#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 0.17 -0.03 7.28 1.01 -1.26 -4.66 120.40 122.92 2gtt s VAL 7 Ca 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 61.98 60.38 2gtt s VAL 7 Cb 0.00 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2gtt s VAL 7 CO 0.00 -0.78 -0.02 -0.36 0.00 0.00 0.00 175.10 173.94 2gtt s PHE 8 N -3.92 0.44 -0.40 5.22 0.40 -0.75 -5.00 117.98 113.97 2gtt s PHE 8 Ca 0.09 -0.07 -0.15 0.00 -0.60 0.00 0.00 56.93 56.21 2gtt s PHE 8 Cb 0.07 -0.45 0.02 0.00 0.51 0.00 0.00 43.02 43.16 2gtt s PHE 8 CO -0.08 -0.12 0.29 0.15 0.70 0.00 0.00 175.22 176.16 2gtt s LYS 9 N 0.79 3.03 0.00 0.44 3.01 -1.26 -3.35 119.74 122.40 2gtt s LYS 9 Ca -0.09 -0.97 0.00 0.00 -1.01 0.00 0.00 55.97 53.90 2gtt s LYS 9 Cb -0.12 -3.96 0.00 0.00 -1.01 0.00 0.00 37.83 32.74 2gtt s LYS 9 CO -0.01 -0.72 0.00 0.28 0.51 0.00 0.00 175.35 175.42 2gtt n VAL 10 N 5.16 0.00 0.00 3.17 0.31 -0.80 -4.94 118.33 121.22 2gtt n VAL 10 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2gtt n VAL 10 Cb 0.47 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 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 -4.62 115.26 116.75 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 3.02 -1.26 -4.94 115.26 113.27 2gtt n ASN 12 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2gtt n ASN 12 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2gtt n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gtt n GLN 13 N -2.27 1.51 0.00 3.52 3.00 -1.26 -5.06 117.38 116.83 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 -0.60 0.00 0.00 0.00 0.00 0.00 30.24 29.64 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 -0.70 0.00 -4.29 5.09 0.24 -1.26 -5.16 118.33 112.25 2gtt n VAL 14 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 2gtt n VAL 14 Cb 0.08 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.33 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 3.60 1.72 0.02 3.34 1.01 -1.26 -4.64 120.40 124.20 2gtt s VAL 15 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.39 2gtt s VAL 15 Cb 0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 2gtt s VAL 15 CO 0.00 -0.09 -0.04 -0.44 0.00 0.00 0.00 175.10 174.53 2gtt s SER 16 N -2.00 0.33 0.00 3.32 0.01 -1.26 -4.88 113.70 109.22 2gtt s SER 16 Ca 0.08 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.85 2gtt s SER 16 Cb -0.09 0.08 -0.00 0.00 0.21 0.00 0.00 66.02 66.22 2gtt s SER 16 CO 0.05 -0.27 -0.01 -1.48 0.41 0.00 0.00 173.24 171.94 2gtt s LEU 17 N -1.41 2.01 -0.02 2.44 0.05 -1.26 -1.91 118.68 118.58 2gtt s LEU 17 Ca -0.14 -0.02 -0.28 0.00 0.05 0.00 0.00 54.13 53.73 2gtt s LEU 17 Cb -0.10 -0.02 0.10 0.00 -2.05 0.00 0.00 46.19 44.12 2gtt s LEU 17 CO -0.01 -0.00 0.84 -1.59 -0.55 0.00 0.00 176.35 175.04 2gtt s LYS 18 N -0.05 0.88 0.36 1.48 -2.85 -1.21 -5.02 119.74 113.32 2gtt s LYS 18 Ca -0.00 -0.16 0.06 0.00 -1.00 0.00 0.00 55.97 54.87 2gtt s LYS 18 Cb -0.00 0.41 -0.01 0.00 -2.06 0.00 0.00 37.83 36.17 2gtt s LYS 18 CO -0.00 -0.35 0.50 -1.25 0.10 0.00 0.00 175.35 174.35 2gtt s PRO 19 N -2.55 3.07 -0.71 1.78 0.04 -1.26 -1.82 135.00 133.55 2gtt s PRO 19 Ca 0.01 -1.00 0.05 0.00 0.04 0.00 0.00 61.00 60.10 2gtt s PRO 19 Cb -0.01 -2.79 0.17 0.00 0.04 0.00 0.00 34.50 31.91 2gtt s PRO 19 CO -0.05 -0.02 0.50 -1.21 0.04 0.00 0.00 177.00 176.26 2gtt s GLU 20 N -4.24 2.47 -0.23 4.56 8.01 -1.26 -5.02 118.70 123.00 2gtt s GLU 20 Ca 0.47 -3.36 -0.38 0.00 0.01 0.00 0.00 54.97 51.71 2gtt s GLU 20 Cb -0.10 -3.43 -0.14 0.00 -4.31 0.00 0.00 34.13 26.15 2gtt s GLU 20 CO 0.32 -1.29 1.80 0.44 0.01 0.00 0.00 175.26 176.54 2gtt n ILE 21 N 1.96 0.39 -4.00 -1.63 -5.35 -1.26 -4.93 119.36 104.53 2gtt n ILE 21 Ca 0.20 -0.07 -0.31 0.00 -0.27 0.00 0.00 62.75 62.30 2gtt n ILE 21 Cb 0.35 -1.43 -0.16 0.00 -1.74 0.00 0.00 39.64 36.66 2gtt n ILE 21 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gtt s ILE 22 N 3.83 1.65 0.11 7.28 -1.09 -1.26 -5.11 121.20 126.61 2gtt s ILE 22 Ca 0.97 -0.99 -0.36 0.00 -2.23 0.00 0.00 60.65 58.05 2gtt s ILE 22 Cb -0.96 -1.71 -0.17 0.00 -1.58 0.00 0.00 42.46 38.04 2gtt s ILE 22 CO 0.62 0.19 1.24 0.55 -1.23 0.00 0.00 174.94 176.31 2gtt n VAL 23 N 4.68 0.32 0.00 2.92 3.14 -1.26 -4.97 118.33 123.16 2gtt n VAL 23 Ca -0.15 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 2gtt n VAL 23 Cb 0.47 -0.73 0.00 0.00 -1.06 0.00 0.00 33.84 32.52 2gtt n VAL 23 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2gtt n ASP 24 N 2.25 0.00 -2.16 6.55 5.75 -1.26 -5.20 116.55 122.48 2gtt n ASP 24 Ca 0.17 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.88 2gtt n ASP 24 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 2gtt n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gtt n GLN 25 N -0.52 0.59 0.00 0.11 -0.00 -1.26 -5.17 117.38 111.12 2gtt n GLN 25 Ca 0.00 -1.54 0.00 0.00 -0.00 0.00 0.00 57.00 55.46 2gtt n GLN 25 Cb 0.00 1.70 0.00 0.00 -0.00 0.00 0.00 30.24 31.94 2gtt n GLN 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2gtt n HIS 26 N -0.34 0.00 -1.40 2.61 8.25 -1.26 -5.15 115.22 117.92 2gtt n HIS 26 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2gtt n HIS 26 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 -1.71 -3.66 -0.41 0.00 -1.26 -5.13 120.64 108.48 2gtt n GLU 27 Ca 0.00 1.57 -0.14 0.00 0.00 0.00 0.00 57.16 58.59 2gtt n GLU 27 Cb 0.00 -1.83 -0.08 0.00 0.00 0.00 0.00 31.44 29.53 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 -0.19 -0.66 -0.08 4.31 1.51 -1.26 -5.00 117.35 115.97 2gtt s TYR 28 Ca 0.00 1.57 0.03 0.00 -1.01 0.00 0.00 57.07 57.66 2gtt s TYR 28 Cb 0.00 0.24 0.01 0.00 -0.11 0.00 0.00 41.96 42.10 2gtt s TYR 28 CO 0.00 -0.34 -0.16 0.15 -1.11 0.00 0.00 175.55 174.09 2gtt s LYS 29 N 0.18 2.14 0.53 -0.62 -0.14 -1.26 -5.10 119.74 115.47 2gtt s LYS 29 Ca -0.01 -0.56 -0.15 0.00 -1.36 0.00 0.00 55.97 53.89 2gtt s LYS 29 Cb -0.04 -1.73 -0.07 0.00 -1.68 0.00 0.00 37.83 34.31 2gtt s LYS 29 CO 0.02 0.04 0.98 0.71 -0.76 0.00 0.00 175.35 176.34 2gtt s TYR 30 N 0.66 3.49 -0.89 3.18 1.51 -1.26 -4.62 117.35 119.41 2gtt s TYR 30 Ca -0.14 1.41 0.00 0.00 -1.01 0.00 0.00 57.07 57.33 2gtt s TYR 30 Cb -0.16 -2.76 0.00 0.00 -0.11 0.00 0.00 41.96 38.93 2gtt s TYR 30 CO 0.04 -0.41 0.30 -2.30 -1.11 0.00 0.00 175.55 172.06 2gtt n PRO 31 N -1.78 0.53 -1.82 -1.71 -0.02 -1.26 -4.67 135.00 124.27 2gtt n PRO 31 Ca 0.06 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.14 2gtt n PRO 31 Cb 0.54 -1.26 0.01 0.00 -0.02 0.00 0.00 33.50 32.77 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt s ALA 32 N -0.84 3.31 -0.21 3.55 0.00 -1.26 -4.84 121.76 121.46 2gtt s ALA 32 Ca 0.00 1.46 -0.02 0.00 0.00 0.00 0.00 51.96 53.41 2gtt s ALA 32 Cb 0.00 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2gtt s ALA 32 CO 0.00 -1.13 -0.10 0.42 0.00 0.00 0.00 175.76 174.95 2gtt s ILE 33 N -1.19 2.82 -0.03 0.00 1.01 -1.26 -5.03 121.20 117.53 2gtt s ILE 33 Ca 0.59 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 2gtt s ILE 33 Cb -0.44 -2.27 -0.11 0.00 0.01 0.00 0.00 42.46 39.65 2gtt s ILE 33 CO 0.57 0.44 0.77 0.50 0.00 0.00 0.00 174.94 177.22 2gtt h LYS 34 N 8.04 -0.57 0.00 2.79 3.11 -1.95 -3.46 116.57 124.52 2gtt h LYS 34 Ca -0.42 0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 57.37 2gtt h LYS 34 Cb 1.15 0.13 -0.09 0.00 -1.00 0.00 0.00 32.23 32.42 2gtt h LYS 34 CO 0.61 -0.34 0.14 -3.47 -2.81 0.00 0.00 179.45 173.58 2gtt n ASP 35 N -5.17 -1.06 -3.63 4.20 4.64 -1.26 -5.07 116.55 109.20 2gtt n ASP 35 Ca -0.08 -1.63 -0.13 0.00 -1.38 0.00 0.00 54.79 51.57 2gtt n ASP 35 Cb 0.25 0.89 -0.07 0.00 -1.04 0.00 0.00 41.12 41.16 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 -2.05 -0.72 0.00 -2.67 1.43 -1.26 -5.17 118.68 108.24 2gtt s LEU 36 Ca 0.04 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 2gtt s LEU 36 Cb 0.08 2.42 0.00 0.00 0.03 0.00 0.00 46.19 48.72 2gtt s LEU 36 CO -0.02 -0.25 0.00 0.29 0.23 0.00 0.00 176.35 176.61 2gtt n LYS 37 N 2.83 1.71 -3.43 1.70 5.02 -1.26 -4.92 118.16 119.81 2gtt n LYS 37 Ca -0.14 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.71 2gtt n LYS 37 Cb 0.55 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.51 2gtt n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gtt s LYS 38 N 0.00 2.95 -0.02 1.97 -0.14 -1.26 -4.96 119.74 118.28 2gtt s LYS 38 Ca 0.00 -2.02 -0.16 0.00 -1.36 0.00 0.00 55.97 52.43 2gtt s LYS 38 Cb 0.00 -4.16 -0.05 0.00 -1.68 0.00 0.00 37.83 31.93 2gtt s LYS 38 CO 0.00 -1.26 0.45 -1.25 -0.76 0.00 0.00 175.35 172.53 2gtt s PRO 39 N 0.97 4.09 0.06 -1.68 0.04 -1.26 -1.44 135.00 135.77 2gtt s PRO 39 Ca 0.09 0.47 0.03 0.00 0.04 0.00 0.00 61.00 61.63 2gtt s PRO 39 Cb -0.22 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 2gtt s PRO 39 CO -0.02 0.52 -0.10 0.00 0.04 0.00 0.00 177.00 177.44 2gtt s ILE 41 N -1.56 3.05 0.00 0.00 1.01 -1.26 -4.31 121.20 118.12 2gtt s ILE 41 Ca -0.05 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.37 2gtt s ILE 41 Cb -0.09 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.70 2gtt s ILE 41 CO 0.01 -0.01 0.00 1.07 0.00 0.00 0.00 174.94 176.01 2gtt n THR 42 N 4.66 0.00 -1.39 2.92 5.66 -1.26 -5.09 114.28 119.78 2gtt n THR 42 Ca -0.14 0.00 -0.49 0.00 -3.05 0.00 0.00 64.05 60.37 2gtt n THR 42 Cb 0.45 0.74 -0.04 0.00 -1.55 0.00 0.00 70.33 69.93 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 0.00 -1.06 0.00 1.09 7.94 -1.26 -4.78 117.00 118.94 2gtt n LEU 43 Ca 0.00 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 2gtt n LEU 43 Cb 0.17 -0.93 0.00 0.00 0.53 0.00 0.00 43.42 43.20 2gtt n LEU 43 CO 0.00 -2.78 0.00 0.61 -1.11 0.00 0.00 177.39 174.11 2gtt n GLY 44 N 1.89 0.00 1.03 -3.96 0.00 -1.26 -4.97 105.19 97.92 2gtt n GLY 44 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.83 -3.69 1.61 5.02 -1.26 -4.08 118.16 113.93 2gtt n LYS 45 Ca 0.00 1.48 -0.10 0.00 -2.02 0.00 0.00 58.31 57.67 2gtt n LYS 45 Cb 0.00 -2.37 -0.10 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 -4.45 -1.13 0.00 7.82 0.00 -1.26 -4.71 121.76 118.03 2gtt s ALA 46 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.56 2gtt s ALA 46 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.16 2gtt s ALA 46 CO 0.00 -0.27 0.00 -2.30 0.00 0.00 0.00 175.76 173.19 2gtt n PRO 47 N 4.17 0.00 0.00 0.00 -0.02 -1.26 -5.06 135.00 132.84 2gtt n PRO 47 Ca -0.22 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.25 2gtt n PRO 47 Cb 0.56 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.03 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 0.36 -1.93 2.55 -0.08 -1.26 -4.74 116.55 111.45 2gtt n ASP 48 Ca 0.00 0.05 -0.04 0.00 -1.51 0.00 0.00 54.79 53.29 2gtt n ASP 48 Cb 0.00 -0.21 -0.06 0.00 2.34 0.00 0.00 41.12 43.19 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 -2.83 3.55 0.09 -2.67 4.77 -1.26 -2.98 117.00 115.66 2gtt n LEU 49 Ca -0.01 -1.98 0.04 0.00 -0.03 0.00 0.00 56.01 54.04 2gtt n LEU 49 Cb 0.04 -0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 40.25 2gtt n LEU 49 CO 0.01 0.84 0.04 0.78 -1.33 0.00 0.00 177.39 177.73 2gtt h ASN 50 N 3.06 0.00 -0.30 -1.43 -0.26 -1.97 -3.01 115.58 111.66 2gtt h ASN 50 Ca 0.07 0.00 0.09 0.00 -0.56 0.00 0.00 56.30 55.89 2gtt h ASN 50 Cb 0.86 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.10 2gtt h ASN 50 CO 0.17 0.36 0.34 0.50 -1.06 0.00 0.00 177.43 177.74 2gtt h LYS 51 N 0.00 0.00 0.20 0.81 3.11 -1.92 -1.59 116.57 117.18 2gtt h LYS 51 Ca -0.07 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 2gtt h LYS 51 Cb 1.34 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.57 2gtt h LYS 51 CO 0.03 0.00 -0.10 0.00 -2.81 0.00 0.00 179.45 176.58 2gtt h ALA 52 N 1.60 -0.80 -0.73 5.00 0.00 -1.80 -1.34 119.26 121.18 2gtt h ALA 52 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gtt h ALA 52 Cb 0.82 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2gtt h ALA 52 CO -0.00 -0.78 0.00 0.98 0.00 0.00 0.00 179.25 179.45 2gtt n TYR 53 N -2.94 0.00 -0.36 0.00 9.36 -0.64 -1.43 117.16 121.15 2gtt n TYR 53 Ca -0.03 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.25 2gtt n TYR 53 Cb 0.11 -0.30 0.23 0.00 -0.63 0.00 0.00 39.34 38.75 2gtt n TYR 53 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2gtt h LYS 54 N 0.00 0.97 0.00 2.98 2.10 -1.59 -1.02 116.57 120.01 2gtt h LYS 54 Ca 0.00 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2gtt h LYS 54 Cb 0.00 -0.22 0.00 0.00 -0.90 0.00 0.00 32.23 31.11 2gtt h LYS 54 CO 0.00 0.65 0.19 0.45 -2.00 0.00 0.00 179.45 178.73 2gtt n SER 55 N -4.61 0.06 -1.89 7.07 2.88 -0.50 -0.25 113.62 116.37 2gtt n SER 55 Ca 0.18 0.37 -0.11 0.00 -1.33 0.00 0.00 58.87 57.99 2gtt n SER 55 Cb 0.34 -0.36 -0.08 0.00 -0.75 0.00 0.00 64.21 63.36 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 -1.46 2.70 0.03 2.46 0.31 -0.39 -3.88 118.33 118.11 2gtt n VAL 56 Ca -0.00 -1.40 -0.01 0.00 -0.01 0.00 0.00 64.34 62.92 2gtt n VAL 56 Cb 0.19 -1.72 0.27 0.00 -0.91 0.00 0.00 33.84 31.68 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 3.96 0.42 -1.43 7.52 3.38 -0.89 -2.68 115.31 125.59 2gtt h LEU 57 Ca 0.17 -0.11 0.24 0.00 0.09 0.00 0.00 57.88 58.27 2gtt h LEU 57 Cb 1.18 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 2gtt h LEU 