#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt s ILE 6 N 0.00 2.41 0.16 0.58 -5.25 -1.26 -5.06 121.20 112.77 2gtt s ILE 6 Ca 0.00 -2.95 -0.07 0.00 -0.99 0.00 0.00 60.65 56.64 2gtt s ILE 6 Cb 0.00 -2.71 -0.02 0.00 2.95 0.00 0.00 42.46 42.69 2gtt s ILE 6 CO 0.00 -0.74 0.24 -0.69 -1.79 0.00 0.00 174.94 171.96 2gtt s VAL 7 N 0.15 0.07 -0.11 8.37 1.01 -1.26 -4.77 120.40 123.87 2gtt s VAL 7 Ca 0.15 -1.50 -0.02 0.00 0.00 0.00 0.00 61.98 60.61 2gtt s VAL 7 Cb -0.24 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.29 2gtt s VAL 7 CO -0.03 -0.32 0.03 -0.36 0.00 0.00 0.00 175.10 174.41 2gtt s PHE 8 N -3.99 0.61 -0.56 5.22 0.40 -0.98 -4.97 117.98 113.71 2gtt s PHE 8 Ca 0.19 -0.28 -0.26 0.00 -0.60 0.00 0.00 56.93 55.98 2gtt s PHE 8 Cb 0.04 -0.80 -0.03 0.00 0.51 0.00 0.00 43.02 42.74 2gtt s PHE 8 CO 0.01 -0.39 2.01 0.15 0.70 0.00 0.00 175.22 177.69 2gtt s LYS 9 N 1.99 2.51 0.00 0.44 3.01 -1.26 -3.29 119.74 123.14 2gtt s LYS 9 Ca 0.03 0.87 0.00 0.00 -1.01 0.00 0.00 55.97 55.86 2gtt s LYS 9 Cb -0.14 -4.43 0.00 0.00 -1.01 0.00 0.00 37.83 32.25 2gtt s LYS 9 CO -0.06 -2.84 0.00 0.28 0.51 0.00 0.00 175.35 173.24 2gtt n VAL 10 N 7.44 0.00 0.00 3.17 0.31 -0.16 -4.96 118.33 124.13 2gtt n VAL 10 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 2gtt n VAL 10 Cb 0.53 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 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 -4.71 115.26 116.67 2gtt n ASN 11 Ca 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gtt n ASN 11 Cb 0.00 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.02 2gtt n ASN 11 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2gtt n ASN 12 N 0.00 0.08 0.00 1.20 4.13 -1.26 -4.96 115.26 114.45 2gtt n ASN 12 Ca 0.00 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.27 2gtt n ASN 12 Cb 0.00 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 2gtt n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gtt n GLN 13 N -2.57 3.47 0.00 3.52 3.00 -1.26 -5.02 117.38 118.52 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 -0.97 0.00 0.00 0.00 0.00 0.00 30.24 29.27 2gtt n GLN 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gtt n VAL 14 N -1.96 0.00 -3.90 5.09 0.24 -1.26 -5.18 118.33 111.35 2gtt n VAL 14 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 2gtt n VAL 14 Cb 0.47 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.78 2gtt n VAL 14 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gtt s VAL 15 N 1.08 0.06 -0.11 3.34 1.01 -1.26 -4.83 120.40 119.69 2gtt s VAL 15 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 2gtt s VAL 15 Cb 0.00 -1.75 0.11 0.00 0.00 0.00 0.00 36.38 34.73 2gtt s VAL 15 CO 0.00 -0.26 0.89 -0.44 0.00 0.00 0.00 175.10 175.29 2gtt s SER 16 N -2.94 -0.46 -0.06 3.32 0.01 -1.26 -4.73 113.70 107.57 2gtt s SER 16 Ca 0.15 0.47 -0.04 0.00 1.31 0.00 0.00 55.95 57.84 2gtt s SER 16 Cb 0.02 0.39 0.03 0.00 0.21 0.00 0.00 66.02 66.66 2gtt s SER 16 CO -0.01 -0.45 0.15 -1.48 0.41 0.00 0.00 173.24 171.85 2gtt s LEU 17 N -1.24 1.09 -0.18 2.44 0.05 -1.26 -0.99 118.68 118.59 2gtt s LEU 17 Ca -0.04 0.30 -0.21 0.00 0.05 0.00 0.00 54.13 54.23 2gtt s LEU 17 Cb -0.00 0.44 0.06 0.00 -2.05 0.00 0.00 46.19 44.63 2gtt s LEU 17 CO 0.03 -0.10 0.57 -1.59 -0.55 0.00 0.00 176.35 174.72 2gtt s LYS 18 N 0.61 0.73 0.02 1.48 -2.85 -1.21 -4.98 119.74 113.54 2gtt s LYS 18 Ca -0.04 0.65 -0.18 0.00 -1.00 0.00 0.00 55.97 55.39 2gtt s LYS 18 Cb -0.06 0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 36.00 2gtt s LYS 18 CO -0.03 -0.13 0.52 -1.25 0.10 0.00 0.00 175.35 174.56 2gtt s PRO 19 N -0.05 4.16 -0.68 1.78 0.05 -1.26 -2.31 135.00 136.69 2gtt s PRO 19 Ca -0.03 0.61 -0.18 0.00 0.05 0.00 0.00 61.00 61.46 2gtt s PRO 19 Cb -0.04 -3.27 0.13 0.00 0.05 0.00 0.00 34.50 31.37 2gtt s PRO 19 CO 0.02 0.55 0.75 -1.21 0.05 0.00 0.00 177.00 177.17 2gtt s GLU 20 N -0.74 3.22 0.20 4.56 8.01 -1.26 -5.01 118.70 127.67 2gtt s GLU 20 Ca 0.27 -1.65 -0.31 0.00 0.01 0.00 0.00 54.97 53.29 2gtt s GLU 20 Cb -0.18 -4.39 -0.10 0.00 -4.31 0.00 0.00 34.13 25.14 2gtt s GLU 20 CO 0.16 -1.50 1.58 0.96 0.01 0.00 0.00 175.26 176.47 2gtt s ILE 21 N 2.07 2.47 0.03 -1.63 -4.36 -1.26 -5.02 121.20 113.50 2gtt s ILE 21 Ca 0.15 0.35 0.05 0.00 -0.26 0.00 0.00 60.65 60.93 2gtt s ILE 21 Cb -0.20 -3.23 -0.02 0.00 1.25 0.00 0.00 42.46 40.27 2gtt s ILE 21 CO 0.01 0.04 -0.13 -0.63 0.24 0.00 0.00 174.94 174.46 2gtt s ILE 22 N 0.85 1.05 -0.21 8.37 -1.09 -1.26 -5.12 121.20 123.79 2gtt s ILE 22 Ca 0.68 -0.93 -0.29 0.00 -2.23 0.00 0.00 60.65 57.89 2gtt s ILE 22 Cb -0.45 -0.95 -0.04 0.00 -1.58 0.00 0.00 42.46 39.44 2gtt s ILE 22 CO 0.35 0.02 1.93 0.54 -1.23 0.00 0.00 174.94 176.55 2gtt s VAL 23 N -0.79 3.30 -0.18 2.92 0.11 -1.26 -4.99 120.40 119.50 2gtt s VAL 23 Ca 0.01 0.32 -0.29 0.00 -2.93 0.00 0.00 61.98 59.10 2gtt s VAL 23 Cb -0.07 -3.34 0.12 0.00 -1.53 0.00 0.00 36.38 31.56 2gtt s VAL 23 CO 0.01 -0.18 0.98 1.51 -3.33 0.00 0.00 175.10 174.10 2gtt s ASP 24 N 6.15 -0.41 0.20 3.54 -4.77 -1.26 -5.19 116.67 114.93 2gtt s ASP 24 Ca 0.86 0.53 -0.07 0.00 -3.30 0.00 0.00 52.55 50.58 2gtt s ASP 24 Cb -0.30 0.45 0.03 0.00 -1.09 0.00 0.00 42.92 42.01 2gtt s ASP 24 CO 0.34 -0.32 0.39 0.00 0.70 0.00 0.00 175.17 176.29 2gtt n GLN 25 N 1.09 0.56 0.00 2.11 -0.00 -1.26 -5.19 117.38 114.70 2gtt n GLN 25 Ca -0.11 -1.15 0.00 0.00 -0.00 0.00 0.00 57.00 55.74 2gtt n GLN 25 Cb 0.57 1.41 0.00 0.00 -0.00 0.00 0.00 30.24 32.22 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 -0.27 0.00 -1.38 2.61 8.25 -1.26 -5.15 115.22 118.02 2gtt n HIS 26 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2gtt n HIS 26 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 -3.39 -3.62 -0.41 0.00 -1.26 -5.11 120.64 106.85 2gtt n GLU 27 Ca 0.00 2.55 -0.14 0.00 0.00 0.00 0.00 57.16 59.57 2gtt n GLU 27 Cb 0.00 -2.61 -0.07 0.00 0.00 0.00 0.00 31.44 28.77 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 -0.67 -0.78 -0.01 4.31 1.51 -1.26 -5.01 117.35 115.44 2gtt s TYR 28 Ca 0.00 1.88 0.04 0.00 -1.01 0.00 0.00 57.07 57.98 2gtt s TYR 28 Cb 0.00 0.28 -0.03 0.00 -0.11 0.00 0.00 41.96 42.10 2gtt s TYR 28 CO 0.00 -0.39 -0.12 0.15 -1.11 0.00 0.00 175.55 174.07 2gtt s LYS 29 N 0.28 2.44 0.14 -0.62 -0.14 -1.23 -5.00 119.74 115.61 2gtt s LYS 29 Ca -0.01 -0.76 -0.06 0.00 -1.36 0.00 0.00 55.97 53.79 2gtt s LYS 29 Cb -0.05 -2.39 -0.06 0.00 -1.68 0.00 0.00 37.83 33.66 2gtt s LYS 29 CO 0.02 0.60 0.39 0.71 -0.76 0.00 0.00 175.35 176.31 2gtt s TYR 30 N -0.87 3.48 0.00 3.18 1.51 -1.26 -4.46 117.35 118.94 2gtt s TYR 30 Ca 0.14 0.61 0.00 0.00 -1.01 0.00 0.00 57.07 56.81 2gtt s TYR 30 Cb -0.11 -2.04 0.00 0.00 -0.11 0.00 0.00 41.96 39.70 2gtt s TYR 30 CO 0.04 0.43 1.45 -2.30 -1.11 0.00 0.00 175.55 174.06 2gtt n PRO 31 N 0.18 0.81 -2.10 -1.71 -0.02 -1.26 -4.72 135.00 126.19 2gtt n PRO 31 Ca -0.03 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.16 2gtt n PRO 31 Cb 0.52 -1.09 0.04 0.00 -0.02 0.00 0.00 33.50 32.95 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 0.33 3.06 -0.24 3.55 0.00 -1.26 -4.79 121.76 122.41 2gtt s ALA 32 Ca 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 2gtt s ALA 32 Cb 0.00 -2.85 0.07 0.00 0.00 0.00 0.00 23.12 20.34 2gtt s ALA 32 CO 0.00 -1.00 0.00 0.42 0.00 0.00 0.00 175.76 175.18 2gtt s ILE 33 N -3.21 1.16 0.08 0.00 1.01 -1.26 -5.00 121.20 113.97 2gtt s ILE 33 Ca 0.56 -1.09 -0.31 0.00 0.00 0.00 0.00 60.65 59.81 2gtt s ILE 33 Cb -0.11 -1.58 -0.14 0.00 0.01 0.00 0.00 42.46 40.64 2gtt s ILE 33 CO 0.49 -0.24 1.49 0.50 0.00 0.00 0.00 174.94 177.17 2gtt h LYS 34 N 8.05 -0.77 0.00 2.79 3.11 -1.97 -3.46 116.57 124.33 2gtt h LYS 34 Ca -0.16 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 2gtt h LYS 34 Cb 1.08 0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 2gtt h LYS 34 CO 0.40 -0.51 0.00 -3.47 -2.81 0.00 0.00 179.45 173.06 2gtt n ASP 35 N -5.12 0.00 0.00 4.20 4.64 -1.26 -5.07 116.55 113.94 2gtt n ASP 35 Ca -0.09 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.32 2gtt n ASP 35 Cb 0.39 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.47 2gtt n ASP 35 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2gtt n LEU 36 N 0.00 0.00 -4.66 -2.67 4.77 -1.26 -5.16 117.00 108.02 2gtt n LEU 36 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2gtt n LEU 36 Cb 0.00 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.29 2gtt n LEU 36 CO 0.00 0.00 0.64 -0.54 -1.33 0.00 0.00 177.39 176.16 2gtt s LYS 37 N -1.95 -0.15 -0.32 3.23 1.02 -1.26 -4.90 119.74 115.41 2gtt s LYS 37 Ca 0.00 0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.96 2gtt s LYS 37 Cb 0.00 -1.69 0.02 0.00 -0.52 0.00 0.00 37.83 35.63 2gtt s LYS 37 CO 0.00 -3.06 1.05 0.21 -0.92 0.00 0.00 175.35 172.63 2gtt s LYS 38 N -5.17 4.06 0.40 1.68 2.36 -1.26 -4.85 119.74 116.96 2gtt s LYS 38 Ca 0.67 1.03 -0.07 0.00 -2.55 0.00 0.00 55.97 55.06 2gtt s LYS 38 Cb -0.15 -3.74 -0.05 0.00 -1.05 0.00 0.00 37.83 32.85 2gtt s LYS 38 CO 0.57 -0.88 0.72 -1.25 1.55 0.00 0.00 175.35 176.05 2gtt s PRO 39 N 3.59 3.65 -0.07 4.03 0.04 -1.26 -2.51 135.00 142.47 2gtt s PRO 39 Ca 0.44 0.23 -0.03 0.00 0.04 0.00 0.00 61.00 61.68 2gtt s PRO 39 Cb -0.12 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 32.00 2gtt s PRO 39 CO 0.15 -0.03 0.15 0.00 0.04 0.00 0.00 177.00 177.31 2gtt s ILE 41 N 1.14 5.29 0.00 0.00 1.01 -1.26 -4.56 121.20 122.82 2gtt s ILE 41 Ca -0.09 -2.41 0.00 0.00 0.00 0.00 0.00 60.65 58.15 2gtt s ILE 41 Cb -0.11 -4.69 0.00 0.00 0.01 0.00 0.00 42.46 37.67 2gtt s ILE 41 CO -0.06 -1.34 0.82 1.07 0.00 0.00 0.00 174.94 175.43 2gtt n THR 42 N 4.34 0.00 -0.13 2.92 5.66 -1.26 -5.08 114.28 120.73 2gtt n THR 42 Ca 0.24 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.20 2gtt n THR 42 Cb 0.45 0.52 0.00 0.00 -1.55 0.00 0.00 70.33 69.75 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 -0.38 0.00 1.09 7.94 -1.26 -4.72 117.00 119.67 2gtt n LEU 43 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2gtt n LEU 43 Cb 0.63 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.52 2gtt n LEU 43 CO 0.00 -0.32 0.00 0.61 -1.11 0.00 0.00 177.39 176.57 2gtt n GLY 44 N 0.46 3.48 0.92 -3.96 0.00 -1.26 -4.95 105.19 99.87 2gtt n GLY 44 Ca -0.00 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.12 -3.61 1.61 5.02 -1.26 -4.60 118.16 113.20 2gtt n LYS 45 Ca 0.00 1.73 -0.15 0.00 -2.02 0.00 0.00 58.31 57.86 2gtt n LYS 45 Cb 0.00 -2.48 -0.07 0.00 -0.02 0.00 0.00 35.03 32.46 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 -3.76 -1.64 0.00 7.82 0.00 -1.26 -4.81 121.76 118.11 2gtt s ALA 46 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2gtt s ALA 46 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2gtt s ALA 46 CO 0.00 -0.33 0.00 -2.30 0.00 0.00 0.00 175.76 173.13 2gtt n PRO 47 N 1.96 1.64 0.00 0.00 -0.02 -1.26 -5.09 135.00 132.23 2gtt n PRO 47 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2gtt n PRO 47 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gtt n ASP 48 N 0.00 0.00 -3.72 2.55 -0.08 -1.26 -4.73 116.55 109.31 2gtt n ASP 48 Ca 0.00 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.88 2gtt n ASP 48 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 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 -0.01 2.28 -0.04 -2.67 4.77 -1.26 -3.02 117.00 117.05 2gtt n LEU 49 Ca 0.00 -2.21 -0.01 0.00 -0.03 0.00 0.00 56.01 53.77 2gtt n LEU 49 Cb 0.00 -0.92 -0.10 0.00 -2.33 0.00 0.00 43.42 40.07 2gtt n LEU 49 CO 0.00 -1.56 -0.80 0.59 -1.33 0.00 0.00 177.39 174.29 2gtt n ASN 50 N 9.87 1.94 -0.36 -1.43 5.03 -1.26 -3.82 115.26 125.23 2gtt n ASN 50 Ca 0.47 0.00 0.30 0.00 0.87 0.00 0.00 54.58 56.22 2gtt n ASN 50 Cb 0.42 1.15 0.56 0.00 -1.02 0.00 0.00 39.78 40.89 2gtt n ASN 50 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2gtt h LYS 51 N 0.00 0.16 0.00 3.52 3.11 -1.91 0.21 116.57 121.66 2gtt h LYS 51 Ca -0.19 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 2gtt h LYS 51 Cb 1.27 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.47 2gtt h LYS 51 CO 0.01 0.11 0.00 0.00 -2.81 0.00 0.00 179.45 176.76 2gtt n ALA 52 N -2.35 -0.25 -0.36 5.00 0.00 -1.25 0.13 120.51 121.42 2gtt n ALA 52 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 2gtt n ALA 52 Cb 1.19 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 20.59 2gtt n ALA 52 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2gtt n TYR 53 N -1.40 -0.38 0.00 0.00 9.36 0.03 -0.05 117.16 124.72 2gtt n TYR 53 Ca 0.00 1.08 -0.02 0.00 3.32 0.00 0.00 57.90 62.28 2gtt n TYR 53 Cb 0.00 -0.57 0.25 0.00 -0.63 0.00 0.00 39.34 38.39 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 0.52 -0.06 2.98 2.10 -0.74 -2.08 116.57 119.29 2gtt h LYS 54 Ca 0.14 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2gtt h LYS 54 Cb 0.35 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2gtt h LYS 54 CO -0.81 0.62 0.00 0.45 -2.00 0.00 0.00 179.45 177.71 2gtt n SER 55 N -4.21 0.06 -2.74 7.07 2.88 0.34 -1.22 113.62 115.79 2gtt n SER 55 Ca 0.01 -0.26 -0.35 0.00 -1.33 0.00 0.00 58.87 56.93 2gtt n SER 55 Cb 0.31 -0.03 0.03 0.00 -0.75 0.00 0.00 64.21 63.77 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 -0.08 3.16 0.03 2.46 0.31 -0.78 -4.37 118.33 119.06 2gtt n VAL 56 Ca 0.00 -4.49 -0.06 0.00 -0.01 0.00 0.00 64.34 59.78 2gtt n VAL 56 Cb 0.01 -1.25 0.12 0.00 -0.91 0.00 0.00 33.84 31.82 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 2.82 0.48 -0.72 7.52 3.38 -1.44 -3.30 115.31 124.06 2gtt h LEU 57 Ca 0.48 -0.23 0.14 0.00 0.09 0.00 0.00 57.88 58.36 2gtt h LEU 57 Cb 0.37 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 40.84 2gtt h LEU 57 CO 1.23 0.88 -0.18 0.28 0.09 0.00 0.00 178.44 180.74 2gtt h SER 58 N 0.36 -0.67 -0.21 -0.43 0.02 -1.86 0.15 113.55 110.90 2gtt h SER 58 Ca 0.02 0.22 -0.68 0.00 -0.84 0.00 0.00 61.79 60.50 2gtt h SER 58 Cb 0.96 0.45 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2gtt h SER 58 CO 0.08 -0.24 3.59 0.61 -1.14 0.00 0.00 176.83 179.74 2gtt n GLY 59 N -1.48 4.43 0.00 -3.77 0.00 -1.24 -4.89 105.19 98.24 2gtt n GLY 59 Ca 0.10 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2gtt n GLY 59 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2gtt n MET 60 N 3.28 0.00 0.00 1.61 0.00 0.54 -4.68 117.12 117.87 2gtt n MET 60 Ca 0.75 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.45 2gtt n MET 60 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.46 2gtt n MET 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2gtt n SER 61 N 0.00 0.00 -4.05 3.17 3.41 -1.26 -4.98 113.62 109.91 2gtt n SER 61 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 2gtt n SER 61 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2gtt n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gtt n ALA 62 N 0.00 0.48 -2.14 7.33 0.00 -1.26 -4.92 120.51 120.00 2gtt n ALA 62 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2gtt n ALA 62 Cb 0.00 0.80 0.00 0.00 0.00 0.00 0.00 19.45 20.25 2gtt n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 63 N -1.99 0.00 -2.24 0.00 0.00 -1.26 -5.02 120.51 110.00 2gtt n ALA 63 Ca -0.14 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.34 2gtt n ALA 63 Cb 0.47 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.98 2gtt n ALA 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gtt n LYS 64 N 0.00 0.38 -0.07 0.00 2.85 -1.26 -4.72 118.16 115.34 2gtt n LYS 64 Ca 0.00 -2.24 -0.03 0.00 -1.05 0.00 0.00 58.31 54.99 2gtt n LYS 64 Cb 0.00 -0.42 -0.16 0.00 -0.65 0.00 0.00 35.03 33.80 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 0.07 0.00 -0.05 -5.58 4.32 -1.26 -4.12 117.00 110.38 2gtt n LEU 65 Ca 0.09 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 56.00 2gtt n LEU 65 Cb 1.01 0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 43.11 2gtt n LEU 65 CO -0.04 0.32 0.70 0.44 -1.22 0.00 0.00 177.39 177.59 2gtt h ASP 66 N 0.00 -0.75 -1.05 -1.43 5.19 -1.98 0.64 116.42 117.04 2gtt h ASP 66 Ca -0.35 0.14 0.35 0.00 -0.62 0.00 0.00 57.03 56.54 2gtt h ASP 66 Cb 1.78 0.36 -0.15 0.00 0.18 0.00 0.00 39.33 41.51 2gtt h ASP 66 CO 0.02 -0.27 0.62 -0.65 -3.12 0.00 0.00 179.24 175.83 2gtt h PRO 67 N -0.24 0.25 -0.09 3.56 0.11 -1.91 3.02 132.00 136.69 2gtt h PRO 67 Ca 0.14 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.07 2gtt h PRO 67 Cb 0.45 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.51 2gtt h PRO 67 CO -0.38 0.16 -0.59 0.22 -0.21 0.00 0.00 178.00 177.21 2gtt h ASP 68 N 0.26 0.68 0.24 -2.05 1.82 -1.15 -1.74 116.42 114.48 2gtt h ASP 68 Ca 0.75 -0.66 -0.01 0.00 -0.39 0.00 0.00 57.03 56.72 2gtt h ASP 68 Cb 1.87 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 41.68 2gtt h ASP 68 CO -0.58 1.23 -0.11 -0.78 -1.61 0.00 0.00 179.24 177.39 2gtt h ASP 69 N 0.18 -0.27 0.00 2.28 3.58 0.15 0.07 116.42 122.41 2gtt h ASP 69 Ca -0.05 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.14 2gtt h ASP 69 Cb 1.24 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2gtt h ASP 69 CO 0.12 0.20 0.55 0.58 -2.88 0.00 0.00 179.24 177.81 2gtt h VAL 70 N -0.83 0.00 0.00 2.25 2.07 0.51 1.22 116.25 121.47 2gtt h VAL 70 Ca -0.03 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.21 2gtt h VAL 70 Cb 0.51 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2gtt h VAL 70 CO 0.05 0.00 -2.12 0.00 0.02 0.00 0.00 177.57 175.53 2gtt h SER 72 N 0.00 0.00 -0.29 0.00 4.64 0.35 -2.30 113.55 115.95 2gtt h SER 72 Ca -0.38 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.84 2gtt h SER 72 Cb 1.95 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.02 2gtt h SER 72 CO 0.03 0.20 -0.15 0.22 -0.87 0.00 0.00 176.83 176.27 2gtt h TYR 73 N 0.00 0.80 -0.67 4.77 3.20 -1.51 -2.99 116.97 120.58 2gtt h TYR 73 Ca -0.00 -0.15 0.19 0.00 3.14 0.00 0.00 58.73 61.91 2gtt h TYR 73 Cb 0.57 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 2gtt h TYR 73 CO 0.00 0.83 0.91 1.28 -1.64 0.00 0.00 178.16 179.54 2gtt n LEU 74 N -4.15 0.00 -0.06 2.82 4.77 -0.87 0.21 117.00 119.72 2gtt n LEU 74 Ca 0.01 0.55 -0.20 0.00 -0.03 0.00 0.00 56.01 56.33 2gtt n LEU 74 Cb 0.38 -0.17 -0.13 0.00 -2.33 0.00 0.00 43.42 41.18 2gtt n LEU 74 CO 0.43 -0.55 -1.06 0.00 -1.33 0.00 0.00 177.39 174.88 2gtt n ALA 75 N -1.89 1.13 0.30 -1.18 0.00 -1.13 -3.19 120.51 114.55 2gtt n ALA 75 Ca 0.15 -0.83 0.01 0.00 0.00 0.00 0.00 53.44 52.77 2gtt n ALA 75 Cb 1.11 -0.39 0.05 0.00 0.00 0.00 0.00 19.45 20.22 2gtt n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 76 N -3.19 1.66 -3.15 0.00 0.00 0.56 -4.42 120.51 111.98 2gtt n ALA 76 Ca -0.39 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.09 2gtt n ALA 76 Cb 1.00 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.41 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 -2.00 -3.58 0.00 0.00 0.00 -1.16 -5.00 121.76 110.02 2gtt s ALA 77 Ca 0.02 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2gtt s ALA 77 Cb 0.01 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.51 2gtt s ALA 77 CO 0.02 -1.72 0.00 0.00 0.00 0.00 0.00 175.76 174.06 2gtt n MET 78 N 5.33 3.09 -3.64 0.00 0.00 -1.26 -4.59 117.12 116.06 2gtt n MET 78 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.68 2gtt n MET 78 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.74 2gtt n MET 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2gtt s GLN 79 N 0.43 0.09 0.13 3.17 2.00 -0.52 -4.95 119.66 120.01 2gtt s GLN 79 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 55.36 53.03 2gtt s GLN 79 Cb 0.00 0.04 -0.13 0.00 0.80 0.00 0.00 33.01 33.73 2gtt s GLN 79 CO 0.00 -0.03 1.70 1.19 -0.50 0.00 0.00 175.29 177.65 2gtt n PHE 80 N 0.35 2.46 -1.51 1.67 0.99 -1.26 -1.68 117.46 118.48 2gtt n PHE 80 Ca 0.01 0.10 -0.29 0.00 -0.00 0.00 0.00 57.45 57.26 2gtt n PHE 80 Cb 0.58 -2.63 0.18 0.00 -1.00 0.00 0.00 39.48 36.62 2gtt n PHE 80 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 2gtt s PHE 81 N 1.72 1.66 0.00 1.38 5.36 -1.26 -4.60 117.98 122.24 2gtt s PHE 81 Ca 0.80 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 57.37 2gtt s PHE 81 Cb -0.60 -3.61 0.00 0.00 -0.34 0.00 0.00 43.02 38.47 2gtt s PHE 81 CO 0.38 -2.90 0.00 0.39 -1.46 0.00 0.00 175.22 171.63 2gtt n GLU 82 N -4.07 1.34 0.00 10.12 -0.58 -1.26 -4.62 120.64 121.57 2gtt n GLU 82 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2gtt n GLU 82 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 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 -2.93 3.59 0.62 0.00 -1.26 -4.76 105.19 105.45 2gtt n GLY 83 Ca 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.49 0.00 -0.41 2.61 -1.32 -1.26 -4.87 115.64 108.90 2gtt s THR 84 Ca 0.00 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.49 2gtt s THR 84 Cb 0.00 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.12 2gtt s THR 84 CO 0.00 0.00 0.22 0.00 -2.21 0.00 0.00 174.62 172.63 2gtt s PRO 86 N 0.59 3.55 0.00 0.00 0.04 -1.26 -0.12 135.00 137.81 2gtt s PRO 86 Ca 0.17 -0.54 0.00 0.00 0.04 0.00 0.00 61.00 60.67 2gtt s PRO 86 Cb -0.24 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2gtt s PRO 86 CO -0.01 -0.23 0.00 0.39 0.04 0.00 0.00 177.00 177.19 2gtt n GLU 87 N 4.91 3.59 0.26 4.56 1.02 -1.26 -4.88 120.64 128.84 2gtt n GLU 87 Ca -0.16 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.16 2gtt n GLU 87 Cb 0.51 0.00 0.92 0.00 -0.02 0.00 0.00 31.44 32.85 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gtt h ASP 88 N 0.00 0.00 0.00 1.62 5.19 -1.95 -3.40 116.42 117.88 2gtt h ASP 88 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gtt h ASP 88 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gtt h ASP 88 CO 0.00 0.00 0.00 1.87 -3.12 0.00 0.00 179.24 177.99 2gtt n TRP 89 N -2.73 0.00 0.00 4.55 -0.00 -1.26 -4.86 117.44 113.14 2gtt n TRP 89 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 2gtt n TRP 89 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.39 2gtt n TRP 89 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2gtt n THR 90 N 0.00 0.00 0.00 5.87 5.66 -1.26 -4.92 114.28 119.62 2gtt n THR 90 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gtt n THR 90 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2gtt n THR 90 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2gtt n SER 91 N 0.00 0.00 -2.08 1.09 7.64 0.83 -4.91 113.62 116.19 2gtt n SER 91 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2gtt n SER 91 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 0.06 0.02 1.43 4.02 -1.24 -4.96 117.16 116.48 2gtt n TYR 92 Ca 0.00 -0.59 0.01 0.00 -0.01 0.00 0.00 57.90 57.31 2gtt n TYR 92 Cb 0.00 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.30 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 1.86 0.26 3.54 2.72 0.00 -1.26 -3.20 105.19 109.11 2gtt n GLY 93 Ca -0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.76 0.00 0.00 -0.61 -4.36 -1.26 -4.77 121.20 108.44 2gtt s ILE 94 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 2gtt s ILE 94 Cb 0.01 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.72 2gtt s ILE 94 CO 0.05 0.00 0.00 0.52 0.24 0.00 0.00 174.94 175.75 2gtt n VAL 95 N 0.28 -1.09 -4.03 8.37 0.31 -1.26 -4.69 118.33 116.23 2gtt n VAL 95 Ca -0.10 0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 64.24 2gtt n VAL 95 Cb 0.60 -2.29 -0.07 0.00 -0.91 0.00 0.00 33.84 31.16 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 -0.21 0.04 0.30 2.52 -5.25 -0.68 -4.82 121.20 113.11 2gtt s ILE 96 Ca 0.00 -1.55 0.04 0.00 -0.99 0.00 0.00 60.65 58.15 2gtt s ILE 96 Cb 0.00 -2.06 0.04 0.00 2.95 0.00 0.00 42.46 43.39 2gtt s ILE 96 CO 0.00 -0.19 0.30 0.00 -1.79 0.00 0.00 174.94 173.26 2gtt n ALA 97 N -0.25 0.53 -0.50 2.27 0.00 -1.26 -1.43 120.51 119.86 2gtt n ALA 97 Ca -0.04 -1.17 -0.05 0.00 0.00 0.00 0.00 53.44 52.18 2gtt n ALA 97 Cb 0.63 0.43 -0.08 0.00 0.00 0.00 0.00 19.45 20.43 2gtt n ALA 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gtt n ARG 98 N -1.37 1.01 -2.91 0.00 3.00 -1.19 -4.42 116.66 110.77 2gtt n ARG 98 Ca 0.02 -0.45 -0.30 0.00 -0.01 0.00 0.00 57.85 57.11 2gtt n ARG 98 Cb 0.33 -1.67 -0.03 0.00 0.00 0.00 0.00 32.46 31.09 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 2.53 3.66 -0.55 5.56 4.76 -1.26 -4.54 118.16 128.32 2gtt n LYS 99 Ca 0.19 -4.81 0.05 0.00 -2.87 0.00 0.00 58.31 50.87 2gtt n LYS 99 Cb 0.47 -2.29 0.24 0.00 -1.84 0.00 0.00 35.03 31.61 2gtt n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gtt n GLY 100 N -0.12 4.28 3.30 0.72 0.00 -1.26 -4.96 105.19 107.14 2gtt n GLY 100 Ca 0.34 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.08 1.01 -0.14 1.61 -0.00 -1.26 -4.50 116.67 111.31 2gtt s ASP 101 Ca 0.43 -1.38 0.00 0.00 -0.00 0.00 0.00 52.55 51.60 2gtt s ASP 101 Cb 0.36 0.20 0.02 0.00 -0.00 0.00 0.00 42.92 43.50 2gtt s ASP 101 CO 0.07 -0.75 -0.12 -0.75 -0.00 0.00 0.00 175.17 173.62 2gtt s LYS 102 N -4.06 2.04 0.00 8.23 2.20 -1.04 -4.97 119.74 122.15 2gtt s LYS 102 Ca 0.38 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 2gtt s LYS 102 Cb 0.08 -1.93 0.00 0.00 -1.51 0.00 0.00 37.83 34.47 2gtt s LYS 102 CO 0.13 -0.24 0.00 -0.89 -0.36 0.00 0.00 175.35 173.99 2gtt n ILE 103 N 4.82 0.00 -4.01 5.43 -0.00 -1.26 -1.62 119.36 122.71 2gtt n ILE 103 Ca -0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.47 2gtt n ILE 103 Cb 0.50 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.64 39.85 2gtt n ILE 103 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2gtt n GLY 118 N 5.00 2.32 0.79 7.39 0.00 -1.26 -4.56 105.19 114.88 2gtt n GLY 118 Ca 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.37 2gtt n GLY 118 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gtt n ASN 119 N -1.71 -0.62 -4.14 1.61 5.15 -1.26 -5.10 115.26 109.19 2gtt n ASN 119 Ca 0.01 -1.31 -0.14 0.00 -0.60 0.00 0.00 