#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gse s ARG 16 N 0.00 3.96 -0.22 -0.67 0.52 -1.26 -4.33 118.95 116.95 2gse s ARG 16 Ca 0.00 0.61 -0.13 0.00 -0.52 0.00 0.00 55.73 55.68 2gse s ARG 16 Cb 0.00 -2.45 0.07 0.00 0.52 0.00 0.00 34.95 33.09 2gse s ARG 16 CO 0.00 0.16 0.55 -1.17 0.02 0.00 0.00 175.30 174.86 2gse s LEU 17 N -3.04 -0.46 -0.12 2.53 2.96 -0.76 -3.95 118.68 115.85 2gse s LEU 17 Ca 0.53 1.19 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 2gse s LEU 17 Cb -0.10 1.86 -0.01 0.00 0.50 0.00 0.00 46.19 48.44 2gse s LEU 17 CO 0.19 -0.21 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.64 2gse s LEU 18 N 1.35 2.60 -0.18 -0.68 2.96 -0.54 -0.19 118.68 123.99 2gse s LEU 18 Ca -0.08 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.41 2gse s LEU 18 Cb -0.06 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2gse s LEU 18 CO -0.14 0.16 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.42 2gse s ILE 19 N 0.36 3.98 -0.09 6.68 1.01 0.29 -1.50 121.20 131.92 2gse s ILE 19 Ca -0.12 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2gse s ILE 19 Cb -0.16 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 2gse s ILE 19 CO 0.06 0.45 -0.10 -0.54 0.00 0.00 0.00 174.94 174.81 2gse s LYS 20 N 0.75 2.93 -0.18 2.79 1.02 -0.57 -0.66 119.74 125.82 2gse s LYS 20 Ca -0.00 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.37 2gse s LYS 20 Cb -0.14 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2gse s LYS 20 CO 0.02 0.50 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 2gse n GLY 21 N 2.70 0.53 3.87 -3.33 0.00 -1.26 -0.66 105.19 107.05 2gse n GLY 21 Ca -0.18 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.52 2.06 -0.45 -0.02 0.00 -1.25 0.57 107.32 105.71 2gse s GLY 22 Ca 0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 44.72 44.28 2gse s GLY 22 CO 0.00 -0.05 0.70 1.25 0.00 0.00 0.00 173.10 175.00 2gse s LYS 23 N -3.45 3.31 0.14 2.90 2.20 -0.25 -2.45 119.74 122.14 2gse s LYS 23 Ca 0.50 -0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 55.49 2gse s LYS 23 Cb -0.10 -3.96 -0.07 0.00 -1.51 0.00 0.00 37.83 32.18 2gse s LYS 23 CO 0.26 -1.08 1.19 0.42 -0.36 0.00 0.00 175.35 175.79 2gse s ILE 24 N 3.01 3.76 -0.31 5.43 1.01 0.12 0.10 121.20 134.32 2gse s ILE 24 Ca 0.25 1.39 0.01 0.00 0.00 0.00 0.00 60.65 62.30 2gse s ILE 24 Cb -0.14 -3.89 0.09 0.00 0.01 0.00 0.00 42.46 38.54 2gse s ILE 24 CO 0.20 0.18 0.05 -0.69 0.00 0.00 0.00 174.94 174.68 2gse s VAL 25 N 0.35 1.52 0.56 2.92 1.01 0.77 -1.01 120.40 126.53 2gse s VAL 25 Ca 0.55 -1.71 0.08 0.00 0.00 0.00 0.00 61.98 60.90 2gse s VAL 25 Cb -0.31 -2.07 0.07 0.00 0.00 0.00 0.00 36.38 34.07 2gse s VAL 25 CO 0.34 -0.53 0.61 0.20 0.00 0.00 0.00 175.10 175.72 2gse s ASN 26 N 1.31 4.88 0.55 3.32 0.01 -0.65 -4.21 114.94 120.15 2gse s ASN 26 Ca 0.07 -1.04 0.32 0.00 -0.71 0.00 0.00 52.86 51.50 2gse s ASN 26 Cb -0.18 0.37 1.56 0.00 0.41 0.00 0.00 41.25 43.40 2gse s ASN 26 CO -0.15 -1.24 2.08 -2.24 -1.51 0.00 0.00 177.10 174.04 2gse h ASP 27 N 0.44 0.00 0.00 -1.22 2.03 -1.86 -3.30 116.42 112.51 2gse h ASP 27 Ca -0.33 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 55.90 2gse h ASP 27 Cb 1.30 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.78 2gse h ASP 27 CO 0.48 0.07 -1.85 -0.90 -1.03 0.00 0.00 179.24 176.01 2gse n ASP 28 N -3.34 1.10 -3.51 4.15 5.75 -1.26 -4.47 116.55 114.97 2gse n ASP 28 Ca -0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.69 2gse n ASP 28 Cb 0.25 1.57 -0.02 0.00 -1.03 0.00 0.00 41.12 41.88 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 -2.99 0.86 0.07 0.11 -2.07 -1.24 -5.13 119.66 109.26 2gse s GLN 29 Ca -0.07 -0.32 0.08 0.00 -1.82 0.00 0.00 55.36 53.23 2gse s GLN 29 Cb 0.09 0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 32.37 2gse s GLN 29 CO 0.69 -0.38 -0.18 -1.12 -1.32 0.00 0.00 175.29 172.99 2gse s SER 30 N -2.51 3.87 0.03 12.60 0.01 -1.26 -1.64 113.70 124.80 2gse s SER 30 Ca 0.05 -0.46 -0.27 0.00 1.31 0.00 0.00 55.95 56.58 2gse s SER 30 Cb -0.01 -0.61 0.08 0.00 0.21 0.00 0.00 66.02 65.69 2gse s SER 30 CO -0.09 0.23 0.71 0.72 0.41 0.00 0.00 173.24 175.22 2gse s PHE 31 N -1.00 -0.53 -0.17 2.43 -0.71 -0.18 -4.99 117.98 112.82 2gse s PHE 31 Ca 0.16 0.61 -0.16 0.00 -1.04 0.00 0.00 56.93 56.49 2gse s PHE 31 Cb -0.11 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 2gse s PHE 31 CO 0.07 -0.67 0.41 0.71 -1.34 0.00 0.00 175.22 174.40 2gse s TYR 32 N -2.55 3.43 0.01 3.49 2.02 -1.26 0.14 117.35 122.63 2gse s TYR 32 Ca -0.03 0.71 -0.29 0.00 -0.37 0.00 0.00 57.07 57.09 2gse s TYR 32 Cb -0.01 -2.51 0.10 0.00 -0.40 0.00 0.00 41.96 39.14 2gse s TYR 32 CO -0.03 0.09 1.00 0.00 -1.57 0.00 0.00 175.55 175.03 2gse s ALA 33 N 0.96 -1.85 0.26 3.71 0.00 -1.03 -4.95 121.76 118.85 2gse s ALA 33 Ca 0.21 0.80 0.03 0.00 0.00 0.00 0.00 51.96 53.01 2gse s ALA 33 Cb -0.15 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2gse s ALA 33 CO 0.08 -0.82 0.40 -0.51 0.00 0.00 0.00 175.76 174.91 2gse s ASP 34 N -2.63 6.32 -0.07 0.00 1.11 0.63 -3.80 116.67 118.23 2gse s ASP 34 Ca 0.09 0.19 -0.00 0.00 0.18 0.00 0.00 52.55 53.01 2gse s ASP 34 Cb -0.00 -1.92 0.02 0.00 1.07 0.00 0.00 42.92 42.09 2gse s ASP 34 CO -0.05 -0.11 -0.04 -0.63 1.18 0.00 0.00 175.17 175.52 2gse s ILE 35 N -2.04 0.65 -0.15 0.77 1.01 0.16 -2.12 121.20 119.49 2gse s ILE 35 Ca 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.87 2gse s ILE 35 Cb -0.09 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 2gse s ILE 35 CO 0.31 0.28 -0.04 -0.47 0.00 0.00 0.00 174.94 175.02 2gse s TYR 36 N 1.48 3.02 0.13 3.97 5.04 -0.47 -0.55 117.35 129.97 2gse s TYR 36 Ca -0.01 -0.28 0.06 0.00 -2.44 0.00 0.00 57.07 54.39 2gse s TYR 36 Cb -0.13 -1.94 -0.04 0.00 0.35 0.00 0.00 41.96 40.20 2gse s TYR 36 CO -0.04 -0.01 -0.14 -1.64 -1.34 0.00 0.00 175.55 172.38 2gse s MET 37 N 0.28 1.06 -0.24 4.97 -1.94 0.73 0.34 119.30 124.50 2gse s MET 37 Ca -0.03 -1.27 -0.28 0.00 -1.71 0.00 0.00 55.69 52.40 2gse s MET 37 Cb -0.14 -0.95 0.15 0.00 2.01 0.00 0.00 34.83 35.91 2gse s MET 37 CO 0.03 0.18 1.16 -2.00 -0.01 0.00 0.00 175.02 174.38 2gse s GLU 38 N -2.73 0.36 -1.51 2.03 2.12 -0.31 -1.82 118.70 116.85 2gse s GLU 38 Ca 0.10 0.21 -0.13 0.00 0.36 0.00 0.00 54.97 55.50 2gse s GLU 38 Cb -0.05 0.17 0.09 0.00 0.26 0.00 0.00 34.13 34.61 2gse s GLU 38 CO 0.03 -0.09 0.80 -0.25 -0.54 0.00 0.00 175.26 175.21 2gse n ASP 39 N 1.16 -4.34 -1.26 -1.70 8.00 -1.26 -2.12 116.55 115.04 2gse n ASP 39 Ca -0.08 -0.70 -0.13 0.00 0.71 0.00 0.00 54.79 54.59 2gse n ASP 39 Cb 0.57 -3.51 -0.03 0.00 -0.02 0.00 0.00 41.12 38.14 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 -1.49 0.53 2.94 0.44 0.00 -1.26 -5.01 105.19 101.34 2gse n GLY 40 Ca 0.03 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.39 1.86 -0.03 0.99 1.43 -0.90 -2.08 118.68 116.56 2gse s LEU 41 Ca 0.00 0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 52.81 2gse s LEU 41 Cb 0.00 0.18 -0.05 0.00 0.03 0.00 0.00 46.19 46.36 2gse s LEU 41 CO 0.00 -0.07 1.38 -0.63 0.23 0.00 0.00 176.35 177.25 2gse s ILE 42 N -0.24 3.85 -0.21 -0.59 1.01 -0.79 -1.16 121.20 123.07 2gse s ILE 42 Ca -0.03 1.19 0.08 0.00 0.00 0.00 0.00 60.65 61.89 2gse s ILE 42 Cb -0.02 -3.76 -0.19 0.00 0.01 0.00 0.00 42.46 38.50 2gse s ILE 42 CO 0.00 -0.02 -0.09 0.29 0.00 0.00 0.00 174.94 175.12 2gse n LYS 43 N 5.65 0.76 -3.81 2.79 4.76 0.15 -0.08 118.16 128.38 2gse n LYS 43 Ca 0.13 0.07 -0.12 0.00 -2.87 0.00 0.00 58.31 55.52 2gse n LYS 43 Cb 0.44 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 32.04 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 -2.46 0.28 -0.07 1.97 -0.21 -1.06 -4.79 119.66 113.32 2gse s GLN 44 Ca -0.22 0.17 0.03 0.00 0.02 0.00 0.00 55.36 55.36 2gse s GLN 44 Cb 0.07 0.13 0.01 0.00 1.00 0.00 0.00 33.01 34.22 2gse s GLN 44 CO 0.64 -0.04 -0.16 0.42 -2.12 0.00 0.00 175.29 174.02 2gse s ILE 45 N -0.15 1.44 -4.54 1.08 1.01 -1.26 -1.37 121.20 117.41 2gse s ILE 45 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2gse s ILE 45 Cb -0.02 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.17 2gse s ILE 45 CO 0.01 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.98 2gse n GLY 46 N 3.63 -0.57 3.59 6.18 0.00 -0.90 -4.96 105.19 112.15 2gse n GLY 46 Ca -0.21 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 2gse n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gse s GLU 47 N -1.82 2.26 -0.99 1.61 0.41 -1.26 -0.27 118.70 118.64 2gse s GLU 47 Ca 0.00 -0.94 -0.14 0.00 -0.41 0.00 0.00 54.97 53.48 2gse s GLU 47 Cb 0.00 -2.36 0.01 0.00 -1.78 0.00 0.00 34.13 30.00 2gse s GLU 47 CO 0.00 0.53 0.66 0.09 -0.49 0.00 0.00 175.26 176.05 2gse n ASN 48 N 0.91 -4.90 -4.86 -0.19 3.02 -1.26 -4.88 115.26 103.09 2gse n ASN 48 Ca -0.14 -1.02 -0.32 0.00 -0.03 0.00 0.00 54.58 53.07 2gse n ASN 48 Cb 0.52 -2.16 -0.06 0.00 -0.61 0.00 0.00 39.78 37.48 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 -5.91 4.10 -0.80 3.41 1.43 -1.26 -5.02 118.68 114.63 2gse s LEU 49 Ca 0.22 1.11 -0.22 0.00 -1.03 0.00 0.00 54.13 54.21 2gse s LEU 49 Cb -0.11 -3.89 0.08 0.00 0.03 0.00 0.00 46.19 42.30 2gse s LEU 49 CO 0.91 -0.15 1.11 -0.63 0.23 0.00 0.00 176.35 177.82 2gse s ILE 50 N -1.92 4.32 0.04 -0.59 -1.09 -1.26 -5.00 121.20 115.69 2gse s ILE 50 Ca 0.51 -0.70 0.08 0.00 -2.23 0.00 0.00 60.65 58.31 2gse s ILE 50 Cb -0.11 -4.79 -0.03 0.00 -1.58 0.00 0.00 42.46 35.95 2gse s ILE 50 CO 0.20 -1.58 -0.23 -0.69 -1.23 0.00 0.00 174.94 171.40 2gse s VAL 51 N 3.95 2.40 1.09 2.92 1.01 -1.26 -5.14 120.40 125.38 2gse s VAL 51 Ca 0.30 -1.28 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 2gse s VAL 51 Cb -0.10 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.38 2gse s VAL 51 CO 0.02 0.37 -0.20 -2.65 0.00 0.00 0.00 175.10 172.65 2gse n PRO 52 N 1.74 -1.28 -3.05 2.72 -0.02 -1.26 -4.97 135.00 128.87 2gse n PRO 52 Ca -0.17 -0.36 -0.32 0.00 -2.02 0.00 0.00 63.50 60.63 2gse n PRO 52 Cb 0.52 -1.60 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 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 -1.72 2.31 -1.27 -1.23 0.00 -1.26 -4.24 107.32 99.90 2gse s GLY 53 Ca 0.53 0.08 -0.07 0.00 0.00 0.00 0.00 44.72 45.26 2gse s GLY 53 CO 0.66 0.29 0.65 0.61 0.00 0.00 0.00 173.10 175.32 2gse n GLY 54 N -0.51 -0.53 3.81 0.20 0.00 -1.26 -4.98 105.19 101.92 2gse n GLY 54 Ca 0.04 0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.68 5.24 0.13 1.61 1.01 -1.26 -5.04 120.40 118.41 2gse s VAL 55 Ca 0.17 0.59 -0.31 0.00 0.00 0.00 0.00 61.98 62.43 2gse s VAL 55 Cb -0.06 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 2gse s VAL 55 CO 0.85 0.52 1.71 -0.75 0.00 0.00 0.00 175.10 177.43 2gse s LYS 56 N -0.54 4.17 -0.14 2.72 2.20 -1.25 -4.80 119.74 122.09 2gse s LYS 56 Ca 0.19 2.47 0.01 0.00 -0.36 0.00 0.00 55.97 58.28 2gse s LYS 56 Cb -0.14 -3.44 0.02 0.00 -1.51 0.00 0.00 37.83 32.76 2gse s LYS 56 CO 0.08 -0.75 -0.14 0.99 -0.36 0.00 0.00 175.35 175.16 2gse s THR 57 N 2.19 1.56 -0.17 3.43 2.01 -1.26 -1.46 115.64 121.94 2gse s THR 57 Ca 0.76 -0.64 -0.08 0.00 0.31 0.00 0.00 61.69 62.05 2gse s THR 57 Cb -0.44 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 2gse s THR 57 CO 0.33 0.46 0.08 -0.63 -0.69 0.00 0.00 174.62 174.17 2gse s ILE 58 N 1.36 5.00 -0.27 1.82 1.01 -0.56 -5.02 121.20 124.54 2gse s ILE 58 Ca 0.02 0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.51 2gse s ILE 58 Cb -0.13 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 2gse s ILE 58 CO -0.08 0.49 0.60 -1.61 0.00 0.00 0.00 174.94 174.34 2gse s GLU 59 N 0.06 4.05 0.08 2.79 0.41 -1.26 -1.51 118.70 123.32 2gse s GLU 59 Ca 0.07 0.43 0.18 0.00 -0.41 0.00 0.00 54.97 55.25 2gse s GLU 59 Cb -0.12 -3.67 -0.12 0.00 -1.78 0.00 0.00 34.13 28.44 2gse s GLU 59 CO 0.00 -0.43 0.83 0.00 -0.49 0.00 0.00 175.26 175.17 2gse n ALA 60 N 5.71 2.08 -3.63 5.21 0.00 0.17 -4.97 120.51 125.08 2gse n ALA 60 Ca -0.02 -0.50 -0.22 0.00 0.00 0.00 0.00 53.44 52.71 2gse n ALA 60 Cb 0.49 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 19.02 2gse n ALA 60 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gse n HIS 61 N -2.81 -1.99 -0.48 0.00 8.25 -1.23 -2.07 115.22 114.89 2gse n HIS 61 Ca -0.08 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 2gse n HIS 61 Cb 0.77 -4.29 0.00 0.00 1.12 0.00 0.00 29.99 27.60 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 -3.03 0.00 -4.68 0.41 7.64 0.19 -4.98 113.62 109.18 2gse n SER 62 Ca -0.25 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.21 2gse n SER 62 Cb 0.66 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2gse n SER 62 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gse n ARG 63 N -2.00 1.88 -1.68 1.43 3.00 -0.88 -3.93 116.66 114.48 2gse n ARG 63 Ca 0.00 0.67 -0.44 0.00 -0.01 0.00 0.00 57.85 58.06 2gse n ARG 63 Cb 0.00 -2.26 -0.02 0.00 0.00 0.00 0.00 32.46 30.17 2gse n ARG 63 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2gse n MET 64 N 0.33 2.10 -4.16 5.56 2.81 -1.26 -1.09 117.12 121.41 2gse n MET 64 Ca 0.06 0.75 -0.29 0.00 -1.81 0.00 0.00 57.70 56.42 2gse n MET 64 Cb 0.37 -2.41 -0.17 0.00 -0.71 0.00 0.00 33.22 30.31 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 -0.15 1.40 0.07 2.03 1.01 0.11 -2.05 120.40 122.82 2gse s VAL 65 Ca 0.67 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 62.17 2gse s VAL 65 Cb -0.63 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2gse s VAL 65 CO 0.51 0.43 -0.20 0.27 0.00 0.00 0.00 175.10 176.10 2gse s ILE 66 N 1.33 1.63 0.48 2.22 -4.36 -0.20 -0.16 121.20 122.15 2gse s ILE 66 Ca 0.00 -1.33 -0.23 0.00 -0.26 0.00 0.00 60.65 58.83 2gse s ILE 66 Cb -0.14 -1.45 -0.07 0.00 1.25 0.00 0.00 42.46 42.06 2gse s ILE 66 CO -0.06 0.07 1.31 -2.16 0.24 0.00 0.00 174.94 174.34 2gse s PRO 67 N -1.50 3.53 0.73 0.37 0.04 -1.26 -1.48 135.00 135.43 2gse s PRO 67 Ca 0.06 2.14 -0.15 0.00 0.04 0.00 0.00 61.00 63.10 2gse s PRO 67 Cb -0.09 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 32.04 2gse s PRO 67 CO 0.03 -0.85 1.20 0.20 0.04 0.00 0.00 177.00 177.62 2gse s GLY 68 N -0.94 2.32 0.47 0.56 0.00 -0.89 -4.74 107.32 104.11 2gse s GLY 68 Ca 0.65 0.86 -0.22 0.00 0.00 0.00 0.00 44.72 46.02 2gse s GLY 68 CO 0.46 1.27 1.09 -0.32 0.00 0.00 0.00 173.10 175.60 2gse s GLY 69 N -2.07 2.66 -0.33 0.20 0.00 -0.53 -4.69 107.32 102.55 2gse s GLY 69 Ca 0.74 0.76 -0.07 0.00 0.00 0.00 0.00 44.72 46.14 2gse s GLY 69 CO 0.46 1.14 0.11 -0.42 0.00 0.00 0.00 173.10 174.39 2gse s ILE 70 N -1.75 3.92 -0.79 0.90 1.01 -0.59 -0.70 121.20 123.20 2gse s ILE 70 Ca 0.65 -1.