#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 3.69 -0.15 -0.67 3.00 -1.26 -4.35 118.95 119.21 2gse s ARG 16 Ca 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 55.73 56.14 2gse s ARG 16 Cb 0.00 -2.27 0.04 0.00 0.00 0.00 0.00 34.95 32.72 2gse s ARG 16 CO 0.00 -0.25 0.38 -1.17 0.00 0.00 0.00 175.30 174.26 2gse s LEU 17 N -4.47 0.42 -0.05 2.53 2.96 -0.44 -4.11 118.68 115.51 2gse s LEU 17 Ca 0.52 0.78 0.05 0.00 -0.22 0.00 0.00 54.13 55.26 2gse s LEU 17 Cb -0.10 1.28 -0.02 0.00 0.50 0.00 0.00 46.19 47.85 2gse s LEU 17 CO 0.41 -0.15 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.87 2gse s LEU 18 N 0.50 2.36 -0.18 -0.68 2.96 -0.72 -1.45 118.68 121.46 2gse s LEU 18 Ca -0.02 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.49 2gse s LEU 18 Cb -0.04 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 2gse s LEU 18 CO -0.03 0.29 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.57 2gse s ILE 19 N -0.40 3.10 0.09 6.68 1.01 -0.24 -1.17 121.20 130.27 2gse s ILE 19 Ca 0.04 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.12 2gse s ILE 19 Cb -0.12 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2gse s ILE 19 CO 0.02 0.48 0.05 -0.54 0.00 0.00 0.00 174.94 174.95 2gse s LYS 20 N 1.04 2.76 -1.30 2.79 1.02 -0.18 -1.22 119.74 124.66 2gse s LYS 20 Ca -0.00 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.23 2gse s LYS 20 Cb -0.15 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 2gse s LYS 20 CO -0.01 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.38 2gse n GLY 21 N 0.45 0.36 3.95 -3.33 0.00 -1.26 -0.54 105.19 104.83 2gse n GLY 21 Ca -0.09 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.53 1.44 -0.63 -0.02 0.00 -1.22 0.69 107.32 105.04 2gse s GLY 22 Ca 0.00 -1.07 -0.13 0.00 0.00 0.00 0.00 44.72 43.52 2gse s GLY 22 CO 0.00 -0.97 0.56 1.25 0.00 0.00 0.00 173.10 173.93 2gse s LYS 23 N -4.34 3.07 0.22 2.90 2.20 0.80 -2.25 119.74 122.34 2gse s LYS 23 Ca 0.43 -2.04 -0.32 0.00 -0.36 0.00 0.00 55.97 53.68 2gse s LYS 23 Cb -0.10 -4.23 -0.13 0.00 -1.51 0.00 0.00 37.83 31.87 2gse s LYS 23 CO 0.35 -1.28 1.59 -0.89 -0.36 0.00 0.00 175.35 174.76 2gse n ILE 24 N 4.61 0.41 -3.81 5.43 5.41 -0.23 -1.08 119.36 130.10 2gse n ILE 24 Ca -0.02 -0.10 -0.30 0.00 1.00 0.00 0.00 62.75 63.33 2gse n ILE 24 Cb 0.42 -1.74 -0.15 0.00 -0.71 0.00 0.00 39.64 37.47 2gse n ILE 24 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2gse s VAL 25 N 0.59 1.45 0.66 1.39 1.01 0.10 -1.11 120.40 124.49 2gse s VAL 25 Ca 0.72 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 60.75 2gse s VAL 25 Cb -0.59 -2.06 0.12 0.00 0.00 0.00 0.00 36.38 33.85 2gse s VAL 25 CO 0.41 -0.71 0.91 0.20 0.00 0.00 0.00 175.10 175.91 2gse s ASN 26 N 1.05 4.66 0.47 3.32 0.01 -0.56 -4.31 114.94 119.58 2gse s ASN 26 Ca 0.12 -0.68 0.29 0.00 -0.71 0.00 0.00 52.86 51.88 2gse s ASN 26 Cb -0.20 0.27 1.02 0.00 0.41 0.00 0.00 41.25 42.76 2gse s ASN 26 CO -0.14 -1.66 1.84 -2.24 -1.51 0.00 0.00 177.10 173.39 2gse h ASP 27 N -0.21 0.00 0.00 -1.22 2.03 -1.84 -3.27 116.42 111.92 2gse h ASP 27 Ca -0.32 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.93 2gse h ASP 27 Cb 1.28 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.77 2gse h ASP 27 CO 0.39 0.00 -1.77 -0.90 -1.03 0.00 0.00 179.24 175.93 2gse n ASP 28 N -2.95 1.43 -3.54 4.15 5.75 -1.26 -4.46 116.55 115.68 2gse n ASP 28 Ca 0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.73 2gse n ASP 28 Cb 0.36 1.54 -0.02 0.00 -1.03 0.00 0.00 41.12 41.97 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 -2.93 0.65 -0.08 0.11 -2.07 -1.23 -5.13 119.66 108.97 2gse s GLN 29 Ca -0.06 -0.21 0.04 0.00 -1.82 0.00 0.00 55.36 53.30 2gse s GLN 29 Cb 0.09 0.30 -0.01 0.00 -1.09 0.00 0.00 33.01 32.29 2gse s GLN 29 CO 0.64 -0.28 -0.19 -1.12 -1.32 0.00 0.00 175.29 173.02 2gse s SER 30 N -2.29 3.56 -0.00 12.60 0.01 -1.26 -1.49 113.70 124.83 2gse s SER 30 Ca 0.06 -0.39 -0.18 0.00 1.31 0.00 0.00 55.95 56.75 2gse s SER 30 Cb -0.01 -1.13 0.03 0.00 0.21 0.00 0.00 66.02 65.13 2gse s SER 30 CO -0.07 0.24 0.39 0.72 0.41 0.00 0.00 173.24 174.93 2gse s PHE 31 N -0.09 -0.27 -0.13 2.43 -0.71 -0.27 -5.01 117.98 113.93 2gse s PHE 31 Ca -0.04 0.37 -0.29 0.00 -1.04 0.00 0.00 56.93 55.92 2gse s PHE 31 Cb -0.14 0.17 -0.01 0.00 -1.21 0.00 0.00 43.02 41.83 2gse s PHE 31 CO 0.04 -0.47 1.06 0.71 -1.34 0.00 0.00 175.22 175.22 2gse s TYR 32 N -1.66 3.37 0.09 3.49 2.02 -1.26 -1.06 117.35 122.34 2gse s TYR 32 Ca -0.11 1.46 -0.26 0.00 -0.37 0.00 0.00 57.07 57.79 2gse s TYR 32 Cb -0.03 -3.27 0.08 0.00 -0.40 0.00 0.00 41.96 38.34 2gse s TYR 32 CO 0.03 -0.57 0.89 0.00 -1.57 0.00 0.00 175.55 174.34 2gse s ALA 33 N 2.43 -1.70 0.18 3.71 0.00 -0.95 -4.88 121.76 120.54 2gse s ALA 33 Ca 0.49 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.91 2gse s ALA 33 Cb -0.19 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 2gse s ALA 33 CO 0.15 -0.88 0.40 -0.51 0.00 0.00 0.00 175.76 174.93 2gse s ASP 34 N -2.74 6.46 -0.11 0.00 1.01 0.44 -3.46 116.67 118.27 2gse s ASP 34 Ca 0.08 0.55 0.02 0.00 0.71 0.00 0.00 52.55 53.91 2gse s ASP 34 Cb -0.01 -2.07 0.01 0.00 1.01 0.00 0.00 42.92 41.86 2gse s ASP 34 CO -0.03 -0.01 -0.15 -0.63 0.21 0.00 0.00 175.17 174.56 2gse s ILE 35 N -1.77 1.51 -0.08 0.77 1.01 -0.35 -1.56 121.20 120.73 2gse s ILE 35 Ca 0.41 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.44 2gse s ILE 35 Cb -0.12 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2gse s ILE 35 CO 0.26 0.44 -0.16 -0.47 0.00 0.00 0.00 174.94 175.02 2gse s TYR 36 N 0.98 2.68 0.04 3.97 5.04 0.74 -1.08 117.35 129.72 2gse s TYR 36 Ca -0.07 -0.44 -0.04 0.00 -2.44 0.00 0.00 57.07 54.08 2gse s TYR 36 Cb -0.15 -1.69 -0.02 0.00 0.35 0.00 0.00 41.96 40.45 2gse s TYR 36 CO -0.02 -0.03 0.07 0.00 -1.34 0.00 0.00 175.55 174.23 2gse s MET 37 N -0.25 0.57 -0.22 4.97 0.23 -0.53 -1.27 119.30 122.80 2gse s MET 37 Ca 0.01 -0.82 -0.27 0.00 -1.03 0.00 0.00 55.69 53.58 2gse s MET 37 Cb -0.13 0.22 0.12 0.00 -1.53 0.00 0.00 34.83 33.51 2gse s MET 37 CO 0.03 -0.13 0.98 -2.00 -2.03 0.00 0.00 175.02 171.86 2gse s GLU 38 N -2.73 0.60 -1.76 3.16 2.12 -0.83 -1.33 118.70 117.93 2gse s GLU 38 Ca -0.04 0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.71 2gse s GLU 38 Cb -0.00 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.67 2gse s GLU 38 CO -0.05 -0.13 0.00 -0.25 -0.54 0.00 0.00 175.26 174.29 2gse n ASP 39 N 1.56 -5.31 0.00 -1.70 8.00 -1.26 -2.11 116.55 115.73 2gse n ASP 39 Ca -0.12 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2gse n ASP 39 Cb 0.57 -4.53 0.00 0.00 -0.02 0.00 0.00 41.12 37.13 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 -0.76 0.69 3.42 0.44 0.00 -1.25 -4.99 105.19 102.74 2gse n GLY 40 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2gse n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gse s LEU 41 N 0.00 2.45 -0.23 0.99 1.43 -0.89 -0.83 118.68 121.59 2gse s LEU 41 Ca 0.00 -0.64 -0.27 0.00 -1.03 0.00 0.00 54.13 52.19 2gse s LEU 41 Cb 0.00 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.86 2gse s LEU 41 CO 0.00 0.20 0.93 -0.63 0.23 0.00 0.00 176.35 177.08 2gse s ILE 42 N -1.04 4.77 -0.15 -0.59 1.01 0.33 -1.97 121.20 123.55 2gse s ILE 42 Ca 0.15 1.80 0.09 0.00 0.00 0.00 0.00 60.65 62.69 2gse s ILE 42 Cb -0.10 -4.21 -0.16 0.00 0.01 0.00 0.00 42.46 38.00 2gse s ILE 42 CO 0.07 -0.11 -0.01 0.29 0.00 0.00 0.00 174.94 175.17 2gse n LYS 43 N 6.08 1.36 -3.78 2.79 4.76 -0.40 0.09 118.16 129.06 2gse n LYS 43 Ca 0.09 0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.42 2gse n LYS 43 Cb 0.47 -1.36 -0.11 0.00 -1.84 0.00 0.00 35.03 32.19 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 -2.35 0.34 -0.04 1.97 -0.21 -0.87 -4.81 119.66 113.70 2gse s GLN 44 Ca -0.12 0.31 -0.01 0.00 0.02 0.00 0.00 55.36 55.56 2gse s GLN 44 Cb 0.05 0.16 0.03 0.00 1.00 0.00 0.00 33.01 34.26 2gse s GLN 44 CO 0.53 -0.05 0.08 0.42 -2.12 0.00 0.00 175.29 174.16 2gse s ILE 45 N -0.00 -0.06 -5.00 1.08 1.01 -1.26 -0.19 121.20 116.78 2gse s ILE 45 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2gse s ILE 45 Cb -0.02 -0.16 0.00 0.00 0.01 0.00 0.00 42.46 42.29 2gse s ILE 45 CO 0.01 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2gse n GLY 46 N 4.20 -0.23 3.55 6.18 0.00 -0.60 -4.95 105.19 113.34 2gse n GLY 46 Ca -0.27 -1.19 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.00 1.96 -1.36 1.61 0.41 -1.26 0.17 118.70 118.23 2gse s GLU 47 Ca 0.00 -1.52 -0.06 0.00 -0.41 0.00 0.00 54.97 52.98 2gse s GLU 47 Cb 0.00 -1.99 0.00 0.00 -1.78 0.00 0.00 34.13 30.36 2gse s GLU 47 CO 0.00 0.37 0.47 0.09 -0.49 0.00 0.00 175.26 175.70 2gse n ASN 48 N -0.50 -1.35 -4.70 -0.19 4.13 -1.26 -4.89 115.26 106.50 2gse n ASN 48 Ca -0.07 -1.05 -0.42 0.00 1.68 0.00 0.00 54.58 54.72 2gse n ASN 48 Cb 0.58 -2.92 -0.03 0.00 -1.54 0.00 0.00 39.78 35.88 2gse n ASN 48 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2gse s LEU 49 N -6.94 4.33 0.04 3.41 1.43 -1.26 -4.97 118.68 114.72 2gse s LEU 49 Ca 0.12 2.06 -0.31 0.00 -1.03 0.00 0.00 54.13 54.97 2gse s LEU 49 Cb -0.05 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 2gse s LEU 49 CO 0.90 -0.62 1.36 -0.63 0.23 0.00 0.00 176.35 177.59 2gse s ILE 50 N 1.84 3.65 -0.08 -0.59 1.09 -1.26 -4.98 121.20 120.87 2gse s ILE 50 Ca 0.61 1.11 -0.23 0.00 -1.10 0.00 0.00 60.65 61.04 2gse s ILE 50 Cb -0.30 -3.72 0.05 0.00 -1.06 0.00 0.00 42.46 37.43 2gse s ILE 50 CO 0.27 0.04 0.54 -0.69 -0.10 0.00 0.00 174.94 175.00 2gse s VAL 51 N 1.81 0.02 0.90 2.92 1.01 -1.26 -5.11 120.40 120.68 2gse s VAL 51 Ca 0.63 -0.14 -0.21 0.00 0.00 0.00 0.00 61.98 62.26 2gse s VAL 51 Cb -0.33 -0.83 -0.14 0.00 0.00 0.00 0.00 36.38 35.08 2gse s VAL 51 CO 0.28 -0.07 -1.14 -2.65 0.00 0.00 0.00 175.10 171.52 2gse n PRO 52 N 1.52 -0.10 -0.07 2.72 -0.02 -1.26 -4.99 135.00 132.79 2gse n PRO 52 Ca -0.18 -0.03 -0.02 0.00 -2.02 0.00 0.00 63.50 61.24 2gse n PRO 52 Cb 0.56 -1.04 -0.16 0.00 -0.02 0.00 0.00 33.50 32.85 2gse n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gse n GLY 53 N 3.32 -1.00 1.99 -1.23 0.00 -1.26 -4.52 105.19 102.49 2gse n GLY 53 Ca -0.01 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 2gse n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gse n GLY 54 N 1.57 4.81 3.74 -0.02 0.00 -1.26 -5.03 105.19 109.00 2gse n GLY 54 Ca -0.22 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.50 4.80 -0.40 1.61 1.01 -1.26 -4.97 120.40 117.69 2gse s VAL 55 Ca 0.55 1.62 -0.27 0.00 0.00 0.00 0.00 61.98 63.88 2gse s VAL 55 Cb 0.47 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 2gse s VAL 55 CO 0.07 0.33 2.29 -0.75 0.00 0.00 0.00 175.10 177.04 2gse s LYS 56 N 0.16 2.52 0.07 2.72 2.20 -1.26 -4.83 119.74 121.33 2gse s LYS 56 Ca 0.39 1.56 0.00 0.00 -0.36 0.00 0.00 55.97 57.56 2gse s LYS 56 Cb -0.20 -4.49 -0.04 0.00 -1.51 0.00 0.00 37.83 31.59 2gse s LYS 56 CO 0.22 -2.81 0.23 0.99 -0.36 0.00 0.00 175.35 173.62 2gse s THR 57 N 10.53 5.37 -0.05 3.43 2.01 -1.26 -1.75 115.64 133.92 2gse s THR 57 Ca 0.96 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.54 2gse s THR 57 Cb -0.22 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.67 2gse s THR 57 CO 0.29 0.11 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.67 2gse s ILE 58 N -1.55 0.42 -0.21 1.82 1.01 -0.31 -4.94 121.20 117.43 2gse s ILE 58 Ca 0.35 -0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.77 2gse s ILE 58 Cb -0.13 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 2gse s ILE 58 CO 0.28 0.22 0.66 -1.61 0.00 0.00 0.00 174.94 174.49 2gse s GLU 59 N 1.21 4.19 0.15 2.79 0.41 -1.26 -1.01 118.70 125.18 2gse s GLU 59 Ca -0.07 0.66 0.22 0.00 -0.41 0.00 0.00 54.97 55.37 2gse s GLU 59 Cb -0.14 -3.60 -0.07 0.00 -1.78 0.00 0.00 34.13 28.54 2gse s GLU 59 CO -0.02 -0.31 0.92 0.00 -0.49 0.00 0.00 175.26 175.37 2gse n ALA 60 N 5.28 2.52 -3.58 5.21 0.00 0.30 -4.94 120.51 125.31 2gse n ALA 60 Ca -0.00 -0.31 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 2gse n ALA 60 Cb 0.49 -1.03 0.05 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.62 -2.05 -0.40 0.00 8.25 -1.19 -1.97 115.22 115.24 2gse n HIS 61 Ca -0.02 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.24 2gse n HIS 61 Cb 0.58 -4.30 0.00 0.00 1.12 0.00 0.00 29.99 27.39 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 -3.04 0.00 -4.61 0.41 7.64 0.22 -4.97 113.62 109.27 2gse n SER 62 Ca -0.23 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.34 2gse n SER 62 Cb 0.65 -1.66 0.15 0.00 -1.01 0.00 0.00 64.21 62.34 2gse n SER 62 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gse n ARG 63 N -2.00 -0.36 -2.40 1.43 5.12 -0.83 -3.88 116.66 113.73 2gse n ARG 63 Ca 0.00 -0.04 -0.41 0.00 -1.93 0.00 0.00 57.85 55.46 2gse n ARG 63 Cb 0.00 -2.26 -0.03 0.00 -1.16 0.00 0.00 32.46 29.01 2gse n ARG 63 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2gse s MET 64 N -4.34 4.49 -0.19 5.56 -1.94 -1.26 -0.14 119.30 121.49 2gse s MET 64 Ca 0.65 1.83 0.01 0.00 -1.71 0.00 0.00 55.69 56.47 2gse s MET 64 Cb -0.23 -3.27 0.02 0.00 2.01 0.00 0.00 34.83 33.35 2gse s MET 64 CO 0.60 -0.11 -0.18 0.08 -0.01 0.00 0.00 175.02 175.39 2gse s VAL 65 N 0.24 2.19 0.13 -6.03 1.01 -0.24 -1.34 120.40 116.36 2gse s VAL 65 Ca 0.54 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2gse s VAL 65 Cb -0.31 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2gse s VAL 65 CO 0.34 0.49 -0.20 0.27 0.00 0.00 0.00 175.10 176.00 2gse s ILE 66 N 1.29 1.78 0.37 2.22 -4.36 0.64 0.03 121.20 123.17 2gse s ILE 66 Ca 0.04 -1.73 -0.26 0.00 -0.26 0.00 0.00 60.65 58.44 2gse s ILE 66 Cb -0.14 -1.71 -0.12 0.00 1.25 0.00 0.00 42.46 41.75 2gse s ILE 66 CO -0.12 -0.18 1.10 -2.65 0.24 0.00 0.00 174.94 173.34 2gse n PRO 67 N 0.70 1.60 -1.68 0.37 -0.02 -1.26 -0.39 135.00 134.31 2gse n PRO 67 Ca -0.16 0.57 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 2gse n PRO 67 Cb 0.55 -2.10 0.03 0.00 -0.02 0.00 0.00 33.50 31.96 2gse n PRO 67 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gse n GLY 68 N 1.05 0.31 3.81 -1.23 0.00 -0.59 -4.63 105.19 103.90 2gse n GLY 68 Ca 0.08 0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2gse n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gse s GLY 69 N -0.77 2.34 -0.35 -0.02 0.00 -0.25 -4.59 107.32 103.68 2gse s GLY 69 Ca 0.66 0.47 -0.02 0.00 0.00 0.00 0.00 44.72 45.83 2gse s GLY 69 CO 0.54 0.78 0.09 -0.42 0.00 0.00 0.00 173.10 174.09 2gse s ILE 70 N -2.21 3.16 -0.69 0.90 1.01 -0.37 -0.45 121.20 122.54 2gse s ILE 70 Ca 0.65 -1.64 -0.27 0.00 0.00 0.00 0.00 60.65 59.38 2gse s ILE 70 Cb -0.14 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.40 2gse s ILE 70 CO 0.25 -0.35 1.23 -0.62 0.00 0.00 0.00 174.94 175.45 2gse s ASP 71 N 1.47 6.24 0.00 3.58 -1.08 0.56 -4.70 116.67 122.74 2gse s ASP 71 Ca 0.01 -0.33 0.14 0.00 -0.52 0.00 0.00 52.55 51.85 2gse s ASP 71 Cb -0.21 -2.55 0.79 0.00 -1.46 0.00 0.00 42.92 39.50 2gse s ASP 71 CO -0.02 -1.71 1.29 1.33 0.52 0.00 0.00 175.17 176.57 2gse n VAL 72 N 6.43 0.19 -3.30 1.11 0.24 -1.23 -0.53 118.33 121.23 2gse n VAL 72 Ca 0.04 0.05 -0.09 0.00 -2.04 0.00 0.00 64.34 62.30 2gse n VAL 72 Cb 0.49 -0.83 -0.06 0.00 -1.47 0.00 0.00 33.84 31.97 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 -2.17 -0.99 0.22 6.34 5.65 -1.23 -4.64 115.29 118.47 2gse s HIS 73 Ca 0.19 0.20 0.10 0.00 0.25 0.00 0.00 55.06 55.79 2gse s HIS 73 Cb 0.09 -0.15 -0.05 0.00 -1.18 0.00 0.00 32.58 31.30 2gse s HIS 73 CO 0.17 -1.00 -0.18 0.95 -0.65 0.00 0.00 174.74 174.03 2gse s THR 74 N 2.37 2.08 -0.35 0.89 -4.23 -0.76 0.15 115.64 115.79 2gse s THR 74 Ca 0.11 -2.18 0.15 0.00 -1.18 0.00 0.00 61.69 58.58 2gse s THR 74 Cb -0.12 -2.09 0.40 0.00 1.34 0.00 0.00 72.50 72.03 2gse s THR 74 CO -0.26 -0.40 0.83 0.54 -0.54 0.00 0.00 174.62 174.80 2gse n ARG 75 N -0.21 1.04 -2.13 3.99 1.74 0.26 -3.16 116.66 118.20 2gse n ARG 75 Ca -0.09 -3.30 -0.37 0.00 -0.77 0.00 0.00 57.85 53.32 2gse n ARG 75 Cb 0.59 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.54 2gse n ARG 75 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gse s PHE 76 N -2.69 2.69 -0.68 -1.55 0.08 -1.25 -2.82 117.98 111.75 2gse s PHE 76 Ca 0.34 1.50 -0.03 0.00 0.12 0.00 0.00 56.93 58.86 2gse s PHE 76 Cb 0.40 -3.48 0.03 0.00 -0.57 0.00 0.00 43.02 39.40 2gse s PHE 76 CO -0.03 -1.88 0.07 0.00 -0.10 0.00 0.00 175.22 173.28 2gse n GLN 77 N -0.76 -0.95 -2.36 0.44 10.64 -0.22 -4.76 117.38 119.40 2gse n GLN 77 Ca 0.09 0.04 -0.41 0.00 -1.83 0.00 0.00 57.00 54.89 2gse n GLN 77 Cb 0.48 -1.61 -0.03 0.00 -0.86 0.00 0.00 30.24 28.21 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 -4.44 4.49 -0.01 2.61 1.75 -1.13 -4.62 119.30 117.95 2gse s MET 78 Ca 0.10 1.89 -0.25 0.00 -1.25 0.00 0.00 55.69 56.18 2gse s MET 78 Cb -0.06 -3.23 -0.04 0.00 2.84 0.00 0.00 34.83 34.33 2gse s MET 78 CO 0.42 -0.09 0.76 -1.25 -0.65 0.00 0.00 175.02 174.21 2gse s PRO 79 N -0.31 4.48 -0.11 4.11 0.04 -1.26 -0.38 135.00 141.57 2gse s PRO 79 Ca 0.53 1.