54.58 52.54 2gtt n ASN 119 Cb 0.50 0.19 -0.07 0.00 -0.53 0.00 0.00 39.78 39.87 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 0.37 -2.24 1.20 7.02 -1.26 -4.90 117.44 117.63 2gtt n TRP 120 Ca -0.17 -0.16 -0.27 0.00 -1.02 0.00 0.00 57.50 55.88 2gtt n TRP 120 Cb 0.54 -1.40 0.14 0.00 -2.42 0.00 0.00 31.31 28.17 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt s ALA 121 N 8.85 2.95 -0.15 6.99 0.00 -1.26 -4.86 121.76 134.28 2gtt s ALA 121 Ca 0.46 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 2gtt s ALA 121 Cb 0.01 -2.42 0.07 0.00 0.00 0.00 0.00 23.12 20.77 2gtt s ALA 121 CO 0.14 -1.93 0.16 -0.51 0.00 0.00 0.00 175.76 173.62 2gtt s LEU 122 N -5.52 0.02 -0.01 0.00 1.02 -1.26 -4.24 118.68 108.70 2gtt s LEU 122 Ca 0.70 -0.11 0.20 0.00 0.02 0.00 0.00 54.13 54.93 2gtt s LEU 122 Cb -0.05 0.17 0.57 0.00 0.02 0.00 0.00 46.19 46.91 2gtt s LEU 122 CO 0.49 -0.30 1.48 0.35 0.02 0.00 0.00 176.35 178.38 2gtt n THR 123 N 5.31 0.92 0.00 5.49 -2.24 -1.26 -5.02 114.28 117.48 2gtt n THR 123 Ca -0.05 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2gtt n THR 123 Cb 0.50 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 1.49 -2.41 0.00 3.38 0.00 -1.26 -4.85 105.19 101.54 2gtt n GLY 124 Ca 0.22 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.16 0.30 3.61 -0.02 0.00 -1.26 -4.04 105.19 103.62 2gtt n GLY 125 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2gtt n GLY 125 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gtt s MET 126 N 0.00 3.86 -0.19 1.61 0.00 -1.26 -4.91 119.30 118.42 2gtt s MET 126 Ca 0.00 0.72 0.16 0.00 0.00 0.00 0.00 55.69 56.56 2gtt s MET 126 Cb 0.00 -3.82 0.75 0.00 0.00 0.00 0.00 34.83 31.76 2gtt s MET 126 CO 0.00 -1.10 1.67 0.39 0.00 0.00 0.00 175.02 175.98 2gtt n GLU 127 N 7.19 4.27 -2.77 4.11 1.02 -1.26 -4.92 120.64 128.29 2gtt n GLU 127 Ca 0.10 -3.02 -0.43 0.00 -0.02 0.00 0.00 57.16 53.79 2gtt n GLU 127 Cb 0.48 -2.08 -0.03 0.00 -0.02 0.00 0.00 31.44 29.79 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 -2.43 3.95 -0.25 -4.62 2.96 -1.26 -4.89 118.68 112.14 2gtt s LEU 128 Ca 0.52 0.59 0.09 0.00 -0.22 0.00 0.00 54.13 55.10 2gtt s LEU 128 Cb 0.37 -3.32 0.62 0.00 0.50 0.00 0.00 46.19 44.37 2gtt s LEU 128 CO 0.18 -0.91 1.59 0.35 -1.32 0.00 0.00 176.35 176.24 2gtt n THR 129 N 6.08 2.43 -1.72 3.68 -2.24 -1.26 -4.93 114.28 116.31 2gtt n THR 129 Ca 0.08 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 2gtt n THR 129 Cb 0.48 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 0.05 0.00 -4.14 -0.78 1.85 -1.26 -5.17 116.66 107.21 2gtt n ARG 130 Ca 0.31 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.81 2gtt n ARG 130 Cb 1.17 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 32.50 2gtt n ARG 130 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gtt s ASP 131 N 1.71 5.73 0.53 2.89 1.11 -1.26 -5.04 116.67 122.34 2gtt s ASP 131 Ca 0.00 0.25 -0.13 0.00 0.18 0.00 0.00 52.55 52.85 2gtt s ASP 131 Cb 0.00 -1.71 -0.06 0.00 1.07 0.00 0.00 42.92 42.22 2gtt s ASP 131 CO 0.00 0.36 0.94 -2.16 1.18 0.00 0.00 175.17 175.49 2gtt s PRO 132 N -1.18 3.76 0.28 8.23 0.04 -1.26 -5.08 135.00 139.79 2gtt s PRO 132 Ca 0.17 0.73 0.04 0.00 0.04 0.00 0.00 61.00 61.97 2gtt s PRO 132 Cb -0.12 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2gtt s PRO 132 CO 0.06 -0.33 0.42 -0.08 0.04 0.00 0.00 177.00 177.12 2gtt s THR 133 N -2.78 5.19 0.16 1.26 -1.32 -1.26 -4.94 115.64 111.94 2gtt s THR 133 Ca 0.55 -0.82 -0.26 0.00 -1.21 0.00 0.00 61.69 59.95 2gtt s THR 133 Cb -0.10 -3.85 0.02 0.00 -1.51 0.00 0.00 72.50 67.06 2gtt s THR 133 CO 0.40 -0.40 1.58 0.58 -2.21 0.00 0.00 174.62 174.57 2gtt h VAL 134 N 1.03 0.13 -0.45 5.08 2.07 -1.98 0.54 116.25 122.67 2gtt h VAL 134 Ca -0.51 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.14 2gtt h VAL 134 Cb 1.23 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2gtt h VAL 134 CO 0.61 0.00 0.52 -0.65 0.02 0.00 0.00 177.57 178.07 2gtt h PRO 135 N -0.29 0.00 0.16 1.57 0.11 -1.96 0.32 132.00 131.91 2gtt h PRO 135 Ca 0.16 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.04 2gtt h PRO 135 Cb 0.57 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.70 2gtt h PRO 135 CO -0.59 0.00 -1.02 0.93 -0.21 0.00 0.00 178.00 177.11 2gtt h GLU 136 N 0.00 0.33 0.03 1.05 5.08 -1.31 -2.84 114.58 116.93 2gtt h GLU 136 Ca 0.22 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2gtt h GLU 136 Cb 1.25 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 2gtt h GLU 136 CO -0.00 1.27 -0.14 0.45 -1.00 0.00 0.00 179.01 179.59 2gtt h HIS 137 N -0.27 -0.41 -0.78 4.33 3.86 0.12 -1.04 115.15 120.95 2gtt h HIS 137 Ca -0.19 0.01 0.23 0.00 -1.16 0.00 0.00 60.37 59.26 2gtt h HIS 137 Cb 1.75 0.18 -0.03 0.00 1.06 0.00 0.00 27.41 30.37 2gtt h HIS 137 CO 0.18 -0.16 0.63 0.00 0.86 0.00 0.00 177.93 179.44 2gtt h ALA 138 N -1.28 2.66 0.00 2.45 0.00 -0.79 1.20 119.26 123.50 2gtt h ALA 138 Ca -0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2gtt h ALA 138 Cb 0.20 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gtt h ALA 138 CO -0.08 -1.03 -0.36 1.03 0.00 0.00 0.00 179.25 178.81 2gtt h SER 139 N 0.00 0.00 0.00 0.00 0.87 -0.96 -1.24 113.55 112.22 2gtt h SER 139 Ca 0.37 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.84 2gtt h SER 139 Cb 1.63 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.57 2gtt h SER 139 CO -0.00 0.36 -0.72 0.25 -0.53 0.00 0.00 176.83 176.18 2gtt h LEU 140 N 0.00 0.00 -1.35 2.23 5.85 0.22 -3.11 115.31 119.15 2gtt h LEU 140 Ca -0.00 -0.27 0.47 0.00 0.84 0.00 0.00 57.88 58.92 2gtt h LEU 140 Cb 0.74 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.62 2gtt h LEU 140 CO 0.05 1.04 0.86 0.58 -0.34 0.00 0.00 178.44 180.62 2gtt h VAL 141 N -1.00 0.01 0.80 1.05 2.07 -1.26 1.20 116.25 119.11 2gtt h VAL 141 Ca -0.14 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2gtt h VAL 141 Cb 0.81 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2gtt h VAL 141 CO -0.08 0.00 -0.38 1.23 0.02 0.00 0.00 177.57 178.35 2gtt h GLY 142 N 0.01 -1.12 0.27 2.17 0.00 -1.32 -2.07 103.07 101.01 2gtt h GLY 142 Ca 0.88 0.41 0.10 0.00 0.00 0.00 0.00 47.33 48.73 2gtt h GLY 142 CO -0.50 -0.41 0.14 1.41 0.00 0.00 0.00 176.54 177.18 2gtt h LEU 143 N -1.21 0.05 0.81 3.11 3.38 0.13 -0.25 115.31 121.33 2gtt h LEU 143 Ca -0.11 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2gtt h LEU 143 Cb 0.82 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2gtt h LEU 143 CO 0.18 0.04 -0.45 -0.07 0.09 0.00 0.00 178.44 178.23 2gtt h LEU 144 N 0.28 -1.10 -0.65 1.67 3.38 -0.42 -2.71 115.31 115.77 2gtt h LEU 144 Ca 0.29 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.44 2gtt h LEU 144 Cb 0.41 0.31 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 2gtt h LEU 144 CO -0.36 -0.72 0.16 -0.07 0.09 0.00 0.00 178.44 177.54 2gtt h LEU 145 N -1.16 0.05 0.00 1.67 3.38 -1.19 0.11 115.31 118.17 2gtt h LEU 145 Ca -0.11 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gtt h LEU 145 Cb 0.91 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2gtt h LEU 145 CO 0.14 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.15 2gtt n SER 146 N -5.11 0.00 0.06 -0.43 3.41 -0.12 0.18 113.62 111.60 2gtt n SER 146 Ca 0.10 -0.15 -0.12 0.00 -0.26 0.00 0.00 58.87 58.45 2gtt n SER 146 Cb 0.36 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.49 -0.39 1.04 3.38 -0.53 -3.08 115.31 116.22 2gtt h LEU 147 Ca 0.00 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.68 2gtt h LEU 147 Cb 0.00 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 2gtt h LEU 147 CO 0.00 1.15 -0.06 0.22 0.09 0.00 0.00 178.44 179.84 2gtt h TYR 148 N 0.24 -0.14 -0.44 1.13 3.20 -0.40 0.34 116.97 120.90 2gtt h TYR 148 Ca -0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2gtt h TYR 148 Cb 1.48 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.85 2gtt h TYR 148 CO 0.05 -0.14 0.28 -0.09 -1.64 0.00 0.00 178.16 176.62 2gtt h ARG 149 N 0.04 0.58 -0.79 1.82 2.43 -1.63 -2.18 114.38 114.64 2gtt h ARG 149 Ca 0.19 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2gtt h ARG 149 Cb 0.28 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2gtt h ARG 149 CO -0.37 0.40 0.52 -0.07 -1.51 0.00 0.00 179.97 178.94 2gtt h LEU 150 N 0.58 0.85 -0.28 3.80 3.38 -1.04 -2.90 115.31 119.70 2gtt h LEU 150 Ca 0.16 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2gtt h LEU 150 Cb -0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2gtt h LEU 150 CO -0.03 0.58 0.14 -1.28 0.09 0.00 0.00 178.44 177.94 2gtt h SER 151 N 0.98 0.20 0.24 -0.43 0.87 0.26 -3.02 113.55 112.65 2gtt h SER 151 Ca 0.31 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.80 2gtt h SER 151 Cb 0.03 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2gtt h SER 151 CO -0.09 0.15 -0.35 0.11 -0.53 0.00 0.00 176.83 176.12 2gtt h LYS 152 N 0.29 0.16 -6.15 2.24 1.57 -1.36 -3.39 116.57 109.92 2gtt h LYS 152 Ca 0.11 -0.06 -0.55 0.00 -1.87 0.00 0.00 60.65 58.28 2gtt h LYS 152 Cb 0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2gtt h LYS 152 CO -0.08 0.50 1.32 0.42 -0.57 0.00 0.00 179.45 181.03 2gtt s ILE 153 N -4.26 3.41 -0.04 1.86 1.09 -1.14 -4.90 121.20 117.22 2gtt s ILE 153 Ca -0.04 0.38 -0.28 0.00 -1.10 0.00 0.00 60.65 59.61 2gtt s ILE 153 Cb 0.14 -3.69 0.06 0.00 -1.06 0.00 0.00 42.46 37.91 2gtt s ILE 153 CO 0.75 -0.53 0.61 -0.94 -0.10 0.00 0.00 174.94 174.73 2gtt s SER 154 N 7.01 -0.57 0.00 3.58 1.04 -1.26 -4.99 113.70 118.51 2gtt s SER 154 Ca 0.77 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.79 2gtt s SER 154 Cb -0.19 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2gtt s SER 154 CO 0.29 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2gtt n GLY 155 N 0.94 0.03 0.00 7.32 0.00 -1.26 -4.96 105.19 107.26 2gtt n GLY 155 Ca -0.19 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.49 117.38 120.51 2gtt n GLN 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gtt n GLN 156 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2gtt n GLN 156 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gtt n ASN 157 N 0.00 0.93 0.24 1.69 3.02 -1.26 -3.91 115.26 115.97 2gtt n ASN 157 Ca 0.00 -1.00 0.10 0.00 -0.03 0.00 0.00 54.58 53.65 2gtt n ASN 157 Cb 0.00 -0.25 0.62 0.00 -0.61 0.00 0.00 39.78 39.54 2gtt n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gtt h THR 158 N 0.21 0.70 0.00 3.41 1.03 -1.93 -3.38 112.91 112.95 2gtt h THR 158 Ca 0.00 -0.73 0.00 0.00 -0.01 0.00 0.00 66.41 65.67 2gtt h THR 158 Cb 0.36 1.45 0.00 0.00 -1.07 0.00 0.00 68.15 68.89 2gtt h THR 158 CO 0.00 0.17 0.00 0.61 -0.01 0.00 0.00 175.52 176.29 2gtt n GLY 159 N -0.56 -2.23 0.27 2.99 0.00 -1.25 -1.07 105.19 103.34 2gtt n GLY 159 Ca -0.02 0.44 -0.16 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.54 -0.79 1.61 2.35 -1.96 -2.58 115.58 113.68 2gtt h ASN 160 Ca 0.00 0.01 0.18 0.00 -0.55 0.00 0.00 56.30 55.94 2gtt h ASN 160 Cb 0.00 0.14 -0.14 0.00 0.05 0.00 0.00 38.32 38.37 2gtt h ASN 160 CO 0.00 -0.37 -0.02 0.22 -1.65 0.00 0.00 177.43 175.60 2gtt h TYR 161 N -0.66 -0.10 0.32 1.19 3.20 -1.78 0.25 116.97 119.40 2gtt h TYR 161 Ca -0.07 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2gtt h TYR 161 Cb 0.50 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 2gtt h TYR 161 CO -0.04 -0.27 -0.23 -0.22 -1.64 0.00 0.00 178.16 175.76 2gtt h LYS 162 N 0.08 -0.50 -0.79 1.82 3.64 -0.77 -1.28 116.57 118.76 2gtt h LYS 162 Ca 0.43 0.03 0.23 0.00 -1.27 0.00 0.00 60.65 60.07 2gtt h LYS 162 Cb 0.76 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 2gtt h LYS 162 CO -0.71 -0.33 0.57 1.79 -2.27 0.00 0.00 179.45 178.49 2gtt h THR 163 N -0.52 0.61 -0.60 1.00 1.35 -1.20 0.11 112.91 113.66 2gtt h THR 163 Ca -0.04 -0.01 -0.08 0.00 -0.55 0.00 0.00 66.41 65.73 2gtt h THR 163 Cb 0.43 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 2gtt h THR 163 CO 0.02 0.00 0.05 0.78 -0.25 0.00 0.00 175.52 176.13 2gtt h ASN 164 N 0.03 0.96 0.90 5.36 4.21 -0.12 -1.68 115.58 125.25 2gtt h ASN 164 Ca 0.38 -0.24 -0.22 0.00 1.21 0.00 0.00 56.30 57.43 2gtt h ASN 164 Cb 1.48 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 38.40 2gtt h ASN 164 CO -0.01 0.99 -1.04 0.16 -1.29 0.00 0.00 177.43 176.24 2gtt h ILE 165 N 0.93 1.66 0.58 2.81 3.07 0.30 -2.81 117.51 124.05 2gtt h ILE 165 Ca 0.18 -3.30 -0.02 0.00 1.55 0.00 0.00 64.86 63.27 2gtt h ILE 165 Cb 0.47 2.84 -0.01 0.00 -0.27 0.00 0.00 36.82 39.85 2gtt h ILE 165 CO 0.02 0.95 -0.40 0.00 -1.05 0.00 0.00 178.15 177.66 2gtt h ALA 166 N 0.92 -0.98 -0.97 0.16 0.00 -1.28 0.88 119.26 117.99 2gtt h ALA 166 Ca -0.04 -0.18 0.28 0.00 0.00 0.00 0.00 54.91 54.97 2gtt h ALA 166 Cb 1.79 0.52 -0.18 0.00 0.00 0.00 0.00 17.79 19.93 2gtt h ALA 166 CO 0.14 -1.07 0.09 -0.44 0.00 0.00 0.00 179.25 177.97 2gtt h ASP 167 N -0.94 -0.35 -0.22 0.00 5.19 -1.32 0.29 116.42 119.06 2gtt h ASP 167 Ca -0.07 0.27 -0.07 0.00 -0.62 0.00 0.00 57.03 56.54 2gtt h ASP 167 Cb 0.78 0.44 -0.01 0.00 0.18 0.00 0.00 39.33 40.73 2gtt h ASP 167 CO 0.04 -0.34 -0.12 0.03 -3.12 0.00 0.00 179.24 175.73 2gtt h ARG 168 N 0.03 0.48 -0.07 3.56 3.08 -1.19 -2.76 114.38 117.51 2gtt h ARG 168 Ca 0.61 -0.21 -0.15 0.00 0.07 0.00 0.00 59.98 60.30 2gtt h ARG 168 Cb 1.29 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 2gtt h ARG 168 CO -0.87 0.76 -0.62 -0.84 -1.07 0.00 0.00 179.97 177.32 2gtt h ILE 169 N 0.18 1.39 0.23 2.04 3.07 0.19 -2.56 117.51 122.06 2gtt h ILE 169 Ca 0.05 -2.02 -0.00 0.00 1.55 0.00 0.00 64.86 64.44 2gtt h ILE 169 Cb 0.62 2.02 -0.01 0.00 -0.27 0.00 0.00 36.82 39.18 2gtt h ILE 169 CO 0.03 0.60 -0.18 -0.08 -1.05 0.00 0.00 178.15 177.47 2gtt h GLU 170 N 0.19 -0.41 -0.80 0.16 4.81 -0.65 -2.04 114.58 115.84 2gtt h GLU 170 Ca -0.01 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2gtt h GLU 170 Cb 1.14 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 2gtt h GLU 170 CO 0.10 -0.27 0.44 1.96 -0.73 0.00 0.00 179.01 180.51 2gtt h GLN 171 N -0.42 0.72 0.00 1.92 4.20 -1.39 -2.16 115.11 117.97 2gtt h GLN 171 Ca -0.01 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 2gtt h GLN 171 Cb 0.38 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2gtt h GLN 171 CO -0.01 0.48 -0.34 -0.84 -0.67 0.00 0.00 178.83 177.45 2gtt h ILE 172 N 0.74 0.73 -0.92 2.54 3.07 -1.18 -3.09 117.51 119.40 2gtt h ILE 172 Ca 0.39 -1.50 -0.51 0.00 1.55 0.00 0.00 64.86 64.79 2gtt h ILE 172 Cb 0.36 1.97 -0.20 0.00 -0.27 0.00 0.00 36.82 38.68 2gtt h ILE 172 CO -0.25 0.33 0.61 0.49 -1.05 0.00 0.00 178.15 178.27 2gtt n PHE 173 N -3.40 2.17 -2.61 0.16 0.99 -0.79 -3.96 117.46 110.01 2gtt n PHE 173 Ca 0.00 -2.29 -0.02 0.00 -0.00 0.00 0.00 57.45 55.15 2gtt n PHE 173 Cb 0.52 -1.21 0.06 0.00 -1.00 0.00 0.00 39.48 37.85 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 0.03 0.71 0.18 -1.08 0.28 -1.17 -4.38 120.64 115.21 2gtt n GLU 174 Ca 0.46 -0.76 0.00 0.00 -0.16 0.00 0.00 57.16 56.69 2gtt n GLU 174 Cb 0.55 0.17 0.00 0.00 1.43 0.00 0.00 31.44 33.60 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 -0.77 0.00 0.00 3.84 5.66 -1.23 -4.51 114.28 117.27 2gtt n THR 175 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2gtt n THR 175 Cb 0.71 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.49 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 -3.22 0.00 0.00 1.79 0.00 -1.26 -4.33 120.51 113.49 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 -0.35 0.00 0.00 0.00 177.50 177.15 2gtt n PRO 177 N 0.00 0.00 -1.98 0.00 -0.04 -1.26 -4.65 135.00 127.07 2gtt n PRO 177 Ca 0.00 0.06 -0.29 0.00 -0.04 0.00 0.00 63.50 63.23 2gtt n PRO 177 Cb 0.00 -1.54 0.05 0.00 -0.04 0.00 0.00 33.50 31.97 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gtt s PHE 178 N -1.81 3.27 -0.04 0.54 0.40 -1.26 -4.73 117.98 114.34 2gtt s PHE 178 Ca 0.00 0.94 0.02 0.00 -0.60 0.00 0.00 56.93 57.28 2gtt s PHE 178 Cb 0.00 -3.06 0.01 0.00 0.51 0.00 0.00 43.02 40.48 2gtt s PHE 178 CO 0.00 -1.19 -0.07 0.08 0.70 0.00 0.00 175.22 174.75 2gtt s VAL 179 N -3.32 0.64 0.16 -0.44 1.01 -1.24 -3.54 120.40 113.68 2gtt s VAL 179 Ca 0.58 -0.23 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 2gtt s VAL 179 Cb -0.11 -0.62 -0.11 0.00 0.00 0.00 0.00 36.38 35.55 2gtt s VAL 179 CO 0.50 0.23 1.76 -0.75 0.00 0.00 0.00 175.10 176.84 2gtt s LYS 180 N 0.56 4.14 0.00 2.72 2.20 -1.26 -4.63 119.74 123.47 2gtt s LYS 180 Ca -0.08 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.11 2gtt s LYS 180 Cb -0.12 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2gtt s LYS 180 CO 0.01 -0.78 0.12 0.44 -0.36 0.00 0.00 175.35 174.78 2gtt n ILE 181 N 4.34 0.00 -3.65 5.43 -5.35 -1.26 -5.08 119.36 113.78 2gtt n ILE 181 Ca 0.17 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2gtt n ILE 181 Cb 0.37 1.33 0.00 0.00 -1.74 0.00 0.00 39.64 39.60 2gtt n ILE 181 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2gtt n VAL 182 N -0.18 0.00 -4.95 7.28 0.24 -1.26 -5.06 118.33 114.40 2gtt n VAL 182 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 2gtt n VAL 182 Cb 0.08 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.32 2gtt n VAL 182 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gtt s GLU 183 N -1.36 2.39 0.00 7.34 2.02 -1.26 -5.10 118.70 122.73 2gtt s GLU 183 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 54.22 2gtt s GLU 183 Cb 0.00 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2gtt s GLU 183 CO 0.00 0.60 0.00 0.72 0.02 0.00 0.00 175.26 176.60 2gtt n HIS 184 N 2.26 0.00 0.00 1.61 8.25 -1.26 -2.96 115.22 123.12 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 0.00 0.00 -0.75 4.41 8.25 -1.26 -2.88 115.22 122.99 2gtt n HIS 185 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gtt n HIS 185 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2gtt n THR 189 N 0.00 0.00 -0.27 1.59 -1.04 -1.25 -5.07 114.28 108.24 2gtt n THR 189 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 2gtt n THR 189 Cb 0.00 0.00 0.35 0.00 -1.82 0.00 0.00 70.33 68.86 2gtt n THR 189 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gtt n THR 190 N 0.00 -0.34 0.06 12.58 5.66 -1.14 0.26 114.28 131.36 2gtt n THR 190 Ca 0.00 1.74 -0.04 0.00 -3.05 0.00 0.00 64.05 62.70 2gtt n THR 190 Cb 0.11 -2.66 -0.02 0.00 -1.55 0.00 0.00 70.33 66.21 2gtt n THR 190 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 2gtt h HIS 191 N 0.00 -0.24 -1.34 1.09 2.76 -1.85 -3.23 115.15 112.34 2gtt h HIS 191 Ca 0.58 -0.01 0.40 0.00 -2.20 0.00 0.00 60.37 59.15 2gtt h HIS 191 Cb 1.38 0.08 -0.10 0.00 1.55 0.00 0.00 27.41 30.33 2gtt h HIS 191 CO -0.24 -0.15 0.91 -0.22 -1.30 0.00 0.00 177.93 176.94 2gtt h LYS 192 N -1.04 0.11 0.00 5.26 1.63 -1.03 0.43 116.57 121.93 2gtt h LYS 192 Ca -0.03 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2gtt h LYS 192 Cb 0.20 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2gtt h LYS 192 CO 0.04 0.07 0.00 -1.33 -3.45 0.00 0.00 179.45 174.79 2gtt n MET 193 N -4.44 0.37 -1.91 1.90 2.81 0.71 -3.06 117.12 113.50 2gtt n MET 193 Ca 0.33 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.83 2gtt n MET 193 Cb 1.38 -1.06 0.04 0.00 -0.71 0.00 0.00 33.22 32.87 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 -0.55 2.53 -2.11 0.00 0.00 -1.17 -3.09 120.51 116.13 2gtt n ALA 195 Ca 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.87 2gtt n ALA 195 Cb 0.24 -1.01 0.07 0.00 0.00 0.00 0.00 19.45 18.75 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 0.63 3.40 -3.64 0.00 4.13 -1.26 -5.09 115.26 113.43 2gtt n ASN 196 Ca 0.00 -3.37 -0.14 0.00 1.68 0.00 0.00 54.58 52.75 2gtt n ASN 196 Cb 0.46 -0.40 -0.07 0.00 -1.54 0.00 0.00 39.78 38.23 2gtt n ASN 196 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2gtt s TRP 197 N -3.32 -0.37 0.00 3.10 -0.11 -1.18 -4.90 118.94 112.17 2gtt s TRP 197 Ca 0.43 0.49 0.00 0.00 1.22 0.00 0.00 56.10 58.24 2gtt s TRP 197 Cb 0.38 0.26 0.00 0.00 -1.50 0.00 0.00 33.47 32.61 2gtt s TRP 197 CO -0.01 -0.55 0.00 0.43 -4.62 0.00 0.00 176.95 172.20 2gtt n SER 198 N 0.76 0.00 -4.45 5.86 7.64 -1.26 -4.80 113.62 117.37 2gtt n SER 198 Ca -0.19 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.31 2gtt n SER 198 Cb 0.58 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.66 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 -2.00 4.49 -0.18 0.44 2.01 -1.26 -4.98 115.64 114.17 2gtt s THR 199 Ca 0.00 -0.24 -0.11 0.00 0.31 0.00 0.00 61.69 61.65 2gtt s THR 199 Cb 0.00 -3.18 0.06 0.00 0.01 0.00 0.00 72.50 69.39 2gtt s THR 199 CO 0.00 0.23 0.44 0.27 -0.69 0.00 0.00 174.62 174.87 2gtt s ILE 200 N 1.62 -0.02 0.00 1.82 -4.36 -1.26 -5.08 121.20 113.92 2gtt s ILE 200 Ca 0.06 0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.51 2gtt s ILE 200 Cb -0.16 -0.64 0.00 0.00 1.25 0.00 0.00 42.46 42.91 2gtt s ILE 200 CO 0.05 0.03 0.00 -2.65 0.24 0.00 0.00 174.94 172.61 2gtt n PRO 201 N 3.92 0.00 -0.35 0.37 -0.02 -1.26 -2.37 135.00 135.29 2gtt n PRO 201 Ca -0.21 0.00 0.23 0.00 -2.02 0.00 0.00 63.50 61.50 2gtt n PRO 201 Cb 0.56 0.00 0.48 0.00 -0.02 0.00 0.00 33.50 34.52 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 0.50 -0.32 2.55 4.21 -1.98 0.54 115.58 121.09 2gtt h ASN 202 Ca 0.00 0.12 -0.13 0.00 1.21 0.00 0.00 56.30 57.51 2gtt h ASN 202 Cb 0.00 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 2gtt h ASN 202 CO 0.00 0.02 -0.30 0.15 -1.29 0.00 0.00 177.43 176.01 2gtt h PHE 203 N 0.40 0.91 0.94 1.19 3.57 -1.89 -2.75 116.94 119.31 2gtt h PHE 203 Ca 0.66 -0.27 -0.05 0.00 3.53 0.00 0.00 57.97 61.85 2gtt h PHE 203 Cb 1.59 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 40.14 2gtt h PHE 203 CO -0.01 1.03 -0.45 -0.09 -2.23 0.00 0.00 178.31 176.57 2gtt h ARG 204 N 0.53 -1.22 -0.88 1.11 2.43 -1.08 -1.90 114.38 113.37 2gtt h ARG 204 Ca 0.05 0.08 0.33 0.00 -0.81 0.00 0.00 59.98 59.63 2gtt h ARG 204 Cb 0.87 0.28 -0.11 0.00 -0.42 0.00 0.00 29.97 30.58 2gtt h ARG 204 CO 0.07 -0.81 0.53 0.34 -1.51 0.00 0.00 179.97 178.60 2gtt n PHE 205 N -5.39 0.65 -0.02 2.20 7.35 0.02 0.69 117.46 122.95 2gtt n PHE 205 Ca -0.16 0.65 -0.10 0.00 -0.76 0.00 0.00 57.45 57.09 2gtt n PHE 205 Cb 0.50 -1.07 -0.08 0.00 0.35 0.00 0.00 39.48 39.18 2gtt n PHE 205 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2gtt h LEU 206 N 0.00 -0.06 -0.88 -2.13 3.38 -1.16 -2.01 115.31 112.44 2gtt h LEU 206 Ca 0.63 -0.53 0.13 0.00 0.09 0.00 0.00 57.88 58.20 2gtt h LEU 206 Cb 1.87 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 42.50 2gtt h LEU 206 CO -0.43 0.65 -0.37 0.00 0.09 0.00 0.00 178.44 178.38 2gtt n ALA 207 N -2.63 -0.18 0.08 1.53 0.00 0.22 0.23 120.51 119.76 2gtt n ALA 207 Ca -0.07 0.86 -0.12 0.00 0.00 0.00 0.00 53.44 54.11 2gtt n ALA 207 Cb 0.29 -0.35 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.16 1.21 0.00 0.00 -1.38 -0.59 103.07 102.14 2gtt h GLY 208 Ca 0.28 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.73 2gtt h GLY 208 CO -0.87 -0.10 0.50 0.00 0.00 0.00 0.00 176.54 176.08 2gtt h THR 209 N -0.19 1.16 -0.47 4.70 1.03 0.57 0.21 112.91 119.92 2gtt h THR 209 Ca 0.01 -0.34 -0.02 0.00 -0.01 0.00 0.00 66.41 66.05 2gtt h THR 209 Cb 0.20 0.09 -0.02 0.00 -1.07 0.00 0.00 68.15 67.35 2gtt h THR 209 CO -0.04 0.18 0.21 1.88 -0.01 0.00 0.00 175.52 177.73 2gtt h TYR 210 N 0.98 0.70 -0.76 0.00 -1.99 -0.21 -1.95 116.97 113.75 2gtt h TYR 210 Ca 0.29 -0.05 -0.06 0.00 2.00 0.00 0.00 58.73 60.91 2gtt h TYR 210 Cb -0.05 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.43 2gtt h TYR 210 CO -0.00 0.58 0.25 0.22 -0.00 0.00 0.00 178.16 179.21 2gtt h ASP 211 N 0.62 1.10 -0.53 3.88 3.58 0.22 -1.99 116.42 123.29 2gtt h ASP 211 Ca 0.16 -0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.35 2gtt h ASP 211 Cb 0.16 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 2gtt h ASP 211 CO -0.02 1.01 0.12 -0.03 -2.88 0.00 0.00 179.24 177.44 2gtt h MET 212 N 1.13 0.91 0.16 0.28 4.05 -0.29 0.61 114.93 121.77 2gtt h MET 212 Ca 0.25 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2gtt h MET 212 Cb 0.29 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 2gtt h MET 212 CO -0.01 0.83 -0.08 0.35 0.23 0.00 0.00 176.91 178.23 2gtt h PHE 213 N 0.87 -0.20 0.00 1.39 3.57 -0.99 -3.10 116.94 118.47 2gtt h PHE 213 Ca 0.18 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2gtt h PHE 213 Cb 0.34 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2gtt h PHE 213 CO 0.02 0.09 0.00 0.74 -2.23 0.00 0.00 178.31 176.93 2gtt h PHE 214 N -0.50 0.00 0.00 0.41 0.05 -1.25 -0.25 116.94 115.40 2gtt h PHE 214 Ca -0.02 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.73 2gtt h PHE 214 Cb 0.39 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.33 2gtt h PHE 214 CO 0.02 0.00 -0.19 1.03 -0.18 0.00 0.00 178.31 178.99 2gtt h SER 215 N 0.00 0.00 0.00 2.17 0.87 -0.80 -3.39 113.55 112.41 2gtt h SER 215 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gtt h SER 215 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2gtt h SER 215 CO 0.00 0.19 -0.45 -1.14 -0.53 0.00 0.00 176.83 174.90 2gtt n ARG 216 N -3.62 0.00 -2.11 2.24 3.00 -0.96 -5.06 116.66 110.14 2gtt n ARG 216 Ca -0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.45 2gtt n ARG 216 Cb 0.32 -0.47 -0.01 0.00 0.00 0.00 0.00 32.46 32.30 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 -2.00 2.75 0.40 5.15 1.09 -0.14 -4.93 121.20 123.52 2gtt s ILE 217 Ca 0.00 0.66 -0.26 0.00 -1.10 0.00 0.00 60.65 59.96 2gtt s ILE 217 Cb 0.00 -3.39 -0.11 0.00 -1.06 0.00 0.00 42.46 37.91 2gtt s ILE 217 CO 0.00 0.09 1.19 1.21 -0.10 0.00 0.00 174.94 177.33 2gtt n GLU 218 N 0.14 1.77 -0.41 2.79 2.13 -1.26 -4.65 120.64 121.15 2gtt n GLU 218 Ca 0.04 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2gtt n GLU 218 Cb 0.44 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.90 2gtt n GLU 