#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt s VAL 7 N 0.00 0.08 -0.23 9.51 1.01 -1.26 -4.79 120.40 124.72 2gtt s VAL 7 Ca 0.00 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 59.96 2gtt s VAL 7 Cb 0.00 -2.51 0.07 0.00 0.00 0.00 0.00 36.38 33.94 2gtt s VAL 7 CO 0.00 0.00 0.04 -0.36 0.00 0.00 0.00 175.10 174.78 2gtt s PHE 8 N -3.90 1.37 0.09 5.22 0.40 -1.07 -5.00 117.98 115.10 2gtt s PHE 8 Ca 0.39 -1.22 -0.30 0.00 -0.60 0.00 0.00 56.93 55.20 2gtt s PHE 8 Cb 0.06 -1.29 -0.05 0.00 0.51 0.00 0.00 43.02 42.25 2gtt s PHE 8 CO 0.16 -0.71 0.96 0.15 0.70 0.00 0.00 175.22 176.48 2gtt s LYS 9 N 1.74 4.67 0.00 0.44 3.01 -1.26 -3.60 119.74 124.73 2gtt s LYS 9 Ca 0.02 1.43 0.00 0.00 -1.01 0.00 0.00 55.97 56.41 2gtt s LYS 9 Cb -0.17 -3.39 0.00 0.00 -1.01 0.00 0.00 37.83 33.26 2gtt s LYS 9 CO -0.13 0.17 0.00 0.28 0.51 0.00 0.00 175.35 176.18 2gtt n VAL 10 N 2.97 0.00 0.00 3.17 0.31 0.11 -4.98 118.33 119.91 2gtt n VAL 10 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2gtt n VAL 10 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2gtt n VAL 10 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2gtt n ASN 11 N 0.00 0.00 0.00 4.52 2.85 -1.26 -4.70 115.26 116.67 2gtt n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gtt n ASN 11 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2gtt n ASN 11 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2gtt n ASN 12 N 0.00 0.00 -0.00 1.20 4.13 -1.26 -4.92 115.26 114.40 2gtt n ASN 12 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2gtt n ASN 12 Cb 0.00 -0.11 -0.00 0.00 -1.54 0.00 0.00 39.78 38.12 2gtt n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gtt n GLN 13 N -1.72 1.29 0.00 3.52 3.00 -1.26 -5.02 117.38 117.19 2gtt n GLN 13 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gtt n GLN 13 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 30.24 29.23 2gtt n GLN 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gtt n VAL 14 N -1.68 0.00 -4.08 5.09 0.24 -1.26 -5.18 118.33 111.46 2gtt n VAL 14 Ca -0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.22 2gtt n VAL 14 Cb 0.18 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.45 2gtt n VAL 14 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gtt s VAL 15 N 1.41 0.20 -0.17 3.34 1.01 -1.26 -4.77 120.40 120.15 2gtt s VAL 15 Ca 0.00 -1.78 -0.27 0.00 0.00 0.00 0.00 61.98 59.92 2gtt s VAL 15 Cb 0.00 -1.58 0.07 0.00 0.00 0.00 0.00 36.38 34.87 2gtt s VAL 15 CO 0.00 -0.90 0.69 -0.44 0.00 0.00 0.00 175.10 174.45 2gtt s SER 16 N -2.93 -0.70 -0.05 3.32 0.01 -1.26 -4.73 113.70 107.36 2gtt s SER 16 Ca 0.09 1.12 -0.07 0.00 1.31 0.00 0.00 55.95 58.40 2gtt s SER 16 Cb 0.08 1.06 0.01 0.00 0.21 0.00 0.00 66.02 67.38 2gtt s SER 16 CO -0.08 -0.40 0.17 -1.48 0.41 0.00 0.00 173.24 171.86 2gtt s LEU 17 N -0.30 1.36 -0.24 2.44 0.05 -1.26 0.09 118.68 120.82 2gtt s LEU 17 Ca -0.05 0.23 -0.27 0.00 0.05 0.00 0.00 54.13 54.09 2gtt s LEU 17 Cb -0.03 0.64 0.14 0.00 -2.05 0.00 0.00 46.19 44.90 2gtt s LEU 17 CO 0.05 -0.14 1.12 -1.59 -0.55 0.00 0.00 176.35 175.25 2gtt s LYS 18 N -0.25 0.41 0.30 1.48 -2.85 -1.24 -4.99 119.74 112.60 2gtt s LYS 18 Ca -0.03 0.27 -0.04 0.00 -1.00 0.00 0.00 55.97 55.16 2gtt s LYS 18 Cb -0.03 0.20 -0.05 0.00 -2.06 0.00 0.00 37.83 35.89 2gtt s LYS 18 CO 0.01 -0.09 0.56 -1.25 0.10 0.00 0.00 175.35 174.67 2gtt s PRO 19 N -0.47 3.61 -0.50 1.78 0.05 -1.26 -2.58 135.00 135.62 2gtt s PRO 19 Ca 0.03 -0.03 -0.07 0.00 0.05 0.00 0.00 61.00 60.98 2gtt s PRO 19 Cb -0.03 -2.64 0.13 0.00 0.05 0.00 0.00 34.50 32.01 2gtt s PRO 19 CO -0.05 0.19 0.35 -1.21 0.05 0.00 0.00 177.00 176.34 2gtt s GLU 20 N -3.68 2.45 -0.29 4.56 8.01 -1.26 -5.02 118.70 123.47 2gtt s GLU 20 Ca 0.44 -1.94 -0.29 0.00 0.01 0.00 0.00 54.97 53.19 2gtt s GLU 20 Cb -0.11 -3.85 -0.02 0.00 -4.31 0.00 0.00 34.13 25.85 2gtt s GLU 20 CO 0.31 -1.17 1.73 0.96 0.01 0.00 0.00 175.26 177.10 2gtt s ILE 21 N 1.01 3.55 0.14 -1.63 -4.36 -1.26 -4.98 121.20 113.67 2gtt s ILE 21 Ca 0.09 0.58 0.04 0.00 -0.26 0.00 0.00 60.65 61.10 2gtt s ILE 21 Cb -0.23 -3.67 -0.04 0.00 1.25 0.00 0.00 42.46 39.77 2gtt s ILE 21 CO -0.02 -0.37 0.16 -0.63 0.24 0.00 0.00 174.94 174.31 2gtt s ILE 22 N 6.22 4.69 -0.30 8.37 -1.09 -1.26 -5.07 121.20 132.75 2gtt s ILE 22 Ca 0.77 -0.92 -0.29 0.00 -2.23 0.00 0.00 60.65 57.97 2gtt s ILE 22 Cb -0.24 -3.37 0.01 0.00 -1.58 0.00 0.00 42.46 37.28 2gtt s ILE 22 CO 0.32 -0.05 1.19 0.54 -1.23 0.00 0.00 174.94 175.71 2gtt s VAL 23 N -1.68 4.32 -0.25 2.92 0.11 -1.26 -4.98 120.40 119.58 2gtt s VAL 23 Ca 0.31 1.52 -0.29 0.00 -2.93 0.00 0.00 61.98 60.60 2gtt s VAL 23 Cb -0.11 -4.28 0.17 0.00 -1.53 0.00 0.00 36.38 30.64 2gtt s VAL 23 CO 0.24 -0.46 1.26 1.51 -3.33 0.00 0.00 175.10 174.31 2gtt s ASP 24 N 2.19 -0.15 0.13 3.54 -4.77 -1.26 -5.20 116.67 111.14 2gtt s ASP 24 Ca 0.51 0.19 -0.24 0.00 -3.30 0.00 0.00 52.55 49.70 2gtt s ASP 24 Cb -0.15 0.16 0.08 0.00 -1.09 0.00 0.00 42.92 41.91 2gtt s ASP 24 CO 0.19 -0.12 0.67 0.00 0.70 0.00 0.00 175.17 176.61 2gtt s GLN 25 N -0.84 1.19 0.00 2.11 1.03 -1.26 -5.18 119.66 116.70 2gtt s GLN 25 Ca 0.06 -0.44 0.00 0.00 0.04 0.00 0.00 55.36 55.01 2gtt s GLN 25 Cb -0.02 0.54 0.00 0.00 0.03 0.00 0.00 33.01 33.57 2gtt s GLN 25 CO -0.06 -0.52 0.00 0.72 -2.54 0.00 0.00 175.29 172.89 2gtt n HIS 26 N -0.35 0.00 -0.12 9.60 8.25 -1.26 -5.13 115.22 126.20 2gtt n HIS 26 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2gtt n HIS 26 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 2gtt n HIS 26 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2gtt n GLU 27 N 0.00 0.00 -3.29 -0.41 0.00 -1.26 -5.13 120.64 110.54 2gtt n GLU 27 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 57.16 57.31 2gtt n GLU 27 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 2gtt n GLU 27 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2gtt s TYR 28 N -0.25 -1.06 0.12 4.31 1.51 -1.26 -5.02 117.35 115.70 2gtt s TYR 28 Ca 0.00 1.39 -0.12 0.00 -1.01 0.00 0.00 57.07 57.33 2gtt s TYR 28 Cb 0.00 0.47 -0.07 0.00 -0.11 0.00 0.00 41.96 42.26 2gtt s TYR 28 CO 0.00 -0.56 0.50 0.15 -1.11 0.00 0.00 175.55 174.52 2gtt s LYS 29 N 2.79 3.89 0.27 -0.62 -0.14 -1.26 -5.02 119.74 119.66 2gtt s LYS 29 Ca 0.05 0.37 0.06 0.00 -1.36 0.00 0.00 55.97 55.09 2gtt s LYS 29 Cb -0.11 -2.94 -0.03 0.00 -1.68 0.00 0.00 37.83 33.07 2gtt s LYS 29 CO -0.17 0.50 0.35 0.71 -0.76 0.00 0.00 175.35 175.98 2gtt s TYR 30 N -1.45 3.25 -2.00 3.18 1.51 -1.26 -4.60 117.35 115.98 2gtt s TYR 30 Ca 0.36 -0.11 0.20 0.00 -1.01 0.00 0.00 57.07 56.52 2gtt s TYR 30 Cb -0.14 -1.66 1.22 0.00 -0.11 0.00 0.00 41.96 41.27 2gtt s TYR 30 CO 0.19 0.33 1.65 -2.30 -1.11 0.00 0.00 175.55 174.30 2gtt n PRO 31 N -1.41 0.77 -1.65 -1.71 -0.02 -1.25 -4.51 135.00 125.21 2gtt n PRO 31 Ca -0.06 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.99 2gtt n PRO 31 Cb 0.58 -1.42 -0.01 0.00 -0.02 0.00 0.00 33.50 32.63 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt n ALA 32 N -0.92 0.66 -3.08 3.55 0.00 -1.26 -4.88 120.51 114.59 2gtt n ALA 32 Ca 0.15 0.35 -0.37 0.00 0.00 0.00 0.00 53.44 53.57 2gtt n ALA 32 Cb 0.07 -2.16 -0.12 0.00 0.00 0.00 0.00 19.45 17.24 2gtt n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gtt s ILE 33 N -1.11 4.21 0.09 0.00 1.01 -1.26 -5.00 121.20 119.12 2gtt s ILE 33 Ca 0.58 -0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 2gtt s ILE 33 Cb -0.61 -3.10 -0.15 0.00 0.01 0.00 0.00 42.46 38.62 2gtt s ILE 33 CO 0.61 0.16 1.66 0.50 0.00 0.00 0.00 174.94 177.86 2gtt h LYS 34 N 8.26 -0.55 0.00 2.79 3.11 -1.92 -3.44 116.57 124.82 2gtt h LYS 34 Ca -0.34 0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 57.50 2gtt h LYS 34 Cb 1.15 0.13 -0.04 0.00 -1.00 0.00 0.00 32.23 32.46 2gtt h LYS 34 CO 0.60 -0.37 0.01 -3.47 -2.81 0.00 0.00 179.45 173.42 2gtt n ASP 35 N -5.36 -0.47 -4.20 4.20 4.64 -1.26 -5.13 116.55 108.96 2gtt n ASP 35 Ca -0.10 -1.32 -0.12 0.00 -1.38 0.00 0.00 54.79 51.87 2gtt n ASP 35 Cb 0.27 0.34 -0.10 0.00 -1.04 0.00 0.00 41.12 40.59 2gtt n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2gtt s LEU 36 N -1.07 2.31 0.50 -2.67 1.43 -1.26 -5.15 118.68 112.77 2gtt s LEU 36 Ca 0.02 -1.09 0.03 0.00 -1.03 0.00 0.00 54.13 52.06 2gtt s LEU 36 Cb 0.07 -0.05 0.02 0.00 0.03 0.00 0.00 46.19 46.26 2gtt s LEU 36 CO -0.02 -0.52 0.71 -0.54 0.23 0.00 0.00 176.35 176.21 2gtt s LYS 37 N -3.88 2.68 -0.45 1.70 1.02 -1.26 -4.82 119.74 114.73 2gtt s LYS 37 Ca 0.18 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 55.02 2gtt s LYS 37 Cb 0.06 -2.57 0.02 0.00 -0.52 0.00 0.00 37.83 34.82 2gtt s LYS 37 CO -0.01 -0.54 1.25 0.21 -0.92 0.00 0.00 175.35 175.34 2gtt s LYS 38 N -4.63 3.66 0.37 1.68 2.36 -1.26 -4.89 119.74 117.03 2gtt s LYS 38 Ca 0.55 0.71 -0.08 0.00 -2.55 0.00 0.00 55.97 54.60 2gtt s LYS 38 Cb -0.10 -3.96 -0.06 0.00 -1.05 0.00 0.00 37.83 32.67 2gtt s LYS 38 CO 0.37 -1.46 0.69 -1.25 1.55 0.00 0.00 175.35 175.25 2gtt s PRO 39 N 4.65 3.70 -0.15 4.03 0.05 -1.26 -3.07 135.00 142.95 2gtt s PRO 39 Ca 0.53 0.26 -0.13 0.00 0.05 0.00 0.00 61.00 61.71 2gtt s PRO 39 Cb -0.10 -2.49 0.04 0.00 0.05 0.00 0.00 34.50 32.01 2gtt s PRO 39 CO 0.32 0.04 0.40 0.00 0.05 0.00 0.00 177.00 177.81 2gtt s ILE 41 N 0.49 4.60 -0.30 0.00 1.01 -1.26 -4.47 121.20 121.27 2gtt s ILE 41 Ca -0.02 -2.63 0.18 0.00 0.00 0.00 0.00 60.65 58.18 2gtt s ILE 41 Cb -0.04 -3.92 0.48 0.00 0.01 0.00 0.00 42.46 38.99 2gtt s ILE 41 CO -0.03 -0.93 1.06 1.07 0.00 0.00 0.00 174.94 176.11 2gtt n THR 42 N 3.84 1.37 -0.73 2.92 5.66 -1.26 -5.12 114.28 120.96 2gtt n THR 42 Ca 0.09 -3.26 -0.32 0.00 -3.05 0.00 0.00 64.05 57.50 2gtt n THR 42 Cb 0.42 0.62 0.15 0.00 -1.55 0.00 0.00 70.33 69.97 2gtt n THR 42 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2gtt n LEU 43 N -0.39 -0.76 0.00 1.09 7.94 -1.26 -4.76 117.00 118.85 2gtt n LEU 43 Ca 0.14 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 2gtt n LEU 43 Cb 0.81 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.62 2gtt n LEU 43 CO 0.20 -3.34 0.00 0.61 -1.11 0.00 0.00 177.39 173.75 2gtt n GLY 44 N 1.57 0.01 1.03 -3.96 0.00 -1.26 -4.91 105.19 97.67 2gtt n GLY 44 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2gtt n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gtt n LYS 45 N 0.00 -1.84 -3.66 1.61 5.02 -1.26 -3.63 118.16 114.41 2gtt n LYS 45 Ca 0.00 1.51 -0.10 0.00 -2.02 0.00 0.00 58.31 57.69 2gtt n LYS 45 Cb 0.00 -2.37 -0.11 0.00 -0.02 0.00 0.00 35.03 32.53 2gtt n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gtt s ALA 46 N -4.67 -0.92 0.00 7.82 0.00 -1.26 -4.69 121.76 118.05 2gtt s ALA 46 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2gtt s ALA 46 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.91 2gtt s ALA 46 CO 0.00 -0.72 0.00 -2.30 0.00 0.00 0.00 175.76 172.74 2gtt n PRO 47 N 5.38 0.00 0.00 0.00 -0.02 -1.26 -5.04 135.00 134.05 2gtt n PRO 47 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2gtt n PRO 47 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gtt n ASP 48 N 0.00 0.00 -1.75 2.55 -0.08 -1.26 -4.76 116.55 111.25 2gtt n ASP 48 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2gtt n ASP 48 Cb 0.00 -0.08 0.00 0.00 2.34 0.00 0.00 41.12 43.38 2gtt n ASP 48 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2gtt n LEU 49 N -1.64 2.08 0.15 -2.67 4.77 -1.26 -2.63 117.00 115.81 2gtt n LEU 49 Ca 0.00 -0.94 0.03 0.00 -0.03 0.00 0.00 56.01 55.07 2gtt n LEU 49 Cb 0.00 -0.44 0.12 0.00 -2.33 0.00 0.00 43.42 40.77 2gtt n LEU 49 CO 0.00 0.39 0.53 0.78 -1.33 0.00 0.00 177.39 177.76 2gtt h ASN 50 N 2.69 0.00 -1.22 -1.43 -0.26 -1.97 -1.74 115.58 111.65 2gtt h ASN 50 Ca 0.00 0.00 0.35 0.00 -0.56 0.00 0.00 56.30 56.09 2gtt h ASN 50 Cb 0.40 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.58 2gtt h ASN 50 CO 0.00 0.47 0.84 0.50 -1.06 0.00 0.00 177.43 178.18 2gtt h LYS 51 N 0.00 0.14 0.82 0.81 3.11 -1.89 0.22 116.57 119.78 2gtt h LYS 51 Ca -0.00 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.79 2gtt h LYS 51 Cb 1.25 -0.03 0.01 0.00 -1.00 0.00 0.00 32.23 32.45 2gtt h LYS 51 CO 0.06 0.09 -0.39 0.00 -2.81 0.00 0.00 179.45 176.40 2gtt h ALA 52 N 1.47 -1.10 -0.07 5.00 0.00 -1.59 0.23 119.26 123.20 2gtt h ALA 52 Ca 0.64 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.31 2gtt h ALA 52 Cb 2.19 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 20.40 2gtt h ALA 52 CO -0.16 -1.07 -0.07 -0.92 0.00 0.00 0.00 179.25 177.02 2gtt h TYR 53 N -1.21 -0.23 -0.07 0.00 3.20 -0.67 -2.35 116.97 115.65 2gtt h TYR 53 Ca -0.11 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.71 2gtt h TYR 53 Cb 0.86 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 2gtt h TYR 53 CO -0.00 -0.06 -0.21 1.57 -1.64 0.00 0.00 178.16 177.81 2gtt h LYS 54 N -0.04 0.11 0.00 1.82 2.10 -1.53 -1.08 116.57 117.95 2gtt h LYS 54 Ca 0.01 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2gtt h LYS 54 Cb 0.07 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2gtt h LYS 54 CO -0.09 0.32 0.16 0.45 -2.00 0.00 0.00 179.45 178.29 2gtt n SER 55 N -4.24 0.35 -2.13 7.07 2.88 0.82 0.66 113.62 119.03 2gtt n SER 55 Ca -0.02 0.59 -0.17 0.00 -1.33 0.00 0.00 58.87 57.94 2gtt n SER 55 Cb 0.30 -0.59 -0.08 0.00 -0.75 0.00 0.00 64.21 63.08 2gtt n SER 55 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2gtt n VAL 56 N -1.98 3.00 0.06 2.46 0.31 -0.41 -3.95 118.33 117.82 2gtt n VAL 56 Ca -0.01 -2.01 -0.03 0.00 -0.01 0.00 0.00 64.34 62.28 2gtt n VAL 56 Cb 0.18 -1.71 0.22 0.00 -0.91 0.00 0.00 33.84 31.62 2gtt n VAL 56 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2gtt h LEU 57 N 4.08 0.37 -0.58 7.52 3.38 -0.01 -3.25 115.31 126.81 2gtt h LEU 57 Ca 0.26 