57 CO 0.30 0.60 0.65 0.28 0.09 0.00 0.00 178.44 180.36 2gtt h SER 58 N 0.40 0.43 -3.00 -0.43 0.02 -1.84 -3.13 113.55 105.99 2gtt h SER 58 Ca 0.07 0.06 -0.61 0.00 -0.84 0.00 0.00 61.79 60.48 2gtt h SER 58 Cb 0.50 -0.01 -0.13 0.00 0.14 0.00 0.00 62.40 62.90 2gtt h SER 58 CO 0.03 0.12 0.58 -0.83 -1.14 0.00 0.00 176.83 175.59 2gtt s GLY 59 N -3.88 1.38 0.00 -3.77 0.00 -1.01 -4.94 107.32 95.10 2gtt s GLY 59 Ca -0.08 -1.42 -0.17 0.00 0.00 0.00 0.00 44.72 43.04 2gtt s GLY 59 CO 0.79 2.08 1.17 1.15 0.00 0.00 0.00 173.10 178.29 2gtt n MET 60 N 7.61 0.00 -3.65 2.90 0.00 -1.18 -4.64 117.12 118.16 2gtt n MET 60 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 57.70 57.07 2gtt n MET 60 Cb 0.47 -2.01 -0.06 0.00 0.00 0.00 0.00 33.22 31.61 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 5.47 -0.04 0.14 3.17 1.04 -1.26 -5.02 113.70 117.20 2gtt s SER 61 Ca 0.39 0.07 -0.14 0.00 0.48 0.00 0.00 55.95 56.75 2gtt s SER 61 Cb 0.08 0.92 0.02 0.00 0.10 0.00 0.00 66.02 67.15 2gtt s SER 61 CO 0.20 -0.01 0.38 0.00 0.98 0.00 0.00 173.24 174.78 2gtt s ALA 62 N 0.93 -0.70 0.00 5.32 0.00 -1.26 -4.81 121.76 121.24 2gtt s ALA 62 Ca -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2gtt s ALA 62 Cb -0.02 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.81 2gtt s ALA 62 CO -0.10 -0.66 0.00 0.00 0.00 0.00 0.00 175.76 175.00 2gtt n ALA 63 N -0.22 0.00 -1.95 0.00 0.00 -1.26 -5.00 120.51 112.08 2gtt n ALA 63 Ca -0.14 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.30 2gtt n ALA 63 Cb 0.63 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.21 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 1.62 -0.06 0.00 2.85 -1.26 -4.59 118.16 116.72 2gtt n LYS 64 Ca 0.00 -3.20 -0.02 0.00 -1.05 0.00 0.00 58.31 54.04 2gtt n LYS 64 Cb 0.00 -1.39 -0.16 0.00 -0.65 0.00 0.00 35.03 32.83 2gtt n LYS 64 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2gtt n LEU 65 N -0.67 0.00 0.03 -5.58 4.32 -1.26 -4.33 117.00 109.51 2gtt n LEU 65 Ca 0.20 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 56.05 2gtt n LEU 65 Cb 0.84 0.29 -0.07 0.00 -1.62 0.00 0.00 43.42 42.86 2gtt n LEU 65 CO 0.05 0.29 0.56 0.44 -1.22 0.00 0.00 177.39 177.51 2gtt h ASP 66 N 0.00 -1.41 -1.22 -1.43 5.19 -1.98 -0.49 116.42 115.09 2gtt h ASP 66 Ca -0.32 0.17 0.42 0.00 -0.62 0.00 0.00 57.03 56.68 2gtt h ASP 66 Cb 1.72 0.55 -0.14 0.00 0.18 0.00 0.00 39.33 41.64 2gtt h ASP 66 CO 0.02 -0.46 0.76 -0.65 -3.12 0.00 0.00 179.24 175.78 2gtt h PRO 67 N -0.57 0.10 0.05 3.56 0.11 -1.91 2.33 132.00 135.68 2gtt h PRO 67 Ca 0.05 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.91 2gtt h PRO 67 Cb 0.66 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.76 2gtt h PRO 67 CO -0.37 0.07 -1.06 0.22 -0.21 0.00 0.00 178.00 176.65 2gtt h ASP 68 N 0.11 0.54 0.39 -2.05 1.82 -1.40 -2.28 116.42 113.54 2gtt h ASP 68 Ca 0.81 -0.48 -0.02 0.00 -0.39 0.00 0.00 57.03 56.96 2gtt h ASP 68 Cb 2.39 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 42.23 2gtt h ASP 68 CO -0.50 1.30 -0.19 -0.78 -1.61 0.00 0.00 179.24 177.46 2gtt h ASP 69 N 0.19 -0.44 -1.22 2.28 3.58 0.15 -1.19 116.42 119.75 2gtt h ASP 69 Ca -0.11 0.02 0.35 0.00 0.42 0.00 0.00 57.03 57.71 2gtt h ASP 69 Cb 1.73 0.11 -0.08 0.00 1.72 0.00 0.00 39.33 42.81 2gtt h ASP 69 CO 0.18 -0.03 0.84 0.58 -2.88 0.00 0.00 179.24 177.93 2gtt h VAL 70 N -1.09 0.37 0.00 2.25 2.07 0.35 0.77 116.25 120.97 2gtt h VAL 70 Ca -0.05 -0.05 -0.20 0.00 0.82 0.00 0.00 66.70 67.22 2gtt h VAL 70 Cb 0.40 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2gtt h VAL 70 CO 0.09 0.03 -1.12 0.00 0.02 0.00 0.00 177.57 176.58 2gtt h SER 72 N 0.00 0.90 -0.68 0.00 4.64 0.18 -2.56 113.55 116.03 2gtt h SER 72 Ca -0.09 -0.18 0.07 0.00 -0.47 0.00 0.00 61.79 61.12 2gtt h SER 72 Cb 1.73 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 63.54 2gtt h SER 72 CO 0.09 0.88 0.45 0.22 -0.87 0.00 0.00 176.83 177.60 2gtt h TYR 73 N 0.92 0.68 -1.72 4.77 3.20 -1.29 -1.63 116.97 121.89 2gtt h TYR 73 Ca 0.20 0.02 0.50 0.00 3.14 0.00 0.00 58.73 62.58 2gtt h TYR 73 Cb 0.34 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.32 2gtt h TYR 73 CO 0.02 0.36 1.34 -0.07 -1.64 0.00 0.00 178.16 178.17 2gtt h LEU 74 N 0.67 0.00 0.00 2.82 3.38 -1.55 0.65 115.31 121.28 2gtt h LEU 74 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2gtt h LEU 74 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2gtt h LEU 74 CO -0.09 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.38 2gtt h ALA 75 N 0.95 0.00 0.00 1.53 0.00 -1.46 -3.22 119.26 117.05 2gtt h ALA 75 Ca 0.82 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.67 2gtt h ALA 75 Cb 3.48 0.06 0.00 0.00 0.00 0.00 0.00 17.79 21.33 2gtt h ALA 75 CO -0.01 0.06 0.59 0.00 0.00 0.00 0.00 179.25 179.89 2gtt n ALA 76 N -2.87 0.07 -3.19 0.00 0.00 0.22 -4.03 120.51 110.73 2gtt n ALA 76 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2gtt n ALA 76 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.38 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt s ALA 77 N -2.60 -2.11 0.00 0.00 0.00 -1.09 -5.03 121.76 110.94 2gtt s ALA 77 Ca -0.00 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2gtt s ALA 77 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.79 2gtt s ALA 77 CO 0.01 -1.68 0.00 0.00 0.00 0.00 0.00 175.76 174.09 2gtt n MET 78 N 5.41 3.43 0.00 0.00 0.00 -1.26 -4.58 117.12 120.13 2gtt n MET 78 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.72 2gtt n MET 78 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.74 2gtt n MET 78 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2gtt n GLN 79 N 0.00 0.00 -2.48 3.17 -0.06 -0.92 -4.94 117.38 112.15 2gtt n GLN 79 Ca 0.00 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.58 2gtt n GLN 79 Cb 0.00 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.15 2gtt n GLN 79 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2gtt s PHE 80 N -2.00 3.49 1.01 3.69 2.99 -1.26 -2.17 117.98 123.73 2gtt s PHE 80 Ca 0.00 1.40 -0.14 0.00 0.00 0.00 0.00 56.93 58.19 2gtt s PHE 80 Cb 0.00 -3.35 0.20 0.00 0.00 0.00 0.00 43.02 39.86 2gtt s PHE 80 CO 0.00 -0.99 1.11 0.12 -0.00 0.00 0.00 175.22 175.46 2gtt s PHE 81 N 0.98 1.94 0.00 0.36 5.36 -1.26 -4.47 117.98 120.89 2gtt s PHE 81 Ca 0.57 0.85 0.00 0.00 -0.96 0.00 0.00 56.93 57.39 2gtt s PHE 81 Cb -0.28 -3.35 0.00 0.00 -0.34 0.00 0.00 43.02 39.05 2gtt s PHE 81 CO 0.29 -2.94 0.00 0.39 -1.46 0.00 0.00 175.22 171.50 2gtt n GLU 82 N -4.17 0.00 0.00 10.12 -0.58 -1.26 -4.66 120.64 120.08 2gtt n GLU 82 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2gtt n GLU 82 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.45 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 5.00 -2.16 3.35 0.62 0.00 -1.26 -4.83 105.19 105.92 2gtt n GLY 83 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.27 -0.91 2.61 -1.32 -1.26 -4.83 115.64 109.67 2gtt s THR 84 Ca 0.00 0.10 -0.01 0.00 -1.21 0.00 0.00 61.69 60.56 2gtt s THR 84 Cb 0.00 -0.71 0.25 0.00 -1.51 0.00 0.00 72.50 70.52 2gtt s THR 84 CO 0.00 0.04 0.93 0.00 -2.21 0.00 0.00 174.62 173.38 2gtt s PRO 86 N -1.81 4.23 0.00 0.00 0.04 -1.26 -1.88 135.00 134.32 2gtt s PRO 86 Ca 0.31 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.39 2gtt s PRO 86 Cb -0.02 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2gtt s PRO 86 CO -0.06 0.20 0.00 0.39 0.04 0.00 0.00 177.00 177.57 2gtt n GLU 87 N 3.71 3.78 0.00 4.56 1.02 -1.26 -4.89 120.64 127.55 2gtt n GLU 87 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2gtt n GLU 87 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 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 -4.50 116.55 122.33 2gtt n ASP 88 Ca 0.00 0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 2gtt n ASP 88 Cb 0.00 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 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 -1.21 0.00 -3.61 1.24 -0.00 -1.26 -4.68 117.44 107.92 2gtt n TRP 89 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.47 2gtt n TRP 89 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.26 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 2.47 -0.48 0.00 5.87 -1.32 -1.26 -4.89 115.64 116.03 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 4.80 0.00 -2.95 8.08 7.64 -0.79 -4.92 113.62 125.47 2gtt n SER 91 Ca -0.15 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.56 2gtt n SER 91 Cb 0.54 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.35 -0.07 1.43 4.02 -1.26 -5.01 117.16 115.93 2gtt n TYR 92 Ca 0.00 -2.12 -0.10 0.00 -0.01 0.00 0.00 57.90 55.67 2gtt n TYR 92 Cb 0.00 0.14 -0.06 0.00 -0.02 0.00 0.00 39.34 39.40 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 -0.36 -0.19 3.62 2.72 0.00 -1.26 -3.59 105.19 106.14 2gtt n GLY 93 Ca 0.02 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.27 0.00 -0.13 -0.61 -4.36 -1.26 -4.79 121.20 107.78 2gtt s ILE 94 Ca -0.18 -0.00 -0.09 0.00 -0.26 0.00 0.00 60.65 60.11 2gtt s ILE 94 Cb 0.05 -0.99 0.04 0.00 1.25 0.00 0.00 42.46 42.80 2gtt s ILE 94 CO 0.30 -0.00 0.18 0.52 0.24 0.00 0.00 174.94 176.19 2gtt n VAL 95 N 2.66-13.08 -3.94 8.37 0.31 -1.26 -4.85 118.33 106.54 2gtt n VAL 95 Ca -0.14 2.91 -0.09 0.00 -0.01 0.00 0.00 64.34 67.01 2gtt n VAL 95 Cb 0.55 -6.42 -0.05 0.00 -0.91 0.00 0.00 33.84 27.01 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 -0.64 0.02 0.19 2.52 -5.25 -0.92 -4.85 121.20 112.26 2gtt s ILE 96 Ca -0.21 -1.28 0.02 0.00 -0.99 0.00 0.00 60.65 58.18 2gtt s ILE 96 Cb 0.01 -2.01 0.02 0.00 2.95 0.00 0.00 42.46 43.44 2gtt s ILE 96 CO 0.57 -0.09 0.14 0.00 -1.79 0.00 0.00 174.94 173.78 2gtt n ALA 97 N -0.34 0.29 -0.17 2.27 0.00 -1.26 -2.16 120.51 119.14 2gtt n ALA 97 Ca -0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 53.44 52.60 2gtt n ALA 97 Cb 0.62 0.32 -0.02 0.00 0.00 0.00 0.00 19.45 20.37 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 -0.95 0.38 -3.52 0.00 3.00 -1.21 -4.52 116.66 109.83 2gtt n ARG 98 Ca -0.01 -0.29 -0.27 0.00 -0.01 0.00 0.00 57.85 57.28 2gtt n ARG 98 Cb 0.22 -1.69 -0.09 0.00 0.00 0.00 0.00 32.46 30.89 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 3.30 1.86 -0.07 5.56 4.76 -1.26 -4.68 118.16 127.63 2gtt n LYS 99 Ca 0.08 -4.28 0.08 0.00 -2.87 0.00 0.00 58.31 51.32 2gtt n LYS 99 Cb 0.13 -2.06 0.11 0.00 -1.84 0.00 0.00 35.03 31.37 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 1.42 4.44 3.46 0.72 0.00 -1.26 -5.05 105.19 108.92 2gtt n GLY 100 Ca 0.26 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.43 2.55 -0.03 1.61 -0.00 -1.26 -4.22 116.67 112.89 2gtt s ASP 101 Ca 0.25 -1.73 0.02 0.00 -0.00 0.00 0.00 52.55 51.10 2gtt s ASP 101 Cb 0.22 0.57 0.00 0.00 -0.00 0.00 0.00 42.92 43.72 2gtt s ASP 101 CO 0.03 -1.00 -0.09 -0.75 -0.00 0.00 0.00 175.17 173.36 2gtt s LYS 102 N -3.61 0.95 0.00 8.23 2.20 -0.52 -4.89 119.74 122.09 2gtt s LYS 102 Ca 0.27 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 2gtt s LYS 102 Cb 0.02 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.45 2gtt s LYS 102 CO 0.18 0.09 0.00 -0.89 -0.36 0.00 0.00 175.35 174.38 2gtt n ILE 103 N 3.35 0.00 -4.17 5.43 -0.00 -1.26 -1.33 119.36 121.38 2gtt n ILE 103 Ca -0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.45 2gtt n ILE 103 Cb 0.54 0.00 -0.09 0.00 -0.00 0.00 0.00 39.64 40.09 2gtt n ILE 103 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2gtt s GLY 118 N -0.13 1.29 0.00 7.39 0.00 -1.26 -4.51 107.32 110.11 2gtt s GLY 118 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.14 2gtt s GLY 118 CO 0.00 -1.31 0.51 -2.01 0.00 0.00 0.00 173.10 170.29 2gtt n ASN 119 N -0.26 -0.35 -4.54 1.64 5.15 -1.26 -5.10 115.26 110.53 2gtt n ASN 119 Ca 0.01 -1.02 -0.18 0.00 -0.60 0.00 0.00 54.58 52.79 2gtt n ASN 119 Cb 0.65 0.11 -0.11 0.00 -0.53 0.00 0.00 39.78 39.90 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 0.00 0.88 -2.24 1.20 7.02 -1.26 -4.93 117.44 118.11 2gtt n TRP 120 Ca -0.10 0.01 -0.05 0.00 -1.02 0.00 0.00 57.50 56.34 2gtt n TRP 120 Cb 0.45 -2.09 0.03 0.00 -2.42 0.00 0.00 31.31 27.27 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt n ALA 121 N 14.96 0.02 -3.48 6.99 0.00 -1.26 -4.93 120.51 132.81 2gtt n ALA 121 Ca 0.52 -0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.45 2gtt n ALA 121 Cb 0.35 0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.77 2gtt n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gtt s LEU 122 N 0.00 -0.57 0.09 0.00 1.02 -1.26 -4.04 118.68 113.92 2gtt s LEU 122 Ca 0.14 0.46 0.27 0.00 0.02 0.00 0.00 54.13 55.01 2gtt s LEU 122 Cb -0.01 1.09 1.03 0.00 0.02 0.00 0.00 46.19 48.32 2gtt s LEU 122 CO 0.09 -0.28 1.83 0.35 0.02 0.00 0.00 176.35 178.37 2gtt n THR 123 N 5.37 0.33 -0.53 5.49 -2.24 -1.26 -4.95 114.28 116.48 2gtt n THR 123 Ca -0.05 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2gtt n THR 123 Cb 0.50 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 1.26 -1.06 0.60 3.38 0.00 -1.26 -4.99 105.19 103.13 2gtt n GLY 124 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.24 0.00 3.75 -0.02 0.00 -1.26 -4.62 105.19 103.27 2gtt n GLY 125 Ca 0.00 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.30 2.97 0.00 1.61 0.00 -1.26 -4.95 