 0.00 0.00 57.07 55.77 2gse s TYR 431 Cb 0.09 -0.99 0.01 0.00 -0.11 0.00 0.00 41.96 40.96 2gse s TYR 431 CO 0.72 0.07 -0.15 1.21 -1.11 0.00 0.00 175.55 176.29 2gse s ASN 432 N -1.11 2.04 0.27 2.29 3.04 -1.26 -4.85 114.94 115.35 2gse s ASN 432 Ca 0.06 -0.35 0.23 0.00 0.04 0.00 0.00 52.86 52.85 2gse s ASN 432 Cb -0.08 -0.86 1.01 0.00 -1.54 0.00 0.00 41.25 39.79 2gse s ASN 432 CO 0.01 0.08 1.70 2.30 -3.04 0.00 0.00 177.10 178.16 2gse n ILE 433 N 3.62 0.87 -0.90 -5.21 -5.35 -1.26 -2.32 119.36 108.79 2gse n ILE 433 Ca -0.21 0.32 0.08 0.00 -0.27 0.00 0.00 62.75 62.66 2gse n ILE 433 Cb 0.52 -1.26 0.34 0.00 -1.74 0.00 0.00 39.64 37.50 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 -2.25 1.59 -1.68 4.28 3.72 -1.26 -4.95 117.46 116.91 2gse n PHE 434 Ca 0.01 -0.77 -0.48 0.00 -0.05 0.00 0.00 57.45 56.16 2gse n PHE 434 Cb 0.20 -0.41 -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 0.24 2.10 -0.54 -1.08 4.07 -0.98 -2.22 120.64 122.23 2gse n GLU 435 Ca 0.25 0.77 0.00 0.00 -0.06 0.00 0.00 57.16 58.12 2gse n GLU 435 Cb 1.05 -2.58 0.00 0.00 -0.06 0.00 0.00 31.44 29.85 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 4.05 0.74 3.63 8.31 0.00 0.28 -5.00 105.19 117.19 2gse n GLY 436 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.46 3.95 -0.42 1.61 1.75 -0.94 -4.85 119.30 119.94 2gse s MET 437 Ca 0.00 0.89 -0.29 0.00 -1.25 0.00 0.00 55.69 55.05 2gse s MET 437 Cb 0.00 -3.79 0.02 0.00 2.84 0.00 0.00 34.83 33.90 2gse s MET 437 CO 0.00 -1.04 1.27 -1.21 -0.65 0.00 0.00 175.02 173.39 2gse s GLU 438 N 3.87 3.70 -0.12 4.11 0.41 -1.26 -1.39 118.70 128.01 2gse s GLU 438 Ca 0.46 0.83 -0.01 0.00 -0.41 0.00 0.00 54.97 55.84 2gse s GLU 438 Cb -0.11 -3.95 0.03 0.00 -1.78 0.00 0.00 34.13 28.33 2gse s GLU 438 CO 0.20 -1.41 -0.05 0.00 -0.49 0.00 0.00 175.26 173.51 2gse s ARG 440 N 1.75 4.52 0.00 0.00 3.52 -1.26 -1.74 118.95 125.74 2gse s ARG 440 Ca 0.04 1.10 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 2gse s ARG 440 Cb -0.13 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 2gse s ARG 440 CO -0.08 0.44 0.00 0.41 -0.81 0.00 0.00 175.30 175.26 2gse n GLY 441 N 1.97 1.78 3.59 8.12 0.00 -1.02 -3.37 105.19 116.27 2gse n GLY 441 Ca -0.04 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.41 0.45 1.61 1.04 -0.87 -4.54 113.70 110.98 2gse s SER 442 Ca 0.00 0.57 -0.23 0.00 0.48 0.00 0.00 55.95 56.77 2gse s SER 442 Cb 0.00 0.50 -0.07 0.00 0.10 0.00 0.00 66.02 66.55 2gse s SER 442 CO 0.00 -0.29 1.19 -2.16 0.98 0.00 0.00 173.24 172.95 2gse s PRO 443 N -0.68 3.76 -0.21 4.02 0.04 -1.26 -0.19 135.00 140.49 2gse s PRO 443 Ca -0.01 1.