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.22 2gtt h LEU 57 Cb 1.08 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.62 2gtt h LEU 57 CO 0.53 0.68 -0.07 0.28 0.09 0.00 0.00 178.44 179.95 2gtt h SER 58 N 0.31 -0.39 -1.20 -0.43 0.02 -1.85 -2.58 113.55 107.43 2gtt h SER 58 Ca 0.04 0.16 -0.51 0.00 -0.84 0.00 0.00 61.79 60.63 2gtt h SER 58 Cb 0.73 0.31 -0.08 0.00 0.14 0.00 0.00 62.40 63.49 2gtt h SER 58 CO 0.06 -0.15 1.26 -0.83 -1.14 0.00 0.00 176.83 176.03 2gtt s GLY 59 N -3.36 0.91 -0.17 -3.77 0.00 -1.23 -4.89 107.32 94.81 2gtt s GLY 59 Ca -0.14 -1.90 -0.08 0.00 0.00 0.00 0.00 44.72 42.60 2gtt s GLY 59 CO 0.73 2.91 1.10 1.15 0.00 0.00 0.00 173.10 178.99 2gtt n MET 60 N 8.95 0.01 -3.65 2.90 0.00 -0.97 -4.69 117.12 119.68 2gtt n MET 60 Ca 0.31 -0.41 -0.03 0.00 0.00 0.00 0.00 57.70 57.57 2gtt n MET 60 Cb 0.50 -1.67 -0.07 0.00 0.00 0.00 0.00 33.22 31.98 2gtt n MET 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2gtt s SER 61 N 3.27 -0.23 0.26 3.17 1.04 -1.26 -5.02 113.70 114.93 2gtt s SER 61 Ca 0.22 0.41 -0.15 0.00 0.48 0.00 0.00 55.95 56.91 2gtt s SER 61 Cb 0.01 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2gtt s SER 61 CO 0.08 -0.07 0.56 0.00 0.98 0.00 0.00 173.24 174.79 2gtt s ALA 62 N 0.55 -0.52 0.00 5.32 0.00 -1.26 -4.76 121.76 121.09 2gtt s ALA 62 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2gtt s ALA 62 Cb -0.04 1.00 0.00 0.00 0.00 0.00 0.00 23.12 24.07 2gtt s ALA 62 CO -0.12 -0.91 0.00 0.00 0.00 0.00 0.00 175.76 174.73 2gtt n ALA 63 N -0.41 0.00 -1.03 0.00 0.00 -1.26 -5.01 120.51 112.79 2gtt n ALA 63 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.42 2gtt n ALA 63 Cb 0.61 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.07 2gtt n ALA 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gtt n LYS 64 N 0.00 0.62 0.04 0.00 2.85 -1.26 -4.80 118.16 115.61 2gtt n LYS 64 Ca 0.00 -0.92 -0.14 0.00 -1.05 0.00 0.00 58.31 56.21 2gtt n LYS 64 Cb 0.00 -0.65 -0.14 0.00 -0.65 0.00 0.00 35.03 33.59 2gtt n LYS 64 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2gtt h LEU 65 N 0.00 0.25 -0.43 -5.58 4.07 -2.02 -3.31 115.31 108.29 2gtt h LEU 65 Ca 0.00 -0.36 0.08 0.00 0.08 0.00 0.00 57.88 57.68 2gtt h LEU 65 Cb 0.99 -0.08 -0.09 0.00 1.08 0.00 0.00 40.66 42.56 2gtt h LEU 65 CO 0.00 1.31 -0.32 0.44 -1.08 0.00 0.00 178.44 178.78 2gtt h ASP 66 N 0.04 -1.08 -0.61 -0.43 5.19 -1.99 -0.04 116.42 117.50 2gtt h ASP 66 Ca -0.22 0.20 0.11 0.00 -0.62 0.00 0.00 57.03 56.49 2gtt h ASP 66 Cb 1.98 0.51 -0.11 0.00 0.18 0.00 0.00 39.33 41.89 2gtt h ASP 66 CO 0.14 -0.31 -0.19 -2.65 -3.12 0.00 0.00 179.24 173.10 2gtt n PRO 67 N -5.42 -0.09 0.15 3.56 -0.02 -1.25 0.31 135.00 132.24 2gtt n PRO 67 Ca 0.02 0.95 -0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2gtt n PRO 67 Cb 0.34 -1.41 0.22 0.00 -0.02 0.00 0.00 33.50 32.63 2gtt n PRO 67 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2gtt h ASP 68 N 0.00 0.02 0.09 2.55 3.58 -1.19 0.10 116.42 121.57 2gtt h ASP 68 Ca 0.26 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 2gtt h ASP 68 Cb 0.41 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.46 2gtt h ASP 68 CO -0.62 0.56 -0.04 -0.78 -2.88 0.00 0.00 179.24 175.47 2gtt h ASP 69 N 0.01 -0.11 0.00 2.28 3.58 0.22 0.83 116.42 123.23 2gtt h ASP 69 Ca -0.00 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2gtt h ASP 69 Cb 0.96 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2gtt h ASP 69 CO 0.07 0.54 0.14 0.52 -2.88 0.00 0.00 179.24 177.63 2gtt n VAL 70 N -4.82 1.30 -0.11 2.25 0.31 0.90 -0.59 118.33 117.58 2gtt n VAL 70 Ca -0.06 0.57 -0.22 0.00 -0.01 0.00 0.00 64.34 64.62 2gtt n VAL 70 Cb 0.25 -1.57 -0.12 0.00 -0.91 0.00 0.00 33.84 31.49 2gtt n VAL 70 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gtt h SER 72 N -0.31 1.09 -0.84 0.00 4.64 0.17 -1.72 113.55 116.57 2gtt h SER 72 Ca -0.57 -0.01 0.19 0.00 -0.47 0.00 0.00 61.79 60.93 2gtt h SER 72 Cb 1.81 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 63.59 2gtt h SER 72 CO -0.15 0.75 0.56 0.22 -0.87 0.00 0.00 176.83 177.34 2gtt h TYR 73 N 1.26 0.46 -1.43 4.77 3.20 -1.44 0.04 116.97 123.84 2gtt h TYR 73 Ca 0.39 0.01 0.41 0.00 3.14 0.00 0.00 58.73 62.68 2gtt h TYR 73 Cb -0.03 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.04 2gtt h TYR 73 CO -0.00 0.14 1.04 -0.07 -1.64 0.00 0.00 178.16 177.63 2gtt h LEU 74 N 0.36 0.00 0.00 2.82 3.38 -1.51 1.01 115.31 121.37 2gtt h LEU 74 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2gtt h LEU 74 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2gtt h LEU 74 CO -0.14 0.00 -1.23 0.00 0.09 0.00 0.00 178.44 177.16 2gtt n ALA 75 N -2.80 2.80 -0.06 1.53 0.00 -0.00 -3.26 120.51 118.71 2gtt n ALA 75 Ca 0.31 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2gtt n ALA 75 Cb 1.49 -1.00 0.20 0.00 0.00 0.00 0.00 19.45 20.14 2gtt n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 76 N -2.11 3.44 0.00 0.00 0.00 0.35 -4.78 120.51 117.41 2gtt n ALA 76 Ca -0.00 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.30 2gtt n ALA 76 Cb 0.53 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 77 N 0.19 0.00 -3.00 0.00 0.00 -1.16 -5.01 120.51 111.53 2gtt n ALA 77 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2gtt n ALA 77 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 2gtt n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n MET 78 N 0.00 3.77 -3.60 0.00 0.00 -1.26 -4.42 117.12 111.60 2gtt n MET 78 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.64 2gtt n MET 78 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 2gtt n MET 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2gtt s GLN 79 N 1.06 0.35 0.02 3.17 2.00 -0.95 -4.94 119.66 120.37 2gtt s GLN 79 Ca 0.00 0.02 -0.30 0.00 -2.00 0.00 0.00 55.36 53.07 2gtt s GLN 79 Cb 0.00 0.16 -0.08 0.00 0.80 0.00 0.00 33.01 33.90 2gtt s GLN 79 CO 0.00 -0.12 1.76 -0.06 -0.50 0.00 0.00 175.29 176.37 2gtt s PHE 80 N -1.48 1.90 0.52 1.67 2.99 -1.26 -2.46 117.98 119.86 2gtt s PHE 80 Ca 0.05 0.01 -0.19 0.00 0.00 0.00 0.00 56.93 56.80 2gtt s PHE 80 Cb -0.01 -4.05 -0.07 0.00 0.00 0.00 0.00 43.02 38.89 2gtt s PHE 80 CO -0.04 -4.47 1.04 0.12 -0.00 0.00 0.00 175.22 171.87 2gtt s PHE 81 N 3.68 3.02 0.00 0.36 5.36 -1.26 -4.77 117.98 124.37 2gtt s PHE 81 Ca 0.79 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 58.31 2gtt s PHE 81 Cb -0.39 -3.03 0.00 0.00 -0.34 0.00 0.00 43.02 39.26 2gtt s PHE 81 CO 0.34 -0.89 0.00 0.39 -1.46 0.00 0.00 175.22 173.61 2gtt n GLU 82 N -1.31 0.00 0.00 10.12 -0.58 -1.26 -4.38 120.64 123.22 2gtt n GLU 82 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2gtt n GLU 82 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 2gtt n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gtt n GLY 83 N 4.49 0.15 3.18 0.62 0.00 -1.26 -4.77 105.19 107.61 2gtt n GLY 83 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2gtt n GLY 83 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gtt s THR 84 N 0.00 0.02 -0.61 2.61 -1.32 -1.26 -4.75 115.64 110.33 2gtt s THR 84 Ca 0.00 -0.21 0.06 0.00 -1.21 0.00 0.00 61.69 60.33 2gtt s THR 84 Cb 0.00 -0.46 0.29 0.00 -1.51 0.00 0.00 72.50 70.82 2gtt s THR 84 CO 0.00 -0.11 0.84 0.00 -2.21 0.00 0.00 174.62 173.14 2gtt s PRO 86 N -2.94 3.04 0.00 0.00 0.04 -1.26 -0.12 135.00 133.76 2gtt s PRO 86 Ca 0.44 -1.33 0.00 0.00 0.04 0.00 0.00 61.00 60.15 2gtt s PRO 86 Cb 0.21 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.49 2gtt s PRO 86 CO -0.07 -1.52 0.00 0.39 0.04 0.00 0.00 177.00 175.84 2gtt n GLU 87 N 6.25 3.47 0.00 4.56 1.02 -1.26 -4.85 120.64 129.83 2gtt n GLU 87 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2gtt n GLU 87 Cb 0.42 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.85 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gtt n ASP 88 N 0.00 0.00 0.00 1.62 9.92 -1.26 -4.45 116.55 122.38 2gtt n ASP 88 Ca 0.00 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.52 2gtt n ASP 88 Cb 0.00 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.22 2gtt n ASP 88 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2gtt n TRP 89 N -1.26 0.00 -3.33 1.24 -0.00 -1.26 -4.69 117.44 108.14 2gtt n TRP 89 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.53 2gtt n TRP 89 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.27 2gtt n TRP 89 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2gtt s THR 90 N 1.50 -0.12 0.00 5.87 -1.32 -1.26 -4.82 115.64 115.49 2gtt s THR 90 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2gtt s THR 90 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2gtt s THR 90 CO 0.00 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.21 2gtt n SER 91 N 4.30 0.00 -2.87 8.08 7.64 0.82 -4.94 113.62 126.65 2gtt n SER 91 Ca -0.09 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.63 2gtt n SER 91 Cb 0.55 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.70 2gtt n SER 91 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2gtt n TYR 92 N 0.00 -0.86 -0.06 1.43 4.02 -1.26 -4.99 117.16 115.44 2gtt n TYR 92 Ca 0.00 -2.32 -0.09 0.00 -0.01 0.00 0.00 57.90 55.48 2gtt n TYR 92 Cb 0.00 0.31 -0.06 0.00 -0.02 0.00 0.00 39.34 39.58 2gtt n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gtt n GLY 93 N -0.53 -0.17 3.48 2.72 0.00 -1.26 -2.85 105.19 106.57 2gtt n GLY 93 Ca 0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2gtt n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gtt s ILE 94 N -2.25 -0.13 -0.02 -0.61 -4.36 -1.26 -4.69 121.20 107.89 2gtt s ILE 94 Ca -0.17 0.05 -0.02 0.00 -0.26 0.00 0.00 60.65 60.25 2gtt s ILE 94 Cb 0.04 -0.83 0.01 0.00 1.25 0.00 0.00 42.46 42.93 2gtt s ILE 94 CO 0.29 0.02 0.03 0.52 0.24 0.00 0.00 174.94 176.04 2gtt n VAL 95 N 4.46 -7.79 -3.75 8.37 0.31 -1.26 -4.78 118.33 113.88 2gtt n VAL 95 Ca -0.20 1.54 -0.10 0.00 -0.01 0.00 0.00 64.34 65.57 2gtt n VAL 95 Cb 0.56 -4.68 -0.05 0.00 -0.91 0.00 0.00 33.84 28.76 2gtt n VAL 95 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2gtt s ILE 96 N -0.31 0.06 0.35 2.52 -5.25 -1.03 -4.81 121.20 112.73 2gtt s ILE 96 Ca -0.04 -0.85 0.03 0.00 -0.99 0.00 0.00 60.65 58.81 2gtt s ILE 96 Cb 0.00 -1.47 0.03 0.00 2.95 0.00 0.00 42.46 43.98 2gtt s ILE 96 CO 0.10 -0.25 0.29 0.00 -1.79 0.00 0.00 174.94 173.29 2gtt n ALA 97 N -0.26 0.57 -0.39 2.27 0.00 -1.26 -2.24 120.51 119.20 2gtt n ALA 97 Ca -0.12 -1.41 -0.11 0.00 0.00 0.00 0.00 53.44 51.81 2gtt n ALA 97 Cb 0.63 0.56 -0.02 0.00 0.00 0.00 0.00 19.45 20.63 2gtt n ALA 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gtt n ARG 98 N -1.37 1.06 -3.30 0.00 3.00 -1.20 -4.42 116.66 110.42 2gtt n ARG 98 Ca -0.00 -0.90 -0.26 0.00 -0.01 0.00 0.00 57.85 56.68 2gtt n ARG 98 Cb 0.40 -2.14 -0.07 0.00 0.00 0.00 0.00 32.46 30.65 2gtt n ARG 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2gtt n LYS 99 N 4.25 1.95 -0.38 5.56 4.76 -1.26 -4.72 118.16 128.32 2gtt n LYS 99 Ca 0.23 -4.18 0.07 0.00 -2.87 0.00 0.00 58.31 51.56 2gtt n LYS 99 Cb 0.11 -1.91 0.18 0.00 -1.84 0.00 0.00 35.03 31.58 2gtt n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gtt n GLY 100 N 0.91 4.99 3.28 0.72 0.00 -1.26 -5.02 105.19 108.81 2gtt n GLY 100 Ca 0.27 -1.22 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 2gtt n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gtt s ASP 101 N -3.01 1.17 -0.03 1.61 -0.00 -1.26 -4.44 116.67 110.72 2gtt s ASP 101 Ca 0.36 -1.62 0.01 0.00 -0.00 0.00 0.00 52.55 51.29 2gtt s ASP 101 Cb 0.33 0.52 0.02 0.00 -0.00 0.00 0.00 42.92 43.79 2gtt s ASP 101 CO -0.02 -1.02 -0.01 -0.75 -0.00 0.00 0.00 175.17 173.37 2gtt s LYS 102 N -3.62 0.39 0.00 8.23 2.20 -1.17 -4.98 119.74 120.78 2gtt s LYS 102 Ca 0.39 0.