119.30 116.37 2gtt s MET 126 Ca 0.00 1.98 0.00 0.00 0.00 0.00 0.00 55.69 57.67 2gtt s MET 126 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 34.83 32.81 2gtt s MET 126 CO 0.00 -1.25 0.44 0.39 0.00 0.00 0.00 175.02 174.60 2gtt n GLU 127 N -1.45 0.00 -1.76 4.11 1.02 -1.26 -5.03 120.64 116.27 2gtt n GLU 127 Ca 0.13 -0.44 -0.23 0.00 -0.02 0.00 0.00 57.16 56.60 2gtt n GLU 127 Cb 0.48 -0.49 -0.05 0.00 -0.02 0.00 0.00 31.44 31.36 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 0.00 3.08 0.00 -4.62 2.96 -1.26 -4.76 118.68 114.08 2gtt s LEU 128 Ca 0.00 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 2gtt s LEU 128 Cb 0.00 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.15 2gtt s LEU 128 CO 0.00 -3.23 0.44 0.35 -1.32 0.00 0.00 176.35 172.59 2gtt n THR 129 N 8.23 0.28 -0.60 3.68 -2.24 -1.26 -4.72 114.28 117.65 2gtt n THR 129 Ca 0.40 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 2gtt n THR 129 Cb 0.47 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 0.44 0.00 -3.74 -0.78 1.85 -1.26 -5.18 116.66 107.99 2gtt n ARG 130 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.64 2gtt n ARG 130 Cb 0.22 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.60 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 2.00 5.26 0.10 2.89 1.11 -1.26 -5.05 116.67 121.73 2gtt s ASP 131 Ca 0.00 -0.54 -0.03 0.00 0.18 0.00 0.00 52.55 52.16 2gtt s ASP 131 Cb 0.00 -0.89 -0.05 0.00 1.07 0.00 0.00 42.92 43.05 2gtt s ASP 131 CO 0.00 -0.42 0.31 -2.16 1.18 0.00 0.00 175.17 174.08 2gtt s PRO 132 N -4.03 3.55 0.39 8.23 0.04 -1.26 -5.11 135.00 136.80 2gtt s PRO 132 Ca 0.43 -0.22 -0.00 0.00 0.04 0.00 0.00 61.00 61.25 2gtt s PRO 132 Cb -0.05 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 2gtt s PRO 132 CO 0.27 0.53 0.60 -0.08 0.04 0.00 0.00 177.00 178.37 2gtt s THR 133 N -1.58 4.84 0.21 1.26 -1.32 -1.26 -4.96 115.64 112.82 2gtt s THR 133 Ca 0.38 -0.39 -0.10 0.00 -1.21 0.00 0.00 61.69 60.37 2gtt s THR 133 Cb -0.13 -3.78 0.16 0.00 -1.51 0.00 0.00 72.50 67.25 2gtt s THR 133 CO 0.25 -0.55 1.69 0.58 -2.21 0.00 0.00 174.62 174.39 2gtt h VAL 134 N 0.61 0.61 -1.00 5.08 2.07 -1.99 -2.06 116.25 119.57 2gtt h VAL 134 Ca -0.49 -0.07 0.27 0.00 0.82 0.00 0.00 66.70 67.23 2gtt h VAL 134 Cb 1.22 0.38 -0.13 0.00 -1.52 0.00 0.00 31.29 31.24 2gtt h VAL 134 CO 0.60 0.04 0.59 -0.65 0.02 0.00 0.00 177.57 178.17 2gtt h PRO 135 N 0.21 0.49 -0.04 1.57 0.11 -1.95 0.17 132.00 132.56 2gtt h PRO 135 Ca 0.31 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 66.13 2gtt h PRO 135 Cb 0.47 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 31.49 2gtt h PRO 135 CO -0.42 0.32 -0.98 0.93 -0.21 0.00 0.00 178.00 177.64 2gtt h GLU 136 N 0.51 0.73 -0.07 1.05 5.08 -1.71 -2.27 114.58 117.89 2gtt h GLU 136 Ca 0.67 -0.73 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2gtt h GLU 136 Cb 1.36 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 30.75 2gtt h GLU 136 CO -0.51 1.31 -0.31 0.45 -1.00 0.00 0.00 179.01 178.95 2gtt h HIS 137 N 0.43 -0.84 -0.61 4.33 3.86 -0.54 -2.55 115.15 119.24 2gtt h HIS 137 Ca -0.11 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.05 2gtt h HIS 137 Cb 1.63 0.38 -0.02 0.00 1.06 0.00 0.00 27.41 30.45 2gtt h HIS 137 CO 0.10 -0.39 0.05 0.00 0.86 0.00 0.00 177.93 178.55 2gtt h ALA 138 N 0.39 0.81 0.00 2.45 0.00 -0.81 -1.95 119.26 120.15 2gtt h ALA 138 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gtt h ALA 138 Cb 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gtt h ALA 138 CO -0.31 0.61 0.02 0.45 0.00 0.00 0.00 179.25 180.03 2gtt n SER 139 N -4.24 0.00 -0.10 0.00 2.88 -0.86 -1.27 113.62 110.04 2gtt n SER 139 Ca 0.03 0.37 -0.20 0.00 -1.33 0.00 0.00 58.87 57.74 2gtt n SER 139 Cb 0.31 -0.37 -0.07 0.00 -0.75 0.00 0.00 64.21 63.34 2gtt n SER 139 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2gtt n LEU 140 N -1.36 1.52 -0.35 2.46 7.94 -0.78 -3.82 117.00 122.62 2gtt n LEU 140 Ca 0.00 0.26 0.23 0.00 -1.11 0.00 0.00 56.01 55.39 2gtt n LEU 140 Cb 0.02 -0.62 0.47 0.00 0.53 0.00 0.00 43.42 43.82 2gtt n LEU 140 CO 0.00 0.28 1.16 0.58 -1.11 0.00 0.00 177.39 178.31 2gtt h VAL 141 N -0.75 0.40 0.27 1.96 2.07 -0.95 0.79 116.25 120.04 2gtt h VAL 141 Ca -0.44 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2gtt h VAL 141 Cb 1.33 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2gtt h VAL 141 CO -0.26 0.07 -0.13 1.23 0.02 0.00 0.00 177.57 178.50 2gtt h GLY 142 N 0.40 -0.38 -0.38 2.17 0.00 -1.40 0.12 103.07 103.61 2gtt h GLY 142 Ca 0.69 0.14 0.26 0.00 0.00 0.00 0.00 47.33 48.41 2gtt h GLY 142 CO -0.48 -0.14 0.40 1.41 0.00 0.00 0.00 176.54 177.73 2gtt h LEU 143 N -0.36 0.29 0.92 3.11 3.38 -1.04 0.14 115.31 121.74 2gtt h LEU 143 Ca -0.04 0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2gtt h LEU 143 Cb 0.28 0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.21 2gtt h LEU 143 CO 0.06 -0.09 -0.44 -0.07 0.09 0.00 0.00 178.44 177.99 2gtt h LEU 144 N 0.32 -1.04 -1.79 1.67 3.38 0.58 -3.03 115.31 115.40 2gtt h LEU 144 Ca 0.61 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.65 2gtt h LEU 144 Cb 1.27 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 2gtt h LEU 144 CO -0.59 -0.74 0.20 -0.07 0.09 0.00 0.00 178.44 177.33 2gtt h LEU 145 N -1.24 0.23 0.00 1.67 3.38 0.09 -0.41 115.31 119.02 2gtt h LEU 145 Ca -0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2gtt h LEU 145 Cb 0.94 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2gtt h LEU 145 CO 0.21 0.16 0.00 -1.54 0.09 0.00 0.00 178.44 177.36 2gtt n SER 146 N -4.49 0.00 0.02 -0.43 3.41 0.37 -0.94 113.62 111.56 2gtt n SER 146 Ca 0.03 -0.84 -0.22 0.00 -0.26 0.00 0.00 58.87 57.57 2gtt n SER 146 Cb 0.18 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.44 -0.88 1.04 3.38 -1.11 -3.28 115.31 114.91 2gtt h LEU 147 Ca 0.00 -0.90 0.17 0.00 0.09 0.00 0.00 57.88 57.24 2gtt h LEU 147 Cb 0.00 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.50 2gtt h LEU 147 CO 0.00 1.77 0.45 0.22 0.09 0.00 0.00 178.44 180.97 2gtt h TYR 148 N -0.07 0.78 0.41 1.13 3.20 -1.19 0.18 116.97 121.41 2gtt h TYR 148 Ca -0.37 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.52 2gtt h TYR 148 Cb 1.95 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 40.01 2gtt h TYR 148 CO 0.10 0.14 -0.20 -0.09 -1.64 0.00 0.00 178.16 176.47 2gtt h ARG 149 N 0.59 -0.53 -1.19 1.82 2.43 -1.69 -3.03 114.38 112.78 2gtt h ARG 149 Ca 0.50 0.04 0.35 0.00 -0.81 0.00 0.00 59.98 60.05 2gtt h ARG 149 Cb 0.78 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 2gtt h ARG 149 CO -0.40 -0.35 1.04 -0.07 -1.51 0.00 0.00 179.97 178.67 2gtt h LEU 150 N -0.63 0.00 -0.40 3.80 3.38 -1.44 0.21 115.31 120.22 2gtt h LEU 150 Ca -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2gtt h LEU 150 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2gtt h LEU 150 CO 0.09 0.00 0.01 -1.28 0.09 0.00 0.00 178.44 177.36 2gtt h SER 151 N 0.00 0.69 0.17 -0.43 0.87 -0.54 -3.24 113.55 111.06 2gtt h SER 151 Ca 0.57 -0.30 -0.14 0.00 -1.23 0.00 0.00 61.79 60.68 2gtt h SER 151 Cb 2.64 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 64.40 2gtt h SER 151 CO -0.01 0.82 -0.53 0.11 -0.53 0.00 0.00 176.83 176.69 2gtt h LYS 152 N 0.54 0.40 -5.93 2.24 1.57 -0.56 -3.41 116.57 111.41 2gtt h LYS 152 Ca 0.12 -0.24 -0.52 0.00 -1.87 0.00 0.00 60.65 58.14 2gtt h LYS 152 Cb 0.46 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2gtt h LYS 152 CO 0.02 0.83 1.45 0.42 -0.57 0.00 0.00 179.45 181.60 2gtt s ILE 153 N -3.96 3.21 0.06 1.86 1.09 -1.15 -4.88 121.20 117.43 2gtt s ILE 153 Ca -0.06 0.17 -0.24 0.00 -1.10 0.00 0.00 60.65 59.42 2gtt s ILE 153 Cb 0.12 -3.42 0.06 0.00 -1.06 0.00 0.00 42.46 38.16 2gtt s ILE 153 CO 0.81 -0.36 0.57 -0.94 -0.10 0.00 0.00 174.94 174.92 2gtt s SER 154 N 9.04 -0.51 0.00 3.58 1.04 -1.26 -4.99 113.70 120.61 2gtt s SER 154 Ca 0.85 0.23 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2gtt s SER 154 Cb -0.20 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2gtt s SER 154 CO 0.28 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2gtt n GLY 155 N 0.31 0.11 0.00 7.32 0.00 -1.26 -4.90 105.19 106.78 2gtt n GLY 155 Ca -0.18 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -4.32 117.38 120.68 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 -0.14 0.00 0.00 2.41 0.00 0.00 30.24 32.51 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 -0.12 0.57 0.15 1.69 3.02 -1.26 -3.58 115.26 115.72 2gtt n ASN 157 Ca 0.00 -1.39 0.10 0.00 -0.03 0.00 0.00 54.58 53.26 2gtt n ASN 157 Cb 0.00 -0.29 0.53 0.00 -0.61 0.00 0.00 39.78 39.41 2gtt n ASN 157 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2gtt n THR 158 N 0.04 1.13 0.00 3.41 5.66 -1.26 -3.98 114.28 119.28 2gtt n THR 158 Ca 0.00 0.72 0.00 0.00 -3.05 0.00 0.00 64.05 61.72 2gtt n THR 158 Cb 0.14 -1.72 0.00 0.00 -1.55 0.00 0.00 70.33 67.21 2gtt n THR 158 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gtt n GLY 159 N -1.32 -2.43 0.30 1.09 0.00 -1.24 -1.81 105.19 99.79 2gtt n GLY 159 Ca -0.01 0.47 -0.12 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.60 -0.94 1.61 2.35 -1.95 -3.24 115.58 112.81 2gtt h ASN 160 Ca 0.00 -0.02 0.39 0.00 -0.55 0.00 0.00 56.30 56.12 2gtt h ASN 160 Cb 0.00 0.15 -0.17 0.00 0.05 0.00 0.00 38.32 38.35 2gtt h ASN 160 CO 0.00 -0.19 0.50 0.00 -1.65 0.00 0.00 177.43 176.09 2gtt n TYR 161 N -5.25 1.10 0.28 1.19 9.36 -1.22 -0.60 117.16 122.02 2gtt n TYR 161 Ca -0.10 1.11 -0.14 0.00 3.32 0.00 0.00 57.90 62.10 2gtt n TYR 161 Cb 0.30 -1.51 -0.07 0.00 -0.63 0.00 0.00 39.34 37.42 2gtt n TYR 161 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 2gtt h LYS 162 N 0.00 -0.81 -0.94 2.98 3.64 -1.38 -2.74 116.57 117.33 2gtt h LYS 162 Ca 0.80 0.05 0.21 0.00 -1.27 0.00 0.00 60.65 60.44 2gtt h LYS 162 Cb 2.11 0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 34.04 2gtt h LYS 162 CO -0.73 -0.54 0.61 1.79 -2.27 0.00 0.00 179.45 178.32 2gtt h THR 163 N -0.84 0.66 -0.48 1.00 1.35 -0.94 -2.16 112.91 111.51 2gtt h THR 163 Ca -0.07 -0.15 -0.09 0.00 -0.55 0.00 0.00 66.41 65.55 2gtt h THR 163 Cb 0.69 0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.27 2gtt h THR 163 CO 0.04 0.08 -0.06 0.78 -0.25 0.00 0.00 175.52 176.11 2gtt h ASN 164 N 0.44 0.81 0.99 5.36 4.21 -1.13 -0.61 115.58 125.64 2gtt h ASN 164 Ca 0.50 -0.23 -0.13 0.00 1.21 0.00 0.00 56.30 57.65 2gtt h ASN 164 Cb 1.20 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.16 2gtt h ASN 164 CO -0.21 0.91 -1.08 0.16 -1.29 0.00 0.00 177.43 175.93 2gtt h ILE 165 N 0.76 0.56 0.58 2.81 3.07 -1.18 -2.58 117.51 121.54 2gtt h ILE 165 Ca 0.14 -1.96 -0.03 0.00 1.55 0.00 0.00 64.86 64.55 2gtt h ILE 165 Cb 0.54 2.10 0.00 0.00 -0.27 0.00 0.00 36.82 39.20 2gtt h ILE 165 CO 0.03 0.32 -0.30 0.00 -1.05 0.00 0.00 178.15 177.15 2gtt h ALA 166 N 1.50 -1.20 -0.70 0.16 0.00 -1.35 0.87 119.26 118.55 2gtt h ALA 166 Ca -0.10 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 54.85 2gtt h ALA 166 Cb 1.47 0.35 -0.13 0.00 0.00 0.00 0.00 17.79 19.47 2gtt h ALA 166 CO 0.05 -1.15 0.08 -0.25 0.00 0.00 0.00 179.25 177.98 2gtt n ASP 167 N -4.22 -0.03 0.26 0.00 9.92 -0.25 -0.25 116.55 121.99 2gtt n ASP 167 Ca -0.10 1.19 -0.11 0.00 -0.53 0.00 0.00 54.79 55.24 2gtt n ASP 167 Cb 0.32 -0.46 -0.05 0.00 -0.64 0.00 0.00 41.12 40.29 2gtt n ASP 167 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2gtt h ARG 168 N 0.00 -0.66 -0.02 -1.24 3.08 -1.00 -2.41 114.38 112.13 2gtt h ARG 168 Ca 0.45 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2gtt h ARG 168 Cb 1.00 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 2gtt h ARG 168 CO -0.64 -0.44 0.08 -0.84 -1.07 0.00 0.00 179.97 177.06 2gtt h ILE 169 N -0.84 0.10 0.03 2.04 3.07 0.12 -1.21 117.51 120.83 2gtt h ILE 169 Ca -0.07 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.34 2gtt h ILE 169 Cb 0.53 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.00 2gtt h ILE 169 CO 0.12 0.00 -0.01 -0.08 -1.05 0.00 0.00 178.15 177.12 2gtt h GLU 170 N 0.00 -0.04 -0.57 0.16 4.81 -0.51 -2.98 114.58 115.45 2gtt h GLU 170 Ca 0.01 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 2gtt h GLU 170 Cb 0.17 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2gtt h GLU 170 CO -0.00 0.42 -0.03 1.96 -0.73 0.00 0.00 179.01 180.63 2gtt h GLN 171 N -0.52 1.01 0.00 1.92 4.20 -0.71 -3.11 115.11 117.90 2gtt h GLN 171 Ca -0.00 -0.33 -0.08 0.00 0.06 0.00 0.00 58.65 58.29 2gtt h GLN 171 Cb 0.48 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2gtt h GLN 171 CO 0.01 1.01 -0.40 -0.84 -0.67 0.00 0.00 178.83 177.94 2gtt h ILE 172 N 0.92 1.00 -0.46 2.54 3.07 -1.51 -2.96 117.51 120.11 2gtt h ILE 172 Ca 0.16 -1.53 -0.23 0.00 1.55 0.00 0.00 64.86 64.81 2gtt h ILE 172 Cb 0.58 1.90 -0.14 0.00 -0.27 0.00 0.00 36.82 38.89 2gtt h ILE 172 CO 0.03 0.39 0.29 0.49 -1.05 0.00 0.00 178.15 178.30 2gtt n PHE 173 N -3.65 1.42 -2.13 0.16 0.99 -1.13 -3.92 117.46 109.21 2gtt n PHE 173 Ca -0.01 -1.08 -0.03 0.00 -0.00 0.00 0.00 57.45 56.33 2gtt n PHE 173 Cb 0.50 -0.56 -0.04 0.00 -1.00 0.00 0.00 39.48 38.38 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 -0.24 0.00 0.14 -1.08 0.28 -1.12 -4.34 120.64 114.28 2gtt n