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.04 2gse s ILE 70 Cb -0.22 -3.18 0.04 0.00 0.01 0.00 0.00 42.46 39.12 2gse s ILE 70 CO 0.27 -0.13 1.26 -0.62 0.00 0.00 0.00 174.94 175.72 2gse s ASP 71 N 1.44 6.24 0.00 3.58 -1.08 0.08 -4.67 116.67 122.27 2gse s ASP 71 Ca -0.00 -0.76 0.10 0.00 -0.52 0.00 0.00 52.55 51.36 2gse s ASP 71 Cb -0.19 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.28 2gse s ASP 71 CO 0.03 -1.70 1.06 1.33 0.52 0.00 0.00 175.17 176.42 2gse n VAL 72 N 6.39 0.20 -3.27 1.11 0.24 -1.25 -1.08 118.33 120.66 2gse n VAL 72 Ca 0.08 0.05 -0.06 0.00 -2.04 0.00 0.00 64.34 62.37 2gse n VAL 72 Cb 0.49 -0.90 -0.05 0.00 -1.47 0.00 0.00 33.84 31.91 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 -2.15 -1.19 0.15 6.34 5.65 -1.21 -4.60 115.29 118.28 2gse s HIS 73 Ca 0.13 0.55 0.06 0.00 0.25 0.00 0.00 55.06 56.05 2gse s HIS 73 Cb 0.07 -0.03 -0.04 0.00 -1.18 0.00 0.00 32.58 31.39 2gse s HIS 73 CO 0.12 -0.99 -0.13 0.95 -0.65 0.00 0.00 174.74 174.05 2gse s THR 74 N 2.61 1.36 -0.37 0.89 -4.23 -0.79 0.29 115.64 115.40 2gse s THR 74 Ca 0.10 -1.96 0.13 0.00 -1.18 0.00 0.00 61.69 58.78 2gse s THR 74 Cb -0.12 -1.77 0.39 0.00 1.34 0.00 0.00 72.50 72.34 2gse s THR 74 CO -0.28 -0.58 0.95 0.54 -0.54 0.00 0.00 174.62 174.70 2gse n ARG 75 N 0.05 1.07 -2.43 3.99 1.74 -0.13 -3.27 116.66 117.68 2gse n ARG 75 Ca -0.12 -2.91 -0.39 0.00 -0.77 0.00 0.00 57.85 53.66 2gse n ARG 75 Cb 0.59 -1.22 -0.04 0.00 -1.02 0.00 0.00 32.46 30.77 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 -1.91 3.40 -1.78 -1.55 0.08 -1.25 -3.15 117.98 111.82 2gse s PHE 76 Ca 0.30 1.64 -0.18 0.00 0.12 0.00 0.00 56.93 58.81 2gse s PHE 76 Cb 0.39 -3.31 0.18 0.00 -0.57 0.00 0.00 43.02 39.70 2gse s PHE 76 CO -0.04 -0.79 0.56 0.00 -0.10 0.00 0.00 175.22 174.85 2gse n GLN 77 N 0.78 -1.45 -2.53 0.44 10.64 -0.67 -4.71 117.38 119.88 2gse n GLN 77 Ca 0.01 0.20 -0.41 0.00 -1.83 0.00 0.00 57.00 54.96 2gse n GLN 77 Cb 0.45 -4.65 -0.04 0.00 -0.86 0.00 0.00 30.24 25.15 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 -7.16 4.55 0.32 2.61 1.75 -1.19 -4.53 119.30 115.64 2gse s MET 78 Ca 0.67 1.67 -0.27 0.00 -1.25 0.00 0.00 55.69 56.51 2gse s MET 78 Cb -0.38 -3.33 -0.09 0.00 2.84 0.00 0.00 34.83 33.86 2gse s MET 78 CO 1.00 -0.04 1.01 -2.14 -0.65 0.00 0.00 175.02 174.20 2gse s PRO 79 N 0.32 4.52 -0.30 4.11 0.02 -1.26 -0.10 135.00 142.31 2gse s PRO 79 Ca 0.53 1.53 -0.14 0.00 0.02 0.00 0.00 61.00 62.94 2gse s PRO 79 Cb -0.28 -2.90 0.15 0.00 0.02 0.00 0.00 34.50 31.49 2gse s PRO 79 CO 0.32 0.18 0.88 0.34 -0.33 0.00 0.00 177.00 178.38 2gse s ASP 80 N -1.34 -0.74 -1.86 2.53 2.15 -0.47 -4.98 116.67 111.96 2gse s ASP 80 Ca 0.49 1.04 0.00 0.00 0.43 0.00 0.00 52.55 54.52 2gse s ASP 80 Cb -0.24 1.78 0.00 0.00 -0.30 0.00 0.00 42.92 44.16 2gse s ASP 80 CO 0.31 -0.15 0.00 0.00 -0.17 0.00 0.00 175.17 175.16 2gse n GLN 81 N 4.95 -1.64 -0.85 4.34 6.02 -1.26 -0.17 117.38 128.77 2gse n GLN 81 Ca -0.11 1.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 2gse n GLN 81 Cb 0.52 -5.62 0.00 0.00 1.02 0.00 0.00 30.24 26.16 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 -0.81 1.24 3.99 1.08 0.00 -1.26 -5.03 105.19 104.39 2gse n GLY 82 Ca -0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.03 2.98 -0.04 1.61 -1.94 0.76 -5.13 119.30 117.52 2gse s MET 83 Ca 0.00 -0.97 0.06 0.00 -1.71 0.00 0.00 55.69 53.07 2gse s MET 83 Cb 0.00 -2.74 -0.01 0.00 2.01 0.00 0.00 34.83 34.09 2gse s MET 83 CO 0.00 -0.14 -0.22 0.99 -0.01 0.00 0.00 175.02 175.64 2gse s THR 84 N -2.33 1.77 0.34 2.05 2.01 -1.26 -1.37 115.64 116.85 2gse s THR 84 Ca 0.49 -0.92 -0.26 0.00 0.31 0.00 0.00 61.69 61.31 2gse s THR 84 Cb -0.10 -1.49 -0.13 0.00 0.01 0.00 0.00 72.50 70.79 2gse s THR 84 CO 0.33 0.50 0.83 -0.24 -0.69 0.00 0.00 174.62 175.35 2gse n SER 85 N 2.88 0.40 -0.15 3.53 2.88 0.86 -4.91 113.62 119.11 2gse n SER 85 Ca -0.17 1.07 -0.10 0.00 -1.33 0.00 0.00 58.87 58.34 2gse n SER 85 Cb 0.52 -1.21 -0.01 0.00 -0.75 0.00 0.00 64.21 62.76 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 1.46 0.59 -2.27 -1.46 0.00 -1.47 -3.39 119.26 112.70 2gse h ALA 86 Ca -0.39 -0.28 -0.61 0.00 0.00 0.00 0.00 54.91 53.63 2gse h ALA 86 Cb 1.37 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 2gse h ALA 86 CO 0.57 0.39 0.36 -0.51 0.00 0.00 0.00 179.25 180.05 2gse s ASP 87 N -6.29 6.64 0.56 0.00 1.01 -1.26 -4.88 116.67 112.44 2gse s ASP 87 Ca -0.13 0.63 0.00 0.00 0.71 0.00 0.00 52.55 53.77 2gse s ASP 87 Cb 0.11 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.64 2gse s ASP 87 CO 0.81 -0.59 0.00 -0.90 0.21 0.00 0.00 175.17 174.70 2gse n ASP 88 N 6.14 0.00 0.19 0.27 5.68 -1.26 -1.68 116.55 125.90 2gse n ASP 88 Ca 0.03 -0.73 0.06 0.00 -0.50 0.00 0.00 54.79 53.65 2gse n ASP 88 Cb 0.48 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.82 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 -0.56 0.00 0.17 2.11 0.04 -1.91 0.24 116.94 117.03 2gse h PHE 89 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 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 0.35 -0.08 0.35 -0.60 0.00 0.00 178.31 178.33 2gse h PHE 90 N 0.00 -0.21 -0.94 -0.55 3.57 -1.92 -3.16 116.94 113.74 2gse h PHE 90 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2gse h PHE 90 Cb 0.85 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.61 2gse h PHE 90 CO 0.00 0.20 0.56 1.96 -2.23 0.00 0.00 178.31 178.80 2gse h GLN 91 N -0.91 1.28 -0.18 1.11 1.08 -1.86 -2.39 115.11 113.24 2gse h GLN 91 Ca -0.02 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.00 2gse h GLN 91 Cb 0.50 -0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2gse h GLN 91 CO 0.04 0.89 -0.14 0.78 -0.95 0.00 0.00 178.83 179.45 2gse h GLY 92 N 1.30 0.45 2.00 3.46 0.00 -0.68 -2.26 103.07 107.33 2gse h GLY 92 Ca 0.34 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2gse h GLY 92 CO -0.06 0.39 -0.06 -0.91 0.00 0.00 0.00 176.54 175.90 2gse h THR 93 N 0.07 0.15 -0.18 4.70 1.35 -1.56 0.24 112.91 117.69 2gse h THR 93 Ca 0.03 -0.75 -0.10 0.00 -0.55 0.00 0.00 66.41 65.04 2gse h THR 93 Cb 0.65 1.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2gse h THR 93 CO 0.04 0.06 -0.29 0.50 -0.25 0.00 0.00 175.52 175.58 2gse h LYS 94 N 0.00 0.51 -0.52 4.72 3.64 -1.39 -0.80 116.57 122.73 2gse h LYS 94 Ca -0.00 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 2gse h LYS 94 Cb 0.64 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2gse h LYS 94 CO 0.01 0.91 0.27 0.00 -2.27 0.00 0.00 179.45 178.37 2gse h ALA 95 N 0.59 0.67 0.59 5.00 0.00 -1.10 -1.26 119.26 123.75 2gse h ALA 95 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2gse h ALA 95 Cb 0.87 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2gse h ALA 95 CO 0.07 0.20 -0.50 0.00 0.00 0.00 0.00 179.25 179.02 2gse h ALA 96 N 1.11 -1.18 -1.00 0.00 0.00 -0.53 -2.24 119.26 115.42 2gse h ALA 96 Ca 0.18 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2gse h ALA 96 Cb 0.07 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2gse h ALA 96 CO -0.03 -1.20 0.64 -0.07 0.00 0.00 0.00 179.25 178.60 2gse h LEU 97 N -1.07 1.01 -1.92 0.00 3.38 -0.87 0.23 115.31 116.06 2gse h LEU 97 Ca -0.07 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.01 2gse h LEU 97 Cb 0.90 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2gse h LEU 97 CO -0.02 0.61 0.27 0.00 0.09 0.00 0.00 178.44 179.40 2gse h ALA 98 N 1.48 2.25 -0.00 1.53 0.00 -1.07 -2.68 119.26 120.76 2gse h ALA 98 Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 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 -0.20 -0.35 -0.22 0.41 0.00 0.00 0.00 179.25 178.89 2gse n GLY 99 N -1.59 -1.39 0.00 0.00 0.00 0.77 -4.78 105.19 98.21 2gse n GLY 99 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 1.50 0.76 3.64 -0.02 0.00 -1.01 -4.56 105.19 105.49 2gse n GLY 100 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2gse n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gse s THR 101 N -2.00 5.02 -0.64 2.61 2.01 -0.97 -1.46 115.64 120.22 2gse s THR 101 Ca 0.00 1.09 0.07 0.00 0.31 0.00 0.00 61.69 63.16 2gse s THR 101 Cb 0.00 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2gse s THR 101 CO 0.00 0.08 0.53 0.35 -0.69 0.00 0.00 174.62 174.88 2gse n THR 102 N 4.97 0.00 -3.87 -0.82 -2.24 0.12 -2.59 114.28 109.86 2gse n THR 102 Ca -0.02 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 2gse n THR 102 Cb 0.49 1.08 -0.14 0.00 -2.10 0.00 0.00 70.33 69.67 2gse n THR 102 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2gse s MET 103 N -1.04 0.02 0.05 -0.78 1.75 -0.85 -3.49 119.30 114.97 2gse s MET 103 Ca 0.06 -0.01 0.06 0.00 -1.25 0.00 0.00 55.69 54.55 2gse s MET 103 Cb 0.05 0.01 -0.02 0.00 2.84 0.00 0.00 34.83 37.71 2gse s MET 103 CO 0.17 -0.00 -0.16 0.96 -0.65 0.00 0.00 175.02 175.33 2gse s ILE 104 N -0.05 1.30 -0.23 10.11 -5.25 -1.11 -0.74 121.20 125.23 2gse s ILE 104 Ca -0.01 -1.15 0.02 0.00 -0.99 0.00 0.00 60.65 58.52 2gse s ILE 104 Cb -0.00 -1.18 0.05 0.00 2.95 0.00 0.00 42.46 44.27 2gse s ILE 104 CO -0.00 0.01 -0.13 -0.63 -1.79 0.00 0.00 174.94 172.39 2gse s ILE 105 N -0.94 2.07 0.46 8.37 1.01 -0.25 -1.42 121.20 130.50 2gse s ILE 105 Ca 0.03 -1.36 0.08 0.00 0.00 0.00 0.00 60.65 59.40 2gse s ILE 105 Cb -0.09 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.31 2gse s ILE 105 CO 0.02 0.16 0.51 -0.62 0.00 0.00 0.00 174.94 175.01 2gse s ASP 106 N 1.19 5.23 -0.20 3.58 2.15 -0.96 -1.89 116.67 125.78 2gse s ASP 106 Ca -0.04 -0.70 0.01 0.00 0.43 0.00 0.00 52.55 52.26 2gse s ASP 106 Cb -0.18 -0.36 0.03 0.00 -0.30 0.00 0.00 42.92 42.11 2gse s ASP 106 CO -0.08 -0.85 -0.16 -1.00 -0.17 0.00 0.00 175.17 172.91 2gse s HIS 107 N -2.49 2.78 0.07 -5.34 3.76 -1.20 -0.17 115.29 112.69 2gse s HIS 107 Ca 0.51 -1.75 -0.30 0.00 -0.15 0.00 0.00 55.06 53.37 2gse s HIS 107 Cb -0.06 -1.85 -0.06 0.00 1.11 0.00 0.00 32.58 31.72 2gse s HIS 107 CO 0.31 -0.80 1.17 0.08 -0.85 0.00 0.00 174.74 174.64 2gse s VAL 108 N 1.28 4.07 -0.45 -0.90 1.01 0.33 -4.89 120.40 120.86 2gse s VAL 108 Ca 0.01 1.52 0.04 0.00 0.00 0.00 0.00 61.98 63.55 2gse s VAL 108 Cb -0.15 -3.98 0.12 0.00 0.00 0.00 0.00 36.38 32.37 2gse s VAL 108 CO -0.10 0.14 0.18 -0.69 0.00 0.00 0.00 175.10 174.62 2gse s VAL 109 N 0.88 2.46 -0.03 2.92 1.01 -1.26 -0.89 120.40 125.48 2gse s VAL 109 Ca 0.57 -2.94 -0.30 0.00 0.00 0.00 0.00 61.98 59.31 2gse s VAL 109 Cb -0.29 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2gse s VAL 109 CO 0.30 -0.72 1.30 -2.16 0.00 0.00 0.00 175.10 173.81 2gse s PRO 110 N 0.18 4.32 0.27 2.72 0.04 -1.26 -5.00 135.00 136.27 2gse s PRO 110 Ca 0.15 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 2gse s PRO 110 Cb -0.23 -3.57 -0.11 0.00 0.04 0.00 0.00 34.50 30.62 2gse s PRO 110 CO -0.03 -0.52 1.61 -2.00 0.04 0.00 0.00 177.00 176.10 2gse s GLU 111 N 2.35 4.13 0.27 4.56 2.56 -1.26 -4.52 118.70 126.79 2gse s GLU 111 Ca 0.59 2.56 -0.31 0.00 0.00 0.00 0.00 54.97 57.82 2gse s GLU 111 Cb -0.28 -3.04 -0.12 0.00 2.00 0.00 0.00 34.13 32.70 2gse s GLU 111 CO 0.24 -0.64 1.58 -0.35 -0.56 0.00 0.00 175.26 175.53 2gse n PRO 112 N 2.50 2.59 0.00 4.30 -0.04 -1.26 -1.38 135.00 141.71 2gse n PRO 112 Ca 0.09 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 2gse n PRO 112 Cb 0.37 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2gse n PRO 112 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gse n GLY 113 N 2.44 1.91 3.73 0.55 0.00 -1.26 -5.09 105.19 107.47 2gse n GLY 113 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.99 2.23 0.23 2.61 -4.23 -0.48 -5.14 115.64 108.87 2gse s THR 114 Ca 0.00 -1.74 -0.05 0.00 -1.18 0.00 0.00 61.69 58.72 2gse s THR 114 Cb 0.00 -2.97 -0.05 0.00 1.34 0.00 0.00 72.50 70.82 2gse s THR 114 CO 0.00 0.00 0.48 -0.94 -0.54 0.00 0.00 174.62 173.62 2gse s SER 115 N -3.89 6.48 0.30 3.99 1.04 -1.26 -4.79 113.70 115.56 2gse s SER 115 Ca 0.40 0.66 0.07 0.00 0.48 0.00 0.00 55.95 57.56 2gse s SER 115 Cb 0.05 -2.12 0.46 0.00 0.10 0.00 0.00 66.02 64.51 2gse s SER 115 CO 0.22 -0.08 1.70 -0.07 0.98 0.00 0.00 173.24 175.98 2gse h LEU 116 N 2.18 0.22 0.10 2.42 3.38 -1.96 -2.38 115.31 119.28 2gse h LEU 116 Ca -0.47 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 2gse h LEU 116 Cb 1.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2gse h LEU 116 CO 0.69 0.62 -0.05 -0.07 0.09 0.00 0.00 178.44 179.72 2gse h LEU 117 N 0.18 -0.12 -0.30 1.67 3.38 -1.94 0.10 115.31 118.28 2gse h LEU 117 Ca 0.01 -0.43 0.07 0.00 0.09 0.00 0.00 57.88 57.62 2gse h LEU 117 Cb 0.82 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.53 2gse h LEU 117 CO 0.06 0.41 -0.19 0.00 0.09 0.00 0.00 178.44 178.81 2gse h ALA 118 N 0.08 0.01 -0.76 1.53 0.00 -1.98 0.28 119.26 118.42 2gse h ALA 118 Ca -0.01 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2gse h ALA 118 Cb 0.54 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2gse h ALA 118 CO 0.02 -0.59 0.47 0.00 0.00 0.00 0.00 179.25 179.15 2gse h ALA 119 N 1.01 1.01 -0.36 0.00 0.00 -1.44 -1.28 119.26 118.19 2gse h ALA 119 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gse h ALA 119 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2gse h ALA 119 CO -0.40 0.24 0.20 0.35 0.00 0.00 0.00 179.25 179.64 2gse h PHE 120 N 0.90 0.50 -0.99 0.00 3.57 0.26 -1.94 116.94 119.24 2gse h PHE 120 Ca 0.32 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.91 2gse h PHE 120 Cb 0.07 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.57 2gse h PHE 120 CO -0.04 0.39 0.63 -0.44 -2.23 0.00 0.00 178.31 176.62 2gse h ASP 121 N 0.46 0.92 0.05 0.41 3.32 -0.11 -0.07 116.42 121.40 2gse h ASP 121 Ca 0.13 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2gse h ASP 121 Cb 0.06 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2gse h ASP 121 CO -0.02 0.51 -0.02 1.56 -1.72 0.00 0.00 179.24 179.55 2gse h GLN 122 N 1.00 -0.06 -0.78 3.56 1.08 -0.74 -0.63 115.11 118.53 2gse h GLN 122 Ca 0.48 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.69 2gse h GLN 122 Cb 0.44 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 2gse h GLN 122 CO -0.24 0.28 0.52 -1.49 -0.95 0.00 0.00 178.83 176.95 2gse h TRP 123 N -0.40 0.98 0.06 2.96 6.55 -1.22 -0.50 115.95 124.38 2gse h TRP 123 Ca -0.01 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 2gse h TRP 123 Cb 0.36 -0.33 0.00 0.00 -0.86 0.00 0.00 29.16 28.33 2gse h TRP 123 CO 0.04 0.61 -0.03 0.00 -1.05 0.00 0.00 178.44 178.01 2gse h ARG 124 N 1.05 -0.08 -0.38 0.49 2.47 -0.88 -1.08 114.38 115.98 2gse h ARG 124 Ca 0.29 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 59.06 2gse h ARG 124 Cb -0.10 0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 28.16 2gse h ARG 124 CO -0.07 0.06 -0.55 1.49 0.56 0.00 0.00 179.97 181.47 2gse h GLU 125 N -0.21 -0.39 -0.06 0.04 4.81 -0.67 0.47 114.58 118.57 2gse h GLU 125 Ca -0.01 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2gse h GLU 125 Cb 0.18 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 2gse h GLU 125 CO 0.01 -0.26 -0.22 -1.49 -0.73 0.00 0.00 179.01 176.32 2gse h TRP 126 N -0.41 -0.58 -0.23 0.92 6.55 -1.04 -2.58 115.95 118.57 2gse h TRP 126 Ca 0.07 0.02 -0.16 0.00 0.95 0.00 0.00 58.89 59.77 2gse h TRP 126 Cb 0.59 0.27 -0.00 0.00 -0.86 0.00 0.00 29.16 29.15 2gse h TRP 126 CO -0.71 -0.30 -0.52 0.00 -1.05 0.00 0.00 178.44 175.85 2gse h ALA 127 N 0.60 0.65 -0.54 1.49 0.00 -0.83 -1.93 119.26 118.70 2gse h ALA 127 Ca 0.08 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2gse h ALA 127 Cb 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2gse h ALA 127 CO -0.24 0.68 0.02 -0.44 0.00 0.00 0.00 179.25 179.27 2gse h ASP 128 N 0.52 0.88 0.53 0.00 5.19 0.06 0.20 116.42 123.79 2gse h ASP 128 Ca 0.02 -0.22 -0.21 0.00 -0.62 0.00 0.00 57.03 56.00 2gse h ASP 128 Cb 1.08 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 2gse h ASP 128 CO 0.10 0.92 -0.92 0.77 -3.12 0.00 0.00 179.24 177.00 2gse h SER 129 N 0.85 0.34 0.00 6.45 4.64 -1.48 -3.42 113.55 120.92 2gse h SER 129 Ca 0.16 -0.28 -0.24 0.00 -0.47 0.00 0.00 61.79 60.96 2gse h SER 129 Cb 0.47 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 2gse h SER 129 CO 0.02 1.10 -1.90 0.29 -0.87 0.00 0.00 176.83 175.46 2gse n LYS 130 N -3.67 1.61 -1.82 4.77 5.02 -0.73 -2.95 118.16 120.39 2gse n LYS 130 Ca -0.05 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 2gse n LYS 130 Cb 0.83 -1.33 -0.02 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 -4.78 6.43 0.02 4.39 0.15 0.69 -2.82 113.70 117.77 2gse s SER 131 Ca -0.09 2.88 0.25 0.00 0.70 0.00 0.00 55.95 59.68 2gse s SER 131 Cb 0.04 -2.63 0.41 0.00 -1.71 0.00 0.00 66.02 62.14 2gse s SER 131 CO 0.51 -0.88 1.35 0.00 1.20 0.00 0.00 173.24 175.42 2gse n ASP 134 N -0.10 -0.05 -3.59 0.00 8.00 -1.23 -4.25 116.55 115.32 2gse n ASP 134 Ca -0.09 0.71 -0.15 0.00 0.71 0.00 0.00 54.79 55.98 2gse n ASP 134 Cb 0.62 -1.32 -0.06 0.00 -0.02 0.00 0.00 41.12 40.35 2gse n ASP 134 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2gse s TYR 135 N -1.70 -0.43 0.07 1.24 1.13 -0.48 -2.76 117.35 114.42 2gse s TYR 135 Ca 0.72 0.56 0.01 0.00 -1.41 0.00 0.00 57.07 56.95 2gse s TYR 135 Cb -0.39 0.32 -0.00 0.00 -1.10 0.00 0.00 41.96 40.78 2gse s TYR 135 CO 0.51 -0.60 0.03 0.45 -2.51 0.00 0.00 175.55 173.44 2gse n SER 136 N 0.62 0.69 -3.74 -0.18 2.88 -0.51 -0.85 113.62 112.53 2gse n SER 136 Ca -0.19 -1.41 -0.13 0.00 -1.33 0.00 0.00 58.87 55.81 2gse n SER 136 Cb 0.59 0.23 -0.13 0.00 -0.75 0.00 0.00 64.21 64.15 2gse n SER 136 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gse s LEU 137 N 0.00 0.61 0.54 2.46 1.43 -1.26 -2.26 118.68 120.20 2gse s LEU 137 Ca 0.05 0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 53.52 2gse s LEU 137 Cb 0.00 0.62 -0.04 0.00 0.03 0.00 0.00 46.19 46.81 2gse s LEU 137 CO 0.03 -0.15 0.89 -1.00 0.23 0.00 0.00 176.35 176.35 2gse s HIS 138 N 1.07 3.59 -0.22 0.29 3.76 0.76 -4.78 115.29 119.76 2gse s HIS 138 Ca -0.08 1.00 0.01 0.00 -0.15 0.00 0.00 55.06 55.84 2gse s HIS 138 Cb -0.09 -2.48 0.03 0.00 1.11 0.00 0.00 32.58 31.15 2gse s HIS 138 CO -0.07 -0.45 -0.15 0.08 -0.85 0.00 0.00 174.74 173.30 2gse s VAL 139 N -2.92 2.23 0.23 -0.90 1.01 -0.59 -0.51 120.40 118.94 2gse s VAL 139 Ca 0.51 -1.