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.01 2gtt s LYS 102 Cb 0.03 -0.50 0.00 0.00 -1.51 0.00 0.00 37.83 35.85 2gtt s LYS 102 CO 0.23 -0.08 0.00 -0.89 -0.36 0.00 0.00 175.35 174.24 2gtt n ILE 103 N 3.89 0.00 -3.44 5.43 -0.00 -1.26 -2.92 119.36 121.06 2gtt n ILE 103 Ca -0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.48 2gtt n ILE 103 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.16 2gtt n ILE 103 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2gtt n GLY 118 N 3.64 2.22 0.00 7.39 0.00 -1.24 -4.67 105.19 112.53 2gtt n GLY 118 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2gtt n GLY 118 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gtt n ASN 119 N -1.53 1.51 -2.23 1.61 5.15 -1.26 -5.07 115.26 113.44 2gtt n ASN 119 Ca -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 2gtt n ASN 119 Cb 0.17 0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 2gtt n ASN 119 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2gtt n TRP 120 N -0.77 0.00 -2.07 1.20 5.03 -1.26 -4.88 117.44 114.68 2gtt n TRP 120 Ca 0.00 0.00 -0.28 0.00 3.03 0.00 0.00 57.50 60.25 2gtt n TRP 120 Cb 0.10 0.00 0.11 0.00 -1.03 0.00 0.00 31.31 30.49 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2gtt s ALA 121 N -2.98 2.80 -0.09 6.99 0.00 -1.26 -4.87 121.76 122.35 2gtt s ALA 121 Ca 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 2gtt s ALA 121 Cb 0.00 -2.70 0.04 0.00 0.00 0.00 0.00 23.12 20.46 2gtt s ALA 121 CO 0.00 -1.75 0.22 -0.51 0.00 0.00 0.00 175.76 173.72 2gtt s LEU 122 N -5.52 0.70 -0.01 0.00 1.02 -1.26 -4.20 118.68 109.41 2gtt s LEU 122 Ca 0.65 0.46 0.07 0.00 0.02 0.00 0.00 54.13 55.33 2gtt s LEU 122 Cb -0.08 0.68 0.18 0.00 0.02 0.00 0.00 46.19 46.98 2gtt s LEU 122 CO 0.48 -0.13 1.15 0.35 0.02 0.00 0.00 176.35 178.21 2gtt n THR 123 N 3.83 1.10 -0.18 5.49 -2.24 -1.26 -5.07 114.28 115.94 2gtt n THR 123 Ca -0.22 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 2gtt n THR 123 Cb 0.55 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2gtt n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gtt n GLY 124 N -0.06 -1.22 0.00 3.38 0.00 -1.26 -4.87 105.19 101.15 2gtt n GLY 124 Ca 0.07 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2gtt n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 125 N 1.30 0.42 3.74 -0.02 0.00 -1.26 -3.82 105.19 105.54 2gtt n GLY 125 Ca 0.00 0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2gtt n GLY 125 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gtt s MET 126 N 0.00 2.76 0.00 1.61 0.00 -1.26 -4.95 119.30 117.45 2gtt s MET 126 Ca 0.00 2.14 0.00 0.00 0.00 0.00 0.00 55.69 57.83 2gtt s MET 126 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 34.83 32.84 2gtt s MET 126 CO 0.00 -1.46 0.01 0.39 0.00 0.00 0.00 175.02 173.96 2gtt n GLU 127 N -1.59 0.09 -1.91 4.11 1.02 -1.26 -5.04 120.64 116.06 2gtt n GLU 127 Ca 0.14 -0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.96 2gtt n GLU 127 Cb 0.47 -0.29 -0.04 0.00 -0.02 0.00 0.00 31.44 31.56 2gtt n GLU 127 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gtt s LEU 128 N -0.03 3.21 -0.01 -4.62 2.96 -1.26 -4.84 118.68 114.09 2gtt s LEU 128 Ca 0.00 0.09 -0.00 0.00 -0.22 0.00 0.00 54.13 54.00 2gtt s LEU 128 Cb 0.00 -2.54 0.01 0.00 0.50 0.00 0.00 46.19 44.16 2gtt s LEU 128 CO 0.00 -2.77 1.72 0.35 -1.32 0.00 0.00 176.35 174.33 2gtt n THR 129 N 7.75 1.75 -0.74 3.68 -2.24 -1.26 -4.76 114.28 118.45 2gtt n THR 129 Ca 0.33 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2gtt n THR 129 Cb 0.50 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 2gtt n THR 129 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2gtt n ARG 130 N 1.18 0.00 -4.43 -0.78 1.85 -1.26 -5.18 116.66 108.04 2gtt n ARG 130 Ca 0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.56 2gtt n ARG 130 Cb 0.51 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.80 2gtt n ARG 130 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gtt s ASP 131 N 1.56 4.01 0.25 2.89 1.11 -1.26 -5.04 116.67 120.18 2gtt s ASP 131 Ca 0.00 -0.45 -0.24 0.00 0.18 0.00 0.00 52.55 52.04 2gtt s ASP 131 Cb 0.00 -0.66 -0.09 0.00 1.07 0.00 0.00 42.92 43.24 2gtt s ASP 131 CO 0.00 0.21 0.84 -2.16 1.18 0.00 0.00 175.17 175.24 2gtt s PRO 132 N -1.85 4.50 0.19 8.23 0.04 -1.26 -5.07 135.00 139.78 2gtt s PRO 132 Ca 0.17 1.16 -0.05 0.00 0.04 0.00 0.00 61.00 62.32 2gtt s PRO 132 Cb -0.11 -2.96 -0.06 0.00 0.04 0.00 0.00 34.50 31.41 2gtt s PRO 132 CO 0.09 0.40 0.44 -0.08 0.04 0.00 0.00 177.00 177.89 2gtt s THR 133 N -1.45 5.10 0.11 1.26 -1.32 -1.26 -4.95 115.64 113.12 2gtt s THR 133 Ca 0.44 0.08 -0.21 0.00 -1.21 0.00 0.00 61.69 60.80 2gtt s THR 133 Cb -0.20 -3.65 -0.05 0.00 -1.51 0.00 0.00 72.50 67.10 2gtt s THR 133 CO 0.24 -0.07 1.08 0.52 -2.21 0.00 0.00 174.62 174.19 2gtt n VAL 134 N -0.21 -0.45 -0.46 5.08 0.31 -1.26 0.04 118.33 121.38 2gtt n VAL 134 Ca -0.02 1.70 0.38 0.00 -0.01 0.00 0.00 64.34 66.38 2gtt n VAL 134 Cb 0.52 -2.10 0.68 0.00 -0.91 0.00 0.00 33.84 32.03 2gtt n VAL 134 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 135 N 0.00 0.10 -0.22 5.55 0.11 -1.95 0.66 132.00 136.24 2gtt h PRO 135 Ca 0.11 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 66.01 2gtt h PRO 135 Cb 0.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2gtt h PRO 135 CO -0.63 0.06 -0.65 0.93 -0.21 0.00 0.00 178.00 177.51 2gtt h GLU 136 N 0.10 0.81 0.31 1.05 5.08 -0.70 -2.06 114.58 119.16 2gtt h GLU 136 Ca 0.77 -0.58 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2gtt h GLU 136 Cb 2.59 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.93 2gtt h GLU 136 CO -0.26 1.20 -0.22 0.45 -1.00 0.00 0.00 179.01 179.18 2gtt h HIS 137 N 0.60 -0.60 -0.87 4.33 3.86 0.47 -1.85 115.15 121.08 2gtt h HIS 137 Ca -0.01 -0.00 0.23 0.00 -1.16 0.00 0.00 60.37 59.42 2gtt h HIS 137 Cb 1.26 0.22 -0.14 0.00 1.06 0.00 0.00 27.41 29.81 2gtt h HIS 137 CO 0.08 -0.32 0.22 0.00 0.86 0.00 0.00 177.93 178.77 2gtt h ALA 138 N -1.51 1.24 -0.93 2.45 0.00 -1.36 0.36 119.26 119.52 2gtt h ALA 138 Ca -0.04 0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.21 2gtt h ALA 138 Cb 0.41 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2gtt h ALA 138 CO 0.02 -0.47 0.60 1.03 0.00 0.00 0.00 179.25 180.43 2gtt h SER 139 N 0.20 0.83 0.07 0.00 0.87 -1.07 -0.30 113.55 114.14 2gtt h SER 139 Ca 0.54 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 61.13 2gtt h SER 139 Cb 1.09 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2gtt h SER 139 CO -0.66 0.46 -0.03 0.25 -0.53 0.00 0.00 176.83 176.32 2gtt h LEU 140 N 0.90 -0.08 -0.27 2.23 5.85 0.49 -2.86 115.31 121.58 2gtt h LEU 140 Ca 0.45 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.21 2gtt h LEU 140 Cb 0.48 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2gtt h LEU 140 CO -0.21 0.09 -0.10 0.52 -0.34 0.00 0.00 178.44 178.40 2gtt n VAL 141 N -3.04 -0.13 0.24 1.05 0.31 -0.31 0.14 118.33 116.58 2gtt n VAL 141 Ca -0.01 0.62 -0.15 0.00 -0.01 0.00 0.00 64.34 64.78 2gtt n VAL 141 Cb 0.04 -0.83 -0.08 0.00 -0.91 0.00 0.00 33.84 32.06 2gtt n VAL 141 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gtt h GLY 142 N 0.00 -0.57 0.22 2.92 0.00 -1.15 0.89 103.07 105.38 2gtt h GLY 142 Ca 0.10 0.21 0.19 0.00 0.00 0.00 0.00 47.33 47.83 2gtt h GLY 142 CO -0.27 -0.21 0.61 1.41 0.00 0.00 0.00 176.54 178.09 2gtt h LEU 143 N -0.59 0.67 0.30 3.11 3.38 0.15 0.14 115.31 122.47 2gtt h LEU 143 Ca -0.06 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2gtt h LEU 143 Cb 0.44 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2gtt h LEU 143 CO 0.09 0.26 -0.14 -0.07 0.09 0.00 0.00 178.44 178.67 2gtt h LEU 144 N 0.67 -0.34 -1.98 1.67 3.38 -0.56 -3.15 115.31 115.00 2gtt h LEU 144 Ca 0.53 -0.16 0.22 0.00 0.09 0.00 0.00 57.88 58.56 2gtt h LEU 144 Cb 0.96 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2gtt h LEU 144 CO -0.30 0.13 0.56 -0.07 0.09 0.00 0.00 178.44 178.85 2gtt h LEU 145 N -0.98 0.02 -0.03 1.67 3.38 -0.46 0.61 115.31 119.52 2gtt h LEU 145 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2gtt h LEU 145 Cb 0.48 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2gtt h LEU 145 CO 0.07 0.01 0.00 -1.54 0.09 0.00 0.00 178.44 177.07 2gtt n SER 146 N -4.31 0.03 -0.03 -0.43 3.41 0.44 -2.14 113.62 110.59 2gtt n SER 146 Ca 0.16 -1.70 -0.20 0.00 -0.26 0.00 0.00 58.87 56.86 2gtt n SER 146 Cb 0.84 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.64 2gtt n SER 146 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2gtt h LEU 147 N 0.00 0.23 -0.99 1.04 3.38 0.18 -3.33 115.31 115.82 2gtt h LEU 147 Ca 0.00 -0.80 0.19 0.00 0.09 0.00 0.00 57.88 57.36 2gtt h LEU 147 Cb 0.01 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 40.51 2gtt h LEU 147 CO 0.00 1.48 -0.28 0.22 0.09 0.00 0.00 178.44 179.95 2gtt h TYR 148 N -0.58 -0.66 0.77 1.13 3.20 -1.56 0.10 116.97 119.37 2gtt h TYR 148 Ca -0.26 0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.67 2gtt h TYR 148 Cb 1.53 0.44 -0.00 0.00 1.54 0.00 0.00 36.73 40.24 2gtt h TYR 148 CO 0.15 -0.42 -0.48 -0.09 -1.64 0.00 0.00 178.16 175.67 2gtt h ARG 149 N -0.00 -1.13 -1.20 1.82 2.43 -1.70 -2.70 114.38 111.89 2gtt h ARG 149 Ca 0.44 0.08 0.35 0.00 -0.81 0.00 0.00 59.98 60.05 2gtt h ARG 149 Cb 0.69 0.26 -0.10 0.00 -0.42 0.00 0.00 29.97 30.40 2gtt h ARG 149 CO -1.01 -0.76 0.79 -0.07 -1.51 0.00 0.00 179.97 177.41 2gtt h LEU 150 N -1.18 0.30 -0.95 3.80 3.38 -0.96 0.18 115.31 119.89 2gtt h LEU 150 Ca -0.10 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2gtt h LEU 150 Cb 0.95 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2gtt h LEU 150 CO 0.10 -0.04 -0.24 -1.28 0.09 0.00 0.00 178.44 177.07 2gtt h SER 151 N 0.21 0.48 1.13 -0.43 0.87 -0.93 -2.99 113.55 111.90 2gtt h SER 151 Ca 0.69 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 61.00 2gtt h SER 151 Cb 2.10 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.92 2gtt h SER 151 CO -0.30 0.72 -0.47 0.11 -0.53 0.00 0.00 176.83 176.36 2gtt h LYS 152 N 0.43 0.00 -6.26 2.24 1.57 -0.53 -3.41 116.57 110.61 2gtt h LYS 152 Ca 0.06 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.32 2gtt h LYS 152 Cb 0.65 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 2gtt h LYS 152 CO 0.05 0.47 1.14 0.42 -0.57 0.00 0.00 179.45 180.96 2gtt s ILE 153 N -3.27 3.63 -0.28 1.86 1.09 -1.04 -4.92 121.20 118.27 2gtt s ILE 153 Ca 0.02 0.38 -0.19 0.00 -1.10 0.00 0.00 60.65 59.76 2gtt s ILE 153 Cb 0.09 -4.61 0.11 0.00 -1.06 0.00 0.00 42.46 36.99 2gtt s ILE 153 CO 0.72 -1.54 0.87 -0.94 -0.10 0.00 0.00 174.94 173.94 2gtt s SER 154 N 4.98 -0.66 0.00 3.58 1.04 -1.26 -4.97 113.70 116.40 2gtt s SER 154 Ca 0.45 1.12 0.00 0.00 0.48 0.00 0.00 55.95 58.01 2gtt s SER 154 Cb -0.09 1.23 0.00 0.00 0.10 0.00 0.00 66.02 67.26 2gtt s SER 154 CO 0.17 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2gtt n GLY 155 N 3.48 -0.38 0.00 7.32 0.00 -1.26 -5.03 105.19 109.32 2gtt n GLY 155 Ca -0.17 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2gtt n GLY 155 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gtt n GLN 156 N 0.00 0.00 0.00 1.61 7.27 -1.26 -4.67 117.38 120.33 2gtt n GLN 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gtt n GLN 156 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2gtt n GLN 156 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gtt n ASN 157 N 0.00 0.00 -0.51 1.69 3.02 -1.26 -3.43 115.26 114.77 2gtt n ASN 157 Ca 0.00 0.00 0.42 0.00 -0.03 0.00 0.00 54.58 54.97 2gtt n ASN 157 Cb 0.00 0.00 0.74 0.00 -0.61 0.00 0.00 39.78 39.91 2gtt n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gtt h THR 158 N 0.00 0.19 0.00 3.41 1.03 -1.96 -3.30 112.91 112.27 2gtt h THR 158 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 2gtt h THR 158 Cb 0.00 0.14 0.00 0.00 -1.07 0.00 0.00 68.15 67.22 2gtt h THR 158 CO 0.00 0.01 0.00 0.61 -0.01 0.00 0.00 175.52 176.13 2gtt n GLY 159 N -1.76 -1.66 0.37 2.99 0.00 -1.22 -1.31 105.19 102.61 2gtt n GLY 159 Ca 0.36 0.36 -0.10 0.00 0.00 0.00 0.00 46.02 46.64 2gtt n GLY 159 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gtt h ASN 160 N 0.00 -1.27 -0.38 1.61 2.35 -1.94 -2.60 115.58 113.34 2gtt h ASN 160 Ca 0.00 0.20 0.08 0.00 -0.55 0.00 0.00 56.30 56.02 2gtt h ASN 160 Cb 0.00 0.56 -0.09 0.00 0.05 0.00 0.00 38.32 38.84 2gtt h ASN 160 CO 0.00 -0.36 -0.33 0.22 -1.65 0.00 0.00 177.43 175.30 2gtt h TYR 161 N -0.34 -0.92 -0.16 1.19 3.20 -1.74 0.34 116.97 118.53 2gtt h TYR 161 Ca 0.13 0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.10 2gtt h TYR 161 Cb 0.58 0.46 -0.07 0.00 1.54 0.00 0.00 36.73 39.24 2gtt h TYR 161 CO -0.55 -0.39 -0.53 -0.22 -1.64 0.00 0.00 178.16 174.83 2gtt h LYS 162 N -0.26 -0.53 -0.01 1.82 3.64 -0.82 0.21 116.57 120.60 2gtt h LYS 162 Ca 0.17 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2gtt h LYS 162 Cb 0.54 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 2gtt h LYS 162 CO -0.53 -0.36 -0.18 1.79 -2.27 0.00 0.00 179.45 177.90 2gtt h THR 163 N -0.55 0.55 -0.88 1.00 1.35 -1.17 -2.38 112.91 110.82 2gtt h THR 163 Ca 0.04 0.00 0.21 0.00 -0.55 0.00 0.00 66.41 66.11 2gtt h THR 163 Cb 0.67 0.55 -0.06 0.00 -1.73 0.00 0.00 68.15 67.58 2gtt h THR 163 CO -0.45 0.00 0.59 0.78 -0.25 0.00 0.00 175.52 176.19 2gtt h ASN 164 N -0.29 0.33 1.06 5.36 4.21 0.64 -0.89 115.58 125.99 2gtt h ASN 164 Ca 0.06 0.03 -0.18 0.00 1.21 0.00 0.00 56.30 57.43 2gtt h ASN 164 Cb 0.37 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.52 2gtt h ASN 164 CO -0.18 0.13 -0.98 0.16 -1.29 0.00 0.00 177.43 175.26 2gtt h ILE 165 N 0.32 1.10 0.09 2.81 3.07 -0.24 -3.23 117.51 121.44 2gtt h ILE 165 Ca 0.45 -2.67 -0.00 0.00 1.55 0.00 0.00 64.86 64.19 2gtt h ILE 165 Cb 1.25 2.51 0.00 0.00 -0.27 0.00 0.00 36.82 40.31 2gtt h ILE 165 CO -0.14 0.63 -0.05 0.00 -1.05 0.00 0.00 178.15 177.54 2gtt h ALA 166 N 1.25 -0.13 -1.03 0.16 0.00 -0.69 -2.46 119.26 116.37 2gtt h ALA 166 Ca -0.07 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.04 2gtt h ALA 166 Cb 1.63 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.36 2gtt h ALA 166 CO 0.09 -0.53 0.63 -0.44 0.00 0.00 0.00 179.25 178.99 2gtt h ASP 167 N -0.20 0.57 0.28 0.00 5.19 -1.45 -0.87 116.42 119.94 2gtt h ASP 167 Ca -0.01 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2gtt h ASP 167 Cb 0.16 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.70 2gtt h ASP 167 CO 0.02 0.09 -0.13 0.03 -3.12 0.00 0.00 179.24 176.13 2gtt h ARG 168 N 0.50 -0.36 0.00 3.56 3.08 -1.52 -2.72 114.38 116.92 2gtt h ARG 168 Ca 0.63 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.70 2gtt h ARG 168 Cb 1.37 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.50 2gtt h ARG 168 CO -0.40 -0.01 0.00 0.44 -1.07 0.00 0.00 179.97 178.93 2gtt n ILE 169 N -5.06 0.98 -0.09 2.04 -5.35 -0.78 -2.16 119.36 108.94 2gtt n ILE 169 Ca -0.09 0.24 -0.18 0.00 -0.27 0.00 0.00 62.75 62.46 2gtt n ILE 169 Cb 0.26 -1.00 -0.12 0.00 -1.74 0.00 0.00 39.64 37.04 2gtt n ILE 169 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2gtt h GLU 170 N 0.00 0.00 -0.09 6.28 4.81 -1.19 -3.25 114.58 121.14 2gtt h GLU 170 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2gtt h GLU 170 Cb 0.