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 2gse s PRO 79 Cb -0.33 -3.41 0.03 0.00 0.04 0.00 0.00 34.50 30.83 2gse s PRO 79 CO 0.37 0.15 0.33 0.16 0.04 0.00 0.00 177.00 178.05 2gse s ASP 80 N 0.45 -0.33 -0.89 6.66 -4.77 -0.19 -4.97 116.67 112.62 2gse s ASP 80 Ca 0.40 0.61 -0.00 0.00 -3.30 0.00 0.00 52.55 50.26 2gse s ASP 80 Cb -0.19 0.65 0.00 0.00 -1.09 0.00 0.00 42.92 42.28 2gse s ASP 80 CO 0.21 -0.15 0.02 0.00 0.70 0.00 0.00 175.17 175.95 2gse n GLN 81 N 2.73 -0.95 -0.75 2.11 6.02 -1.26 -0.97 117.38 124.32 2gse n GLN 81 Ca -0.14 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 2gse n GLN 81 Cb 0.57 -4.58 0.00 0.00 1.02 0.00 0.00 30.24 27.25 2gse n GLN 81 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gse n GLY 82 N -1.02 0.30 3.92 1.08 0.00 -1.26 -4.99 105.19 103.22 2gse n GLY 82 Ca -0.12 0.00 -0.30 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 -0.82 3.51 -0.07 1.61 1.00 -0.14 -5.11 119.30 119.27 2gse s MET 83 Ca 0.00 -0.35 0.05 0.00 0.00 0.00 0.00 55.69 55.39 2gse s MET 83 Cb 0.00 -2.93 -0.01 0.00 0.00 0.00 0.00 34.83 31.89 2gse s MET 83 CO 0.00 0.51 -0.22 0.99 0.00 0.00 0.00 175.02 176.30 2gse s THR 84 N -1.67 2.30 0.15 2.05 2.01 -1.26 -1.02 115.64 118.20 2gse s THR 84 Ca 0.37 -0.97 -0.32 0.00 0.31 0.00 0.00 61.69 61.08 2gse s THR 84 Cb -0.12 -1.87 -0.17 0.00 0.01 0.00 0.00 72.50 70.35 2gse s THR 84 CO 0.27 0.56 0.86 -0.24 -0.69 0.00 0.00 174.62 175.39 2gse n SER 85 N 3.04 -0.08 0.17 3.53 2.88 0.49 -4.87 113.62 118.78 2gse n SER 85 Ca -0.18 1.14 0.02 0.00 -1.33 0.00 0.00 58.87 58.53 2gse n SER 85 Cb 0.52 -1.03 0.29 0.00 -0.75 0.00 0.00 64.21 63.24 2gse n SER 85 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gse h ALA 86 N 2.19 1.10 -2.13 -1.46 0.00 -1.43 -3.39 119.26 114.14 2gse h ALA 86 Ca -0.39 -0.42 -0.68 0.00 0.00 0.00 0.00 54.91 53.42 2gse h ALA 86 Cb 1.41 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.94 2gse h ALA 86 CO 0.63 0.58 0.03 -0.51 0.00 0.00 0.00 179.25 179.98 2gse s ASP 87 N -6.72 6.23 1.02 0.00 1.01 -1.26 -4.86 116.67 112.09 2gse s ASP 87 Ca -0.01 -0.85 -0.11 0.00 0.71 0.00 0.00 52.55 52.29 2gse s ASP 87 Cb 0.13 -2.29 0.15 0.00 1.01 0.00 0.00 42.92 41.92 2gse s ASP 87 CO 0.72 -0.85 0.80 -0.90 0.21 0.00 0.00 175.17 175.15 2gse n ASP 88 N 6.12 -0.20 0.27 0.27 5.68 -1.26 -1.06 116.55 126.37 2gse n ASP 88 Ca -0.06 -1.24 0.18 0.00 -0.50 0.00 0.00 54.79 53.17 2gse n ASP 88 Cb 0.46 -0.63 0.83 0.00 -1.14 0.00 0.00 41.12 40.64 2gse n ASP 88 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2gse h PHE 89 N -1.59 0.00 0.00 2.11 0.04 -1.90 0.36 116.94 115.96 2gse h PHE 89 Ca -0.26 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.47 2gse h PHE 89 Cb 0.74 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 2gse h PHE 89 CO 0.00 0.00 -0.23 0.35 -0.60 0.00 0.00 178.31 177.83 2gse h PHE 90 N 0.00 0.00 -0.27 -0.55 3.57 -1.92 -3.26 116.94 114.51 2gse h PHE 90 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2gse h PHE 90 Cb 0.27 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2gse h PHE 90 CO 0.00 0.94 -0.11 0.37 -2.23 0.00 0.00 178.31 177.28 2gse h GLN 91 N -1.00 0.55 -0.48 1.11 5.75 -1.89 -2.17 115.11 116.99 2gse h GLN 91 Ca -0.06 -0.23 0.07 0.00 -0.15 0.00 0.00 58.65 58.28 2gse h GLN 91 Cb 0.92 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.39 2gse h GLN 91 CO -0.04 0.79 0.13 0.78 -2.65 0.00 0.00 178.83 177.84 2gse h GLY 92 N 0.29 0.61 1.91 2.39 0.00 -0.47 0.58 103.07 108.39 2gse h GLY 92 Ca 0.06 -0.06 -0.18 0.00 0.00 0.00 0.00 47.33 47.16 2gse h GLY 92 CO 0.04 -0.03 -0.82 -0.91 0.00 0.00 0.00 176.54 174.82 2gse h THR 93 N 0.28 1.54 -0.41 4.70 1.35 -1.61 0.12 112.91 118.88 2gse h THR 93 Ca 0.24 -2.67 0.01 0.00 -0.55 0.00 0.00 66.41 63.44 2gse h THR 93 Cb 0.28 2.46 -0.02 0.00 -1.73 0.00 0.00 68.15 69.14 2gse h THR 93 CO -0.28 0.77 0.26 0.50 -0.25 0.00 0.00 175.52 176.52 2gse h LYS 94 N 0.04 0.51 -0.37 4.72 3.64 -0.95 -0.06 116.57 124.10 2gse h LYS 94 Ca -0.02 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 2gse h LYS 94 Cb 1.43 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2gse h LYS 94 CO 0.11 0.34 -0.18 0.00 -2.27 0.00 0.00 179.45 177.45 2gse h ALA 95 N 1.17 0.52 -0.33 5.00 0.00 -0.74 -2.32 119.26 122.55 2gse h ALA 95 Ca 0.16 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2gse h ALA 95 Cb -0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2gse h ALA 95 CO -0.05 0.46 0.02 0.00 0.00 0.00 0.00 179.25 179.69 2gse h ALA 96 N 0.80 0.32 -0.40 0.00 0.00 -0.63 -3.02 119.26 116.33 2gse h ALA 96 Ca 0.08 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2gse h ALA 96 Cb 0.73 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2gse h ALA 96 CO 0.06 -0.38 -0.10 -0.07 0.00 0.00 0.00 179.25 178.75 2gse h LEU 97 N 0.13 0.79 -2.18 0.00 3.38 -0.89 -1.49 115.31 115.04 2gse h LEU 97 Ca 0.16 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2gse h LEU 97 Cb 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2gse h LEU 97 CO -0.25 0.97 0.11 0.00 0.09 0.00 0.00 178.44 179.36 2gse h ALA 98 N 0.84 1.09 0.00 1.53 0.00 -1.38 -2.35 119.26 118.99 2gse h ALA 98 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gse h ALA 98 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2gse h ALA 98 CO 0.04 -0.09 -1.21 0.41 0.00 0.00 0.00 179.25 178.40 2gse n GLY 99 N -1.18 -1.24 0.00 0.00 0.00 -0.62 -4.70 105.19 97.45 2gse n GLY 99 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 1.30 1.11 3.62 -0.02 0.00 -0.89 -4.56 105.19 105.74 2gse n GLY 100 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2gse n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gse s THR 101 N -2.00 4.92 -1.18 2.61 2.01 -0.85 -1.09 115.64 120.06 2gse s THR 101 Ca 0.00 1.08 0.13 0.00 0.31 0.00 0.00 61.69 63.21 2gse s THR 101 Cb 0.00 -4.01 -0.00 0.00 0.01 0.00 0.00 72.50 68.50 2gse s THR 101 CO 0.00 -0.09 0.74 0.35 -0.69 0.00 0.00 174.62 174.93 2gse n THR 102 N 5.33 0.00 -3.89 -0.82 -2.24 0.40 -3.05 114.28 110.02 2gse n THR 102 Ca 0.01 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.30 2gse n THR 102 Cb 0.49 1.15 -0.12 0.00 -2.10 0.00 0.00 70.33 69.75 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 -1.58 0.18 0.07 -0.78 1.75 -0.78 -3.73 119.30 114.44 2gse s MET 103 Ca 0.11 -0.16 0.07 0.00 -1.25 0.00 0.00 55.69 54.45 2gse s MET 103 Cb 0.10 0.07 -0.03 0.00 2.84 0.00 0.00 34.83 37.82 2gse s MET 103 CO 0.31 -0.03 -0.20 0.96 -0.65 0.00 0.00 175.02 175.42 2gse s ILE 104 N -0.55 1.58 -0.24 10.11 -5.25 -1.13 -0.32 121.20 125.41 2gse s ILE 104 Ca -0.06 -1.32 0.02 0.00 -0.99 0.00 0.00 60.65 58.30 2gse s ILE 104 Cb -0.04 -1.42 0.06 0.00 2.95 0.00 0.00 42.46 44.01 2gse s ILE 104 CO -0.00 0.05 -0.08 -0.63 -1.79 0.00 0.00 174.94 172.48 2gse s ILE 105 N -0.98 1.82 0.57 8.37 1.01 0.31 -1.75 121.20 130.54 2gse s ILE 105 Ca 0.06 -1.37 0.07 0.00 0.00 0.00 0.00 60.65 59.41 2gse s ILE 105 Cb -0.09 -1.99 0.08 0.00 0.01 0.00 0.00 42.46 40.46 2gse s ILE 105 CO 0.03 -0.03 0.78 -0.62 0.00 0.00 0.00 174.94 175.09 2gse s ASP 106 N 1.27 5.10 -0.18 3.58 -1.08 -0.80 -1.83 116.67 122.73 2gse s ASP 106 Ca -0.07 -0.64 0.01 0.00 -0.52 0.00 0.00 52.55 51.33 2gse s ASP 106 Cb -0.19 -0.01 0.03 0.00 -1.46 0.00 0.00 42.92 41.30 2gse s ASP 106 CO -0.06 -1.30 -0.13 -1.00 0.52 0.00 0.00 175.17 173.20 2gse s HIS 107 N -2.69 2.39 0.00 -5.34 3.76 -1.19 -0.33 115.29 111.89 2gse s HIS 107 Ca 0.61 -1.49 -0.30 0.00 -0.15 0.00 0.00 55.06 53.73 2gse s HIS 107 Cb -0.07 -1.66 -0.05 0.00 1.11 0.00 0.00 32.58 31.91 2gse s HIS 107 CO 0.39 -0.73 1.31 0.08 -0.85 0.00 0.00 174.74 174.94 2gse s VAL 108 N 1.41 3.89 -0.39 -0.90 1.01 -0.53 -4.91 120.40 119.99 2gse s VAL 108 Ca 0.01 1.29 0.03 0.00 0.00 0.00 0.00 61.98 63.31 2gse s VAL 108 Cb -0.15 -3.83 0.11 0.00 0.00 0.00 0.00 36.38 32.52 2gse s VAL 108 CO -0.09 0.02 0.12 -0.69 0.00 0.00 0.00 175.10 174.46 2gse s VAL 109 N 2.04 2.08 -0.01 2.92 1.01 -1.26 -1.19 120.40 125.99 2gse s VAL 109 Ca 0.61 -2.46 -0.25 0.00 0.00 0.00 0.00 61.98 59.87 2gse s VAL 109 Cb -0.29 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2gse s VAL 109 CO 0.26 -0.68 0.79 -2.16 0.00 0.00 0.00 175.10 173.30 2gse s PRO 110 N 0.68 4.49 0.40 2.72 0.04 -1.26 -5.01 135.00 137.06 2gse s PRO 110 Ca 0.13 1.07 -0.27 0.00 0.04 0.00 0.00 61.00 61.97 2gse s PRO 110 Cb -0.21 -3.42 -0.10 0.00 0.04 0.00 0.00 34.50 30.81 2gse s PRO 110 CO -0.08 0.12 1.42 -1.91 0.04 0.00 0.00 177.00 176.59 2gse n GLU 111 N 3.46 2.39 -1.70 4.56 4.07 -1.26 -4.59 120.64 127.57 2gse n GLU 111 Ca 0.00 0.84 -0.43 0.00 -0.06 0.00 0.00 57.16 57.51 2gse n GLU 111 Cb 0.51 -2.58 -0.03 0.00 -0.06 0.00 0.00 31.44 29.28 2gse n GLU 111 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2gse n PRO 112 N 0.21 2.42 0.00 5.31 -0.02 -1.26 -1.26 135.00 140.40 2gse n PRO 112 Ca 0.03 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2gse n PRO 112 Cb 0.39 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2gse n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gse n GLY 113 N 2.79 1.47 3.77 -1.23 0.00 -1.26 -5.07 105.19 105.65 2gse n GLY 113 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2gse n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gse s THR 114 N -2.24 4.03 0.09 2.61 -4.23 -0.39 -5.11 115.64 110.40 2gse s THR 114 Ca 0.00 -1.57 -0.21 0.00 -1.18 0.00 0.00 61.69 58.73 2gse s THR 114 Cb 0.00 -3.20 -0.07 0.00 1.34 0.00 0.00 72.50 70.57 2gse s THR 114 CO 0.00 -0.34 0.64 -0.94 -0.54 0.00 0.00 174.62 173.44 2gse s SER 115 N -3.80 7.15 0.28 3.99 1.04 -1.26 -4.77 113.70 116.33 2gse s SER 115 Ca 0.33 1.37 -0.03 0.00 0.48 0.00 0.00 55.95 58.10 2gse s SER 115 Cb -0.07 -2.40 0.59 0.00 0.10 0.00 0.00 66.02 64.24 2gse s SER 115 CO 0.23 0.22 1.59 -0.07 0.98 0.00 0.00 173.24 176.20 2gse h LEU 116 N 4.66 -0.50 -0.58 2.42 3.38 -1.96 -1.69 115.31 121.04 2gse h LEU 116 Ca -0.48 0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2gse h LEU 116 Cb 1.21 0.46 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 2gse h LEU 116 CO 0.65 -0.29 -0.04 -0.07 0.09 0.00 0.00 178.44 178.78 2gse h LEU 117 N 0.04 1.04 0.13 1.67 3.38 -1.93 -1.29 115.31 118.35 2gse h LEU 117 Ca 0.51 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2gse h LEU 117 Cb 0.97 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2gse h LEU 117 CO -0.85 1.12 -0.08 0.00 0.09 0.00 0.00 178.44 178.72 2gse h ALA 118 N 0.96 -0.19 -0.86 1.53 0.00 -1.80 -2.16 119.26 116.75 2gse h ALA 118 Ca 0.16 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2gse h ALA 118 Cb 0.61 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2gse h ALA 118 CO 0.04 -0.61 0.56 0.00 0.00 0.00 0.00 179.25 179.24 2gse h ALA 119 N 0.68 1.57 -0.20 0.00 0.00 -1.18 -1.92 119.26 118.20 2gse h ALA 119 Ca -0.01 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 2gse h ALA 119 Cb 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2gse h ALA 119 CO 0.01 0.30 -0.59 0.35 0.00 0.00 0.00 179.25 179.33 2gse h PHE 120 N 0.95 0.98 -0.42 0.00 3.57 -1.06 -1.19 116.94 119.76 2gse h PHE 120 Ca 0.37 -0.39 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2gse h PHE 120 Cb 0.22 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2gse h PHE 120 CO -0.00 1.20 0.15 -0.44 -2.23 0.00 0.00 178.31 176.99 2gse h ASP 121 N 0.48 0.54 0.13 0.41 3.32 -1.28 -1.63 116.42 118.39 2gse h ASP 121 Ca -0.02 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2gse h ASP 121 Cb 1.21 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2gse h ASP 121 CO 0.13 0.51 -0.06 1.56 -1.72 0.00 0.00 179.24 179.65 2gse h GLN 122 N 0.59 -0.17 -0.67 3.56 1.08 -1.03 -2.28 115.11 116.19 2gse h GLN 122 Ca 0.14 0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.29 2gse h GLN 122 Cb 0.14 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 2gse h GLN 122 CO -0.01 0.03 0.15 -1.49 -0.95 0.00 0.00 178.83 176.56 2gse h TRP 123 N -0.35 1.14 -0.36 2.96 6.55 -1.09 -2.14 115.95 122.66 2gse h TRP 123 Ca -0.02 -0.14 0.03 0.00 0.95 0.00 0.00 58.89 59.71 2gse h TRP 123 Cb 0.28 -0.32 -0.03 0.00 -0.86 0.00 0.00 29.16 28.23 2gse h TRP 123 CO -0.01 0.94 0.16 0.00 -1.05 0.00 0.00 178.44 178.48 2gse h ARG 124 N 1.00 0.33 -0.34 0.49 2.47 -1.35 -0.08 114.38 116.90 2gse h ARG 124 Ca 0.21 -0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.98 2gse h ARG 124 Cb 0.39 -0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 28.56 2gse h ARG 124 CO 0.01 0.22 -0.15 1.49 0.56 0.00 0.00 179.97 182.09 2gse h GLU 125 N 0.34 -0.08 -0.27 0.04 4.81 -1.05 0.72 114.58 119.08 2gse h GLU 125 Ca 0.15 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2gse h GLU 125 Cb 0.09 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2gse h GLU 125 CO -0.12 -0.05 0.14 -1.49 -0.73 0.00 0.00 179.01 176.75 2gse h TRP 126 N -0.09 0.38 -0.12 0.92 6.55 -1.12 -2.41 115.95 120.08 2gse h TRP 126 Ca 0.17 -0.01 -0.17 0.00 0.95 0.00 0.00 58.89 59.82 2gse h TRP 126 Cb 0.35 -0.12 0.01 0.00 -0.86 0.00 0.00 29.16 28.54 2gse h TRP 126 CO -0.37 0.34 -0.61 0.00 -1.05 0.00 0.00 178.44 176.76 2gse h ALA 127 N 1.00 0.23 0.00 1.49 0.00 -0.78 -2.17 119.26 119.04 2gse h ALA 127 Ca 0.09 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2gse h ALA 127 Cb 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gse h ALA 127 CO -0.01 0.49 -0.03 -0.44 0.00 0.00 0.00 179.25 179.25 2gse h ASP 128 N 0.26 0.00 0.29 0.00 3.32 0.43 0.18 116.42 120.91 2gse h ASP 128 Ca -0.04 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.67 2gse h ASP 128 Cb 1.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 2gse h ASP 128 CO 0.13 0.03 -1.79 0.77 -1.72 0.00 0.00 179.24 176.66 2gse h SER 129 N 0.00 0.35 0.00 6.45 4.64 -1.41 -3.44 113.55 120.15 2gse h SER 129 Ca -0.00 -0.66 -0.36 0.00 -0.47 0.00 0.00 61.79 60.31 2gse h SER 129 Cb 0.36 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 62.27 2gse h SER 129 CO 0.00 1.57 -2.30 0.29 -0.87 0.00 0.00 176.83 175.53 2gse n LYS 130 N -3.40 0.55 -1.65 4.77 4.76 -0.82 -2.70 118.16 119.67 2gse n LYS 130 Ca -0.24 0.15 -0.48 0.00 -2.87 0.00 0.00 58.31 54.88 2gse n LYS 130 Cb 1.05 -1.43 -0.05 0.00 -1.84 0.00 0.00 35.03 32.77 2gse n LYS 130 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2gse n SER 131 N -3.40 2.73 -0.03 4.39 2.88 0.62 -1.80 113.62 119.02 2gse n SER 131 Ca -0.42 1.09 0.13 0.00 -1.33 0.00 0.00 58.87 58.34 2gse n SER 131 Cb 0.90 -1.36 0.40 0.00 -0.75 0.00 0.00 64.21 63.40 2gse n SER 131 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gse n ASP 134 N 0.05 -0.67 -3.46 0.00 8.00 -1.24 -4.26 116.55 114.97 2gse n ASP 134 Ca -0.12 0.63 -0.14 0.00 0.71 0.00 0.00 54.79 55.87 2gse n ASP 134 Cb 0.61 -1.27 -0.04 0.00 -0.02 0.00 0.00 41.12 40.41 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 -1.86 -0.58 0.09 1.24 1.13 -0.25 -2.83 117.35 114.29 2gse s TYR 135 Ca 0.68 0.64 0.02 0.00 -1.41 0.00 0.00 57.07 57.01 2gse s TYR 135 Cb -0.36 0.50 -0.01 0.00 -1.10 0.00 0.00 41.96 40.99 2gse s TYR 135 CO 0.55 -0.74 0.07 0.45 -2.51 0.00 0.00 175.55 173.38 2gse n SER 136 N 0.15 -0.18 -3.65 -0.18 2.88 -0.72 -0.60 113.62 111.32 2gse n SER 136 Ca -0.17 -1.57 -0.14 0.00 -1.33 0.00 0.00 58.87 55.66 2gse n SER 136 Cb 0.62 0.44 -0.13 0.00 -0.75 0.00 0.00 64.21 64.38 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 -0.30 0.66 2.46 1.43 -1.26 -1.90 118.68 119.77 2gse s LEU 137 Ca 0.10 0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 53.61 2gse s LEU 137 Cb 0.01 0.70 -0.00 0.00 0.03 0.00 0.00 46.19 46.92 2gse s LEU 137 CO 0.07 -0.25 1.08 -1.00 0.23 0.00 0.00 176.35 176.49 2gse s HIS 138 N 2.42 2.81 -0.23 0.29 3.76 0.55 -4.80 115.29 120.09 2gse s HIS 138 Ca 0.02 1.52 -0.01 0.00 -0.15 0.00 0.00 55.06 56.43 2gse s HIS 138 Cb -0.12 -3.05 0.02 0.00 1.11 0.00 0.00 32.58 30.53 2gse s HIS 138 CO -0.09 -1.45 -0.09 0.08 -0.85 0.00 0.00 174.74 172.34 2gse s VAL 139 N -2.58 2.78 -0.06 -0.90 1.01 -0.43 -1.45 120.40 118.76 2gse s VAL 139 Ca 0.63 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 2gse s VAL 139 Cb -0.17 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 2gse s VAL 139 CO 0.45 0.33 0.94 -1.81 0.00 0.00 0.00 175.10 175.00 2gse s ASP 140 N 1.35 7.24 -0.26 3.32 1.11 -0.33 -1.91 116.67 127.19 2gse s ASP 140 Ca 0.02 1.51 -0.23 0.00 0.18 0.00 0.00 52.55 54.04 2gse s ASP 140 Cb -0.15 -2.53 -0.01 0.00 1.07 0.00 0.00 42.92 41.29 2gse s ASP 140 CO -0.06 -0.32 0.74 -0.63 1.18 0.00 0.00 175.17 176.08 2gse s ILE 141 N 1.43 4.89 -0.46 0.77 1.01 0.86 -4.36 121.20 125.34 2gse s ILE 141 Ca 0.48 1.30 0.23 0.00 0.00 0.00 0.00 60.65 62.66 2gse s ILE 141 Cb -0.19 -4.05 -0.15 0.00 0.01 0.00 0.00 42.46 38.08 2gse s ILE 141 CO 0.22 -0.07 0.91 -1.54 0.00 0.00 0.00 174.94 174.46 2gse n SER 142 N 5.92 0.55 -3.45 3.58 3.41 -1.26 -4.36 113.62 118.00 2gse n SER 142 Ca 0.03 -0.14 -0.13 0.00 -0.26 0.00 0.00 58.87 58.37 2gse n SER 142 Cb 0.48 1.