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.77 2gse s PRO 443 Cb -0.02 -2.45 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 2gse s PRO 443 CO -0.00 -0.56 -0.27 1.28 0.04 0.00 0.00 177.00 177.49 2gse n LEU 444 N -0.42 1.53 -4.11 -3.56 4.77 0.21 -4.80 117.00 110.62 2gse n LEU 444 Ca 0.07 0.24 -0.21 0.00 -0.03 0.00 0.00 56.01 56.08 2gse n LEU 444 Cb 0.47 -0.62 -0.14 0.00 -2.33 0.00 0.00 43.42 40.80 2gse n LEU 444 CO 0.49 0.45 -0.47 -0.69 -1.33 0.00 0.00 177.39 175.84 2gse s VAL 445 N -2.38 1.07 -0.04 4.08 1.01 -1.08 -4.21 120.40 118.85 2gse s VAL 445 Ca -0.29 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2gse s VAL 445 Cb 0.11 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.57 2gse s VAL 445 CO 0.37 0.21 -0.14 -0.69 0.00 0.00 0.00 175.10 174.85 2gse s VAL 446 N -0.47 1.20 -0.08 2.92 1.01 -1.05 -0.40 120.40 123.52 2gse s VAL 446 Ca 0.04 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2gse s VAL 446 Cb -0.06 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.27 2gse s VAL 446 CO 0.00 0.36 -0.21 -0.63 0.00 0.00 0.00 175.10 174.62 2gse s ILE 447 N 0.21 1.78 -0.07 2.22 1.01 -0.21 -0.71 121.20 125.44 2gse s ILE 447 Ca -0.06 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 2gse s ILE 447 Cb -0.12 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.85 2gse s ILE 447 CO 0.02 0.50 0.06 -0.55 0.00 0.00 0.00 174.94 174.97 2gse s SER 448 N 0.26 1.44 -1.68 3.58 0.15 0.10 -1.29 113.70 116.26 2gse s SER 448 Ca -0.13 -0.09 -0.01 0.00 0.70 0.00 0.00 55.95 56.42 2gse s SER 448 Cb -0.16 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 2gse s SER 448 CO 0.06 -0.27 0.11 0.00 1.20 0.00 0.00 173.24 174.34 2gse n GLN 449 N 5.29 -2.29 0.00 5.44 6.02 -1.20 -2.65 117.38 127.99 2gse n GLN 449 Ca -0.04 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 2gse n GLN 449 Cb 0.50 -5.65 0.00 0.00 1.02 0.00 0.00 30.24 26.10 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 -1.09 3.26 3.86 1.08 0.00 -0.75 -3.95 105.19 107.62 2gse n GLY 450 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.57 3.86 -0.06 1.61 1.02 -1.08 -4.86 119.74 119.65 2gse s LYS 451 Ca 0.00 0.37 -0.30 0.00 0.02 0.00 0.00 55.97 56.06 2gse s LYS 451 Cb 0.00 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 2gse s LYS 451 CO 0.00 0.34 1.03 0.42 -0.92 0.00 0.00 175.35 176.23 2gse s ILE 452 N -1.75 4.70 0.00 2.17 1.01 -1.26 0.01 121.20 126.08 2gse s ILE 452 Ca 0.46 1.96 0.00 0.00 0.00 0.00 0.00 60.65 63.07 2gse s ILE 452 Cb -0.12 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.09 2gse s ILE 452 CO 0.20 0.05 0.57 1.33 0.00 0.00 0.00 174.94 177.10 2gse n VAL 453 N 4.36 0.25 -3.68 2.92 0.24 0.11 -4.79 118.33 117.74 2gse n VAL 453 Ca 0.08 -0.55 -0.10 0.00 -2.04 0.00 0.00 64.34 61.72 2gse n VAL 453 Cb 0.49 0.97 -0.09 0.00 -1.47 0.00 0.00 33.84 33.74 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 -0.25 -0.30 -0.16 1.34 2.96 -1.15 -2.04 118.68 119.07 2gse s LEU 454 Ca 0.00 1.11 -0.30 0.00 -0.22 0.00 0.00 54.13 54.72 2gse s LEU 454 Cb 0.00 1.76 0.12 0.00 0.50 0.00 0.00 46.19 48.57 2gse s LEU 454 CO 0.00 -0.20 0.98 -1.83 -1.32 0.00 0.00 176.35 173.98 2gse s GLU 455 N 1.15 0.62 -1.15 1.98 -1.05 -1.05 -2.52 118.70 116.67 2gse s GLU 455 Ca -0.07 0.18 -0.02 0.00 -0.15 0.00 0.00 54.97 54.91 2gse s GLU 455 Cb -0.06 0.29 0.01 0.00 -0.44 0.00 0.00 34.13 33.94 2gse s GLU 455 CO -0.11 -0.19 0.14 -0.25 0.95 0.00 0.00 175.26 175.81 