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 2gse s VAL 139 Cb -0.11 -2.10 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 2gse s VAL 139 CO 0.49 0.29 0.91 -1.81 0.00 0.00 0.00 175.10 174.97 2gse s ASP 140 N 1.23 7.59 -0.21 3.32 1.11 -0.07 -1.73 116.67 127.90 2gse s ASP 140 Ca -0.01 1.89 -0.06 0.00 0.18 0.00 0.00 52.55 54.55 2gse s ASP 140 Cb -0.16 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.21 2gse s ASP 140 CO -0.09 0.16 0.03 -0.63 1.18 0.00 0.00 175.17 175.82 2gse s ILE 141 N -1.20 4.24 -0.08 0.77 1.01 0.59 -4.28 121.20 122.25 2gse s ILE 141 Ca 0.40 -0.21 0.16 0.00 0.00 0.00 0.00 60.65 61.00 2gse s ILE 141 Cb -0.25 -2.93 -0.24 0.00 0.01 0.00 0.00 42.46 39.05 2gse s ILE 141 CO 0.31 0.41 0.38 -1.54 0.00 0.00 0.00 174.94 174.50 2gse n SER 142 N 4.22 1.31 -3.64 3.58 3.41 -1.26 -4.34 113.62 116.89 2gse n SER 142 Ca -0.17 -0.08 -0.13 0.00 -0.26 0.00 0.00 58.87 58.23 2gse n SER 142 Cb 0.52 1.66 -0.06 0.00 -0.26 0.00 0.00 64.21 66.07 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 -3.05 0.93 -0.10 4.33 -1.05 -1.26 -4.37 118.70 114.13 2gse s GLU 143 Ca -0.05 -0.27 0.03 0.00 -0.15 0.00 0.00 54.97 54.53 2gse s GLU 143 Cb 0.10 0.42 0.01 0.00 -0.44 0.00 0.00 34.13 34.22 2gse s GLU 143 CO 0.66 -0.32 -0.17 -0.46 0.95 0.00 0.00 175.26 175.92 2gse s TRP 144 N -2.26 2.05 0.39 4.83 -0.11 -1.26 -4.98 118.94 117.59 2gse s TRP 144 Ca -0.07 -0.88 -0.15 0.00 1.22 0.00 0.00 56.10 56.22 2gse s TRP 144 Cb -0.01 -1.43 0.06 0.00 -1.50 0.00 0.00 33.47 30.59 2gse s TRP 144 CO -0.01 -0.41 0.81 -3.38 -4.62 0.00 0.00 176.95 169.35 2gse s HIS 145 N 0.68 0.15 0.46 5.86 -3.43 -1.26 -5.07 115.29 112.69 2gse s HIS 145 Ca -0.13 -0.84 -0.25 0.00 -0.80 0.00 0.00 55.06 53.04 2gse s HIS 145 Cb -0.16 0.85 -0.08 0.00 -1.43 0.00 0.00 32.58 31.76 2gse s HIS 145 CO 0.03 -1.57 1.40 0.15 -2.00 0.00 0.00 174.74 172.75 2gse s LYS 146 N -2.11 3.64 0.00 -0.38 3.01 -1.26 -2.17 119.74 120.47 2gse s LYS 146 Ca 0.16 2.36 0.00 0.00 -1.01 0.00 0.00 55.97 57.48 2gse s LYS 146 Cb -0.05 -2.61 0.00 0.00 -1.01 0.00 0.00 37.83 34.16 2gse s LYS 146 CO 0.12 -0.83 0.00 0.41 0.51 0.00 0.00 175.35 175.55 2gse n GLY 147 N 0.61 3.04 0.11 -3.33 0.00 -1.26 -4.67 105.19 99.69 2gse n GLY 147 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2gse n GLY 147 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gse h ILE 148 N 0.00 1.09 -0.42 -0.61 1.08 -1.82 -2.83 117.51 114.01 2gse h ILE 148 Ca 0.00 -0.23 0.08 0.00 -0.39 0.00 0.00 64.86 64.31 2gse h ILE 148 Cb 0.00 0.90 -0.09 0.00 -3.07 0.00 0.00 36.82 34.56 2gse h ILE 148 CO 0.00 0.09 -0.37 -0.61 -0.69 0.00 0.00 178.15 176.56 2gse h GLN 149 N 0.22 -0.27 -0.74 2.37 4.15 -1.83 -1.07 115.11 117.94 2gse h GLN 149 Ca 0.07 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.64 2gse h GLN 149 Cb 0.04 0.06 -0.09 0.00 0.21 0.00 0.00 27.48 27.70 2gse h GLN 149 CO -0.01 -0.18 0.30 1.49 -1.93 0.00 0.00 178.83 178.50 2gse h GLU 150 N -0.28 0.45 -0.35 1.69 4.81 -1.91 0.19 114.58 119.18 2gse h GLU 150 Ca 0.16 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2gse h GLU 150 Cb 0.56 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2gse h GLU 150 CO -0.57 0.30 -0.10 0.93 -0.73 0.00 0.00 179.01 178.83 2gse h GLU 151 N 0.46 0.70 -0.39 1.92 5.08 -1.19 -1.39 114.58 119.76 2gse h GLU 151 Ca 0.40 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2gse h GLU 151 Cb 0.58 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2gse h GLU 151 CO -0.38 0.86 0.21 0.52 -1.00 0.00 0.00 179.01 179.23 2gse h MET 152 N 0.49 0.42 -0.89 2.33 2.86 -0.73 0.28 114.93 119.69 2gse h MET 152 Ca 0.09 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2gse h MET 152 Cb 0.62 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.14 2gse h MET 152 CO 0.04 0.28 0.59 0.93 1.06 0.00 0.00 176.91 179.81 2gse h GLU 153 N 0.43 1.16 -0.26 1.72 5.08 -0.87 -2.89 114.58 118.95 2gse h GLU 153 Ca 0.16 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.27 2gse h GLU 153 Cb 0.04 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 2gse h GLU 153 CO -0.09 0.77 -0.55 0.00 -1.00 0.00 0.00 179.01 178.13 2gse h ALA 154 N 1.45 0.52 -0.64 3.43 0.00 -0.65 -2.97 119.26 120.41 2gse h ALA 154 Ca 0.33 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2gse h ALA 154 Cb -0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2gse h ALA 154 CO -0.08 0.68 0.26 -0.07 0.00 0.00 0.00 179.25 180.05 2gse h LEU 155 N 0.62 0.87 -0.39 0.00 3.38 -0.26 0.53 115.31 120.05 2gse h LEU 155 Ca 0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2gse h LEU 155 Cb 1.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2gse h LEU 155 CO 0.12 0.80 0.08 0.58 0.09 0.00 0.00 178.44 180.11 2gse h VAL 156 N 0.89 1.23 0.63 1.22 2.07 -1.61 -1.54 116.25 119.15 2gse h VAL 156 Ca 0.21 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 2gse h VAL 156 Cb 0.20 1.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2gse h VAL 156 CO -0.02 0.28 -0.30 0.11 0.02 0.00 0.00 177.57 177.66 2gse h LYS 157 N 0.49 -0.81 0.00 1.57 1.57 -1.36 -3.37 116.57 114.66 2gse h LYS 157 Ca 0.12 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2gse h LYS 157 Cb 0.34 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2gse h LYS 157 CO 0.00 -0.50 -1.24 -0.25 -0.57 0.00 0.00 179.45 176.90 2gse n ASP 158 N -5.38 0.87 0.00 0.86 8.00 0.16 -4.70 116.55 116.37 2gse n ASP 158 Ca -0.12 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.87 2gse n ASP 158 Cb 0.36 1.35 0.00 0.00 -0.02 0.00 0.00 41.12 42.81 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 -1.71 0.00 -2.04 1.24 8.25 -0.63 -5.05 115.22 115.28 2gse n HIS 159 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gse n HIS 159 Cb 0.35 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 -0.00 0.61 3.45 -1.41 0.00 -0.92 -4.89 105.19 102.03 2gse n GLY 160 Ca 0.00 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.29 3.86 -0.16 1.61 1.01 -1.16 -1.43 120.40 121.84 2gse s VAL 161 Ca 0.00 -0.35 0.16 0.00 0.00 0.00 0.00 61.98 61.79 2gse s VAL 161 Cb 0.00 -2.73 0.35 0.00 0.00 0.00 0.00 36.38 34.00 2gse s VAL 161 CO 0.00 0.45 1.19 -0.46 0.00 0.00 0.00 175.10 176.28 2gse n ASN 162 N 4.03 2.20 -3.64 3.32 0.23 -1.24 -3.85 115.26 116.31 2gse n ASN 162 Ca -0.17 -3.38 -0.09 0.00 -0.53 0.00 0.00 54.58 50.41 2gse n ASN 162 Cb 0.52 -0.47 -0.07 0.00 -2.08 0.00 0.00 39.78 37.68 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 -2.95 -0.86 0.12 0.53 1.04 -1.26 -0.14 113.70 110.18 2gse s SER 163 Ca 0.35 1.45 0.05 0.00 0.48 0.00 0.00 55.95 58.28 2gse s SER 163 Cb 0.32 1.39 -0.04 0.00 0.10 0.00 0.00 66.02 67.79 2gse s SER 163 CO -0.00 -0.24 -0.13 -0.36 0.98 0.00 0.00 173.24 173.49 2gse s PHE 164 N 1.21 1.34 -0.09 5.02 0.40 -0.90 -1.54 117.98 123.41 2gse s PHE 164 Ca -0.07 -0.57 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2gse s PHE 164 Cb -0.05 -0.71 0.01 0.00 0.51 0.00 0.00 43.02 42.79 2gse s PHE 164 CO -0.13 0.12 -0.17 -1.17 0.70 0.00 0.00 175.22 174.58 2gse s LEU 165 N -2.47 1.80 0.05 -0.37 0.20 -0.71 -0.54 118.68 116.64 2gse s LEU 165 Ca 0.08 -0.42 0.04 0.00 0.69 0.00 0.00 54.13 54.52 2gse s LEU 165 Cb -0.04 -1.09 -0.04 0.00 -0.43 0.00 0.00 46.19 44.59 2gse s LEU 165 CO 0.02 0.06 -0.02 0.68 -0.29 0.00 0.00 176.35 176.80 2gse s VAL 166 N 0.71 3.90 -0.14 1.68 -7.23 -0.84 -0.30 120.40 118.19 2gse s VAL 166 Ca -0.12 -0.89 -0.08 0.00 -1.81 0.00 0.00 61.98 59.07 2gse s VAL 166 Cb -0.16 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.94 2gse s VAL 166 CO 0.03 0.23 0.15 -0.31 -0.31 0.00 0.00 175.10 174.89 2gse s TYR 167 N -1.19 3.56 -2.83 2.82 1.51 -1.26 -1.69 117.35 118.27 2gse s TYR 167 Ca 0.22 0.50 0.23 0.00 -1.01 0.00 0.00 57.07 57.01 2gse s TYR 167 Cb -0.11 -2.01 0.20 0.00 -0.11 0.00 0.00 41.96 39.93 2gse s TYR 167 CO 0.14 0.62 1.24 -1.33 -1.11 0.00 0.00 175.55 175.12 2gse n MET 168 N 2.36 2.22 -4.28 -0.62 2.81 -0.11 -1.99 117.12 117.51 2gse n MET 168 Ca -0.19 -1.91 -0.27 0.00 -1.81 0.00 0.00 57.70 53.52 2gse n MET 168 Cb 0.54 -1.45 -0.06 0.00 -0.71 0.00 0.00 33.22 31.54 2gse n MET 168 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gse s ALA 169 N -1.87 3.84 -0.43 3.04 0.00 -1.18 -1.77 121.76 123.39 2gse s ALA 169 Ca 0.28 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 2gse s ALA 169 Cb 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2gse s ALA 169 CO 0.29 -0.19 0.42 1.19 0.00 0.00 0.00 175.76 177.47 2gse n PHE 170 N -1.32 -1.88 -1.72 0.00 3.72 -1.26 -2.48 117.46 112.52 2gse n PHE 170 Ca -0.06 0.72 -0.43 0.00 -0.05 0.00 0.00 57.45 57.64 2gse n PHE 170 Cb 0.65 -3.11 -0.01 0.00 -0.94 0.00 0.00 39.48 36.07 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 -1.33 2.37 -1.49 -1.08 4.81 -1.26 -1.49 118.16 118.69 2gse n LYS 171 Ca 0.01 0.84 -0.17 0.00 -0.87 0.00 0.00 58.31 58.12 2gse n LYS 171 Cb 0.47 -2.53 -0.07 0.00 0.02 0.00 0.00 35.03 32.92 2gse n LYS 171 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2gse n ASP 172 N 1.57 -5.26 0.02 3.14 8.00 -1.26 -4.74 116.55 118.02 2gse n ASP 172 Ca 0.07 0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.99 2gse n ASP 172 Cb 0.35 -4.23 0.00 0.00 -0.02 0.00 0.00 41.12 37.22 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 -2.19 0.00 -0.00 -1.24 0.63 -0.85 -4.99 116.66 108.02 2gse n ARG 173 Ca -0.17 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.78 2gse n ARG 173 Cb 0.59 -0.04 -0.02 0.00 0.45 0.00 0.00 32.46 33.44 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 -2.72 0.00 -1.69 -0.14 3.72 -0.55 -4.83 117.46 111.26 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 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.47 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 -1.37 2.37 -4.11 -1.08 7.27 -0.58 -4.42 117.38 115.47 2gse n GLN 175 Ca -0.00 0.86 -0.28 0.00 0.07 0.00 0.00 57.00 57.64 2gse n GLN 175 Cb 0.06 -2.66 -0.07 0.00 2.41 0.00 0.00 30.24 29.99 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 1.16 3.63 0.85 1.69 1.02 -0.84 -4.74 118.68 121.44 2gse s LEU 176 Ca 0.78 -0.17 -0.13 0.00 0.02 0.00 0.00 54.13 54.63 2gse s LEU 176 Cb -0.62 -2.29 0.11 0.00 0.02 0.00 0.00 46.19 43.41 2gse s LEU 176 CO 0.36 0.12 1.22 0.42 0.02 0.00 0.00 176.35 178.49 2gse s THR 177 N -1.57 2.00 0.17 5.49 -4.23 -1.26 -4.77 115.64 111.47 2gse s THR 177 Ca 0.29 -0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.67 2gse s THR 177 Cb -0.11 -3.00 0.08 0.00 1.34 0.00 0.00 72.50 70.81 2gse s THR 177 CO 0.21 0.00 1.76 0.44 -0.54 0.00 0.00 174.62 176.49 2gse h ASP 178 N -1.21 0.77 0.42 3.99 3.32 -2.00 -1.25 116.42 120.46 2gse h ASP 178 Ca -0.46 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.32 2gse h ASP 178 Cb 1.31 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2gse h ASP 178 CO 0.59 0.67 -0.66 0.00 -1.72 0.00 0.00 179.24 178.12 2gse h GLN 180 N 0.15 0.39 -0.55 0.00 4.20 -1.88 0.12 115.11 117.55 2gse h GLN 180 Ca -0.01 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2gse h GLN 180 Cb 1.19 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 2gse h GLN 180 CO 0.10 0.26 0.24 0.82 -0.67 0.00 0.00 178.83 179.58 2gse h ILE 181 N 0.40 1.21 -0.81 2.54 2.04 -0.94 -1.76 117.51 120.20 2gse h ILE 181 Ca 0.21 -0.63 0.09 0.00 1.00 0.00 0.00 64.86 65.53 2gse h ILE 181 Cb 0.16 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 2gse h ILE 181 CO -0.17 0.25 0.46 0.22 0.00 0.00 0.00 178.15 178.91 2gse h TYR 182 N 0.75 0.84 -0.36 1.37 5.03 0.00 -0.67 116.97 123.94 2gse h TYR 182 Ca 0.19 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.41 2gse h TYR 182 Cb 0.16 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 2gse h TYR 182 CO 0.00 0.36 -0.24 0.93 -1.32 0.00 0.00 178.16 177.89 2gse h GLU 183 N 0.79 0.79 -0.39 1.82 5.08 -0.53 -2.68 114.58 119.46 2gse h GLU 183 Ca 0.38 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2gse h GLU 183 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2gse h GLU 183 CO -0.23 1.00 -0.22 0.28 -1.00 0.00 0.00 179.01 178.84 2gse h VAL 184 N 0.57 1.27 0.00 3.13 2.07 -1.12 -1.69 116.25 120.48 2gse h VAL 184 Ca 0.07 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.21 2gse h VAL 184 Cb 0.80 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2gse h VAL 184 CO 0.06 0.44 -0.31 -0.07 0.02 0.00 0.00 177.57 177.72 2gse h LEU 185 N 0.67 0.00 -0.15 2.57 4.07 -1.15 0.20 115.31 121.52 2gse h LEU 185 Ca 0.09 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.94 2gse h LEU 185 Cb 0.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.46 2gse h LEU 185 CO 0.06 0.31 -0.35 0.28 -1.08 0.00 0.00 178.44 177.65 2gse h SER 186 N 0.00 0.57 -0.24 -0.43 0.02 -1.25 -0.30 113.55 111.92 2gse h SER 186 Ca -0.00 -0.57 -0.02 0.00 -0.84 0.00 0.00 61.79 60.36 2gse h SER 186 Cb 0.80 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2gse h SER 186 CO 0.04 1.04 0.09 0.58 -1.14 0.00 0.00 176.83 177.44 2gse h VAL 187 N 0.13 1.18 -0.07 2.27 2.07 -1.22 -0.99 116.25 119.62 2gse h VAL 187 Ca -0.00 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2gse h VAL 187 Cb 0.96 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2gse h VAL 187 CO 0.08 0.18 -0.09 0.40 0.02 0.00 0.00 177.57 178.16 2gse h ILE 188 N 0.23 0.75 -0.50 4.57 2.04 -1.00 -0.81 117.51 122.79 2gse h ILE 188 Ca 0.08 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.01 2gse h ILE 188 Cb 0.19 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 2gse h ILE 188 CO -0.01 0.00 0.17 -0.09 0.00 0.00 0.00 178.15 178.22 2gse h ARG 189 N -0.12 0.33 -0.11 2.37 2.43 -0.97 -1.74 114.38 116.57 2gse h ARG 189 Ca 0.06 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2gse h ARG 189 Cb 0.21 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2gse h ARG 189 CO -0.15 0.22 -0.17 -0.44 -1.51 0.00 0.00 179.97 177.92 2gse h ASP 190 N 0.34 0.16 0.11 -3.80 3.32 -0.66 -2.79 116.42 113.11 2gse h ASP 190 Ca 0.24 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2gse h ASP 190 Cb 0.26 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2gse h ASP 190 CO -0.25 0.35 -0.32 2.30 -1.72 0.00 0.00 179.24 179.59 2gse n ILE 191 N -4.26 0.00 -1.41 0.35 -5.35 -0.36 -4.96 119.36 103.37 2gse n ILE 191 Ca -0.01 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 2gse n ILE 191 Cb 0.28 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 2gse n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gse n GLY 192 N 1.36 0.64 3.96 3.28 0.00 -0.73 -4.66 105.19 109.04 2gse n GLY 192 Ca 0.11 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 2gse n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gse s ALA 193 N -2.00 4.36 -0.13 4.61 0.00 -0.75 0.04 121.76 127.88 2gse s ALA 193 Ca 0.00 -1.74 -0.14 0.00 0.00 0.00 0.00 51.96 50.08 2gse s ALA 193 Cb 0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 2gse s ALA 193 CO 0.00 -0.25 0.33 0.42 0.00 0.00 0.00 175.76 176.26 2gse s ILE 194 N -2.39 5.26 -0.55 0.00 1.09 0.80 -4.56 121.20 120.86 2gse s ILE 194 Ca 0.52 0.63 -0.21 0.00 -1.10 0.00 0.00 60.65 60.49 2gse s ILE 194 Cb -0.08 -3.66 0.06 0.00 -1.06 0.00 0.00 42.46 37.73 2gse s ILE 194 CO 0.31 0.42 