GLU 174 Ca 0.27 -1.17 0.00 0.00 -0.16 0.00 0.00 57.16 56.10 2gtt n GLU 174 Cb 1.03 0.29 0.00 0.00 1.43 0.00 0.00 31.44 34.19 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 0.13 0.00 0.00 3.84 5.66 -1.25 -4.14 114.28 118.52 2gtt n THR 175 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2gtt n THR 175 Cb 0.80 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 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 -3.24 0.00 0.10 1.79 0.00 -1.26 -4.45 120.51 113.45 2gtt n ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 176 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gtt n ALA 176 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gtt n PRO 177 N 0.00 0.01 -2.47 0.00 -0.01 -1.26 -4.46 135.00 126.81 2gtt n PRO 177 Ca 0.00 0.28 -0.24 0.00 -0.01 0.00 0.00 63.50 63.53 2gtt n PRO 177 Cb 0.00 -1.75 0.04 0.00 -0.01 0.00 0.00 33.50 31.79 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 175.50 175.43 2gtt s PHE 178 N -2.25 2.99 -0.03 6.00 0.40 -1.26 -4.70 117.98 119.12 2gtt s PHE 178 Ca 0.00 0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.64 2gtt s PHE 178 Cb 0.00 -2.87 0.02 0.00 0.51 0.00 0.00 43.02 40.68 2gtt s PHE 178 CO 0.00 -1.01 -0.02 0.08 0.70 0.00 0.00 175.22 174.97 2gtt s VAL 179 N -2.96 0.33 -0.15 -0.44 1.01 -1.23 -3.80 120.40 113.17 2gtt s VAL 179 Ca 0.57 -0.03 -0.32 0.00 0.00 0.00 0.00 61.98 62.20 2gtt s VAL 179 Cb -0.10 -0.38 -0.09 0.00 0.00 0.00 0.00 36.38 35.80 2gtt s VAL 179 CO 0.42 0.17 2.06 1.17 0.00 0.00 0.00 175.10 178.91 2gtt n LYS 180 N 3.91 2.07 -0.09 2.72 4.81 -1.26 -4.73 118.16 125.58 2gtt n LYS 180 Ca -0.24 0.69 0.07 0.00 -0.87 0.00 0.00 58.31 57.95 2gtt n LYS 180 Cb 0.52 -2.87 0.09 0.00 0.02 0.00 0.00 35.03 32.79 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 6.35 1.48 -4.01 3.15 -5.35 -1.26 -5.04 119.36 114.68 2gtt n ILE 181 Ca 0.27 -1.73 -0.13 0.00 -0.27 0.00 0.00 62.75 60.89 2gtt n ILE 181 Cb 0.35 0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 38.25 2gtt n ILE 181 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2gtt s VAL 182 N -2.14 0.00 -0.06 7.28 -7.23 -1.26 -5.03 120.40 111.96 2gtt s VAL 182 Ca 0.21 -1.43 0.04 0.00 -1.81 0.00 0.00 61.98 58.99 2gtt s VAL 182 Cb 0.19 -2.75 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 2gtt s VAL 182 CO 0.02 0.00 -0.17 -1.61 -0.31 0.00 0.00 175.10 173.03 2gtt s GLU 183 N -2.74 2.60 0.00 4.82 2.02 -1.26 -5.08 118.70 119.06 2gtt s GLU 183 Ca 0.27 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.51 2gtt s GLU 183 Cb -0.02 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.86 2gtt s GLU 183 CO 0.19 0.52 0.18 0.72 0.02 0.00 0.00 175.26 176.89 2gtt n HIS 184 N 2.59 0.00 0.00 1.61 8.25 -1.26 -3.54 115.22 122.88 2gtt n HIS 184 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 2gtt n HIS 184 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 -0.31 0.00 -0.99 4.41 -0.00 -1.26 -2.93 115.22 114.14 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 -0.43 1.59 -1.04 -1.26 -5.01 114.28 108.13 2gtt n THR 189 Ca 0.00 0.00 0.36 0.00 -2.04 0.00 0.00 64.05 62.37 2gtt n THR 189 Cb 0.00 0.00 0.64 0.00 -1.82 0.00 0.00 70.33 69.15 2gtt n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt h THR 190 N 1.33 0.13 0.14 12.58 1.03 -1.57 8.10 112.91 134.64 2gtt h THR 190 Ca 0.00 -0.03 -0.36 0.00 -0.01 0.00 0.00 66.41 66.00 2gtt h THR 190 Cb 0.33 0.03 -0.01 0.00 -1.07 0.00 0.00 68.15 67.43 2gtt h THR 190 CO 0.00 0.02 -1.95 -0.74 -0.01 0.00 0.00 175.52 172.84 2gtt h HIS 191 N 0.10 0.53 -0.51 0.00 2.76 -1.82 -3.34 115.15 112.87 2gtt h HIS 191 Ca 0.81 -0.38 -0.07 0.00 -2.20 0.00 0.00 60.37 58.53 2gtt h HIS 191 Cb 2.51 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 31.43 2gtt h HIS 191 CO -0.01 1.76 0.04 -0.22 -1.30 0.00 0.00 177.93 178.21 2gtt h LYS 192 N 0.08 0.84 0.00 5.26 1.63 0.06 -2.86 116.57 121.58 2gtt h LYS 192 Ca -0.41 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.18 2gtt h LYS 192 Cb 2.05 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 33.58 2gtt h LYS 192 CO 0.11 0.82 0.00 -1.33 -3.45 0.00 0.00 179.45 175.59 2gtt n MET 193 N -4.23 0.00 -1.77 1.90 2.81 2.53 -2.63 117.12 115.72 2gtt n MET 193 Ca 0.03 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.56 2gtt n MET 193 Cb 0.29 -1.33 0.01 0.00 -0.71 0.00 0.00 33.22 31.48 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 -0.11 2.72 -3.04 0.00 0.00 -1.08 -3.84 120.51 115.16 2gtt n ALA 195 Ca 0.52 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.72 2gtt n ALA 195 Cb 0.34 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 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 0.81 3.26 -3.68 0.00 3.02 -1.26 -5.10 115.26 112.31 2gtt n ASN 196 Ca 0.00 -3.45 -0.03 0.00 -0.03 0.00 0.00 54.58 51.07 2gtt n ASN 196 Cb 0.44 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 39.02 2gtt n ASN 196 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2gtt s TRP 197 N -3.09 -0.08 0.00 3.10 -0.11 -1.25 -4.95 118.94 112.55 2gtt s TRP 197 Ca 0.46 -0.21 0.00 0.00 1.22 0.00 0.00 56.10 57.57 2gtt s TRP 197 Cb 0.30 0.64 0.00 0.00 -1.50 0.00 0.00 33.47 32.90 2gtt s TRP 197 CO -0.12 -0.77 0.00 0.43 -4.62 0.00 0.00 176.95 171.87 2gtt n SER 198 N -0.59 0.00 -4.50 5.86 7.64 -1.26 -4.90 113.62 115.87 2gtt n SER 198 Ca -0.06 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.48 2gtt n SER 198 Cb 0.61 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.69 2gtt n SER 198 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gtt s THR 199 N -2.79 4.07 -0.09 0.44 2.01 -1.26 -4.93 115.64 113.10 2gtt s THR 199 Ca 0.00 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.68 2gtt s THR 199 Cb 0.00 -2.82 0.05 0.00 0.01 0.00 0.00 72.50 69.73 2gtt s THR 199 CO 0.00 0.45 0.19 0.27 -0.69 0.00 0.00 174.62 174.84 2gtt s ILE 200 N 0.68 -0.15 0.00 1.82 -4.36 -1.26 -5.08 121.20 112.86 2gtt s ILE 200 Ca -0.00 0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.62 2gtt s ILE 200 Cb -0.14 -0.31 0.00 0.00 1.25 0.00 0.00 42.46 43.26 2gtt s ILE 200 CO 0.02 0.10 0.00 -2.65 0.24 0.00 0.00 174.94 172.65 2gtt n PRO 201 N 4.64 0.00 -0.03 0.37 -0.02 -1.26 -1.48 135.00 137.22 2gtt n PRO 201 Ca -0.18 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.17 2gtt n PRO 201 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.92 2gtt n PRO 201 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2gtt h ASN 202 N 0.00 0.18 -0.86 2.55 4.21 -1.98 -0.03 115.58 119.65 2gtt h ASN 202 Ca 0.00 -0.36 0.21 0.00 1.21 0.00 0.00 56.30 57.36 2gtt h ASN 202 Cb 0.00 -0.05 -0.05 0.00 -1.12 0.00 0.00 38.32 37.10 2gtt h ASN 202 CO 0.00 0.49 0.58 0.15 -1.29 0.00 0.00 177.43 177.36 2gtt h PHE 203 N -0.14 0.35 0.01 1.19 3.57 -1.69 0.17 116.94 120.40 2gtt h PHE 203 Ca 0.02 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2gtt h PHE 203 Cb 0.41 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2gtt h PHE 203 CO 0.05 0.09 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.13 2gtt h ARG 204 N 0.27 -0.01 -1.11 1.11 2.43 -1.26 -2.04 114.38 113.76 2gtt h ARG 204 Ca 0.43 0.00 0.31 0.00 -0.81 0.00 0.00 59.98 59.91 2gtt h ARG 204 Cb 1.28 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.74 2gtt h ARG 204 CO -0.12 0.61 0.73 0.35 -1.51 0.00 0.00 179.97 180.04 2gtt h PHE 205 N -0.66 0.51 0.15 2.20 3.57 0.12 0.24 116.94 123.07 2gtt h PHE 205 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2gtt h PHE 205 Cb 0.63 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2gtt h PHE 205 CO 0.15 0.01 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.10 2gtt h LEU 206 N 0.27 -0.17 -0.70 0.59 3.38 -1.09 -2.09 115.31 115.51 2gtt h LEU 206 Ca 0.62 0.01 0.27 0.00 0.09 0.00 0.00 57.88 58.87 2gtt h LEU 206 Cb 1.82 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 42.48 2gtt h LEU 206 CO -0.26 0.25 0.29 0.00 0.09 0.00 0.00 178.44 178.81 2gtt n ALA 207 N -2.67 0.64 0.03 1.53 0.00 -0.35 0.51 120.51 120.21 2gtt n ALA 207 Ca -0.02 0.72 -0.01 0.00 0.00 0.00 0.00 53.44 54.12 2gtt n ALA 207 Cb 0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.09 -0.55 0.00 0.00 -0.60 -2.52 103.07 99.31 2gtt h GLY 208 Ca 0.56 0.03 0.26 0.00 0.00 0.00 0.00 47.33 48.18 2gtt h GLY 208 CO -0.57 -0.03 0.29 0.00 0.00 0.00 0.00 176.54 176.23 2gtt h THR 209 N -0.11 0.26 -0.33 4.70 1.03 0.80 0.29 112.91 119.55 2gtt h THR 209 Ca -0.01 -0.07 0.02 0.00 -0.01 0.00 0.00 66.41 66.35 2gtt h THR 209 Cb 0.07 0.05 -0.03 0.00 -1.07 0.00 0.00 68.15 67.17 2gtt h THR 209 CO 0.01 0.04 0.17 1.88 -0.01 0.00 0.00 175.52 177.61 2gtt h TYR 210 N 0.19 0.31 0.25 0.00 -1.99 -1.03 -0.94 116.97 113.75 2gtt h TYR 210 Ca 0.61 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 61.34 2gtt h TYR 210 Cb 1.29 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.93 2gtt h TYR 210 CO -0.23 0.17 -0.12 0.22 -0.00 0.00 0.00 178.16 178.20 2gtt h ASP 211 N 0.34 -0.28 -0.97 3.88 3.58 -0.01 -0.44 116.42 122.53 2gtt h ASP 211 Ca 0.14 -0.15 0.20 0.00 0.42 0.00 0.00 57.03 57.63 2gtt h ASP 211 Cb 0.04 0.07 -0.09 0.00 1.72 0.00 0.00 39.33 41.08 2gtt h ASP 211 CO -0.09 -0.00 0.61 -0.03 -2.88 0.00 0.00 179.24 176.85 2gtt h MET 212 N -0.56 0.61 0.63 0.28 4.05 -1.17 0.47 114.93 119.23 2gtt h MET 212 Ca -0.03 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.32 2gtt h MET 212 Cb 0.41 -0.14 0.01 0.00 -0.80 0.00 0.00 31.60 31.08 2gtt h MET 212 CO 0.06 0.40 -0.30 0.35 0.23 0.00 0.00 176.91 177.65 2gtt h PHE 213 N 0.63 -0.78 0.00 1.39 3.57 -0.98 -3.14 116.94 117.63 2gtt h PHE 213 Ca 0.54 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.02 2gtt h PHE 213 Cb 1.01 0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2gtt h PHE 213 CO -0.00 -0.46 0.00 1.19 -2.23 0.00 0.00 178.31 176.81 2gtt n PHE 214 N -5.34 0.75 -0.17 0.41 0.99 -0.19 -1.74 117.46 112.16 2gtt n PHE 214 Ca -0.11 0.35 -0.10 0.00 -0.00 0.00 0.00 57.45 57.60 2gtt n PHE 214 Cb 0.35 -1.06 0.01 0.00 -1.00 0.00 0.00 39.48 37.77 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 0.85 0.00 4.37 0.87 -0.04 -3.37 113.55 116.22 2gtt h SER 215 Ca 0.00 -0.29 -0.42 0.00 -1.23 0.00 0.00 61.79 59.85 2gtt h SER 215 Cb 0.15 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 61.82 2gtt h SER 215 CO 0.00 0.93 -2.29 -1.14 -0.53 0.00 0.00 176.83 173.80 2gtt n ARG 216 N -4.34 0.59 -1.95 2.24 3.00 -0.92 -5.00 116.66 110.28 2gtt n ARG 216 Ca 0.01 0.31 -0.33 0.00 -0.00 0.00 0.00 57.85 57.84 2gtt n ARG 216 Cb 0.30 -1.55 0.03 0.00 0.00 0.00 0.00 32.46 31.24 2gtt n ARG 216 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2gtt s ILE 217 N -2.48 3.46 0.33 5.15 1.09 -0.71 -4.89 121.20 123.14 2gtt s ILE 217 Ca -0.36 0.71 -0.29 0.00 -1.10 0.00 0.00 60.65 59.61 2gtt s ILE 217 Cb 0.13 -3.24 -0.10 0.00 -1.06 0.00 0.00 42.46 38.19 2gtt s ILE 217 CO 0.52 -0.38 1.30 -0.70 -0.10 0.00 0.00 174.94 175.58 2gtt s GLU 218 N -3.97 4.36 0.00 2.79 2.12 -1.26 -4.75 118.70 118.00 2gtt s GLU 218 Ca 0.66 2.20 0.00 0.00 0.36 0.00 0.00 54.97 58.20 2gtt s GLU 218 Cb -0.19 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.12 2gtt s GLU 218 CO 0.37 -0.18 0.00 1.58 -0.54 0.00 0.00 175.26 176.50 2gtt n HIS 219 N 0.87 0.00 -0.14 5.30 -0.00 -1.26 -4.59 115.22 115.40 2gtt n HIS 219 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.59 2gtt n HIS 219 Cb 0.42 -0.09 -0.10 0.00 -0.00 0.00 0.00 29.99 30.22 2gtt n HIS 219 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2gtt h LEU 220 N 2.12 -1.83 -2.28 0.27 5.85 -1.92 -3.33 115.31 114.19 2gtt h LEU 220 Ca 0.00 0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2gtt h LEU 220 Cb 0.00 0.75 -0.15 0.00 0.37 0.00 0.00 40.66 41.63 2gtt h LEU 220 CO 0.00 -0.39 -0.64 -1.22 -0.34 0.00 0.00 178.44 175.85 2gtt n TYR 221 N -5.31 0.00 -0.00 1.25 4.02 -1.26 -4.96 117.16 110.90 2gtt n TYR 221 Ca -0.03 -0.21 0.22 0.00 -0.01 0.00 0.00 57.90 57.87 2gtt n TYR 221 Cb 0.33 -0.03 0.58 0.00 -0.02 0.00 0.00 39.34 40.21 2gtt n TYR 221 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gtt h SER 222 N 0.36 0.00 0.00 7.72 4.64 -1.85 -1.65 113.55 122.76 2gtt h SER 222 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2gtt h SER 222 Cb 1.