2gse n ASP 456 N 0.84 -4.07 0.00 0.83 8.00 -1.26 -1.15 116.55 119.74 2gse n ASP 456 Ca -0.11 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2gse n ASP 456 Cb 0.58 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.25 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 -0.93 0.72 3.47 0.44 0.00 -1.26 -5.01 105.19 102.61 2gse n GLY 457 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.91 3.72 -0.13 2.61 2.01 -0.30 -5.09 115.64 115.56 2gse s THR 458 Ca 0.00 -0.42 -0.27 0.00 0.31 0.00 0.00 61.69 61.31 2gse s THR 458 Cb 0.00 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 2gse s THR 458 CO 0.00 0.50 0.90 -0.76 -0.69 0.00 0.00 174.62 174.57 2gse s LEU 459 N 0.41 4.22 -0.68 4.42 2.01 -1.26 -2.53 118.68 125.27 2gse s LEU 459 Ca -0.05 1.34 0.05 0.00 0.01 0.00 0.00 54.13 55.48 2gse s LEU 459 Cb -0.15 -3.37 0.26 0.00 0.01 0.00 0.00 46.19 42.94 2gse s LEU 459 CO 0.03 -0.39 0.83 1.41 1.01 0.00 0.00 176.35 179.24 2gse n HIS 460 N 4.97 3.54 -3.59 0.29 8.25 -0.87 -4.99 115.22 122.82 2gse n HIS 460 Ca 0.06 -4.00 -0.22 0.00 -0.26 0.00 0.00 57.72 53.30 2gse n HIS 460 Cb 0.49 -0.62 -0.01 0.00 1.12 0.00 0.00 29.99 30.96 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 -2.59 4.93 -0.20 1.59 -7.23 -1.26 -4.43 120.40 111.21 2gse s VAL 461 Ca 0.39 -0.74 -0.04 0.00 -1.81 0.00 0.00 61.98 59.78 2gse s VAL 461 Cb 0.14 -3.77 0.07 0.00 0.56 0.00 0.00 36.38 33.38 2gse s VAL 461 CO -0.00 -0.40 0.07 -0.89 -0.31 0.00 0.00 175.10 173.57 2gse s THR 462 N -2.19 0.24 0.21 5.32 2.01 -1.26 -5.12 115.64 114.85 2gse s THR 462 Ca 0.39 -0.49 -0.32 0.00 0.31 0.00 0.00 61.69 61.58 2gse s THR 462 Cb -0.09 -0.89 -0.14 0.00 0.01 0.00 0.00 72.50 71.38 2gse s THR 462 CO 0.33 -0.33 1.31 1.21 -0.69 0.00 0.00 174.62 176.45 2gse n GLU 463 N 5.15 1.69 -0.14 4.92 2.13 -1.26 -2.12 120.64 131.01 2gse n GLU 463 Ca -0.07 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2gse n GLU 463 Cb 0.47 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 29.98 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 2.11 1.88 0.24 8.31 0.00 -1.12 -4.89 105.19 111.73 2gse n GLY 464 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2gse n GLY 464 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gse h SER 465 N 0.00 0.00 -3.85 1.61 4.64 -0.86 -3.45 113.55 111.64 2gse h SER 465 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2gse h SER 465 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2gse h SER 465 CO 0.00 0.09 0.43 -0.83 -0.87 0.00 0.00 176.83 175.65 2gse s GLY 466 N -4.23 2.96 0.13 -0.77 0.00 0.38 -4.87 107.32 100.92 2gse s GLY 466 Ca 0.03 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.52 2gse s GLY 466 CO 0.62 1.31 0.29 0.50 0.00 0.00 0.00 173.10 175.82 2gse s ARG 467 N -1.76 3.48 -0.16 2.90 0.52 -1.26 -4.82 118.95 117.85 2gse s ARG 467 Ca 0.48 -0.42 -0.29 0.00 -0.52 0.00 0.00 55.73 54.98 2gse s ARG 467 Cb -0.27 -2.95 -0.01 0.00 0.52 0.00 0.00 34.95 32.24 2gse s ARG 467 CO 0.35 0.52 1.17 -0.47 0.02 0.00 0.00 175.30 176.88 2gse s TYR 