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.41 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 -3.28 1.17 -0.17 4.33 -1.05 -1.26 -4.44 118.70 114.00 2gse s GLU 143 Ca 0.01 -0.30 -0.00 0.00 -0.15 0.00 0.00 54.97 54.52 2gse s GLU 143 Cb 0.14 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.37 2gse s GLU 143 CO 0.83 -0.49 -0.14 -0.46 0.95 0.00 0.00 175.26 175.95 2gse s TRP 144 N -3.15 2.82 0.24 4.83 -0.00 -1.26 -4.99 118.94 117.44 2gse s TRP 144 Ca -0.01 -1.16 -0.13 0.00 -0.00 0.00 0.00 56.10 54.80 2gse s TRP 144 Cb -0.01 -1.94 -0.00 0.00 -0.00 0.00 0.00 33.47 31.52 2gse s TRP 144 CO -0.08 -0.57 0.48 -3.38 -0.00 0.00 0.00 176.95 173.40 2gse s HIS 145 N 1.07 0.32 0.18 5.86 -3.43 -1.26 -5.07 115.29 112.97 2gse s HIS 145 Ca -0.00 -0.68 -0.30 0.00 -0.80 0.00 0.00 55.06 53.27 2gse s HIS 145 Cb -0.15 0.21 -0.09 0.00 -1.43 0.00 0.00 32.58 31.13 2gse s HIS 145 CO -0.04 -0.99 1.33 0.15 -2.00 0.00 0.00 174.74 173.20 2gse s LYS 146 N -4.01 4.37 0.00 -0.38 3.01 -1.26 -1.96 119.74 119.51 2gse s LYS 146 Ca 0.21 2.08 0.00 0.00 -1.01 0.00 0.00 55.97 57.25 2gse s LYS 146 Cb -0.01 -3.20 0.00 0.00 -1.01 0.00 0.00 37.83 33.61 2gse s LYS 146 CO 0.08 -0.30 0.00 0.41 0.51 0.00 0.00 175.35 176.05 2gse n GLY 147 N 2.58 1.60 0.22 -3.33 0.00 -1.26 -4.81 105.19 100.19 2gse n GLY 147 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 1.27 -0.61 -0.61 1.08 -1.78 -3.07 117.51 113.79 2gse h ILE 148 Ca 0.00 -1.29 0.04 0.00 -0.39 0.00 0.00 64.86 63.22 2gse h ILE 148 Cb 0.00 1.46 -0.05 0.00 -3.07 0.00 0.00 36.82 35.17 2gse h ILE 148 CO 0.00 0.40 0.35 -0.61 -0.69 0.00 0.00 178.15 177.60 2gse h GLN 149 N 0.31 0.65 -0.64 2.37 4.15 -1.88 0.07 115.11 120.14 2gse h GLN 149 Ca 0.04 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2gse h GLN 149 Cb 0.68 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 2gse h GLN 149 CO 0.05 0.43 0.27 0.93 -1.93 0.00 0.00 178.83 178.59 2gse h GLU 150 N 0.67 0.94 -0.58 1.69 5.08 -1.93 -0.04 114.58 120.41 2gse h GLU 150 Ca 0.26 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2gse h GLU 150 Cb 0.11 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2gse h GLU 150 CO -0.14 0.78 -0.05 0.93 -1.00 0.00 0.00 179.01 179.53 2gse h GLU 151 N 0.89 1.06 -0.31 2.33 5.08 -1.38 -1.92 114.58 120.33 2gse h GLU 151 Ca 0.22 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2gse h GLU 151 Cb 0.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2gse h GLU 151 CO -0.02 1.06 0.14 0.52 -1.00 0.00 0.00 179.01 179.71 2gse h MET 152 N 0.96 0.45 -0.82 2.33 2.86 -0.78 -1.88 114.93 118.05 2gse h MET 152 Ca 0.16 -0.07 0.11 0.00 -2.06 0.00 0.00 59.70 57.84 2gse h MET 152 Cb 0.61 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.14 2gse h MET 152 CO 0.04 0.43 0.53 0.93 1.06 0.00 0.00 176.91 179.90 2gse h GLU 153 N 0.36 0.67 0.18 1.72 5.08 -0.87 -2.95 114.58 118.77 2gse h GLU 153 Ca 0.11 -0.04 -0.31 0.00 -1.00 0.00 0.00 59.36 58.12 2gse h GLU 153 Cb 0.14 -0.15 0.02 0.00 0.50 0.00 0.00 28.75 29.25 2gse h GLU 153 CO -0.01 0.44 -1.42 0.00 -1.00 0.00 0.00 179.01 177.02 2gse h ALA 154 N 1.60 0.03 0.00 3.43 0.00 -1.13 -2.37 119.26 120.83 2gse h ALA 154 Ca 0.39 -0.93 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2gse h ALA 154 Cb 0.55 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gse h ALA 154 CO -0.16 0.90 -0.09 -0.07 0.00 0.00 0.00 179.25 179.83 2gse h LEU 155 N 0.10 0.00 0.15 0.00 3.38 -1.25 -0.96 115.31 116.73 2gse h LEU 155 Ca -0.21 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.42 2gse h LEU 155 Cb 2.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.81 2gse h LEU 155 CO 0.22 0.09 -1.74 0.58 0.09 0.00 0.00 178.44 177.69 2gse h VAL 156 N 0.00 0.86 0.58 1.22 2.07 -1.43 -1.81 116.25 117.73 2gse h VAL 156 Ca -0.00 -2.42 -0.03 0.00 0.82 0.00 0.00 66.70 65.07 2gse h VAL 156 Cb 0.22 2.66 0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2gse h VAL 156 CO 0.01 0.82 -0.28 0.11 0.02 0.00 0.00 177.57 178.25 2gse h LYS 157 N -0.03 -0.75 0.00 1.57 1.57 -1.41 -3.39 116.57 114.12 2gse h LYS 157 Ca -0.36 0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 2gse h LYS 157 Cb 1.98 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 34.45 2gse h LYS 157 CO 0.11 -0.45 -1.94 -0.25 -0.57 0.00 0.00 179.45 176.36 2gse n ASP 158 N -5.32 0.10 0.00 0.86 8.00 -0.37 -4.59 116.55 115.23 2gse n ASP 158 Ca -0.11 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2gse n ASP 158 Cb 0.34 1.70 0.00 0.00 -0.02 0.00 0.00 41.12 43.14 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 -2.37 0.00 -1.92 1.24 8.25 -1.00 -5.02 115.22 114.41 2gse n HIS 159 Ca -0.07 -0.30 -0.04 0.00 -0.26 0.00 0.00 57.72 57.05 2gse n HIS 159 Cb 0.64 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.71 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 -0.30 0.29 3.86 -1.41 0.00 -1.10 -4.88 105.19 101.64 2gse n GLY 160 Ca 0.00 -0.76 -0.37 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 -2.18 5.28 -0.02 1.61 1.01 -0.72 -0.49 120.40 124.89 2gse s VAL 161 Ca 0.00 0.51 0.08 0.00 0.00 0.00 0.00 61.98 62.57 2gse s VAL 161 Cb 0.00 -3.55 0.14 0.00 0.00 0.00 0.00 36.38 32.97 2gse s VAL 161 CO 0.00 0.60 1.06 -0.46 0.00 0.00 0.00 175.10 176.30 2gse n ASN 162 N 1.94 0.49 -3.65 3.32 6.94 -1.25 -4.26 115.26 118.79 2gse n ASN 162 Ca -0.17 -2.16 -0.12 0.00 -0.02 0.00 0.00 54.58 52.11 2gse n ASN 162 Cb 0.54 -0.25 -0.08 0.00 -2.36 0.00 0.00 39.78 37.63 2gse n ASN 162 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2gse s SER 163 N -1.47 -0.75 0.05 0.53 1.04 -1.26 -0.87 113.70 110.98 2gse s SER 163 Ca 0.12 1.37 0.01 0.00 0.48 0.00 0.00 55.95 57.93 2gse s SER 163 Cb 0.13 1.35 -0.03 0.00 0.10 0.00 0.00 66.02 67.56 2gse s SER 163 CO -0.04 -0.23 -0.06 -0.36 0.98 0.00 0.00 173.24 173.53 2gse s PHE 164 N 0.70 0.58 -0.04 5.02 0.40 -0.68 -1.32 117.98 122.64 2gse s PHE 164 Ca -0.03 -0.68 0.03 0.00 -0.60 0.00 0.00 56.93 55.65 2gse s PHE 164 Cb -0.05 -0.37 0.01 0.00 0.51 0.00 0.00 43.02 43.12 2gse s PHE 164 CO -0.04 -0.17 -0.10 -1.17 0.70 0.00 0.00 175.22 174.44 2gse s LEU 165 N -2.04 1.73 0.12 -0.37 0.20 -0.80 0.24 118.68 117.75 2gse s LEU 165 Ca -0.05 -0.22 0.09 0.00 0.69 0.00 0.00 54.13 54.64 2gse s LEU 165 Cb -0.04 -0.64 -0.04 0.00 -0.43 0.00 0.00 46.19 45.04 2gse s LEU 165 CO -0.03 0.06 -0.18 0.68 -0.29 0.00 0.00 176.35 176.59 2gse s VAL 166 N 0.33 2.86 -0.09 1.68 -7.23 -0.66 -0.10 120.40 117.19 2gse s VAL 166 Ca -0.06 -1.49 -0.08 0.00 -1.81 0.00 0.00 61.98 58.53 2gse s VAL 166 Cb -0.11 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 2gse s VAL 166 CO 0.01 0.10 0.19 -0.31 -0.31 0.00 0.00 175.10 174.78 2gse s TYR 167 N -1.14 3.62 -1.19 2.82 1.51 -1.26 -1.75 117.35 119.95 2gse s TYR 167 Ca 0.18 0.61 0.14 0.00 -1.01 0.00 0.00 57.07 56.98 2gse s TYR 167 Cb -0.11 -2.00 -0.02 0.00 -0.11 0.00 0.00 41.96 39.73 2gse s TYR 167 CO 0.10 0.72 0.75 -1.33 -1.11 0.00 0.00 175.55 174.68 2gse n MET 168 N 1.91 1.92 -4.09 -0.62 2.81 -0.75 -1.53 117.12 116.77 2gse n MET 168 Ca -0.19 -0.66 -0.28 0.00 -1.81 0.00 0.00 57.70 54.77 2gse n MET 168 Cb 0.54 -1.19 -0.02 0.00 -0.71 0.00 0.00 33.22 31.84 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 -1.73 4.37 -0.38 3.04 0.00 -1.18 -2.02 121.76 123.86 2gse s ALA 169 Ca 0.11 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2gse s ALA 169 Cb 0.11 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 2gse s ALA 169 CO 0.36 -0.35 0.35 1.19 0.00 0.00 0.00 175.76 177.31 2gse n PHE 170 N -1.65 -1.29 -1.74 0.00 3.72 -1.26 -2.88 117.46 112.35 2gse n PHE 170 Ca -0.06 0.48 -0.42 0.00 -0.05 0.00 0.00 57.45 57.40 2gse n PHE 170 Cb 0.65 -2.86 -0.01 0.00 -0.94 0.00 0.00 39.48 36.33 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 -1.63 2.52 -0.68 -1.08 4.81 -1.26 -1.09 118.16 119.75 2gse n LYS 171 Ca -0.01 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2gse n LYS 171 Cb 0.52 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.97 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 1.09 -0.82 0.00 3.14 8.00 -1.26 -4.71 116.55 121.99 2gse n ASP 172 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.55 2gse n ASP 172 Cb 0.37 -2.01 0.00 0.00 -0.02 0.00 0.00 41.12 39.46 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 -1.69 0.00 -0.02 -1.24 0.63 -0.81 -4.98 116.66 108.55 2gse n ARG 173 Ca 0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 2gse n ARG 173 Cb 0.06 -0.13 -0.06 0.00 0.45 0.00 0.00 32.46 32.78 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 -2.14 0.00 -1.53 -0.14 3.72 -0.25 -4.90 117.46 112.22 2gse n PHE 174 Ca 0.00 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 56.92 2gse n PHE 174 Cb 0.00 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.27 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 -1.95 0.85 -4.38 -1.08 7.27 -0.43 -4.48 117.38 113.18 2gse n GLN 175 Ca -0.05 0.30 -0.30 0.00 0.07 0.00 0.00 57.00 57.02 2gse n GLN 175 Cb 0.40 -1.63 -0.12 0.00 2.41 0.00 0.00 30.24 31.30 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 1.12 2.66 0.71 1.69 1.02 -0.58 -4.84 118.68 120.47 2gse s LEU 176 Ca 0.67 -0.54 -0.11 0.00 0.02 0.00 0.00 54.13 54.18 2gse s LEU 176 Cb -0.85 -1.53 0.02 0.00 0.02 0.00 0.00 46.19 43.86 2gse s LEU 176 CO 0.56 0.19 1.09 0.42 0.02 0.00 0.00 176.35 178.63 2gse s THR 177 N -1.09 3.26 0.25 5.49 -4.23 -1.26 -4.75 115.64 113.31 2gse s THR 177 Ca 0.17 0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 60.98 2gse s THR 177 Cb -0.11 -3.40 0.21 0.00 1.34 0.00 0.00 72.50 70.55 2gse s THR 177 CO 0.09 -0.51 1.81 0.44 -0.54 0.00 0.00 174.62 175.91 2gse h ASP 178 N -0.66 0.68 1.48 3.99 5.19 -1.99 -1.04 116.42 124.07 2gse h ASP 178 Ca -0.45 0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 55.91 2gse h ASP 178 Cb 1.27 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.68 2gse h ASP 178 CO 0.64 0.39 -0.48 0.00 -3.12 0.00 0.00 179.24 176.66 2gse h GLN 180 N 0.00 0.23 -0.66 0.00 4.20 -1.81 -2.03 115.11 115.04 2gse h GLN 180 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2gse h GLN 180 Cb 1.35 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.06 2gse h GLN 180 CO 0.06 0.30 0.43 0.82 -0.67 0.00 0.00 178.83 179.78 2gse h ILE 181 N 0.11 1.17 -0.46 2.54 2.04 -1.14 0.56 117.51 122.34 2gse h ILE 181 Ca 0.05 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.67 2gse h ILE 181 Cb 0.15 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.37 2gse h ILE 181 CO -0.01 0.17 0.01 0.22 0.00 0.00 0.00 178.15 178.54 2gse h TYR 182 N 0.90 -0.01 -0.48 1.37 5.03 -1.02 0.16 116.97 122.91 2gse h TYR 182 Ca 0.24 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.54 2gse h TYR 182 Cb -0.09 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 2gse h TYR 182 CO -0.03 -0.09 0.11 0.93 -1.32 0.00 0.00 178.16 177.77 2gse h GLU 183 N 0.12 0.77 -0.51 1.82 5.08 -0.82 -2.01 114.58 119.03 2gse h GLU 183 Ca 0.23 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2gse h GLU 183 Cb 0.33 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2gse h GLU 183 CO -0.37 0.76 0.24 0.28 -1.00 0.00 0.00 179.01 178.92 2gse h VAL 184 N 0.66 1.20 -0.03 3.13 2.07 -0.53 -1.65 116.25 121.09 2gse h VAL 184 Ca 0.15 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 2gse h VAL 184 Cb 0.33 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2gse h VAL 184 CO 0.00 0.22 -0.41 -0.07 0.02 0.00 0.00 177.57 177.34 2gse h LEU 185 N 0.68 0.06 -0.50 2.57 4.07 -0.96 0.61 115.31 121.85 2gse h LEU 185 Ca 0.18 -0.02 -0.15 0.00 0.08 0.00 0.00 57.88 57.96 2gse h LEU 185 Cb 0.13 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2gse h LEU 185 CO -0.02 0.47 -0.40 0.28 -1.08 0.00 0.00 178.44 177.68 2gse h SER 186 N 0.05 0.85 -0.15 -0.43 0.02 -1.08 -1.42 113.55 111.39 2gse h SER 186 Ca 0.00 -0.39 -0.08 0.00 -0.84 0.00 0.00 61.79 60.48 2gse h SER 186 Cb 0.74 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2gse h SER 186 CO 0.06 1.14 -0.23 0.58 -1.14 0.00 0.00 176.83 177.24 2gse h VAL 187 N 0.65 1.36 -0.91 2.27 2.07 -0.60 -2.83 116.25 118.25 2gse h VAL 187 Ca 0.05 -1.45 0.04 0.00 0.82 0.00 0.00 66.70 66.16 2gse h VAL 187 Cb 0.96 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 2gse h VAL 187 CO 0.09 0.43 0.60 0.40 0.02 0.00 0.00 177.57 179.11 2gse h ILE 188 N 0.03 1.13 -0.04 4.57 2.04 0.22 -2.54 117.51 122.91 2gse h ILE 188 Ca 0.01 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2gse h ILE 188 Cb 0.80 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2gse h ILE 188 CO 0.05 0.20 0.02 -0.09 0.00 0.00 0.00 178.15 178.33 2gse h ARG 189 N 1.11 0.07 0.00 2.37 2.43 -1.23 -1.93 114.38 117.20 2gse h ARG 189 Ca 0.37 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2gse h ARG 189 Cb 0.07 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2gse h ARG 189 CO -0.12 0.19 -0.10 -0.44 -1.51 0.00 0.00 179.97 177.99 2gse h ASP 190 N -0.07 0.00 0.04 -3.80 3.32 -1.25 -2.74 116.42 111.91 2gse h ASP 190 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2gse h ASP 190 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2gse h ASP 190 CO -0.00 0.10 -0.29 2.30 -1.72 0.00 0.00 179.24 179.63 2gse n ILE 191 N -3.72 0.00 -1.29 0.35 -5.35 -0.98 -4.98 119.36 103.39 2gse n ILE 191 Ca -0.02 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 2gse n ILE 191 Cb 0.21 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 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 1.37 0.97 3.76 3.28 0.00 -1.04 -4.68 105.19 108.85 2gse n GLY 192 Ca 0.12 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.06 3.82 -0.16 4.61 0.00 -0.75 0.13 121.76 127.34 2gse s ALA 193 Ca 0.00 -1.52 -0.08 0.00 0.00 0.00 0.00 51.96 50.36 2gse s ALA 193 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 2gse s ALA 193 CO 0.00 -0.17 0.11 0.42 0.00 0.00 0.00 175.76 176.12 2gse s ILE 194 N -2.72 5.24 -0.48 0.00 1.09 -0.05 -4.64 121.20 119.64 2gse s ILE 194 Ca 0.29 0.12 -0.17 0.00 -1.10 0.00 0.00 60.65 59.79 2gse s ILE 194 Cb 0.03 -3.34 0.06 0.00 -1.06 0.00 0.00 42.46 38.16 2gse s ILE 194 CO 0.16 0.52 0.49 0.00 -0.10 0.00 0.00 174.94 176.02 2gse s ALA 195 N -0.22 3.48 0.27 9.38 0.00 -0.80 -1.69 121.76 132.18 2gse s ALA 195 Ca 0.10 -1.