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 2gtt h SER 222 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2gtt n ALA 223 N -2.21 0.45 0.08 5.18 0.00 -1.26 -0.38 120.51 122.37 2gtt n ALA 223 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.34 2gtt n ALA 223 Cb 1.00 -0.30 -0.15 0.00 0.00 0.00 0.00 19.45 20.00 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 1.25 -0.91 0.00 2.04 -1.73 -3.36 117.51 114.80 2gtt h ILE 224 Ca 0.00 -2.57 0.26 0.00 1.00 0.00 0.00 64.86 63.55 2gtt h ILE 224 Cb 0.00 2.99 -0.04 0.00 -0.74 0.00 0.00 36.82 39.03 2gtt h ILE 224 CO 0.00 0.77 1.00 0.54 0.00 0.00 0.00 178.15 180.46 2gtt n ARG 225 N -3.85 0.01 -0.33 2.37 1.74 0.48 -1.00 116.66 116.09 2gtt n ARG 225 Ca -0.19 0.82 0.17 0.00 -0.77 0.00 0.00 57.85 57.89 2gtt n ARG 225 Cb 0.98 -2.03 0.33 0.00 -1.02 0.00 0.00 32.46 30.72 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 -2.92 -0.40 -0.06 1.55 0.31 -1.26 0.28 118.33 115.83 2gtt n VAL 226 Ca 0.20 2.09 -0.14 0.00 -0.01 0.00 0.00 64.34 66.49 2gtt n VAL 226 Cb 1.27 -3.10 -0.12 0.00 -0.91 0.00 0.00 33.84 30.98 2gtt n VAL 226 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gtt h GLY 227 N 0.00 -0.00 -0.05 2.92 0.00 -1.37 -3.37 103.07 101.20 2gtt h GLY 227 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 2gtt h GLY 227 CO -0.88 -0.00 -0.02 -1.30 0.00 0.00 0.00 176.54 174.34 2gtt n THR 228 N -4.67 0.00 0.16 4.70 -2.24 0.18 -3.96 114.28 108.46 2gtt n THR 228 Ca -0.10 -0.18 0.04 0.00 -2.27 0.00 0.00 64.05 61.54 2gtt n THR 228 Cb 0.42 0.25 0.43 0.00 -2.10 0.00 0.00 70.33 69.33 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 1.70 1.16 0.00 2.28 3.04 0.39 -1.46 116.25 123.35 2gtt h VAL 229 Ca 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 2gtt h VAL 229 Cb 0.38 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 2gtt h VAL 229 CO 0.00 0.22 0.00 1.33 -1.01 0.00 0.00 177.57 178.11 2gtt n VAL 230 N -4.29 0.00 -0.00 1.51 0.24 -1.26 -0.77 118.33 113.76 2gtt n VAL 230 Ca -0.01 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.35 2gtt n VAL 230 Cb 0.26 -0.73 0.25 0.00 -1.47 0.00 0.00 33.84 32.15 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 -1.00 1.38 0.00 3.34 -2.24 -0.55 -4.51 114.28 110.70 2gtt n THR 231 Ca 0.13 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2gtt n THR 231 Cb 0.06 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.64 0.00 -0.31 6.98 0.00 0.05 -4.15 120.51 123.73 2gtt n ALA 232 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 2gtt n ALA 232 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.57 0.00 4.02 -1.25 -4.28 117.16 114.09 2gtt n TYR 233 Ca 0.00 -0.59 -0.48 0.00 -0.01 0.00 0.00 57.90 56.82 2gtt n TYR 233 Cb 0.00 -0.47 -0.04 0.00 -0.02 0.00 0.00 39.34 38.82 2gtt n TYR 233 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2gtt n GLU 234 N 1.83 1.11 -1.34 -0.72 2.13 -1.26 -1.50 120.64 120.89 2gtt n GLU 234 Ca 0.03 0.39 -0.12 0.00 0.66 0.00 0.00 57.16 58.12 2gtt n GLU 234 Cb 0.30 -1.85 -0.05 0.00 0.27 0.00 0.00 31.44 30.12 2gtt n GLU 234 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2gtt n ASP 235 N 1.88 -4.45 -0.06 4.31 9.92 -1.26 -4.72 116.55 122.17 2gtt n ASP 235 Ca 0.14 0.29 0.01 0.00 -0.53 0.00 0.00 54.79 54.70 2gtt n ASP 235 Cb 0.25 -2.98 0.01 0.00 -0.64 0.00 0.00 41.12 37.77 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 0.54 0.00 4.64 -1.72 0.30 113.55 117.31 2gtt h SER 237 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2gtt h SER 237 Cb 0.84 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2gtt h SER 237 CO 0.00 0.00 -0.26 1.23 -0.87 0.00 0.00 176.83 176.93 2gtt h GLY 238 N 0.00 -0.76 0.15 -0.77 0.00 -0.70 0.22 103.07 101.21 2gtt h GLY 238 Ca 0.00 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.69 2gtt h GLY 238 CO 0.00 -0.28 -0.14 -2.00 0.00 0.00 0.00 176.54 174.12 2gtt h LEU 239 N -0.75 -0.50 -0.07 3.11 5.85 -0.12 -0.39 115.31 122.45 2gtt h LEU 239 Ca -0.07 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2gtt h LEU 239 Cb 0.56 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 2gtt h LEU 239 CO 0.12 -0.18 -0.31 0.58 -0.34 0.00 0.00 178.44 178.32 2gtt h VAL 240 N -0.07 0.31 -0.71 1.05 2.07 -1.42 0.37 116.25 117.86 2gtt h VAL 240 Ca 0.19 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.83 2gtt h VAL 240 Cb 0.35 0.31 -0.09 0.00 -1.52 0.00 0.00 31.29 30.35 2gtt h VAL 240 CO -0.42 0.00 0.29 0.28 0.02 0.00 0.00 177.57 177.73 2gtt h SER 241 N -0.42 0.28 0.65 0.57 0.02 0.30 0.11 113.55 115.07 2gtt h SER 241 Ca 0.08 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2gtt h SER 241 Cb 0.54 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2gtt h SER 241 CO -0.30 0.13 -0.35 0.15 -1.14 0.00 0.00 176.83 175.32 2gtt h PHE 242 N 0.45 -0.91 0.00 3.45 3.57 -0.68 -2.14 116.94 120.68 2gtt h PHE 242 Ca 0.38 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2gtt h PHE 242 Cb 0.52 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2gtt h PHE 242 CO -0.16 -0.55 0.02 0.00 -2.23 0.00 0.00 178.31 175.39 2gtt h THR 243 N -0.93 0.00 0.00 4.41 1.03 0.24 -2.11 112.91 115.55 2gtt h THR 243 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 2gtt h THR 243 Cb 0.73 0.96 0.00 0.00 -1.07 0.00 0.00 68.15 68.77 2gtt h THR 243 CO 0.12 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.24 2gtt n GLY 244 N -1.10 1.26 0.00 2.99 0.00 0.27 -4.17 105.19 104.44 2gtt n GLY 244 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2gtt n GLY 244 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gtt n PHE 245 N -0.52 0.00 -0.31 1.61 7.35 -0.82 0.68 117.46 125.44 2gtt n PHE 245 Ca 0.00 0.00 0.25 0.00 -0.76 0.00 0.00 57.45 56.94 2gtt n PHE 245 Cb 0.00 -0.04 0.56 0.00 0.35 0.00 0.00 39.48 40.35 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 0.51 0.00 -2.13 3.07 -1.60 -3.04 117.51 114.33 2gtt h ILE 246 Ca 0.00 -0.11 -0.09 0.00 1.55 0.00 0.00 64.86 66.21 2gtt h ILE 246 Cb 0.00 0.17 -0.01 0.00 -0.27 0.00 0.00 36.82 36.70 2gtt h ILE 246 CO 0.00 0.06 -1.10 1.17 -1.05 0.00 0.00 178.15 177.23 2gtt n LYS 247 N -4.54 0.52 -0.15 0.16 4.81 0.22 -1.74 118.16 117.43 2gtt n LYS 247 Ca 0.25 0.36 -0.21 0.00 -0.87 0.00 0.00 58.31 57.83 2gtt n LYS 247 Cb 0.93 -1.56 0.21 0.00 0.02 0.00 0.00 35.03 34.63 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 -4.48 -4.04 0.00 1.64 7.27 -0.40 -4.27 117.38 113.10 2gtt n GLN 248 Ca -0.20 -1.02 0.00 0.00 0.07 0.00 0.00 57.00 55.86 2gtt n GLN 248 Cb 0.51 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.83 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 -4.99 0.00 -2.46 1.69 5.41 -1.26 -4.22 119.36 113.53 2gtt n ILE 249 Ca 0.10 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.47 2gtt n ILE 249 Cb 0.42 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.32 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 -4.00 6.68 -1.02 4.38 4.22 -1.26 -4.95 114.94 119.00 2gtt s ASN 250 Ca 0.00 2.14 -0.02 0.00 -2.14 0.00 0.00 52.86 52.84 2gtt s ASN 250 Cb 0.00 -2.60 0.30 0.00 1.28 0.00 0.00 41.25 40.23 2gtt s ASN 250 CO 0.00 -0.55 1.95 -0.11 -2.04 0.00 0.00 177.10 176.35 2gtt n LEU 251 N -0.00 7.45 -4.99 3.54 7.94 -1.26 -3.84 117.00 125.84 2gtt n LEU 251 Ca 0.05 -5.22 -0.24 0.00 -1.11 0.00 0.00 56.01 49.49 2gtt n LEU 251 Cb 0.48 -1.18 0.11 0.00 0.53 0.00 0.00 43.42 43.37 2gtt n LEU 251 CO 0.47 2.00 0.57 -0.89 -1.11 0.00 0.00 177.39 178.43 2gtt s THR 252 N -4.05 2.11 -0.47 1.96 2.01 -0.71 -5.01 115.64 111.48 2gtt s THR 252 Ca 0.43 -0.56 0.06 0.00 0.31 0.00 0.00 61.69 61.93 2gtt s THR 252 Cb 0.23 -2.55 0.20 0.00 0.01 0.00 0.00 72.50 70.40 2gtt s THR 252 CO -0.17 0.00 0.47 0.00 -0.69 0.00 0.00 174.62 174.22 2gtt n ALA 253 N -2.90 2.93 -0.36 7.40 0.00 -1.26 -4.38 120.51 121.94 2gtt n ALA 253 Ca 0.15 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 50.01 2gtt n ALA 253 Cb 0.61 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2gtt n ALA 253 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2gtt n ARG 254 N 2.03 -0.72 0.00 0.00 1.85 -1.26 -4.47 116.66 114.09 2gtt n ARG 254 Ca 0.26 0.10 0.12 0.00 -1.00 0.00 0.00 57.85 57.32 2gtt n ARG 254 Cb 0.47 -3.22 0.22 0.00 -1.05 0.00 0.00 32.46 28.88 2gtt n ARG 254 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2gtt n GLU 255 N -0.19 0.60 0.20 2.89 0.00 -1.26 -3.71 120.64 119.17 2gtt n GLU 255 Ca 0.00 -0.41 0.13 0.00 0.00 0.00 0.00 57.16 56.89 2gtt n GLU 255 Cb 0.10 -1.49 0.73 0.00 0.00 0.00 0.00 31.44 30.78 2gtt n GLU 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gtt h ALA 256 N 3.47 1.99 -1.05 4.31 0.00 -1.92 -2.57 119.26 123.49 2gtt h ALA 256 Ca 0.00 -0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.18 2gtt h ALA 256 Cb 0.55 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 2gtt h ALA 256 CO 0.00 -0.18 0.69 0.82 0.00 0.00 0.00 179.25 180.57 2gtt h ILE 257 N 0.00 0.51 0.00 0.00 2.04 -1.95 -0.25 117.51 117.87 2gtt h ILE 257 Ca 0.07 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2gtt h ILE 257 Cb 0.29 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2gtt h ILE 257 CO -0.00 0.06 0.01 -0.07 0.00 0.00 0.00 178.15 178.15 2gtt h LEU 258 N 0.34 0.00 -0.33 1.44 4.07 -1.77 0.28 115.31 119.34 2gtt h LEU 258 Ca 0.59 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.55 2gtt h LEU 258 Cb 1.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.33 2gtt h LEU 258 CO -0.26 0.00 -0.22 -1.22 -1.08 0.00 0.00 178.44 175.67 2gtt n TYR 259 N -2.46 0.00 -2.29 1.13 4.02 -0.10 -4.58 117.16 112.88 2gtt n TYR 259 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2gtt n TYR 259 Cb 0.06 -0.17 -0.01 0.00 -0.02 0.00 0.00 39.34 39.20 2gtt n TYR 259 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2gtt n PHE 260 N -0.88 4.15 -2.69 -0.72 3.01 0.99 -4.88 117.46 116.44 2gtt n PHE 260 Ca 0.12 -2.72 -0.43 0.00 1.01 0.00 0.00 57.45 55.42 2gtt n PHE 260 Cb 0.32 -2.59 0.00 0.00 -0.01 0.00 0.00 39.48 37.20 2gtt n PHE 260 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2gtt n PHE 261 N 8.34 4.58 -3.65 1.38 3.01 -1.26 -4.88 117.46 124.98 2gtt n PHE 261 Ca 0.49 -3.11 0.00 0.00 1.01 0.00 0.00 57.45 55.85 2gtt n PHE 261 Cb 0.44 -2.34 -0.06 0.00 -0.01 0.00 0.00 39.48 37.51 2gtt n PHE 261 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2gtt s HIS 262 N 2.42 -0.19 0.56 1.38 2.46 -1.26 -5.01 115.29 115.65 2gtt s HIS 262 Ca 0.46 0.39 0.33 0.00 0.47 0.00 0.00 55.06 56.72 2gtt s HIS 262 Cb 0.02 0.19 1.48 0.00 -0.13 0.00 0.00 32.58 34.14 2gtt s HIS 262 CO 0.02 -0.09 1.83 -0.22 -2.47 0.00 0.00 174.74 173.80 2gtt h LYS 263 N 4.97 0.00 -0.40 2.88 3.64 -2.04 -2.18 116.57 123.44 2gtt h LYS 263 Ca -0.27 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2gtt h LYS 263 Cb 1.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2gtt h LYS 263 CO 0.21 0.00 0.24 -0.91 -2.27 0.00 0.00 179.45 176.72 2gtt h ASN 264 N 0.00 0.48 -0.51 4.20 2.35 -1.96 -2.75 115.58 117.39 2gtt h ASN 264 Ca 0.44 -0.06 0.15 0.00 -0.55 0.00 0.00 56.30 56.28 2gtt h ASN 264 Cb 1.88 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 40.11 2gtt h ASN 264 CO -0.00 0.40 0.43 -0.26 -1.65 0.00 0.00 177.43 176.35 2gtt h PHE 265 N 0.52 0.00 0.00 1.19 0.04 -1.75 -3.17 116.94 113.77 2gtt h PHE 265 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2gtt h PHE 265 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2gtt h PHE 265 CO -0.03 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.07 2gtt n GLU 266 N -4.04 0.00 -0.30 1.51 1.02 -1.04 0.31 120.64 118.10 2gtt n GLU 266 Ca 0.09 0.73 0.12 0.00 -0.02 0.00 0.00 57.16 58.09 2gtt n GLU 266 Cb 0.64 -1.20 0.28 0.00 -0.02 0.00 0.00 31.44 31.15 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 0.39 0.56 3.49 5.08 -1.77 -1.29 114.58 121.03 2gtt h GLU 267 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2gtt h GLU 267 Cb 0.00 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.17 2gtt h GLU 267 CO 0.00 0.26 -0.27 0.93 -1.00 0.00 0.00 179.01 178.93 2gtt h GLU 268 N 0.40 -0.72 -0.41 2.33 5.08 -1.15 0.50 114.58 120.61 2gtt h GLU 268 Ca 0.53 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 59.03 2gtt h GLU 268 Cb 0.98 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 2gtt h GLU 268 CO -0.51 -0.41 -0.26 0.82 -1.00 0.00 0.00 179.01 177.65 2gtt h ILE 269 N -0.97 0.32 -0.85 3.13 1.08 0.24 0.24 117.51 120.70 2gtt h ILE 269 Ca -0.08 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.45 2gtt h ILE 269 Cb 0.64 0.32 -0.05 0.00 -3.07 0.00 0.00 36.82 34.65 2gtt h ILE 269 CO 0.13 0.00 0.55 -0.09 -0.69 0.00 0.00 178.15 178.05 2gtt h ARG 270 N -0.18 0.93 -0.20 2.37 2.43 -1.17 -1.07 114.38 117.48 2gtt h ARG 270 Ca 0.19 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 2gtt h ARG 270 Cb 0.49 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2gtt h ARG 270 CO -0.52 0.61 -0.58 -0.09 -1.51 0.00 0.00 179.97 177.88 2gtt h ARG 271 N 0.96 0.65 0.00 0.20 2.43 0.19 -3.18 114.38 115.63 2gtt h ARG 271 Ca 0.36 -0.43 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 2gtt h ARG 271 Cb 0.19 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2gtt h ARG 271 CO -0.13 1.04 -1.20 0.00 -1.51 0.00 0.00 179.97 178.18 2gtt h MET 272 N 0.49 0.00 -0.89 0.20 -0.00 -0.83 -3.30 114.93 110.61 2gtt h MET 272 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 59.70 59.18 2gtt h MET 272 Cb 1.15 0.00 -0.28 0.00 -0.00 0.00 0.00 31.60 32.47 2gtt h MET 272 CO 0.11 0.19 0.53 1.19 -0.00 0.00 0.00 176.91 178.93 2gtt n PHE 273 N -2.83 2.82 -1.80 -0.10 3.01 -0.43 -4.97 117.46 113.16 2gtt n PHE 273 Ca -0.05 -2.24 -0.42 0.00 1.01 0.00 0.00 57.45 55.75 2gtt n PHE 273 Cb 0.73 -1.