468 N -1.68 3.09 -0.32 -0.53 5.04 -1.26 -0.86 117.35 120.82 2gse s TYR 468 Ca 0.36 1.22 -0.15 0.00 -2.44 0.00 0.00 57.07 56.06 2gse s TYR 468 Cb -0.12 -3.40 -0.02 0.00 0.35 0.00 0.00 41.96 38.77 2gse s TYR 468 CO 0.28 -1.18 0.37 0.42 -1.34 0.00 0.00 175.55 174.11 2gse s ILE 469 N 3.12 5.16 0.38 3.14 -1.09 0.15 -4.93 121.20 127.13 2gse s ILE 469 Ca 0.51 0.21 -0.25 0.00 -2.23 0.00 0.00 60.65 58.89 2gse s ILE 469 Cb -0.20 -3.79 -0.09 0.00 -1.58 0.00 0.00 42.46 36.80 2gse s ILE 469 CO 0.13 -0.03 1.10 -2.16 -1.23 0.00 0.00 174.94 172.75 2gse s PRO 470 N 2.06 4.18 -0.17 2.79 0.04 -1.26 -4.61 135.00 138.02 2gse s PRO 470 Ca 0.13 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2gse s PRO 470 Cb -0.16 -2.67 0.04 0.00 0.04 0.00 0.00 34.50 31.74 2gse s PRO 470 CO 0.11 -0.17 -0.10 1.03 0.04 0.00 0.00 177.00 177.92 2gse s ARG 471 N -2.29 1.90 0.54 4.56 0.52 0.27 -5.00 118.95 119.45 2gse s ARG 471 Ca 0.56 -0.65 -0.19 0.00 -0.52 0.00 0.00 55.73 54.93 2gse s ARG 471 Cb -0.26 -2.18 -0.06 0.00 0.52 0.00 0.00 34.95 32.97 2gse s ARG 471 CO 0.33 -0.37 1.09 0.15 0.02 0.00 0.00 175.30 176.52 2gse s LYS 472 N 1.50 3.44 0.91 3.54 1.02 -1.26 -3.53 119.74 125.36 2gse s LYS 472 Ca 0.01 1.45 -0.13 0.00 0.02 0.00 0.00 55.97 57.32 2gse s LYS 472 Cb -0.15 -2.03 0.14 0.00 -0.52 0.00 0.00 37.83 35.27 2gse s LYS 472 CO -0.09 -0.74 1.15 -1.25 -0.92 0.00 0.00 175.35 173.50 2gse s PRO 473 N -3.46 1.15 -0.98 -1.68 0.04 -1.26 -4.46 135.00 124.34 2gse s PRO 473 Ca 0.69 0.22 -0.02 0.00 0.04 0.00 0.00 61.00 61.93 2gse s PRO 473 Cb -0.20 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2gse s PRO 473 CO 0.27 -2.18 0.83 1.19 0.04 0.00 0.00 177.00 177.16 2gse n PHE 474 N -3.74 -1.90 -1.73 0.56 3.72 0.29 -4.94 117.46 109.72 2gse n PHE 474 Ca 0.07 0.76 -0.42 0.00 -0.05 0.00 0.00 57.45 57.81 2gse n PHE 474 Cb 0.59 -4.34 -0.01 0.00 -0.94 0.00 0.00 39.48 34.78 2gse n PHE 474 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2gse n PRO 475 N -3.65 2.44 -0.23 -1.08 -0.04 -1.26 -4.74 135.00 126.44 2gse n PRO 475 Ca -0.15 0.86 -0.04 0.00 -0.04 0.00 0.00 63.50 64.12 2gse n PRO 475 Cb 0.61 -2.55 0.06 0.00 -0.04 0.00 0.00 33.50 31.57 2gse n PRO 475 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2gse h ASP 476 N 3.49 0.68 -0.52 3.54 3.32 -1.92 0.21 116.42 125.20 2gse h ASP 476 Ca -0.48 -0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.67 2gse h ASP 476 Cb 1.25 -0.15 -0.09 0.00 0.22 0.00 0.00 39.33 40.56 2gse h ASP 476 CO 0.69 0.48 -0.04 0.15 -1.72 0.00 0.00 179.24 178.80 2gse h PHE 477 N 0.81 -0.10 0.02 4.55 3.57 -1.90 -2.67 116.94 121.22 2gse h PHE 477 Ca 0.25 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 2gse h PHE 477 Cb -0.01 0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2gse h PHE 477 CO -0.04 -0.16 -0.15 0.28 -2.23 0.00 0.00 178.31 176.01 2gse h VAL 478 N 0.08 1.72 0.00 1.41 2.07 -1.78 -3.43 116.25 116.32 2gse h VAL 478 Ca 0.26 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2gse h VAL 478 Cb 0.41 3.