218 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2gtt n HIS 219 N -0.16 0.00 0.00 4.31 -0.00 -1.26 -4.76 115.22 113.35 2gtt n HIS 219 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2gtt n HIS 219 Cb 0.38 -0.19 0.00 0.00 -0.00 0.00 0.00 29.99 30.19 2gtt n HIS 219 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2gtt n LEU 220 N 1.77 0.29 -0.69 0.27 7.94 -1.26 -4.42 117.00 120.90 2gtt n LEU 220 Ca 0.00 0.61 0.05 0.00 -1.11 0.00 0.00 56.01 55.56 2gtt n LEU 220 Cb 0.05 -0.19 0.11 0.00 0.53 0.00 0.00 43.42 43.92 2gtt n LEU 220 CO 0.05 -0.19 0.31 -1.22 -1.11 0.00 0.00 177.39 175.23 2gtt n TYR 221 N -1.07 0.00 -0.61 1.96 4.02 -1.26 -4.93 117.16 115.28 2gtt n TYR 221 Ca 0.00 -0.86 0.48 0.00 -0.01 0.00 0.00 57.90 57.51 2gtt n TYR 221 Cb 0.00 -0.17 0.79 0.00 -0.02 0.00 0.00 39.34 39.95 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 0.59 0.03 0.00 7.72 4.64 -1.88 -0.77 113.55 123.88 2gtt h SER 222 Ca -0.06 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2gtt h SER 222 Cb 1.30 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2gtt h SER 222 CO 0.03 -0.03 0.88 0.00 -0.87 0.00 0.00 176.83 176.84 2gtt n ALA 223 N -2.84 0.00 0.30 5.18 0.00 -1.26 -0.27 120.51 121.61 2gtt n ALA 223 Ca 0.41 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.01 2gtt n ALA 223 Cb 1.82 0.00 0.94 0.00 0.00 0.00 0.00 19.45 22.21 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 0.47 0.00 0.00 2.04 -1.54 -3.07 117.51 115.41 2gtt h ILE 224 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2gtt h ILE 224 Cb 1.76 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2gtt h ILE 224 CO 0.00 0.00 0.14 0.03 0.00 0.00 0.00 178.15 178.32 2gtt h ARG 225 N 0.00 0.00 -1.27 2.37 3.08 -0.93 -2.19 114.38 115.44 2gtt h ARG 225 Ca 0.01 0.00 0.37 0.00 0.07 0.00 0.00 59.98 60.42 2gtt h ARG 225 Cb 0.04 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.01 2gtt h ARG 225 CO -0.00 0.00 0.88 0.28 -1.07 0.00 0.00 179.97 180.06 2gtt h VAL 226 N 0.00 0.34 0.02 2.04 2.07 -1.80 0.47 116.25 119.39 2gtt h VAL 226 Ca 0.00 -0.04 -0.26 0.00 0.82 0.00 0.00 66.70 67.22 2gtt h VAL 226 Cb 0.29 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2gtt h VAL 226 CO 0.00 0.02 -1.40 1.23 0.02 0.00 0.00 177.57 177.44 2gtt h GLY 227 N 0.12 0.06 0.26 2.17 0.00 -1.69 -3.40 103.07 100.59 2gtt h GLY 227 Ca 0.66 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2gtt h GLY 227 CO -0.15 0.13 0.00 -1.30 0.00 0.00 0.00 176.54 175.22 2gtt n THR 228 N -4.26 0.02 0.18 4.70 -2.24 -0.38 -3.60 114.28 108.70 2gtt n THR 228 Ca -0.32 -0.12 0.02 0.00 -2.27 0.00 0.00 64.05 61.36 2gtt n THR 228 Cb 0.75 -0.04 0.36 0.00 -2.10 0.00 0.00 70.33 69.30 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 1.04 1.26 0.00 2.28 3.04 -0.34 -2.59 116.25 120.94 2gtt h VAL 229 Ca 0.00 -1.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 2gtt h VAL 229 Cb 0.22 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2gtt h VAL 229 CO 0.00 0.35 0.00 -0.37 -1.01 0.00 0.00 177.57 176.54 2gtt h VAL 230 N 0.03 0.00 -0.03 1.51 -1.51 -1.84 -1.88 116.25 112.53 2gtt h VAL 230 Ca 0.00 -0.27 -0.02 0.00 -1.23 0.00 0.00 66.70 65.19 2gtt h VAL 230 Cb 0.63 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 2gtt h VAL 230 CO 0.05 0.00 0.02 0.35 -1.23 0.00 0.00 177.57 176.76 2gtt n THR 231 N -2.67 1.09 0.00 7.19 -2.24 -0.98 -4.13 114.28 112.55 2gtt n THR 231 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2gtt n THR 231 Cb 0.21 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 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 0.45 0.00 -0.39 6.98 0.00 -0.71 -4.50 120.51 122.34 2gtt n ALA 232 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 2gtt n ALA 232 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.87 0.00 4.02 -1.21 -4.38 117.16 113.72 2gtt n TYR 233 Ca 0.00 -0.62 -0.41 0.00 -0.01 0.00 0.00 57.90 56.86 2gtt n TYR 233 Cb 0.00 -0.80 -0.02 0.00 -0.02 0.00 0.00 39.34 38.50 2gtt n TYR 233 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2gtt s GLU 234 N 1.86 4.18 -1.38 -0.72 2.12 -1.26 -2.21 118.70 121.29 2gtt s GLU 234 Ca 0.23 2.47 0.00 0.00 0.36 0.00 0.00 54.97 58.03 2gtt s GLU 234 Cb 0.11 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.44 2gtt s GLU 234 CO 0.00 -0.55 0.00 -0.25 -0.54 0.00 0.00 175.26 173.92 2gtt n ASP 235 N 2.25 -4.61 -0.37 -1.70 9.92 -1.26 -4.65 116.55 116.13 2gtt n ASP 235 Ca 0.08 0.11 0.02 0.00 -0.53 0.00 0.00 54.79 54.46 2gtt n ASP 235 Cb 0.38 -3.66 0.02 0.00 -0.64 0.00 0.00 41.12 37.23 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 0.02 0.57 0.00 4.64 -1.72 0.29 113.55 117.34 2gtt h SER 237 Ca 0.00 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2gtt h SER 237 Cb 1.27 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2gtt h SER 237 CO 0.00 -0.01 -0.32 1.23 -0.87 0.00 0.00 176.83 176.86 2gtt h GLY 238 N 0.01 -0.96 0.08 -0.77 0.00 -1.39 0.82 103.07 100.86 2gtt h GLY 238 Ca 0.77 0.38 0.21 0.00 0.00 0.00 0.00 47.33 48.69 2gtt h GLY 238 CO -0.03 -0.34 0.62 -2.00 0.00 0.00 0.00 176.54 174.79 2gtt h LEU 239 N -0.83 0.66 0.41 3.11 5.85 0.04 -2.13 115.31 122.42 2gtt h LEU 239 Ca -0.08 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2gtt h LEU 239 Cb 0.65 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2gtt h LEU 239 CO 0.10 0.21 -0.20 0.58 -0.34 0.00 0.00 178.44 178.79 2gtt h VAL 240 N 0.63 0.00 -0.99 1.05 2.07 -0.89 -2.12 116.25 115.99 2gtt h VAL 240 Ca 0.57 -0.30 0.21 0.00 0.82 0.00 0.00 66.70 68.01 2gtt h VAL 240 Cb 1.08 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.66 2gtt h VAL 240 CO -0.35 0.00 -0.20 -1.20 0.02 0.00 0.00 177.57 175.85 2gtt n SER 241 N -4.31 -0.31 0.30 0.57 7.64 0.28 0.61 113.62 118.40 2gtt n SER 241 Ca -0.07 1.70 -0.18 0.00 1.01 0.00 0.00 58.87 61.33 2gtt n SER 241 Cb 0.22 -0.53 -0.10 0.00 -1.01 0.00 0.00 64.21 62.78 2gtt n SER 241 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2gtt h PHE 242 N 0.00 -1.42 0.00 1.43 3.57 -1.44 -0.71 116.94 118.37 2gtt h PHE 242 Ca 0.50 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.01 2gtt h PHE 242 Cb 0.82 0.55 0.00 0.00 2.79 0.00 0.00 35.95 40.12 2gtt h PHE 242 CO -0.71 -0.68 0.16 0.00 -2.23 0.00 0.00 178.31 174.84 2gtt h THR 243 N -1.02 0.00 0.00 4.41 1.03 0.88 -1.56 112.91 116.65 2gtt h THR 243 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.34 2gtt h THR 243 Cb 0.88 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 68.72 2gtt h THR 243 CO -0.06 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.06 2gtt n GLY 244 N -1.18 0.77 0.00 2.99 0.00 -0.03 -3.90 105.19 103.85 2gtt n GLY 244 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.04 0.00 0.07 1.61 7.35 -0.36 0.17 117.46 125.26 2gtt n PHE 245 Ca 0.00 0.00 0.21 0.00 -0.76 0.00 0.00 57.45 56.90 2gtt n PHE 245 Cb 0.00 -0.10 0.74 0.00 0.35 0.00 0.00 39.48 40.47 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 0.46 0.00 -2.13 3.07 -1.50 -3.22 117.51 114.19 2gtt h ILE 246 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2gtt h ILE 246 Cb 0.00 0.67 0.00 0.00 -0.27 0.00 0.00 36.82 37.22 2gtt h ILE 246 CO 0.00 0.00 -0.15 1.17 -1.05 0.00 0.00 178.15 178.12 2gtt n LYS 247 N -3.88 0.09 -0.01 0.16 4.81 0.45 -2.80 118.16 116.99 2gtt n LYS 247 Ca 0.08 0.13 -0.01 0.00 -0.87 0.00 0.00 58.31 57.64 2gtt n LYS 247 Cb 0.61 -0.76 0.01 0.00 0.02 0.00 0.00 35.03 34.91 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 -2.80 -2.02 0.00 1.64 7.27 -0.43 -4.25 117.38 116.80 2gtt n GLN 248 Ca -0.02 -0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.01 2gtt n GLN 248 Cb 0.08 -0.04 0.00 0.00 2.41 0.00 0.00 30.24 32.68 2gtt n GLN 248 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2gtt n ILE 249 N -3.05 0.00 -1.92 1.69 5.41 -1.26 -4.16 119.36 116.06 2gtt n ILE 249 Ca 0.00 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.34 2gtt n ILE 249 Cb 0.01 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.93 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 6.53 -1.15 4.38 4.22 -1.26 -4.88 114.94 118.78 2gtt s ASN 250 Ca 0.00 2.83 -0.04 0.00 -2.14 0.00 0.00 52.86 53.52 2gtt s ASN 250 Cb 0.00 -2.64 0.24 0.00 1.28 0.00 0.00 41.25 40.13 2gtt s ASN 250 CO 0.00 -0.76 1.97 -0.11 -2.04 0.00 0.00 177.10 176.15 2gtt n LEU 251 N 1.55 7.40 -5.03 3.54 7.94 -1.26 -3.98 117.00 127.16 2gtt n LEU 251 Ca 0.04 -5.14 -0.20 0.00 -1.11 0.00 0.00 56.01 49.60 2gtt n LEU 251 Cb 0.40 -1.27 0.07 0.00 0.53 0.00 0.00 43.42 43.15 2gtt n LEU 251 CO 0.62 1.95 0.39 -0.89 -1.11 0.00 0.00 177.39 178.35 2gtt s THR 252 N -2.67 2.08 -0.45 1.96 2.01 -1.12 -5.05 115.64 112.40 2gtt s THR 252 Ca 0.43 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.53 2gtt s THR 252 Cb 0.16 -2.14 0.17 0.00 0.01 0.00 0.00 72.50 70.70 2gtt s THR 252 CO -0.07 0.00 0.35 0.00 -0.69 0.00 0.00 174.62 174.21 2gtt s ALA 253 N -2.76 1.76 -0.48 7.40 0.00 -1.26 -4.52 121.76 121.90 2gtt s ALA 253 Ca 0.63 -2.63 0.00 0.00 0.00 0.00 0.00 51.96 49.96 2gtt s ALA 253 Cb -0.05 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2gtt s ALA 253 CO 0.40 -2.00 0.00 2.89 0.00 0.00 0.00 175.76 177.05 2gtt n ARG 254 N 2.81 -1.88 0.00 0.00 1.85 -1.26 -4.48 116.66 113.70 2gtt n ARG 254 Ca 0.26 0.27 0.00 0.00 -1.00 0.00 0.00 57.85 57.38 2gtt n ARG 254 Cb 0.45 -4.58 0.00 0.00 -1.05 0.00 0.00 32.46 27.28 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 -1.96 4.56 0.22 2.89 0.00 -1.26 -4.25 120.64 120.84 2gtt n GLU 255 Ca -0.05 0.00 0.15 0.00 0.00 0.00 0.00 57.16 57.26 2gtt n GLU 255 Cb 0.35 -0.65 0.69 0.00 0.00 0.00 0.00 31.44 31.83 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 0.00 1.00 -0.62 4.31 0.00 -1.90 -2.63 119.26 119.42 2gtt h ALA 256 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2gtt h ALA 256 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2gtt h ALA 256 CO 0.00 0.00 0.28 0.82 0.00 0.00 0.00 179.25 180.35 2gtt h ILE 257 N 0.00 0.85 -0.29 0.00 2.04 -1.93 -1.80 117.51 116.38 2gtt h ILE 257 Ca 0.00 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.77 2gtt h ILE 257 Cb 0.28 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2gtt h ILE 257 CO 0.00 0.09 0.82 -0.07 0.00 0.00 0.00 178.15 179.00 2gtt h LEU 258 N 0.51 0.00 -0.72 1.44 4.07 -1.79 0.50 115.31 119.33 2gtt h LEU 258 Ca 0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.26 2gtt h LEU 258 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2gtt h LEU 258 CO -0.25 0.00 0.00 -1.22 -1.08 0.00 0.00 178.44 175.89 2gtt n TYR 259 N -2.91 0.11 -2.87 1.13 4.02 -0.67 -4.58 117.16 111.38 2gtt n TYR 259 Ca 0.06 -0.05 -0.44 0.00 -0.01 0.00 0.00 57.90 57.46 2gtt n TYR 259 Cb 0.93 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.23 2gtt n TYR 259 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gtt s PHE 260 N -1.89 3.19 -1.28 -0.72 0.40 0.18 -4.90 117.98 112.95 2gtt s PHE 260 Ca 0.33 -1.65 -0.10 0.00 -0.60 0.00 0.00 56.93 54.91 2gtt s PHE 260 Cb 0.17 -4.37 0.16 0.00 0.51 0.00 0.00 43.02 39.49 2gtt s PHE 260 CO 0.27 -1.52 1.87 1.19 0.70 0.00 0.00 175.22 177.73 2gtt n PHE 261 N 6.56 3.07 -3.63 0.36 0.99 -1.26 -4.92 117.46 118.63 2gtt n PHE 261 Ca 0.32 -2.83 -0.07 0.00 -0.00 0.00 0.00 57.45 54.88 2gtt n PHE 261 Cb 0.47 -1.98 -0.06 0.00 -1.00 0.00 0.00 39.48 36.90 2gtt n PHE 261 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2gtt s HIS 262 N 0.56 -0.27 0.44 1.38 2.46 -1.26 -5.02 115.29 113.59 2gtt s HIS 262 Ca 0.40 0.61 0.12 0.00 0.47 0.00 0.00 55.06 56.66 2gtt s HIS 262 Cb 0.09 0.43 1.02 0.00 -0.13 0.00 0.00 32.58 34.00 2gtt s HIS 262 CO 0.00 -0.17 2.03 -0.22 -2.47 0.00 0.00 174.74 173.92 2gtt h LYS 263 N 3.28 0.37 -0.87 2.88 3.64 -2.04 -2.38 116.57 121.45 2gtt h LYS 263 Ca -0.23 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2gtt h LYS 263 Cb 1.18 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 2gtt h LYS 263 CO 0.18 0.24 0.55 -0.91 -2.27 0.00 0.00 179.45 177.25 2gtt h ASN 264 N 0.38 1.02 -0.21 4.20 2.35 -1.98 -2.30 115.58 119.04 2gtt h ASN 264 Ca 0.19 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.96 2gtt h ASN 264 Cb 0.27 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2gtt h ASN 264 CO -0.05 0.76 0.16 -0.26 -1.65 0.00 0.00 177.43 176.39 2gtt h PHE 265 N 1.19 0.00 -0.07 1.19 0.04 -1.79 -3.24 116.94 114.25 2gtt h PHE 265 Ca 0.32 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.09 2gtt h PHE 265 Cb -0.