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.16 2gtt n PHE 273 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2gtt s GLU 274 N -3.49 4.14 0.69 -1.08 2.56 -1.20 -4.95 118.70 115.36 2gtt s GLU 274 Ca 0.58 2.55 -0.11 0.00 0.00 0.00 0.00 54.97 57.98 2gtt s GLU 274 Cb 0.48 -3.04 0.00 0.00 2.00 0.00 0.00 34.13 33.57 2gtt s GLU 274 CO 0.05 -0.62 1.07 -1.25 -0.56 0.00 0.00 175.26 173.95 2gtt s PRO 275 N -0.35 3.00 0.00 4.30 0.04 -1.26 -4.36 135.00 136.37 2gtt s PRO 275 Ca 0.64 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2gtt s PRO 275 Cb -0.47 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2gtt s PRO 275 CO 0.46 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2gtt n GLY 276 N -2.71 3.08 3.74 0.56 0.00 -1.26 -5.04 105.19 103.56 2gtt n GLY 276 Ca 0.07 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 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 2.59 -0.75 1.61 3.00 -1.26 -4.81 117.38 117.75 2gtt n GLN 277 Ca 0.00 0.92 -0.08 0.00 -0.01 0.00 0.00 57.00 57.83 2gtt n GLN 277 Cb 0.00 -2.66 -0.11 0.00 0.00 0.00 0.00 30.24 27.47 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 1.73 1.51 -0.19 -1.09 1.02 -1.26 -4.47 120.64 117.89 2gtt n GLU 278 Ca 0.07 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.56 2gtt n GLU 278 Cb 0.36 -1.72 0.09 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.91 0.53 -0.20 2.62 2.02 -1.96 -2.17 112.91 115.65 2gtt h THR 279 Ca 0.12 -0.04 -0.20 0.00 0.77 0.00 0.00 66.41 67.06 2gtt h THR 279 Cb 1.19 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2gtt h THR 279 CO 0.20 0.02 -0.67 0.00 0.37 0.00 0.00 175.52 175.45 2gtt h ALA 280 N 1.53 0.42 -1.48 6.16 0.00 -1.99 -3.46 119.26 120.43 2gtt h ALA 280 Ca 0.30 -0.56 -0.67 0.00 0.00 0.00 0.00 54.91 53.98 2gtt h ALA 280 Cb 0.48 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gtt h ALA 280 CO -0.49 0.69 1.24 0.28 0.00 0.00 0.00 179.25 180.97 2gtt n VAL 281 N -3.96 0.33 -0.48 0.00 0.31 -0.82 -4.85 118.33 108.87 2gtt n VAL 281 Ca -0.06 -0.19 0.39 0.00 -0.01 0.00 0.00 64.34 64.47 2gtt n VAL 281 Cb 0.69 -1.68 0.64 0.00 -0.91 0.00 0.00 33.84 32.58 2gtt n VAL 281 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2gtt n PRO 282 N 7.27 -0.02 -0.36 5.55 -0.02 -1.26 -2.30 135.00 143.86 2gtt n PRO 282 Ca 0.33 1.09 0.01 0.00 -2.02 0.00 0.00 63.50 62.90 2gtt n PRO 282 Cb 0.24 -2.23 0.01 0.00 -0.02 0.00 0.00 33.50 31.50 2gtt n PRO 282 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2gtt n HIS 283 N -4.32 0.00 -0.47 6.00 8.25 -1.26 -5.05 115.22 118.37 2gtt n HIS 283 Ca 0.37 -0.08 -0.20 0.00 -0.26 0.00 0.00 57.72 57.56 2gtt n HIS 283 Cb 1.51 -0.05 0.17 0.00 1.12 0.00 0.00 29.99 32.74 2gtt n HIS 283 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2gtt n SER 284 N -0.11 -3.21 -0.14 0.41 3.41 -0.97 -4.88 113.62 108.13 2gtt n SER 284 Ca 0.01 -0.48 -0.11 0.00 -0.26 0.00 0.00 58.87 58.04 2gtt n SER 284 Cb 0.65 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.77 2gtt n SER 284 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2gtt h TYR 285 N -2.88 0.84 -0.62 7.33 -1.99 -1.92 -3.27 116.97 114.45 2gtt h TYR 285 Ca -0.27 -0.16 0.09 0.00 2.00 0.00 0.00 58.73 60.39 2gtt h TYR 285 Cb 0.85 -0.21 -0.09 0.00 2.00 0.00 0.00 36.73 39.27 2gtt h TYR 285 CO -3.19 0.85 -0.27 0.34 -0.00 0.00 0.00 178.16 175.89 2gtt n PHE 286 N -4.38 -0.04 0.00 4.88 7.35 -1.26 0.91 117.46 124.91 2gtt n PHE 286 Ca -0.01 0.77 0.00 0.00 -0.76 0.00 0.00 57.45 57.45 2gtt n PHE 286 Cb 0.32 -0.69 0.00 0.00 0.35 0.00 0.00 39.48 39.46 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 -4.89 0.42 -0.38 -2.13 -5.35 -1.23 -0.80 119.36 105.00 2gtt n ILE 287 Ca 0.05 0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.75 2gtt n ILE 287 Cb 0.23 -1.22 0.00 0.00 -1.74 0.00 0.00 39.64 36.91 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 -0.96 0.00 -0.14 4.28 8.25 0.26 -3.77 115.22 123.15 2gtt n HIS 288 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 2gtt n HIS 288 Cb 0.11 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.30 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 0.19 0.14 4.41 1.16 0.02 -0.71 117.46 122.67 2gtt n PHE 289 Ca 0.00 0.47 -0.14 0.00 -1.87 0.00 0.00 57.45 55.91 2gtt n PHE 289 Cb 0.02 -0.75 -0.08 0.00 -1.61 0.00 0.00 39.48 37.06 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 -0.28 0.00 3.97 9.65 -1.85 -2.46 114.38 123.42 2gtt h ARG 290 Ca 0.21 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 2gtt h ARG 290 Cb 0.37 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2gtt h ARG 290 CO -0.38 -0.17 0.00 0.66 2.80 0.00 0.00 179.97 182.88 2gtt h SER 291 N -0.32 0.00 0.00 -3.80 4.64 -1.22 -3.37 113.55 109.48 2gtt h SER 291 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2gtt h SER 291 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2gtt h SER 291 CO 0.05 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 2gtt n LEU 292 N -2.57 0.03 -3.66 5.97 4.77 -0.97 -2.92 117.00 117.64 2gtt n LEU 292 Ca -0.01 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.90 2gtt n LEU 292 Cb 0.14 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2gtt n LEU 292 CO 0.17 0.00 0.58 -0.83 -1.33 0.00 0.00 177.39 175.99 2gtt s GLY 293 N -0.03 -0.32 -0.36 -0.72 0.00 -0.96 -4.79 107.32 100.14 2gtt s GLY 293 Ca 0.00 0.27 -0.07 0.00 0.00 0.00 0.00 44.72 44.92 2gtt s GLY 293 CO 0.00 0.08 0.27 1.04 0.00 0.00 0.00 173.10 174.49 2gtt n LEU 294 N -0.40 -7.84 0.00 0.66 4.77 -1.26 -4.77 117.00 108.15 2gtt n LEU 294 Ca -0.08 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 2gtt n LEU 294 Cb 0.61 -3.32 0.00 0.00 -2.33 0.00 0.00 43.42 38.39 2gtt n LEU 294 CO 0.13 -2.75 0.00 -1.54 -1.33 0.00 0.00 177.39 171.90 2gtt n SER 295 N 0.22 0.00 0.00 -1.43 3.41 -1.26 -4.26 113.62 110.30 2gtt n SER 295 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2gtt n SER 295 Cb 0.21 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 -1.37 0.59 3.34 5.00 0.00 -1.26 -4.29 105.19 107.20 2gtt n GLY 296 Ca 0.00 0.54 -0.34 0.00 0.00 0.00 0.00 46.02 46.22 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 3.36 0.22 1.61 -0.14 -1.26 -5.09 119.74 118.45 2gtt s LYS 297 Ca 0.00 -0.67 -0.30 0.00 -1.36 0.00 0.00 55.97 53.63 2gtt s LYS 297 Cb 0.00 -2.74 -0.10 0.00 -1.68 0.00 0.00 37.83 33.31 2gtt s LYS 297 CO 0.00 0.07 1.42 0.45 -0.76 0.00 0.00 175.35 176.53 2gtt s SER 298 N 0.74 6.71 -0.00 2.83 0.15 -1.26 -4.38 113.70 118.49 2gtt s SER 298 Ca -0.05 2.58 0.10 0.00 0.70 0.00 0.00 55.95 59.29 2gtt s SER 298 Cb -0.15 -2.62 0.30 0.00 -1.71 0.00 0.00 66.02 61.84 2gtt s SER 298 CO 0.02 -0.67 1.25 -0.81 1.20 0.00 0.00 173.24 174.22 2gtt n PRO 299 N 2.66 1.79 -0.06 5.44 -0.04 -1.26 -3.30 135.00 140.23 2gtt n PRO 299 Ca 0.08 -1.23 0.05 0.00 -0.04 0.00 0.00 63.50 62.36 2gtt n PRO 299 Cb 0.41 -1.27 0.08 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.50 0.15 -0.71 0.54 4.02 -1.26 -4.52 117.16 115.87 2gtt n TYR 300 Ca 0.11 -0.18 -0.31 0.00 -0.01 0.00 0.00 57.90 57.52 2gtt n TYR 300 Cb 0.29 -0.01 0.16 0.00 -0.02 0.00 0.00 39.34 39.76 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 -0.90 2.94 0.47 7.72 1.04 -1.11 -0.15 113.70 123.72 2gtt s SER 301 Ca 0.15 2.19 0.22 0.00 0.48 0.00 0.00 55.95 58.99 2gtt s SER 301 Cb 0.09 -2.57 1.16 0.00 0.10 0.00 0.00 66.02 64.80 2gtt s SER 301 CO 0.13 -3.09 1.98 0.77 0.98 0.00 0.00 173.24 174.01 2gtt h SER 302 N -1.85 0.00 0.50 7.02 4.64 -1.87 -1.71 113.55 120.28 2gtt h SER 302 Ca -0.43 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.65 2gtt h SER 302 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2gtt h SER 302 CO 0.42 0.20 -1.03 0.78 -0.87 0.00 0.00 176.83 176.33 2gtt h ASN 303 N 0.00 0.43 -0.56 4.97 4.21 -1.95 -2.61 115.58 120.08 2gtt h ASN 303 Ca -0.00 -0.38 0.02 0.00 1.21 0.00 0.00 56.30 57.15 2gtt h ASN 303 Cb 0.45 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.48 2gtt h ASN 303 CO 0.03 1.22 0.35 0.00 -1.29 0.00 0.00 177.43 177.73 2gtt h ALA 304 N 0.74 0.71 -1.69 -0.83 0.00 -1.63 -2.86 119.26 113.70 2gtt h ALA 304 Ca -0.09 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.21 2gtt h ALA 304 Cb 1.69 -0.18 -0.42 0.00 0.00 0.00 0.00 17.79 18.88 2gtt h ALA 304 CO 0.17 0.08 -0.68 1.55 0.00 0.00 0.00 179.25 180.37 2gtt n VAL 305 N -4.75 2.56 0.02 0.00 3.14 -0.91 -4.87 118.33 113.52 2gtt n VAL 305 Ca 0.04 -5.09 -0.11 0.00 -2.96 0.00 0.00 64.34 56.22 2gtt n VAL 305 Cb 0.06 -1.30 -0.07 0.00 -1.06 0.00 0.00 33.84 31.47 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 2.68 -1.21 -0.45 7.55 0.00 -1.22 -2.06 103.07 108.36 2gtt h GLY 306 Ca 0.26 0.66 0.12 0.00 0.00 0.00 0.00 47.33 48.38 2gtt h GLY 306 CO 0.85 -0.31 -0.27 0.45 0.00 0.00 0.00 176.54 177.26 2gtt h HIS 307 N -0.46 -0.71 0.17 5.60 3.86 -1.87 0.31 115.15 122.05 2gtt h HIS 307 Ca 0.01 0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2gtt h HIS 307 Cb 0.51 0.41 -0.03 0.00 1.06 0.00 0.00 27.41 29.36 2gtt h HIS 307 CO -0.51 -0.35 -0.42 0.28 0.86 0.00 0.00 177.93 177.79 2gtt h VAL 308 N -0.09 0.00 -0.74 2.45 2.07 -1.92 -0.17 116.25 117.85 2gtt h VAL 308 Ca 0.28 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.89 2gtt h VAL 308 Cb 0.54 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.20 2gtt h VAL 308 CO -0.72 0.00 -0.53 0.15 0.02 0.00 0.00 177.57 176.50 2gtt h PHE 309 N -0.65 -1.62 -0.38 1.57 3.57 -0.27 0.18 116.94 119.33 2gtt h PHE 309 Ca -0.02 0.10 0.08 0.00 3.53 0.00 0.00 57.97 61.67 2gtt h PHE 309 Cb 0.63 0.81 -0.08 0.00 2.79 0.00 0.00 35.95 40.10 2gtt h PHE 309 CO -0.37 -0.42 -0.17 -0.91 -2.23 0.00 0.00 178.31 174.21 2gtt h ASN 310 N -0.16 -0.57 -0.25 0.41 4.21 -0.21 -1.05 115.58 117.95 2gtt h ASN 310 Ca 0.16 0.14 0.05 0.00 1.21 0.00 0.00 56.30 57.87 2gtt h ASN 310 Cb 0.52 0.32 -0.05 0.00 -1.12 0.00 0.00 38.32 37.98 2gtt h ASN 310 CO -0.80 -0.20 -0.10 0.25 -1.29 0.00 0.00 177.43 175.29 2gtt h LEU 311 N -0.10 -0.34 0.08 1.61 5.85 0.11 -1.11 115.31 121.42 2gtt h LEU 311 Ca 0.19 0.09 0.01 0.00 0.84 0.00 0.00 57.88 59.01 2gtt h LEU 311 Cb 0.39 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2gtt h LEU 311 CO -0.44 -0.13 -0.16 0.40 -0.34 0.00 0.00 178.44 177.77 2gtt h ILE 312 N -0.05 0.64 -0.18 4.05 2.04 0.37 -0.35 117.51 124.02 2gtt h ILE 312 Ca 0.13 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.90 2gtt h ILE 312 Cb 0.25 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2gtt h ILE 312 CO -0.29 0.00 -0.30 0.45 0.00 0.00 0.00 178.15 178.01 2gtt h HIS 313 N -0.30 0.40 -0.25 1.37 3.86 -1.01 0.11 115.15 119.33 2gtt h HIS 313 Ca 0.03 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2gtt h HIS 313 Cb 0.33 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2gtt h HIS 313 CO -0.17 0.62 0.07 0.74 0.86 0.00 0.00 177.93 180.05 2gtt h PHE 314 N 0.31 0.11 -0.29 2.45 -1.00 -0.58 0.88 116.94 118.83 2gtt h PHE 314 Ca 0.04 0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.89 2gtt h PHE 314 Cb 0.69 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 40.18 2gtt h PHE 314 CO 0.02 0.04 -0.07 0.28 -1.61 0.00 0.00 178.31 176.98 2gtt h VAL 315 N 0.17 0.72 -0.05 -0.55 2.07 -0.38 0.12 116.25 118.35 2gtt h VAL 315 Ca 0.11 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 2gtt h VAL 315 Cb 0.10 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2gtt h VAL 315 CO -0.13 0.00 -0.37 1.23 0.02 0.00 0.00 177.57 178.32 2gtt h GLY 316 N 0.01 -0.61 0.53 2.17 0.00 0.14 0.37 103.07 105.67 2gtt h GLY 316 Ca 0.14 0.45 0.18 0.00 0.00 0.00 0.00 47.33 48.10 2gtt h GLY 316 CO -0.29 -0.23 0.54 0.00 0.00 0.00 0.00 176.54 176.55 2gtt h TYR 318 N 0.32 0.00 -0.58 0.00 3.20 0.14 -1.99 116.97 118.06 2gtt h TYR 318 Ca 0.40 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.27 2gtt h TYR 318 Cb 1.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.34 2gtt h TYR 318 CO -0.00 0.24 0.00 -1.33 -1.64 0.00 0.00 178.16 175.43 2gtt n MET 319 N -4.19 2.92 -0.82 1.82 2.81 0.29 -4.93 117.12 115.02 2gtt n MET 319 Ca -0.02 -2.32 0.00 0.00 -1.81 0.00 0.00 57.70 53.55 2gtt n MET 319 Cb 0.30 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 1.22 0.95 3.54 3.03 0.00 -0.75 -4.95 105.19 108.23 2gtt n GLY 320 Ca 0.21 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.73 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 1.37 -0.29 1.61 1.13 -1.03 -4.84 117.38 113.33 2gtt n GLN 321 Ca 0.00 0.43 -0.02 0.00 -1.94 0.00 0.00 57.00 55.47 2gtt n GLN 321 Cb 0.00 -2.51 0.11 0.00 0.11 0.00 0.00 30.24 27.95 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 6.52 1.10 0.00 5.09 2.07 -1.92 -0.90 116.25 128.21 2gtt h VAL 322 Ca -0.35 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2gtt h VAL 322 Cb 1.30 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2gtt h VAL 322 CO 0.99 0.18 0.00 -1.14 0.02 0.00 0.00 177.57 177.62 2gtt n ARG 323 N -4.60 0.00 -0.31 1.57 0.00 -1.26 -2.09 116.66 109.97 2gtt n ARG 323 Ca 0.10 0.39 0.18 0.00 -0.00 0.00 0.00 57.85 58.52 2gtt n ARG 323 Cb 0.11 -1.13 0.44 0.00 0.00 0.00 0.00 32.46 31.88 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 0.56 -1.15 6.15 4.64 -1.90 0.11 113.55 121.96 2gtt h SER 324 Ca 0.00 0.08 0.32 0.00 -0.47 0.00 0.00 61.79 61.72 2gtt h SER 324 Cb 0.00 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.00 2gtt h SER 324 CO 0.00 0.18 0.79 0.25 -0.87 0.00 0.00 176.83 177.18 2gtt h LEU 325 N 0.53 0.18 -4.76 5.97 5.85 -0.59 -1.85 115.31 120.64 2gtt h LEU 325 Ca 0.55 0.04 -0.43 0.00 0.84 0.00 0.00 57.88 58.88 2gtt h LEU 325 Cb 1.19 0.01 -0.41 0.00 0.37 0.00 0.00 40.66 41.82 2gtt h LEU 325 CO -0.29 0.02 -0.99 -0.46 -0.34 0.00 0.00 178.44 176.37 2gtt n ASN 326 N -4.37 2.94 -4.85 1.25 0.23 0.38 -1.05 115.26 109.80 2gtt n ASN 326 Ca 0.26 -3.03 -0.35 0.00 -0.53 0.00 0.00 54.58 50.93 2gtt n ASN 326 Cb 1.13 -0.47 -0.06 0.00 -2.08 0.00 0.00 39.78 38.31 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 -3.44 3.61 0.08 -2.53 0.00 -0.70 -4.85 121.76 113.94 2gtt s ALA 327 Ca 0.37 -0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.83 2gtt s ALA 327 Cb 0.41 -2.47 -0.07 0.00 0.00 0.00 0.00 23.12 20.99 2gtt s ALA 327 CO -0.04 0.48 1.29 0.95 0.00 0.00 0.00 175.76 178.43 2gtt s THR 328 N -1.46 3.70 0.38 0.00 -4.23 -1.26 -1.97 115.64 110.80 2gtt s THR 328 Ca 0.37 1.22 -0.22 0.00 -1.18 0.00 0.00 61.69 61.88 2gtt s THR 328 Cb -0.15 -3.78 -0.10 0.00 1.34 0.00 0.00 72.50 69.81 2gtt s THR 328 CO 0.19 0.09 0.92 0.54 -0.54 0.00 0.00 174.62 175.83 2gtt s VAL 329 N 1.11 4.37 -0.46 2.29 0.11 -0.68 -4.91 120.40 122.24 2gtt s VAL 329 Ca 0.61 1.54 -0.28 0.00 -2.93 0.00 0.00 61.98 60.93 2gtt s VAL 329 Cb -0.33 -3.73 0.03 0.00 -1.53 0.00 0.00 36.38 30.82 2gtt s VAL 329 CO 0.30 -0.16 1.05 -0.63 -3.33 0.00 0.00 175.10 172.33 2gtt s ILE 330 N -1.98 4.33 0.13 7.04 -1.09 -1.26 -4.90 121.20 123.47 2gtt s ILE 330 Ca 0.57 1.09 -0.13 0.00 -2.23 0.00 0.00 60.65 59.94 2gtt s ILE 330 Cb -0.12 -4.52 -0.01 0.00 -1.58 0.00 0.00 42.46 36.22 2gtt s ILE 330 CO 0.17 -0.90 1.56 0.00 -1.23 0.00 0.00 174.94 174.54 2gtt h ALA 331 N 9.08 0.58 -0.56 9.38 0.00 -1.97 -3.21 119.26 132.55 2gtt h ALA 331 Ca -0.23 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.40 2gtt h ALA 331 Cb 1.