0.78 0.00 -0.10 0.00 0.00 174.94 176.36 2gse s ALA 195 N 0.16 3.28 0.43 9.38 0.00 -0.51 -2.12 121.76 132.38 2gse s ALA 195 Ca 0.19 -1.67 -0.04 0.00 0.00 0.00 0.00 51.96 50.44 2gse s ALA 195 Cb -0.14 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 2gse s ALA 195 CO 0.06 -2.29 0.71 -0.65 0.00 0.00 0.00 175.76 173.59 2gse s GLN 196 N 3.26 3.54 -0.05 0.00 -0.21 0.29 0.17 119.66 126.68 2gse s GLN 196 Ca 0.20 0.06 -0.06 0.00 0.02 0.00 0.00 55.36 55.58 2gse s GLN 196 Cb -0.17 -2.47 0.01 0.00 1.00 0.00 0.00 33.01 31.38 2gse s GLN 196 CO 0.13 -0.08 0.15 0.08 -2.12 0.00 0.00 175.29 173.45 2gse s VAL 197 N -2.57 0.02 -0.46 1.09 1.01 -0.15 -1.98 120.40 117.36 2gse s VAL 197 Ca 0.45 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 2gse s VAL 197 Cb -0.10 -0.28 0.08 0.00 0.00 0.00 0.00 36.38 36.09 2gse s VAL 197 CO 0.41 -0.09 0.36 -2.28 0.00 0.00 0.00 175.10 173.50 2gse s HIS 198 N -0.26 3.29 -0.69 5.22 2.46 -0.68 -2.31 115.29 122.31 2gse s HIS 198 Ca -0.03 -1.24 -0.05 0.00 0.47 0.00 0.00 55.06 54.21 2gse s HIS 198 Cb -0.03 -3.19 0.18 0.00 -0.13 0.00 0.00 32.58 29.41 2gse s HIS 198 CO 0.01 -0.85 0.53 0.00 -2.47 0.00 0.00 174.74 171.95 2gse s ALA 199 N 1.54 3.73 0.03 1.58 0.00 -1.26 -0.94 121.76 126.44 2gse s ALA 199 Ca 0.04 -3.34 0.01 0.00 0.00 0.00 0.00 51.96 48.67 2gse s ALA 199 Cb -0.25 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 2gse s ALA 199 CO 0.04 -2.15 -0.06 -1.21 0.00 0.00 0.00 175.76 172.39 2gse s GLU 200 N -0.16 0.42 -0.65 0.00 2.02 -1.26 -4.45 118.70 114.61 2gse s GLU 200 Ca 0.18 -0.56 -0.27 0.00 0.02 0.00 0.00 54.97 54.35 2gse s GLU 200 Cb -0.17 -0.20 0.00 0.00 0.10 0.00 0.00 34.13 33.86 2gse s GLU 200 CO -0.05 0.03 1.58 1.21 0.02 0.00 0.00 175.26 178.06 2gse s ASN 201 N -1.16 5.73 0.51 -0.19 3.84 -0.47 -3.13 114.94 120.08 2gse s ASN 201 Ca -0.08 0.04 0.27 0.00 0.21 0.00 0.00 52.86 53.30 2gse s ASN 201 Cb -0.08 -2.54 1.37 0.00 -0.55 0.00 0.00 41.25 39.45 2gse s ASN 201 CO -0.00 -2.08 2.03 1.23 -2.79 0.00 0.00 177.10 175.49 2gse h GLY 202 N 14.67 0.00 0.38 1.21 0.00 -1.69 -2.38 103.07 115.26 2gse h GLY 202 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 2gse h GLY 202 CO 1.23 0.00 -0.01 -0.55 0.00 0.00 0.00 176.54 177.22 2gse h ASP 203 N 0.00 0.01 -0.46 0.19 5.19 -1.89 -2.49 116.42 116.98 2gse h ASP 203 Ca -0.00 -0.63 -0.02 0.00 -0.62 0.00 0.00 57.03 55.76 2gse h ASP 203 Cb 0.40 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 2gse h ASP 203 CO 0.02 0.64 0.24 0.40 -3.12 0.00 0.00 179.24 177.41 2gse h ILE 204 N -0.62 1.16 -0.32 0.35 2.04 -1.95 -3.06 117.51 115.12 2gse h ILE 204 Ca -0.00 -0.46 -0.17 0.00 1.00 0.00 0.00 64.86 65.23 2gse h ILE 204 Cb 0.64 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2gse h ILE 204 CO 0.00 0.19 -0.46 0.40 0.00 0.00 0.00 178.15 178.28 2gse h ILE 205 N 0.68 1.28 -0.39 -0.67 2.04 -1.45 -2.51 117.51 116.49 2gse h ILE 205 Ca 0.17 -1.64 -0.05 0.00 1.00 0.00 0.00 64.86 64.35 2gse h ILE 205 Cb 0.07 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2gse h ILE 205 CO -0.02 0.54 0.04 0.00 0.00 0.00 0.00 178.15 178.71 2gse h ALA 206 N 0.71 1.35 -0.14 1.87 0.00 -1.36 -0.10 119.26 121.59 2gse h ALA 206 Ca 0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2gse h ALA 206 Cb 1.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2gse h ALA 206 CO 0.11 0.45 -0.13 0.93 0.00 0.00 0.00 179.25 180.61 2gse h GLU 207 N 0.58 0.33 -0.46 0.00 4.39 -1.52 -3.12 114.58 114.78 2gse h GLU 207 Ca 0.13 -0.17 -0.13 0.00 0.34 0.00 0.00 59.36 59.52 2gse h GLU 207 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2gse h GLU 207 CO 0.01 0.71 -0.24 0.93 -1.16 0.00 0.00 179.01 179.26 2gse h GLU 208 N -0.05 0.96 -0.42 2.33 4.39 -0.98 -1.49 114.58 119.32 2gse h GLU 208 Ca 0.02 -0.42 0.07 0.00 0.34 0.00 0.00 59.36 59.37 2gse h GLU 208 Cb 0.65 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.18 2gse h GLU 208 CO 0.03 1.09 -0.45 1.96 -1.16 0.00 0.00 179.01 180.48 2gse h GLN 209 N 0.83 -0.32 -0.11 2.33 4.20 -1.16 0.41 115.11 121.29 2gse h GLN 209 Ca 0.10 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2gse h GLN 209 Cb 0.81 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 2gse h GLN 209 CO 0.07 -0.21 -0.13 1.96 -0.67 0.00 0.00 178.83 179.85 2gse h GLN 210 N -0.33 0.17 -0.10 1.46 1.08 -1.42 -1.29 115.11 114.68 2gse h GLN 210 Ca 0.13 -0.04 -0.21 0.00 -1.45 0.00 0.00 58.65 57.08 2gse h GLN 210 Cb 0.59 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 28.00 2gse h GLN 210 CO -0.59 0.31 -0.76 -0.09 -0.95 0.00 0.00 178.83 176.75 2gse h ARG 211 N 0.17 0.70 -0.33 1.46 2.43 -0.85 -2.50 114.38 115.46 2gse h ARG 211 Ca 0.03 -0.61 -0.13 0.00 -0.81 0.00 0.00 59.98 58.46 2gse h ARG 211 Cb 0.33 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2gse h ARG 211 CO 0.02 1.22 -0.33 0.82 -1.51 0.00 0.00 179.97 180.18 2gse h ILE 212 N 0.38 1.28 -0.43 1.20 1.08 -0.74 -2.44 117.51 117.84 2gse h ILE 212 Ca -0.07 -1.48 -0.13 0.00 -0.39 0.00 0.00 64.86 62.79 2gse h ILE 212 Cb 1.40 1.39 -0.01 0.00 -3.07 0.00 0.00 36.82 36.53 2gse h ILE 212 CO 0.15 0.48 -0.26 -0.07 -0.69 0.00 0.00 178.15 177.77 2gse h LEU 213 N 0.61 0.93 -0.73 1.44 3.38 -1.29 -2.70 115.31 116.95 2gse h LEU 213 Ca 0.06 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2gse h LEU 213 Cb 0.86 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2gse h LEU 213 CO 0.08 1.13 0.00 0.44 0.09 0.00 0.00 178.44 180.17 2gse h ASP 214 N 0.77 0.00 0.89 -0.43 3.32 -1.41 -0.45 116.42 119.11 2gse h ASP 214 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2gse h ASP 214 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2gse h ASP 214 CO 0.07 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.77 2gse n LEU 215 N -2.41 0.21 0.00 1.55 4.77 -0.93 -4.92 117.00 115.28 2gse n LEU 215 Ca 0.02 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2gse n LEU 215 Cb 0.27 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2gse n LEU 215 CO 0.23 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 2gse n GLY 216 N 0.82 0.73 3.53 -0.72 0.00 -0.18 -5.02 105.19 104.36 2gse n GLY 216 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.43 4.10 -0.36 -0.61 1.01 -1.03 -4.85 121.20 117.03 2gse s ILE 217 Ca 0.00 0.36 0.03 0.00 0.00 0.00 0.00 60.65 61.05 2gse s ILE 217 Cb 0.00 -4.71 0.01 0.00 0.01 0.00 0.00 42.46 37.76 2gse s ILE 217 CO 0.00 -1.43 0.46 0.35 0.00 0.00 0.00 174.94 174.32 2gse n THR 218 N 6.32 0.00 -2.10 2.92 -2.24 -1.26 -3.86 114.28 114.06 2gse n THR 218 Ca 0.03 -0.48 -0.28 0.00 -2.27 0.00 0.00 64.05 61.06 2gse n THR 218 Cb 0.48 1.05 0.12 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.62 1.72 0.53 3.38 0.00 -1.26 -2.17 107.32 108.89 2gse s GLY 219 Ca 0.03 -1.10 0.29 0.00 0.00 0.00 0.00 44.72 43.95 2gse s GLY 219 CO 0.07 -0.52 1.90 -2.55 0.00 0.00 0.00 173.10 172.01 2gse h PRO 220 N -1.06 0.03 -0.08 2.90 0.11 -1.92 -1.22 132.00 130.75 2gse h PRO 220 Ca -0.43 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.70 2gse h PRO 220 Cb 1.28 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2gse h PRO 220 CO 0.50 0.02 0.06 1.05 -0.21 0.00 0.00 178.00 179.43 2gse h GLU 221 N 0.03 0.00 -0.41 1.05 9.09 -1.93 -0.94 114.58 121.48 2gse h GLU 221 Ca 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.80 2gse h GLU 221 Cb 1.55 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.63 2gse h GLU 221 CO -0.02 0.00 0.23 0.78 0.05 0.00 0.00 179.01 180.05 2gse h GLY 222 N 0.00 0.60 0.98 1.06 0.00 -1.53 0.29 103.07 104.47 2gse h GLY 222 Ca 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2gse h GLY 222 CO -0.00 0.24 -0.30 0.84 0.00 0.00 0.00 176.54 177.32 2gse h HIS 223 N 0.57 -0.78 -0.32 5.60 -0.00 -1.32 -0.20 115.15 118.69 2gse h HIS 223 Ca 0.15 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2gse h HIS 223 Cb 0.02 0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.67 2gse h HIS 223 CO 0.00 -0.47 0.12 -0.24 -0.00 0.00 0.00 177.93 177.34 2gse h VAL 224 N -0.81 1.13 0.00 5.26 3.04 -1.49 -2.61 116.25 120.76 2gse h VAL 224 Ca -0.08 -0.43 -0.07 0.00 -1.01 0.00 0.00 66.70 65.12 2gse h VAL 224 Cb 0.63 0.76 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 2gse h VAL 224 CO 0.12 0.16 -0.33 -0.07 -1.01 0.00 0.00 177.57 176.44 2gse h LEU 225 N 0.46 0.00 0.00 3.16 3.38 -0.71 -3.20 115.31 118.39 2gse h LEU 225 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2gse h LEU 225 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2gse h LEU 225 CO -0.01 0.33 -0.25 0.77 0.09 0.00 0.00 178.44 179.37 2gse h SER 226 N 0.00 0.00 -2.12 -0.43 4.64 -0.64 -3.38 113.55 111.62 2gse h SER 226 Ca -0.00 -0.03 -0.55 0.00 -0.47 0.00 0.00 61.79 60.74 2gse h SER 226 Cb 1.04 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.72 2gse h SER 226 CO 0.04 0.01 -0.90 0.54 -0.87 0.00 0.00 176.83 175.66 2gse n ARG 227 N -2.68 1.88 -1.37 4.77 1.74 -1.16 -4.56 116.66 115.28 2gse n ARG 227 Ca 0.04 -4.03 -0.30 0.00 -0.77 0.00 0.00 57.85 52.78 2gse n ARG 227 Cb 0.50 -1.87 0.10 0.00 -1.02 0.00 0.00 32.46 30.17 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 -2.48 1.92 0.57 5.56 0.04 -1.25 -4.77 135.00 134.60 2gse s PRO 228 Ca 0.42 0.86 0.38 0.00 0.04 0.00 0.00 61.00 62.69 2gse s PRO 228 Cb 0.25 -1.88 2.04 0.00 0.04 0.00 0.00 34.50 34.95 2gse s PRO 228 CO -0.09 -1.79 2.17 1.05 0.04 0.00 0.00 177.00 178.38 2gse h GLU 229 N -1.22 0.00 0.00 4.56 4.11 -1.98 -1.55 114.58 118.50 2gse h GLU 229 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 2gse h GLU 229 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2gse h GLU 229 CO 0.56 0.00 -0.11 0.93 0.07 0.00 0.00 179.01 180.45 2gse h GLU 230 N 0.00 0.00 0.00 1.06 3.07 -1.99 -1.78 114.58 114.95 2gse h GLU 230 Ca 0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.58 2gse h GLU 230 Cb 0.05 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.91 2gse h GLU 230 CO 0.00 0.11 -1.62 0.28 -1.40 0.00 0.00 179.01 176.38 2gse h VAL 231 N 0.00 0.93 -0.02 3.13 2.07 -1.62 -1.61 116.25 119.14 2gse h VAL 231 Ca -0.00 -2.77 -0.01 0.00 0.82 0.00 0.00 66.70 64.74 2gse h VAL 231 Cb 0.44 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2gse h VAL 231 CO 0.01 0.53 -0.01 -0.08 0.02 0.00 0.00 177.57 178.05 2gse h GLU 232 N 0.00 0.04 -0.21 1.57 4.81 -1.63 -1.21 114.58 117.96 2gse h GLU 232 Ca -0.25 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 2gse h GLU 232 Cb 1.98 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.35 2gse h GLU 232 CO 0.08 0.45 -0.03 0.00 -0.73 0.00 0.00 179.01 178.79 2gse h ALA 233 N 0.59 1.57 -0.07 2.92 0.00 -1.34 -1.64 119.26 121.28 2gse h ALA 233 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2gse h ALA 233 Cb 0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2gse h ALA 233 CO 0.00 0.32 -0.06 1.49 0.00 0.00 0.00 179.25 181.00 2gse h GLU 234 N 0.30 0.16 -0.47 0.00 4.22 -1.39 -1.76 114.58 115.65 2gse h GLU 234 Ca 0.07 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2gse h GLU 234 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2gse h GLU 234 CO 0.01 0.58 0.31 0.00 -2.18 0.00 0.00 179.01 177.73 2gse h ALA 235 N 0.58 0.59 0.04 2.92 0.00 -1.41 0.39 119.26 122.37 2gse h ALA 235 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2gse h ALA 235 Cb 0.54 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2gse h ALA 235 CO 0.01 0.04 -0.25 0.28 0.00 0.00 0.00 179.25 179.34 2gse h VAL 236 N 0.63 0.44 -0.75 0.00 2.07 -1.36 0.65 116.25 117.94 2gse h VAL 236 Ca 0.17 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.83 2gse h VAL 236 Cb -0.07 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 30.05 2gse h VAL 236 CO -0.04 0.00 0.30 -1.13 0.02 0.00 0.00 177.57 176.72 2gse h ASN 237 N -0.41 0.28 0.20 0.57 -0.73 -1.05 0.74 115.58 115.18 2gse h ASN 237 Ca 0.05 0.11 -0.19 0.00 1.87 0.00 0.00 56.30 58.14 2gse h ASN 237 Cb 0.47 0.08 -0.00 0.00 0.27 0.00 0.00 38.32 39.14 2gse h ASN 237 CO -0.19 0.11 -0.74 -0.09 -0.37 0.00 0.00 177.43 176.15 2gse h ARG 238 N 0.45 0.47 -0.40 6.67 2.43 -0.15 -1.41 114.38 122.43 2gse h ARG 238 Ca 0.41 -0.38 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 2gse h ARG 238 Cb 0.60 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2gse h ARG 238 CO -0.39 1.02 -0.07 0.00 -1.51 0.00 0.00 179.97 179.01 2gse h ALA 239 N 0.87 0.54 -0.85 2.80 0.00 0.10 -2.65 119.26 120.09 2gse h ALA 239 Ca -0.03 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2gse h ALA 239 Cb 1.32 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2gse h ALA 239 CO 0.13 0.39 0.56 0.82 0.00 0.00 0.00 179.25 181.14 2gse h ILE 240 N 0.56 1.19 -0.69 0.00 2.04 -0.78 -0.19 117.51 119.65 2gse h ILE 240 Ca 0.10 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2gse h ILE 240 Cb 0.58 -0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2gse h ILE 240 CO 0.03 0.20 0.41 0.74 0.00 0.00 0.00 178.15 179.54 2gse h THR 241 N 1.12 1.05 -0.16 -0.27 2.02 -1.12 -0.78 112.91 114.77 2gse h THR 241 Ca 0.32 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 67.12 2gse h THR 241 Cb -0.09 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 2gse h THR 241 CO -0.08 0.14 -0.33 0.40 0.37 0.00 0.00 175.52 176.02 2gse h ILE 242 N 0.79 1.35 -0.47 3.11 2.04 -1.10 -2.64 117.51 120.60 2gse h ILE 242 Ca 0.29 -1.58 0.04 0.00 1.00 0.00 0.00 64.86 64.61 2gse h ILE 242 Cb 0.08 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2gse h ILE 242 CO -0.14 0.48 0.32 0.00 0.00 0.00 0.00 178.15 178.81 2gse h ALA 243 N 0.56 1.84 -0.09 1.87 0.00 -0.88 -1.70 119.26 120.86 2gse h ALA 243 Ca 0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2gse h ALA 243 Cb 0.93 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2gse h ALA 243 CO 0.07 0.09 -0.82 -0.91 0.00 0.00 0.00 179.25 177.68 2gse h ASN 244 N 0.48 0.89 0.85 0.00 2.35 -0.95 0.22 115.58 119.43 2gse h ASN 244 Ca 0.20 -0.67 -0.01 0.00 -0.55 0.00 0.00 56.30 55.26 2gse h ASN 244 Cb 0.18 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2gse h ASN 244 CO -0.05 1.42 -0.06 1.56 -1.65 0.00 0.00 177.43 178.66 2gse h GLN 245 N 0.42 0.00 0.00 0.81 1.08 -1.25 -3.15 115.11 113.02 2gse h GLN 245 Ca -0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2gse h GLN 245 Cb 1.