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2gtt h PHE 265 CO 0.00 0.00 -0.04 0.39 -0.60 0.00 0.00 178.31 178.06 2gtt n GLU 266 N -4.39 -0.03 -0.28 1.51 1.02 -0.87 -0.58 120.64 117.02 2gtt n GLU 266 Ca 0.02 1.01 0.08 0.00 -0.02 0.00 0.00 57.16 58.25 2gtt n GLU 266 Cb 0.30 -1.51 0.23 0.00 -0.02 0.00 0.00 31.44 30.45 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 0.44 0.58 3.49 5.08 -1.78 -0.94 114.58 121.45 2gtt h GLU 267 Ca 0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2gtt h GLU 267 Cb 0.03 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.19 2gtt h GLU 267 CO -0.07 0.29 -0.28 0.93 -1.00 0.00 0.00 179.01 178.88 2gtt h GLU 268 N 0.45 -0.75 -0.44 2.33 5.08 -1.35 0.57 114.58 120.47 2gtt h GLU 268 Ca 0.47 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.98 2gtt h GLU 268 Cb 0.79 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 30.11 2gtt h GLU 268 CO -0.45 -0.44 -0.18 0.82 -1.00 0.00 0.00 179.01 177.76 2gtt h ILE 269 N -1.00 0.42 -0.84 3.13 1.08 -0.64 -0.42 117.51 119.23 2gtt h ILE 269 Ca -0.08 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.43 2gtt h ILE 269 Cb 0.66 0.42 -0.05 0.00 -3.07 0.00 0.00 36.82 34.78 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 -0.09 0.99 0.06 2.37 2.43 -1.01 -1.47 114.38 117.66 2gtt h ARG 270 Ca 0.21 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2gtt h ARG 270 Cb 0.42 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2gtt h ARG 270 CO -0.50 0.66 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.50 2gtt h ARG 271 N 1.02 -0.07 0.00 0.20 2.43 0.17 -3.05 114.38 115.07 2gtt h ARG 271 Ca 0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2gtt h ARG 271 Cb 0.07 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2gtt h ARG 271 CO -0.11 0.40 0.00 0.00 -1.51 0.00 0.00 179.97 178.75 2gtt h MET 272 N -0.57 0.00 -0.59 0.20 -0.00 -1.04 -3.21 114.93 109.71 2gtt h MET 272 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 2gtt h MET 272 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.10 2gtt h MET 272 CO 0.01 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.11 2gtt n PHE 273 N -2.66 0.85 -1.57 -0.10 3.01 -0.56 -4.96 117.46 111.47 2gtt n PHE 273 Ca 0.04 -0.52 -0.58 0.00 1.01 0.00 0.00 57.45 57.40 2gtt n PHE 273 Cb 0.46 -0.03 -0.08 0.00 -0.01 0.00 0.00 39.48 39.82 2gtt n PHE 273 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2gtt n GLU 274 N 1.19 0.34 -1.97 -1.08 4.07 -1.15 -4.89 120.64 117.14 2gtt n GLU 274 Ca 0.20 0.12 -0.29 0.00 -0.06 0.00 0.00 57.16 57.14 2gtt n GLU 274 Cb 0.58 -1.67 0.11 0.00 -0.06 0.00 0.00 31.44 30.41 2gtt n GLU 274 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2gtt s PRO 275 N 0.72 1.64 0.00 5.31 0.04 -1.26 -4.33 135.00 137.12 2gtt s PRO 275 Ca 0.92 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2gtt s PRO 275 Cb -1.21 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2gtt s PRO 275 CO 0.58 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 176.28 2gtt n GLY 276 N -3.37 2.86 3.72 0.56 0.00 -1.26 -5.01 105.19 102.70 2gtt n GLY 276 Ca 0.10 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 2.64 -0.40 1.61 3.00 -1.26 -4.82 117.38 118.15 2gtt n GLN 277 Ca 0.00 0.95 0.00 0.00 -0.01 0.00 0.00 57.00 57.94 2gtt n GLN 277 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 30.24 27.50 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 2.89 0.83 -0.44 -1.09 1.02 -1.26 -4.57 120.64 118.01 2gtt n GLU 278 Ca 0.12 0.00 0.36 0.00 -0.02 0.00 0.00 57.16 57.62 2gtt n GLU 278 Cb 0.35 -1.09 0.66 0.00 -0.02 0.00 0.00 31.44 31.34 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 1.14 0.21 0.00 2.62 2.02 -1.94 0.84 112.91 117.79 2gtt h THR 279 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2gtt h THR 279 Cb 0.83 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2gtt h THR 279 CO 0.00 0.02 -1.30 0.00 0.37 0.00 0.00 175.52 174.61 2gtt n ALA 280 N -2.59 3.14 -1.95 6.16 0.00 -1.26 -4.90 120.51 119.11 2gtt n ALA 280 Ca 0.35 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2gtt n ALA 280 Cb 1.38 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 2gtt n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gtt s VAL 281 N -3.31 3.00 0.45 0.00 1.01 0.29 -4.88 120.40 116.95 2gtt s VAL 281 Ca -0.00 0.52 0.28 0.00 0.00 0.00 0.00 61.98 62.78 2gtt s VAL 281 Cb 0.13 -3.33 0.31 0.00 0.00 0.00 0.00 36.38 33.49 2gtt s VAL 281 CO 0.83 0.01 2.12 -0.65 0.00 0.00 0.00 175.10 177.41 2gtt h PRO 282 N 7.96 0.00 0.00 2.72 0.11 -1.90 -3.22 132.00 137.67 2gtt h PRO 282 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2gtt h PRO 282 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gtt h PRO 282 CO 0.92 0.09 -0.16 0.72 -0.21 0.00 0.00 178.00 179.36 2gtt n HIS 283 N -3.66 0.00 -0.36 0.65 8.25 -1.26 -5.00 115.22 113.84 2gtt n HIS 283 Ca -0.02 -0.46 -0.29 0.00 -0.26 0.00 0.00 57.72 56.69 2gtt n HIS 283 Cb 0.20 -0.08 0.27 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.62 -3.19 0.07 0.41 3.41 -1.22 -4.87 113.62 107.61 2gtt n SER 284 Ca 0.06 -0.56 -0.01 0.00 -0.26 0.00 0.00 58.87 58.10 2gtt n SER 284 Cb 0.58 -1.07 0.28 0.00 -0.26 0.00 0.00 64.21 63.74 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 -3.18 0.36 -0.84 7.33 -1.99 -1.93 -3.18 116.97 113.53 2gtt h TYR 285 Ca -0.48 -0.06 0.16 0.00 2.00 0.00 0.00 58.73 60.34 2gtt h TYR 285 Cb 1.29 -0.09 -0.15 0.00 2.00 0.00 0.00 36.73 39.78 2gtt h TYR 285 CO -2.13 0.54 -0.28 0.35 -0.00 0.00 0.00 178.16 176.64 2gtt h PHE 286 N 0.29 -0.69 -1.52 4.88 3.57 -1.89 0.40 116.94 121.98 2gtt h PHE 286 Ca 0.05 0.08 0.49 0.00 3.53 0.00 0.00 57.97 62.12 2gtt h PHE 286 Cb 0.58 0.43 -0.12 0.00 2.79 0.00 0.00 35.95 39.63 2gtt h PHE 286 CO 0.01 -0.38 1.02 -0.84 -2.23 0.00 0.00 178.31 175.89 2gtt h ILE 287 N -0.03 0.06 0.00 1.41 3.07 -1.89 0.53 117.51 120.65 2gtt h ILE 287 Ca 0.37 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.77 2gtt h ILE 287 Cb 0.61 0.02 0.00 0.00 -0.27 0.00 0.00 36.82 37.18 2gtt h ILE 287 CO -0.87 0.01 -0.10 1.41 -1.05 0.00 0.00 178.15 177.54 2gtt n HIS 288 N -4.49 0.00 -0.08 0.16 8.25 0.16 -3.35 115.22 115.87 2gtt n HIS 288 Ca 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 2gtt n HIS 288 Cb 1.64 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 32.76 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 -1.05 0.03 -0.34 4.41 1.16 0.12 -0.18 117.46 121.60 2gtt n PHE 289 Ca 0.00 0.26 -0.03 0.00 -1.87 0.00 0.00 57.45 55.82 2gtt n PHE 289 Cb 0.02 -0.59 0.10 0.00 -1.61 0.00 0.00 39.48 37.39 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 1.20 -0.03 3.97 9.65 -1.82 -1.71 114.38 125.64 2gtt h ARG 290 Ca 0.08 -0.07 -0.15 0.00 -1.10 0.00 0.00 59.98 58.74 2gtt h ARG 290 Cb 0.13 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 2gtt h ARG 290 CO -0.21 0.80 -0.67 0.66 2.80 0.00 0.00 179.97 183.34 2gtt h SER 291 N 1.24 0.18 0.00 -3.80 4.64 -0.89 -3.39 113.55 111.53 2gtt h SER 291 Ca 0.34 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2gtt h SER 291 Cb -0.12 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2gtt h SER 291 CO -0.08 0.80 0.00 0.18 -0.87 0.00 0.00 176.83 176.86 2gtt n LEU 292 N -3.80 2.06 -3.56 5.97 4.77 -0.81 -3.49 117.00 118.13 2gtt n LEU 292 Ca -0.02 0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 55.99 2gtt n LEU 292 Cb 0.66 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 2gtt n LEU 292 CO 0.44 0.00 0.84 -0.83 -1.33 0.00 0.00 177.39 176.52 2gtt s GLY 293 N -0.69 -0.38 -0.29 -0.72 0.00 -0.71 -4.80 107.32 99.74 2gtt s GLY 293 Ca 0.00 1.16 -0.01 0.00 0.00 0.00 0.00 44.72 45.87 2gtt s GLY 293 CO 0.00 0.38 0.04 1.04 0.00 0.00 0.00 173.10 174.56 2gtt n LEU 294 N -0.21 -7.58 0.05 0.66 4.77 -1.26 -4.73 117.00 108.69 2gtt n LEU 294 Ca -0.05 1.27 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 2gtt n LEU 294 Cb 0.60 -3.18 0.00 0.00 -2.33 0.00 0.00 43.42 38.51 2gtt n LEU 294 CO 0.10 -2.93 0.00 -1.54 -1.33 0.00 0.00 177.39 171.69 2gtt n SER 295 N 0.58 -0.87 0.00 -1.43 3.41 -1.26 -4.17 113.62 109.88 2gtt n SER 295 Ca 0.01 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2gtt n SER 295 Cb 0.03 1.04 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 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 0.43 3.20 5.00 0.00 -1.26 -4.08 105.19 107.11 2gtt n GLY 296 Ca 0.00 0.68 -0.33 0.00 0.00 0.00 0.00 46.02 46.37 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 3.08 -0.11 1.61 -0.14 -1.26 -5.10 119.74 117.83 2gtt s LYS 297 Ca 0.00 -0.82 -0.28 0.00 -1.36 0.00 0.00 55.97 53.51 2gtt s LYS 297 Cb 0.00 -2.50 -0.01 0.00 -1.68 0.00 0.00 37.83 33.63 2gtt s LYS 297 CO 0.00 -0.01 0.96 0.45 -0.76 0.00 0.00 175.35 175.99 2gtt s SER 298 N 0.83 7.19 0.00 2.83 0.15 -1.26 -3.51 113.70 119.93 2gtt s SER 298 Ca -0.06 1.46 0.17 0.00 0.70 0.00 0.00 55.95 58.22 2gtt s SER 298 Cb -0.15 -2.53 1.02 0.00 -1.71 0.00 0.00 66.02 62.64 2gtt s SER 298 CO -0.02 -0.41 1.43 -0.81 1.20 0.00 0.00 173.24 174.62 2gtt n PRO 299 N 4.94 0.55 -0.00 5.44 -0.04 -1.26 -2.91 135.00 141.72 2gtt n PRO 299 Ca 0.07 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2gtt n PRO 299 Cb 0.49 -1.48 0.05 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.98 0.00 -0.54 0.54 4.02 -1.26 -4.59 117.16 114.34 2gtt n TYR 300 Ca 0.13 -0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.73 2gtt n TYR 300 Cb 0.06 -0.00 0.26 0.00 -0.02 0.00 0.00 39.34 39.64 2gtt n TYR 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2gtt s SER 301 N -1.07 0.31 0.54 7.72 1.04 -1.15 -1.56 113.70 119.53 2gtt s SER 301 Ca 0.15 1.22 0.33 0.00 0.48 0.00 0.00 55.95 58.13 2gtt s SER 301 Cb 0.11 -1.86 1.27 0.00 0.10 0.00 0.00 66.02 65.64 2gtt s SER 301 CO 0.16 -4.57 1.95 0.77 0.98 0.00 0.00 173.24 172.52 2gtt h SER 302 N -2.88 0.00 0.20 7.02 4.64 -1.87 -2.65 113.55 118.01 2gtt h SER 302 Ca -0.56 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.41 2gtt h SER 302 Cb 1.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 2gtt h SER 302 CO 0.44 0.00 -1.86 0.78 -0.87 0.00 0.00 176.83 175.32 2gtt h ASN 303 N 0.00 0.46 -0.75 4.97 4.21 -1.95 -3.17 115.58 119.36 2gtt h ASN 303 Ca 0.00 -0.86 0.17 0.00 1.21 0.00 0.00 56.30 56.82 2gtt h ASN 303 Cb 0.55 -0.15 -0.12 0.00 -1.12 0.00 0.00 38.32 37.48 2gtt h ASN 303 CO 0.00 1.75 0.08 0.00 -1.29 0.00 0.00 177.43 177.98 2gtt h ALA 304 N 0.18 0.88 -0.91 -0.83 0.00 -1.78 -0.56 119.26 116.23 2gtt h ALA 304 Ca -0.37 0.21 -0.57 0.00 0.00 0.00 0.00 54.91 54.18 2gtt h ALA 304 Cb 2.06 0.34 -0.41 0.00 0.00 0.00 0.00 17.79 19.77 2gtt h ALA 304 CO 0.13 -0.40 -0.63 1.55 0.00 0.00 0.00 179.25 179.90 2gtt n VAL 305 N -5.27 2.62 -0.28 0.00 3.14 -1.05 -4.88 118.33 112.60 2gtt n VAL 305 Ca 0.14 -4.24 0.06 0.00 -2.96 0.00 0.00 64.34 57.34 2gtt n VAL 305 Cb 0.48 -1.17 0.16 0.00 -1.06 0.00 0.00 33.84 32.26 2gtt n VAL 305 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gtt h GLY 306 N 2.25 0.81 0.86 7.55 0.00 -1.06 -0.88 103.07 112.61 2gtt h GLY 306 Ca 0.38 0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.86 2gtt h GLY 306 CO 0.86 -0.33 -0.27 0.45 0.00 0.00 0.00 176.54 177.24 2gtt h HIS 307 N 0.05 -0.70 -0.48 5.60 3.86 -1.86 0.20 115.15 121.82 2gtt h HIS 307 Ca 0.44 -0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.72 2gtt h HIS 307 Cb 0.76 0.23 -0.10 0.00 1.06 0.00 0.00 27.41 29.36 2gtt h HIS 307 CO -0.52 -0.39 -0.28 0.28 0.86 0.00 0.00 177.93 177.89 2gtt h VAL 308 N -0.90 0.27 -0.21 2.45 2.07 -1.90 -1.05 116.25 116.98 2gtt h VAL 308 Ca -0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2gtt h VAL 308 Cb 0.63 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 2gtt h VAL 308 CO 0.13 0.00 -0.51 0.15 0.02 0.00 0.00 177.57 177.36 2gtt h PHE 309 N -0.17 -1.54 -0.65 1.57 3.57 -0.80 -0.91 116.94 118.01 2gtt h PHE 309 Ca 0.21 0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.88 2gtt h PHE 309 Cb 0.51 0.70 -0.08 0.00 2.79 0.00 0.00 35.95 39.87 2gtt h PHE 309 CO -0.54 -0.49 0.24 -0.91 -2.23 0.00 0.00 178.31 174.37 2gtt h ASN 310 N -0.49 0.21 0.20 0.41 4.21 -0.02 -2.50 115.58 117.60 2gtt h ASN 310 Ca 0.04 0.09 -0.00 0.00 1.21 0.00 0.00 56.30 57.64 2gtt h ASN 310 Cb 0.61 0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.87 2gtt h ASN 310 CO -0.46 0.11 -0.28 0.25 -1.29 0.00 0.00 177.43 175.77 2gtt h LEU 311 N 0.40 -0.79 -0.72 1.61 5.85 0.04 -0.25 115.31 121.45 2gtt h LEU 311 Ca 0.34 0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.23 2gtt h LEU 311 Cb 0.46 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.66 2gtt h LEU 311 CO -0.35 -0.34 -0.32 -0.38 -0.34 0.00 0.00 178.44 176.71 2gtt n ILE 312 N -4.04 -0.41 0.61 4.05 5.41 -0.47 0.20 119.36 124.71 2gtt n ILE 312 Ca -0.06 1.70 0.13 0.00 1.00 0.00 0.00 62.75 65.52 2gtt n ILE 312 Cb 0.24 -2.20 0.44 0.00 -0.71 0.00 0.00 39.64 37.41 2gtt n ILE 312 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2gtt n HIS 313 N -5.01 0.80 0.09 1.39 8.25 -0.92 0.41 115.22 120.23 2gtt n HIS 313 Ca 0.06 0.25 -0.22 0.00 -0.26 0.00 0.00 57.72 57.55 2gtt n HIS 313 Cb 0.26 -0.91 -0.14 0.00 1.12 0.00 0.00 29.99 30.31 2gtt n HIS 313 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2gtt h PHE 314 N 0.00 0.82 0.01 4.41 -1.00 0.16 0.15 116.94 121.49 2gtt h PHE 314 Ca 0.00 -0.56 0.01 0.00 2.81 0.00 0.00 57.97 60.23 2gtt h PHE 