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2gtt h ALA 331 CO 1.08 0.42 0.35 0.00 0.00 0.00 0.00 179.25 181.10 2gtt h ALA 332 N 0.88 0.72 -0.03 0.00 0.00 -2.02 -3.37 119.26 115.43 2gtt h ALA 332 Ca 0.11 -0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.29 2gtt h ALA 332 Cb 0.56 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2gtt h ALA 332 CO 0.03 0.09 3.16 0.00 0.00 0.00 0.00 179.25 182.54 2gtt n ALA 334 N 5.78 -1.40 0.10 0.00 0.00 -1.26 -4.61 120.51 119.12 2gtt n ALA 334 Ca 0.54 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.78 2gtt n ALA 334 Cb 0.37 -0.19 -0.08 0.00 0.00 0.00 0.00 19.45 19.55 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 0.84 -0.19 -0.95 0.00 0.11 -1.79 -2.20 132.00 127.82 2gtt h PRO 335 Ca -0.14 0.01 0.29 0.00 0.11 0.00 0.00 66.00 66.27 2gtt h PRO 335 Cb 0.31 0.04 -0.15 0.00 0.11 0.00 0.00 31.00 31.31 2gtt h PRO 335 CO 0.09 0.01 0.36 0.45 -0.21 0.00 0.00 178.00 178.69 2gtt h HIS 336 N -0.36 0.56 -0.40 0.65 3.86 -1.94 0.79 115.15 118.31 2gtt h HIS 336 Ca -0.02 0.05 -0.15 0.00 -1.16 0.00 0.00 60.37 59.09 2gtt h HIS 336 Cb 0.29 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2gtt h HIS 336 CO -0.02 -0.25 -0.34 1.49 0.86 0.00 0.00 177.93 179.67 2gtt h GLU 337 N 0.21 0.91 -0.10 2.45 4.81 -1.82 -2.76 114.58 118.29 2gtt h GLU 337 Ca 0.65 -0.45 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2gtt h GLU 337 Cb 1.43 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.81 2gtt h GLU 337 CO -0.68 1.11 -0.07 0.52 -0.73 0.00 0.00 179.01 179.16 2gtt h MET 338 N 0.76 0.22 -1.13 1.92 2.86 0.89 -2.59 114.93 117.86 2gtt h MET 338 Ca 0.07 -0.11 0.31 0.00 -2.06 0.00 0.00 59.70 57.92 2gtt h MET 338 Cb 0.92 -0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.50 2gtt h MET 338 CO 0.09 0.61 0.76 0.66 1.06 0.00 0.00 176.91 180.09 2gtt h SER 339 N -0.17 0.26 -0.03 1.22 4.64 0.06 0.50 113.55 120.04 2gtt h SER 339 Ca 0.02 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2gtt h SER 339 Cb 0.56 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2gtt h SER 339 CO 0.02 0.03 -0.02 0.58 -0.87 0.00 0.00 176.83 176.56 2gtt h VAL 340 N 0.22 1.36 -0.52 0.95 2.07 -1.17 -2.00 116.25 117.16 2gtt h VAL 340 Ca 0.61 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2gtt h VAL 340 Cb 1.91 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 33.69 2gtt h VAL 340 CO -0.20 0.30 0.22 0.25 0.02 0.00 0.00 177.57 178.16 2gtt h LEU 341 N -0.37 0.71 -2.09 2.57 5.85 -0.52 -0.87 115.31 120.59 2gtt h LEU 341 Ca 0.01 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.66 2gtt h LEU 341 Cb 0.49 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2gtt h LEU 341 CO 0.01 0.67 0.27 1.23 -0.34 0.00 0.00 178.44 180.28 2gtt h GLY 342 N 0.71 0.00 0.95 3.75 0.00 -0.16 0.12 103.07 108.43 2gtt h GLY 342 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2gtt h GLY 342 CO -0.02 0.00 -0.25 -1.33 0.00 0.00 0.00 176.54 174.95 2gtt h GLY 343 N 0.00 -0.72 0.90 4.60 0.00 -0.36 0.33 103.07 107.81 2gtt h GLY 343 Ca 0.15 0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 2gtt h GLY 343 CO -0.00 -0.26 0.09 -0.97 0.00 0.00 0.00 176.54 175.40 2gtt h TYR 344 N -0.75 0.37 0.32 5.60 -1.99 -0.73 -0.95 116.97 118.84 2gtt h TYR 344 Ca -0.07 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.61 2gtt h TYR 344 Cb 0.56 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.18 2gtt h TYR 344 CO -0.03 0.40 -0.16 -0.07 -0.00 0.00 0.00 178.16 178.31 2gtt h LEU 345 N 0.23 -0.37 -0.83 3.88 4.07 -1.08 -1.76 115.31 119.45 2gtt h LEU 345 Ca 0.08 -0.01 0.21 0.00 0.08 0.00 0.00 57.88 58.23 2gtt h LEU 345 Cb 0.19 0.10 -0.13 0.00 1.08 0.00 0.00 40.66 41.89 2gtt h LEU 345 CO -0.01 -0.23 0.19 1.23 -1.08 0.00 0.00 178.44 178.54 2gtt h GLY 346 N -0.47 1.21 0.92 0.83 0.00 -0.82 -0.37 103.07 104.37 2gtt h GLY 346 Ca -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.28 2gtt h GLY 346 CO 0.07 -0.31 0.22 -2.09 0.00 0.00 0.00 176.54 174.43 2gtt h GLU 347 N 0.22 0.43 0.00 4.80 4.81 -0.55 0.29 114.58 124.58 2gtt h GLU 347 Ca 0.50 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.69 2gtt h GLU 347 Cb 0.95 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 2gtt h GLU 347 CO -0.62 0.29 -0.07 1.49 -0.73 0.00 0.00 179.01 179.37 2gtt h GLU 348 N 0.45 0.00 0.00 1.92 4.57 -0.27 -3.20 114.58 118.05 2gtt h GLU 348 Ca 0.15 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.14 2gtt h GLU 348 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2gtt h GLU 348 CO -0.07 0.07 -2.05 1.19 -1.18 0.00 0.00 179.01 176.98 2gtt n PHE 349 N -3.28 0.00 -2.25 0.92 3.01 -0.54 -4.81 117.46 110.51 2gtt n PHE 349 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 2gtt n PHE 349 Cb 0.27 -0.67 -0.03 0.00 -0.01 0.00 0.00 39.48 39.04 2gtt n PHE 349 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2gtt s PHE 350 N -2.80 3.16 -1.79 1.38 5.36 0.97 -3.40 117.98 120.86 2gtt s PHE 350 Ca -0.08 1.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.89 2gtt s PHE 350 Cb 0.08 -3.61 0.00 0.00 -0.34 0.00 0.00 43.02 39.15 2gtt s PHE 350 CO 0.74 -2.11 0.00 0.41 -1.46 0.00 0.00 175.22 172.80 2gtt n GLY 351 N 3.47 -0.34 3.09 13.12 0.00 -1.26 -4.94 105.19 118.32 2gtt n GLY 351 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.97 0.24 0.03 1.61 2.20 -1.22 -5.15 119.74 112.49 2gtt s LYS 352 Ca 0.00 0.35 -0.01 0.00 -0.36 0.00 0.00 55.97 55.96 2gtt s LYS 352 Cb 0.00 0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.36 2gtt s LYS 352 CO 0.00 -0.06 -0.02 0.20 -0.36 0.00 0.00 175.35 175.11 2gtt s GLY 353 N 0.38 0.32 -0.50 5.54 0.00 -1.26 -4.88 107.32 106.92 2gtt s GLY 353 Ca -0.02 -0.82 -0.21 0.00 0.00 0.00 0.00 44.72 43.66 2gtt s GLY 353 CO -0.02 -0.92 0.73 -0.51 0.00 0.00 0.00 173.10 172.39 2gtt s THR 354 N -2.51 4.71 0.03 0.90 -4.23 -1.26 -5.05 115.64 108.22 2gtt s THR 354 Ca -0.06 -0.09 0.04 0.00 -1.18 0.00 0.00 61.69 60.40 2gtt s THR 354 Cb -0.02 -4.35 -0.04 0.00 1.34 0.00 0.00 72.50 69.43 2gtt s THR 354 CO -0.05 -0.85 -0.07 -0.36 -0.54 0.00 0.00 174.62 172.75 2gtt s PHE 355 N 3.10 2.86 -0.02 3.99 0.40 -1.26 -5.12 117.98 121.93 2gtt s PHE 355 Ca 0.22 -0.07 -0.18 0.00 -0.60 0.00 0.00 56.93 56.30 2gtt s PHE 355 Cb -0.16 -1.57 0.03 0.00 0.51 0.00 0.00 43.02 41.84 2gtt s PHE 355 CO 0.16 0.38 0.38 -1.83 0.70 0.00 0.00 175.22 175.02 2gtt s GLU 356 N -1.61 0.74 0.31 0.44 -1.05 -1.26 -5.13 118.70 111.14 2gtt s GLU 356 Ca 0.18 -0.10 -0.29 0.00 -0.15 0.00 0.00 54.97 54.62 2gtt s GLU 356 Cb -0.11 0.33 -0.10 0.00 -0.44 0.00 0.00 34.13 33.81 2gtt s GLU 356 CO 0.09 -0.21 1.25 1.03 0.95 0.00 0.00 175.26 178.37 2gtt s ARG 357 N -1.28 4.44 0.00 -4.83 0.52 -1.26 -4.88 118.95 111.66 2gtt s ARG 357 Ca -0.13 2.09 0.00 0.00 -0.52 0.00 0.00 55.73 57.18 2gtt s ARG 357 Cb -0.04 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.32 2gtt s ARG 357 CO 0.05 -0.08 0.00 0.54 0.02 0.00 0.00 175.30 175.84 2gtt n ARG 358 N 0.97 1.17 -4.99 3.54 5.12 -1.26 -5.08 116.66 116.12 2gtt n ARG 358 Ca -0.00 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.64 2gtt n ARG 358 Cb 0.43 -0.09 -0.16 0.00 -1.16 0.00 0.00 32.46 31.47 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 -0.14 2.00 0.28 -1.55 0.40 -1.26 -5.14 117.98 112.56 2gtt s PHE 359 Ca 0.00 -0.60 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 2gtt s PHE 359 Cb 0.00 -1.33 -0.02 0.00 0.51 0.00 0.00 43.02 42.17 2gtt s PHE 359 CO 0.00 -0.20 0.28 -0.06 0.70 0.00 0.00 175.22 175.94 2gtt s PHE 360 N 0.00 1.25 -0.56 0.36 0.40 -1.26 -5.08 117.98 113.09 2gtt s PHE 360 Ca -0.05 -1.39 0.24 0.00 -0.60 0.00 0.00 56.93 55.13 2gtt s PHE 360 Cb -0.13 -0.44 0.22 0.00 0.51 0.00 0.00 43.02 43.18 2gtt s PHE 360 CO 0.03 -0.85 1.21 0.00 0.70 0.00 0.00 175.22 176.31 2gtt h ARG 361 N 2.32 0.00 -3.05 0.44 3.08 -2.01 -3.48 114.38 111.69 2gtt h ARG 361 Ca -0.30 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 2gtt h ARG 361 Cb 1.24 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.16 2gtt h ARG 361 CO 0.43 0.00 0.09 0.16 -1.07 0.00 0.00 179.97 179.58 2gtt s ASP 362 N -4.35 -0.45 0.45 7.04 -4.77 -1.26 -5.06 116.67 108.27 2gtt s ASP 362 Ca 0.04 -0.04 0.15 0.00 -3.30 0.00 0.00 52.55 49.40 2gtt s ASP 362 Cb 0.13 0.54 1.00 0.00 -1.09 0.00 0.00 42.92 43.50 2gtt s ASP 362 CO 0.75 -0.88 1.99 1.05 0.70 0.00 0.00 175.17 178.78 2gtt h GLU 363 N 2.28 0.00 -0.12 2.11 4.11 -2.00 -2.41 114.58 118.55 2gtt h GLU 363 Ca -0.33 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.09 2gtt h GLU 363 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2gtt h GLU 363 CO 0.41 0.19 0.05 0.87 0.07 0.00 0.00 179.01 180.60 2gtt h LYS 364 N 0.00 0.18 -0.96 1.06 1.57 -1.99 -1.90 116.57 114.53 2gtt h LYS 364 Ca -0.00 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2gtt h LYS 364 Cb 0.33 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 2gtt h LYS 364 CO 0.02 0.27 0.63 1.49 -0.57 0.00 0.00 179.45 181.29 2gtt h GLU 365 N 0.06 1.14 -0.71 3.15 4.81 -1.87 0.75 114.58 121.91 2gtt h GLU 365 Ca 0.04 -0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.30 2gtt h GLU 365 Cb 0.15 -0.26 -0.07 0.00 0.63 0.00 0.00 28.75 29.20 2gtt h GLU 365 CO -0.00 0.75 0.34 1.25 -0.73 0.00 0.00 179.01 180.62 2gtt h LEU 366 N 1.17 0.43 -0.17 1.64 6.46 -1.14 -0.95 115.31 122.75 2gtt h LEU 366 Ca 0.39 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 58.20 2gtt h LEU 366 Cb 0.07 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2gtt h LEU 366 CO -0.13 0.24 0.05 1.56 -0.62 0.00 0.00 178.44 179.54 2gtt h GLN 367 N 0.58 0.26 -0.82 1.25 1.08 0.11 0.25 115.11 117.81 2gtt h GLN 367 Ca 0.35 -0.05 0.16 0.00 -1.45 0.00 0.00 58.65 57.66 2gtt h GLN 367 Cb 0.39 -0.04 -0.10 0.00 -0.05 0.00 0.00 27.48 27.68 2gtt h GLN 367 CO -0.28 0.37 0.38 0.93 -0.95 0.00 0.00 178.83 179.28 2gtt h GLU 368 N 0.09 0.50 -0.06 1.46 5.08 0.42 0.35 114.58 122.42 2gtt h GLU 368 Ca 0.05 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2gtt h GLU 368 Cb 0.22 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.36 2gtt h GLU 368 CO -0.00 0.33 -0.37 -0.92 -1.00 0.00 0.00 179.01 177.05 2gtt h TYR 369 N 0.51 0.48 0.00 4.33 3.20 -1.05 0.73 116.97 125.17 2gtt h TYR 369 Ca 0.46 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2gtt h TYR 369 Cb 0.72 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2gtt h TYR 369 CO -0.13 0.98 0.00 -1.91 -1.64 0.00 0.00 178.16 175.46 2gtt n GLU 370 N -4.38 0.02 0.00 1.82 2.13 0.87 -3.80 120.64 117.29 2gtt n GLU 370 Ca -0.09 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.10 2gtt n GLU 370 Cb 0.54 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.75 2gtt n GLU 370 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2gtt n ALA 371 N -1.40 0.96 -2.55 4.31 0.00 0.11 -5.03 120.51 116.90 2gtt n ALA 371 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 2gtt n ALA 371 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 2gtt n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt s ALA 372 N -3.32 3.24 -0.03 0.00 0.00 0.24 -5.08 121.76 116.81 2gtt s ALA 372 Ca 0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 2gtt s ALA 372 Cb 0.00 -3.84 0.02 0.00 0.00 0.00 0.00 23.12 19.30 2gtt s ALA 372 CO 0.00 -2.04 0.24 -0.08 0.00 0.00 0.00 175.76 173.88 2gtt s THR 399 N 4.41 0.05 -0.13 0.00 -1.32 -1.26 -4.81 115.64 112.58 2gtt s THR 399 Ca 0.50 -0.40 0.01 0.00 -1.21 0.00 0.00 61.69 60.59 2gtt s THR 399 Cb -0.10 -0.49 0.02 0.00 -1.51 0.00 0.00 72.50 70.42 2gtt s THR 399 CO 0.27 -0.22 -0.14 -0.60 -2.21 0.00 0.00 174.62 171.72 2gtt s ARG 400 N -0.91 2.19 -0.20 7.08 3.52 -1.26 -4.95 118.95 124.42 2gtt s ARG 400 Ca -0.10 -0.53 -0.30 0.00 -0.13 0.00 0.00 55.73 54.67 2gtt s ARG 400 Cb -0.05 -1.96 0.15 0.00 -1.56 0.00 0.00 