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2gse h VAL 478 CO -0.47 0.61 -1.01 -1.22 0.02 0.00 0.00 177.57 175.50 2gse n TYR 479 N -4.53 0.91 -0.11 1.57 4.01 0.70 -4.03 117.16 115.68 2gse n TYR 479 Ca -0.11 0.27 -0.05 0.00 -0.16 0.00 0.00 57.90 57.85 2gse n TYR 479 Cb 0.53 -0.92 0.02 0.00 -0.31 0.00 0.00 39.34 38.66 2gse n TYR 479 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2gse h LYS 480 N 0.00 0.14 -0.71 -0.72 1.57 -1.67 0.10 116.57 115.27 2gse h LYS 480 Ca 0.00 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2gse h LYS 480 Cb 0.98 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 2gse h LYS 480 CO 0.00 0.09 0.26 0.00 -0.57 0.00 0.00 179.45 179.23 2gse h ARG 481 N 0.14 1.08 -0.26 3.15 3.08 -1.84 -1.58 114.38 118.16 2gse h ARG 481 Ca 0.18 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 60.06 2gse h ARG 481 Cb 0.24 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2gse h ARG 481 CO -0.28 0.91 0.03 0.82 -1.07 0.00 0.00 179.97 180.38 2gse h ILE 482 N 1.03 0.86 -0.29 2.04 1.08 -1.56 -0.67 117.51 120.01 2gse h ILE 482 Ca 0.23 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.65 2gse h ILE 482 Cb 0.25 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.71 2gse h ILE 482 CO -0.01 0.02 0.14 0.11 -0.69 0.00 0.00 178.15 177.72 2gse h LYS 483 N 0.13 0.41 -0.84 2.37 1.57 -0.63 -2.26 116.57 117.32 2gse h LYS 483 Ca 0.12 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.92 2gse h LYS 483 Cb 0.13 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 2gse h LYS 483 CO -0.17 0.39 0.55 0.00 -0.57 0.00 0.00 179.45 179.64 2gse h ALA 484 N 1.00 1.62 0.00 3.86 0.00 -1.08 -2.11 119.26 122.56 2gse h ALA 484 Ca 0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2gse h ALA 484 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gse h ALA 484 CO -0.01 0.23 -0.43 0.00 0.00 0.00 0.00 179.25 179.04 2gse h ARG 485 N 0.88 0.00 0.00 0.00 3.08 -0.87 -3.02 114.38 114.46 2gse h ARG 485 Ca 0.37 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.39 2gse h ARG 485 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2gse h ARG 485 CO -0.14 0.43 -0.16 0.77 -1.07 0.00 0.00 179.97 179.80 2gse h SER 486 N 0.00 0.00 1.63 7.04 0.02 -0.79 -2.91 113.55 118.54 2gse h SER 486 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gse h SER 486 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2gse h SER 486 CO 0.06 0.16 0.00 0.03 -1.14 0.00 0.00 176.83 175.93 2gse h ARG 487 N 0.00 0.00 -7.45 3.45 3.08 -1.45 -3.47 114.38 108.54 2gse h ARG 487 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.55 2gse h ARG 487 Cb 0.57 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.70 2gse h ARG 487 CO 0.02 0.00 0.41 -0.51 -1.07 0.00 0.00 179.97 178.82 2gse s LEU 488 N -5.27 2.93 0.00 3.04 1.43 -1.10 -5.15 118.68 114.56 2gse s LEU 488 Ca 0.08 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 2gse s LEU 488 Cb 0.09 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 42.29 2gse s LEU 488 CO 0.61 -1.32 0.43 0.00 0.23 0.00 0.00 176.35 176.31