314 Cb 0.63 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 2gtt h PHE 314 CO 0.00 1.42 -0.05 0.28 -1.61 0.00 0.00 178.31 178.35 2gtt h VAL 315 N -0.01 0.87 -0.51 -0.55 2.07 -0.63 -0.48 116.25 117.01 2gtt h VAL 315 Ca -0.19 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.38 2gtt h VAL 315 Cb 1.85 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 2gtt h VAL 315 CO 0.21 0.00 -0.41 1.23 0.02 0.00 0.00 177.57 178.62 2gtt h GLY 316 N -0.09 -1.32 0.49 2.17 0.00 -0.03 0.82 103.07 105.10 2gtt h GLY 316 Ca 0.02 0.83 0.15 0.00 0.00 0.00 0.00 47.33 48.33 2gtt h GLY 316 CO -0.04 -0.27 0.58 0.00 0.00 0.00 0.00 176.54 176.80 2gtt h TYR 318 N 0.71 0.00 -0.38 0.00 3.20 0.79 -2.20 116.97 119.08 2gtt h TYR 318 Ca 0.46 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.33 2gtt h TYR 318 Cb 0.73 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.00 2gtt h TYR 318 CO -0.00 0.17 0.00 -1.33 -1.64 0.00 0.00 178.16 175.36 2gtt n MET 319 N -4.04 2.25 0.00 1.82 2.81 0.39 -4.94 117.12 115.40 2gtt n MET 319 Ca -0.02 -1.90 0.00 0.00 -1.81 0.00 0.00 57.70 53.96 2gtt n MET 319 Cb 0.25 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 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 1.38 3.01 3.09 3.03 0.00 -0.83 -5.01 105.19 109.87 2gtt n GLY 320 Ca 0.18 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.54 0.00 -0.17 1.61 1.13 -1.15 -4.84 117.38 113.43 2gtt n GLN 321 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 2gtt n GLN 321 Cb 0.00 -1.37 0.00 0.00 0.11 0.00 0.00 30.24 28.98 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 5.95 1.27 -0.30 5.09 2.07 -1.95 -2.27 116.25 126.11 2gtt h VAL 322 Ca -0.17 -1.31 0.03 0.00 0.82 0.00 0.00 66.70 66.07 2gtt h VAL 322 Cb 1.29 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2gtt h VAL 322 CO 0.97 0.46 -0.24 -0.09 0.02 0.00 0.00 177.57 178.69 2gtt h ARG 323 N 0.85 -0.07 -0.70 1.57 1.12 -1.96 -1.50 114.38 113.69 2gtt h ARG 323 Ca 0.12 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.96 2gtt h ARG 323 Cb 0.73 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.67 2gtt h ARG 323 CO 0.06 -0.05 0.29 0.66 -3.11 0.00 0.00 179.97 177.81 2gtt h SER 324 N -0.07 0.97 -1.30 -3.80 4.64 -1.90 -2.43 113.55 109.65 2gtt h SER 324 Ca 0.05 -0.17 0.38 0.00 -0.47 0.00 0.00 61.79 61.58 2gtt h SER 324 Cb 0.20 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 2gtt h SER 324 CO -0.32 0.87 1.09 0.25 -0.87 0.00 0.00 176.83 177.85 2gtt h LEU 325 N 1.00 0.00 -4.84 5.97 5.85 -0.66 0.30 115.31 122.93 2gtt h LEU 325 Ca 0.23 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.57 2gtt h LEU 325 Cb 0.20 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 40.82 2gtt h LEU 325 CO -0.02 0.00 -1.03 -0.46 -0.34 0.00 0.00 178.44 176.59 2gtt n ASN 326 N -3.77 2.66 -4.93 1.25 0.23 -0.93 -0.61 115.26 109.17 2gtt n ASN 326 Ca 0.29 -2.81 -0.26 0.00 -0.53 0.00 0.00 54.58 51.27 2gtt n ASN 326 Cb 1.50 -0.46 -0.03 0.00 -2.08 0.00 0.00 39.78 38.71 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 -3.54 3.81 0.12 -2.53 0.00 0.11 -4.89 121.76 114.84 2gtt s ALA 327 Ca 0.35 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 2gtt s ALA 327 Cb 0.39 -2.00 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 2gtt s ALA 327 CO -0.02 0.34 1.06 0.95 0.00 0.00 0.00 175.76 178.08 2gtt s THR 328 N -1.96 4.19 0.04 0.00 -4.23 -1.26 -1.97 115.64 110.45 2gtt s THR 328 Ca 0.38 1.78 -0.25 0.00 -1.18 0.00 0.00 61.69 62.42 2gtt s THR 328 Cb -0.11 -4.14 -0.05 0.00 1.34 0.00 0.00 72.50 69.54 2gtt s THR 328 CO 0.30 0.26 0.77 0.54 -0.54 0.00 0.00 174.62 175.95 2gtt s VAL 329 N 0.14 4.74 -0.54 2.29 0.11 -0.09 -4.87 120.40 122.19 2gtt s VAL 329 Ca 0.50 1.64 -0.28 0.00 -2.93 0.00 0.00 61.98 60.92 2gtt s VAL 329 Cb -0.27 -4.12 -0.00 0.00 -1.53 0.00 0.00 36.38 30.46 2gtt s VAL 329 CO 0.32 0.36 1.60 -0.63 -3.33 0.00 0.00 175.10 173.41 2gtt s ILE 330 N -0.01 3.62 -0.15 7.04 -1.09 -1.26 -4.84 121.20 124.51 2gtt s ILE 330 Ca 0.39 0.51 0.30 0.00 -2.23 0.00 0.00 60.65 59.61 2gtt s ILE 330 Cb -0.20 -4.18 0.35 0.00 -1.58 0.00 0.00 42.46 36.85 2gtt s ILE 330 CO 0.23 -0.98 1.86 0.00 -1.23 0.00 0.00 174.94 174.82 2gtt h ALA 331 N 12.40 1.00 -0.13 9.38 0.00 -1.96 -3.30 119.26 136.66 2gtt h ALA 331 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gtt h ALA 331 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gtt h ALA 331 CO 1.17 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.42 2gtt n ALA 332 N -2.01 -0.20 -1.46 0.00 0.00 -1.26 -4.60 120.51 110.98 2gtt n ALA 332 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 2gtt n ALA 332 Cb 0.34 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.69 2gtt n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 334 N 14.98 -0.42 0.33 0.00 0.00 -1.26 -4.74 120.51 129.40 2gtt n ALA 334 Ca 0.40 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.67 2gtt n ALA 334 Cb 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.78 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 0.19 -0.95 -0.67 0.00 0.11 -1.80 -1.49 132.00 127.39 2gtt h PRO 335 Ca 0.00 0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.23 2gtt h PRO 335 Cb 0.00 0.22 -0.08 0.00 0.11 0.00 0.00 31.00 31.25 2gtt h PRO 335 CO 0.00 -0.63 -0.39 0.72 -0.21 0.00 0.00 178.00 177.48 2gtt n HIS 336 N -5.14 -0.29 -0.22 0.65 8.25 -1.26 0.90 115.22 118.11 2gtt n HIS 336 Ca -0.12 0.83 0.04 0.00 -0.26 0.00 0.00 57.72 58.21 2gtt n HIS 336 Cb 0.43 -0.55 0.29 0.00 1.12 0.00 0.00 29.99 31.28 2gtt n HIS 336 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2gtt h GLU 337 N 0.00 0.87 -0.36 -0.41 4.81 -1.92 -0.63 114.58 116.95 2gtt h GLU 337 Ca 0.11 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 2gtt h GLU 337 Cb 0.27 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2gtt h GLU 337 CO -0.63 0.58 -0.41 0.52 -0.73 0.00 0.00 179.01 178.33 2gtt h MET 338 N 0.90 0.91 -0.90 1.92 2.86 -0.08 -3.08 114.93 117.46 2gtt h MET 338 Ca 0.32 -0.50 0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2gtt h MET 338 Cb 0.12 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 2gtt h MET 338 CO -0.10 1.15 0.55 0.66 1.06 0.00 0.00 176.91 180.24 2gtt h SER 339 N 0.72 0.84 0.61 1.22 4.64 0.20 -0.56 113.55 121.22 2gtt h SER 339 Ca 0.05 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 2gtt h SER 339 Cb 1.01 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 2gtt h SER 339 CO 0.10 0.50 -0.46 0.58 -0.87 0.00 0.00 176.83 176.68 2gtt h VAL 340 N 0.95 0.09 -0.96 0.95 2.07 -1.28 -1.11 116.25 116.97 2gtt h VAL 340 Ca 0.41 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.15 2gtt h VAL 340 Cb 0.29 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.07 2gtt h VAL 340 CO -0.21 0.00 0.62 0.25 0.02 0.00 0.00 177.57 178.25 2gtt h LEU 341 N -1.03 0.47 -1.27 2.57 5.85 -1.40 0.18 115.31 120.67 2gtt h LEU 341 Ca -0.07 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2gtt h LEU 341 Cb 0.86 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2gtt h LEU 341 CO 0.02 0.16 0.40 1.23 -0.34 0.00 0.00 178.44 179.91 2gtt h GLY 342 N 0.45 0.95 0.96 3.75 0.00 0.08 -1.43 103.07 107.84 2gtt h GLY 342 Ca 0.52 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 2gtt h GLY 342 CO -0.23 0.38 -0.06 -1.33 0.00 0.00 0.00 176.54 175.29 2gtt h GLY 343 N 0.94 -0.15 0.84 4.60 0.00 0.38 0.12 103.07 109.80 2gtt h GLY 343 Ca 0.24 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 2gtt h GLY 343 CO -0.05 -0.06 -0.19 -0.97 0.00 0.00 0.00 176.54 175.27 2gtt h TYR 344 N -0.15 -0.48 -0.99 5.60 -1.99 -1.31 0.10 116.97 117.74 2gtt h TYR 344 Ca -0.01 -0.01 0.11 0.00 2.00 0.00 0.00 58.73 60.83 2gtt h TYR 344 Cb 0.13 0.16 -0.08 0.00 2.00 0.00 0.00 36.73 38.94 2gtt h TYR 344 CO -0.08 -0.21 0.63 -0.07 -0.00 0.00 0.00 178.16 178.43 2gtt h LEU 345 N -0.69 0.92 0.38 3.88 4.07 -1.27 -1.62 115.31 120.99 2gtt h LEU 345 Ca -0.05 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2gtt h LEU 345 Cb 0.49 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2gtt h LEU 345 CO 0.09 0.50 -0.18 1.23 -1.08 0.00 0.00 178.44 178.99 2gtt h GLY 346 N 0.99 -0.54 -0.01 0.83 0.00 -0.57 -2.63 103.07 101.15 2gtt h GLY 346 Ca 0.48 0.20 0.21 0.00 0.00 0.00 0.00 47.33 48.23 2gtt h GLY 346 CO -0.25 -0.20 0.56 -2.09 0.00 0.00 0.00 176.54 174.57 2gtt h GLU 347 N -0.69 0.62 0.00 4.80 4.81 -0.41 0.93 114.58 124.64 2gtt h GLU 347 Ca -0.05 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2gtt h GLU 347 Cb 0.49 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2gtt h GLU 347 CO 0.09 0.41 -0.18 1.49 -0.73 0.00 0.00 179.01 180.09 2gtt h GLU 348 N 0.64 0.00 0.00 1.92 4.57 -1.16 -3.25 114.58 117.29 2gtt h GLU 348 Ca 0.59 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.56 2gtt h GLU 348 Cb 1.03 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.58 2gtt h GLU 348 CO -0.44 0.18 -2.03 1.19 -1.18 0.00 0.00 179.01 176.74 2gtt n PHE 349 N -3.34 0.00 -1.90 0.92 3.01 0.99 -4.74 117.46 112.40 2gtt n PHE 349 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2gtt n PHE 349 Cb 0.40 -0.69 -0.03 0.00 -0.01 0.00 0.00 39.48 39.15 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 -2.62 2.39 -1.48 1.38 5.36 0.28 -3.32 117.98 119.99 2gtt s PHE 350 Ca -0.08 0.28 -0.04 0.00 -0.96 0.00 0.00 56.93 56.13 2gtt s PHE 350 Cb 0.07 -3.99 0.00 0.00 -0.34 0.00 0.00 43.02 38.76 2gtt s PHE 350 CO 0.68 -4.00 0.59 0.41 -1.46 0.00 0.00 175.22 171.44 2gtt n GLY 351 N 4.03 -0.45 3.33 13.12 0.00 -1.26 -4.90 105.19 119.05 2gtt n GLY 351 Ca 0.16 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 2gtt n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gtt s LYS 352 N -5.64 0.83 0.21 1.61 2.20 -1.21 -5.17 119.74 112.57 2gtt s LYS 352 Ca 0.29 -0.10 -0.15 0.00 -0.36 0.00 0.00 55.97 55.66 2gtt s LYS 352 Cb -0.13 0.38 0.01 0.00 -1.51 0.00 0.00 37.83 36.58 2gtt s LYS 352 CO 0.36 -0.25 0.48 0.20 -0.36 0.00 0.00 175.35 175.78 2gtt s GLY 353 N -1.42 0.22 -0.43 5.54 0.00 -1.26 -4.89 107.32 105.09 2gtt s GLY 353 Ca -0.11 -0.57 -0.08 0.00 0.00 0.00 0.00 44.72 43.96 2gtt s GLY 353 CO 0.05 -0.47 0.27 -0.51 0.00 0.00 0.00 173.10 172.43 2gtt s THR 354 N -3.94 4.09 0.11 0.90 -4.23 -1.26 -5.08 115.64 106.22 2gtt s THR 354 Ca 0.15 -1.57 0.05 0.00 -1.18 0.00 0.00 61.69 59.15 2gtt s THR 354 Cb -0.01 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.22 2gtt s THR 354 CO 0.02 -0.59 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.15 2gtt s PHE 355 N 1.37 2.94 0.07 3.99 0.40 -1.26 -5.13 117.98 120.37 2gtt s PHE 355 Ca 0.04 -0.06 -0.12 0.00 -0.60 0.00 0.00 56.93 56.19 2gtt s PHE 355 Cb -0.24 -1.50 0.01 0.00 0.51 0.00 0.00 43.02 41.80 2gtt s PHE 355 CO 0.01 0.48 0.27 -1.83 0.70 0.00 0.00 175.22 174.84 2gtt s GLU 356 N -2.41 0.84 -0.07 0.44 -1.05 -1.26 -5.12 118.70 110.07 2gtt s GLU 356 Ca 0.26 -0.70 -0.30 0.00 -0.15 0.00 0.00 54.97 54.08 2gtt s GLU 356 Cb -0.11 0.36 -0.03 0.00 -0.44 0.00 0.00 34.13 33.90 2gtt s GLU 356 CO 0.18 -0.28 1.24 1.03 0.95 0.00 0.00 175.26 178.38 2gtt s ARG 357 N -3.15 4.32 0.00 -4.83 0.52 -1.26 -4.85 118.95 109.70 2gtt s ARG 357 Ca -0.01 1.71 0.00 0.00 -0.52 0.00 0.00 55.73 56.91 2gtt s ARG 357 Cb 0.01 -3.60 0.00 0.00 0.52 0.00 0.00 34.95 31.88 2gtt s ARG 357 CO -0.07 -0.52 0.00 0.54 0.02 0.00 0.00 175.30 175.27 2gtt n ARG 358 N 5.50 1.23 -4.77 3.54 5.12 -1.26 -5.03 116.66 120.99 2gtt n ARG 358 Ca 0.12 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.71 2gtt n ARG 358 Cb 0.46 -0.95 -0.13 0.00 -1.16 0.00 0.00 32.46 30.68 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 -1.81 2.81 0.05 -1.55 0.40 -1.26 -5.12 117.98 111.50 2gtt s PHE 359 Ca 0.00 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2gtt s PHE 359 Cb 0.00 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.75 2gtt s PHE 359 CO 0.00 0.05 -0.05 -0.06 0.70 0.00 0.00 175.22 175.87 2gtt s PHE 360 N -0.28 0.58 0.19 0.36 0.40 -1.26 -5.05 117.98 112.92 2gtt s PHE 360 Ca 0.02 -0.79 -0.11 0.00 -0.60 0.00 0.00 56.93 55.45 2gtt s PHE 360 Cb -0.13 -0.37 0.11 0.00 0.51 0.00 0.00 43.02 43.14 2gtt s PHE 360 CO 0.03 -0.22 1.82 0.00 0.70 0.00 0.00 175.22 177.55 2gtt h ARG 361 N 3.74 0.91 -3.62 0.44 3.08 -2.00 -3.46 114.38 113.48 2gtt h ARG 361 Ca -0.34 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.55 2gtt h ARG 361 Cb 1.18 -0.19 -0.11 0.00 0.08 0.00 0.00 29.97 30.93 2gtt h ARG 361 CO 0.54 0.67 -0.16 0.16 -1.07 0.00 0.00 179.97 180.11 2gtt s ASP 362 N -5.93 -0.09 0.25 7.04 -4.77 -1.26 -5.05 116.67 106.85 2gtt s ASP 362 Ca -0.13 -0.70 -0.05 0.00 -3.30 0.00 0.00 52.55 48.37 2gtt s ASP 362 Cb 0.14 0.50 0.26 0.00 -1.09 0.00 0.00 42.92 42.73 2gtt s ASP 362 CO 0.78 -0.97 1.84 1.05 0.70 0.00 0.00 175.17 178.57 2gtt h GLU 363 N 2.39 1.15 -0.00 2.11 4.11 -1.99 -1.29 114.58 121.05 2gtt h GLU 363 Ca -0.30 -0.16 -0.00 0.00 0.07 0.00 0.00 59.36 58.97 2gtt h