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.06 2gse s ALA 195 Cb -0.12 -3.18 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 2gse s ALA 195 CO 0.01 -1.83 0.57 -0.65 0.00 0.00 0.00 175.76 173.85 2gse s GLN 196 N 2.08 3.73 -0.00 0.00 -0.21 0.14 -0.67 119.66 124.72 2gse s GLN 196 Ca 0.09 0.19 0.01 0.00 0.02 0.00 0.00 55.36 55.67 2gse s GLN 196 Cb -0.22 -2.63 -0.00 0.00 1.00 0.00 0.00 33.01 31.16 2gse s GLN 196 CO 0.09 0.25 -0.04 0.08 -2.12 0.00 0.00 175.29 173.55 2gse s VAL 197 N -1.96 0.30 -0.50 1.09 1.01 -0.44 -1.65 120.40 118.26 2gse s VAL 197 Ca 0.46 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.10 2gse s VAL 197 Cb -0.11 -0.26 0.06 0.00 0.00 0.00 0.00 36.38 36.07 2gse s VAL 197 CO 0.25 0.09 0.55 -2.28 0.00 0.00 0.00 175.10 173.71 2gse s HIS 198 N -0.08 3.11 -0.72 5.22 2.46 -0.72 -2.24 115.29 122.33 2gse s HIS 198 Ca 0.01 -0.66 -0.05 0.00 0.47 0.00 0.00 55.06 54.84 2gse s HIS 198 Cb -0.02 -3.42 0.18 0.00 -0.13 0.00 0.00 32.58 29.19 2gse s HIS 198 CO -0.00 -0.96 0.57 0.00 -2.47 0.00 0.00 174.74 171.88 2gse s ALA 199 N 2.32 3.80 0.02 1.58 0.00 -1.26 -1.81 121.76 126.41 2gse s ALA 199 Ca 0.12 -3.39 0.01 0.00 0.00 0.00 0.00 51.96 48.69 2gse s ALA 199 Cb -0.21 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 2gse s ALA 199 CO 0.10 -2.15 -0.04 -1.21 0.00 0.00 0.00 175.76 172.46 2gse s GLU 200 N -0.27 0.32 -0.61 0.00 2.02 -1.26 -4.32 118.70 114.57 2gse s GLU 200 Ca 0.19 -0.55 -0.27 0.00 0.02 0.00 0.00 54.97 54.36 2gse s GLU 200 Cb -0.16 -0.01 0.01 0.00 0.10 0.00 0.00 34.13 34.07 2gse s GLU 200 CO -0.06 -0.02 1.50 1.21 0.02 0.00 0.00 175.26 177.92 2gse s ASN 201 N -1.25 5.92 0.39 -0.19 3.84 -0.20 -3.08 114.94 120.38 2gse s ASN 201 Ca -0.12 0.14 0.17 0.00 0.21 0.00 0.00 52.86 53.27 2gse s ASN 201 Cb -0.08 -2.54 0.81 0.00 -0.55 0.00 0.00 41.25 38.88 2gse s ASN 201 CO -0.01 -1.91 1.82 1.23 -2.79 0.00 0.00 177.10 175.45 2gse h GLY 202 N 13.91 0.00 0.99 1.21 0.00 -1.75 -2.53 103.07 114.89 2gse h GLY 202 Ca -0.27 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 2gse h GLY 202 CO 1.21 0.00 -0.27 -0.55 0.00 0.00 0.00 176.54 176.93 2gse h ASP 203 N 0.00 0.78 -0.40 0.19 3.32 -1.90 -0.39 116.42 118.02 2gse h ASP 203 Ca -0.00 -0.46 -0.13 0.00 0.02 0.00 0.00 57.03 56.46 2gse h ASP 203 Cb 0.72 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2gse h ASP 203 CO 0.05 1.07 -0.25 0.40 -1.72 0.00 0.00 179.24 178.79 2gse h ILE 204 N 0.49 1.28 -0.77 0.35 2.04 -1.97 -3.11 117.51 115.82 2gse h ILE 204 Ca 0.06 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 2gse h ILE 204 Cb 0.83 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 2gse h ILE 204 CO 0.07 0.47 0.37 0.40 0.00 0.00 0.00 178.15 179.46 2gse h ILE 205 N 0.69 1.25 -0.79 -0.67 2.04 -1.35 -0.78 117.51 117.90 2gse h ILE 205 Ca 0.08 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2gse h ILE 205 Cb 0.82 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2gse h ILE 205 CO 0.07 0.29 0.44 0.00 0.00 0.00 0.00 178.15 178.95 2gse h ALA 206 N 1.19 1.02 0.19 1.87 0.00 -1.10 0.71 119.26 123.15 2gse h ALA 206 Ca 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gse h ALA 206 Cb 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2gse h ALA 206 CO -0.03 0.53 -0.09 0.93 0.00 0.00 0.00 179.25 180.58 2gse h GLU 207 N 1.10 -0.25 -0.48 0.00 4.39 -1.44 -3.19 114.58 114.72 2gse h GLU 207 Ca 0.28 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 2gse h GLU 207 Cb 0.03 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2gse h GLU 207 CO -0.05 0.08 0.27 0.93 -1.16 0.00 0.00 179.01 179.08 2gse h GLU 208 N -0.60 0.67 -0.63 2.33 4.39 -1.03 -0.12 114.58 119.60 2gse h GLU 208 Ca -0.03 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 59.71 2gse h GLU 208 Cb 0.44 -0.13 -0.12 0.00 -0.10 0.00 0.00 28.75 28.84 2gse h GLU 208 CO 0.04 0.51 -0.33 1.96 -1.16 0.00 0.00 179.01 180.03 2gse h GLN 209 N 0.64 -0.14 -0.06 2.33 4.20 -0.97 0.27 115.11 121.38 2gse h GLN 209 Ca 0.17 0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 2gse h GLN 209 Cb 0.03 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2gse h GLN 209 CO -0.03 -0.09 -0.59 0.37 -0.67 0.00 0.00 178.83 177.82 2gse h GLN 210 N -0.14 0.18 -0.36 1.46 5.75 -1.36 -1.47 115.11 119.16 2gse h GLN 210 Ca 0.24 -0.12 -0.08 0.00 -0.15 0.00 0.00 58.65 58.54 2gse h GLN 210 Cb 0.55 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 2gse h GLN 210 CO -0.71 0.72 -0.12 -0.09 -2.65 0.00 0.00 178.83 175.98 2gse h ARG 211 N 0.14 0.62 0.06 1.69 2.43 -0.41 -2.36 114.38 116.55 2gse h ARG 211 Ca -0.00 -0.19 -0.27 0.00 -0.81 0.00 0.00 59.98 58.70 2gse h ARG 211 Cb 1.08 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 30.59 2gse h ARG 211 CO 0.09 0.73 -1.09 0.82 -1.51 0.00 0.00 179.97 179.01 2gse h ILE 212 N 0.57 1.30 -0.22 1.20 1.08 -0.70 -3.01 117.51 117.74 2gse h ILE 212 Ca 0.10 -2.33 -0.00 0.00 -0.39 0.00 0.00 64.86 62.24 2gse h ILE 212 Cb 0.54 2.57 -0.01 0.00 -3.07 0.00 0.00 36.82 36.85 2gse h ILE 212 CO 0.03 0.71 0.12 -0.07 -0.69 0.00 0.00 178.15 178.26 2gse h LEU 213 N 0.27 0.27 -0.99 1.44 3.38 -1.27 -2.73 115.31 115.69 2gse h LEU 213 Ca -0.15 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2gse h LEU 213 Cb 1.76 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2gse h LEU 213 CO 0.21 0.28 0.00 0.47 0.09 0.00 0.00 178.44 179.49 2gse n ASP 214 N -4.88 0.58 -0.07 -0.43 8.00 -0.89 -0.80 116.55 118.05 2gse n ASP 214 Ca -0.03 0.70 0.14 0.00 0.71 0.00 0.00 54.79 56.31 2gse n ASP 214 Cb 0.07 -0.80 0.57 0.00 -0.02 0.00 0.00 41.12 40.94 2gse n ASP 214 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2gse n LEU 215 N -2.20 0.37 0.00 0.64 7.94 -1.05 -4.94 117.00 117.76 2gse n LEU 215 Ca 0.00 0.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 2gse n LEU 215 Cb 0.13 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 43.83 2gse n LEU 215 CO 0.14 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.11 2gse n GLY 216 N 1.35 0.74 3.47 -3.96 0.00 0.02 -5.03 105.19 101.78 2gse n GLY 216 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.61 4.33 -0.25 -0.61 1.01 -1.07 -4.78 121.20 117.21 2gse s ILE 217 Ca 0.00 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.13 2gse s ILE 217 Cb 0.00 -4.77 -0.13 0.00 0.01 0.00 0.00 42.46 37.57 2gse s ILE 217 CO 0.00 -1.55 0.32 0.35 0.00 0.00 0.00 174.94 174.06 2gse n THR 218 N 5.95 0.00 -1.03 2.92 -2.24 -1.26 -3.97 114.28 114.65 2gse n THR 218 Ca 0.07 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 2gse n THR 218 Cb 0.47 0.65 0.20 0.00 -2.10 0.00 0.00 70.33 69.55 2gse n THR 218 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2gse s GLY 219 N -2.52 1.55 0.61 3.38 0.00 -1.26 -1.69 107.32 107.40 2gse s GLY 219 Ca 0.00 -0.41 0.39 0.00 0.00 0.00 0.00 44.72 44.70 2gse s GLY 219 CO 0.41 0.27 2.22 -2.55 0.00 0.00 0.00 173.10 173.45 2gse h PRO 220 N -2.16 0.00 0.00 2.90 0.11 -1.93 -1.79 132.00 129.13 2gse h PRO 220 Ca -0.56 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 2gse h PRO 220 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 2gse h PRO 220 CO 0.54 0.01 -0.00 1.05 -0.21 0.00 0.00 178.00 179.39 2gse h GLU 221 N 0.00 0.00 0.00 1.05 9.09 -1.91 -2.25 114.58 120.56 2gse h GLU 221 Ca -0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 2gse h GLU 221 Cb 0.20 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 2gse h GLU 221 CO 0.00 0.00 -0.38 0.78 0.05 0.00 0.00 179.01 179.47 2gse h GLY 222 N 0.80 0.00 0.62 1.06 0.00 -1.62 -1.99 103.07 101.95 2gse h GLY 222 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gse h GLY 222 CO 0.00 0.00 -0.03 0.84 0.00 0.00 0.00 176.54 177.35 2gse h HIS 223 N 0.00 -0.07 -0.42 5.60 -0.00 -1.59 -1.58 115.15 117.09 2gse h HIS 223 Ca -0.00 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.25 2gse h HIS 223 Cb 0.75 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.17 2gse h HIS 223 CO 0.00 0.30 -0.19 -0.24 -0.00 0.00 0.00 177.93 177.80 2gse h VAL 224 N -0.46 1.27 0.00 5.26 3.04 -1.67 -2.58 116.25 121.11 2gse h VAL 224 Ca -0.01 -1.29 -0.01 0.00 -1.01 0.00 0.00 66.70 64.38 2gse h VAL 224 Cb 0.40 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2gse h VAL 224 CO 0.01 0.44 -0.05 -0.07 -1.01 0.00 0.00 177.57 176.89 2gse h LEU 225 N 0.71 0.00 -1.15 3.16 3.38 -1.35 -2.72 115.31 117.34 2gse h LEU 225 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2gse h LEU 225 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2gse h LEU 225 CO 0.05 0.05 -0.20 -1.54 0.09 0.00 0.00 178.44 176.89 2gse n SER 226 N -3.42 1.99 -3.18 -0.43 3.41 -0.60 -4.31 113.62 107.09 2gse n SER 226 Ca -0.02 -1.52 -0.19 0.00 -0.26 0.00 0.00 58.87 56.88 2gse n SER 226 Cb 0.18 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2gse n SER 226 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gse n ARG 227 N 0.27 1.09 -1.05 4.33 1.74 -1.03 -4.47 116.66 117.54 2gse n ARG 227 Ca 0.13 -3.46 -0.31 0.00 -0.77 0.00 0.00 57.85 53.44 2gse n ARG 227 Cb 0.46 -1.72 0.12 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.43 1.73 0.51 5.56 0.04 -1.20 -4.74 135.00 134.47 2gse s PRO 228 Ca 0.40 1.28 0.18 0.00 0.04 0.00 0.00 61.00 62.90 2gse s PRO 228 Cb 0.34 -1.83 1.27 0.00 0.04 0.00 0.00 34.50 34.32 2gse s PRO 228 CO -0.08 -2.05 2.08 1.05 0.04 0.00 0.00 177.00 178.04 2gse h GLU 229 N -1.43 0.06 -0.87 4.56 4.11 -1.97 -0.99 114.58 118.05 2gse h GLU 229 Ca -0.44 -0.00 0.22 0.00 0.07 0.00 0.00 59.36 59.21 2gse h GLU 229 Cb 1.25 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 2gse h GLU 229 CO 0.48 0.04 0.59 0.93 0.07 0.00 0.00 179.01 181.13 2gse h GLU 230 N 0.06 0.23 -0.05 1.06 3.07 -1.99 -0.43 114.58 116.53 2gse h GLU 230 Ca 0.11 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.78 2gse h GLU 230 Cb 0.36 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 2gse h GLU 230 CO -0.01 0.15 -0.73 0.28 -1.40 0.00 0.00 179.01 177.31 2gse h VAL 231 N 0.23 1.41 0.09 3.13 2.07 -1.51 -1.93 116.25 119.75 2gse h VAL 231 Ca 0.44 -2.22 -0.00 0.00 0.82 0.00 0.00 66.70 65.74 2gse h VAL 231 Cb 1.34 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 2gse h VAL 231 CO -0.11 0.66 -0.04 -0.08 0.02 0.00 0.00 177.57 178.02 2gse h GLU 232 N 0.19 -0.11 -0.85 1.57 4.81 -1.28 -0.48 114.58 118.43 2gse h GLU 232 Ca -0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2gse h GLU 232 Cb 1.29 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.65 2gse h GLU 232 CO 0.12 0.38 0.53 0.00 -0.73 0.00 0.00 179.01 179.31 2gse h ALA 233 N 0.13 1.34 0.14 2.92 0.00 -1.18 -1.00 119.26 121.61 2gse h ALA 233 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2gse h ALA 233 Cb 0.54 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gse h ALA 233 CO 0.02 0.58 -0.07 1.49 0.00 0.00 0.00 179.25 181.27 2gse h GLU 234 N 1.16 -0.18 -0.75 0.00 4.22 -1.48 0.23 114.58 117.79 2gse h GLU 234 Ca 0.31 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.74 2gse h GLU 234 Cb -0.09 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2gse h GLU 234 CO -0.06 -0.11 0.40 0.00 -2.18 0.00 0.00 179.01 177.06 2gse h ALA 235 N 0.66 0.96 -0.16 2.92 0.00 -1.36 0.10 119.26 122.37 2gse h ALA 235 Ca -0.02 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2gse h ALA 235 Cb 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2gse h ALA 235 CO 0.03 0.47 -0.02 0.28 0.00 0.00 0.00 179.25 180.02 2gse h VAL 236 N 1.03 0.86 -0.22 0.00 2.07 -1.04 0.10 116.25 119.05 2gse h VAL 236 Ca 0.26 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.71 2gse h VAL 236 Cb 0.04 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2gse h VAL 236 CO -0.04 0.01 -0.14 -1.13 0.02 0.00 0.00 177.57 176.28 2gse h ASN 237 N 0.03 0.36 0.37 0.57 -0.73 0.05 -0.96 115.58 115.27 2gse h ASN 237 Ca 0.08 -0.09 -0.18 0.00 1.87 0.00 0.00 56.30 57.98 2gse h ASN 237 Cb 0.10 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.59 2gse h ASN 237 CO -0.15 0.53 -0.73 -0.09 -0.37 0.00 0.00 177.43 176.62 2gse h ARG 238 N 0.35 0.30 -0.33 6.67 2.43 -0.47 -2.73 114.38 120.59 2gse h ARG 238 Ca 0.07 -0.25 -0.13 0.00 -0.81 0.00 0.00 59.98 58.85 2gse h ARG 238 Cb 0.46 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2gse h ARG 238 CO 0.03 0.90 -0.30 0.00 -1.51 0.00 0.00 179.97 179.09 2gse h ALA 239 N 1.02 0.48 -0.20 2.80 0.00 -0.10 -2.63 119.26 120.64 2gse h ALA 239 Ca -0.03 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2gse h ALA 239 Cb 1.30 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2gse h ALA 239 CO 0.12 0.52 0.04 0.82 0.00 0.00 0.00 179.25 180.74 2gse h ILE 240 N 0.57 0.91 -0.36 0.00 2.04 -1.24 -0.92 117.51 118.50 2gse h ILE 240 Ca 0.06 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 65.95 2gse h ILE 240 Cb 0.88 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.66 2gse h ILE 240 CO 0.08 0.02 -0.15 0.74 0.00 0.00 0.00 178.15 178.83 2gse h THR 241 N 0.11 0.51 -0.36 -0.27 2.02 -1.46 0.06 112.91 113.52 2gse h THR 241 Ca 0.09 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.16 2gse h THR 241 Cb 0.09 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2gse h THR 241 CO -0.12 0.00 -0.23 0.40 0.37 0.00 0.00 175.52 175.94 2gse h ILE 242 N -0.09 1.27 -0.47 3.11 2.04 -1.18 -2.81 117.51 119.39 2gse h ILE 242 Ca 0.18 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 2gse h ILE 242 Cb 0.36 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2gse h ILE 242 CO -0.42 0.44 0.13 0.00 0.00 0.00 0.00 178.15 178.30 2gse h ALA 243 N 1.12 0.61 -0.72 1.87 0.00 -0.69 -2.37 119.26 119.07 2gse h ALA 243 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2gse h ALA 243 Cb 0.72 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2gse h ALA 243 CO 0.06 0.28 0.36 -0.91 0.00 0.00 0.00 179.25 179.04 2gse h ASN 244 N 0.62 0.94 0.70 0.00 2.35 -0.92 0.28 115.58 119.54 2gse h ASN 244 Ca 0.15 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 2gse h ASN 244 Cb 0.29 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2gse h ASN 244 CO -0.00 0.80 -0.37 1.56 -1.65 0.00 0.00 177.43 177.76 2gse h GLN 245 N 1.01 0.00 0.00 0.81 1.08 -1.41 -2.90 115.11 113.70 2gse h GLN 245 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2gse h GLN 245 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2gse h GLN 245 CO -0.03 0.37 -1.12 0.25 -0.95 0.00 0.00 178.83 177.35 2gse n THR 246 N -3.66 0.06 -3.41 -0.54 -2.24 -0.90 -5.00 114.28 98.59 2gse n THR 246 Ca -0.01 -0.17 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 2gse n THR 246 Cb 0.48 0.49 0.07 0.00 -2.10 0.00 0.00 70.33 69.27 2gse n THR 246 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2gse n ASN 247 N -1.79 -5.46 -4.55 3.42 5.15 0.90 -4.86 115.26 108.07 2gse n ASN 247 Ca 0.02 -0.45 -0.34 0.00 -0.60 0.00 0.00 54.58 53.21 2gse n ASN 247 Cb 0.41 -4.30 -0.12 0.00 -0.53 0.00 0.00 39.78 35.25 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 -0.35 4.31 0.13 0.00 0.02 -1.26 -4.67 135.00 133.18 2gse s PRO 249 Ca 0.05 2.21 0.09 0.00 0.02 0.00 0.00 61.00 63.37 2gse s PRO 249 Cb -0.12 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.22 2gse s PRO 249 CO 0.02 -0.35 -0.20 -1.17 -0.33 0.00 0.00 177.00 174.97 2gse s LEU 250 N -0.30 2.36 -0.21 -5.54 2.96 -0.80 -1.89 118.68 115.26 2gse s LEU 250 Ca 0.58 -0.77 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2gse s LEU 250 Cb -0.40 -0.88 0.10 0.00 0.50 0.00 0.00 46.19 45.51 2gse s LEU 250 CO 0.42 0.03 0.34 -0.47 -1.32 0.00 0.00 176.35 175.34 2gse s TYR 251 N -1.55 -0.66 -0.58 5.38 6.14 0.15 -0.81 117.35 125.43 2gse s TYR 251 Ca 0.11 0.91 -0.21 0.00 0.64 0.00 0.00 57.07 58.52 2gse s TYR 251 Cb -0.08 0.01 0.07 0.00 0.42 0.00 0.00 41.96 42.38 2gse s TYR 251 CO 0.05 -0.58 0.80 0.42 0.64 0.00 0.00 175.55 176.88 2gse s ILE 252 N 2.50 4.62 0.73 3.14 -1.09 0.15 -1.32 121.20 129.93 2gse s ILE 252 Ca 0.07 -0.46 -0.12 0.00 -2.23 0.00 0.00 60.65 57.90 2gse s ILE 252 Cb -0.14 -4.50 0.04 0.00 -1.58 0.00 0.00 42.46 36.28 2gse s ILE 252 CO -0.13 -1.13 1.10 0.42 -1.23 0.00 0.00 174.94 173.97 2gse s THR 253 N 3.27 3.26 -0.83 2.92 -4.23 -0.95 -1.85 115.64 117.24 2gse s THR 253 Ca 0.19 0.47 -0.01 0.00 -1.18 0.00 0.00 61.69 61.16 2gse s THR 253 Cb -0.19 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.69 2gse s THR 253 CO 0.11 -0.47 0.62 0.29 -0.54 0.00 0.00 174.62 174.63 2gse n LYS 254 N -3.12 -1.47 -2.54 3.99 5.02 -1.06 -4.75 118.16 114.23 2gse n LYS 254 Ca 0.10 0.87 -0.43 0.00 -2.02 0.00 0.00 58.31 56.82 2gse n LYS 254 Cb 0.53 -2.93 -0.02 0.00 -0.02 0.00 0.00 35.03 32.59 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 -3.01 4.34 -0.16 -0.18 1.01 -0.05 -4.76 120.40 117.59 