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.90 2gse h GLN 245 CO 0.17 0.06 -1.60 2.41 -0.95 0.00 0.00 178.83 178.92 2gse n THR 246 N -3.20 0.00 -3.98 -0.54 -1.04 -0.66 -4.99 114.28 99.86 2gse n THR 246 Ca -0.00 -0.32 -0.31 0.00 -2.04 0.00 0.00 64.05 61.38 2gse n THR 246 Cb 0.30 0.36 0.01 0.00 -1.82 0.00 0.00 70.33 69.19 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 -1.96 -3.77 -4.69 8.00 5.15 0.74 -4.84 115.26 113.90 2gse n ASN 247 Ca -0.01 -0.86 -0.35 0.00 -0.60 0.00 0.00 54.58 52.76 2gse n ASN 247 Cb 0.46 -3.54 -0.09 0.00 -0.53 0.00 0.00 39.78 36.08 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 -0.57 4.46 0.04 0.00 0.04 -1.26 -4.68 135.00 133.02 2gse s PRO 249 Ca 0.10 2.04 0.09 0.00 0.04 0.00 0.00 61.00 63.27 2gse s PRO 249 Cb -0.12 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 2gse s PRO 249 CO 0.02 -0.07 -0.24 -1.17 0.04 0.00 0.00 177.00 175.58 2gse s LEU 250 N -1.32 2.27 -0.12 -3.56 2.96 -0.84 -1.43 118.68 116.64 2gse s LEU 250 Ca 0.49 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 2gse s LEU 250 Cb -0.36 -1.35 0.02 0.00 0.50 0.00 0.00 46.19 45.00 2gse s LEU 250 CO 0.46 0.26 -0.10 -0.47 -1.32 0.00 0.00 176.35 175.18 2gse s TYR 251 N -0.82 1.70 -0.49 5.38 6.14 0.13 -1.08 117.35 128.32 2gse s TYR 251 Ca 0.12 -0.86 -0.18 0.00 0.64 0.00 0.00 57.07 56.78 2gse s TYR 251 Cb -0.10 -1.33 0.05 0.00 0.42 0.00 0.00 41.96 41.00 2gse s TYR 251 CO 0.03 -0.53 0.57 0.42 0.64 0.00 0.00 175.55 176.68 2gse s ILE 252 N 1.48 4.95 0.56 3.14 -1.09 0.78 -0.98 121.20 130.05 2gse s ILE 252 Ca 0.02 -0.52 -0.18 0.00 -2.23 0.00 0.00 60.65 57.74 2gse s ILE 252 Cb -0.13 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.46 2gse s ILE 252 CO -0.07 -0.72 1.09 0.42 -1.23 0.00 0.00 174.94 174.44 2gse s THR 253 N 2.44 3.42 -1.11 2.92 -4.23 -0.98 -1.74 115.64 116.36 2gse s THR 253 Ca 0.14 0.80 -0.09 0.00 -1.18 0.00 0.00 61.69 61.35 2gse s THR 253 Cb -0.19 -3.30 -0.04 0.00 1.34 0.00 0.00 72.50 70.30 2gse s THR 253 CO 0.12 -0.27 0.87 0.29 -0.54 0.00 0.00 174.62 175.08 2gse n LYS 254 N -1.58 -2.53 -2.47 3.99 5.02 -0.98 -4.77 118.16 114.83 2gse n LYS 254 Ca 0.10 0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 56.70 2gse n LYS 254 Cb 0.52 -5.28 -0.02 0.00 -0.02 0.00 0.00 35.03 30.22 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 -3.44 3.96 -0.72 -0.18 1.01 0.15 -4.73 120.40 116.45 2gse s VAL 255 Ca 0.39 0.91 0.07 0.00 0.00 0.00 0.00 61.98 63.35 2gse s VAL 255 Cb -0.08 -4.48 0.01 0.00 0.00 0.00 0.00 36.38 31.82 2gse s VAL 255 CO 0.78 -1.07 0.57 0.23 0.00 0.00 0.00 175.10 175.61 2gse n MET 256 N 8.28 1.82 -4.01 2.72 2.81 -1.26 -4.15 117.12 123.33 2gse n MET 256 Ca 0.12 -0.60 -0.10 0.00 -1.81 0.00 0.00 57.70 55.32 2gse n MET 256 Cb 0.49 -1.03 -0.08 0.00 -0.71 0.00 0.00 33.22 31.89 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 -1.02 0.11 0.11 7.83 1.04 -1.26 -3.87 113.70 116.63 2gse s SER 257 Ca 0.07 -0.97 -0.13 0.00 0.48 0.00 0.00 55.95 55.40 2gse s SER 257 Cb 0.06 0.40 -0.13 0.00 0.10 0.00 0.00 66.02 66.45 2gse s SER 257 CO 0.16 -0.85 1.34 0.11 0.98 0.00 0.00 173.24 174.98 2gse h LYS 258 N 2.62 0.81 -0.30 4.02 1.57 -1.96 -2.30 116.57 121.03 2gse h LYS 258 Ca -0.33 -0.60 0.05 0.00 -1.87 0.00 0.00 60.65 57.91 2gse h LYS 258 Cb 1.22 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.59 2gse h LYS 258 CO 0.51 1.21 0.03 0.77 -0.57 0.00 0.00 179.45 181.41 2gse h SER 259 N 0.55 -0.05 0.21 0.86 0.02 -1.97 -1.16 113.55 112.01 2gse h SER 259 Ca -0.02 0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 2gse h SER 259 Cb 1.28 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 2gse h SER 259 CO 0.14 0.01 -0.62 0.77 -1.14 0.00 0.00 176.83 176.00 2gse h SER 260 N 0.13 0.46 0.31 3.07 4.64 -1.84 -2.59 113.55 117.74 2gse h SER 260 Ca 0.14 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 2gse h SER 260 Cb 0.17 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2gse h SER 260 CO -0.21 0.96 -0.21 0.00 -0.87 0.00 0.00 176.83 176.50 2gse h ALA 261 N 1.04 1.46 0.00 5.18 0.00 -1.01 -2.94 119.26 122.99 2gse h ALA 261 Ca -0.01 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2gse h ALA 261 Cb 1.15 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2gse h ALA 261 CO 0.11 0.26 -1.16 1.49 0.00 0.00 0.00 179.25 179.95 2gse h GLU 262 N 0.00 0.00 -0.22 0.00 4.57 -1.10 -2.60 114.58 115.23 2gse h GLU 262 Ca -0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 2gse h GLU 262 Cb 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2gse h GLU 262 CO 0.03 0.28 -0.53 0.28 -1.18 0.00 0.00 179.01 177.88 2gse h VAL 263 N 0.00 1.30 -0.05 0.32 2.07 -1.29 -2.19 116.25 116.41 2gse h VAL 263 Ca -0.11 -1.74 -0.02 0.00 0.82 0.00 0.00 66.70 65.66 2gse h VAL 263 Cb 1.45 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2gse h VAL 263 CO 0.04 0.55 -0.04 0.40 0.02 0.00 0.00 177.57 178.55 2gse h ILE 264 N 0.47 1.35 -0.39 4.57 2.04 -1.63 -1.63 117.51 122.29 2gse h ILE 264 Ca -0.00 -1.11 0.08 0.00 1.00 0.00 0.00 64.86 64.82 2gse h ILE 264 Cb 1.14 1.99 -0.09 0.00 -0.74 0.00 0.00 36.82 39.12 2gse h ILE 264 CO 0.12 0.30 -0.30 0.00 0.00 0.00 0.00 178.15 178.27 2gse h ALA 265 N 0.58 -0.13 0.00 1.87 0.00 -1.51 -1.37 119.26 118.69 2gse h ALA 265 Ca 0.01 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2gse h ALA 265 Cb 0.50 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2gse h ALA 265 CO 0.01 -0.70 -0.33 1.96 0.00 0.00 0.00 179.25 180.19 2gse h GLN 266 N -0.23 0.00 0.02 0.00 1.08 -1.40 -2.73 115.11 111.84 2gse h GLN 266 Ca 0.18 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.16 2gse h GLN 266 Cb 0.52 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 2gse h GLN 266 CO -0.52 0.33 -1.02 0.00 -0.95 0.00 0.00 178.83 176.68 2gse h ALA 267 N 1.67 0.34 -0.49 3.87 0.00 -1.06 -3.23 119.26 120.36 2gse h ALA 267 Ca -0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 54.91 53.98 2gse h ALA 267 Cb 0.75 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2gse h ALA 267 CO 0.04 1.19 0.15 0.00 0.00 0.00 0.00 179.25 180.63 2gse h ARG 268 N 0.01 0.76 0.00 0.00 3.08 -1.11 -1.39 114.38 115.73 2gse h ARG 268 Ca -0.03 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2gse h ARG 268 Cb 1.77 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.71 2gse h ARG 268 CO 0.14 0.72 0.00 0.36 -1.07 0.00 0.00 179.97 180.12 2gse n LYS 269 N -4.51 0.15 -0.17 0.04 2.85 -1.04 -1.12 118.16 114.36 2gse n LYS 269 Ca 0.01 0.39 0.08 0.00 -1.05 0.00 0.00 58.31 57.74 2gse n LYS 269 Cb 0.20 -1.80 0.25 0.00 -0.65 0.00 0.00 35.03 33.03 2gse n LYS 269 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2gse n LYS 270 N -2.09 1.95 0.00 -1.58 5.02 -1.11 -4.96 118.16 115.40 2gse n LYS 270 Ca 0.02 -1.46 0.00 0.00 -2.02 0.00 0.00 58.31 54.85 2gse n LYS 270 Cb 0.22 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2gse n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gse n GLY 271 N 1.19 1.79 3.56 0.72 0.00 -0.28 -5.05 105.19 107.12 2gse n GLY 271 Ca 0.15 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.68 2gse n GLY 271 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gse n THR 272 N -2.00 1.03 -2.80 2.61 -1.04 -0.54 -4.88 114.28 106.67 2gse n THR 272 Ca 0.00 -0.26 -0.43 0.00 -2.04 0.00 0.00 64.05 61.32 2gse n THR 272 Cb 0.00 -0.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.72 2gse n THR 272 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2gse s VAL 273 N -0.32 4.33 -0.11 12.58 1.01 -1.26 -4.49 120.40 132.14 2gse s VAL 273 Ca 0.72 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 2gse s VAL 273 Cb -0.86 -4.81 0.04 0.00 0.00 0.00 0.00 36.38 30.75 2gse s VAL 273 CO 0.53 -1.60 0.27 0.54 0.00 0.00 0.00 175.10 174.85 2gse s VAL 274 N 3.91 -0.02 -0.04 2.92 0.11 -1.26 -1.99 120.40 124.03 2gse s VAL 274 Ca 0.31 0.07 0.05 0.00 -2.93 0.00 0.00 61.98 59.49 2gse s VAL 274 Cb -0.09 -0.40 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 2gse s VAL 274 CO 0.00 0.03 -0.19 -0.31 -3.33 0.00 0.00 175.10 171.30 2gse s TYR 275 N 0.76 2.56 0.11 1.54 2.02 -0.24 -4.95 117.35 119.16 2gse s TYR 275 Ca -0.05 -0.30 0.06 0.00 -0.37 0.00 0.00 57.07 56.41 2gse s TYR 275 Cb -0.06 -1.59 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 2gse s TYR 275 CO -0.05 0.08 -0.03 0.20 -1.57 0.00 0.00 175.55 174.17 2gse s GLY 276 N -0.63 1.83 -0.51 0.71 0.00 -1.26 -0.16 107.32 107.30 2gse s GLY 276 Ca 0.10 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.63 2gse s GLY 276 CO 0.00 -1.21 0.31 1.85 0.00 0.00 0.00 173.10 174.06 2gse s GLU 277 N -2.42 1.67 0.62 2.90 2.12 -0.71 -3.14 118.70 119.73 2gse s GLU 277 Ca 0.25 -2.46 -0.17 0.00 0.36 0.00 0.00 54.97 52.94 2gse s GLU 277 Cb -0.11 -2.71 -0.02 0.00 0.26 0.00 0.00 34.13 31.55 2gse s GLU 277 CO 0.17 -1.20 1.16 -1.25 -0.54 0.00 0.00 175.26 173.59 2gse s PRO 278 N -0.23 2.92 0.40 4.30 0.04 -1.25 -0.67 135.00 140.50 2gse s PRO 278 Ca 0.21 1.63 0.08 0.00 0.04 0.00 0.00 61.00 62.96 2gse s PRO 278 Cb -0.17 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 2gse s PRO 278 CO -0.06 -1.20 0.07 0.96 0.04 0.00 0.00 177.00 176.81 2gse s ILE 279 N -1.91 2.22 0.24 0.56 -4.36 -1.26 -3.14 121.20 113.56 2gse s ILE 279 Ca 0.73 -1.89 -0.04 0.00 -0.26 0.00 0.00 60.65 59.18 2gse s ILE 279 Cb -0.26 -2.95 0.22 0.00 1.25 0.00 0.00 42.46 40.72 2gse s ILE 279 CO 0.35 -0.04 1.72 0.74 0.24 0.00 0.00 174.94 177.95 2gse h THR 280 N 1.66 0.63 -0.12 8.37 2.02 -1.65 -2.30 112.91 121.54 2gse h THR 280 Ca -0.43 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 66.64 2gse h THR 280 Cb 1.25 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2gse h THR 280 CO 0.74 0.07 -0.08 0.00 0.37 0.00 0.00 175.52 176.63 2gse h ALA 281 N 1.55 0.02 0.00 6.16 0.00 -1.84 -1.24 119.26 123.91 2gse h ALA 281 Ca 0.41 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2gse h ALA 281 Cb 0.64 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2gse h ALA 281 CO -0.42 -0.53 -0.06 0.66 0.00 0.00 0.00 179.25 178.90 2gse h SER 282 N -0.09 0.00 0.84 0.00 4.64 -1.72 -1.11 113.55 116.11 2gse h SER 282 Ca 0.07 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2gse h SER 282 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2gse h SER 282 CO -0.17 0.06 -1.20 0.18 -0.87 0.00 0.00 176.83 174.83 2gse n LEU 283 N -3.17 0.78 0.00 5.97 4.77 -0.90 -3.71 117.00 120.74 2gse n LEU 283 Ca 0.01 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2gse n LEU 283 Cb 0.36 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2gse n LEU 283 CO 0.29 -0.09 0.01 0.61 -1.33 0.00 0.00 177.39 176.89 2gse n GLY 284 N 1.24 0.87 0.00 -0.72 0.00 -0.50 -4.74 105.19 101.34 2gse n GLY 284 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.89 0.00 -4.18 2.61 5.66 -0.43 -5.02 114.28 112.04 2gse n THR 285 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 2gse n THR 285 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 2gse n THR 285 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2gse s ASP 286 N -0.98 1.27 -0.23 1.09 1.47 -1.26 -4.60 116.67 113.44 2gse s ASP 286 Ca 0.00 -1.62 0.14 0.00 1.18 0.00 0.00 52.55 52.25 2gse s ASP 286 Cb 0.00 0.62 0.79 0.00 -0.34 0.00 0.00 42.92 43.99 2gse s ASP 286 CO 0.00 -1.20 1.70 0.61 0.68 0.00 0.00 175.17 176.97 2gse n GLY 287 N -0.59 2.93 0.37 2.12 0.00 0.10 -4.16 105.19 105.95 2gse n GLY 287 Ca 0.04 -0.89 0.11 0.00 0.00 0.00 0.00 46.02 45.28 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 3.87 0.72 0.29 1.61 4.64 -1.79 -2.89 113.55 119.99 2gse h SER 288 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2gse h SER 288 Cb 1.92 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2gse h SER 288 CO 0.47 0.35 0.00 1.41 -0.87 0.00 0.00 176.83 178.19 2gse n HIS 289 N -4.59 0.00 0.24 4.77 8.25 -1.26 -1.71 115.22 120.92 2gse n HIS 289 Ca 0.19 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.75 2gse n HIS 289 Cb 0.47 -0.25 0.59 0.00 1.12 0.00 0.00 29.99 31.92 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 -0.44 4.41 0.05 -1.77 -2.65 116.97 116.56 2gse h TYR 290 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2gse h TYR 290 Cb 0.14 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 2gse h TYR 290 CO 0.00 0.19 0.03 0.91 -1.05 0.00 0.00 178.16 178.24 2gse n TRP 291 N -3.57 1.57 -1.94 4.88 8.01 -0.69 -3.52 117.44 122.18 2gse n TRP 291 Ca -0.01 -0.59 -0.39 0.00 -1.31 0.00 0.00 57.50 55.20 2gse n TRP 291 Cb 0.33 -0.43 0.01 0.00 -2.01 0.00 0.00 31.31 29.22 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 -0.57 5.90 0.29 -0.99 0.15 -1.00 -4.93 113.70 112.55 2gse s SER 292 Ca 0.40 2.71 0.01 0.00 0.70 0.00 0.00 55.95 59.77 2gse s SER 292 Cb 0.30 -2.64 0.44 0.00 -1.71 0.00 0.00 66.02 62.42 2gse s SER 292 CO 0.11 -1.14 1.79 0.11 1.20 0.00 0.00 173.24 175.31 2gse h LYS 293 N 2.18 0.63 -6.33 5.44 1.79 -1.93 -3.40 116.57 114.95 2gse h LYS 293 Ca -0.50 -0.17 -0.54 0.00 -2.18 0.00 0.00 60.65 57.26 2gse h LYS 293 Cb 1.27 -0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.78 2gse h LYS 293 CO 0.60 0.69 1.11 1.21 -1.08 0.00 0.00 179.45 181.99 2gse s ASN 294 N -6.72 6.04 0.30 0.86 2.47 -1.26 -4.89 114.94 111.74 2gse s ASN 294 Ca -0.08 -0.13 0.05 0.00 0.42 0.00 0.00 52.86 53.12 2gse s ASN 294 Cb 0.15 -2.55 0.70 0.00 -1.45 0.00 0.00 41.25 38.09 2gse s ASN 294 CO 0.79 -1.87 1.78 -0.25 -3.72 0.00 0.00 177.10 173.83 2gse h TRP 295 N 10.99 1.02 -0.60 0.43 7.01 -1.99 -1.22 115.95 131.59 2gse h TRP 295 Ca -0.27 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.69 2gse h TRP 295 Cb 1.08 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 27.81 2gse h TRP 295 CO 1.09 0.23 0.09 0.00 -2.79 0.00 0.00 178.44 177.06 2gse h ALA 296 N 1.63 1.02 0.49 2.65 0.00 -1.95 -0.02 119.26 123.08 2gse h ALA 296 Ca 0.56 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2gse h ALA 296 Cb 0.84 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gse h ALA 296 CO -0.38 0.62 -0.23 -0.22 0.00 0.00 0.00 179.25 179.04 2gse h LYS 297 N 0.92 -0.63 -0.64 0.00 3.64 -1.68 -1.58 116.57 116.59 2gse h LYS 297 Ca 0.18 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.74 2gse h LYS 297 Cb 0.41 0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 32.28 2gse h LYS 297 CO 0.01 -0.34 0.07 0.00 -2.27 0.00 0.00 179.45 176.92 2gse h ALA 298 N -0.48 0.70 -0.14 5.00 0.00 -1.17 -0.75 119.26 122.42 2gse h ALA 298 Ca -0.07 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2gse h ALA 298 Cb 0.59 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2gse h ALA 298 CO 0.11 -0.36 -0.15 0.00 0.00 0.00 0.00 179.25 178.85 2gse h ALA 299 N 1.55 1.49 -0.39 0.00 0.00 -1.01 -2.47 119.26 118.42 2gse h ALA 299 Ca 0.34 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2gse h ALA 299 Cb 0.55 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2gse h ALA 299 CO -0.49 0.36 0.36 0.00 0.00 0.00 0.00 179.25 179.48 2gse h ALA 300 N 1.64 2.16 0.00 0.00 0.00 -0.07 -2.34 119.26 120.64 2gse h ALA 300 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gse h ALA 300 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gse h ALA 300 CO 0.02 -0.56 -0.48 1.19 0.00 0.00 0.00 179.25 179.43 2gse n PHE 301 N -3.97 0.18 -2.17 0.00 3.01 -0.93 -4.58 117.46 109.01 2gse n PHE 301 Ca 0.07 0.05 -0.42 0.00 1.01 0.00 0.00 57.45 58.16 2gse n PHE 301 Cb 0.53 -0.41 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 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 -3.05 3.63 0.12 -4.37 1.01 -0.88 -4.62 120.40 112.23 2gse s VAL 302 Ca 0.10 0.60 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 2gse s VAL 302 Cb 0.16 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2gse s VAL 302 CO 0.69 -0.71 0.14 0.28 0.00 0.00 0.00 175.10 175.49 2gse s THR 303 N 6.67 0.12 -0.09 3.92 -1.32 -1.26 -0.65 115.64 123.03 2gse s THR 303 Ca 0.68 -1.60 0.03 0.00 -1.21 0.00 0.00 61.69 59.58 2gse s THR 303 Cb -0.16 -1.77 0.01 0.00 -1.51 0.00 0.00 72.50 69.06 2gse s THR 303 CO 0.30 -0.53 -0.16 -0.44 -2.21 0.00 0.00 174.62 171.58 2gse s SER 304 N -2.97 2.28 0.63 8.08 0.01 -1.26 -2.46 113.70 118.01 2gse s SER 304 Ca 0.16 -0.40 -0.18 0.00 1.31 0.00 0.00 55.95 56.84 2gse s SER 304 Cb 0.06 -1.04 -0.02 0.00 0.21 0.00 0.00 66.02 65.23 2gse s SER 304 CO -0.03 0.06 1.19 -2.84 0.41 0.00 0.00 173.24 172.03 2gse s PRO 305 N 0.68 2.80 0.77 12.44 0.02 -1.26 -5.04 135.00 145.40 2gse s PRO 305 Ca -0.13 1.75 -0.11 0.00 0.02 0.00 0.00 61.00 62.53 2gse s PRO 305 Cb -0.16 -1.92 0.05 0.00 0.02 0.00 0.00 34.50 32.50 2gse s PRO 305 CO 0.04 -1.32 1.09 -1.25 -0.33 0.00 0.00 177.00 175.22 2gse s PRO 306 N -3.54 2.28 0.23 5.54 0.04 -1.03 -4.97 135.00 133.56 2gse s PRO 306 Ca 0.75 1.08 -0.32 0.00 0.04 0.00 0.00 61.00 62.56 2gse s PRO 306 Cb -0.29 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.22 2gse s PRO 306 CO 0.36 -1.60 1.60 1.28 0.04 0.00 0.00 177.00 178.69 2gse n LEU 307 N -3.48 3.83 -4.71 -3.56 7.99 -1.26 -4.87 117.00 110.93 2gse n LEU 307 Ca 0.09 1.11 -0.42 0.00 -0.01 0.00 0.00 56.01 56.77 2gse n LEU 307 Cb 0.53 -1.53 -0.03 0.00 -0.11 0.00 0.00 43.42 42.28 2gse n LEU 307 CO 0.54 -0.02 1.01 -0.55 -1.51 0.00 0.00 177.39 176.87 2gse s SER 308 N 0.75 6.93 0.25 -1.43 0.15 -1.25 -3.87 113.70 115.22 2gse s SER 308 Ca 0.71 2.13 0.17 0.00 0.70 0.00 0.00 55.95 59.66 2gse s SER 308 Cb -0.56 -2.57 0.92 0.00 -1.71 0.00 0.00 66.02 62.10 2gse s SER 308 CO 0.42 -0.61 1.52 -2.65 1.20 0.00 0.00 173.24 173.12 2gse n PRO 309 N 4.42 0.11 -2.16 5.44 -0.02 -1.26 -0.72 135.00 140.81 2gse n PRO 309 Ca 0.11 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.76 2gse n PRO 309 Cb 0.44 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 2gse n PRO 309 