34.95 31.53 2gtt s ARG 400 CO 0.02 -0.16 1.14 -1.54 -0.81 0.00 0.00 175.30 173.95 2gtt s SER 401 N 1.28 -0.23 0.25 -2.12 1.04 -1.26 -5.01 113.70 107.64 2gtt s SER 401 Ca -0.00 0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 2gtt s SER 401 Cb -0.14 0.20 0.46 0.00 0.10 0.00 0.00 66.02 66.64 2gtt s SER 401 CO -0.06 -0.24 1.75 -0.65 0.98 0.00 0.00 173.24 175.02 2gtt h PRO 402 N 2.30 0.53 0.27 4.02 0.11 -1.98 -2.33 132.00 134.93 2gtt h PRO 402 Ca -0.14 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2gtt h PRO 402 Cb 1.17 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2gtt h PRO 402 CO 0.27 0.35 -0.40 0.93 -0.21 0.00 0.00 178.00 178.94 2gtt h GLU 403 N 0.54 -0.68 -0.88 1.05 3.07 -1.95 0.15 114.58 115.87 2gtt h GLU 403 Ca 0.42 0.05 0.14 0.00 -0.50 0.00 0.00 59.36 59.46 2gtt h GLU 403 Cb 0.58 0.15 -0.09 0.00 -0.84 0.00 0.00 28.75 28.55 2gtt h GLU 403 CO -0.36 -0.45 0.49 0.00 -1.40 0.00 0.00 179.01 177.29 2gtt h ALA 404 N -0.97 1.34 -0.09 3.43 0.00 -1.87 -0.87 119.26 120.22 2gtt h ALA 404 Ca -0.03 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gtt h ALA 404 Cb 0.65 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gtt h ALA 404 CO -0.12 -0.01 -0.06 0.28 0.00 0.00 0.00 179.25 179.34 2gtt h VAL 405 N 0.72 1.34 0.10 0.00 2.07 -1.13 -2.31 116.25 117.04 2gtt h VAL 405 Ca 0.47 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.86 2gtt h VAL 405 Cb 0.61 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2gtt h VAL 405 CO -0.33 0.32 -0.30 0.22 0.02 0.00 0.00 177.57 177.51 2gtt h TYR 406 N -0.19 -0.81 -0.54 1.57 3.20 0.55 -1.03 116.97 119.73 2gtt h TYR 406 Ca 0.02 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2gtt h TYR 406 Cb 0.55 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 2gtt h TYR 406 CO 0.08 -0.40 0.36 1.79 -1.64 0.00 0.00 178.16 178.35 2gtt h THR 407 N -0.51 0.94 0.00 1.81 1.35 -1.27 0.17 112.91 115.40 2gtt h THR 407 Ca 0.04 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 2gtt h THR 407 Cb 0.54 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2gtt h THR 407 CO -0.19 0.08 0.00 -0.09 -0.25 0.00 0.00 175.52 175.07 2gtt h ARG 408 N 0.43 0.00 0.10 4.72 2.43 -0.62 -1.58 114.38 119.85 2gtt h ARG 408 Ca 0.24 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.12 2gtt h ARG 408 Cb 0.40 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2gtt h ARG 408 CO -0.06 0.00 -1.48 0.82 -1.51 0.00 0.00 179.97 177.74 2gtt h ILE 409 N 0.00 1.20 -0.07 1.20 2.04 0.22 -3.34 117.51 118.76 2gtt h ILE 409 Ca 0.00 -2.86 -0.04 0.00 1.00 0.00 0.00 64.86 62.96 2gtt h ILE 409 Cb 0.46 2.75 -0.00 0.00 -0.74 0.00 0.00 36.82 39.29 2gtt h ILE 409 CO 0.00 0.81 -0.10 0.24 0.00 0.00 0.00 178.15 179.10 2gtt h MET 410 N 0.06 0.20 0.00 2.37 2.86 -0.82 -1.48 114.93 118.12 2gtt h MET 410 Ca -0.22 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2gtt h MET 410 Cb 1.99 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.66 2gtt h MET 410 CO 0.16 0.67 0.45 0.52 1.06 0.00 0.00 176.91 179.77 2gtt h MET 411 N -0.25 0.00 -0.24 1.72 2.86 -1.44 1.20 114.93 118.77 2gtt h MET 411 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2gtt h MET 411 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2gtt h MET 411 CO 0.02 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.08 2gtt n ASN 412 N -2.43 3.08 -0.77 1.22 4.13 -1.14 -4.98 115.26 114.37 2gtt n ASN 412 Ca -0.01 -2.46 -0.10 0.00 1.68 0.00 0.00 54.58 53.69 2gtt n ASN 412 Cb 0.48 -0.33 -0.04 0.00 -1.54 0.00 0.00 39.78 38.35 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 -0.17 1.10 1.50 7.41 0.00 0.41 -3.26 105.19 112.19 2gtt n GLY 413 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.13 0.86 2.98 -0.02 0.00 -0.57 -5.01 105.19 102.31 2gtt n GLY 414 Ca -0.10 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 -4.92 0.14 0.29 1.61 3.52 -1.20 -5.06 118.95 113.32 2gtt s ARG 415 Ca 0.01 0.28 -0.28 0.00 -0.13 0.00 0.00 55.73 55.62 2gtt s ARG 415 Cb -0.01 -0.03 -0.14 0.00 -1.56 0.00 0.00 34.95 33.21 2gtt s ARG 415 CO 0.02 -0.08 0.96 1.28 -0.81 0.00 0.00 175.30 176.67 2gtt n LEU 416 N 3.54 1.55 -4.86 -0.88 4.32 -1.26 -4.91 117.00 114.49 2gtt n LEU 416 Ca -0.19 1.17 -0.30 0.00 -0.02 0.00 0.00 56.01 56.67 2gtt n LEU 416 Cb 0.56 -1.26 0.07 0.00 -1.62 0.00 0.00 43.42 41.17 2gtt n LEU 416 CO 0.20 -1.55 0.74 -0.54 -1.22 0.00 0.00 177.39 175.02 2gtt s LYS 417 N -1.53 2.42 0.53 3.23 1.02 -1.26 -4.94 119.74 119.21 2gtt s LYS 417 Ca 0.59 0.45 0.18 0.00 0.02 0.00 0.00 55.97 57.21 2gtt s LYS 417 Cb -0.71 -1.97 1.35 0.00 -0.52 0.00 0.00 37.83 35.97 2gtt s LYS 417 CO 0.60 -1.34 2.16 0.00 -0.92 0.00 0.00 175.35 175.84 2gtt h ARG 418 N -0.88 0.00 0.61 1.68 3.08 -2.00 -2.70 114.38 114.17 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 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2gtt h ARG 418 CO 0.63 0.01 -0.48 0.77 -1.07 0.00 0.00 179.97 179.82 2gtt h SER 419 N 0.00 -1.28 -0.55 7.04 0.02 -1.99 -1.14 113.55 115.65 2gtt h SER 419 Ca -0.00 0.09 0.11 0.00 -0.84 0.00 0.00 61.79 61.15 2gtt h SER 419 Cb 0.02 0.40 -0.11 0.00 0.14 0.00 0.00 62.40 62.85 2gtt h SER 419 CO 0.00 -0.69 -0.20 0.45 -1.14 0.00 0.00 176.83 175.26 2gtt h HIS 420 N -1.06 -0.47 -0.09 3.45 3.86 -1.85 0.17 115.15 119.15 2gtt h HIS 420 Ca -0.08 0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2gtt h HIS 420 Cb 0.89 0.29 -0.00 0.00 1.06 0.00 0.00 27.41 29.65 2gtt h HIS 420 CO -0.19 -0.29 0.05 0.82 0.86 0.00 0.00 177.93 179.18 2gtt h ILE 421 N -0.06 1.09 -0.97 2.45 2.04 -1.51 -0.86 117.51 119.69 2gtt h ILE 421 Ca 0.26 -0.26 0.20 0.00 1.00 0.00 0.00 64.86 66.06 2gtt h ILE 421 Cb 0.46 1.10 -0.11 0.00 -0.74 0.00 0.00 36.82 37.53 2gtt h ILE 421 CO -0.60 0.08 0.56 0.03 0.00 0.00 0.00 178.15 178.22 2gtt h ARG 422 N 0.05 0.65 0.58 2.37 3.08 0.18 -1.36 114.38 119.93 2gtt h ARG 422 Ca 0.03 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2gtt h ARG 422 Cb 0.09 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.00 2gtt h ARG 422 CO -0.00 0.43 -0.28 -0.09 -1.07 0.00 0.00 179.97 178.95 2gtt h ARG 423 N 0.67 -0.75 -0.90 0.04 9.65 -0.34 -2.39 114.38 120.36 2gtt h ARG 423 Ca 0.58 0.05 0.22 0.00 -1.10 0.00 0.00 59.98 59.73 2gtt h ARG 423 Cb 0.96 0.17 -0.12 0.00 -1.39 0.00 0.00 29.97 29.59 2gtt h ARG 423 CO -0.42 -0.50 0.40 1.88 2.80 0.00 0.00 179.97 184.13 2gtt h TYR 424 N -0.94 0.66 0.15 2.20 0.05 -0.71 -0.28 116.97 118.10 2gtt h TYR 424 Ca -0.08 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 2gtt h TYR 424 Cb 0.60 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.19 2gtt h TYR 424 CO 0.05 -0.04 -0.07 0.28 -1.05 0.00 0.00 178.16 177.32 2gtt h VAL 425 N 0.40 0.98 0.00 -2.88 2.07 -1.31 -2.57 116.25 112.95 2gtt h VAL 425 Ca 0.56 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2gtt h VAL 425 Cb 1.06 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2gtt h VAL 425 CO -0.53 0.15 -0.01 -1.28 0.02 0.00 0.00 177.57 175.92 2gtt h SER 426 N -0.50 0.00 0.17 0.57 0.87 -0.54 0.65 113.55 114.77 2gtt h SER 426 Ca -0.02 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.25 2gtt h SER 426 Cb 0.39 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2gtt h SER 426 CO 0.03 0.01 -1.40 0.58 -0.53 0.00 0.00 176.83 175.52 2gtt h VAL 427 N 0.00 1.15 0.08 2.23 2.07 -1.25 -3.36 116.25 117.18 2gtt h VAL 427 Ca -0.00 -2.52 -0.00 0.00 0.82 0.00 0.00 66.70 64.99 2gtt h VAL 427 Cb 0.10 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2gtt h VAL 427 CO 0.00 0.77 -0.04 0.77 0.02 0.00 0.00 177.57 179.10 2gtt h SER 428 N -0.11 -0.09 -0.72 0.57 4.64 -0.83 -3.37 113.55 113.65 2gtt h SER 428 Ca -0.27 -0.51 0.12 0.00 -0.47 0.00 0.00 61.79 60.66 2gtt h SER 428 Cb 1.92 0.02 -0.12 0.00 -0.31 0.00 0.00 62.40 63.91 2gtt h SER 428 CO 0.16 0.57 -0.24 -1.54 -0.87 0.00 0.00 176.83 174.91 2gtt n SER 429 N -4.81 -0.39 -3.92 4.97 3.41 0.21 -1.95 113.62 111.13 2gtt n SER 429 Ca -0.08 1.25 -0.38 0.00 -0.26 0.00 0.00 58.87 59.40 2gtt n SER 429 Cb 0.29 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 2gtt n SER 429 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2gtt n ASN 430 N -5.10 5.29 -3.63 4.04 0.23 -1.26 -4.92 115.26 109.91 2gtt n ASN 430 Ca 0.09 -3.33 -0.04 0.00 -0.53 0.00 0.00 54.58 50.77 2gtt n ASN 430 Cb 0.31 -1.10 -0.07 0.00 -2.08 0.00 0.00 39.78 36.85 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 -2.29 -0.86 -0.92 -2.53 2.46 -0.82 -4.97 115.29 105.36 2gtt s HIS 431 Ca 0.32 1.70 -0.24 0.00 0.47 0.00 0.00 55.06 57.32 2gtt s HIS 431 Cb 0.03 0.51 -0.20 0.00 -0.13 0.00 0.00 32.58 32.80 2gtt s HIS 431 CO 0.01 -0.43 2.07 0.94 -2.47 0.00 0.00 174.74 174.87 2gtt n GLN 432 N 4.14 0.18 -1.94 2.88 -0.06 -1.26 -4.85 117.38 116.47 2gtt n GLN 432 Ca -0.19 -1.31 -0.42 0.00 -2.00 0.00 0.00 57.00 53.08 2gtt n GLN 432 Cb 0.58 -3.52 -0.03 0.00 -4.06 0.00 0.00 30.24 23.21 2gtt n GLN 432 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gtt s ALA 433 N 14.74 3.49 1.14 1.69 0.00 -1.26 -5.01 121.76 136.54 2gtt s ALA 433 Ca 0.78 0.91 -0.19 0.00 0.00 0.00 0.00 51.96 53.47 2gtt s ALA 433 Cb -0.09 -3.81 0.27 0.00 0.00 0.00 0.00 23.12 19.49 2gtt s ALA 433 CO 0.16 -1.63 1.18 1.03 0.00 0.00 0.00 175.76 176.50 2gtt s ARG 434 N 4.39 -0.73 0.00 0.00 0.52 -1.26 -4.84 118.95 117.03 2gtt s ARG 434 Ca 0.78 -0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.78 2gtt s ARG 434 Cb -0.33 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.47 2gtt s ARG 434 CO 0.32 -3.36 0.50 -2.30 0.02 0.00 0.00 175.30 170.47 2gtt n PRO 435 N -4.48 0.00 -0.97 3.54 -0.02 -1.26 -4.00 135.00 127.81 2gtt n PRO 435 Ca 0.14 0.21 -0.08 0.00 -2.02 0.00 0.00 63.50 61.76 2gtt n PRO 435 Cb 0.60 -1.00 0.26 0.00 -0.02 0.00 0.00 33.50 33.34 2gtt n PRO 435 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gtt n ASN 436 N -0.71 4.16 -4.52 2.55 3.02 -1.26 -4.76 115.26 113.74 2gtt n ASN 436 Ca 0.00 -3.36 -0.29 0.00 -0.03 0.00 0.00 54.58 50.90 2gtt n ASN 436 Cb 0.00 -0.73 0.17 0.00 -0.61 0.00 0.00 39.78 38.62 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 -1.43 2.74 0.30 6.41 1.04 -1.26 -1.68 113.70 119.82 2gtt s SER 437 Ca 0.53 0.89 0.07 0.00 0.48 0.00 0.00 55.95 57.91 2gtt s SER 437 Cb 0.43 -1.38 0.47 0.00 0.10 0.00 0.00 66.02 65.64 2gtt s SER 437 CO 0.10 -3.03 1.71 -0.26 0.98 0.00 0.00 173.24 172.74 2gtt h PHE 438 N -1.83 0.27 -0.11 5.02 -1.00 -1.48 -2.59 116.94 115.22 2gtt h PHE 438 Ca -0.50 -0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.22 2gtt h PHE 438 Cb 1.32 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 40.79 2gtt h PHE 438 CO -0.29 0.61 -0.20 0.00 -1.61 0.00 0.00 178.31 176.81 2gtt h ALA 439 N 1.39 -0.53 0.01 2.45 0.00 -1.38 0.00 119.26 121.20 2gtt h ALA 439 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2gtt h ALA 439 Cb 0.81 0.81 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 2gtt h ALA 439 CO 0.06 -0.61 -0.37 1.49 0.00 0.00 0.00 179.25 179.82 2gtt h GLU 440 N -0.17 -0.45 -0.95 0.00 4.81 -1.70 -1.27 114.58 114.85 2gtt h GLU 440 Ca 0.02 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.45 2gtt h GLU 440 Cb 0.23 0.10 -0.17 0.00 0.63 0.00 0.00 28.75 29.55 2gtt h GLU 440 CO -0.19 -0.30 -0.31 0.34 -0.73 0.00 0.00 179.01 177.82 2gtt n PHE 441 N -4.52 0.17 -0.08 0.92 7.35 -1.00 0.38 117.46 120.69 2gtt n PHE 441 Ca -0.05 1.17 -0.10 0.00 -0.76 0.00 0.00 57.45 57.71 2gtt n PHE 441 Cb 0.27 -0.95 -0.03 0.00 0.35 0.00 0.00 39.48 39.13 2gtt n PHE 441 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2gtt h LEU 442 N 0.00 0.34 -1.01 -2.13 3.38 -0.21 0.10 115.31 115.78 2gtt h LEU 442 Ca 0.39 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.30 2gtt h LEU 442 Cb 0.63 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 2gtt h LEU 442 CO -0.96 0.38 0.65 -1.13 0.09 0.00 0.00 178.44 177.47 2gtt h ASN 443 N 0.28 1.02 0.71 -0.43 -1.24 0.11 -1.48 115.58 114.55 2gtt h ASN 443 Ca 0.09 0.02 -0.26 0.00 0.71 0.00 0.00 56.30 56.86 2gtt h ASN 443 Cb 0.13 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2gtt h ASN 443 CO -0.01 0.63 -1.31 0.11 -1.29 0.00 0.00 177.43 175.56 2gtt h LYS 444 N 1.14 0.09 0.10 6.67 1.79 -0.13 -3.39 116.57 122.85 2gtt h LYS 444 Ca 0.45 -0.16 -0.23 0.00 -2.18 0.00 0.00 60.65 58.53 2gtt h LYS 444 Cb 0.23 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2gtt h LYS 444 CO -0.19 0.95 -1.14 1.79 -1.08 0.00 0.00 179.45 179.78 2gtt h THR 445 N 0.03 1.19 -3.14 -0.16 1.35 -0.54 -3.44 112.91 108.19 2gtt h THR 445 Ca -0.14 -2.40 -0.63 0.00 -0.55 0.00 0.00 66.41 62.69 2gtt h THR 445 Cb 1.91 2.82 -0.13 0.00 -1.73 0.00 0.00 68.15 71.02 2gtt h THR 445 CO 0.14 0.65 -0.54 -0.31 -0.25 0.00 0.00 175.52 175.21 2gtt s TYR 446 N -2.43 3.35 0.00 4.73 1.51 -0.58 -4.97 117.35 118.96 2gtt s TYR 446 Ca -0.20 0.24 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 2gtt s TYR 446 Cb 0.03 -2.03 0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2gtt s TYR 446 CO 0.75 0.35 0.28 0.43 -1.11 0.00 0.00 175.55 176.26 2gtt n SER 447 N 3.00 -0.25 0.00 2.29 7.64 -1.26 -4.42 113.62 120.62 2gtt n SER 447 Ca -0.17 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.14 2gtt n SER 447 Cb 0.53 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83