2gse s VAL 255 Ca 0.02 1.53 0.07 0.00 0.00 0.00 0.00 61.98 63.60 2gse s VAL 255 Cb -0.01 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 2gse s VAL 255 CO 0.87 -0.48 0.22 0.23 0.00 0.00 0.00 175.10 175.95 2gse n MET 256 N 7.07 2.37 -4.23 2.72 2.81 -1.26 -3.99 117.12 122.60 2gse n MET 256 Ca 0.13 -0.03 -0.13 0.00 -1.81 0.00 0.00 57.70 55.85 2gse n MET 256 Cb 0.47 -1.01 -0.10 0.00 -0.71 0.00 0.00 33.22 31.87 2gse n MET 256 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2gse s SER 257 N -2.27 1.53 0.17 7.83 1.04 -1.26 -4.20 113.70 116.54 2gse s SER 257 Ca -0.00 -1.06 -0.13 0.00 0.48 0.00 0.00 55.95 55.24 2gse s SER 257 Cb 0.05 0.04 0.07 0.00 0.10 0.00 0.00 66.02 66.28 2gse s SER 257 CO 0.29 -0.42 1.75 0.11 0.98 0.00 0.00 173.24 175.95 2gse h LYS 258 N 2.79 0.81 0.06 4.02 1.57 -1.98 -2.13 116.57 121.70 2gse h LYS 258 Ca -0.36 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.32 2gse h LYS 258 Cb 1.19 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 2gse h LYS 258 CO 0.64 0.66 -0.27 0.77 -0.57 0.00 0.00 179.45 180.68 2gse h SER 259 N 0.76 -0.77 -0.52 0.86 0.02 -1.95 -1.06 113.55 110.88 2gse h SER 259 Ca 0.19 0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 61.13 2gse h SER 259 Cb 0.12 0.31 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2gse h SER 259 CO -0.02 -0.34 -0.13 0.77 -1.14 0.00 0.00 176.83 175.96 2gse h SER 260 N -0.44 1.01 -0.98 3.07 4.64 -1.84 -2.65 113.55 116.35 2gse h SER 260 Ca 0.05 -0.36 0.05 0.00 -0.47 0.00 0.00 61.79 61.06 2gse h SER 260 Cb 0.50 -0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 62.25 2gse h SER 260 CO -0.20 1.14 0.64 0.00 -0.87 0.00 0.00 176.83 177.54 2gse h ALA 261 N 0.91 1.40 -0.20 5.18 0.00 -1.28 -2.56 119.26 122.70 2gse h ALA 261 Ca 0.13 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2gse h ALA 261 Cb 0.70 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gse h ALA 261 CO 0.05 0.47 -0.46 1.49 0.00 0.00 0.00 179.25 180.81 2gse h GLU 262 N 1.19 0.50 -0.73 0.00 4.57 -1.02 -2.22 114.58 116.86 2gse h GLU 262 Ca 0.41 -0.27 0.10 0.00 -1.18 0.00 0.00 59.36 58.42 2gse h GLU 262 Cb 0.10 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.63 2gse h GLU 262 CO -0.15 0.85 0.36 0.28 -1.18 0.00 0.00 179.01 179.18 2gse h VAL 263 N 0.40 0.83 -0.33 0.32 2.07 -1.11 -1.03 116.25 117.41 2gse h VAL 263 Ca 0.03 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2gse h VAL 263 Cb 0.96 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2gse h VAL 263 CO 0.08 0.11 -0.10 0.40 0.02 0.00 0.00 177.57 178.09 2gse h ILE 264 N 0.61 1.28 0.55 4.57 2.04 -1.26 -1.30 117.51 123.99 2gse h ILE 264 Ca 0.37 -1.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 2gse h ILE 264 Cb 0.41 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2gse h ILE 264 CO -0.28 0.38 -0.28 0.00 0.00 0.00 0.00 178.15 177.97 2gse h ALA 265 N 0.80 -0.76 -0.84 1.87 0.00 -1.21 -0.25 119.26 118.86 2gse h ALA 265 Ca 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2gse h ALA 265 Cb 0.60 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2gse h ALA 265 CO 0.04 -0.93 0.45 1.96 0.00 0.00 0.00 179.25 180.76 2gse h GLN 266 N -0.76 1.18 -0.56 0.00 1.08 -1.19 -2.25 115.11 112.61 2gse h GLN 266 Ca -0.07 -0.15 -0.03 0.00 -1.45 0.00 0.00 58.65 56.95 2gse h GLN 266 Cb 0.59 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2gse h GLN 266 CO 0.11 0.88 0.22 0.00 -0.95 0.00 0.00 178.83 179.09 2gse h ALA 267 N 1.24 1.33 -0.50 3.87 0.00 -1.11 -2.90 119.26 121.19 2gse h ALA 267 Ca 0.29 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2gse h ALA 267 Cb 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2gse h ALA 267 CO -0.04 0.50 0.11 0.00 0.00 0.00 0.00 179.25 179.82 2gse h ARG 268 N 0.80 0.80 0.00 0.00 3.08 -0.47 -1.70 114.38 116.89 2gse h ARG 268 Ca 0.19 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2gse h ARG 268 Cb 0.17 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2gse h ARG 268 CO -0.02 0.78 0.00 0.36 -1.07 0.00 0.00 179.97 180.02 2gse n LYS 269 N -4.45 0.22 -0.07 0.04 2.85 -0.97 -1.58 118.16 114.19 2gse n LYS 269 Ca 0.01 0.38 0.10 0.00 -1.05 0.00 0.00 58.31 57.76 2gse n LYS 269 Cb 0.23 -1.88 0.38 0.00 -0.65 0.00 0.00 35.03 33.11 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 -2.29 1.64 0.00 -1.58 5.02 -1.03 -4.93 118.16 114.99 2gse n LYS 270 Ca 0.03 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.36 2gse n LYS 270 Cb 0.28 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 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 1.08 0.67 3.71 0.72 0.00 -0.62 -5.06 105.19 105.69 2gse n GLY 271 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2gse n GLY 271 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gse n THR 272 N -1.47 0.11 -2.55 2.61 -1.04 -0.67 -4.88 114.28 106.39 2gse n THR 272 Ca 0.00 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.58 2gse n THR 272 Cb 0.00 -2.03 -0.03 0.00 -1.82 0.00 0.00 70.33 66.45 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 1.65 3.93 -0.01 12.58 1.01 -1.26 -4.49 120.40 133.80 2gse s VAL 273 Ca 0.77 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 2gse s VAL 273 Cb -0.50 -5.04 0.02 0.00 0.00 0.00 0.00 36.38 30.86 2gse s VAL 273 CO 0.34 -1.92 0.02 0.54 0.00 0.00 0.00 175.10 174.08 2gse s VAL 274 N 5.06 -0.03 0.04 2.92 0.11 -1.26 -1.91 120.40 125.33 2gse s VAL 274 Ca 0.48 0.13 0.08 0.00 -2.93 0.00 0.00 61.98 59.73 2gse s VAL 274 Cb 0.00 -0.06 -0.03 0.00 -1.53 0.00 0.00 36.38 34.76 2gse s VAL 274 CO -0.07 0.05 -0.21 -0.31 -3.33 0.00 0.00 175.10 171.22 2gse s TYR 275 N 0.63 2.47 -0.01 1.54 2.02 0.01 -4.97 117.35 119.04 2gse s TYR 275 Ca -0.05 -0.31 0.06 0.00 -0.37 0.00 0.00 57.07 56.39 2gse s TYR 275 Cb -0.07 -1.44 -0.03 0.00 -0.40 0.00 0.00 41.96 40.02 2gse s TYR 275 CO -0.02 0.20 -0.19 0.20 -1.57 0.00 0.00 175.55 174.17 2gse s GLY 276 N -1.33 1.48 -0.55 0.71 0.00 -1.26 -0.67 107.32 105.70 2gse s GLY 276 Ca 0.13 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 43.79 2gse s GLY 276 CO 0.04 -0.93 0.36 1.85 0.00 0.00 0.00 173.10 174.42 2gse s GLU 277 N -0.97 1.76 1.07 2.90 2.12 -0.77 -2.82 118.70 121.99 2gse s GLU 277 Ca 0.12 -2.63 -0.12 0.00 0.36 0.00 0.00 54.97 52.69 2gse s GLU 277 Cb -0.10 -2.70 0.23 0.00 0.26 0.00 0.00 34.13 31.82 2gse s GLU 277 CO 0.02 -1.25 1.06 -1.25 -0.54 0.00 0.00 175.26 173.30 2gse s PRO 278 N -0.50 -0.19 0.32 4.30 0.04 -1.23 -0.87 135.00 136.87 2gse s PRO 278 Ca 0.23 0.74 0.03 0.00 0.04 0.00 0.00 61.00 62.05 2gse s PRO 278 Cb -0.11 -1.65 -0.06 0.00 0.04 0.00 0.00 34.50 32.73 2gse s PRO 278 CO -0.11 -3.21 0.07 0.96 0.04 0.00 0.00 177.00 174.76 2gse s ILE 279 N -2.70 1.02 0.23 0.56 -4.36 -1.26 -2.62 121.20 112.07 2gse s ILE 279 Ca 0.67 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 59.00 2gse s ILE 279 Cb -0.22 -2.72 0.19 0.00 1.25 0.00 0.00 42.46 40.96 2gse s ILE 279 CO 0.61 0.00 1.76 0.74 0.24 0.00 0.00 174.94 178.29 2gse h THR 280 N 2.12 0.77 -0.05 8.37 2.02 -1.63 -2.29 112.91 122.21 2gse h THR 280 Ca -0.40 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 66.63 2gse h THR 280 Cb 1.25 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 2gse h THR 280 CO 0.67 0.10 -0.52 0.00 0.37 0.00 0.00 175.52 176.14 2gse h ALA 281 N 1.47 -0.87 0.00 6.16 0.00 -1.83 0.61 119.26 124.81 2gse h ALA 281 Ca 0.37 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2gse h ALA 281 Cb 0.47 0.94 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2gse h ALA 281 CO -0.32 -1.07 -0.32 0.66 0.00 0.00 0.00 179.25 178.19 2gse h SER 282 N -0.62 0.00 0.76 0.00 4.64 -1.71 -1.05 113.55 115.57 2gse h SER 282 Ca 0.03 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.10 2gse h SER 282 Cb 0.70 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.76 2gse h SER 282 CO -0.38 0.32 -1.30 -0.07 -0.87 0.00 0.00 176.83 174.53 2gse h LEU 283 N 0.00 0.05 0.00 5.97 3.38 -1.18 -3.30 115.31 120.23 2gse h LEU 283 Ca -0.00 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 2gse h LEU 283 Cb 0.69 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2gse h LEU 283 CO 0.04 1.06 -2.08 0.61 0.09 0.00 0.00 178.44 178.16 2gse n GLY 284 N 1.46 -1.03 0.00 0.83 0.00 0.19 -4.72 105.19 101.91 2gse n GLY 284 Ca -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2gse n GLY 284 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gse n THR 285 N -2.54 0.00 -4.10 2.61 5.66 -0.43 -5.05 114.28 110.42 2gse n THR 285 Ca -0.17 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.70 2gse n THR 285 Cb 0.85 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.56 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 0.26 0.52 -0.03 1.09 1.47 -1.26 -4.60 116.67 114.11 2gse s ASP 286 Ca 0.00 -1.33 0.12 0.00 1.18 0.00 0.00 52.55 52.52 2gse s ASP 286 Cb 0.00 0.57 0.39 0.00 -0.34 0.00 0.00 42.92 43.54 2gse s ASP 286 CO 0.00 -1.13 1.28 0.61 0.68 0.00 0.00 175.17 176.61 2gse n GLY 287 N -0.45 1.25 0.35 2.12 0.00 0.41 -4.00 105.19 104.88 2gse n GLY 287 Ca 0.01 -0.46 0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 2.39 0.00 1.11 1.61 4.64 -1.78 -2.75 113.55 118.76 2gse h SER 288 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gse h SER 288 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2gse h SER 288 CO 0.06 0.00 0.00 0.45 -0.87 0.00 0.00 176.83 176.47 2gse h HIS 289 N 0.00 0.00 0.00 4.77 3.86 -1.96 -2.10 115.15 119.72 2gse h HIS 289 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2gse h HIS 289 Cb 0.68 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.15 2gse h HIS 289 CO 0.00 0.00 0.13 1.88 0.86 0.00 0.00 177.93 180.80 2gse h TYR 290 N 0.00 0.00 -0.02 2.45 0.05 -1.73 -2.69 116.97 115.03 2gse h TYR 290 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2gse h TYR 290 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 2gse h TYR 290 CO 0.00 0.00 -0.44 0.91 -1.05 0.00 0.00 178.16 177.58 2gse n TRP 291 N -2.95 0.00 -1.40 4.88 8.01 -0.79 -3.33 117.44 121.87 2gse n TRP 291 Ca -0.02 0.00 -0.50 0.00 -1.31 0.00 0.00 57.50 55.66 2gse n TRP 291 Cb 0.19 -0.01 -0.05 0.00 -2.01 0.00 0.00 31.31 29.44 2gse n TRP 291 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2gse n SER 292 N 0.01 -0.81 0.00 -0.99 2.88 -1.01 -4.83 113.62 108.87 2gse n SER 292 Ca 0.10 1.11 0.10 0.00 -1.33 0.00 0.00 58.87 58.85 2gse n SER 292 Cb 0.47 -0.92 0.58 0.00 -0.75 0.00 0.00 64.21 63.60 2gse n SER 292 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2gse n LYS 293 N 1.14 0.64 -3.45 -1.46 4.76 -1.26 -4.50 118.16 114.02 2gse n LYS 293 Ca 0.18 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.19 2gse n LYS 293 Cb 0.19 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.82 2gse n LYS 293 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2gse s ASN 294 N -1.98 5.91 0.23 4.39 3.84 -1.26 -4.97 114.94 121.09 2gse s ASN 294 Ca 0.29 -1.86 -0.08 0.00 0.21 0.00 0.00 52.86 51.42 2gse s ASN 294 Cb 0.14 -2.10 0.36 0.00 -0.55 0.00 0.00 41.25 39.10 2gse s ASN 294 CO 0.23 -0.76 1.68 -0.25 -2.79 0.00 0.00 177.10 175.20 2gse h TRP 295 N 8.64 0.11 -0.10 0.43 7.01 -1.99 -0.22 115.95 129.82 2gse h TRP 295 Ca -0.25 0.04 -0.05 0.00 2.11 0.00 0.00 58.89 60.74 2gse h TRP 295 Cb 1.08 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 28.19 2gse h TRP 295 CO 0.68 -0.12 -0.17 0.00 -2.79 0.00 0.00 178.44 176.03 2gse h ALA 296 N 1.57 1.53 0.33 2.65 0.00 -1.95 0.27 119.26 123.66 2gse h ALA 296 Ca 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2gse h ALA 296 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gse h ALA 296 CO -0.51 0.34 -0.16 -0.22 0.00 0.00 0.00 179.25 178.70 2gse h LYS 297 N 0.15 -0.43 -0.33 0.00 3.64 -1.45 -2.77 116.57 115.38 2gse h LYS 297 Ca 0.03 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 2gse h LYS 297 Cb 0.40 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.25 2gse h LYS 297 CO 0.03 -0.11 -0.13 0.00 -2.27 0.00 0.00 179.45 176.97 2gse h ALA 298 N -0.33 0.15 0.00 5.00 0.00 -0.58 -1.08 119.26 122.42 2gse h ALA 298 Ca -0.05 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gse h ALA 298 Cb 0.52 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2gse h ALA 298 CO 0.08 -0.51 -0.02 0.00 0.00 0.00 0.00 179.25 178.80 2gse h ALA 299 N 1.23 1.91 0.00 0.00 0.00 -0.60 -2.29 119.26 119.51 2gse h ALA 299 Ca 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2gse h ALA 299 Cb 0.31 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gse h ALA 299 CO -0.38 0.02 -0.18 0.00 0.00 0.00 0.00 179.25 178.72 2gse h ALA 300 N 1.98 1.26 -0.00 0.00 0.00 -0.88 -2.34 119.26 119.28 2gse h ALA 300 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gse h ALA 300 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gse h ALA 300 CO 0.00 0.23 -0.17 1.19 0.00 0.00 0.00 179.25 180.50 2gse n PHE 301 N -3.69 0.00 -2.64 0.00 3.01 -0.86 -4.59 117.46 108.69 2gse n PHE 301 Ca -0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.02 2gse n PHE 301 Cb 0.30 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.58 2gse n PHE 301 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2gse s VAL 302 N -2.52 4.34 0.19 -4.37 1.01 -0.88 -4.61 120.40 113.56 2gse s VAL 302 Ca 0.26 1.35 -0.16 0.00 0.00 0.00 0.00 61.98 63.43 2gse s VAL 302 Cb 0.20 -4.52 0.02 0.00 0.00 0.00 0.00 36.38 32.08 2gse s VAL 302 CO 0.50 -0.81 0.49 0.28 0.00 0.00 0.00 175.10 175.57 2gse s THR 303 N 4.10 0.03 -0.08 3.92 -1.32 -1.26 -1.15 115.64 119.89 2gse s THR 303 Ca 0.46 -0.84 0.01 0.00 -1.21 0.00 0.00 61.69 60.11 2gse s THR 303 Cb -0.09 -1.59 0.02 0.00 -1.51 0.00 0.00 72.50 69.33 2gse s THR 303 CO 0.26 -0.15 -0.09 -0.44 -2.21 0.00 0.00 174.62 171.99 2gse s SER 304 N -2.88 1.77 0.80 8.08 0.01 -1.26 -2.65 113.70 117.57 2gse s SER 304 Ca 0.10 -0.26 -0.12 0.00 1.31 0.00 0.00 55.95 56.98 2gse s SER 304 Cb -0.00 -0.75 0.08 0.00 0.21 0.00 0.00 66.02 65.56 2gse s SER 304 CO -0.03 -0.05 1.15 -2.84 0.41 0.00 0.00 173.24 171.88 2gse s PRO 305 N 1.14 1.79 0.57 12.44 0.02 -1.26 -5.05 135.00 144.65 2gse s PRO 305 Ca -0.06 1.51 -0.18 0.00 0.02 0.00 0.00 61.00 62.29 2gse s PRO 305 Cb -0.14 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 2gse s PRO 305 CO -0.02 -2.05 1.09 -2.14 -0.33 0.00 0.00 177.00 173.56 2gse s PRO 306 N -4.44 3.30 0.39 5.54 0.02 -1.09 -4.98 135.00 133.74 2gse s PRO 306 Ca 0.68 1.43 -0.27 0.00 0.02 0.00 0.00 61.00 62.85 2gse s PRO 306 Cb -0.23 -2.01 -0.11 0.00 0.02 0.00 0.00 34.50 32.17 2gse s PRO 306 CO 0.52 -0.86 1.42 1.28 -0.33 0.00 0.00 177.00 179.03 2gse n LEU 307 N -1.66 4.54 -4.71 -5.54 7.99 -1.26 -4.89 117.00 111.47 2gse n LEU 307 Ca 0.10 1.19 -0.42 0.00 -0.01 0.00 0.00 56.01 56.88 2gse n LEU 307 Cb 0.52 -1.58 -0.03 0.00 -0.11 0.00 0.00 43.42 42.22 2gse n LEU 307 CO 0.44 -0.10 0.77 -0.55 -1.51 0.00 0.00 177.39 176.44 2gse s SER 308 N -0.27 7.24 0.26 -1.43 0.15 -1.26 -3.95 113.70 114.44 2gse s SER 308 Ca 0.56 1.81 0.17 0.00 0.70 0.00 0.00 55.95 59.19 2gse s SER 308 Cb -0.49 -2.57 0.94 0.00 -1.71 0.00 0.00 66.02 62.18 2gse s SER 308 CO 0.62 -0.36 1.52 -2.65 1.20 0.00 0.00 173.24 173.57 2gse n PRO 309 N 3.96 0.11 -2.77 5.44 -0.02 -1.26 -0.44 135.00 140.02 2gse n PRO 309 Ca 0.07 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.74 2gse n PRO 309 Cb 0.49 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 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 -3.81 6.74 0.00 2.55 -1.08 -1.26 -4.20 116.67 115.60 2gse s ASP 310 Ca -0.02 0.69 0.21 0.00 -0.52 0.00 0.00 52.55 52.91 2gse s ASP 310 Cb 0.05 -2.48 1.10 0.00 -1.46 0.00 0.00 42.92 40.13 2gse s ASP 310 CO 0.16 -0.86 1.65 -0.81 0.52 0.00 0.00 175.17 175.83 2gse n PRO 311 N 6.81 0.39 0.00 4.34 -0.04 -1.26 -2.52 135.00 142.72 2gse n PRO 311 Ca 0.08 0.07 0.14 0.00 -0.04 0.00 0.00 63.50 63.75 2gse n PRO 311 Cb 0.48 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.09 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 -1.21 0.00 -0.01 0.52 -2.24 -1.26 -4.41 114.28 105.67 2gse n THR 312 Ca 0.11 -0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.77 2gse n THR 312 Cb 0.14 -0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 67.84 2gse n THR 312 