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2gtt h GLU 170 CO 0.00 0.97 -0.10 1.96 -0.73 0.00 0.00 179.01 181.11 2gtt h GLN 171 N -1.00 0.13 0.03 1.92 4.20 -1.12 -2.64 115.11 116.63 2gtt h GLN 171 Ca -0.19 -0.02 -0.21 0.00 0.06 0.00 0.00 58.65 58.29 2gtt h GLN 171 Cb 1.14 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 2gtt h GLN 171 CO -0.11 0.24 -0.97 -0.84 -0.67 0.00 0.00 178.83 176.48 2gtt h ILE 172 N 0.13 1.56 -1.46 2.54 3.07 -1.59 -3.34 117.51 118.42 2gtt h ILE 172 Ca 0.03 -2.91 -0.66 0.00 1.55 0.00 0.00 64.86 62.87 2gtt h ILE 172 Cb 0.26 2.65 -0.20 0.00 -0.27 0.00 0.00 36.82 39.26 2gtt h ILE 172 CO 0.01 0.84 1.07 0.49 -1.05 0.00 0.00 178.15 179.52 2gtt n PHE 173 N -3.55 2.29 0.00 0.16 0.99 -0.99 -3.71 117.46 112.64 2gtt n PHE 173 Ca -0.03 -2.30 0.00 0.00 -0.00 0.00 0.00 57.45 55.12 2gtt n PHE 173 Cb 0.87 -1.41 0.00 0.00 -1.00 0.00 0.00 39.48 37.95 2gtt n PHE 173 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2gtt n GLU 174 N 0.60 0.00 0.15 -1.08 0.28 -1.25 -4.57 120.64 114.77 2gtt n GLU 174 Ca 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 2gtt n GLU 174 Cb 0.37 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.24 2gtt n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 175 N 0.00 0.00 0.00 3.84 5.66 -1.24 -4.25 114.28 118.29 2gtt n THR 175 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gtt n THR 175 Cb 0.00 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.68 2gtt n THR 175 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gtt n ALA 176 N -3.15 0.00 0.52 1.79 0.00 -1.25 -4.40 120.51 114.01 2gtt n ALA 176 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2gtt n ALA 176 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 2gtt n ALA 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gtt n PRO 177 N 0.00 0.26 -1.78 0.00 -0.04 -1.26 -4.76 135.00 127.42 2gtt n PRO 177 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2gtt n PRO 177 Cb 0.00 -1.37 0.14 0.00 -0.04 0.00 0.00 33.50 32.23 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gtt s PHE 178 N -2.00 2.23 -0.05 0.54 0.40 -1.26 -4.75 117.98 113.09 2gtt s PHE 178 Ca 0.09 0.61 -0.02 0.00 -0.60 0.00 0.00 56.93 57.01 2gtt s PHE 178 Cb 0.04 -3.68 0.04 0.00 0.51 0.00 0.00 43.02 39.93 2gtt s PHE 178 CO 0.07 -2.35 0.11 0.08 0.70 0.00 0.00 175.22 173.83 2gtt s VAL 179 N -3.58 -0.10 0.26 -0.44 1.01 -1.25 -4.04 120.40 112.26 2gtt s VAL 179 Ca 0.67 0.25 -0.31 0.00 0.00 0.00 0.00 61.98 62.59 2gtt s VAL 179 Cb -0.09 -0.20 -0.13 0.00 0.00 0.00 0.00 36.38 35.96 2gtt s VAL 179 CO 0.52 0.10 1.46 1.17 0.00 0.00 0.00 175.10 178.35 2gtt n LYS 180 N 4.51 2.25 0.00 2.72 4.81 -1.26 -4.65 118.16 126.54 2gtt n LYS 180 Ca -0.21 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 2gtt n LYS 180 Cb 0.51 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.06 2gtt n LYS 180 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2gtt n ILE 181 N 1.90 0.02 -3.79 3.15 -5.35 -1.26 -5.07 119.36 108.96 2gtt n ILE 181 Ca 0.10 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2gtt n ILE 181 Cb 0.33 1.38 0.00 0.00 -1.74 0.00 0.00 39.64 39.62 2gtt n ILE 181 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2gtt n VAL 182 N -0.01 0.00 -4.83 7.28 0.24 -1.26 -5.06 118.33 114.69 2gtt n VAL 182 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 2gtt n VAL 182 Cb 0.39 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.61 2gtt n VAL 182 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gtt s GLU 183 N -1.67 3.32 0.00 7.34 2.02 -1.26 -5.08 118.70 123.37 2gtt s GLU 183 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.29 2gtt s GLU 183 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.64 2gtt s GLU 183 CO 0.00 0.23 0.00 0.72 0.02 0.00 0.00 175.26 176.23 2gtt n HIS 184 N 3.47 0.00 0.00 1.61 8.25 -1.26 -3.11 115.22 124.18 2gtt n HIS 184 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2gtt n HIS 184 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 2gtt n HIS 184 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gtt n HIS 185 N 0.00 0.00 -0.65 4.41 -0.00 -1.26 -3.79 115.22 113.93 2gtt n HIS 185 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2gtt n HIS 185 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2gtt n THR 189 N 0.00 0.00 -0.50 1.59 -1.04 -1.18 -5.02 114.28 108.13 2gtt n THR 189 Ca 0.00 0.00 0.38 0.00 -2.04 0.00 0.00 64.05 62.39 2gtt n THR 189 Cb 0.00 0.00 0.59 0.00 -1.82 0.00 0.00 70.33 69.10 2gtt n THR 189 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gtt n THR 190 N 0.00 -0.03 -0.08 12.58 5.66 -1.20 0.19 114.28 131.40 2gtt n THR 190 Ca 0.00 1.15 -0.13 0.00 -3.05 0.00 0.00 64.05 62.02 2gtt n THR 190 Cb 0.03 -1.91 -0.09 0.00 -1.55 0.00 0.00 70.33 66.81 2gtt n THR 190 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 2gtt h HIS 191 N 0.00 0.00 0.00 1.09 2.76 -1.83 -3.32 115.15 113.85 2gtt h HIS 191 Ca 0.69 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.85 2gtt h HIS 191 Cb 2.69 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 31.65 2gtt h HIS 191 CO -0.00 0.87 -0.05 -0.22 -1.30 0.00 0.00 177.93 177.23 2gtt h LYS 192 N -1.00 0.00 -0.17 5.26 1.63 -0.66 -2.44 116.57 119.18 2gtt h LYS 192 Ca -0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2gtt h LYS 192 Cb 0.88 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 2gtt h LYS 192 CO -0.07 0.05 0.00 -1.33 -3.45 0.00 0.00 179.45 174.65 2gtt n MET 193 N -3.78 0.55 -1.57 1.90 2.81 0.51 -2.93 117.12 114.61 2gtt n MET 193 Ca -0.03 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.53 2gtt n MET 193 Cb 0.15 -1.09 0.06 0.00 -0.71 0.00 0.00 33.22 31.63 2gtt n MET 193 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gtt n ALA 195 N -0.82 1.71 -2.01 0.00 0.00 -1.15 -2.63 120.51 115.61 2gtt n ALA 195 Ca 0.57 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.76 2gtt n ALA 195 Cb 0.66 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.14 2gtt n ALA 195 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gtt n ASN 196 N 0.86 5.14 -3.74 0.00 4.13 -1.26 -5.08 115.26 115.30 2gtt n ASN 196 Ca 0.00 -3.75 -0.10 0.00 1.68 0.00 0.00 54.58 52.41 2gtt n ASN 196 Cb 0.11 -0.41 -0.05 0.00 -1.54 0.00 0.00 39.78 37.89 2gtt n ASN 196 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2gtt s TRP 197 N -3.62 -0.03 0.37 3.10 -0.11 -1.08 -4.93 118.94 112.65 2gtt s TRP 197 Ca 0.52 -0.33 -0.15 0.00 1.22 0.00 0.00 56.10 57.36 2gtt s TRP 197 Cb 0.42 0.15 0.05 0.00 -1.50 0.00 0.00 33.47 32.59 2gtt s TRP 197 CO 0.01 -0.69 0.76 -1.12 -4.62 0.00 0.00 176.95 171.29 2gtt s SER 198 N -2.85 0.07 -0.07 5.86 0.01 -1.26 -4.76 113.70 110.69 2gtt s SER 198 Ca 0.06 -1.14 -0.27 0.00 1.31 0.00 0.00 55.95 55.91 2gtt s SER 198 Cb 0.02 0.83 -0.02 0.00 0.21 0.00 0.00 66.02 67.06 2gtt s SER 198 CO -0.09 -1.63 0.89 -0.89 0.41 0.00 0.00 173.24 171.92 2gtt s THR 199 N -2.49 4.90 -0.18 1.44 2.01 -1.26 -5.00 115.64 115.05 2gtt s THR 199 Ca 0.16 1.81 -0.10 0.00 0.31 0.00 0.00 61.69 63.88 2gtt s THR 199 Cb -0.05 -4.21 0.06 0.00 0.01 0.00 0.00 72.50 68.31 2gtt s THR 199 CO 0.12 0.12 0.44 0.27 -0.69 0.00 0.00 174.62 174.88 2gtt s ILE 200 N 1.41 -0.02 0.00 1.82 -4.36 -1.26 -5.10 121.20 113.68 2gtt s ILE 200 Ca 0.45 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.92 2gtt s ILE 200 Cb -0.19 -0.66 0.00 0.00 1.25 0.00 0.00 42.46 42.87 2gtt s ILE 200 CO 0.20 0.03 0.00 -2.65 0.24 0.00 0.00 174.94 172.76 2gtt n PRO 201 N 4.25 0.00 -0.31 0.37 -0.02 -1.26 -2.38 135.00 135.65 2gtt n PRO 201 Ca -0.23 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.30 2gtt n PRO 201 Cb 0.56 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.16 2gtt n PRO 201 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gtt n ASN 202 N 0.00 -0.30 -0.12 2.55 3.02 -1.26 -0.08 115.26 119.06 2gtt n ASN 202 Ca 0.00 1.47 0.09 0.00 -0.03 0.00 0.00 54.58 56.11 2gtt n ASN 202 Cb 0.00 -0.45 0.43 0.00 -0.61 0.00 0.00 39.78 39.16 2gtt n ASN 202 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2gtt h PHE 203 N 0.00 0.59 0.19 3.10 3.57 -1.90 -2.15 116.94 120.34 2gtt h PHE 203 Ca 0.41 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 2gtt h PHE 203 Cb 0.63 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2gtt h PHE 203 CO -0.65 0.30 -0.09 -0.09 -2.23 0.00 0.00 178.31 175.54 2gtt h ARG 204 N 0.57 -0.25 -1.01 1.11 2.43 -0.44 -2.75 114.38 114.05 2gtt h ARG 204 Ca 0.28 0.02 0.41 0.00 -0.81 0.00 0.00 59.98 59.88 2gtt h ARG 204 Cb 0.38 0.06 -0.17 0.00 -0.42 0.00 0.00 29.97 29.82 2gtt h ARG 204 CO -0.09 0.15 0.56 0.34 -1.51 0.00 0.00 179.97 179.43 2gtt n PHE 205 N -4.98 1.06 0.08 2.20 7.35 -0.84 -0.38 117.46 121.95 2gtt n PHE 205 Ca -0.08 1.07 -0.08 0.00 -0.76 0.00 0.00 57.45 57.60 2gtt n PHE 205 Cb 0.26 -1.47 -0.05 0.00 0.35 0.00 0.00 39.48 38.57 2gtt n PHE 205 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2gtt h LEU 206 N 0.00 -0.25 -0.89 -2.13 3.38 -1.49 -1.36 115.31 112.56 2gtt h LEU 206 Ca 0.82 -0.16 0.34 0.00 0.09 0.00 0.00 57.88 58.97 2gtt h LEU 206 Cb 2.23 0.06 -0.16 0.00 0.09 0.00 0.00 40.66 42.88 2gtt h LEU 206 CO -0.70 0.26 0.35 0.00 0.09 0.00 0.00 178.44 178.45 2gtt n ALA 207 N -2.68 0.79 0.40 1.53 0.00 0.48 0.25 120.51 121.28 2gtt n ALA 207 Ca -0.06 0.92 -0.16 0.00 0.00 0.00 0.00 53.44 54.15 2gtt n ALA 207 Cb 0.20 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 18.72 2gtt n ALA 207 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gtt h GLY 208 N 0.00 -1.09 0.87 0.00 0.00 -0.80 -0.90 103.07 101.15 2gtt h GLY 208 Ca 0.70 0.40 0.12 0.00 0.00 0.00 0.00 47.33 48.55 2gtt h GLY 208 CO -0.73 -0.40 0.46 0.00 0.00 0.00 0.00 176.54 175.87 2gtt h THR 209 N -1.28 0.86 -0.44 4.70 1.03 0.99 0.40 112.91 119.17 2gtt h THR 209 Ca -0.11 -0.15 -0.08 0.00 -0.01 0.00 0.00 66.41 66.06 2gtt h THR 209 Cb 0.80 0.38 -0.01 0.00 -1.07 0.00 0.00 68.15 68.24 2gtt h THR 209 CO 0.18 0.08 -0.05 1.88 -0.01 0.00 0.00 175.52 177.60 2gtt h TYR 210 N 0.44 0.89 -0.04 0.00 -1.99 -0.66 -0.64 116.97 114.97 2gtt h TYR 210 Ca 0.32 -0.17 -0.10 0.00 2.00 0.00 0.00 58.73 60.78 2gtt h TYR 210 Cb 0.67 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 2gtt h TYR 210 CO -0.00 0.89 -0.46 0.22 -0.00 0.00 0.00 178.16 178.81 2gtt h ASP 211 N 0.64 0.10 0.32 3.88 3.58 0.79 -2.66 116.42 123.07 2gtt h ASP 211 Ca 0.12 -0.05 -0.20 0.00 0.42 0.00 0.00 57.03 57.33 2gtt h ASP 211 Cb 0.56 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 2gtt h ASP 211 CO 0.03 0.55 -0.80 -0.03 -2.88 0.00 0.00 179.24 176.11 2gtt h MET 212 N 0.08 0.38 0.54 0.28 4.05 -0.18 -2.46 114.93 117.62 2gtt h MET 212 Ca 0.00 -0.35 -0.03 0.00 -0.28 0.00 0.00 59.70 59.05 2gtt h MET 212 Cb 0.84 0.08 0.01 0.00 -0.80 0.00 0.00 31.60 31.73 2gtt h MET 212 CO 0.06 1.00 -0.26 0.35 0.23 0.00 0.00 176.91 178.30 2gtt h PHE 213 N 0.24 -0.67 0.00 1.39 3.57 -0.97 -3.12 116.94 117.38 2gtt h PHE 213 Ca -0.05 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2gtt h PHE 213 Cb 1.40 0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.36 2gtt h PHE 213 CO 0.05 -0.42 0.00 1.19 -2.23 0.00 0.00 178.31 176.90 2gtt n PHE 214 N -4.45 0.76 0.02 0.41 0.99 -1.02 -0.10 117.46 114.07 2gtt n PHE 214 Ca -0.09 0.37 -0.13 0.00 -0.00 0.00 0.00 57.45 57.60 2gtt n PHE 214 Cb 0.28 -1.09 -0.08 0.00 -1.00 0.00 0.00 39.48 37.59 2gtt n PHE 214 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2gtt h SER 215 N 0.00 -0.01 0.00 4.37 0.87 -1.38 -3.37 113.55 114.03 2gtt h SER 215 Ca 0.00 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.26 2gtt h SER 215 Cb 0.09 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2gtt h SER 215 CO 0.00 0.24 -0.55 -0.09 -0.53 0.00 0.00 176.83 175.90 2gtt h ARG 216 N -0.25 0.00 -6.98 2.24 9.65 -1.28 -3.48 114.38 114.28 2gtt h ARG 216 Ca -0.00 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 58.35 2gtt h ARG 216 Cb 0.25 0.00 0.10 0.00 -1.39 0.00 0.00 29.97 28.93 2gtt h ARG 216 CO 0.00 0.36 0.63 0.42 2.80 0.00 0.00 179.97 184.18 2gtt s ILE 217 N -2.13 2.40 0.49 1.20 1.09 0.86 -4.97 121.20 120.14 2gtt s ILE 217 Ca -0.16 0.35 -0.23 0.00 -1.10 0.00 0.00 60.65 59.51 2gtt s ILE 217 Cb 0.02 -3.20 -0.07 0.00 -1.06 0.00 0.00 42.46 38.16 2gtt s ILE 217 CO 0.32 0.04 1.25 -0.70 -0.10 0.00 0.00 174.94 175.75 2gtt s GLU 218 N -2.44 3.54 -0.58 2.79 2.12 -1.26 -4.57 118.70 118.31 2gtt s GLU 218 Ca 0.61 1.99 -0.05 0.00 0.36 0.00 0.00 54.97 57.87 2gtt s GLU 218 Cb -0.39 -2.38 -0.20 0.00 0.26 0.00 0.00 34.13 31.42 2gtt s GLU 218 CO 0.50 -0.79 1.65 1.58 -0.54 0.00 0.00 175.26 177.66 2gtt n HIS 219 N -0.64 0.00 0.00 5.30 -0.00 -1.26 -4.75 115.22 113.88 2gtt n HIS 219 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2gtt n HIS 219 Cb 0.46 -0.49 0.00 0.00 -0.00 0.00 0.00 29.99 29.96 2gtt n HIS 219 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2gtt n LEU 220 N 5.00 0.35 -0.50 0.27 7.94 -1.26 -4.68 117.00 124.12 2gtt n LEU 220 Ca 0.39 0.25 0.05 0.00 -1.11 0.00 0.00 56.01 55.59 2gtt n LEU 220 Cb 0.28 -0.41 0.07 0.00 0.53 0.00 0.00 43.42 43.90 2gtt n LEU 220 CO 0.84 -0.41 0.35 -1.22 -1.11 0.00 0.00 177.39 175.84 2gtt n TYR 221 N -1.95 0.00 -0.25 1.96 4.02 -1.26 -4.92 117.16 114.77 2gtt n TYR 221 Ca 0.00 -0.58 0.24 0.00 -0.01 0.00 0.00 57.90 57.55 2gtt n TYR 221 Cb 0.00 -0.12 0.42 0.00 -0.02 0.00 0.00 39.34 39.62 2gtt n TYR 221 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2gtt n SER 222 N -0.55 0.21 0.00 7.72 3.41 -1.26 0.01 113.62 123.16 2gtt n SER 222 Ca 0.08 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.79 2gtt n SER 222 Cb 0.74 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2gtt n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gtt n ALA 223 N -2.51 0.07 -0.02 7.33 0.00 -1.26 0.21 120.51 124.33 2gtt n ALA 223 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.68 2gtt n ALA 223 Cb 0.94 -0.06 0.22 0.00 0.00 0.00 0.00 19.45 20.56 2gtt n ALA 223 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gtt h ILE 224 N 0.00 1.24 -1.14 0.00 2.04 -0.84 -3.27 117.51 115.54 2gtt h ILE 224 Ca 0.00 -1.05 0.38 0.00 1.00 0.00 0.00 64.86 65.19 2gtt h ILE 224 Cb 0.66 1.11 -0.10 