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gse s ASP 310 N -3.82 6.08 0.00 2.55 -1.08 -1.26 -4.49 116.67 114.65 2gse s ASP 310 Ca -0.02 1.04 0.14 0.00 -0.52 0.00 0.00 52.55 53.19 2gse s ASP 310 Cb 0.05 -2.53 0.63 0.00 -1.46 0.00 0.00 42.92 39.61 2gse s ASP 310 CO 0.16 -1.60 1.40 -0.81 0.52 0.00 0.00 175.17 174.84 2gse n PRO 311 N 8.30 0.09 -0.06 4.34 -0.04 -1.26 -2.40 135.00 143.96 2gse n PRO 311 Ca 0.20 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2gse n PRO 311 Cb 0.47 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.41 0.17 0.14 0.52 -2.24 -1.26 -4.37 114.28 105.83 2gse n THR 312 Ca 0.05 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 2gse n THR 312 Cb 0.14 0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 68.69 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 2.26 0.81 -0.65 4.28 2.02 -1.83 -2.95 112.91 116.84 2gse h THR 313 Ca 0.00 -0.51 0.13 0.00 0.77 0.00 0.00 66.41 66.81 2gse h THR 313 Cb 0.49 1.09 -0.10 0.00 -1.74 0.00 0.00 68.15 67.90 2gse h THR 313 CO 0.00 0.11 0.13 -0.65 0.37 0.00 0.00 175.52 175.48 2gse h PRO 314 N -0.60 0.24 -0.65 6.66 0.11 -1.76 0.88 132.00 136.88 2gse h PRO 314 Ca -0.03 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 2gse h PRO 314 Cb 0.44 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.46 2gse h PRO 314 CO 0.06 0.16 0.36 0.22 -0.21 0.00 0.00 178.00 178.59 2gse h ASP 315 N 0.25 0.80 -0.10 -2.05 3.58 -1.84 -0.87 116.42 116.19 2gse h ASP 315 Ca 0.35 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.66 2gse h ASP 315 Cb 0.56 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2gse h ASP 315 CO -0.46 0.64 -0.28 0.15 -2.88 0.00 0.00 179.24 176.42 2gse h PHE 316 N 0.91 0.47 0.00 0.28 3.57 -0.77 -1.65 116.94 119.74 2gse h PHE 316 Ca 0.23 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2gse h PHE 316 Cb 0.02 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2gse h PHE 316 CO 0.01 0.89 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.64 2gse h LEU 317 N -0.09 0.00 -0.20 0.59 3.38 -0.74 -0.72 115.31 117.53 2gse h LEU 317 Ca -0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 2gse h LEU 317 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2gse h LEU 317 CO 0.06 0.27 -0.89 0.78 0.09 0.00 0.00 178.44 178.74 2gse h ASN 318 N 0.00 0.60 0.13 -0.43 2.35 -1.13 -2.04 115.58 115.07 2gse h ASN 318 Ca -0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2gse h ASN 318 Cb 0.51 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2gse h ASN 318 CO 0.04 1.24 -0.13 0.28 -1.65 0.00 0.00 177.43 177.21 2gse h SER 319 N 0.29 -0.33 0.46 5.81 0.02 -0.88 -2.58 113.55 116.33 2gse h SER 319 Ca -0.07 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 2gse h SER 319 Cb 1.52 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 64.17 2gse h SER 319 CO 0.16 -0.20 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.24 2gse h LEU 320 N -0.28 0.00 -1.70 5.07 4.07 -1.19 -1.56 115.31 119.71 2gse h LEU 320 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2gse h LEU 320 Cb 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2gse h LEU 320 CO -0.03 0.34 -0.03 0.25 -1.08 0.00 0.00 178.44 177.89 2gse h LEU 321 N 0.00 0.13 0.00 1.67 5.85 -1.30 -1.73 115.31 119.93 2gse h LEU 321 Ca -0.00 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 2gse h LEU 321 Cb 0.66 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2gse h LEU 321 CO 0.04 0.19 -0.74 0.28 -0.34 0.00 0.00 178.44 177.88 2gse h SER 322 N 0.15 0.00 -0.36 1.25 0.02 -0.88 -3.30 113.55 110.43 2gse h SER 322 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2gse h SER 322 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2gse h SER 322 CO 0.01 0.35 0.00 0.00 -1.14 0.00 0.00 176.83 176.05 2gse n GLY 324 N 0.71 0.75 0.07 0.00 0.00 -1.09 -4.94 105.19 100.69 2gse n GLY 324 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 2gse n GLY 324 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gse h ASP 325 N 0.00 0.02 -3.61 1.61 3.32 -1.61 -3.43 116.42 112.73 2gse h ASP 325 Ca 0.00 -0.03 -0.67 0.00 0.02 0.00 0.00 57.03 56.35 2gse h ASP 325 Cb 0.00 -0.01 -0.27 0.00 0.22 0.00 0.00 39.33 39.27 2gse h ASP 325 CO 0.00 1.03 -0.79 -0.76 -1.72 0.00 0.00 179.24 177.00 2gse s LEU 326 N -6.49 2.60 -0.04 1.55 1.43 -0.96 -4.52 118.68 112.25 2gse s LEU 326 Ca -0.02 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2gse s LEU 326 Cb 0.09 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 2gse s LEU 326 CO 0.82 0.23 -0.03 0.00 0.23 0.00 0.00 176.35 177.60 2gse n GLN 327 N 3.11 1.07 -4.35 1.70 3.00 -1.19 -4.26 117.38 116.46 2gse n GLN 327 Ca -0.18 0.02 -0.25 0.00 -0.01 0.00 0.00 57.00 56.59 2gse n GLN 327 Cb 0.52 -1.09 -0.09 0.00 0.00 0.00 0.00 30.24 29.59 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 -2.09 2.65 -0.05 5.09 -7.23 -1.21 -4.31 120.40 113.25 2gse s VAL 328 Ca -0.05 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.08 2gse s VAL 328 Cb 0.01 -2.77 0.02 0.00 0.56 0.00 0.00 36.38 34.21 2gse s VAL 328 CO 0.12 -0.22 0.13 0.42 -0.31 0.00 0.00 175.10 175.24 2gse s THR 329 N -2.51 -0.01 0.00 5.32 -4.23 -1.16 -3.81 115.64 109.24 2gse s THR 329 Ca 0.34 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2gse s THR 329 Cb -0.01 -0.20 0.00 0.00 1.34 0.00 0.00 72.50 73.64 2gse s THR 329 CO 0.19 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 2gse n GLY 330 N 3.28 3.63 0.05 3.99 0.00 -1.19 -3.93 105.19 111.02 2gse n GLY 330 Ca -0.16 -1.52 -0.02 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.51 1.75 -2.69 1.61 3.41 -1.06 -2.12 113.62 112.01 2gse n SER 331 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 2gse n SER 331 Cb 0.00 1.08 -0.00 0.00 -0.26 0.00 0.00 64.21 65.02 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 -2.34 -0.87 -1.59 7.33 0.00 0.15 -4.46 120.51 118.72 2gse n ALA 332 Ca -0.16 0.09 -0.47 0.00 0.00 0.00 0.00 53.44 52.91 2gse n ALA 332 Cb 0.76 -1.77 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 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 -3.46 2.03 -3.14 0.00 -0.00 -1.23 -4.56 115.22 104.86 2gse n HIS 333 Ca -0.10 -0.01 -0.13 0.00 0.46 0.00 0.00 57.72 57.94 2gse n HIS 333 Cb 0.58 -2.66 -0.04 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 0.90 5.15 -0.14 0.00 -4.23 -1.26 -3.19 115.64 112.88 2gse s THR 335 Ca 0.26 -0.31 -0.04 0.00 -1.18 0.00 0.00 61.69 60.42 2gse s THR 335 Cb -0.04 -3.76 0.07 0.00 1.34 0.00 0.00 72.50 70.12 2gse s THR 335 CO -0.08 -0.27 0.23 -0.36 -0.54 0.00 0.00 174.62 173.60 2gse s PHE 336 N -1.98 -0.33 1.29 3.99 0.40 -1.26 -1.11 117.98 118.98 2gse s PHE 336 Ca 0.40 0.70 -0.20 0.00 -0.60 0.00 0.00 56.93 57.23 2gse s PHE 336 Cb -0.11 -0.17 0.32 0.00 0.51 0.00 0.00 43.02 43.57 2gse s PHE 336 CO 0.30 -0.40 1.01 0.54 0.70 0.00 0.00 175.22 177.37 2gse s ASN 337 N 2.37 0.04 0.32 1.36 2.20 -1.26 -4.59 114.94 115.38 2gse s ASN 337 Ca 0.03 0.91 0.16 0.00 -0.94 0.00 0.00 52.86 53.02 2gse s ASN 337 Cb -0.13 -1.32 0.42 0.00 -2.00 0.00 0.00 41.25 38.22 2gse s ASN 337 CO -0.09 -4.69 1.61 0.74 -2.94 0.00 0.00 177.10 171.73 2gse h THR 338 N -2.96 0.97 -0.12 0.54 2.02 -1.98 0.23 112.91 111.60 2gse h THR 338 Ca -0.48 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 64.80 2gse h THR 338 Cb 1.33 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 69.88 2gse h THR 338 CO 0.36 0.46 0.08 0.00 0.37 0.00 0.00 175.52 176.79 2gse h ALA 339 N 1.53 0.16 -0.31 6.16 0.00 -1.98 -0.22 119.26 124.59 2gse h ALA 339 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2gse h ALA 339 Cb 1.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2gse h ALA 339 CO 0.06 -0.34 0.06 1.96 0.00 0.00 0.00 179.25 180.99 2gse h GLN 340 N 0.15 0.50 -0.09 0.00 4.20 -1.84 -3.00 115.11 115.03 2gse h GLN 340 Ca 0.04 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.67 2gse h GLN 340 Cb 0.00 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.67 2gse h GLN 340 CO -0.01 0.59 -0.20 0.87 -0.67 0.00 0.00 178.83 179.41 2gse h LYS 341 N 0.33 -0.27 0.00 1.46 1.79 -0.84 -2.39 116.57 116.66 2gse h LYS 341 Ca 0.09 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2gse h LYS 341 Cb 0.32 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2gse h LYS 341 CO 0.00 -0.18 0.09 0.00 -1.08 0.00 0.00 179.45 178.29 2gse n ALA 342 N -2.63 0.84 -0.17 3.86 0.00 -0.11 -1.90 120.51 120.40 2gse n ALA 342 Ca -0.03 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.63 2gse n ALA 342 Cb 0.25 -0.77 0.62 0.00 0.00 0.00 0.00 19.45 19.55 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 0.65 -1.19 0.00 2.07 -1.32 -2.53 116.25 113.93 2gse h VAL 343 Ca 0.00 -0.06 -0.63 0.00 0.82 0.00 0.00 66.70 66.83 2gse h VAL 343 Cb 0.19 0.45 -0.36 0.00 -1.52 0.00 0.00 31.29 30.05 2gse h VAL 343 CO 0.00 0.03 -0.02 0.61 0.02 0.00 0.00 177.57 178.21 2gse n GLY 344 N -1.61 6.03 0.16 2.17 0.00 -0.80 -4.77 105.19 106.37 2gse n GLY 344 Ca 0.17 -2.56 -0.07 0.00 0.00 0.00 0.00 46.02 43.56 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 2.35 0.28 -0.67 1.61 2.10 -1.67 -2.86 116.57 117.71 2gse h LYS 345 Ca 0.45 -0.23 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2gse h LYS 345 Cb 0.96 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2gse h LYS 345 CO 1.12 0.87 0.00 -0.25 -2.00 0.00 0.00 179.45 179.19 2gse n ASP 346 N -3.82 4.81 -3.15 7.07 8.00 -1.26 -4.79 116.55 123.40 2gse n ASP 346 Ca -0.03 -2.45 0.04 0.00 0.71 0.00 0.00 54.79 53.06 2gse n ASP 346 Cb 0.68 -0.59 -0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 -0.89 -1.41 0.53 -2.24 3.84 -1.08 -4.87 114.94 108.82 2gse s ASN 347 Ca 0.52 0.07 0.27 0.00 0.21 0.00 0.00 52.86 53.93 2gse s ASN 347 Cb 0.33 1.88 1.41 0.00 -0.55 0.00 0.00 41.25 44.32 2gse s ASN 347 CO 0.25 -0.25 1.96 2.19 -2.79 0.00 0.00 177.10 178.46 2gse h PHE 348 N 7.74 0.03 0.00 0.43 -5.15 -1.50 -0.52 116.94 117.96 2gse h PHE 348 Ca -0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.75 2gse h PHE 348 Cb 1.19 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 37.35 2gse h PHE 348 CO 0.18 0.01 0.02 1.79 -2.00 0.00 0.00 178.31 178.31 2gse h THR 349 N 0.02 0.00 -0.00 0.88 1.35 -1.89 -1.73 112.91 111.54 2gse h THR 349 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 2gse h THR 349 Cb 1.22 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2gse h THR 349 CO -0.01 0.00 -0.66 0.18 -0.25 0.00 0.00 175.52 174.78 2gse n LEU 350 N -2.92 1.14 -4.68 3.87 4.77 -0.20 -4.92 117.00 114.06 2gse n LEU 350 Ca -0.03 -0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.11 2gse n LEU 350 Cb 0.08 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2gse n LEU 350 CO 0.18 0.25 1.27 -0.63 -1.33 0.00 0.00 177.39 177.12 2gse s ILE 351 N -2.80 3.34 0.26 -0.08 1.01 -0.65 -4.16 121.20 118.12 2gse s ILE 351 Ca 0.13 0.72 -0.30 0.00 0.00 0.00 0.00 60.65 61.20 2gse s ILE 351 Cb 0.17 -3.46 -0.11 0.00 0.01 0.00 0.00 42.46 39.07 2gse s ILE 351 CO 0.71 -0.01 1.52 -2.16 0.00 0.00 0.00 174.94 175.00 2gse s PRO 352 N 2.76 4.20 -0.10 2.79 0.04 -1.26 -4.94 135.00 138.50 2gse s PRO 352 Ca 0.70 2.43 -0.24 0.00 0.04 0.00 0.00 61.00 63.93 2gse s PRO 352 Cb -0.36 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 2gse s PRO 352 CO 0.30 -0.52 0.75 -1.21 0.04 0.00 0.00 177.00 176.35 2gse s GLU 353 N -0.34 4.39 0.00 4.56 2.02 -1.26 -4.85 118.70 123.22 2gse s GLU 353 Ca 0.62 0.93 0.00 0.00 0.02 0.00 0.00 54.97 56.54 2gse s GLU 353 Cb -0.45 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.30 2gse s GLU 353 CO 0.45 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.07 2gse n GLY 354 N 3.23 3.90 3.54 -1.39 0.00 0.18 -4.87 105.19 109.78 2gse n GLY 354 Ca 0.01 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 2gse n GLY 354 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gse s THR 355 N -1.44 0.71 0.84 2.61 -1.32 -1.19 -4.63 115.64 111.22 2gse s THR 355 Ca 0.00 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.37 2gse s THR 355 Cb 0.00 -2.36 0.14 0.00 -1.51 0.00 0.00 72.50 68.77 2gse s THR 355 CO 0.00 0.00 1.18 0.54 -2.21 0.00 0.00 174.62 174.13 2gse s ASN 356 N -3.63 3.93 0.00 8.08 4.22 -1.26 -1.28 114.94 125.00 2gse s ASN 356 Ca 0.22 0.32 0.00 0.00 -2.14 0.00 0.00 52.86 51.27 2gse s ASN 356 Cb 0.03 -0.63 0.00 0.00 1.28 0.00 0.00 41.25 41.92 2gse s ASN 356 CO 0.13 -2.20 0.00 0.61 -2.04 0.00 0.00 177.10 173.60 2gse n GLY 357 N -3.37 0.11 0.27 0.45 0.00 -1.26 -4.66 105.19 96.73 2gse n GLY 357 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 1.20 0.03 2.61 1.03 -1.93 -2.89 112.91 112.96 2gse h THR 358 Ca 0.00 -0.82 -0.23 0.00 -0.01 0.00 0.00 66.41 65.35 2gse h THR 358 Cb 0.00 0.95 -0.03 0.00 -1.07 0.00 0.00 68.15 68.01 2gse h THR 358 CO 0.00 0.28 -1.14 -0.08 -0.01 0.00 0.00 175.52 174.57 2gse h GLU 359 N 0.52 0.06 -0.01 0.00 4.81 -1.87 -3.32 114.58 114.77 2gse h GLU 359 Ca 0.11 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2gse h GLU 359 Cb 0.35 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2gse h GLU 359 CO 0.01 0.99 -0.27 0.39 -0.73 0.00 0.00 179.01 179.40 2gse n GLU 360 N -3.35 1.13 0.32 1.92 4.71 -1.16 -4.05 120.64 120.16 2gse n GLU 360 Ca -0.04 -0.77 -0.18 0.00 -0.01 0.00 0.00 57.16 56.15 2gse n GLU 360 Cb 0.97 -1.48 -0.10 0.00 -1.01 0.00 0.00 31.44 29.82 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 1.89 -0.98 -0.28 3.49 2.43 -1.61 -0.35 114.38 118.96 2gse h ARG 361 Ca 0.00 0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 2gse h ARG 361 Cb 0.60 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2gse h ARG 361 CO 0.00 -0.65 -0.46 0.52 -1.51 0.00 0.00 179.97 177.87 2gse h MET 362 N -1.02 0.73 -0.83 0.20 2.86 -1.84 -1.52 114.93 113.52 2gse h MET 362 Ca -0.07 -0.41 0.03 0.00 -2.06 0.00 0.00 59.70 57.19 2gse h MET 362 Cb 0.87 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.51 2gse h MET 362 CO -0.02 1.04 0.53 0.77 1.06 0.00 0.00 176.91 180.29 2gse h SER 363 N 0.58 0.88 -0.35 1.22 0.02 -1.76 -1.43 113.55 112.73 2gse h SER 363 Ca 0.03 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 2gse h SER 363 Cb 1.