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2gse h THR 313 N 0.02 1.17 -0.50 4.28 2.02 -1.86 -2.66 112.91 115.38 2gse h THR 313 Ca 0.00 -0.52 0.08 0.00 0.77 0.00 0.00 66.41 66.74 2gse h THR 313 Cb 0.42 1.38 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 2gse h THR 313 CO 0.00 0.15 0.14 -0.65 0.37 0.00 0.00 175.52 175.52 2gse h PRO 314 N -0.07 0.28 -0.33 6.66 0.11 -1.77 -0.62 132.00 136.26 2gse h PRO 314 Ca 0.02 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.14 2gse h PRO 314 Cb 0.21 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.24 2gse h PRO 314 CO -0.00 0.18 0.18 0.22 -0.21 0.00 0.00 178.00 178.37 2gse h ASP 315 N 0.29 0.27 -0.60 -2.05 1.82 -1.83 0.23 116.42 114.55 2gse h ASP 315 Ca 0.25 0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.91 2gse h ASP 315 Cb 0.30 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.23 2gse h ASP 315 CO -0.29 0.20 0.38 0.15 -1.61 0.00 0.00 179.24 178.07 2gse h PHE 316 N 0.36 0.72 -0.27 0.28 3.57 -1.28 -0.53 116.94 119.80 2gse h PHE 316 Ca 0.14 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.50 2gse h PHE 316 Cb 0.03 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2gse h PHE 316 CO -0.09 0.43 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.89 2gse h LEU 317 N 0.77 0.76 -1.06 0.59 3.38 -0.70 -1.10 115.31 117.95 2gse h LEU 317 Ca 0.23 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2gse h LEU 317 Cb -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2gse h LEU 317 CO -0.08 1.11 -0.09 0.78 0.09 0.00 0.00 178.44 180.25 2gse h ASN 318 N 0.56 0.54 -0.05 -0.43 2.35 -0.77 -1.51 115.58 116.27 2gse h ASN 318 Ca 0.03 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2gse h ASN 318 Cb 1.02 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 2gse h ASN 318 CO 0.10 0.68 -0.05 0.28 -1.65 0.00 0.00 177.43 176.79 2gse h SER 319 N 0.52 -0.15 0.68 5.81 0.02 -0.75 -2.31 113.55 117.37 2gse h SER 319 Ca 0.10 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2gse h SER 319 Cb 0.48 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2gse h SER 319 CO 0.03 -0.07 -0.25 -0.07 -1.14 0.00 0.00 176.83 175.32 2gse h LEU 320 N -0.06 0.00 -0.86 5.07 4.07 -0.98 -1.96 115.31 120.58 2gse h LEU 320 Ca 0.04 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 2gse h LEU 320 Cb 0.12 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 2gse h LEU 320 CO -0.09 0.25 -0.41 0.25 -1.08 0.00 0.00 178.44 177.36 2gse h LEU 321 N 0.00 0.00 0.00 1.67 5.85 -1.19 0.35 115.31 121.99 2gse h LEU 321 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gse h LEU 321 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2gse h LEU 321 CO 0.03 0.41 -0.59 0.28 -0.34 0.00 0.00 178.44 178.23 2gse h SER 322 N 0.00 0.00 -0.01 1.25 0.02 -0.79 -3.33 113.55 110.69 2gse h SER 322 Ca -0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2gse h SER 322 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2gse h SER 322 CO 0.05 0.03 -0.14 0.00 -1.14 0.00 0.00 176.83 175.63 2gse n GLY 324 N 0.89 0.97 0.15 0.00 0.00 -1.00 -4.96 105.19 101.23 2gse n GLY 324 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.12 2gse n GLY 324 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gse h ASP 325 N 0.00 0.00 -3.88 1.61 3.32 -1.24 -3.43 116.42 112.80 2gse h ASP 325 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2gse h ASP 325 Cb 0.00 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.24 2gse h ASP 325 CO 0.00 0.36 -0.82 -0.76 -1.72 0.00 0.00 179.24 176.30 2gse s LEU 326 N -6.23 1.87 -0.00 1.55 1.43 -0.90 -4.57 118.68 111.83 2gse s LEU 326 Ca 0.03 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2gse s LEU 326 Cb 0.07 -0.83 -0.00 0.00 0.03 0.00 0.00 46.19 45.46 2gse s LEU 326 CO 0.74 0.12 0.00 0.00 0.23 0.00 0.00 176.35 177.45 2gse n GLN 327 N 3.19 2.07 -4.26 1.70 3.00 -1.13 -4.27 117.38 117.68 2gse n GLN 327 Ca -0.18 -0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.64 2gse n GLN 327 Cb 0.53 -1.00 -0.11 0.00 0.00 0.00 0.00 30.24 29.66 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 -2.01 1.37 0.01 5.09 -7.23 -1.21 -4.46 120.40 111.97 2gse s VAL 328 Ca -0.00 -1.87 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 2gse s VAL 328 Cb 0.00 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.24 2gse s VAL 328 CO 0.01 -0.51 -0.12 0.42 -0.31 0.00 0.00 175.10 174.59 2gse s THR 329 N -2.52 0.91 0.00 5.32 -4.23 -1.17 -3.57 115.64 110.38 2gse s THR 329 Ca 0.13 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 2gse s THR 329 Cb -0.03 -0.80 0.00 0.00 1.34 0.00 0.00 72.50 73.01 2gse s THR 329 CO 0.03 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2gse n GLY 330 N 2.37 4.58 0.00 3.99 0.00 -1.08 -3.53 105.19 111.52 2gse n GLY 330 Ca -0.16 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2gse n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gse n SER 331 N -1.66 4.49 -3.36 1.61 3.41 -1.13 -2.07 113.62 114.91 2gse n SER 331 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 2gse n SER 331 Cb 0.00 0.89 -0.02 0.00 -0.26 0.00 0.00 64.21 64.83 2gse n SER 331 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gse n ALA 332 N -1.77 -1.06 -1.58 7.33 0.00 0.12 -4.44 120.51 119.11 2gse n ALA 332 Ca -0.02 0.01 -0.50 0.00 0.00 0.00 0.00 53.44 52.94 2gse n ALA 332 Cb 0.25 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.44 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 -3.64 1.98 -2.91 0.00 -0.00 -1.21 -4.58 115.22 104.85 2gse n HIS 333 Ca 0.01 0.14 -0.11 0.00 0.46 0.00 0.00 57.72 58.22 2gse n HIS 333 Cb 0.52 -2.60 -0.01 0.00 -0.12 0.00 0.00 29.99 27.78 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 0.51 4.90 -0.02 0.00 -4.23 -1.26 -2.90 115.64 112.64 2gse s THR 335 Ca 0.31 0.58 0.01 0.00 -1.18 0.00 0.00 61.69 61.42 2gse s THR 335 Cb 0.07 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.28 2gse s THR 335 CO -0.13 0.01 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.58 2gse s PHE 336 N -1.73 0.38 1.07 3.99 0.40 -1.26 -1.01 117.98 119.82 2gse s PHE 336 Ca 0.45 -0.05 -0.15 0.00 -0.60 0.00 0.00 56.93 56.57 2gse s PHE 336 Cb -0.12 -0.36 0.22 0.00 0.51 0.00 0.00 43.02 43.27 2gse s PHE 336 CO 0.20 -0.08 1.12 0.54 0.70 0.00 0.00 175.22 177.70 2gse s ASN 337 N 0.54 2.09 0.45 1.36 2.20 -1.26 -4.67 114.94 115.65 2gse s ASN 337 Ca -0.06 0.85 0.12 0.00 -0.94 0.00 0.00 52.86 52.84 2gse s ASN 337 Cb -0.09 -1.29 1.01 0.00 -2.00 0.00 0.00 41.25 38.89 2gse s ASN 337 CO -0.01 -3.42 2.03 0.74 -2.94 0.00 0.00 177.10 173.51 2gse h THR 338 N -2.10 1.10 0.14 0.54 2.02 -1.97 0.12 112.91 112.76 2gse h THR 338 Ca -0.50 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 2gse h THR 338 Cb 1.31 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2gse h THR 338 CO 0.48 0.13 -0.07 0.00 0.37 0.00 0.00 175.52 176.43 2gse h ALA 339 N 1.82 -0.19 -0.57 6.16 0.00 -1.98 -0.69 119.26 123.81 2gse h ALA 339 Ca 0.03 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.88 2gse h ALA 339 Cb 0.17 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2gse h ALA 339 CO 0.01 -0.46 0.18 1.96 0.00 0.00 0.00 179.25 180.93 2gse h GLN 340 N -0.48 0.33 -0.06 0.00 4.20 -1.84 -2.62 115.11 114.64 2gse h GLN 340 Ca -0.02 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2gse h GLN 340 Cb 0.38 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2gse h GLN 340 CO 0.03 0.22 -0.29 0.87 -0.67 0.00 0.00 178.83 178.99 2gse h LYS 341 N 0.34 0.12 0.00 1.46 1.79 -0.68 -3.02 116.57 116.58 2gse h LYS 341 Ca 0.29 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 2gse h LYS 341 Cb 0.37 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2gse h LYS 341 CO -0.32 0.40 0.00 0.00 -1.08 0.00 0.00 179.45 178.45 2gse n ALA 342 N -2.48 1.35 -0.24 3.86 0.00 -0.27 -2.07 120.51 120.66 2gse n ALA 342 Ca -0.02 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2gse n ALA 342 Cb 0.36 -1.24 0.39 0.00 0.00 0.00 0.00 19.45 18.97 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 0.86 -0.96 0.00 2.07 -1.55 -2.27 116.25 114.40 2gse h VAL 343 Ca 0.00 -0.23 -0.49 0.00 0.82 0.00 0.00 66.70 66.81 2gse h VAL 343 Cb 0.16 0.14 -0.29 0.00 -1.52 0.00 0.00 31.29 29.78 2gse h VAL 343 CO 0.00 0.12 0.60 0.61 0.02 0.00 0.00 177.57 178.92 2gse n GLY 344 N -1.45 4.46 0.24 2.17 0.00 -0.88 -4.65 105.19 105.09 2gse n GLY 344 Ca 0.16 -1.09 0.12 0.00 0.00 0.00 0.00 46.02 45.21 2gse n GLY 344 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gse h LYS 345 N 1.11 0.00 -0.03 1.61 2.10 -1.58 -2.51 116.57 117.28 2gse h LYS 345 Ca 0.60 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 2gse h LYS 345 Cb 2.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 34.13 2gse h LYS 345 CO 1.06 0.15 -0.10 -0.25 -2.00 0.00 0.00 179.45 178.31 2gse n ASP 346 N -3.37 2.69 -3.19 7.07 8.00 -1.26 -4.84 116.55 121.65 2gse n ASP 346 Ca -0.00 -1.85 0.04 0.00 0.71 0.00 0.00 54.79 53.69 2gse n ASP 346 Cb 0.36 0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.55 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 -2.02 -1.13 0.58 -2.24 3.84 -0.94 -4.81 114.94 108.22 2gse s ASN 347 Ca 0.25 0.78 0.36 0.00 0.21 0.00 0.00 52.86 54.45 2gse s ASN 347 Cb 0.19 1.98 1.77 0.00 -0.55 0.00 0.00 41.25 44.63 2gse s ASN 347 CO 0.35 -0.21 2.15 2.19 -2.79 0.00 0.00 177.10 178.78 2gse h PHE 348 N 7.99 0.00 0.00 0.43 -5.15 -1.42 -2.21 116.94 116.58 2gse h PHE 348 Ca -0.20 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.57 2gse h PHE 348 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.33 2gse h PHE 348 CO 0.10 0.04 0.00 1.79 -2.00 0.00 0.00 178.31 178.24 2gse h THR 349 N 0.00 0.00 0.00 0.88 1.35 -1.89 -2.92 112.91 110.33 2gse h THR 349 Ca -0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2gse h THR 349 Cb 0.28 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2gse h THR 349 CO 0.00 0.00 -0.71 0.18 -0.25 0.00 0.00 175.52 174.75 2gse n LEU 350 N -2.54 0.61 -4.62 3.87 4.77 -0.83 -4.86 117.00 113.39 2gse n LEU 350 Ca 0.01 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 2gse n LEU 350 Cb 0.24 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2gse n LEU 350 CO 0.22 0.05 1.57 -0.63 -1.33 0.00 0.00 177.39 177.27 2gse s ILE 351 N -3.11 3.35 0.13 -0.08 1.01 -1.11 -3.88 121.20 117.51 2gse s ILE 351 Ca 0.07 0.38 -0.35 0.00 0.00 0.00 0.00 60.65 60.76 2gse s ILE 351 Cb 0.15 -3.38 -0.14 0.00 0.01 0.00 0.00 42.46 39.09 2gse s ILE 351 CO 0.74 -0.18 1.54 -0.81 0.00 0.00 0.00 174.94 176.23 2gse n PRO 352 N 8.08 1.91 -2.76 2.79 -0.04 -1.26 -4.91 135.00 138.81 2gse n PRO 352 Ca 0.23 0.69 -0.42 0.00 -0.04 0.00 0.00 63.50 63.96 2gse n PRO 352 Cb 0.45 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 2gse n PRO 352 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2gse s GLU 353 N 0.99 4.47 0.00 0.54 2.02 -1.26 -4.86 118.70 120.60 2gse s GLU 353 Ca 0.81 1.31 0.00 0.00 0.02 0.00 0.00 54.97 57.11 2gse s GLU 353 Cb -0.75 -3.50 0.00 0.00 0.10 0.00 0.00 34.13 29.98 2gse s GLU 353 CO 0.41 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2gse n GLY 354 N 3.05 3.58 3.22 -1.39 0.00 -0.30 -4.88 105.19 108.47 2gse n GLY 354 Ca 0.06 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 2gse n GLY 354 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gse s THR 355 N -2.00 0.04 0.86 2.61 -1.32 -1.14 -4.59 115.64 110.09 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 -2.51 0.15 0.00 -1.51 0.00 0.00 72.50 68.63 2gse s THR 355 CO 0.00 0.00 1.20 0.54 -2.21 0.00 0.00 174.62 174.15 2gse s ASN 356 N -3.20 3.80 0.00 8.08 4.22 -1.26 -1.69 114.94 124.88 2gse s ASN 356 Ca 0.39 0.27 0.00 0.00 -2.14 0.00 0.00 52.86 51.38 2gse s ASN 356 Cb 0.06 -0.53 0.00 0.00 1.28 0.00 0.00 41.25 42.06 2gse s ASN 356 CO 0.14 -2.29 0.00 0.61 -2.04 0.00 0.00 177.10 173.53 2gse n GLY 357 N -3.41 -0.53 0.13 0.45 0.00 -1.26 -4.62 105.19 95.94 2gse n GLY 357 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 2gse n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gse h THR 358 N 0.00 1.49 0.00 2.61 1.03 -1.93 -2.73 112.91 113.38 2gse h THR 358 Ca 0.00 -2.43 -0.19 0.00 -0.01 0.00 0.00 66.41 63.79 2gse h THR 358 Cb 0.00 2.31 -0.03 0.00 -1.07 0.00 0.00 68.15 69.36 2gse h THR 358 CO 0.00 0.70 -1.02 -0.08 -0.01 0.00 0.00 175.52 175.11 2gse h GLU 359 N 0.06 0.00 0.00 0.00 4.81 -1.86 -3.36 114.58 114.24 2gse h GLU 359 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2gse h GLU 359 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2gse h GLU 359 CO 0.10 0.68 -1.46 0.39 -0.73 0.00 0.00 179.01 177.99 2gse n GLU 360 N -3.20 0.56 -0.27 1.92 4.71 -1.23 -4.11 120.64 119.03 2gse n GLU 360 Ca -0.03 -0.05 -0.12 0.00 -0.01 0.00 0.00 57.16 56.94 2gse n GLU 360 Cb 0.88 -1.64 -0.10 0.00 -1.01 0.00 0.00 31.44 29.57 2gse n GLU 360 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2gse h ARG 361 N 0.00 -0.21 -0.23 3.49 2.43 -1.63 0.15 114.38 118.39 2gse h ARG 361 Ca 0.00 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.01 2gse h ARG 361 Cb 0.94 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2gse h ARG 361 CO 0.00 -0.14 -0.56 0.52 -1.51 0.00 0.00 179.97 178.29 2gse h MET 362 N -0.21 0.70 -0.52 0.20 2.86 -1.83 -2.11 114.93 114.01 2gse h MET 362 Ca 0.11 -0.45 -0.08 0.00 -2.06 0.00 0.00 59.70 57.22 2gse h MET 362 Cb 0.51 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2gse h MET 362 CO -0.75 1.07 0.00 0.77 1.06 0.00 0.00 176.91 179.06 2gse h SER 363 N 0.53 0.85 -0.05 1.22 0.02 -1.67 -1.98 113.55 112.48 2gse h SER 363 Ca 0.01 -0.22 -0.16 0.00 -0.84 0.00 0.00 61.79 60.58 2gse h SER 363 Cb 1.13 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 2gse h SER 363 CO 0.11 0.91 -0.54 0.58 -1.14 0.00 0.00 176.83 176.76 2gse h VAL 364 N 0.82 1.31 -0.03 2.27 2.07 -0.57 -2.73 116.25 119.38 2gse h VAL 364 Ca 0.15 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 2gse h VAL 364 Cb 0.49 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2gse h VAL 364 CO 0.02 0.56 0.00 0.40 0.02 0.00 0.00 177.57 178.57 2gse h ILE 365 N 0.49 1.24 -0.61 4.57 2.04 -1.33 -1.62 117.51 122.28 2gse h ILE 365 Ca 0.01 -0.72 0.13 0.00 1.00 0.00 0.00 64.86 65.27 2gse h ILE 365 Cb 1.10 1.67 -0.10 0.00 -0.74 0.00 0.00 36.82 38.74 2gse h ILE 365 CO 0.11 0.19 -0.01 -0.25 0.00 0.00 0.00 178.15 178.19 2gse h TRP 366 N -0.24 -0.05 -0.21 1.37 2.91 -1.36 0.89 115.95 119.26 2gse h TRP 366 Ca 0.01 0.05 -0.05 0.00 1.13 0.00 0.00 58.89 60.02 2gse h TRP 366 Cb 0.31 0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.07 2gse h TRP 366 CO 0.03 -0.17 -0.08 0.22 -1.03 0.00 0.00 178.44 177.41 2gse h ASP 367 N 0.11 0.44 0.80 2.65 3.58 -1.46 -0.05 116.42 122.49 2gse h ASP 367 Ca 0.32 -0.39 -0.24 0.00 0.42 0.00 0.00 57.03 57.14 2gse h ASP 367 Cb 0.51 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.41 2gse h ASP 367 CO -0.53 0.73 -1.28 0.11 -2.88 0.00 0.00 179.24 175.39 2gse h LYS 368 N 0.14 0.00 0.00 0.28 1.79 -0.97 -3.33 116.57 114.47 2gse h LYS 368 Ca 0.05 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.31 2gse h LYS 368 Cb 0.55 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.17 2gse h LYS 368 CO 0.03 0.73 -1.77 0.00 -1.08 0.00 0.00 179.45 177.36 2gse n ALA 369 N -2.43 1.75 -0.07 3.86 0.00 0.28 -4.52 120.51 119.37 2gse n ALA 369 Ca -0.07 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 2gse n ALA 369 Cb 0.97 0.20 -0.05 0.00 0.00 0.00 0.00 19.45 20.58 2gse n ALA 369 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gse h VAL 370 N -0.06 0.39 -0.31 0.00 2.07 -1.10 0.12 116.25 117.36 2gse h VAL 370 Ca -0.31 -1.41 0.06 0.00 0.82 0.00 0.00 66.70 65.87 2gse h VAL 370 Cb 1.45 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2gse h VAL 370 CO -0.07 0.13 0.21 0.58 0.02 0.00 0.00 177.57 178.45 2gse h VAL 371 N -1.00 0.92 0.00 2.57 2.07 -1.22 -0.20 116.25 119.39 2gse h VAL 371 Ca -0.08 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2gse h VAL 371 Cb 0.63 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2gse h VAL 371 CO -0.05 0.03 0.00 0.35 0.02 0.00 0.00 177.57 177.92 2gse n THR 372 N -4.47 0.16 -0.81 2.57 -2.24 -1.25 -4.90 114.28 103.34 2gse n THR 372 Ca 0.04 