0.00 -0.74 0.00 0.00 36.82 37.75 2gtt h ILE 224 CO 0.00 0.35 0.75 0.54 0.00 0.00 0.00 178.15 179.79 2gtt n ARG 225 N -4.19 -0.02 -0.23 2.37 1.74 0.13 -2.35 116.66 114.11 2gtt n ARG 225 Ca 0.01 0.96 0.11 0.00 -0.77 0.00 0.00 57.85 58.16 2gtt n ARG 225 Cb 0.33 -1.93 0.21 0.00 -1.02 0.00 0.00 32.46 30.05 2gtt n ARG 225 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2gtt n VAL 226 N -4.15 -0.28 0.06 1.55 0.31 -1.24 0.18 118.33 114.76 2gtt n VAL 226 Ca 0.32 1.45 0.07 0.00 -0.01 0.00 0.00 64.34 66.17 2gtt n VAL 226 Cb 1.27 -2.13 -0.06 0.00 -0.91 0.00 0.00 33.84 32.01 2gtt n VAL 226 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gtt n GLY 227 N -1.32 -1.30 0.01 2.92 0.00 -0.99 -4.28 105.19 100.24 2gtt n GLY 227 Ca 0.17 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2gtt n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gtt n THR 228 N -2.67 0.05 -0.01 2.61 -2.24 0.47 -3.63 114.28 108.86 2gtt n THR 228 Ca -0.05 -0.08 0.01 0.00 -2.27 0.00 0.00 64.05 61.67 2gtt n THR 228 Cb 0.66 0.51 0.34 0.00 -2.10 0.00 0.00 70.33 69.73 2gtt n THR 228 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2gtt h VAL 229 N 0.00 1.17 0.00 2.28 3.04 0.14 -1.48 116.25 121.40 2gtt h VAL 229 Ca 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2gtt h VAL 229 Cb 0.57 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2gtt h VAL 229 CO 0.00 0.21 0.00 1.33 -1.01 0.00 0.00 177.57 178.10 2gtt n VAL 230 N -4.35 0.44 0.01 1.51 0.24 -1.26 -0.36 118.33 114.57 2gtt n VAL 230 Ca 0.02 0.11 0.05 0.00 -2.04 0.00 0.00 64.34 62.48 2gtt n VAL 230 Cb 0.17 -1.05 0.24 0.00 -1.47 0.00 0.00 33.84 31.73 2gtt n VAL 230 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gtt n THR 231 N -1.13 1.44 0.00 3.34 -2.24 -0.56 -4.48 114.28 110.65 2gtt n THR 231 Ca 0.02 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2gtt n THR 231 Cb 0.02 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2gtt n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gtt n ALA 232 N 0.47 0.00 -0.35 6.98 0.00 0.52 -4.40 120.51 123.73 2gtt n ALA 232 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 2gtt n ALA 232 Cb 0.73 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.15 2gtt n ALA 232 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gtt n TYR 233 N 0.00 0.00 -1.75 0.00 4.02 -1.22 -4.22 117.16 113.98 2gtt n TYR 233 Ca 0.00 -0.61 -0.42 0.00 -0.01 0.00 0.00 57.90 56.86 2gtt n TYR 233 Cb 0.00 -0.59 -0.02 0.00 -0.02 0.00 0.00 39.34 38.71 2gtt n TYR 233 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2gtt s GLU 234 N 1.27 4.12 -1.03 -0.72 2.12 -1.26 -1.64 118.70 121.56 2gtt s GLU 234 Ca 0.11 2.59 -0.01 0.00 0.36 0.00 0.00 54.97 58.03 2gtt s GLU 234 Cb 0.05 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.39 2gtt s GLU 234 CO 0.00 -0.71 0.11 -0.25 -0.54 0.00 0.00 175.26 173.87 2gtt n ASP 235 N 3.28 -4.04 -0.13 -1.70 9.92 -1.26 -4.69 116.55 117.94 2gtt n ASP 235 Ca 0.13 -0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 2gtt n ASP 235 Cb 0.36 -3.15 0.00 0.00 -0.64 0.00 0.00 41.12 37.69 2gtt n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gtt h SER 237 N 0.00 0.00 -0.01 0.00 4.64 -1.67 0.19 113.55 116.70 2gtt h SER 237 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2gtt h SER 237 Cb 1.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 2gtt h SER 237 CO 0.00 0.00 -0.17 1.23 -0.87 0.00 0.00 176.83 177.02 2gtt h GLY 238 N 0.00 -1.34 0.68 -0.77 0.00 -1.47 0.94 103.07 101.11 2gtt h GLY 238 Ca 0.38 0.64 0.05 0.00 0.00 0.00 0.00 47.33 48.40 2gtt h GLY 238 CO -0.00 -0.45 0.30 -2.00 0.00 0.00 0.00 176.54 174.39 2gtt h LEU 239 N -0.21 0.42 -0.11 3.11 5.85 0.01 -2.86 115.31 121.53 2gtt h LEU 239 Ca 0.01 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2gtt h LEU 239 Cb 0.23 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 2gtt h LEU 239 CO -0.12 0.28 -0.21 0.58 -0.34 0.00 0.00 178.44 178.63 2gtt h VAL 240 N 0.56 0.48 -0.70 1.05 2.07 -0.42 0.00 116.25 119.30 2gtt h VAL 240 Ca 0.26 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.93 2gtt h VAL 240 Cb 0.17 0.48 -0.11 0.00 -1.52 0.00 0.00 31.29 30.31 2gtt h VAL 240 CO -0.18 0.00 0.09 0.28 0.02 0.00 0.00 177.57 177.78 2gtt h SER 241 N -0.28 -0.14 0.30 0.57 0.02 0.11 0.41 113.55 114.55 2gtt h SER 241 Ca 0.09 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2gtt h SER 241 Cb 0.41 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2gtt h SER 241 CO -0.27 -0.09 -0.15 0.15 -1.14 0.00 0.00 176.83 175.34 2gtt h PHE 242 N 0.19 -0.38 -0.11 3.45 3.57 -1.23 -0.59 116.94 121.84 2gtt h PHE 242 Ca 0.38 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.90 2gtt h PHE 242 Cb 0.65 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 2gtt h PHE 242 CO -0.32 -0.16 0.20 0.00 -2.23 0.00 0.00 178.31 175.79 2gtt h THR 243 N -0.51 0.26 0.00 4.41 1.03 0.82 -1.70 112.91 117.21 2gtt h THR 243 Ca -0.04 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.36 2gtt h THR 243 Cb 0.38 0.83 0.00 0.00 -1.07 0.00 0.00 68.15 68.29 2gtt h THR 243 CO 0.07 0.00 -0.00 1.23 -0.01 0.00 0.00 175.52 176.81 2gtt h GLY 244 N 0.00 -0.00 -0.04 2.99 0.00 -0.62 -3.34 103.07 102.06 2gtt h GLY 244 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2gtt h GLY 244 CO -0.00 -0.00 -0.02 0.33 0.00 0.00 0.00 176.54 176.85 2gtt n PHE 245 N -2.02 -0.02 -0.29 5.60 7.35 -0.26 0.14 117.46 127.96 2gtt n PHE 245 Ca -0.00 0.05 0.07 0.00 -0.76 0.00 0.00 57.45 56.81 2gtt n PHE 245 Cb 0.00 -0.37 0.29 0.00 0.35 0.00 0.00 39.48 39.75 2gtt n PHE 245 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2gtt h ILE 246 N 0.00 0.96 0.00 -2.13 3.07 -1.60 -3.02 117.51 114.79 2gtt h ILE 246 Ca 0.01 -0.31 -0.25 0.00 1.55 0.00 0.00 64.86 65.87 2gtt h ILE 246 Cb 0.02 -0.01 -0.04 0.00 -0.27 0.00 0.00 36.82 36.52 2gtt h ILE 246 CO -0.04 0.16 -1.39 1.17 -1.05 0.00 0.00 178.15 177.01 2gtt n LYS 247 N -4.54 0.56 -0.10 0.16 4.81 0.25 -3.02 118.16 116.29 2gtt n LYS 247 Ca 0.16 0.52 -0.06 0.00 -0.87 0.00 0.00 58.31 58.06 2gtt n LYS 247 Cb 0.31 -1.70 0.05 0.00 0.02 0.00 0.00 35.03 33.71 2gtt n LYS 247 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2gtt n GLN 248 N -4.42 -2.09 0.00 1.64 7.27 0.36 -4.54 117.38 115.61 2gtt n GLN 248 Ca -0.33 -0.29 0.00 0.00 0.07 0.00 0.00 57.00 56.45 2gtt n GLN 248 Cb 0.68 -0.33 0.00 0.00 2.41 0.00 0.00 30.24 33.00 2gtt n GLN 248 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2gtt n ILE 249 N -3.29 0.00 -1.78 1.69 5.41 -1.25 -4.27 119.36 115.86 2gtt n ILE 249 Ca 0.03 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.37 2gtt n ILE 249 Cb 0.11 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.04 2gtt n ILE 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gtt s ASN 250 N -2.23 6.33 -0.32 4.38 4.22 -1.26 -4.86 114.94 121.20 2gtt s ASN 250 Ca 0.00 3.05 -0.03 0.00 -2.14 0.00 0.00 52.86 53.73 2gtt s ASN 250 Cb 0.00 -2.66 0.05 0.00 1.28 0.00 0.00 41.25 39.92 2gtt s ASN 250 CO 0.00 -0.90 2.64 -0.11 -2.04 0.00 0.00 177.10 176.69 2gtt n LEU 251 N 0.90 6.23 -4.92 3.54 7.94 -1.26 -4.19 117.00 125.24 2gtt n LEU 251 Ca 0.03 -3.62 -0.26 0.00 -1.11 0.00 0.00 56.01 51.05 2gtt n LEU 251 Cb 0.39 -1.20 0.02 0.00 0.53 0.00 0.00 43.42 43.15 2gtt n LEU 251 CO 0.64 1.54 0.45 -0.89 -1.11 0.00 0.00 177.39 178.02 2gtt s THR 252 N -1.66 4.05 -0.56 1.96 2.01 -1.17 -5.03 115.64 115.25 2gtt s THR 252 Ca 0.49 -0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.46 2gtt s THR 252 Cb 0.31 -3.56 0.14 0.00 0.01 0.00 0.00 72.50 69.40 2gtt s THR 252 CO -0.11 -0.53 0.33 0.00 -0.69 0.00 0.00 174.62 173.61 2gtt s ALA 253 N -2.83 3.20 0.00 7.40 0.00 -1.26 -4.31 121.76 123.96 2gtt s ALA 253 Ca 0.51 -3.30 0.00 0.00 0.00 0.00 0.00 51.96 49.17 2gtt s ALA 253 Cb -0.10 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.92 2gtt s ALA 253 CO 0.43 -2.05 0.00 2.89 0.00 0.00 0.00 175.76 177.04 2gtt n ARG 254 N 2.83 0.00 0.16 0.00 1.85 -1.26 -4.36 116.66 115.88 2gtt n ARG 254 Ca 0.11 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 57.01 2gtt n ARG 254 Cb 0.34 -1.91 0.06 0.00 -1.05 0.00 0.00 32.46 29.90 2gtt n ARG 254 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2gtt h GLU 255 N 0.00 0.00 0.00 2.89 4.22 -1.99 -3.17 114.58 116.53 2gtt h GLU 255 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2gtt h GLU 255 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gtt h GLU 255 CO 0.00 0.33 0.31 0.00 -2.18 0.00 0.00 179.01 177.48 2gtt h ALA 256 N 1.65 1.30 -0.98 2.92 0.00 -1.90 0.13 119.26 122.38 2gtt h ALA 256 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2gtt h ALA 256 Cb 1.27 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 2gtt h ALA 256 CO 0.04 -0.30 0.61 0.82 0.00 0.00 0.00 179.25 180.42 2gtt h ILE 257 N 0.00 0.88 -1.82 0.00 2.04 -1.92 -0.46 117.51 116.24 2gtt h ILE 257 Ca 0.00 -0.32 0.55 0.00 1.00 0.00 0.00 64.86 66.09 2gtt h ILE 257 Cb 0.62 -0.13 -0.10 0.00 -0.74 0.00 0.00 36.82 36.47 2gtt h ILE 257 CO 0.00 0.17 1.28 0.18 0.00 0.00 0.00 178.15 179.78 2gtt n LEU 258 N -4.66 0.06 -0.09 1.44 4.32 0.44 0.60 117.00 119.11 2gtt n LEU 258 Ca 0.19 1.12 0.14 0.00 -0.02 0.00 0.00 56.01 57.44 2gtt n LEU 258 Cb 0.38 -0.56 0.66 0.00 -1.62 0.00 0.00 43.42 42.28 2gtt n LEU 258 CO 0.26 -1.15 0.91 -1.22 -1.22 0.00 0.00 177.39 174.97 2gtt n TYR 259 N -4.17 0.00 -2.55 -1.77 4.02 -0.18 -4.65 117.16 107.86 2gtt n TYR 259 Ca 0.44 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.90 2gtt n TYR 259 Cb 1.90 -0.20 -0.00 0.00 -0.02 0.00 0.00 39.34 41.02 2gtt n TYR 259 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gtt s PHE 260 N -2.48 2.73 -0.33 -0.72 0.40 0.20 -4.87 117.98 112.91 2gtt s PHE 260 Ca 0.29 -1.51 -0.06 0.00 -0.60 0.00 0.00 56.93 55.05 2gtt s PHE 260 Cb 0.20 -4.72 -0.19 0.00 0.51 0.00 0.00 43.02 38.83 2gtt s PHE 260 CO 0.47 -1.78 3.38 1.19 0.70 0.00 0.00 175.22 179.17 2gtt n PHE 261 N 8.71 0.65 -3.78 0.36 0.99 -1.26 -4.84 117.46 118.29 2gtt n PHE 261 Ca 0.49 -1.83 -0.13 0.00 -0.00 0.00 0.00 57.45 55.98 2gtt n PHE 261 Cb 0.46 -1.70 -0.10 0.00 -1.00 0.00 0.00 39.48 37.13 2gtt n PHE 261 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2gtt s HIS 262 N 0.71 -0.26 0.40 1.38 2.46 -1.26 -5.03 115.29 113.69 2gtt s HIS 262 Ca 0.66 0.59 0.11 0.00 0.47 0.00 0.00 55.06 56.89 2gtt s HIS 262 Cb 0.31 0.09 0.92 0.00 -0.13 0.00 0.00 32.58 33.77 2gtt s HIS 262 CO -0.04 -0.23 1.96 -0.22 -2.47 0.00 0.00 174.74 173.74 2gtt h LYS 263 N 5.11 0.53 -0.87 2.88 3.64 -2.04 -2.95 116.57 122.87 2gtt h LYS 263 Ca -0.27 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.15 2gtt h LYS 263 Cb 1.19 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.82 2gtt h LYS 263 CO 0.35 0.35 0.53 -0.91 -2.27 0.00 0.00 179.45 177.50 2gtt h ASN 264 N 0.54 0.81 -0.43 4.20 2.35 -1.96 -1.77 115.58 119.33 2gtt h ASN 264 Ca 0.31 0.03 0.12 0.00 -0.55 0.00 0.00 56.30 56.21 2gtt h ASN 264 Cb 0.49 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2gtt h ASN 264 CO -0.10 0.49 0.39 -0.26 -1.65 0.00 0.00 177.43 176.30 2gtt h PHE 265 N 0.93 0.00 0.00 1.19 0.04 -1.87 -3.19 116.94 114.03 2gtt h PHE 265 Ca 0.40 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.17 2gtt h PHE 265 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2gtt h PHE 265 CO -0.04 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.06 2gtt n GLU 266 N -3.96 0.00 -0.33 1.51 1.02 -0.66 0.17 120.64 118.38 2gtt n GLU 266 Ca 0.07 0.84 -0.06 0.00 -0.02 0.00 0.00 57.16 57.99 2gtt n GLU 266 Cb 0.58 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.51 2gtt n GLU 266 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gtt h GLU 267 N 0.00 -0.08 -0.55 3.49 5.08 -1.77 -1.37 114.58 119.39 2gtt h GLU 267 Ca 0.00 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2gtt h GLU 267 Cb 0.00 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 2gtt h GLU 267 CO 0.00 -0.05 0.24 0.93 -1.00 0.00 0.00 179.01 179.12 2gtt h GLU 268 N -0.08 0.43 0.99 2.33 5.08 -1.54 0.35 114.58 122.14 2gtt h GLU 268 Ca 0.24 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2gtt h GLU 268 Cb 0.54 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2gtt h GLU 268 CO -0.87 0.29 -0.47 0.82 -1.00 0.00 0.00 179.01 177.78 2gtt h ILE 269 N 0.45 0.00 -1.13 3.13 1.08 0.74 -1.85 117.51 119.93 2gtt h ILE 269 Ca 0.26 -0.00 0.32 0.00 -0.39 0.00 0.00 64.86 65.05 2gtt h ILE 269 Cb 0.25 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.91 2gtt h ILE 269 CO -0.23 0.00 0.74 -0.09 -0.69 0.00 0.00 178.15 177.87 2gtt h ARG 270 N -1.32 0.27 -0.26 2.37 2.43 -0.92 0.47 114.38 117.41 2gtt h ARG 270 Ca -0.14 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.94 2gtt h ARG 270 Cb 1.01 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2gtt h ARG 270 CO 0.22 0.18 -0.13 -0.09 -1.51 0.00 0.00 179.97 178.64 2gtt h ARG 271 N 0.27 0.54 -0.01 0.20 2.43 0.25 -3.07 114.38 115.00 2gtt h ARG 271 Ca 0.65 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2gtt h ARG 271 Cb 1.85 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.39 2gtt h ARG 271 CO -0.29 0.80 -0.00 0.00 -1.51 0.00 0.00 179.97 178.97 2gtt n MET 272 N -4.46 1.64 -0.06 0.20 0.00 0.07 -3.71 117.12 110.81 2gtt n MET 272 Ca -0.04 -0.93 0.07 0.00 0.00 0.00 0.00 57.70 56.80 2gtt n MET 272 Cb 0.36 -1.48 0.10 0.00 0.00 0.00 0.00 33.22 32.19 2gtt n MET 272 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2gtt n PHE 273 N 0.13 0.00 -1.63 3.17 3.01 -0.70 -5.01 117.46 116.43 2gtt n PHE 273 Ca 0.19 -0.82 -0.54 0.00 1.01 0.00 0.00 57.45 57.29 2gtt n PHE 273 Cb 0.35 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 39.63 2gtt n PHE 273 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2gtt