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2gse h SER 363 CO 0.10 0.61 -0.32 0.58 -1.14 0.00 0.00 176.83 176.65 2gse h VAL 364 N 1.04 1.28 -0.10 2.27 2.07 -0.52 -1.16 116.25 121.12 2gse h VAL 364 Ca 0.33 -1.49 -0.12 0.00 0.82 0.00 0.00 66.70 66.23 2gse h VAL 364 Cb -0.00 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2gse h VAL 364 CO -0.11 0.49 -0.49 0.40 0.02 0.00 0.00 177.57 177.88 2gse h ILE 365 N 0.62 1.34 0.00 4.57 2.04 -1.28 0.63 117.51 125.42 2gse h ILE 365 Ca 0.06 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.21 2gse h ILE 365 Cb 0.91 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2gse h ILE 365 CO 0.08 0.51 -0.00 -0.25 0.00 0.00 0.00 178.15 178.49 2gse h TRP 366 N 0.22 -0.00 -0.07 1.37 2.91 -1.19 -0.76 115.95 118.42 2gse h TRP 366 Ca 0.01 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 2gse h TRP 366 Cb 0.94 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.59 2gse h TRP 366 CO 0.02 0.20 0.03 0.22 -1.03 0.00 0.00 178.44 177.87 2gse h ASP 367 N -0.20 0.09 1.36 2.65 3.58 -1.06 -1.99 116.42 120.85 2gse h ASP 367 Ca -0.00 -0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.29 2gse h ASP 367 Cb 0.20 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.23 2gse h ASP 367 CO 0.00 0.22 -0.64 0.11 -2.88 0.00 0.00 179.24 176.04 2gse h LYS 368 N -0.05 0.00 0.00 0.28 1.79 -0.91 -3.35 116.57 114.34 2gse h LYS 368 Ca 0.02 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 2gse h LYS 368 Cb 0.16 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2gse h LYS 368 CO -0.00 0.01 -1.29 0.00 -1.08 0.00 0.00 179.45 177.09 2gse n ALA 369 N -2.16 1.89 -0.12 3.86 0.00 -0.30 -4.57 120.51 119.12 2gse n ALA 369 Ca 0.01 -0.24 -0.25 0.00 0.00 0.00 0.00 53.44 52.97 2gse n ALA 369 Cb 0.55 0.29 -0.11 0.00 0.00 0.00 0.00 19.45 20.18 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 -2.45 1.53 -0.24 0.00 0.31 -0.92 -1.15 118.33 115.41 2gse n VAL 370 Ca -0.08 -0.16 -0.01 0.00 -0.01 0.00 0.00 64.34 64.08 2gse n VAL 370 Cb 0.61 -1.99 0.20 0.00 -0.91 0.00 0.00 33.84 31.76 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 1.21 0.00 2.52 2.07 -1.51 -0.92 116.25 118.62 2gse h VAL 371 Ca -0.48 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2gse h VAL 371 Cb 1.41 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2gse h VAL 371 CO -0.29 0.22 0.00 0.35 0.02 0.00 0.00 177.57 177.87 2gse n THR 372 N -4.39 1.09 -0.35 2.57 -2.24 -1.25 -4.90 114.28 104.80 2gse n THR 372 Ca 0.08 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 2gse n THR 372 Cb 0.05 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 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 -0.25 0.72 0.20 3.38 0.00 -0.35 -4.96 105.19 103.93 2gse n GLY 373 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 2gse n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gse h LYS 374 N 3.92 0.66 -4.16 1.61 1.57 -1.33 -3.45 116.57 115.39 2gse h LYS 374 Ca 0.00 -0.59 -0.19 0.00 -1.87 0.00 0.00 60.65 58.00 2gse h LYS 374 Cb 0.00 0.14 -0.20 0.00 0.08 0.00 0.00 32.23 32.25 2gse h LYS 374 CO 0.00 1.20 -0.70 0.00 -0.57 0.00 0.00 179.45 179.38 2gse s MET 375 N -3.59 0.41 0.75 3.15 0.23 -0.35 -4.81 119.30 115.09 2gse s MET 375 Ca -0.09 -0.75 -0.08 0.00 -1.03 0.00 0.00 55.69 53.75 2gse s MET 375 Cb 0.09 0.03 0.09 0.00 -1.53 0.00 0.00 34.83 33.50 2gse s MET 375 CO 0.89 -0.04 1.07 0.16 -2.03 0.00 0.00 175.02 175.08 2gse s ASP 376 N -1.73 4.53 0.46 -1.18 1.47 -1.26 -4.11 116.67 114.85 2gse s ASP 376 Ca -0.11 0.42 0.24 0.00 1.18 0.00 0.00 52.55 54.28 2gse s ASP 376 Cb -0.07 -0.95 1.25 0.00 -0.34 0.00 0.00 42.92 42.81 2gse s ASP 376 CO -0.02 -1.80 1.83 1.05 0.68 0.00 0.00 175.17 176.91 2gse h GLU 377 N -0.78 0.24 -0.01 2.11 4.11 -1.98 -1.53 114.58 116.74 2gse h GLU 377 Ca -0.44 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 58.74 2gse h GLU 377 Cb 1.30 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 30.52 2gse h GLU 377 CO 0.57 0.16 -0.90 -0.91 0.07 0.00 0.00 179.01 178.00 2gse h ASN 378 N 0.25 0.81 -0.72 3.06 4.21 -1.88 -2.81 115.58 118.51 2gse h ASN 378 Ca 0.52 -0.74 0.04 0.00 1.21 0.00 0.00 56.30 57.33 2gse h ASN 378 Cb 1.57 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 38.48 2gse h ASN 378 CO -0.16 1.44 0.47 1.56 -1.29 0.00 0.00 177.43 179.45 2gse h GLN 379 N 0.26 0.81 -0.96 0.81 4.20 -1.66 -2.61 115.11 115.96 2gse h GLN 379 Ca -0.11 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.63 2gse h GLN 379 Cb 1.57 -0.18 -0.07 0.00 0.30 0.00 0.00 27.48 29.10 2gse h GLN 379 CO 0.18 0.54 0.62 0.35 -0.67 0.00 0.00 178.83 179.84 2gse h PHE 380 N 0.84 1.11 -0.20 2.96 3.57 -1.11 -1.56 116.94 122.55 2gse h PHE 380 Ca 0.29 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.64 2gse h PHE 380 Cb 0.10 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.49 2gse h PHE 380 CO -0.00 0.55 -0.57 0.28 -2.23 0.00 0.00 178.31 176.34 2gse h VAL 381 N 1.07 1.30 -0.61 1.41 2.07 -1.23 -1.91 116.25 118.35 2gse h VAL 381 Ca 0.42 -1.79 0.08 0.00 0.82 0.00 0.00 66.70 66.23 2gse h VAL 381 Cb 0.25 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 2gse h VAL 381 CO -0.18 0.57 0.27 0.00 0.02 0.00 0.00 177.57 178.25 2gse h ALA 382 N 0.59 0.80 -0.01 1.67 0.00 -1.03 0.16 119.26 121.43 2gse h ALA 382 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gse h ALA 382 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gse h ALA 382 CO 0.12 -0.13 -0.37 1.33 0.00 0.00 0.00 179.25 180.21 2gse n VAL 383 N -4.93 0.00 -0.02 0.00 0.24 -0.65 0.21 118.33 113.18 2gse n VAL 383 Ca 0.08 -0.23 0.08 0.00 -2.04 0.00 0.00 64.34 62.23 2gse n VAL 383 Cb 0.24 0.99 -0.15 0.00 -1.47 0.00 0.00 33.84 33.44 2gse n VAL 383 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gse n THR 384 N -0.12 0.12 0.03 3.34 -2.24 -0.72 -2.99 114.28 111.71 2gse n THR 384 Ca 0.11 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2gse n THR 384 Cb 0.44 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 -2.24 -0.34 -0.12 3.42 3.41 0.48 -1.54 113.62 116.69 2gse n SER 385 Ca -0.06 0.11 -0.11 0.00 -0.26 0.00 0.00 58.87 58.55 2gse n SER 385 Cb 0.57 0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 65.03 2gse n SER 385 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2gse h THR 386 N 0.00 1.27 -0.12 6.66 2.02 -1.21 -1.68 112.91 119.85 2gse h THR 386 Ca 0.00 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 2gse h THR 386 Cb 0.00 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2gse h THR 386 CO 0.00 0.35 0.07 0.78 0.37 0.00 0.00 175.52 177.09 2gse h ASN 387 N 0.45 0.15 -0.98 4.18 2.35 -0.49 -0.83 115.58 120.41 2gse h ASN 387 Ca 0.09 -0.07 0.09 0.00 -0.55 0.00 0.00 56.30 55.87 2gse h ASN 387 Cb 0.52 -0.04 -0.08 0.00 0.05 0.00 0.00 38.32 38.78 2gse h ASN 387 CO 0.03 0.18 0.62 0.00 -1.65 0.00 0.00 177.43 176.60 2gse h ALA 388 N 0.98 1.42 -0.29 -0.83 0.00 -1.74 -1.11 119.26 117.69 2gse h ALA 388 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2gse h ALA 388 Cb 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2gse h ALA 388 CO -0.01 0.30 0.12 0.00 0.00 0.00 0.00 179.25 179.66 2gse h ALA 389 N 1.49 0.34 -0.43 0.00 0.00 -0.63 -1.93 119.26 118.10 2gse h ALA 389 Ca 0.46 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.34 2gse h ALA 389 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2gse h ALA 389 CO -0.22 -0.28 0.08 0.87 0.00 0.00 0.00 179.25 179.70 2gse h LYS 390 N 0.26 0.71 -0.37 0.00 1.57 -0.61 0.30 116.57 118.44 2gse h LYS 390 Ca 0.13 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2gse h LYS 390 Cb 0.08 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2gse h LYS 390 CO -0.11 0.74 -0.11 0.28 -0.57 0.00 0.00 179.45 179.67 2gse h VAL 391 N 0.58 1.25 -0.52 0.50 2.07 -1.15 -3.19 116.25 115.79 2gse h VAL 391 Ca 0.13 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2gse h VAL 391 Cb 0.37 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2gse h VAL 391 CO 0.01 0.37 0.00 0.49 0.02 0.00 0.00 177.57 178.45 2gse n PHE 392 N -4.18 1.36 -3.12 1.57 3.72 -0.73 -4.83 117.46 111.25 2gse n PHE 392 Ca 0.01 -0.67 -0.14 0.00 -0.05 0.00 0.00 57.45 56.60 2gse n PHE 392 Cb 0.34 -0.28 0.05 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.63 -4.19 -0.70 4.37 2.85 -0.94 -4.65 115.26 112.64 2gse n ASN 393 Ca 0.24 -0.34 0.06 0.00 -0.11 0.00 0.00 54.58 54.43 2gse n ASN 393 Cb 0.89 -3.28 0.16 0.00 1.24 0.00 0.00 39.78 38.79 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 -3.19 2.29 -4.43 1.20 4.77 0.10 -4.51 117.00 113.23 2gse n LEU 394 Ca -0.03 -3.40 -0.31 0.00 -0.03 0.00 0.00 56.01 52.24 2gse n LEU 394 Cb 0.55 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 41.10 2gse n LEU 394 CO 0.39 1.14 -0.50 -0.47 -1.33 0.00 0.00 177.39 176.62 2gse s TYR 395 N -2.53 2.55 -2.00 -1.77 5.04 -1.18 -0.30 117.35 117.16 2gse s TYR 395 Ca 0.36 -0.27 0.16 0.00 -2.44 0.00 0.00 57.07 54.88 2gse s TYR 395 Cb 0.35 -1.51 0.98 0.00 0.35 0.00 0.00 41.96 42.13 2gse s TYR 395 CO -0.08 0.18 1.62 -0.35 -1.34 0.00 0.00 175.55 175.58 2gse n PRO 396 N 1.90 0.98 -0.08 4.97 -0.04 -1.26 -4.91 135.00 136.56 2gse n PRO 396 Ca -0.16 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.21 2gse n PRO 396 Cb 0.52 -1.26 -0.02 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.00 -0.27 -6.35 0.54 2.43 -1.89 -3.40 114.38 105.44 2gse h ARG 397 Ca 0.00 0.02 -0.61 0.00 -0.81 0.00 0.00 59.98 58.57 2gse h ARG 397 Cb 0.00 0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 29.50 2gse h ARG 397 CO 0.00 -0.18 -0.66 0.15 -1.51 0.00 0.00 179.97 177.77 2gse s LYS 398 N -6.03 2.41 0.00 0.20 -0.14 0.59 -1.51 119.74 115.26 2gse s LYS 398 Ca -0.15 -1.06 0.00 0.00 -1.36 0.00 0.00 55.97 53.40 2gse s LYS 398 Cb 0.13 -2.38 0.00 0.00 -1.68 0.00 0.00 37.83 33.89 2gse s LYS 398 CO 0.68 0.47 0.00 0.41 -0.76 0.00 0.00 175.35 176.15 2gse n GLY 399 N 0.02 0.59 3.64 -3.33 0.00 -1.26 -4.38 105.19 100.47 2gse n GLY 399 Ca -0.10 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.11 2gse n GLY 399 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gse s ARG 400 N -1.43 0.64 -0.74 1.61 3.52 -1.26 -4.32 118.95 116.97 2gse s ARG 400 Ca 0.00 1.03 -0.20 0.00 -0.13 0.00 0.00 55.73 56.43 2gse s ARG 400 Cb 0.00 0.17 0.10 0.00 -1.56 0.00 0.00 34.95 33.66 2gse s ARG 400 CO 0.00 -0.12 0.97 0.42 -0.81 0.00 0.00 175.30 175.75 2gse s ILE 401 N 1.32 4.58 -0.12 4.11 -1.09 -1.26 -4.82 121.20 123.93 2gse s ILE 401 Ca -0.08 -0.94 -0.17 0.00 -2.23 0.00 0.00 60.65 57.23 2gse s ILE 401 Cb -0.05 -4.68 0.04 0.00 -1.58 0.00 0.00 42.46 36.20 2gse s ILE 401 CO -0.15 -1.40 0.44 0.00 -1.23 0.00 0.00 174.94 172.59 2gse s ALA 402 N 3.25 -1.09 -0.09 9.38 0.00 -1.26 -5.02 121.76 126.93 2gse s ALA 402 Ca 0.24 1.04 -0.39 0.00 0.00 0.00 0.00 51.96 52.85 2gse s ALA 402 Cb -0.14 -0.47 -0.17 0.00 0.00 0.00 0.00 23.12 22.33 2gse s ALA 402 CO 0.02 -0.24 1.45 0.28 0.00 0.00 0.00 175.76 177.28 2gse n VAL 403 N 2.29 0.10 -0.02 0.00 0.31 -1.26 -0.73 118.33 119.01 2gse n VAL 403 Ca -0.16 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2gse n VAL 403 Cb 0.57 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 2gse n VAL 403 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gse n GLY 404 N 3.03 0.93 3.83 2.92 0.00 0.89 -4.99 105.19 111.80 2gse n GLY 404 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.67 6.95 0.45 1.61 0.01 0.09 -4.82 113.70 115.32 2gse s SER 405 Ca 0.00 1.33 -0.22 0.00 1.31 0.00 0.00 55.95 58.37 2gse s SER 405 Cb 0.00 -2.38 -0.12 0.00 0.21 0.00 0.00 66.02 63.73 2gse s SER 405 CO 0.00 -0.01 0.59 0.47 0.41 0.00 0.00 173.24 174.70 2gse n ASP 406 N 0.48 -0.68 -4.14 2.44 9.92 -0.57 -1.88 116.55 122.12 2gse n ASP 406 Ca -0.01 0.89 -0.43 0.00 -0.53 0.00 0.00 54.79 54.70 2gse n ASP 406 Cb 0.52 -1.15 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 2gse n ASP 406 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gse n ALA 407 N -0.99 4.72 -3.96 2.24 0.00 -0.88 -4.61 120.51 117.03 2gse n ALA 407 Ca 0.11 -4.40 -0.31 0.00 0.00 0.00 0.00 53.44 48.85 2gse n ALA 407 Cb 0.41 -2.86 -0.15 0.00 0.00 0.00 0.00 19.45 16.85 2gse n ALA 407 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gse s ASP 408 N 1.21 4.46 0.28 0.00 1.01 -1.26 -0.46 116.67 121.90 2gse s ASP 408 Ca 0.39 -1.83 0.03 0.00 0.71 0.00 0.00 52.55 51.84 2gse s ASP 408 Cb 0.03 -1.40 -0.06 0.00 1.01 0.00 0.00 42.92 42.50 2gse s ASP 408 CO 0.01 -0.35 0.06 -0.76 0.21 0.00 0.00 175.17 174.34 2gse s LEU 409 N 1.14 1.97 -0.14 1.23 1.02 -0.38 -2.09 118.68 121.42 2gse s LEU 409 Ca 0.06 -1.34 -0.09 0.00 0.02 0.00 0.00 54.13 52.78 2gse s LEU 409 Cb -0.19 -0.20 0.05 0.00 0.02 0.00 0.00 46.19 45.87 2gse s LEU 409 CO -0.11 -0.63 0.35 -0.69 0.02 0.00 0.00 176.35 175.29 2gse s VAL 410 N -3.51 -0.02 -0.29 -1.59 1.01 -0.55 -1.15 120.40 114.31 2gse s VAL 410 Ca 0.35 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 2gse s VAL 410 Cb 0.08 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 2gse s VAL 410 CO 0.13 0.03 0.27 -0.63 0.00 0.00 0.00 175.10 174.91 2gse s ILE 411 N 1.01 5.25 -0.01 2.22 1.01 0.12 -1.03 121.20 129.77 2gse s ILE 411 Ca -0.07 0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.82 2gse s ILE 411 Cb -0.07 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2gse s ILE 411 CO -0.08 0.16 0.12 0.86 0.00 0.00 0.00 174.94 176.01 2gse s TRP 412 N 1.89 3.40 -0.41 3.97 -0.11 -0.87 -0.06 118.94 126.74 2gse s TRP 412 Ca 0.10 0.28 -0.07 0.00 1.22 0.00 0.00 56.10 57.63 2gse s TRP 412 Cb -0.16 -1.78 0.09 0.00 -1.50 0.00 0.00 33.47 30.12 2gse s TRP 412 CO 0.11 0.60 0.24 0.34 -4.62 0.00 0.00 176.95 173.61 2gse s ASP 413 N -1.81 5.49 0.00 5.86 2.15 -0.45 -4.22 116.67 123.69 2gse s ASP 413 Ca 0.25 -1.67 0.25 0.00 0.43 0.00 0.00 52.55 51.80 2gse s ASP 413 Cb -0.12 -1.93 1.08 0.00 -0.30 0.00 0.00 42.92 41.64 2gse s ASP 413 CO 0.16 -0.54 1.79 -0.81 -0.17 0.00 0.00 175.17 175.60 2gse n PRO 414 N 4.82 0.05 -0.01 4.34 -0.04 -1.26 -1.76 135.00 141.13 2gse n PRO 414 Ca -0.08 0.07 0.04 0.00 -0.04 0.00 0.00 63.50 63.49 2gse n PRO 414 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.47 2.65 -4.68 3.54 8.00 -1.26 -3.99 116.55 119.33 2gse n ASP 415 Ca 0.07 0.00 -0.47 0.00 0.71 0.00 0.00 54.79 55.09 2gse n ASP 415 Cb 0.27 1.39 -0.04 0.00 -0.02 0.00 0.00 41.12 42.72 2gse n ASP 415 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2gse n SER 416 N -1.91 3.39 -4.86 -2.24 3.41 -1.26 -4.75 113.62 105.40 2gse n SER 416 Ca -0.03 1.00 -0.36 0.00 -0.26 0.00 0.00 58.87 59.21 2gse n SER 416 Cb 0.33 -1.39 -0.06 0.00 -0.26 0.00 0.00 64.21 62.83 2gse n SER 416 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gse s VAL 417 N 3.27 5.11 -0.17 -3.33 1.01 -1.26 -1.31 120.40 123.72 2gse s VAL 417 Ca 0.89 0.57 -0.08 0.00 0.00 0.00 0.00 61.98 63.36 2gse s VAL 417 Cb -0.68 -3.65 0.07 0.00 0.00 0.00 0.00 36.38 32.12 2gse s VAL 417 CO 0.48 0.44 0.39 -0.54 0.00 0.00 0.00 175.10 175.87 2gse s LYS 418 N -1.49 0.35 -0.07 2.72 1.02 0.05 -4.92 119.74 117.39 2gse s LYS 418 Ca 0.27 0.82 -0.30 0.00 0.02 0.00 0.00 55.97 56.79 2gse s LYS 418 Cb -0.15 0.04 -0.03 0.00 -0.52 0.00 0.00 37.83 37.18 2gse s LYS 418 CO 0.15 -0.19 1.23 0.99 -0.92 0.00 0.00 175.35 176.61 2gse s THR 419 N 1.71 4.23 0.00 2.17 2.01 -1.25 -0.45 115.64 124.05 2gse s THR 419 Ca -0.07 1.54 -0.26 0.00 0.31 0.00 0.00 61.69 63.21 2gse s THR 419 Cb -0.09 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2gse s THR 419 CO -0.12 -0.03 0.80 -0.63 -0.69 0.00 0.00 174.62 173.95 2gse s ILE 420 N 2.50 4.86 0.19 1.82 1.01 -0.05 -4.94 121.20 126.58 2gse s ILE 420 Ca 0.56 1.69 -0.20 0.00 0.00 0.00 0.00 60.65 62.70 2gse s ILE 420 Cb -0.24 -4.15 0.04 0.00 0.01 0.00 0.00 42.46 38.12 2gse s ILE 420 CO 0.21 0.28 0.58 -0.94 0.00 0.00 0.00 174.94 175.06 2gse s SER 421 N 0.48 -0.37 0.51 3.58 1.04 -1.26 -1.12 113.70 116.56 2gse s SER 421 Ca 0.42 -0.32 0.27 0.00 0.48 0.00 0.00 55.95 56.80 2gse s SER 421 Cb -0.20 0.60 1.40 0.00 0.10 0.00 0.00 66.02 67.93 2gse s SER 421 CO 0.23 -1.06 2.05 0.00 0.98 0.00 0.00 173.24 175.44 2gse h ALA 422 N 2.10 1.25 0.00 5.32 0.00 -1.88 -2.44 119.26 123.62 2gse h ALA 422 Ca -0.29 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2gse h ALA 422 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gse h ALA 422 CO 0.36 0.16 0.00 0.36 0.00 0.00 0.00 179.25 180.13 2gse n LYS 423 N -3.61 0.52 0.00 0.00 2.85 -1.26 -3.75 118.16 112.90 2gse n LYS 423 Ca -0.02 0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 2gse n LYS 423 Cb 0.26 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.14 2gse n LYS 423 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2gse n THR 424 N -1.21 0.00 -2.14 0.58 -1.04 -1.03 -5.11 114.28 104.33 2gse n THR 424 Ca 0.15 -0.33 -0.26 0.00 -2.04 0.00 0.00 64.05 61.57 2gse n THR 424 Cb 0.19 0.91 0.07 0.00 -1.82 0.00 0.00 70.33 69.68 2gse n THR 424 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2gse s HIS 425 N -0.89 2.90 -0.62 -1.42 -3.43 -0.95 -4.99 115.29 105.90 2gse s HIS 425 Ca 0.00 0.50 -0.01 0.00 -0.80 0.00 0.00 55.06 54.75 2gse s HIS 425 Cb 0.00 -3.27 0.45 0.00 -1.43 0.00 0.00 32.58 28.33 2gse s HIS 425 CO 0.00 -1.50 1.91 0.09 -2.00 0.00 0.00 174.74 173.23 2gse n ASN 426 N -3.01 7.28 -4.27 7.38 4.13 -1.26 -4.91 115.26 120.59 2gse n ASN 426 Ca 0.08 -3.78 -0.22 0.00 1.68 0.00 0.00 54.58 52.34 2gse n ASN 426 Cb 0.61 -0.88 -0.12 0.00 -1.54 0.00 0.00 39.78 37.84 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 -2.09 2.36 0.39 6.41 0.15 -1.26 -4.33 113.70 115.34 2gse s SER 427 Ca 0.62 -0.73 0.08 0.00 0.70 0.00 0.00 55.95 56.63 2gse s SER 427 Cb 0.49 -0.12 0.78 0.00 -1.71 0.00 0.00 66.02 65.47 2gse s SER 427 CO -0.01 -0.01 1.94 0.28 1.20 0.00 0.00 173.24 176.64 2gse h SER 428 N 3.86 0.31 -3.73 5.45 0.02 -1.91 -3.47 113.55 114.08 2gse h SER 428 Ca -0.44 -0.05 -0.57 0.00 -0.84 0.00 0.00 61.79 59.90 2gse h SER 428 Cb 1.19 -0.08 0.16 0.00 0.14 0.00 0.00 62.40 63.81 2gse h SER 428 CO 0.44 0.39 0.22 0.18 -1.14 0.00 0.00 176.83 176.92 2gse n LEU 429 N -4.33 4.35 0.14 5.07 4.32 -1.26 -4.92 117.00 120.37 2gse n LEU 429 Ca 0.00 0.80 0.03 0.00 -0.02 0.00 0.00 56.01 56.82 2gse n LEU 429 Cb 0.22 -1.43 0.03 0.00 -1.62 0.00 0.00 43.42 40.61 2gse n LEU 429 CO 0.37 -1.66 0.48 -0.33 -1.22 0.00 0.00 177.39 175.04 2gse h GLU 430 N 0.43 0.00 -6.43 3.23 3.07 -1.92 -3.47 114.58 109.48 2gse h GLU 430 Ca -0.49 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 57.74 2gse h GLU 430 Cb 1.36 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 29.10 2gse h GLU 430 CO 0.51 0.48 -0.80 0.71 -1.40 0.00 0.00 179.01 178.52 2gse s TYR 431 N -2.97 2.28 -0.03 4.33 1.51 -1.26 -4.76 117.35 116.44 2gse s TYR 431 Ca 0.04 -0.35 -0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2gse s TYR 431 Cb 0.07 -1.07 0.03 0.00 -0.11 0.00 0.00 41.96 40.88 2gse s TYR 431 CO 0.74 0.58 0.02 1.21 -1.11 0.00 0.00 175.55 176.99 2gse s ASN 432 N -3.00 0.53 0.00 2.29 3.04 -1.26 -4.83 114.94 111.71 2gse s ASN 432 Ca 0.24 0.00 0.14 0.00 0.04 0.00 0.00 52.86 53.28 2gse s ASN 432 Cb -0.07 -0.19 0.63 0.00 -1.54 0.00 0.00 41.25 40.09 2gse s ASN 432 CO 0.12 -0.14 1.42 2.30 -3.04 0.00 0.00 177.10 177.76 2gse n ILE 433 N 4.40 0.92 -0.23 -5.21 -5.35 -1.26 -1.77 119.36 110.85 2gse n ILE 433 Ca -0.22 0.23 0.07 0.00 -0.27 0.00 0.00 62.75 62.56 2gse n ILE 433 Cb 0.50 -0.99 0.18 0.00 -1.74 0.00 0.00 39.64 37.59 2gse n ILE 433 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2gse n PHE 434 N -1.43 0.57 -1.61 4.28 3.72 -1.26 -4.92 117.46 116.80 2gse n PHE 434 Ca 0.04 -0.51 -0.57 0.00 -0.05 0.00 0.00 57.45 56.36 2gse n PHE 434 Cb 0.15 -0.03 -0.07 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.66 0.68 0.00 -1.08 4.07 -0.73 -1.34 120.64 122.90 2gse n GLU 435 Ca 0.14 0.25 0.00 0.00 -0.06 0.00 0.00 57.16 57.49 2gse n GLU 435 Cb 0.47 -1.84 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 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 2.79 0.88 3.67 8.31 0.00 -0.28 -5.01 105.19 115.55 2gse n GLY 436 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.74 4.31 -0.64 1.61 0.00 -0.45 -4.77 119.30 118.62 2gse s MET 437 Ca 0.00 1.51 -0.25 0.00 0.00 0.00 0.00 55.69 56.95 2gse s MET 437 Cb 0.00 -3.63 0.05 0.00 0.00 0.00 0.00 34.83 31.25 2gse s MET 437 CO 0.00 -0.53 1.08 -1.21 0.00 0.00 0.00 175.02 174.36 2gse s GLU 438 N 2.76 3.25 -0.23 4.11 0.41 -1.26 -0.88 118.70 126.86 2gse s GLU 438 Ca 0.50 -0.36 -0.06 0.00 -0.41 0.00 0.00 54.97 54.64 2gse s GLU 438 Cb -0.20 -4.14 -0.02 0.00 -1.78 0.00 0.00 34.13 27.99 2gse s GLU 438 CO 0.15 -1.81 0.03 0.00 -0.49 0.00 0.00 175.26 173.14 2gse s ARG 440 N 1.39 4.31 0.00 0.00 3.52 -1.26 -0.77 118.95 126.14 2gse s ARG 440 Ca 0.05 0.96 0.00 0.00 -0.13 0.00 0.00 55.73 56.61 2gse s ARG 440 Cb -0.15 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 2gse s ARG 440 CO 0.02 0.35 0.00 0.41 -0.81 0.00 0.00 175.30 175.27 2gse n GLY 441 N 0.61 -0.88 3.55 8.12 0.00 -0.43 -3.25 105.19 112.91 2gse n GLY 441 Ca -0.01 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.16 -0.53 0.48 1.61 1.04 -0.72 -4.49 113.70 110.93 2gse s SER 442 Ca 0.00 0.58 -0.23 0.00 0.48 0.00 0.00 55.95 56.79 2gse s SER 442 Cb 0.00 0.44 -0.07 0.00 0.10 0.00 0.00 66.02 66.50 2gse s SER 442 CO 0.00 -0.48 1.24 -2.16 0.98 0.00 0.00 173.24 172.82 2gse s PRO 443 N -1.12 3.59 -0.19 4.02 0.04 -1.26 -1.34 135.00 138.74 2gse s PRO 443 Ca -0.07 1.95 0.01 0.00 0.04 0.00 0.00 61.00 62.93 2gse s PRO 443 Cb -0.00 -2.40 -0.12 0.00 0.04 0.00 0.00 34.50 32.02 2gse s PRO 443 CO 0.06 -0.74 -0.18 1.28 0.04 0.00 0.00 177.00 177.47 2gse n LEU 444 N -0.59 2.86 -3.71 -3.56 4.77 0.91 -4.81 117.00 112.87 2gse n LEU 444 Ca 0.08 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2gse n LEU 444 Cb 0.47 -0.66 -0.15 0.00 -2.33 0.00 0.00 43.42 40.75 2gse n LEU 444 CO 0.50 0.79 -0.24 -0.69 -1.33 0.00 0.00 177.39 176.41 2gse s VAL 445 N -2.38 -0.13 -0.10 4.08 1.01 -1.11 -4.17 120.40 117.59 2gse s VAL 445 Ca -0.26 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2gse s VAL 445 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 2gse s VAL 445 CO 0.43 0.11 -0.17 -0.69 0.00 0.00 0.00 175.10 174.78 2gse s VAL 446 N 1.64 2.67 -0.20 2.92 1.01 -0.57 0.15 120.40 128.03 2gse s VAL 446 Ca -0.04 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2gse s VAL 446 Cb -0.12 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.22 2gse s VAL 446 CO -0.06 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 174.80 2gse s ILE 447 N 0.16 2.01 -0.13 2.22 1.01 -0.30 -0.88 121.20 125.28 2gse s ILE 447 Ca -0.10 -1.13 -0.00 0.00 0.00 0.00 0.00 60.65 59.42 2gse s ILE 447 Cb -0.16 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 2gse s ILE 447 CO 0.06 0.32 -0.13 -0.55 0.00 0.00 0.00 174.94 174.63 2gse s SER 448 N 1.26 3.94 -1.35 3.58 0.15 -0.82 -1.25 113.70 119.21 2gse s SER 448 Ca 0.00 -0.36 -0.04 0.00 0.70 0.00 0.00 55.95 56.25 2gse s SER 448 Cb -0.15 -1.60 0.02 0.00 -1.71 0.00 0.00 66.02 62.58 2gse s SER 448 CO -0.10 0.15 0.31 0.00 1.20 0.00 0.00 173.24 174.80 2gse n GLN 449 N 3.63 -3.23 -1.07 5.44 6.02 -1.02 -2.26 117.38 124.89 2gse n GLN 449 Ca -0.18 0.69 -0.03 0.00 -0.01 0.00 0.00 57.00 57.47 2gse n GLN 449 Cb 0.53 -5.40 -0.01 0.00 1.02 0.00 0.00 30.24 26.37 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 -1.13 0.58 3.13 1.08 0.00 0.40 -4.16 105.19 105.09 2gse n GLY 450 Ca -0.11 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.48 2.67 -0.13 1.61 1.02 -0.96 -4.71 119.74 117.76 2gse s LYS 451 Ca 0.00 -0.73 -0.33 0.00 0.02 0.00 0.00 55.97 54.92 2gse s LYS 451 Cb 0.00 -2.15 -0.11 0.00 -0.52 0.00 0.00 37.83 35.05 2gse s LYS 451 CO 0.00 0.02 1.96 -0.89 -0.92 0.00 0.00 175.35 175.52 2gse n ILE 452 N 3.96 0.53 0.61 2.17 5.41 -1.26 -1.95 119.36 128.83 2gse n ILE 452 Ca -0.20 -0.16 0.07 0.00 1.00 0.00 0.00 62.75 63.45 2gse n ILE 452 Cb 0.52 -1.95 -0.02 0.00 -0.71 0.00 0.00 39.64 37.48 2gse n ILE 452 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2gse n VAL 453 N 5.71 0.00 -3.57 1.39 0.24 -0.06 -4.78 118.33 117.27 2gse n VAL 453 Ca 0.25 -0.32 -0.06 0.00 -2.04 0.00 0.00 64.34 62.17 2gse n VAL 453 Cb 0.31 1.13 -0.08 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 -2.02 -0.80 0.10 1.34 2.96 -0.99 -0.54 118.68 118.74 2gse s LEU 454 Ca 0.10 0.97 -0.13 0.00 -0.22 0.00 0.00 54.13 54.85 2gse s LEU 454 Cb 0.11 1.56 0.02 0.00 0.50 0.00 0.00 46.19 48.38 2gse s LEU 454 CO 0.38 -0.24 0.32 -1.83 -1.32 0.00 0.00 176.35 173.66 2gse s GLU 455 N 2.68 0.97 -0.95 1.98 -1.05 -0.87 -1.51 118.70 119.94 2gse s GLU 455 Ca 0.02 -0.76 0.00 0.00 -0.15 0.00 0.00 54.97 54.07 2gse s GLU 455 Cb -0.13 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 2gse s GLU 455 CO -0.15 -0.35 0.00 -0.25 0.95 0.00 0.00 175.26 175.46 2gse n ASP 456 N -0.08 -2.97 0.00 0.83 8.00 -1.26 -1.06 116.55 120.01 2gse n ASP 456 Ca -0.16 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2gse n ASP 456 Cb 0.63 -2.72 0.00 0.00 -0.02 0.00 0.00 41.12 39.01 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 -0.46 2.69 3.82 0.44 0.00 -1.26 -5.04 105.19 105.37 2gse n GLY 457 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.33 4.98 -0.17 2.61 2.01 -0.23 -5.07 115.64 117.44 2gse s THR 458 Ca 0.00 0.94 -0.13 0.00 0.31 0.00 0.00 61.69 62.81 2gse s THR 458 Cb 0.00 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 2gse s THR 458 CO 0.00 0.54 0.26 -0.22 -0.69 0.00 0.00 174.62 174.51 2gse s LEU 459 N -0.87 4.23 -0.54 4.42 2.96 -1.26 -2.05 118.68 125.57 2gse s LEU 459 Ca 0.25 0.44 0.07 0.00 -0.22 0.00 0.00 54.13 54.67 2gse s LEU 459 Cb -0.17 -2.31 0.26 0.00 0.50 0.00 0.00 46.19 44.47 2gse s LEU 459 CO 0.14 0.11 0.68 1.41 -1.32 0.00 0.00 176.35 177.37 2gse n HIS 460 N 3.61 2.10 -2.96 5.38 8.25 0.29 -4.98 115.22 126.91 2gse n HIS 460 Ca -0.13 -3.92 -0.21 0.00 -0.26 0.00 0.00 57.72 53.20 2gse n HIS 460 Cb 0.52 -0.47 0.02 0.00 1.12 0.00 0.00 29.99 31.17 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 -2.12 3.52 -0.25 1.59 -7.23 -1.26 -4.51 120.40 110.14 2gse s VAL 461 Ca 0.39 -0.67 -0.03 0.00 -1.81 0.00 0.00 61.98 59.86 2gse s VAL 461 Cb 0.17 -3.28 0.08 0.00 0.56 0.00 0.00 36.38 33.91 2gse s VAL 461 CO -0.06 -0.18 0.07 -0.89 -0.31 0.00 0.00 175.10 173.74 2gse s THR 462 N -2.54 0.49 -0.19 5.32 2.01 -1.26 -5.11 115.64 114.37 2gse s THR 462 Ca 0.51 -0.84 -0.37 0.00 0.31 0.00 0.00 61.69 61.30 2gse s THR 462 Cb -0.10 -1.20 -0.14 0.00 0.01 0.00 0.00 72.50 71.08 2gse s THR 462 CO 0.37 -0.45 1.82 1.21 -0.69 0.00 0.00 174.62 176.87 2gse n GLU 463 N 5.04 1.68 0.00 4.92 2.13 -1.26 -2.55 120.64 130.59 2gse n GLU 463 Ca -0.06 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2gse n GLU 463 Cb 0.45 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.77 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 4.34 0.07 0.00 8.31 0.00 -0.11 -4.84 105.19 112.97 2gse n GLY 464 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.39 2gse n GLY 464 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gse n SER 465 N 0.00 0.00 -4.84 1.61 3.41 -1.04 -4.70 113.62 108.06 2gse n SER 465 Ca 0.00 -0.28 -0.38 0.00 -0.26 0.00 0.00 58.87 57.95 2gse n SER 465 Cb 0.00 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 63.68 2gse n SER 465 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2gse s GLY 466 N -2.41 2.48 0.12 5.00 0.00 -1.05 -4.88 107.32 106.58 2gse s GLY 466 Ca 0.28 -0.21 -0.07 0.00 0.00 0.00 0.00 44.72 44.72 2gse s GLY 466 CO 0.37 0.15 0.39 0.50 0.00 0.00 0.00 173.10 174.50 2gse s ARG 467 N -1.12 3.68 0.00 2.90 0.52 -1.26 -4.76 118.95 118.91 2gse s ARG 467 Ca 0.24 0.03 -0.30 0.00 -0.52 0.00 0.00 55.73 55.18 2gse s ARG 467 Cb -0.17 -2.90 -0.06 0.00 0.52 0.00 0.00 34.95 32.34 2gse s ARG 467 CO 0.14 0.50 1.48 -0.47 0.02 0.00 0.00 175.30 176.97 2gse s TYR 468 N -1.55 2.66 -0.37 -0.53 5.04 -1.26 -1.38 117.35 119.96 2gse s TYR 468 Ca 0.38 0.65 -0.11 0.00 -2.44 0.00 0.00 57.07 55.55 2gse s TYR 468 Cb -0.13 -3.75 0.02 0.00 0.35 0.00 0.00 41.96 38.46 2gse s TYR 468 CO 0.21 -2.89 0.19 0.42 -1.34 0.00 0.00 175.55 172.15 2gse s ILE 469 N 2.68 4.53 0.45 3.14 -1.09 -0.03 -4.94 121.20 125.93 2gse s ILE 469 Ca 0.67 -0.83 -0.22 0.00 -2.23 0.00 0.00 60.65 58.04 2gse s ILE 469 Cb -0.33 -3.51 -0.08 0.00 -1.58 0.00 0.00 42.46 36.96 2gse s ILE 469 CO 0.28 -0.20 1.05 -2.16 -1.23 0.00 0.00 174.94 172.68 2gse s PRO 470 N 1.55 3.92 -0.11 2.79 0.04 -1.26 -4.61 135.00 137.33 2gse s PRO 470 Ca 0.02 1.46 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 2gse s PRO 470 Cb -0.19 -2.29 0.03 0.00 0.04 0.00 0.00 34.50 32.09 2gse s PRO 470 CO 0.06 -0.34 -0.04 1.03 0.04 0.00 0.00 177.00 177.75 2gse s ARG 471 N -2.91 1.12 0.41 4.56 0.52 -0.51 -5.01 118.95 117.13 2gse s ARG 471 Ca 0.64 -0.16 -0.13 0.00 -0.52 0.00 0.00 55.73 55.55 2gse s ARG 471 Cb -0.20 -1.44 -0.07 0.00 0.52 0.00 0.00 34.95 33.75 2gse s ARG 471 CO 0.24 -0.32 0.81 0.15 0.02 0.00 0.00 175.30 176.20 2gse s LYS 472 N 1.81 3.88 1.01 3.54 1.02 -1.26 -3.71 119.74 126.02 2gse s LYS 472 Ca 0.04 0.64 -0.14 0.00 0.02 0.00 0.00 55.97 56.53 2gse s LYS 472 Cb -0.13 -2.34 0.19 0.00 -0.52 0.00 0.00 37.83 35.03 2gse s LYS 472 CO -0.07 -0.04 1.14 -1.25 -0.92 0.00 0.00 175.35 174.21 2gse s PRO 473 N -3.68 0.35 -1.29 -1.68 0.04 -1.26 -4.37 135.00 123.10 2gse s PRO 473 Ca 0.54 0.18 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 2gse s PRO 473 Cb -0.10 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.69 2gse s PRO 473 CO 0.27 -2.71 0.90 1.19 0.04 0.00 0.00 177.00 176.69 2gse n PHE 474 N -4.10 -2.17 -1.65 0.56 3.72 0.11 -4.92 117.46 109.00 2gse n PHE 474 Ca 0.09 0.91 -0.48 0.00 -0.05 0.00 0.00 57.45 57.91 2gse n PHE 474 Cb 0.59 -4.70 -0.05 0.00 -0.94 0.00 0.00 39.48 34.38 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 -4.34 1.86 0.10 -1.08 -0.04 -1.26 -4.75 135.00 125.49 2gse n PRO 475 Ca -0.23 0.67 -0.12 0.00 -0.04 0.00 0.00 63.50 63.78 2gse n PRO 475 Cb 0.65 -2.41 -0.05 0.00 -0.04 0.00 0.00 33.50 31.64 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 5.87 -0.63 -0.90 3.54 3.32 -1.91 0.30 116.42 126.00 2gse h ASP 476 Ca -0.46 0.08 0.33 0.00 0.02 0.00 0.00 57.03 57.00 2gse h ASP 476 Cb 1.28 0.24 -0.17 0.00 0.22 0.00 0.00 39.33 40.91 2gse h ASP 476 CO 0.87 -0.31 0.31 0.33 -1.72 0.00 0.00 179.24 178.72 2gse n PHE 477 N -5.35 0.87 -0.10 4.55 7.35 -1.26 -1.49 117.46 122.04 2gse n PHE 477 Ca -0.06 1.08 -0.24 0.00 -0.76 0.00 0.00 57.45 57.47 2gse n PHE 477 Cb 0.26 -1.36 -0.11 0.00 0.35 0.00 0.00 39.48 38.61 2gse n PHE 477 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2gse n VAL 478 N -5.15 1.57 0.07 -2.13 0.31 -1.01 -4.74 118.33 107.24 2gse n VAL 478 Ca 0.29 -0.23 0.01 0.00 -0.01 0.00 0.00 64.34 64.41 2gse n VAL 478 Cb 0.99 -1.93 -0.05 0.00 -0.91 0.00 0.00 33.84 31.94 2gse n VAL 478 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2gse h TYR 479 N -0.81 0.00 -0.88 3.52 0.05 0.72 -3.34 116.97 116.23 2gse h TYR 479 Ca -0.46 0.00 0.19 0.00 0.05 0.00 0.00 58.73 58.51 2gse h TYR 479 Cb 1.51 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 39.14 2gse h TYR 479 CO 0.05 0.53 0.42 0.87 -1.05 0.00 0.00 178.16 178.98 2gse h LYS 480 N 0.00 0.49 -0.51 4.88 1.57 -1.50 0.36 116.57 121.86 2gse h LYS 480 Ca -0.10 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2gse h LYS 480 Cb 1.50 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.68 2gse h LYS 480 CO 0.05 0.32 0.01 0.00 -0.57 0.00 0.00 179.45 179.26 2gse h ARG 481 N 0.51 0.85 -0.38 3.15 3.08 -1.82 -2.28 114.38 117.48 2gse h ARG 481 Ca 0.52 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 2gse h ARG 481 Cb 0.89 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2gse h ARG 481 CO -0.45 0.84 0.18 0.82 -1.07 0.00 0.00 179.97 180.29 2gse h ILE 482 N 0.79 1.17 -0.59 2.04 1.08 -1.15 -2.31 117.51 118.54 2gse h ILE 482 Ca 0.15 -0.47 -0.07 0.00 -0.39 0.00 0.00 64.86 64.08 2gse h ILE 482 Cb 0.47 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 2gse h ILE 482 CO 0.02 0.18 0.09 0.11 -0.69 0.00 0.00 178.15 177.86 2gse h LYS 483 N 0.48 0.95 0.00 2.37 1.57 -1.00 -2.15 116.57 118.79 2gse h LYS 483 Ca 0.13 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2gse h LYS 483 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2gse h LYS 483 CO -0.02 0.88 -0.33 0.00 -0.57 0.00 0.00 179.45 179.42 2gse h ALA 484 N 1.20 1.36 0.09 3.86 0.00 -1.28 -3.18 119.26 121.31 2gse h ALA 484 Ca 0.18 -0.30 -0.31 0.00 0.00 0.00 0.00 54.91 54.49 2gse h ALA 484 Cb 0.40 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2gse h ALA 484 CO 0.01 0.41 -1.61 0.00 0.00 0.00 0.00 179.25 178.06 2gse h ARG 485 N 0.00 0.19 -1.30 0.00 3.08 -1.23 -3.24 114.38 111.88 2gse h ARG 485 Ca -0.00 -0.32 0.38 0.00 0.07 0.00 0.00 59.98 60.10 2gse h ARG 485 Cb 0.61 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.72 2gse h ARG 485 CO 0.04 1.00 0.93 0.77 -1.07 0.00 0.00 179.97 181.64 2gse h SER 486 N 0.05 0.04 -0.15 7.04 0.02 -1.37 -2.47 113.55 116.71 2gse h SER 486 Ca -0.27 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2gse h SER 486 Cb 2.00 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2gse h SER 486 CO 0.13 -0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.36 2gse n ARG 487 N -4.20 1.57 -3.15 3.45 1.74 -1.22 -4.95 116.66 109.91 2gse n ARG 487 Ca 0.29 -0.86 -0.20 0.00 -0.77 0.00 0.00 57.85 56.31 2gse n ARG 487 Cb 1.34 -1.34 0.05 0.00 -1.02 0.00 0.00 32.46 31.50 2gse n ARG 487 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gse s LEU 488 N -1.46 3.10 0.00 0.55 1.43 -0.93 -5.13 118.68 116.23 2gse s LEU 488 Ca 0.29 -0.86 0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2gse s LEU 488 Cb 0.15 -1.66 1.40 0.00 0.03 0.00 0.00 46.19 46.11 2gse s LEU 488 CO 0.23 -1.26 1.94 0.00 0.23 0.00 0.00 176.35 177.49