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2gse n THR 372 Cb 0.28 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2gse n THR 372 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gse n GLY 373 N 1.03 0.75 0.18 3.38 0.00 -0.09 -4.94 105.19 105.51 2gse n GLY 373 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 2gse n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gse h LYS 374 N 2.47 0.56 -4.99 1.61 1.57 -1.12 -3.46 116.57 113.21 2gse h LYS 374 Ca 0.00 -0.20 -0.52 0.00 -1.87 0.00 0.00 60.65 58.06 2gse h LYS 374 Cb 0.00 -0.04 -0.13 0.00 0.08 0.00 0.00 32.23 32.14 2gse h LYS 374 CO 0.00 0.73 -0.51 0.00 -0.57 0.00 0.00 179.45 179.09 2gse s MET 375 N -4.88 1.86 0.49 3.15 0.23 0.18 -4.85 119.30 115.48 2gse s MET 375 Ca -0.13 -2.12 0.03 0.00 -1.03 0.00 0.00 55.69 52.44 2gse s MET 375 Cb 0.08 -0.34 -0.02 0.00 -1.53 0.00 0.00 34.83 33.02 2gse s MET 375 CO 0.77 -0.52 0.05 0.16 -2.03 0.00 0.00 175.02 173.45 2gse s ASP 376 N -3.53 4.15 0.54 -1.18 1.47 -1.26 -4.31 116.67 112.54 2gse s ASP 376 Ca 0.29 -1.55 0.21 0.00 1.18 0.00 0.00 52.55 52.67 2gse s ASP 376 Cb 0.03 0.33 1.43 0.00 -0.34 0.00 0.00 42.92 44.37 2gse s ASP 376 CO 0.18 -0.80 2.15 1.05 0.68 0.00 0.00 175.17 178.43 2gse h GLU 377 N 1.37 0.00 0.20 2.11 4.11 -1.98 -1.08 114.58 119.31 2gse h GLU 377 Ca -0.43 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 58.72 2gse h GLU 377 Cb 1.30 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.58 2gse h GLU 377 CO 0.74 0.00 -1.21 -0.91 0.07 0.00 0.00 179.01 177.70 2gse h ASN 378 N 0.00 0.71 -0.84 3.06 4.21 -1.87 -2.66 115.58 118.19 2gse h ASN 378 Ca 0.03 -0.92 0.06 0.00 1.21 0.00 0.00 56.30 56.68 2gse h ASN 378 Cb 0.14 -0.23 -0.05 0.00 -1.12 0.00 0.00 38.32 37.06 2gse h ASN 378 CO -0.00 1.58 0.55 1.56 -1.29 0.00 0.00 177.43 179.83 2gse h GLN 379 N -0.03 0.92 -0.44 0.81 4.20 -1.65 -0.96 115.11 117.95 2gse h GLN 379 Ca -0.21 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2gse h GLN 379 Cb 1.95 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 29.50 2gse h GLN 379 CO 0.23 0.61 0.29 0.35 -0.67 0.00 0.00 178.83 179.63 2gse h PHE 380 N 0.94 0.56 0.42 2.96 3.57 -1.23 -0.97 116.94 123.20 2gse h PHE 380 Ca 0.36 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 2gse h PHE 380 Cb 0.20 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2gse h PHE 380 CO -0.00 0.36 -0.20 0.28 -2.23 0.00 0.00 178.31 176.52 2gse h VAL 381 N 0.60 0.56 -0.79 1.41 2.07 -1.05 -0.19 116.25 118.86 2gse h VAL 381 Ca 0.16 -0.32 0.12 0.00 0.82 0.00 0.00 66.70 67.49 2gse h VAL 381 Cb -0.06 0.71 -0.13 0.00 -1.52 0.00 0.00 31.29 30.30 2gse h VAL 381 CO -0.03 0.06 -0.31 0.00 0.02 0.00 0.00 177.57 177.31 2gse n ALA 382 N -2.45 -0.09 0.96 1.67 0.00 -0.42 -0.72 120.51 119.46 2gse n ALA 382 Ca -0.11 0.80 0.12 0.00 0.00 0.00 0.00 53.44 54.25 2gse n ALA 382 Cb 0.28 -0.36 0.22 0.00 0.00 0.00 0.00 19.45 19.59 2gse n ALA 382 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2gse n VAL 383 N -5.18 0.03 0.28 0.00 0.24 -0.38 -0.81 118.33 112.51 2gse n VAL 383 Ca 0.08 -0.02 0.11 0.00 -2.04 0.00 0.00 64.34 62.47 2gse n VAL 383 Cb 0.32 0.25 -0.15 0.00 -1.47 0.00 0.00 33.84 32.79 2gse n VAL 383 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gse n THR 384 N -1.55 0.01 0.18 3.34 -2.24 -0.11 -3.04 114.28 110.87 2gse n THR 384 Ca 0.05 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2gse n THR 384 Cb 0.34 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.04 -1.77 0.21 3.42 3.41 0.10 -1.24 113.62 115.70 2gse n SER 385 Ca -0.02 0.64 0.07 0.00 -0.26 0.00 0.00 58.87 59.30 2gse n SER 385 Cb 0.50 1.79 0.46 0.00 -0.26 0.00 0.00 64.21 66.70 2gse n SER 385 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gse h THR 386 N 0.00 0.88 -0.35 6.66 1.03 -1.31 -1.64 112.91 118.18 2gse h THR 386 Ca 0.00 -1.14 -0.10 0.00 -0.01 0.00 0.00 66.41 65.16 2gse h THR 386 Cb 0.00 1.68 -0.01 0.00 -1.07 0.00 0.00 68.15 68.75 2gse h THR 386 CO 0.00 0.28 -0.17 0.78 -0.01 0.00 0.00 175.52 176.40 2gse h ASN 387 N 0.00 0.75 -0.47 0.00 2.35 -1.24 -1.42 115.58 115.55 2gse h ASN 387 Ca -0.00 -0.41 0.01 0.00 -0.55 0.00 0.00 56.30 55.35 2gse h ASN 387 Cb 0.66 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 2gse h ASN 387 CO 0.04 0.99 0.30 0.00 -1.65 0.00 0.00 177.43 177.11 2gse h ALA 388 N 0.78 0.60 -0.60 -0.83 0.00 -1.58 0.06 119.26 117.69 2gse h ALA 388 Ca 0.08 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2gse h ALA 388 Cb 0.71 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2gse h ALA 388 CO 0.05 0.01 0.40 0.00 0.00 0.00 0.00 179.25 179.71 2gse h ALA 389 N 1.19 1.83 0.11 0.00 0.00 -1.27 -2.24 119.26 118.87 2gse h ALA 389 Ca 0.18 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.77 2gse h ALA 389 Cb -0.04 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 17.64 2gse h ALA 389 CO -0.06 0.08 -1.23 0.87 0.00 0.00 0.00 179.25 178.91 2gse h LYS 390 N 0.57 0.64 0.00 0.00 1.57 -0.30 0.16 116.57 119.21 2gse h LYS 390 Ca 0.26 -0.83 -0.09 0.00 -1.87 0.00 0.00 60.65 58.12 2gse h LYS 390 Cb 0.29 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2gse h LYS 390 CO -0.08 1.38 -0.43 -0.39 -0.57 0.00 0.00 179.45 179.36 2gse h VAL 391 N 0.29 0.93 -0.18 0.50 -1.51 -0.97 -3.31 116.25 112.00 2gse h VAL 391 Ca -0.18 -1.74 0.00 0.00 -1.23 0.00 0.00 66.70 63.55 2gse h VAL 391 Cb 1.90 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 33.11 2gse h VAL 391 CO 0.24 0.42 0.00 0.49 -1.23 0.00 0.00 177.57 177.49 2gse n PHE 392 N -3.48 0.23 -2.49 5.19 3.72 -0.85 -4.79 117.46 114.99 2gse n PHE 392 Ca 0.00 -0.17 -0.02 0.00 -0.05 0.00 0.00 57.45 57.21 2gse n PHE 392 Cb 0.57 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 39.11 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 0.92 -2.18 -0.05 4.37 5.15 -0.95 -4.59 115.26 117.94 2gse n ASN 393 Ca 0.12 -0.04 0.07 0.00 -0.60 0.00 0.00 54.58 54.13 2gse n ASN 393 Cb 0.44 -0.86 0.09 0.00 -0.53 0.00 0.00 39.78 38.92 2gse n ASN 393 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2gse n LEU 394 N -0.75 2.24 -4.50 1.20 4.77 0.50 -4.53 117.00 115.94 2gse n LEU 394 Ca -0.00 -2.72 -0.33 0.00 -0.03 0.00 0.00 56.01 52.93 2gse n LEU 394 Cb 0.51 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 2gse n LEU 394 CO 0.05 0.64 -0.42 -0.47 -1.33 0.00 0.00 177.39 175.86 2gse s TYR 395 N -2.24 2.83 -1.14 -1.77 5.04 -1.08 0.92 117.35 119.92 2gse s TYR 395 Ca 0.21 -0.19 0.09 0.00 -2.44 0.00 0.00 57.07 54.74 2gse s TYR 395 Cb 0.19 -1.72 0.38 0.00 0.35 0.00 0.00 41.96 41.15 2gse s TYR 395 CO 0.02 0.15 1.18 -0.35 -1.34 0.00 0.00 175.55 175.21 2gse n PRO 396 N 2.58 2.55 -0.20 4.97 -0.04 -1.26 -4.92 135.00 138.67 2gse n PRO 396 Ca -0.18 -1.49 0.01 0.00 -0.04 0.00 0.00 63.50 61.81 2gse n PRO 396 Cb 0.53 -1.66 0.10 0.00 -0.04 0.00 0.00 33.50 32.43 2gse n PRO 396 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2gse h ARG 397 N 2.06 0.14 -5.98 0.54 2.43 -1.85 -3.40 114.38 108.32 2gse h ARG 397 Ca 0.00 -0.01 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 2gse h ARG 397 Cb 0.96 -0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 30.37 2gse h ARG 397 CO 0.16 0.09 -0.63 0.15 -1.51 0.00 0.00 179.97 178.22 2gse s LYS 398 N -6.14 1.99 -0.02 0.20 -0.14 0.26 -1.85 119.74 114.04 2gse s LYS 398 Ca -0.13 -1.82 0.00 0.00 -1.36 0.00 0.00 55.97 52.65 2gse s LYS 398 Cb 0.19 -1.85 0.00 0.00 -1.68 0.00 0.00 37.83 34.49 2gse s LYS 398 CO 0.74 0.13 0.00 0.41 -0.76 0.00 0.00 175.35 175.86 2gse n GLY 399 N -0.91 0.43 3.62 -3.33 0.00 -1.26 -4.37 105.19 99.37 2gse n GLY 399 Ca -0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 2gse n GLY 399 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gse s ARG 400 N -0.48 0.70 -0.66 1.61 3.52 -1.26 -4.33 118.95 118.05 2gse s ARG 400 Ca 0.00 1.21 -0.23 0.00 -0.13 0.00 0.00 55.73 56.58 2gse s ARG 400 Cb 0.00 0.14 0.07 0.00 -1.56 0.00 0.00 34.95 33.59 2gse s ARG 400 CO 0.00 -0.15 0.99 0.42 -0.81 0.00 0.00 175.30 175.75 2gse s ILE 401 N 1.64 4.28 0.06 4.11 -1.09 -1.26 -4.78 121.20 124.16 2gse s ILE 401 Ca -0.10 -0.26 -0.14 0.00 -2.23 0.00 0.00 60.65 57.92 2gse s ILE 401 Cb -0.05 -4.69 0.02 0.00 -1.58 0.00 0.00 42.46 36.16 2gse s ILE 401 CO -0.20 -1.47 0.32 0.00 -1.23 0.00 0.00 174.94 172.36 2gse s ALA 402 N 4.19 -0.70 0.04 9.38 0.00 -1.26 -5.01 121.76 128.40 2gse s ALA 402 Ca 0.24 -0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 2gse s ALA 402 Cb -0.16 0.42 -0.07 0.00 0.00 0.00 0.00 23.12 23.30 2gse s ALA 402 CO 0.11 -0.47 1.61 0.08 0.00 0.00 0.00 175.76 177.09 2gse s VAL 403 N -2.96 3.22 0.00 0.00 1.01 -1.26 -2.26 120.40 118.15 2gse s VAL 403 Ca -0.02 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2gse s VAL 403 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2gse s VAL 403 CO -0.06 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.64 2gse n GLY 404 N 3.96 2.22 3.81 4.51 0.00 0.11 -5.01 105.19 114.79 2gse n GLY 404 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.47 5.01 0.54 1.61 0.01 -0.96 -4.75 113.70 113.69 2gse s SER 405 Ca 0.00 1.51 -0.19 0.00 1.31 0.00 0.00 55.95 58.58 2gse s SER 405 Cb 0.00 -2.33 -0.06 0.00 0.21 0.00 0.00 66.02 63.84 2gse s SER 405 CO 0.00 -1.67 1.09 -1.81 0.41 0.00 0.00 173.24 171.26 2gse s ASP 406 N -3.82 5.89 -1.35 2.44 1.11 -0.77 -0.51 116.67 119.66 2gse s ASP 406 Ca 0.59 2.02 -0.11 0.00 0.18 0.00 0.00 52.55 55.24 2gse s ASP 406 Cb -0.14 -2.56 0.12 0.00 1.07 0.00 0.00 42.92 41.40 2gse s ASP 406 CO 0.55 -1.10 2.05 0.00 1.18 0.00 0.00 175.17 177.85 2gse n ALA 407 N -1.39 5.58 -3.80 5.23 0.00 -0.01 -4.59 120.51 121.53 2gse n ALA 407 Ca 0.10 -4.15 -0.34 0.00 0.00 0.00 0.00 53.44 49.05 2gse n ALA 407 Cb 0.52 -3.15 -0.14 0.00 0.00 0.00 0.00 19.45 16.68 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 1.56 4.60 0.06 0.00 1.01 -1.26 -1.11 116.67 121.52 2gse s ASP 408 Ca 0.44 -1.21 -0.07 0.00 0.71 0.00 0.00 52.55 52.41 2gse s ASP 408 Cb 0.12 -1.65 -0.01 0.00 1.01 0.00 0.00 42.92 42.39 2gse s ASP 408 CO -0.03 -0.21 0.13 -0.76 0.21 0.00 0.00 175.17 174.51 2gse s LEU 409 N 1.22 1.70 -0.04 1.23 1.43 -0.55 -1.54 118.68 122.13 2gse s LEU 409 Ca -0.05 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2gse s LEU 409 Cb -0.19 0.75 0.03 0.00 0.03 0.00 0.00 46.19 46.81 2gse s LEU 409 CO -0.03 -0.60 0.07 -0.69 0.23 0.00 0.00 176.35 175.33 2gse s VAL 410 N -3.18 -0.05 -0.39 -1.59 1.01 0.47 -1.26 120.40 115.42 2gse s VAL 410 Ca -0.00 0.19 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 2gse s VAL 410 Cb 0.02 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.27 2gse s VAL 410 CO -0.07 0.08 0.66 -0.63 0.00 0.00 0.00 175.10 175.13 2gse s ILE 411 N 1.02 4.84 -0.15 2.22 1.01 -0.76 -0.26 121.20 129.12 2gse s ILE 411 Ca -0.08 0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.95 2gse s ILE 411 Cb -0.11 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2gse s ILE 411 CO -0.04 -0.43 0.12 0.86 0.00 0.00 0.00 174.94 175.45 2gse s TRP 412 N 2.82 3.49 -0.51 3.97 -0.11 -0.45 -0.57 118.94 127.58 2gse s TRP 412 Ca 0.25 0.42 -0.15 0.00 1.22 0.00 0.00 56.10 57.83 2gse s TRP 412 Cb -0.14 -2.00 0.11 0.00 -1.50 0.00 0.00 33.47 29.93 2gse s TRP 412 CO 0.17 0.55 0.45 0.34 -4.62 0.00 0.00 176.95 173.84 2gse s ASP 413 N -0.52 6.15 0.27 5.86 2.15 0.56 -4.09 116.67 127.05 2gse s ASP 413 Ca 0.12 -1.62 0.25 0.00 0.43 0.00 0.00 52.55 51.73 2gse s ASP 413 Cb -0.12 -2.19 0.91 0.00 -0.30 0.00 0.00 42.92 41.22 2gse s ASP 413 CO 0.02 -0.77 1.75 1.55 -0.17 0.00 0.00 175.17 177.55 2gse h PRO 414 N 8.82 0.00 0.00 4.34 0.13 -1.97 -2.22 132.00 141.10 2gse h PRO 414 Ca -0.29 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.72 2gse h PRO 414 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2gse h PRO 414 CO 0.97 0.00 -2.06 -0.25 -0.23 0.00 0.00 178.00 176.43 2gse n ASP 415 N -2.34 0.33 -4.72 1.44 8.00 -1.26 -4.25 116.55 113.75 2gse n ASP 415 Ca 0.03 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.11 2gse n ASP 415 Cb 0.33 1.61 -0.03 0.00 -0.02 0.00 0.00 41.12 43.01 2gse n ASP 415 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2gse s SER 416 N -4.68 6.54 -0.20 -2.24 1.04 -1.26 -4.82 113.70 108.08 2gse s SER 416 Ca -0.08 2.67 -0.07 0.00 0.48 0.00 0.00 55.95 58.94 2gse s SER 416 Cb 0.11 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 2gse s SER 416 CO 0.83 -0.87 0.06 -0.69 0.98 0.00 0.00 173.24 173.55 2gse s VAL 417 N 1.31 4.64 0.03 5.02 1.01 -1.26 -1.98 120.40 129.16 2gse s VAL 417 Ca 0.72 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.66 2gse s VAL 417 Cb -0.45 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2gse s VAL 417 CO 0.32 0.43 -0.14 -0.54 0.00 0.00 0.00 175.10 175.17 2gse s LYS 418 N 0.67 0.95 -0.12 2.72 1.02 -0.72 -4.93 119.74 119.34 2gse s LYS 418 Ca 0.03 -0.73 -0.23 0.00 0.02 0.00 0.00 55.97 55.06 2gse s LYS 418 Cb -0.13 -0.95 -0.03 0.00 -0.52 0.00 0.00 37.83 36.20 2gse s LYS 418 CO 0.02 0.24 0.71 0.99 -0.92 0.00 0.00 175.35 176.38 2gse s THR 419 N -0.80 5.01 -0.03 2.17 2.01 -1.26 -1.17 115.64 121.57 2gse s THR 419 Ca 0.02 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.14 2gse s THR 419 Cb -0.08 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 2gse s THR 419 CO 0.01 0.17 1.02 -0.63 -0.69 0.00 0.00 174.62 174.50 2gse s ILE 420 N 1.34 4.74 -0.02 1.82 1.01 -0.24 -4.95 121.20 124.91 2gse s ILE 420 Ca 0.36 1.98 -0.17 0.00 0.00 0.00 0.00 60.65 62.82 2gse s ILE 420 Cb -0.17 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.06 2gse s ILE 420 CO 0.15 0.11 0.36 -0.55 0.00 0.00 0.00 174.94 175.00 2gse s SER 421 N 1.06 -0.25 0.45 3.58 0.15 -1.26 -1.10 113.70 116.32 2gse s SER 421 Ca 0.52 0.16 0.17 0.00 0.70 0.00 0.00 55.95 57.50 2gse s SER 421 Cb -0.21 0.34 1.04 0.00 -1.71 0.00 0.00 66.02 65.48 2gse s SER 421 CO 0.25 -0.47 1.98 0.00 1.20 0.00 0.00 173.24 176.20 2gse h ALA 422 N 3.73 1.56 -0.03 5.45 0.00 -1.89 -0.55 119.26 127.53 2gse h ALA 422 Ca -0.29 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2gse h ALA 422 Cb 1.17 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2gse h ALA 422 CO 0.40 0.25 0.05 0.87 0.00 0.00 0.00 179.25 180.82 2gse h LYS 423 N 0.00 0.00 0.00 0.00 1.57 -1.91 -3.31 116.57 112.92 2gse h LYS 423 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gse h LYS 423 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2gse h LYS 423 CO 0.03 0.00 -0.01 -2.37 -0.57 0.00 0.00 179.45 176.53 2gse n THR 424 N -3.64 0.00 -1.43 -0.16 5.66 -0.88 -5.09 114.28 108.75 2gse n THR 424 Ca -0.02 -0.28 -0.29 0.00 -3.05 0.00 0.00 64.05 60.41 2gse n THR 424 Cb 0.13 0.99 0.13 0.00 -1.55 0.00 0.00 70.33 70.04 2gse n THR 424 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 2gse s HIS 425 N -0.57 2.49 -0.97 1.09 -3.43 -0.27 -4.97 115.29 108.66 2gse s HIS 425 Ca 0.00 1.01 -0.01 0.00 -0.80 0.00 0.00 55.06 55.26 2gse s HIS 425 Cb 0.00 -3.27 0.32 0.00 -1.43 0.00 0.00 32.58 28.21 2gse s HIS 425 CO 0.00 -2.32 1.77 0.09 -2.00 0.00 0.00 174.74 172.28 2gse n ASN 426 N -3.78 7.13 -4.21 7.38 4.13 -1.26 -4.92 115.26 119.73 2gse n ASN 426 Ca 0.06 -3.70 -0.12 0.00 1.68 0.00 0.00 54.58 52.50 2gse n ASN 426 Cb 0.58 -1.11 -0.10 0.00 -1.54 0.00 0.00 39.78 37.61 2gse n ASN 426 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2gse s SER 427 N -1.51 1.44 0.47 6.41 0.15 -1.26 -4.45 113.70 114.94 2gse s SER 427 Ca 0.41 -1.02 0.26 0.00 0.70 0.00 0.00 55.95 56.31 2gse s SER 427 Cb 0.22 0.05 0.77 0.00 -1.71 0.00 0.00 66.02 65.34 2gse s SER 427 CO -0.15 -0.41 1.76 0.77 1.20 0.00 0.00 173.24 176.41 2gse h SER 428 N 2.87 0.00 -3.36 5.45 4.64 -1.91 -3.47 113.55 117.76 2gse h SER 428 Ca -0.36 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.40 2gse h SER 428 Cb 1.18 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.37 2gse h SER 428 CO 0.64 0.07 0.62 0.18 -0.87 0.00 0.00 176.83 177.46 2gse n LEU 429 N -3.14 3.84 0.18 5.97 4.32 -1.26 -4.92 117.00 121.99 2gse n LEU 429 Ca 0.02 1.20 0.03 0.00 -0.02 0.00 0.00 56.01 57.24 2gse n LEU 429 Cb 0.45 -1.52 0.33 0.00 -1.62 0.00 0.00 43.42 41.07 2gse n LEU 429 CO 0.32 -0.28 0.68 -0.33 -1.22 0.00 0.00 177.39 176.56 2gse h GLU 430 N 3.06 0.00 -6.86 3.23 3.07 -1.92 -3.46 114.58 111.71 