n GLU 274 N -1.12 1.09 -2.75 -1.08 4.07 -1.16 -4.88 120.64 114.80 2gtt n GLU 274 Ca 0.11 0.40 -0.32 0.00 -0.06 0.00 0.00 57.16 57.29 2gtt n GLU 274 Cb 0.53 -2.04 -0.05 0.00 -0.06 0.00 0.00 31.44 29.82 2gtt n GLU 274 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2gtt s PRO 275 N 1.47 3.98 0.00 5.31 0.04 -1.26 -4.27 135.00 140.27 2gtt s PRO 275 Ca 0.89 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2gtt s PRO 275 Cb -1.01 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2gtt s PRO 275 CO 0.54 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.91 2gtt n GLY 276 N -1.06 2.27 3.23 0.56 0.00 -1.26 -5.07 105.19 103.86 2gtt n GLY 276 Ca 0.05 -0.76 -0.49 0.00 0.00 0.00 0.00 46.02 44.82 2gtt n GLY 276 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 277 N 0.00 0.00 -1.21 1.61 3.00 -1.26 -4.74 117.38 114.77 2gtt n GLN 277 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 2gtt n GLN 277 Cb 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 30.24 29.06 2gtt n GLN 277 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2gtt n GLU 278 N 1.10 2.13 -0.10 -1.09 1.02 -1.26 -4.64 120.64 117.80 2gtt n GLU 278 Ca 0.18 -1.70 -0.06 0.00 -0.02 0.00 0.00 57.16 55.56 2gtt n GLU 278 Cb 0.18 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 2gtt n GLU 278 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2gtt h THR 279 N 1.84 0.66 -0.41 2.62 2.02 -1.96 -2.42 112.91 115.25 2gtt h THR 279 Ca 0.30 -0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.43 2gtt h THR 279 Cb 1.01 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2gtt h THR 279 CO 0.61 0.00 0.11 0.00 0.37 0.00 0.00 175.52 176.61 2gtt h ALA 280 N 1.35 0.55 -1.38 6.16 0.00 -1.98 -3.45 119.26 120.50 2gtt h ALA 280 Ca 0.17 -0.19 -0.77 0.00 0.00 0.00 0.00 54.91 54.12 2gtt h ALA 280 Cb 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.91 2gtt h ALA 280 CO -0.35 0.22 0.71 0.28 0.00 0.00 0.00 179.25 180.10 2gtt n VAL 281 N -4.56 0.16 0.32 0.00 0.31 -0.91 -4.87 118.33 108.78 2gtt n VAL 281 Ca -0.00 -0.03 0.21 0.00 -0.01 0.00 0.00 64.34 64.51 2gtt n VAL 281 Cb 0.20 -0.87 1.06 0.00 -0.91 0.00 0.00 33.84 33.32 2gtt n VAL 281 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 282 N 5.88 0.00 -0.01 5.55 0.11 -1.87 -3.28 132.00 138.37 2gtt h PRO 282 Ca -0.46 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 2gtt h PRO 282 Cb 1.34 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.16 2gtt h PRO 282 CO 0.91 0.00 -0.77 0.72 -0.21 0.00 0.00 178.00 178.65 2gtt n HIS 283 N -3.06 0.00 -1.16 0.65 8.25 -1.26 -5.05 115.22 113.60 2gtt n HIS 283 Ca -0.02 -0.56 -0.29 0.00 -0.26 0.00 0.00 57.72 56.59 2gtt n HIS 283 Cb 0.13 0.10 0.20 0.00 1.12 0.00 0.00 29.99 31.54 2gtt n HIS 283 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2gtt s SER 284 N -1.70 2.00 0.24 0.41 1.04 -1.24 -4.91 113.70 109.55 2gtt s SER 284 Ca 0.22 0.96 -0.06 0.00 0.48 0.00 0.00 55.95 57.55 2gtt s SER 284 Cb 0.26 -1.47 0.31 0.00 0.10 0.00 0.00 66.02 65.22 2gtt s SER 284 CO -0.11 -3.49 1.88 1.88 0.98 0.00 0.00 173.24 174.37 2gtt h TYR 285 N -2.14 1.07 -0.93 5.02 -1.99 -1.95 -2.91 116.97 113.15 2gtt h TYR 285 Ca -0.51 0.03 0.20 0.00 2.00 0.00 0.00 58.73 60.45 2gtt h TYR 285 Cb 1.32 -0.35 -0.18 0.00 2.00 0.00 0.00 36.73 39.52 2gtt h TYR 285 CO -0.56 0.59 -0.17 0.34 -0.00 0.00 0.00 178.16 178.35 2gtt n PHE 286 N -4.55 0.39 0.14 4.88 7.35 -1.26 -0.55 117.46 123.86 2gtt n PHE 286 Ca 0.12 1.13 0.03 0.00 -0.76 0.00 0.00 57.45 57.97 2gtt n PHE 286 Cb 0.13 -1.07 0.16 0.00 0.35 0.00 0.00 39.48 39.04 2gtt n PHE 286 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2gtt n ILE 287 N -5.48 0.36 -1.16 -2.13 -5.35 -1.10 -0.30 119.36 104.20 2gtt n ILE 287 Ca 0.16 0.71 0.00 0.00 -0.27 0.00 0.00 62.75 63.35 2gtt n ILE 287 Cb 0.52 -1.71 0.00 0.00 -1.74 0.00 0.00 39.64 36.71 2gtt n ILE 287 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2gtt n HIS 288 N -1.79 0.00 -0.17 4.28 8.25 0.28 -3.43 115.22 122.65 2gtt n HIS 288 Ca -0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.52 2gtt n HIS 288 Cb 0.50 0.01 0.13 0.00 1.12 0.00 0.00 29.99 31.75 2gtt n HIS 288 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2gtt n PHE 289 N 0.00 0.29 0.22 4.41 1.16 0.59 0.13 117.46 124.27 2gtt n PHE 289 Ca 0.00 0.57 0.08 0.00 -1.87 0.00 0.00 57.45 56.23 2gtt n PHE 289 Cb 0.26 -0.85 0.53 0.00 -1.61 0.00 0.00 39.48 37.81 2gtt n PHE 289 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 2gtt h ARG 290 N 0.00 0.00 0.00 3.97 9.65 -1.84 -2.81 114.38 123.35 2gtt h ARG 290 Ca 0.28 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 59.10 2gtt h ARG 290 Cb 0.57 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 2gtt h ARG 290 CO -0.45 0.24 -0.75 0.66 2.80 0.00 0.00 179.97 182.47 2gtt h SER 291 N 0.00 0.00 0.00 -3.80 4.64 -0.62 -3.42 113.55 110.36 2gtt h SER 291 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gtt h SER 291 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2gtt h SER 291 CO 0.03 0.27 0.00 0.18 -0.87 0.00 0.00 176.83 176.44 2gtt n LEU 292 N -2.97 0.27 0.00 5.97 4.77 -1.10 -3.10 117.00 120.85 2gtt n LEU 292 Ca -0.01 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.94 2gtt n LEU 292 Cb 0.66 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.78 2gtt n LEU 292 CO 0.40 0.00 0.79 0.61 -1.33 0.00 0.00 177.39 177.86 2gtt n GLY 293 N 2.94 0.62 3.24 -0.72 0.00 -1.08 -4.80 105.19 105.38 2gtt n GLY 293 Ca 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 2gtt n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gtt n LEU 294 N 0.00 -5.43 0.13 0.99 4.77 -1.26 -4.74 117.00 111.46 2gtt n LEU 294 Ca -0.02 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2gtt n LEU 294 Cb 0.57 -2.76 0.00 0.00 -2.33 0.00 0.00 43.42 38.90 2gtt n LEU 294 CO 0.21 -0.89 0.00 -1.54 -1.33 0.00 0.00 177.39 173.84 2gtt n SER 295 N -1.56 -1.61 0.00 -1.43 3.41 -1.26 -3.74 113.62 107.43 2gtt n SER 295 Ca -0.06 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 2gtt n SER 295 Cb 0.56 1.65 0.00 0.00 -0.26 0.00 0.00 64.21 66.16 2gtt n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 296 N -0.07 1.78 3.62 5.00 0.00 -1.26 -4.11 105.19 110.14 2gtt n GLY 296 Ca 0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2gtt n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gtt s LYS 297 N 0.00 3.12 0.07 1.61 -0.14 -1.26 -5.08 119.74 118.05 2gtt s LYS 297 Ca 0.00 -0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 53.85 2gtt s LYS 297 Cb 0.00 -2.79 -0.05 0.00 -1.68 0.00 0.00 37.83 33.31 2gtt s LYS 297 CO 0.00 0.58 1.00 0.45 -0.76 0.00 0.00 175.35 176.61 2gtt s SER 298 N -0.54 7.40 0.00 2.83 0.15 -1.26 -4.29 113.70 117.98 2gtt s SER 298 Ca 0.09 1.78 0.16 0.00 0.70 0.00 0.00 55.95 58.68 2gtt s SER 298 Cb -0.12 -2.58 0.93 0.00 -1.71 0.00 0.00 66.02 62.54 2gtt s SER 298 CO 0.02 -0.19 1.60 -0.81 1.20 0.00 0.00 173.24 175.07 2gtt n PRO 299 N 3.29 1.06 -0.15 5.44 -0.04 -1.26 -2.58 135.00 140.75 2gtt n PRO 299 Ca 0.04 -0.09 0.06 0.00 -0.04 0.00 0.00 63.50 63.48 2gtt n PRO 299 Cb 0.49 -1.26 0.14 0.00 -0.04 0.00 0.00 33.50 32.84 2gtt n PRO 299 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gtt n TYR 300 N -0.66 0.39 -1.27 0.54 4.02 -1.26 -4.60 117.16 114.32 2gtt n TYR 300 Ca 0.12 -0.39 -0.29 0.00 -0.01 0.00 0.00 57.90 57.33 2gtt n TYR 300 Cb 0.08 -0.02 0.14 0.00 -0.02 0.00 0.00 39.34 39.52 2gtt n TYR 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2gtt s SER 301 N -1.00 3.41 0.49 7.72 1.04 -1.07 -1.68 113.70 122.61 2gtt s SER 301 Ca 0.23 1.35 0.28 0.00 0.48 0.00 0.00 55.95 58.29 2gtt s SER 301 Cb 0.12 -2.02 0.94 0.00 0.10 0.00 0.00 66.02 65.16 2gtt s SER 301 CO 0.17 -2.66 1.83 0.77 0.98 0.00 0.00 173.24 174.33 2gtt h SER 302 N -1.56 0.00 0.07 7.02 4.64 -1.88 -2.55 113.55 119.29 2gtt h SER 302 Ca -0.50 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.60 2gtt h SER 302 Cb 1.30 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.41 2gtt h SER 302 CO 0.57 0.06 -0.87 0.78 -0.87 0.00 0.00 176.83 176.49 2gtt h ASN 303 N 0.00 0.65 -0.81 4.97 4.21 -1.94 -2.94 115.58 119.72 2gtt h ASN 303 Ca -0.00 -0.83 0.10 0.00 1.21 0.00 0.00 56.30 56.78 2gtt h ASN 303 Cb 0.73 -0.20 -0.06 0.00 -1.12 0.00 0.00 38.32 37.67 2gtt h ASN 303 CO 0.01 1.40 0.53 0.00 -1.29 0.00 0.00 177.43 178.08 2gtt h ALA 304 N 0.26 1.75 -0.90 -0.83 0.00 -1.80 -1.78 119.26 115.95 2gtt h ALA 304 Ca -0.13 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.21 2gtt h ALA 304 Cb 1.60 -0.17 -0.42 0.00 0.00 0.00 0.00 17.79 18.79 2gtt h ALA 304 CO 0.17 0.09 -0.74 1.55 0.00 0.00 0.00 179.25 180.31 2gtt n VAL 305 N -4.51 2.54 -0.14 0.00 3.14 -0.98 -4.83 118.33 113.55 2gtt n VAL 305 Ca 0.14 -4.31 -0.12 0.00 -2.96 0.00 0.00 64.34 57.09 2gtt n VAL 305 Cb 0.33 -1.16 -0.09 0.00 -1.06 0.00 0.00 33.84 31.86 2gtt n VAL 305 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gtt h GLY 306 N 2.25 -1.14 0.29 7.55 0.00 -1.12 -0.40 103.07 110.50 2gtt h GLY 306 Ca 0.37 0.75 0.06 0.00 0.00 0.00 0.00 47.33 48.50 2gtt h GLY 306 CO 0.80 -0.20 -0.18 0.45 0.00 0.00 0.00 176.54 177.41 2gtt h HIS 307 N -0.31 -0.47 0.04 5.60 3.86 -1.87 0.16 115.15 122.17 2gtt h HIS 307 Ca 0.07 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2gtt h HIS 307 Cb 0.50 0.24 -0.05 0.00 1.06 0.00 0.00 27.41 29.16 2gtt h HIS 307 CO -0.74 -0.26 -0.33 0.28 0.86 0.00 0.00 177.93 177.75 2gtt h VAL 308 N -0.19 0.30 -0.09 2.45 2.07 -1.90 -2.20 116.25 116.68 2gtt h VAL 308 Ca 0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 2gtt h VAL 308 Cb 0.38 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2gtt h VAL 308 CO -0.33 0.00 -0.08 0.15 0.02 0.00 0.00 177.57 177.34 2gtt h PHE 309 N -0.51 -0.25 -0.81 1.57 3.57 0.05 -0.29 116.94 120.28 2gtt h PHE 309 Ca 0.05 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.65 2gtt h PHE 309 Cb 0.57 0.12 -0.11 0.00 2.79 0.00 0.00 35.95 39.32 2gtt h PHE 309 CO -0.33 -0.06 -0.54 -0.91 -2.23 0.00 0.00 178.31 174.24 2gtt h ASN 310 N -0.03 -1.92 -0.36 0.41 4.21 -0.61 0.02 115.58 117.30 2gtt h ASN 310 Ca 0.02 0.30 0.06 0.00 1.21 0.00 0.00 56.30 57.88 2gtt h ASN 310 Cb 0.07 0.85 -0.08 0.00 -1.12 0.00 0.00 38.32 38.04 2gtt h ASN 310 CO -0.10 -0.29 -0.47 0.25 -1.29 0.00 0.00 177.43 175.52 2gtt h LEU 311 N -0.12 -1.57 -0.86 1.61 5.85 -0.74 0.62 115.31 120.10 2gtt h LEU 311 Ca 0.16 0.22 0.22 0.00 0.84 0.00 0.00 57.88 59.32 2gtt h LEU 311 Cb 0.50 0.66 -0.15 0.00 0.37 0.00 0.00 40.66 42.04 2gtt h LEU 311 CO -0.83 -0.39 0.10 0.40 -0.34 0.00 0.00 178.44 177.37 2gtt h ILE 312 N -0.38 0.25 0.23 4.05 2.04 0.73 0.58 117.51 125.01 2gtt h ILE 312 Ca 0.11 -0.04 -0.33 0.00 1.00 0.00 0.00 64.86 65.60 2gtt h ILE 312 Cb 0.60 0.12 0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2gtt h ILE 312 CO -0.56 0.02 -1.43 0.45 0.00 0.00 0.00 178.15 176.63 2gtt h HIS 313 N 0.12 0.96 -0.98 1.37 3.86 0.23 -2.05 115.15 118.66 2gtt h HIS 313 Ca 0.51 -0.69 0.14 0.00 -1.16 0.00 0.00 60.37 59.17 2gtt h HIS 313 Cb 0.99 -0.04 -0.09 0.00 1.06 0.00 0.00 27.41 29.32 2gtt h HIS 313 CO -0.38 1.53 0.60 0.74 0.86 0.00 0.00 177.93 181.28 2gtt h PHE 314 N 0.16 1.08 -0.78 2.45 0.05 0.12 0.51 116.94 120.54 2gtt h PHE 314 Ca -0.24 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.57 2gtt h PHE 314 Cb 2.12 -0.34 -0.04 0.00 2.00 0.00 0.00 35.95 39.70 2gtt h PHE 314 CO 0.12 0.38 0.42 0.28 -0.18 0.00 0.00 178.31 179.33 2gtt h VAL 315 N 0.90 1.23 0.11 -0.55 2.07 -0.91 -1.64 116.25 117.47 2gtt h VAL 315 Ca 0.51 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2gtt h VAL 315 Cb 0.59 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2gtt h VAL 315 CO -0.30 0.26 -0.33 1.23 0.02 0.00 0.00 177.57 178.45 2gtt h GLY 316 N 1.08 -0.62 0.78 2.17 0.00 0.53 -1.83 103.07 105.17 2gtt h GLY 316 Ca 0.27 0.39 0.06 0.00 0.00 0.00 0.00 47.33 48.05 2gtt h GLY 316 CO -0.04 -0.25 0.62 0.00 0.00 0.00 0.00 176.54 176.87 2gtt h TYR 318 N 1.16 1.11 -0.21 0.00 3.20 -0.86 0.47 116.97 121.84 2gtt h TYR 318 Ca 0.41 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.31 2gtt h TYR 318 Cb 0.12 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.04 2gtt h TYR 318 CO -0.01 0.45 0.00 -1.33 -1.64 0.00 0.00 178.16 175.63 2gtt n MET 319 N -4.63 1.57 -0.24 1.82 2.81 0.10 -4.90 117.12 113.66 2gtt n MET 319 Ca 0.18 -0.78 0.00 0.00 -1.81 0.00 0.00 57.70 55.28 2gtt n MET 319 Cb 0.33 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 2gtt n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtt n GLY 320 N 0.76 2.10 3.56 3.03 0.00 0.16 -4.96 105.19 109.83 2gtt n GLY 320 Ca 0.07 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.55 2gtt n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 321 N -2.00 0.75 0.06 1.61 1.13 -1.05 -4.91 117.38 112.97 2gtt n GLN 321 Ca 0.00 0.27 -0.04 0.00 -1.94 0.00 0.00 57.00 55.29 2gtt n GLN 321 Cb 0.00 -1.86 -0.02 0.00 0.11 0.00 0.00 30.24 28.48 2gtt n GLN 321 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2gtt h VAL 322 N 3.18 0.00 -0.50 5.09 2.07 -1.93 -2.61 116.25 121.56 2gtt h VAL 322 Ca -0.49 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.28 2gtt h VAL 322 Cb 1.37 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2gtt h VAL 322 CO 0.73 0.00 -0.27 -1.14 0.02 0.00 0.00 177.57 176.91 2gtt n ARG 323 N -4.92 -0.19 -0.09 1.57 0.00 -1.26 0.17 116.66 111.94 2gtt n ARG 323 Ca -0.03 0.76 -0.13 0.00 -0.00 0.00 0.00 57.85 58.44 2gtt n ARG 323 Cb 0.10 -1.11 -0.04 0.00 0.00 0.00 0.00 32.46 31.40 2gtt n ARG 323 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2gtt h SER 324 N 0.00 0.72 -0.98 6.15 4.64 -1.92 -3.03 113.55 119.14 2gtt h SER 324 Ca 0.10 -0.46 0.26 0.00 -0.47 0.00 0.00 61.79 61.21 2gtt h SER 324 Cb 0.23 -0.20 -0.13 0.00 -0.31 0.00 0.00 62.40 61.98 2gtt h SER 324 CO -0.47 1.04 0.54 0.25 -0.87 0.00 0.00 176.83 177.31 2gtt h LEU 325 N 0.42 0.55 -4.59 5.97 5.85 0.21 -1.17 115.31 122.55 2gtt h LEU 325 Ca 0.05 0.15 -0.58 0.00 0.84 0.00 0.00 57.88 58.34 2gtt h LEU 325 Cb 0.83 0.08 -0.42 0.00 0.37 0.00 0.00 40.66 41.52 2gtt h LEU 325 CO 0.07 0.02 -0.74 -0.46 -0.34 0.00 0.00 178.44 176.99 2gtt n ASN 326 N -4.97 4.60 -4.81 1.25 0.23 -0.60 -0.88 115.26 110.08 2gtt n ASN 326 Ca 0.27 -3.69 -0.28 0.00 -0.53 0.00 0.00 54.58 50.34 2gtt n ASN 326 Cb 0.78 -0.47 -0.06 0.00 -2.08 0.00 0.00 39.78 37.95 2gtt n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gtt s ALA 327 N -3.52 3.65 0.16 -2.53 0.00 -0.44 -4.94 121.76 114.13 2gtt s ALA 327 Ca 0.47 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 2gtt s ALA 327 Cb 0.39 -1.48 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 2gtt s ALA 327 CO -0.18 0.64 1.22 0.95 0.00 0.00 0.00 175.76 178.39 2gtt s THR 328 N -1.57 3.62 -0.10 0.00 -4.23 -1.26 -2.99 115.64 109.11 2gtt s THR 328 Ca 0.31 1.31 -0.21 0.00 -1.18 0.00 0.00 61.69 61.92 2gtt s THR 328 Cb -0.11 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 2gtt s THR 328 CO 0.24 0.18 0.60 0.54 -0.54 0.00 0.00 174.62 175.64 2gtt s VAL 329 N 0.23 5.10 -0.45 2.29 0.11 -0.71 -4.92 120.40 122.06 2gtt s VAL 329 Ca 0.55 1.21 -0.28 0.00 -2.93 0.00 0.00 61.98 60.53 2gtt s VAL 329 Cb -0.32 -3.94 -0.01 0.00 -1.53 0.00 0.00 36.38 30.58 2gtt s VAL 329 CO 0.35 0.27 1.72 -0.63 -3.33 0.00 0.00 175.10 173.48 2gtt s ILE 330 N 0.84 3.54 0.30 7.04 -1.09 -1.26 -4.87 121.20 125.69 2gtt s ILE 330 Ca 0.32 0.48 0.11 0.00 -2.23 0.00 0.00 60.65 59.33 2gtt s ILE 330 Cb -0.16 -3.90 0.01 0.00 -1.58 0.00 0.00 42.46 36.82 2gtt s ILE 330 CO 0.14 -0.69 1.67 0.00 -1.23 0.00 0.00 174.94 174.83 2gtt h ALA 331 N 13.01 1.09 0.07 9.38 0.00 -1.97 -3.26 119.26 137.58 2gtt h ALA 331 Ca -0.30 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 2gtt h ALA 331 Cb 1.