2gse h GLU 430 Ca -0.47 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 57.70 2gse h GLU 430 Cb 1.27 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.95 2gse h GLU 430 CO 0.66 0.41 -0.87 0.71 -1.40 0.00 0.00 179.01 178.53 2gse s TYR 431 N -3.99 2.33 -0.05 4.33 1.51 -1.26 -4.75 117.35 115.48 2gse s TYR 431 Ca -0.02 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 2gse s TYR 431 Cb 0.14 -1.29 0.02 0.00 -0.11 0.00 0.00 41.96 40.71 2gse s TYR 431 CO 0.72 0.30 -0.09 1.21 -1.11 0.00 0.00 175.55 176.58 2gse s ASN 432 N -1.88 1.38 0.24 2.29 3.84 -1.26 -4.88 114.94 114.68 2gse s ASN 432 Ca 0.14 -0.22 0.23 0.00 0.21 0.00 0.00 52.86 53.21 2gse s ASN 432 Cb -0.10 -0.62 0.96 0.00 -0.55 0.00 0.00 41.25 40.94 2gse s ASN 432 CO 0.05 0.01 1.69 2.30 -2.79 0.00 0.00 177.10 178.36 2gse n ILE 433 N 3.82 0.85 -0.97 -5.21 -5.35 -1.26 -2.40 119.36 108.84 2gse n ILE 433 Ca -0.23 0.25 0.08 0.00 -0.27 0.00 0.00 62.75 62.57 2gse n ILE 433 Cb 0.52 -1.17 0.31 0.00 -1.74 0.00 0.00 39.64 37.56 2gse n ILE 433 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2gse n PHE 434 N -2.18 1.39 -1.66 4.28 3.72 -1.26 -4.98 117.46 116.77 2gse n PHE 434 Ca 0.02 -0.84 -0.53 0.00 -0.05 0.00 0.00 57.45 56.04 2gse n PHE 434 Cb 0.22 -0.40 -0.06 0.00 -0.94 0.00 0.00 39.48 38.30 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 -0.12 1.37 -0.32 -1.08 4.07 -1.01 -1.01 120.64 122.53 2gse n GLU 435 Ca 0.24 0.50 0.00 0.00 -0.06 0.00 0.00 57.16 57.84 2gse n GLU 435 Cb 1.02 -2.19 0.00 0.00 -0.06 0.00 0.00 31.44 30.21 2gse n GLU 435 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gse n GLY 436 N 3.52 1.12 3.70 8.31 0.00 -0.26 -5.01 105.19 116.56 2gse n GLY 436 Ca 0.22 0.00 -0.42 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 -0.46 4.28 -0.39 1.61 -2.45 -0.18 -4.80 119.30 116.90 2gse s MET 437 Ca 0.00 2.09 -0.20 0.00 -1.25 0.00 0.00 55.69 56.33 2gse s MET 437 Cb 0.00 -3.46 0.01 0.00 1.25 0.00 0.00 34.83 32.63 2gse s MET 437 CO 0.00 -0.56 0.59 -1.21 1.05 0.00 0.00 175.02 174.89 2gse s GLU 438 N 1.98 3.46 -0.20 4.11 2.02 -1.26 -1.08 118.70 127.74 2gse s GLU 438 Ca 0.66 -0.23 -0.00 0.00 0.02 0.00 0.00 54.97 55.42 2gse s GLU 438 Cb -0.35 -3.88 0.02 0.00 0.10 0.00 0.00 34.13 30.02 2gse s GLU 438 CO 0.29 -0.83 -0.16 0.00 0.02 0.00 0.00 175.26 174.59 2gse s ARG 440 N 1.32 4.39 0.00 0.00 3.52 -1.26 -1.75 118.95 125.17 2gse s ARG 440 Ca 0.04 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.44 2gse s ARG 440 Cb -0.14 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 2gse s ARG 440 CO -0.10 0.19 0.00 0.41 -0.81 0.00 0.00 175.30 174.99 2gse n GLY 441 N 2.86 2.69 3.33 8.12 0.00 -0.84 -3.24 105.19 118.10 2gse n GLY 441 Ca -0.04 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 2gse n GLY 441 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gse s SER 442 N 0.00 -0.30 0.51 1.61 1.04 -0.84 -4.51 113.70 111.22 2gse s SER 442 Ca 0.00 0.08 -0.21 0.00 0.48 0.00 0.00 55.95 56.31 2gse s SER 442 Cb 0.00 0.41 -0.06 0.00 0.10 0.00 0.00 66.02 66.47 2gse s SER 442 CO 0.00 -0.62 1.13 -2.16 0.98 0.00 0.00 173.24 172.57 2gse s PRO 443 N -2.14 3.50 -0.08 4.02 0.04 -1.26 -0.32 135.00 138.76 2gse s PRO 443 Ca -0.07 1.64 -0.01 0.00 0.04 0.00 0.00 61.00 62.60 2gse s PRO 443 Cb -0.02 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 2gse s PRO 443 CO 0.00 -0.73 -0.09 1.28 0.04 0.00 0.00 177.00 177.50 2gse n LEU 444 N -1.04 2.21 -4.12 -3.56 4.77 0.27 -4.76 117.00 110.78 2gse n LEU 444 Ca 0.10 0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.89 2gse n LEU 444 Cb 0.50 -0.28 -0.14 0.00 -2.33 0.00 0.00 43.42 41.18 2gse n LEU 444 CO 0.44 0.49 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.84 2gse s VAL 445 N -2.16 1.01 -0.05 4.08 1.01 -1.00 -4.26 120.40 119.02 2gse s VAL 445 Ca -0.12 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 60.98 2gse s VAL 445 Cb 0.03 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.53 2gse s VAL 445 CO 0.18 0.03 -0.01 -0.69 0.00 0.00 0.00 175.10 174.61 2gse s VAL 446 N -0.75 0.38 -0.16 2.92 1.01 -1.09 -1.83 120.40 120.88 2gse s VAL 446 Ca 0.01 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2gse s VAL 446 Cb -0.07 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.85 2gse s VAL 446 CO 0.01 0.22 -0.21 -0.63 0.00 0.00 0.00 175.10 174.49 2gse s ILE 447 N 1.37 2.07 -0.17 2.22 1.01 -0.39 -1.11 121.20 126.20 2gse s ILE 447 Ca -0.04 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2gse s ILE 447 Cb -0.13 -1.84 0.03 0.00 0.01 0.00 0.00 42.46 40.52 2gse s ILE 447 CO -0.02 0.54 -0.12 -0.55 0.00 0.00 0.00 174.94 174.79 2gse s SER 448 N 1.05 2.94 -1.33 3.58 0.15 0.07 -1.49 113.70 118.67 2gse s SER 448 Ca -0.01 -0.63 -0.03 0.00 0.70 0.00 0.00 55.95 55.98 2gse s SER 448 Cb -0.14 -1.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 2gse s SER 448 CO -0.07 -0.09 0.34 0.00 1.20 0.00 0.00 173.24 174.61 2gse n GLN 449 N 4.75 -3.15 -0.89 5.44 6.02 -0.97 -2.24 117.38 126.33 2gse n GLN 449 Ca -0.16 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 2gse n GLN 449 Cb 0.49 -5.26 0.00 0.00 1.02 0.00 0.00 30.24 26.48 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 -1.27 0.78 3.88 1.08 0.00 -0.27 -3.91 105.19 105.48 2gse n GLY 450 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2gse n GLY 450 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gse s LYS 451 N -0.22 3.34 -0.19 1.61 1.02 -0.95 -4.76 119.74 119.60 2gse s LYS 451 Ca 0.00 -0.39 -0.28 0.00 0.02 0.00 0.00 55.97 55.32 2gse s LYS 451 Cb 0.00 -3.03 -0.00 0.00 -0.52 0.00 0.00 37.83 34.28 2gse s LYS 451 CO 0.00 0.65 0.98 0.42 -0.92 0.00 0.00 175.35 176.48 2gse s ILE 452 N -1.33 4.75 -0.09 2.17 1.01 -1.26 -0.75 121.20 125.70 2gse s ILE 452 Ca 0.28 1.93 0.01 0.00 0.00 0.00 0.00 60.65 62.86 2gse s ILE 452 Cb -0.13 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.08 2gse s ILE 452 CO 0.19 -0.09 0.33 1.33 0.00 0.00 0.00 174.94 176.70 2gse n VAL 453 N 5.02 0.00 -3.67 2.92 0.24 -0.27 -4.73 118.33 117.83 2gse n VAL 453 Ca 0.09 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.81 2gse n VAL 453 Cb 0.47 1.01 -0.10 0.00 -1.47 0.00 0.00 33.84 33.76 2gse n VAL 453 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2gse s LEU 454 N -0.88 -0.44 0.09 1.34 2.96 -1.16 -0.93 118.68 119.66 2gse s LEU 454 Ca 0.01 1.03 -0.25 0.00 -0.22 0.00 0.00 54.13 54.70 2gse s LEU 454 Cb 0.01 1.51 0.07 0.00 0.50 0.00 0.00 46.19 48.28 2gse s LEU 454 CO 0.02 -0.21 0.64 -1.83 -1.32 0.00 0.00 176.35 173.65 2gse s GLU 455 N 1.94 1.19 -1.23 1.98 -1.05 -0.96 -2.67 118.70 117.90 2gse s GLU 455 Ca -0.07 -0.26 0.00 0.00 -0.15 0.00 0.00 54.97 54.49 2gse s GLU 455 Cb -0.09 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 2gse s GLU 455 CO -0.14 -0.48 0.00 -0.25 0.95 0.00 0.00 175.26 175.34 2gse n ASP 456 N -0.02 -4.02 -1.03 0.83 8.00 -1.26 -1.70 116.55 117.35 2gse n ASP 456 Ca -0.17 0.21 -0.08 0.00 0.71 0.00 0.00 54.79 55.46 2gse n ASP 456 Cb 0.63 -3.48 0.00 0.00 -0.02 0.00 0.00 41.12 38.24 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 -0.68 0.09 2.82 0.44 0.00 -1.26 -5.04 105.19 101.56 2gse n GLY 457 Ca -0.15 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.51 0.24 0.07 2.61 2.01 -0.69 -5.15 115.64 112.23 2gse s THR 458 Ca 0.03 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 2gse s THR 458 Cb -0.01 -0.33 -0.05 0.00 0.01 0.00 0.00 72.50 72.11 2gse s THR 458 CO 0.04 0.17 0.98 -0.76 -0.69 0.00 0.00 174.62 174.36 2gse s LEU 459 N 1.12 4.45 -0.57 4.42 1.02 -1.26 -2.27 118.68 125.59 2gse s LEU 459 Ca -0.08 1.77 0.06 0.00 0.02 0.00 0.00 54.13 55.90 2gse s LEU 459 Cb -0.14 -3.58 0.31 0.00 0.02 0.00 0.00 46.19 42.80 2gse s LEU 459 CO -0.02 -0.15 0.85 1.41 0.02 0.00 0.00 176.35 178.46 2gse n HIS 460 N 3.19 3.36 -3.42 0.29 8.25 -0.10 -4.96 115.22 121.82 2gse n HIS 460 Ca 0.04 -4.01 -0.35 0.00 -0.26 0.00 0.00 57.72 53.14 2gse n HIS 460 Cb 0.50 -0.50 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 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 -3.55 4.93 -0.32 1.59 -7.23 -1.26 -4.55 120.40 110.02 2gse s VAL 461 Ca 0.45 0.68 -0.01 0.00 -1.81 0.00 0.00 61.98 61.29 2gse s VAL 461 Cb 0.24 -3.70 0.06 0.00 0.56 0.00 0.00 36.38 33.55 2gse s VAL 461 CO -0.10 0.22 0.02 -0.89 -0.31 0.00 0.00 175.10 174.05 2gse s THR 462 N -1.49 2.88 -0.07 5.32 2.01 -1.26 -5.10 115.64 117.93 2gse s THR 462 Ca 0.38 -1.60 -0.39 0.00 0.31 0.00 0.00 61.69 60.39 2gse s THR 462 Cb -0.14 -2.75 -0.19 0.00 0.01 0.00 0.00 72.50 69.43 2gse s THR 462 CO 0.19 -0.23 1.09 1.21 -0.69 0.00 0.00 174.62 176.19 2gse n GLU 463 N 4.56 0.00 -0.12 4.92 2.13 -1.26 -1.96 120.64 128.91 2gse n GLU 463 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2gse n GLU 463 Cb 0.43 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 30.71 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 1.76 1.83 0.13 8.31 0.00 -0.75 -4.90 105.19 111.59 2gse n GLY 464 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2gse n GLY 464 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gse h SER 465 N 0.00 0.00 -3.86 1.61 4.64 -1.16 -3.45 113.55 111.33 2gse h SER 465 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 2gse h SER 465 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.13 2gse h SER 465 CO 0.00 0.00 0.54 -0.83 -0.87 0.00 0.00 176.83 175.67 2gse s GLY 466 N -3.63 3.01 0.08 -0.77 0.00 -0.79 -4.85 107.32 100.36 2gse s GLY 466 Ca 0.07 1.05 -0.03 0.00 0.00 0.00 0.00 44.72 45.80 2gse s GLY 466 CO 0.49 1.65 0.28 0.50 0.00 0.00 0.00 173.10 176.03 2gse s ARG 467 N -1.72 3.53 0.06 2.90 0.52 -1.26 -4.81 118.95 118.16 2gse s ARG 467 Ca 0.48 -0.24 -0.31 0.00 -0.52 0.00 0.00 55.73 55.15 2gse s ARG 467 Cb -0.35 -2.98 -0.06 0.00 0.52 0.00 0.00 34.95 32.08 2gse s ARG 467 CO 0.45 0.57 1.24 -0.47 0.02 0.00 0.00 175.30 177.11 2gse s TYR 468 N -1.51 3.37 -0.34 -0.53 5.04 -1.26 -1.09 117.35 121.03 2gse s TYR 468 Ca 0.35 1.22 -0.07 0.00 -2.44 0.00 0.00 57.07 56.13 2gse s TYR 468 Cb -0.13 -3.47 0.03 0.00 0.35 0.00 0.00 41.96 38.74 2gse s TYR 468 CO 0.24 -1.50 0.12 0.42 -1.34 0.00 0.00 175.55 173.49 2gse s ILE 469 N 1.18 3.97 0.44 3.14 -1.09 0.23 -4.92 121.20 124.15 2gse s ILE 469 Ca 0.60 -1.00 -0.21 0.00 -2.23 0.00 0.00 60.65 57.81 2gse s ILE 469 Cb -0.30 -3.20 -0.11 0.00 -1.58 0.00 0.00 42.46 37.27 2gse s ILE 469 CO 0.29 -0.14 0.97 -2.16 -1.23 0.00 0.00 174.94 172.66 2gse s PRO 470 N 1.45 4.15 -0.14 2.79 0.04 -1.26 -4.53 135.00 137.50 2gse s PRO 470 Ca -0.00 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.21 2gse s PRO 470 Cb -0.19 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.20 2gse s PRO 470 CO 0.03 -0.10 -0.16 1.03 0.04 0.00 0.00 177.00 177.84 2gse s ARG 471 N -3.20 2.47 0.55 4.56 0.52 0.35 -5.02 118.95 119.19 2gse s ARG 471 Ca 0.63 -0.64 -0.18 0.00 -0.52 0.00 0.00 55.73 55.02 2gse s ARG 471 Cb -0.10 -2.16 -0.06 0.00 0.52 0.00 0.00 34.95 33.15 2gse s ARG 471 CO 0.14 -0.16 1.07 0.15 0.02 0.00 0.00 175.30 176.53 2gse s LYS 472 N 1.24 3.46 0.81 3.54 1.02 -1.26 -3.74 119.74 124.81 2gse s LYS 472 Ca 0.00 1.37 -0.12 0.00 0.02 0.00 0.00 55.97 57.24 2gse s LYS 472 Cb -0.14 -2.04 0.08 0.00 -0.52 0.00 0.00 37.83 35.21 2gse s LYS 472 CO -0.08 -0.72 1.18 -1.25 -0.92 0.00 0.00 175.35 173.57 2gse s PRO 473 N -3.59 1.91 -1.05 -1.68 0.04 -1.26 -4.38 135.00 124.99 2gse s PRO 473 Ca 0.67 0.08 -0.01 0.00 0.04 0.00 0.00 61.00 61.78 2gse s PRO 473 Cb -0.18 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2gse s PRO 473 CO 0.29 -1.62 0.88 1.19 0.04 0.00 0.00 177.00 177.78 2gse n PHE 474 N -3.32 -1.95 -1.71 0.56 3.72 0.34 -4.93 117.46 110.17 2gse n PHE 474 Ca 0.08 0.82 -0.43 0.00 -0.05 0.00 0.00 57.45 57.87 2gse n PHE 474 Cb 0.61 -4.66 -0.03 0.00 -0.94 0.00 0.00 39.48 34.46 2gse n PHE 474 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2gse n PRO 475 N -3.77 2.54 -0.27 -1.08 -0.04 -1.26 -4.78 135.00 126.35 2gse n PRO 475 Ca -0.23 0.91 0.04 0.00 -0.04 0.00 0.00 63.50 64.18 2gse n PRO 475 Cb 0.64 -2.70 0.17 0.00 -0.04 0.00 0.00 33.50 31.57 2gse n PRO 475 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2gse h ASP 476 N 5.73 0.46 -0.85 3.54 3.32 -1.91 0.31 116.42 127.01 2gse h ASP 476 Ca -0.45 0.08 0.16 0.00 0.02 0.00 0.00 57.03 56.84 2gse h ASP 476 Cb 1.23 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.72 2gse h ASP 476 CO 0.87 0.23 0.56 0.15 -1.72 0.00 0.00 179.24 179.33 2gse h PHE 477 N 0.59 0.67 0.01 4.55 3.57 -1.90 -2.76 116.94 121.67 2gse h PHE 477 Ca 0.40 0.02 -0.31 0.00 3.53 0.00 0.00 57.97 61.60 2gse h PHE 477 Cb 0.50 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2gse h PHE 477 CO -0.11 0.23 -1.72 0.28 -2.23 0.00 0.00 178.31 174.76 2gse n VAL 478 N -4.53 1.56 0.67 1.41 0.31 -0.91 -4.76 118.33 112.07 2gse n VAL 478 Ca 0.17 -0.20 0.11 0.00 -0.01 0.00 0.00 64.34 64.41 2gse n VAL 478 Cb 0.53 -1.95 0.07 0.00 -0.91 0.00 0.00 33.84 31.59 2gse n VAL 478 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2gse n TYR 479 N -4.25 0.24 0.01 3.52 4.01 0.10 -3.96 117.16 116.84 2gse n TYR 479 Ca -0.39 0.07 -0.02 0.00 -0.16 0.00 0.00 57.90 57.40 2gse n TYR 479 Cb 0.78 -0.41 0.23 0.00 -0.31 0.00 0.00 39.34 39.64 2gse n TYR 479 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2gse h LYS 480 N 0.00 0.50 -0.27 -0.72 1.57 -1.70 0.12 116.57 116.06 2gse h LYS 480 Ca 0.00 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 2gse h LYS 480 Cb 0.68 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2gse h LYS 480 CO 0.00 0.66 -0.16 0.00 -0.57 0.00 0.00 179.45 179.37 2gse h ARG 481 N 0.46 0.59 -0.20 3.15 3.08 -1.83 -2.49 114.38 117.14 2gse h ARG 481 Ca 0.08 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.87 2gse h ARG 481 Cb 0.56 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2gse h ARG 481 CO 0.04 0.85 0.09 0.82 -1.07 0.00 0.00 179.97 180.70 2gse h ILE 482 N 0.32 0.99 -0.63 2.04 5.03 -1.60 -1.71 117.51 121.95 2gse h ILE 482 Ca 0.06 -0.07 0.04 0.00 -0.12 0.00 0.00 64.86 64.77 2gse h ILE 482 Cb 0.69 0.77 -0.05 0.00 -3.03 0.00 0.00 36.82 35.20 2gse h ILE 482 CO 0.05 0.04 0.37 0.11 -0.68 0.00 0.00 178.15 178.03 2gse h LYS 483 N 0.21 0.68 0.00 2.37 1.57 -0.84 -0.53 116.57 120.02 2gse h LYS 483 Ca 0.08 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2gse h LYS 483 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2gse h LYS 483 CO -0.06 0.45 -0.24 0.00 -0.57 0.00 0.00 179.45 179.03 2gse h ALA 484 N 1.31 1.50 -0.07 3.86 0.00 -1.23 -2.65 119.26 121.98 2gse h ALA 484 Ca 0.27 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2gse h ALA 484 Cb 0.11 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.88 2gse h ALA 484 CO -0.15 0.30 -0.89 0.00 0.00 0.00 0.00 179.25 178.52 2gse h ARG 485 N 0.00 0.73 -0.98 0.00 3.08 -0.73 -3.24 114.38 113.24 2gse h ARG 485 Ca -0.00 -0.69 0.22 0.00 0.07 0.00 0.00 59.98 59.58 2gse h ARG 485 Cb 0.46 0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.59 2gse h ARG 485 CO 0.03 1.28 0.63 0.77 -1.07 0.00 0.00 179.97 181.61 2gse h SER 486 N 0.43 0.53 0.35 7.04 0.02 -0.75 -0.86 113.55 120.31 2gse h SER 486 Ca -0.09 0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2gse h SER 486 Cb 1.53 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 2gse h SER 486 CO 0.18 0.17 -0.45 0.03 -1.14 0.00 0.00 176.83 175.62 2gse h ARG 487 N 0.50 0.12 -6.98 3.45 3.08 -1.55 -3.46 114.38 109.56 2gse h ARG 487 Ca 0.54 -0.06 -0.51 0.00 0.07 0.00 0.00 59.98 60.02 2gse h ARG 487 Cb 1.20 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.32 2gse h ARG 487 CO -0.27 0.55 0.52 -0.51 -1.07 0.00 0.00 179.97 179.19 2gse s LEU 488 N -8.10 4.08 0.57 3.04 1.43 -0.33 -5.00 118.68 114.38 2gse s LEU 488 Ca -0.03 2.39 -0.06 0.00 -1.03 0.00 0.00 54.13 55.40 2gse s LEU 488 Cb 0.13 -4.14 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 2gse s LEU 488 CO 0.76 -0.88 0.89 0.00 0.23 0.00 0.00 176.35 177.35 2gse s ALA 489 N -1.45 3.29 -2.00 4.21 0.00 -1.26 -5.04 121.76 119.50 2gse s ALA 489 Ca 0.61 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.01 2gse s ALA 489 Cb -0.31 -2.66 0.07 0.00 0.00 0.00 0.00 23.12 20.21 2gse s ALA 489 CO 0.39 -0.70 0.56 0.39 0.00 0.00 0.00 175.76 176.40