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gtt h ALA 331 CO 1.11 0.69 -0.03 0.00 0.00 0.00 0.00 179.25 181.02 2gtt h ALA 332 N 1.45 -0.09 0.00 0.00 0.00 -2.01 -3.41 119.26 115.20 2gtt h ALA 332 Ca -0.01 -0.27 -0.60 0.00 0.00 0.00 0.00 54.91 54.03 2gtt h ALA 332 Cb 0.97 0.04 0.12 0.00 0.00 0.00 0.00 17.79 18.92 2gtt h ALA 332 CO 0.07 -0.24 1.63 0.00 0.00 0.00 0.00 179.25 180.71 2gtt n ALA 334 N 8.51 -0.86 -0.13 0.00 0.00 -1.26 -4.51 120.51 122.25 2gtt n ALA 334 Ca 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.79 2gtt n ALA 334 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 2gtt n ALA 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2gtt h PRO 335 N 0.53 0.84 -0.40 0.00 0.11 -1.81 -2.29 132.00 128.98 2gtt h PRO 335 Ca 0.00 -0.36 0.07 0.00 0.11 0.00 0.00 66.00 65.82 2gtt h PRO 335 Cb 0.00 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 30.99 2gtt h PRO 335 CO 0.00 1.00 -0.37 0.45 -0.21 0.00 0.00 178.00 178.87 2gtt h HIS 336 N 0.65 -1.05 -0.27 0.65 3.86 -1.95 0.23 115.15 117.27 2gtt h HIS 336 Ca 0.09 0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2gtt h HIS 336 Cb 0.74 0.52 -0.02 0.00 1.06 0.00 0.00 27.41 29.72 2gtt h HIS 336 CO 0.06 -0.41 -0.05 1.49 0.86 0.00 0.00 177.93 179.88 2gtt h GLU 337 N -0.29 0.42 -0.35 2.45 4.81 -1.92 -2.24 114.58 117.46 2gtt h GLU 337 Ca 0.16 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 2gtt h GLU 337 Cb 0.56 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2gtt h GLU 337 CO -0.55 0.49 -0.28 0.52 -0.73 0.00 0.00 179.01 178.46 2gtt h MET 338 N 0.40 0.82 -0.68 1.92 2.86 -0.49 -2.85 114.93 116.91 2gtt h MET 338 Ca 0.09 -0.41 0.11 0.00 -2.06 0.00 0.00 59.70 57.43 2gtt h MET 338 Cb 0.35 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2gtt h MET 338 CO 0.01 1.04 0.45 0.66 1.06 0.00 0.00 176.91 180.14 2gtt h SER 339 N 0.61 0.44 0.10 1.22 4.64 -0.02 0.46 113.55 121.00 2gtt h SER 339 Ca 0.06 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2gtt h SER 339 Cb 0.86 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2gtt h SER 339 CO 0.07 0.26 -0.05 0.58 -0.87 0.00 0.00 176.83 176.82 2gtt h VAL 340 N 0.48 1.10 -0.62 0.95 2.07 -1.32 -0.22 116.25 118.70 2gtt h VAL 340 Ca 0.32 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 67.07 2gtt h VAL 340 Cb 0.60 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 2gtt h VAL 340 CO -0.10 0.20 0.41 0.25 0.02 0.00 0.00 177.57 178.35 2gtt h LEU 341 N -0.53 0.52 -1.42 2.57 5.85 -1.11 0.34 115.31 121.53 2gtt h LEU 341 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2gtt h LEU 341 Cb 0.43 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2gtt h LEU 341 CO 0.02 0.33 0.38 1.23 -0.34 0.00 0.00 178.44 180.07 2gtt h GLY 342 N 0.59 0.83 0.00 3.75 0.00 0.37 -1.82 103.07 106.78 2gtt h GLY 342 Ca 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2gtt h GLY 342 CO -0.08 0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.37 2gtt n GLY 343 N -1.43 -2.64 0.30 4.60 0.00 0.10 -0.36 105.19 105.75 2gtt n GLY 343 Ca 0.06 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2gtt n GLY 343 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2gtt h TYR 344 N 0.00 0.71 -0.75 1.61 -1.99 -1.48 0.76 116.97 115.84 2gtt h TYR 344 Ca 0.00 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 2gtt h TYR 344 Cb 0.00 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.50 2gtt h TYR 344 CO 0.03 0.19 0.30 -0.07 -0.00 0.00 0.00 178.16 178.61 2gtt h LEU 345 N 0.61 1.03 0.23 3.88 4.07 -1.36 -1.77 115.31 122.00 2gtt h LEU 345 Ca 0.43 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 2gtt h LEU 345 Cb 0.56 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2gtt h LEU 345 CO -0.34 0.92 -0.11 1.23 -1.08 0.00 0.00 178.44 179.06 2gtt h GLY 346 N 1.07 -0.32 -0.33 0.83 0.00 0.24 -0.58 103.07 103.98 2gtt h GLY 346 Ca 0.25 0.12 0.12 0.00 0.00 0.00 0.00 47.33 47.82 2gtt h GLY 346 CO -0.02 -0.12 -0.21 -2.09 0.00 0.00 0.00 176.54 174.10 2gtt h GLU 347 N -0.39 -0.05 -0.47 4.80 4.81 0.54 0.45 114.58 124.27 2gtt h GLU 347 Ca -0.03 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 2gtt h GLU 347 Cb 0.30 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2gtt h GLU 347 CO 0.05 -0.04 -0.22 1.49 -0.73 0.00 0.00 179.01 179.57 2gtt h GLU 348 N -0.06 0.97 0.00 1.92 4.57 -1.16 -3.20 114.58 117.62 2gtt h GLU 348 Ca 0.29 -0.42 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 2gtt h GLU 348 Cb 0.50 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2gtt h GLU 348 CO -0.67 1.09 -0.60 0.74 -1.18 0.00 0.00 179.01 178.39 2gtt h PHE 349 N 0.81 0.00 -2.89 0.92 -1.00 -0.03 -3.42 116.94 111.34 2gtt h PHE 349 Ca 0.10 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.32 2gtt h PHE 349 Cb 0.79 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.32 2gtt h PHE 349 CO 0.05 0.08 0.92 0.12 -1.61 0.00 0.00 178.31 177.87 2gtt s PHE 350 N -3.24 2.78 -1.31 -0.55 5.36 0.15 -3.69 117.98 117.47 2gtt s PHE 350 Ca 0.03 0.94 -0.02 0.00 -0.96 0.00 0.00 56.93 56.91 2gtt s PHE 350 Cb 0.08 -3.54 0.01 0.00 -0.34 0.00 0.00 43.02 39.23 2gtt s PHE 350 CO 0.74 -1.87 0.85 0.41 -1.46 0.00 0.00 175.22 173.89 2gtt n GLY 351 N 3.65 -0.35 3.40 13.12 0.00 -1.26 -4.93 105.19 118.82 2gtt n GLY 351 Ca 0.14 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 2gtt n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gtt s LYS 352 N -5.92 0.64 0.10 1.61 2.20 -1.24 -5.15 119.74 111.98 2gtt s LYS 352 Ca 0.13 0.57 -0.00 0.00 -0.36 0.00 0.00 55.97 56.31 2gtt s LYS 352 Cb -0.06 0.31 -0.04 0.00 -1.51 0.00 0.00 37.83 36.53 2gtt s LYS 352 CO 0.79 -0.10 -0.00 0.20 -0.36 0.00 0.00 175.35 175.87 2gtt s GLY 353 N -0.03 0.79 -0.41 5.54 0.00 -1.26 -4.90 107.32 107.05 2gtt s GLY 353 Ca -0.02 -1.37 -0.04 0.00 0.00 0.00 0.00 44.72 43.28 2gtt s GLY 353 CO 0.02 -1.38 0.22 -0.51 0.00 0.00 0.00 173.10 171.45 2gtt s THR 354 N -3.89 3.51 0.21 0.90 -4.23 -1.26 -5.08 115.64 105.81 2gtt s THR 354 Ca 0.16 -1.92 0.07 0.00 -1.18 0.00 0.00 61.69 58.83 2gtt s THR 354 Cb 0.07 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.53 2gtt s THR 354 CO -0.03 -0.66 0.09 -0.36 -0.54 0.00 0.00 174.62 173.12 2gtt s PHE 355 N 1.21 2.97 0.07 3.99 0.40 -1.26 -5.11 117.98 120.24 2gtt s PHE 355 Ca 0.07 -0.12 -0.23 0.00 -0.60 0.00 0.00 56.93 56.05 2gtt s PHE 355 Cb -0.23 -1.38 0.06 0.00 0.51 0.00 0.00 43.02 41.97 2gtt s PHE 355 CO -0.03 0.54 0.54 -1.83 0.70 0.00 0.00 175.22 175.14 2gtt s GLU 356 N -3.39 1.09 0.35 0.44 -1.05 -1.26 -5.15 118.70 109.72 2gtt s GLU 356 Ca 0.31 -0.27 -0.27 0.00 -0.15 0.00 0.00 54.97 54.59 2gtt s GLU 356 Cb -0.08 0.50 -0.09 0.00 -0.44 0.00 0.00 34.13 34.01 2gtt s GLU 356 CO 0.22 -0.41 1.10 1.03 0.95 0.00 0.00 175.26 178.15 2gtt s ARG 357 N -2.69 4.34 0.00 -4.83 0.52 -1.26 -4.93 118.95 110.09 2gtt s ARG 357 Ca -0.04 1.72 0.00 0.00 -0.52 0.00 0.00 55.73 56.89 2gtt s ARG 357 Cb -0.00 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.61 2gtt s ARG 357 CO -0.04 -0.04 0.00 0.54 0.02 0.00 0.00 175.30 175.79 2gtt n ARG 358 N 0.50 2.48 -4.67 3.54 5.12 -1.26 -5.09 116.66 117.28 2gtt n ARG 358 Ca 0.02 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.62 2gtt n ARG 358 Cb 0.47 -0.64 -0.12 0.00 -1.16 0.00 0.00 32.46 31.01 2gtt n ARG 358 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gtt s PHE 359 N -0.98 2.72 0.03 -1.55 0.40 -1.26 -5.13 117.98 112.21 2gtt s PHE 359 Ca 0.00 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 2gtt s PHE 359 Cb 0.00 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 2gtt s PHE 359 CO 0.00 0.27 -0.04 -0.06 0.70 0.00 0.00 175.22 176.09 2gtt s PHE 360 N -0.88 0.40 0.24 0.36 0.40 -1.26 -5.04 117.98 112.20 2gtt s PHE 360 Ca 0.14 -0.61 -0.05 0.00 -0.60 0.00 0.00 56.93 55.82 2gtt s PHE 360 Cb -0.11 -0.27 0.26 0.00 0.51 0.00 0.00 43.02 43.42 2gtt s PHE 360 CO 0.04 -0.19 1.80 0.00 0.70 0.00 0.00 175.22 177.58 2gtt h ARG 361 N 4.37 1.05 -3.21 0.44 3.08 -2.00 -3.45 114.38 114.66 2gtt h ARG 361 Ca -0.33 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.39 2gtt h ARG 361 Cb 1.20 -0.17 -0.21 0.00 0.08 0.00 0.00 29.97 30.87 2gtt h ARG 361 CO 0.45 0.88 -0.37 0.16 -1.07 0.00 0.00 179.97 180.02 2gtt s ASP 362 N -6.45 -0.13 0.53 7.04 -4.77 -1.26 -5.04 116.67 106.60 2gtt s ASP 362 Ca -0.11 0.05 0.36 0.00 -3.30 0.00 0.00 52.55 49.54 2gtt s ASP 362 Cb 0.16 0.31 1.93 0.00 -1.09 0.00 0.00 42.92 44.23 2gtt s ASP 362 CO 0.82 -0.37 2.10 1.05 0.70 0.00 0.00 175.17 179.47 2gtt h GLU 363 N 4.28 0.00 0.03 2.11 4.11 -2.00 0.15 114.58 123.26 2gtt h GLU 363 Ca -0.29 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 58.89 2gtt h GLU 363 Cb 1.18 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.44 2gtt h GLU 363 CO 0.39 0.00 -1.03 0.87 0.07 0.00 0.00 179.01 179.31 2gtt h LYS 364 N 0.00 0.46 0.00 1.06 1.57 -1.99 -3.07 116.57 114.60 2gtt h LYS 364 Ca 0.00 -0.54 -0.01 0.00 -1.87 0.00 0.00 60.65 58.23 2gtt h LYS 364 Cb 0.03 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2gtt h LYS 364 CO 0.00 1.19 -0.06 1.49 -0.57 0.00 0.00 179.45 181.49 2gtt h GLU 365 N 0.24 0.00 -0.37 3.15 4.81 -1.14 -2.92 114.58 118.35 2gtt h GLU 365 Ca -0.11 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.02 2gtt h GLU 365 Cb 1.68 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.05 2gtt h GLU 365 CO 0.18 0.06 -0.18 1.25 -0.73 0.00 0.00 179.01 179.60 2gtt h LEU 366 N 0.00 0.79 -0.29 1.64 6.46 -1.23 -3.30 115.31 119.38 2gtt h LEU 366 Ca -0.00 -0.40 0.01 0.00 -0.12 0.00 0.00 57.88 57.37 2gtt h LEU 366 Cb 0.67 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 2gtt h LEU 366 CO 0.01 1.02 0.16 1.56 -0.62 0.00 0.00 178.44 180.56 2gtt h GLN 367 N 0.56 0.31 0.00 1.25 1.08 -1.46 -2.80 115.11 114.05 2gtt h GLN 367 Ca 0.08 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2gtt h GLN 367 Cb 0.72 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2gtt h GLN 367 CO 0.05 0.21 0.00 0.39 -0.95 0.00 0.00 178.83 178.53 2gtt n GLU 368 N -4.94 0.00 0.08 1.46 1.02 -1.24 0.84 120.64 117.86 2gtt n GLU 368 Ca -0.01 0.31 0.04 0.00 -0.02 0.00 0.00 57.16 57.47 2gtt n GLU 368 Cb 0.06 -1.12 0.21 0.00 -0.02 0.00 0.00 31.44 30.56 2gtt n GLU 368 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gtt n TYR 369 N -1.10 0.26 -0.00 -0.32 4.02 -1.25 -0.22 117.16 118.54 2gtt n TYR 369 Ca 0.00 0.13 -0.22 0.00 -0.01 0.00 0.00 57.90 57.81 2gtt n TYR 369 Cb 0.00 -0.58 -0.14 0.00 -0.02 0.00 0.00 39.34 38.61 2gtt n TYR 369 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2gtt h GLU 370 N 0.00 0.23 -2.35 -0.72 4.22 -1.14 -3.52 114.58 111.29 2gtt h GLU 370 Ca 0.00 -0.39 -0.65 0.00 0.08 0.00 0.00 59.36 58.40 2gtt h GLU 370 Cb 0.34 0.14 -0.38 0.00 0.50 0.00 0.00 28.75 29.35 2gtt h GLU 370 CO 0.00 1.18 -0.22 0.00 -2.18 0.00 0.00 179.01 177.79 2gtt n ALA 371 N -3.04 4.54 -1.75 2.92 0.00 0.25 -5.08 120.51 118.35 2gtt n ALA 371 Ca -0.28 -4.76 -0.41 0.00 0.00 0.00 0.00 53.44 47.98 2gtt n ALA 371 Cb 0.93 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 2gtt n ALA 371 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2gtt n GLU 398 N 0.67 3.22 -2.10 0.00 2.13 -1.26 -4.92 120.64 118.38 2gtt n GLU 398 Ca 0.31 -2.70 0.00 0.00 0.66 0.00 0.00 57.16 55.43 2gtt n GLU 398 Cb 0.38 -3.10 0.00 0.00 0.27 0.00 0.00 31.44 28.99 2gtt n GLU 398 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2gtt n THR 399 N 4.36-13.14 -3.94 6.31 5.66 -1.26 -5.03 114.28 107.24 2gtt n THR 399 Ca 0.56 3.33 -0.35 0.00 -3.05 0.00 0.00 64.05 64.54 2gtt n THR 399 Cb 0.35 -5.37 -0.11 0.00 -1.55 0.00 0.00 70.33 63.65 2gtt n THR 399 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2gtt s ARG 400 N -0.50 3.86 -0.25 1.09 3.52 -1.26 -4.87 118.95 120.54 2gtt s ARG 400 Ca 0.00 -0.39 -0.34 0.00 -0.13 0.00 0.00 55.73 54.87 2gtt s ARG 400 Cb 0.00 -3.25 0.16 0.00 -1.56 0.00 0.00 34.95 30.30 2gtt s ARG 400 CO 0.00 0.12 1.31 -1.54 -0.81 0.00 0.00 175.30 174.37 2gtt s SER 401 N 0.80 -0.07 0.22 -2.12 1.04 -1.26 -5.01 113.70 107.29 2gtt s SER 401 Ca 0.03 0.04 -0.04 0.00 0.48 0.00 0.00 55.95 56.46 2gtt s SER 401 Cb -0.14 0.07 0.21 0.00 0.10 0.00 0.00 66.02 66.26 2gtt s SER 401 CO 0.02 -0.10 1.66 -0.65 0.98 0.00 0.00 173.24 175.15 2gtt h PRO 402 N 2.05 0.81 -0.96 4.02 0.11 -1.97 -1.93 132.00 134.14 2gtt h PRO 402 Ca -0.07 -0.29 0.05 0.00 0.11 0.00 0.00 66.00 65.80 2gtt h PRO 402 Cb 1.16 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2gtt h PRO 402 CO 0.22 0.91 0.62 0.93 -0.21 0.00 0.00 178.00 180.46 2gtt h GLU 403 N 0.72 1.12 0.01 1.05 3.07 -1.96 -0.51 114.58 118.09 2gtt h GLU 403 Ca 0.11 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2gtt h GLU 403 Cb 0.65 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2gtt h GLU 403 CO 0.05 0.74 -0.00 0.00 -1.40 0.00 0.00 179.01 178.40 2gtt h ALA 404 N 1.42 -0.01 -0.76 3.43 0.00 -1.81 -2.97 119.26 118.56 2gtt h ALA 404 Ca 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2gtt h ALA 404 Cb 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2gtt h ALA 404 CO -0.15 -0.29 0.42 0.28 0.00 0.00 0.00 179.25 179.51 2gtt h VAL 405 N -0.44 1.23 0.10 0.00 2.07 -1.07 -2.83 116.25 115.31 2gtt h VAL 405 Ca -0.00 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.99 2gtt h VAL 405 Cb 0.43 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2gtt h VAL 405 CO 0.00 0.25 -0.30 0.22 0.02 0.00 0.00 177.57 177.75 2gtt h TYR 406 N 1.04 -0.83 -0.24 1.57 3.20 -1.13 -1.66 116.97 118.93 2gtt h TYR 406 Ca 0.27 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.20 2gtt h TYR 406 Cb 0.02 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2gtt h TYR 406 CO -0.00 -0.41 0.16 1.79 -1.64 0.00 0.00 178.16 178.06 2gtt h THR 407 N -0.52 0.96 -0.42 1.81 1.35 -1.43 0.97 112.91 115.63 2gtt h THR 407 Ca 0.04 -0.05 -0.12 0.00 -0.55 0.00 0.00 66.41 65.72 2gtt h THR 407 Cb 0.55 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 2gtt h THR 407 CO -0.19 0.03 -0.23 -0.09 -0.25 0.00 0.00 175.52 174.79 2gtt h ARG 408 N 0.14 0.86 -0.33 4.72 2.43 -1.10 0.13 114.38 121.24 2gtt h ARG 408 Ca 0.10 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2gtt h ARG 408 Cb 0.23 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2gtt h ARG 408 CO -0.01 1.00 0.10 0.82 -1.51 0.00 0.00 179.97 180.37 2gtt h ILE 409 N 0.75 1.20 -0.86 1.20 2.04 -0.17 -3.00 117.51 118.66 2gtt h ILE 409 Ca 0.10 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 2gtt h ILE 409 Cb 0.77 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2gtt h ILE 409 CO 0.06 0.22 0.44 0.24 0.00 0.00 0.00 178.15 179.11 2gtt h MET 410 N 0.38 1.23 0.00 2.37 2.86 -0.31 -2.29 114.93 119.17 2gtt h MET 410 Ca 0.11 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2gtt h MET 410 Cb 0.24 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2gtt h MET 410 CO -0.00 0.93 -0.05 0.52 1.06 0.00 0.00 176.91 179.37 2gtt h MET 411 N 1.22 0.00 -0.65 1.72 2.86 -0.62 -1.72 114.93 117.74 2gtt h MET 411 Ca 0.30 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.78 2gtt h MET 411 Cb 0.09 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.65 2gtt h MET 411 CO -0.04 0.05 0.19 0.09 1.06 0.00 0.00 176.91 178.25 2gtt n ASN 412 N -3.55 4.82 -1.21 1.22 4.13 -1.05 -4.91 115.26 114.70 2gtt n ASN 412 Ca -0.02 -3.19 -0.15 0.00 1.68 0.00 0.00 54.58 52.90 2gtt n ASN 412 Cb 0.16 -0.71 -0.06 0.00 -1.54 0.00 0.00 39.78 37.63 2gtt n ASN 412 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gtt n GLY 413 N -0.10 1.26 2.26 7.41 0.00 -0.65 -2.31 105.19 113.06 2gtt n GLY 413 Ca 0.37 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2gtt n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 414 N -1.14 0.11 3.15 -0.02 0.00 -0.89 -5.03 105.19 101.37 2gtt n GLY 414 Ca -0.15 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 2gtt n GLY 414 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gtt s ARG 415 N -4.88 1.44 0.68 1.61 3.52 -0.98 -5.05 118.95 115.29 2gtt s ARG 415 Ca 0.10 -0.61 -0.17 0.00 -0.13 0.00 0.00 55.73 54.92 2gtt s ARG 415 Cb -0.04 -1.36 -0.01 0.00 -1.56 0.00 0.00 34.95 31.97 2gtt s ARG 415 CO 0.12 0.35 1.06 1.28 -0.81 0.00 0.00 175.30 177.30 2gtt n LEU 416 N 2.74 4.28 -4.87 -0.88 4.32 -1.26 -4.85 117.00 116.47 2gtt n LEU 416 Ca -0.15 0.74 -0.30 0.00 -0.02 0.00 0.00 56.01 56.28 2gtt n LEU 416 Cb 0.54 -1.45 -0.01 0.00 -1.62 0.00 0.00 43.42 40.89 2gtt n LEU 416 CO 0.24 -1.71 0.60 -0.54 -1.22 0.00 0.00 177.39 174.76 2gtt s LYS 417 N -3.23 3.68 0.53 3.23 1.02 -1.26 -4.95 119.74 118.76 2gtt s LYS 417 Ca 0.77 0.61 0.19 0.00 0.02 0.00 0.00 55.97 57.56 2gtt s LYS 417 Cb -0.37 -2.22 1.35 0.00 -0.52 0.00 0.00 37.83 36.08 2gtt s LYS 417 CO 0.47 -0.33 2.13 0.00 -0.92 0.00 0.00 175.35 176.70 2gtt h ARG 418 N 0.32 0.00 0.62 1.68 3.08 -2.00 -2.01 114.38 116.07 2gtt h ARG 418 Ca -0.46 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.57 2gtt h ARG 418 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2gtt h ARG 418 CO 0.62 0.00 -0.40 0.77 -1.07 0.00 0.00 179.97 179.89 2gtt h SER 419 N 0.00 -1.03 -0.46 7.04 0.02 -2.00 -1.53 113.55 115.60 2gtt h SER 419 Ca 0.04 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2gtt h SER 419 Cb 0.18 0.31 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 2gtt h SER 419 CO -0.00 -0.62 -0.45 0.45 -1.14 0.00 0.00 176.83 175.07 2gtt h HIS 420 N -0.98 -1.39 -0.34 3.45 3.86 -1.75 -1.67 115.15 116.33 2gtt h HIS 420 Ca -0.08 0.08 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2gtt h HIS 420 Cb 0.80 0.67 -0.08 0.00 1.06 0.00 0.00 27.41 29.85 2gtt h HIS 420 CO -0.12 -0.36 -0.28 0.82 0.86 0.00 0.00 177.93 178.86 2gtt h ILE 421 N -0.22 0.31 -0.85 2.45 2.04 -1.38 -0.07 117.51 119.79 2gtt h ILE 421 Ca 0.08 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.12 2gtt h ILE 421 Cb 0.43 0.31 -0.11 0.00 -0.74 0.00 0.00 36.82 36.70 2gtt h ILE 421 CO -0.55 0.00 0.37 0.03 0.00 0.00 0.00 178.15 178.00 2gtt h ARG 422 N -0.24 0.43 0.04 2.37 3.08 -0.53 -0.39 114.38 119.15 2gtt h ARG 422 Ca 0.16 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2gtt h ARG 422 Cb 0.50 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2gtt h ARG 422 CO -0.48 0.29 -0.02 -0.09 -1.07 0.00 0.00 179.97 178.60 2gtt h ARG 423 N 0.45 -0.05 -0.42 0.04 9.65 -0.19 -0.01 114.38 123.84 2gtt h ARG 423 Ca 0.50 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 59.46 2gtt h ARG 423 Cb 0.87 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.40 2gtt h ARG 423 CO -0.47 0.24 0.05 1.88 2.80 0.00 0.00 179.97 184.47 2gtt h TYR 424 N -0.34 0.07 0.39 2.20 0.05 -0.35 -0.12 116.97 118.86 2gtt h TYR 424 Ca -0.01 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 2gtt h TYR 424 Cb 0.31 0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2gtt h TYR 424 CO 0.02 -0.03 -0.19 0.28 -1.05 0.00 0.00 178.16 177.20 2gtt h VAL 425 N 0.17 0.62 -0.73 -2.88 2.07 -1.05 -1.71 116.25 112.74 2gtt h VAL 425 Ca 0.21 -0.20 0.17 0.00 0.82 0.00 0.00 66.70 67.69 2gtt h VAL 425 Cb 0.28 0.73 -0.12 0.00 -1.52 0.00 0.00 31.29 30.66 2gtt h VAL 425 CO -0.30 0.04 0.07 -1.28 0.02 0.00 0.00 177.57 176.12 2gtt h SER 426 N -0.63 -0.21 -0.30 0.57 0.87 -0.59 0.55 113.55 113.80 2gtt h SER 426 Ca -0.05 0.17 -0.14 0.00 -1.23 0.00 0.00 61.79 60.54 2gtt h SER 426 Cb 0.46 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 2gtt h SER 426 CO 0.09 -0.13 -0.33 0.58 -0.53 0.00 0.00 176.83 176.51 2gtt h VAL 427 N 0.16 1.28 0.09 2.23 2.07 -0.90 -3.30 116.25 117.87 2gtt h VAL 427 Ca 0.41 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 2gtt h VAL 427 Cb 0.72 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2gtt h VAL 427 CO -0.60 0.49 -0.04 0.77 0.02 0.00 0.00 177.57 178.22 2gtt h SER 428 N 0.70 -0.10 -0.77 0.57 4.64 -0.22 -3.36 113.55 115.00 2gtt h SER 428 Ca 0.07 -0.49 0.07 0.00 -0.47 0.00 0.00 61.79 60.97 2gtt h SER 428 Cb 0.89 0.03 -0.11 0.00 -0.31 0.00 0.00 62.40 62.90 2gtt h SER 428 CO 0.08 0.54 -0.58 0.77 -0.87 0.00 0.00 176.83 176.77 2gtt h SER 429 N -0.84 -2.06 -0.40 4.97 4.64 -0.07 -1.59 113.55 118.21 2gtt h SER 429 Ca -0.01 0.30 -0.26 0.00 -0.47 0.00 0.00 61.79 61.34 2gtt h SER 429 Cb 0.59 0.89 -0.12 0.00 -0.31 0.00 0.00 62.40 63.45 2gtt h SER 429 CO 0.02 -0.30 0.34 -0.46 -0.87 0.00 0.00 176.83 175.56 2gtt n ASN 430 N -5.30 5.96 -4.13 4.97 0.23 -1.24 -4.80 115.26 110.95 2gtt n ASN 430 Ca -0.00 -2.92 -0.22 0.00 -0.53 0.00 0.00 54.58 50.91 2gtt n ASN 430 Cb 0.29 -1.02 -0.14 0.00 -2.08 0.00 0.00 39.78 36.82 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2gtt s HIS 431 N -1.49 1.28 -0.96 -2.53 2.46 -0.60 -5.06 115.29 108.38 2gtt s HIS 431 Ca 0.25 -0.28 -0.26 0.00 0.47 0.00 0.00 55.06 55.24 2gtt s HIS 431 Cb 0.20 -0.80 -0.20 0.00 -0.13 0.00 0.00 32.58 31.65 2gtt s HIS 431 CO 0.00 0.00 2.18 0.94 -2.47 0.00 0.00 174.74 175.39 2gtt n GLN 432 N 2.41 0.23 -1.69 2.88 -0.06 -1.26 -4.86 117.38 115.03 2gtt n GLN 432 Ca -0.16 -1.37 -0.51 0.00 -2.00 0.00 0.00 57.00 52.96 2gtt n GLN 432 Cb 0.55 -3.75 -0.05 0.00 -4.06 0.00 0.00 30.24 22.92 2gtt n GLN 432 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gtt n ALA 433 N 19.07 0.61 -2.06 1.69 0.00 -1.26 -4.97 120.51 133.58 2gtt n ALA 433 Ca 0.42 0.30 -0.25 0.00 0.00 0.00 0.00 53.44 53.91 2gtt n ALA 433 Cb 0.45 -2.43 0.04 0.00 0.00 0.00 0.00 19.45 17.51 2gtt n ALA 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt s ARG 434 N 4.02 2.72 0.20 0.00 0.52 -1.26 -4.95 118.95 120.20 2gtt s ARG 434 Ca 0.95 -0.22 -0.19 0.00 -0.52 0.00 0.00 55.73 55.74 2gtt s ARG 434 Cb -0.79 -2.31 0.16 0.00 0.52 0.00 0.00 34.95 32.53 2gtt s ARG 434 CO 0.55 -0.78 1.58 -1.35 0.02 0.00 0.00 175.30 175.33 2gtt h PRO 435 N -0.18 -0.11 -0.33 3.54 0.11 -1.99 -3.26 132.00 129.79 2gtt h PRO 435 Ca -0.45 0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.42 2gtt h PRO 435 Cb 1.28 0.02 -0.36 0.00 0.11 0.00 0.00 31.00 32.05 2gtt h PRO 435 CO 0.59 -0.07 -0.98 0.09 -0.21 0.00 0.00 178.00 177.42 2gtt n ASN 436 N -5.45 2.03 -4.90 -2.05 3.02 -1.26 -4.99 115.26 101.66 2gtt n ASN 436 Ca 0.06 -2.52 -0.21 0.00 -0.03 0.00 0.00 54.58 51.87 2gtt n ASN 436 Cb 0.37 -0.41 0.06 0.00 -0.61 0.00 0.00 39.78 39.18 2gtt n ASN 436 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gtt s SER 437 N -3.23 5.04 0.17 6.41 1.04 -1.23 -1.73 113.70 120.17 2gtt s SER 437 Ca 0.34 -0.17 -0.13 0.00 0.48 0.00 0.00 55.95 56.47 2gtt s SER 437 Cb 0.36 -0.57 0.07 0.00 0.10 0.00 0.00 66.02 65.98 2gtt s SER 437 CO -0.06 -1.32 1.78 -0.26 0.98 0.00 0.00 173.24 174.36 2gtt h PHE 438 N -0.05 0.76 -0.84 5.02 -1.00 -1.60 -1.16 116.94 118.06 2gtt h PHE 438 Ca -0.40 -0.02 0.14 0.00 2.81 0.00 0.00 57.97 60.50 2gtt h PHE 438 Cb 1.29 -0.24 -0.14 0.00 3.61 0.00 0.00 35.95 40.46 2gtt h PHE 438 CO 0.23 0.55 -0.37 0.00 -1.61 0.00 0.00 178.31 177.11 2gtt h ALA 439 N 1.14 0.08 0.27 2.45 0.00 -1.29 0.22 119.26 122.13 2gtt h ALA 439 Ca 0.19 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2gtt h ALA 439 Cb 0.04 0.93 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gtt h ALA 439 CO -0.03 -0.64 -0.13 1.49 0.00 0.00 0.00 179.25 179.93 2gtt h GLU 440 N -0.06 -0.35 -0.97 0.00 4.81 -1.48 -2.12 114.58 114.40 2gtt h GLU 440 Ca 0.30 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.62 2gtt h GLU 440 Cb 0.58 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.98 2gtt h GLU 440 CO -0.87 -0.13 0.63 0.35 -0.73 0.00 0.00 179.01 178.25 2gtt h PHE 441 N -0.51 1.16 -0.28 0.92 3.57 -0.04 0.29 116.94 122.05 2gtt h PHE 441 Ca -0.04 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2gtt h PHE 441 Cb 0.38 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2gtt h PHE 441 CO -0.02 0.61 -0.38 -0.07 -2.23 0.00 0.00 178.31 176.23 2gtt h LEU 442 N 1.15 0.69 -0.56 0.59 3.38 -0.58 -0.13 115.31 119.84 2gtt h LEU 442 Ca 0.41 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2gtt h LEU 442 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2gtt h LEU 442 CO -0.16 0.99 0.04 -1.13 0.09 0.00 0.00 178.44 178.28 2gtt h ASN 443 N 0.54 0.94 0.47 -0.43 -1.24 -0.48 -2.19 115.58 113.19 2gtt h ASN 443 Ca 0.05 -0.29 -0.30 0.00 0.71 0.00 0.00 56.30 56.47 2gtt h ASN 443 Cb 0.90 -0.25 0.02 0.00 0.73 0.00 0.00 38.32 39.71 2gtt h ASN 443 CO 0.08 0.99 -1.37 0.11 -1.29 0.00 0.00 177.43 175.95 2gtt h LYS 444 N 0.85 0.37 0.00 6.67 1.79 -0.26 -3.37 116.57 122.62 2gtt h LYS 444 Ca 0.16 -0.64 -0.02 0.00 -2.18 0.00 0.00 60.65 57.97 2gtt h LYS 444 Cb 0.49 0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2gtt h LYS 444 CO 0.02 1.30 -0.72 1.79 -1.08 0.00 0.00 179.45 180.76 2gtt h THR 445 N 0.10 0.11 -3.54 -0.16 1.35 -1.03 -3.42 112.91 106.32 2gtt h THR 445 Ca -0.19 -1.19 -0.61 0.00 -0.55 0.00 0.00 66.41 63.87 2gtt h THR 445 Cb 2.05 1.76 -0.38 0.00 -1.73 0.00 0.00 68.15 69.86 2gtt h THR 445 CO 0.23 0.06 -0.79 -0.31 -0.25 0.00 0.00 175.52 174.46 2gtt s TYR 446 N -3.25 2.35 -0.35 4.73 1.51 -0.83 -5.02 117.35 116.50 2gtt s TYR 446 Ca 0.02 -1.65 0.13 0.00 -1.01 0.00 0.00 57.07 54.56 2gtt s TYR 446 Cb 0.08 -1.58 0.41 0.00 -0.11 0.00 0.00 41.96 40.76 2gtt s TYR 446 CO 0.75 -0.75 1.45 0.43 -1.11 0.00 0.00 175.55 176.33 2gtt n SER 447 N 4.69 -1.32 0.00 2.29 7.64 -1.26 -4.58 113.62 121.08 2gtt n SER 447 Ca -0.13 -2.29 0.00 0.00 1.01 0.00 0.00 58.87 57.46 2gtt n SER 447 Cb 0.45 0.67 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83