GLU 363 Cb 1.24 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 2gtt h GLU 363 CO 0.43 0.88 -0.00 0.87 0.07 0.00 0.00 179.01 181.26 2gtt h LYS 364 N 1.14 0.00 -0.09 1.06 1.57 -1.99 0.42 116.57 118.68 2gtt h LYS 364 Ca 0.28 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.87 2gtt h LYS 364 Cb 0.11 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.43 2gtt h LYS 364 CO -0.04 0.01 -0.65 1.49 -0.57 0.00 0.00 179.45 179.69 2gtt h GLU 365 N 0.00 0.61 0.05 3.15 4.81 -1.73 -3.06 114.58 118.41 2gtt h GLU 365 Ca 0.00 -0.53 0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2gtt h GLU 365 Cb 0.01 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2gtt h GLU 365 CO 0.00 1.15 -0.08 1.25 -0.73 0.00 0.00 179.01 180.60 2gtt h LEU 366 N 0.24 -0.22 -1.33 1.64 6.46 0.23 -2.60 115.31 119.74 2gtt h LEU 366 Ca -0.05 0.03 0.13 0.00 -0.12 0.00 0.00 57.88 57.86 2gtt h LEU 366 Cb 1.30 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 41.25 2gtt h LEU 366 CO 0.13 -0.12 0.55 1.56 -0.62 0.00 0.00 178.44 179.94 2gtt h GLN 367 N -0.16 0.66 0.00 1.25 1.08 -0.35 0.31 115.11 117.89 2gtt h GLN 367 Ca 0.01 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2gtt h GLN 367 Cb 0.18 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2gtt h GLN 367 CO -0.05 0.43 0.00 0.39 -0.95 0.00 0.00 178.83 178.66 2gtt n GLU 368 N -4.54 0.41 0.00 1.46 1.02 -0.98 -0.20 120.64 117.81 2gtt n GLU 368 Ca 0.16 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.38 2gtt n GLU 368 Cb 0.44 -1.39 -0.04 0.00 -0.02 0.00 0.00 31.44 30.42 2gtt n GLU 368 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2gtt n TYR 369 N -0.89 0.00 0.08 -0.32 9.36 0.11 -4.38 117.16 121.11 2gtt n TYR 369 Ca 0.08 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.22 2gtt n TYR 369 Cb 0.03 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 38.77 2gtt n TYR 369 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2gtt h GLU 370 N 1.18 0.25 -3.69 2.98 4.39 -0.63 -3.53 114.58 115.53 2gtt h GLU 370 Ca 0.00 -0.23 -0.71 0.00 0.34 0.00 0.00 59.36 58.77 2gtt h GLU 370 Cb 0.52 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 2gtt h GLU 370 CO 0.00 0.91 3.20 0.00 -1.16 0.00 0.00 179.01 181.97 2gtt n ALA 371 N -2.47 6.04 0.00 3.43 0.00 -1.25 -5.17 120.51 121.09 2gtt n ALA 371 Ca -0.04 -3.84 0.00 0.00 0.00 0.00 0.00 53.44 49.57 2gtt n ALA 371 Cb 0.74 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.76 2gtt n ALA 371 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gtt n GLU 398 N 5.22 0.00 0.00 0.00 1.02 -1.26 -5.06 120.64 120.57 2gtt n GLU 398 Ca 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 2gtt n GLU 398 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.77 2gtt n GLU 398 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2gtt n THR 399 N 0.00 0.00 -3.77 2.62 5.66 -1.26 -4.89 114.28 112.64 2gtt n THR 399 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 2gtt n THR 399 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 2gtt n THR 399 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2gtt s ARG 400 N 0.00 2.96 0.02 1.09 3.52 -1.26 -4.86 118.95 120.42 2gtt s ARG 400 Ca 0.00 -0.95 -0.26 0.00 -0.13 0.00 0.00 55.73 54.40 2gtt s ARG 400 Cb 0.00 -3.37 0.06 0.00 -1.56 0.00 0.00 34.95 30.08 2gtt s ARG 400 CO 0.00 -0.50 0.59 -1.54 -0.81 0.00 0.00 175.30 173.04 2gtt s SER 401 N 1.47 -0.54 0.21 -2.12 1.04 -1.26 -5.01 113.70 107.48 2gtt s SER 401 Ca 0.01 0.36 -0.10 0.00 0.48 0.00 0.00 55.95 56.71 2gtt s SER 401 Cb -0.18 0.52 0.16 0.00 0.10 0.00 0.00 66.02 66.62 2gtt s SER 401 CO 0.02 -0.70 1.84 -0.65 0.98 0.00 0.00 173.24 174.73 2gtt h PRO 402 N 2.80 1.06 -0.43 4.02 0.11 -1.96 -0.97 132.00 136.63 2gtt h PRO 402 Ca -0.30 -0.11 0.07 0.00 0.11 0.00 0.00 66.00 65.77 2gtt h PRO 402 Cb 1.20 -0.21 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 2gtt h PRO 402 CO 0.40 0.76 0.09 0.93 -0.21 0.00 0.00 178.00 179.98 2gtt h GLU 403 N 1.06 0.22 0.81 1.05 3.07 -1.96 -0.66 114.58 118.16 2gtt h GLU 403 Ca 0.27 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.08 2gtt h GLU 403 Cb -0.00 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2gtt h GLU 403 CO -0.05 0.15 -0.49 0.00 -1.40 0.00 0.00 179.01 177.22 2gtt h ALA 404 N 1.32 -1.28 -0.16 3.43 0.00 -1.71 -2.56 119.26 118.30 2gtt h ALA 404 Ca 0.21 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2gtt h ALA 404 Cb 0.25 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2gtt h ALA 404 CO -0.26 -1.23 -0.25 0.28 0.00 0.00 0.00 179.25 177.79 2gtt h VAL 405 N -1.21 0.40 -0.53 0.00 2.07 -1.00 -2.25 116.25 113.74 2gtt h VAL 405 Ca -0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2gtt h VAL 405 Cb 0.97 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 2gtt h VAL 405 CO 0.12 0.00 -0.54 0.22 0.02 0.00 0.00 177.57 177.39 2gtt h TYR 406 N -0.30 -1.64 -0.17 1.57 3.20 -1.05 0.26 116.97 118.84 2gtt h TYR 406 Ca 0.11 0.09 0.05 0.00 3.14 0.00 0.00 58.73 62.12 2gtt h TYR 406 Cb 0.46 0.79 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 2gtt h TYR 406 CO -0.36 -0.46 0.13 1.79 -1.64 0.00 0.00 178.16 177.62 2gtt h THR 407 N -0.31 0.85 0.00 1.81 1.35 -1.03 0.73 112.91 116.30 2gtt h THR 407 Ca 0.11 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.92 2gtt h THR 407 Cb 0.57 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2gtt h THR 407 CO -0.66 0.00 -0.21 -0.09 -0.25 0.00 0.00 175.52 174.30 2gtt h ARG 408 N 0.00 0.00 0.07 4.72 2.43 0.05 -1.93 114.38 119.72 2gtt h ARG 408 Ca 0.08 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 2gtt h ARG 408 Cb 0.33 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2gtt h ARG 408 CO -0.00 0.21 -0.47 0.82 -1.51 0.00 0.00 179.97 179.02 2gtt h ILE 409 N 0.00 1.61 -0.42 1.20 2.04 0.13 -3.27 117.51 118.80 2gtt h ILE 409 Ca -0.00 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.48 2gtt h ILE 409 Cb 0.49 3.18 -0.02 0.00 -0.74 0.00 0.00 36.82 39.74 2gtt h ILE 409 CO 0.03 0.65 0.27 0.24 0.00 0.00 0.00 178.15 179.35 2gtt h MET 410 N -0.58 0.55 0.00 2.37 2.86 -1.18 -0.75 114.93 118.20 2gtt h MET 410 Ca -0.08 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2gtt h MET 410 Cb 1.34 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2gtt h MET 410 CO 0.09 0.36 0.00 -1.33 1.06 0.00 0.00 176.91 177.09 2gtt n MET 411 N -4.47 0.49 -0.08 1.72 2.81 -0.74 -1.50 117.12 115.35 2gtt n MET 411 Ca 0.03 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.94 2gtt n MET 411 Cb 0.06 -1.39 0.03 0.00 -0.71 0.00 0.00 33.22 31.21 2gtt n MET 411 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gtt n ASN 412 N -0.89 1.30 -1.86 7.83 4.13 -0.30 -5.00 115.26 120.47 2gtt n ASN 412 Ca 0.09 -1.98 -0.18 0.00 1.68 0.00 0.00 54.58 54.19 2gtt n ASN 412 Cb 0.04 -0.12 -0.03 0.00 -1.54 0.00 0.00 39.78 38.13 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 -0.50 0.36 2.05 7.41 0.00 -0.56 -2.47 105.19 111.48 2gtt n GLY 413 Ca 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.91 0.27 3.21 -0.02 0.00 -1.11 -5.04 105.19 101.59 2gtt n GLY 414 Ca -0.21 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.08 1.38 0.17 1.61 3.52 -1.03 -5.03 118.95 115.49 2gtt s ARG 415 Ca 0.00 -0.80 -0.32 0.00 -0.13 0.00 0.00 55.73 54.48 2gtt s ARG 415 Cb 0.00 -1.42 -0.10 0.00 -1.56 0.00 0.00 34.95 31.87 2gtt s ARG 415 CO 0.00 0.37 1.62 -0.51 -0.81 0.00 0.00 175.30 175.97 2gtt s LEU 416 N -0.87 4.37 0.87 -0.88 1.02 -1.26 -4.89 118.68 117.04 2gtt s LEU 416 Ca 0.07 2.67 -0.11 0.00 0.02 0.00 0.00 54.13 56.77 2gtt s LEU 416 Cb -0.08 -3.59 0.12 0.00 0.02 0.00 0.00 46.19 42.66 2gtt s LEU 416 CO 0.01 -0.87 1.15 -0.54 0.02 0.00 0.00 176.35 176.12 2gtt s LYS 417 N 1.32 1.34 0.40 1.70 1.02 -1.26 -4.88 119.74 119.37 2gtt s LYS 417 Ca 0.72 1.55 0.13 0.00 0.02 0.00 0.00 55.97 58.39 2gtt s LYS 417 Cb -0.45 -1.76 0.83 0.00 -0.52 0.00 0.00 37.83 35.93 2gtt s LYS 417 CO 0.32 -2.40 1.90 0.00 -0.92 0.00 0.00 175.35 174.25 2gtt h ARG 418 N -1.52 0.03 0.00 1.68 3.08 -2.00 -2.79 114.38 112.86 2gtt h ARG 418 Ca -0.44 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2gtt h ARG 418 Cb 1.27 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2gtt h ARG 418 CO 0.44 0.30 0.00 0.43 -1.07 0.00 0.00 179.97 180.07 2gtt n SER 419 N -4.20 0.00 -0.27 7.04 7.64 -1.26 0.19 113.62 122.76 2gtt n SER 419 Ca -0.02 0.99 0.01 0.00 1.01 0.00 0.00 58.87 60.86 2gtt n SER 419 Cb 0.33 -0.49 0.05 0.00 -1.01 0.00 0.00 64.21 63.09 2gtt n SER 419 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2gtt n HIS 420 N -2.77 0.09 -0.03 1.43 8.25 -1.06 -0.61 115.22 120.53 2gtt n HIS 420 Ca 0.00 0.86 -0.13 0.00 -0.26 0.00 0.00 57.72 58.20 2gtt n HIS 420 Cb 0.00 -0.81 -0.08 0.00 1.12 0.00 0.00 29.99 30.22 2gtt n HIS 420 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2gtt h ILE 421 N 0.00 1.30 -0.53 1.59 2.04 -1.20 0.29 117.51 121.01 2gtt h ILE 421 Ca 0.27 -0.96 0.11 0.00 1.00 0.00 0.00 64.86 65.28 2gtt h ILE 421 Cb 0.45 1.81 -0.09 0.00 -0.74 0.00 0.00 36.82 38.24 2gtt h ILE 421 CO -0.71 0.27 -0.06 0.03 0.00 0.00 0.00 178.15 177.68 2gtt h ARG 422 N -0.22 0.06 0.06 2.37 3.08 0.22 -1.33 114.38 118.61 2gtt h ARG 422 Ca 0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2gtt h ARG 422 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2gtt h ARG 422 CO 0.01 0.04 -0.10 -0.09 -1.07 0.00 0.00 179.97 178.75 2gtt h ARG 423 N 0.06 -0.17 -0.99 0.04 9.65 -0.98 -1.37 114.38 120.62 2gtt h ARG 423 Ca 0.26 0.01 0.36 0.00 -1.10 0.00 0.00 59.98 59.51 2gtt h ARG 423 Cb 0.41 0.04 -0.18 0.00 -1.39 0.00 0.00 29.97 28.85 2gtt h ARG 423 CO -0.49 -0.11 0.32 0.66 2.80 0.00 0.00 179.97 183.15 2gtt n TYR 424 N -2.99 0.94 -0.05 2.20 4.01 0.08 0.25 117.16 121.59 2gtt n TYR 424 Ca -0.02 1.18 -0.12 0.00 -0.16 0.00 0.00 57.90 58.78 2gtt n TYR 424 Cb 0.09 -1.44 -0.07 0.00 -0.31 0.00 0.00 39.34 37.61 2gtt n TYR 424 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2gtt h VAL 425 N 0.00 1.30 -0.45 -0.72 2.07 -1.09 -2.79 116.25 114.57 2gtt h VAL 425 Ca 0.74 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2gtt h VAL 425 Cb 1.83 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 2gtt h VAL 425 CO -0.84 0.31 0.23 -1.28 0.02 0.00 0.00 177.57 176.01 2gtt h SER 426 N -0.03 0.54 0.88 0.57 0.87 0.96 0.35 113.55 117.70 2gtt h SER 426 Ca 0.03 -0.04 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 2gtt h SER 426 Cb 0.50 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 2gtt h SER 426 CO 0.02 0.45 -0.89 0.58 -0.53 0.00 0.00 176.83 176.46 2gtt h VAL 427 N 0.62 1.63 0.09 2.23 2.07 -1.26 -3.35 116.25 118.29 2gtt h VAL 427 Ca 0.16 -3.03 -0.30 0.00 0.82 0.00 0.00 66.70 64.34 2gtt h VAL 427 Cb 0.04 2.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2gtt h VAL 427 CO -0.02 0.87 -1.61 0.77 0.02 0.00 0.00 177.57 177.60 2gtt h SER 428 N 0.00 0.31 -0.51 0.57 4.64 -1.13 -3.36 113.55 114.07 2gtt h SER 428 Ca -0.01 -0.81 0.15 0.00 -0.47 0.00 0.00 61.79 60.64 2gtt h SER 428 Cb 1.58 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.55 2gtt h SER 428 CO 0.12 1.69 0.44 0.77 -0.87 0.00 0.00 176.83 178.97 2gtt h SER 429 N -0.32 0.00 -0.32 4.97 4.64 -0.46 -2.10 113.55 119.96 2gtt h SER 429 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2gtt h SER 429 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 2gtt h SER 429 CO 0.01 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.51 2gtt n ASN 430 N -4.04 2.96 -4.84 4.97 0.23 -1.26 -4.96 115.26 108.33 2gtt n ASN 430 Ca 0.09 -2.10 -0.29 0.00 -0.53 0.00 0.00 54.58 51.75 2gtt n ASN 430 Cb 0.65 -0.25 -0.05 0.00 -2.08 0.00 0.00 39.78 38.05 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2gtt s HIS 431 N -1.18 3.30 -0.87 -2.53 2.46 -0.79 -5.04 115.29 110.64 2gtt s HIS 431 Ca 0.24 0.10 -0.25 0.00 0.47 0.00 0.00 55.06 55.62 2gtt s HIS 431 Cb 0.13 -1.63 -0.02 0.00 -0.13 0.00 0.00 32.58 30.93 2gtt s HIS 431 CO 0.14 0.54 1.80 -1.14 -2.47 0.00 0.00 174.74 173.61 2gtt s GLN 432 N -2.70 2.80 -0.38 2.88 2.00 -1.26 -4.94 119.66 118.05 2gtt s GLN 432 Ca 0.32 -0.29 -0.27 0.00 -2.00 0.00 0.00 55.36 53.11 2gtt s GLN 432 Cb -0.12 -4.96 -0.04 0.00 0.80 0.00 0.00 33.01 28.70 2gtt s GLN 432 CO 0.25 -2.98 2.06 0.00 -0.50 0.00 0.00 175.29 174.11 2gtt s ALA 433 N 8.71 2.44 0.64 1.58 0.00 -1.26 -4.99 121.76 128.88 2gtt s ALA 433 Ca 0.63 0.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 2gtt s ALA 433 Cb -0.06 -4.15 -0.02 0.00 0.00 0.00 0.00 23.12 18.88 2gtt s ALA 433 CO 0.02 -3.30 1.04 1.03 0.00 0.00 0.00 175.76 174.55 2gtt s ARG 434 N 6.66 3.34 0.00 0.00 0.52 -1.26 -4.88 118.95 123.33 2gtt s ARG 434 Ca 0.87 0.86 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 2gtt s ARG 434 Cb -0.22 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.20 2gtt s ARG 434 CO 0.30 -0.78 0.26 -2.30 0.02 0.00 0.00 175.30 172.80 2gtt n PRO 435 N -2.83 0.00 -1.11 3.54 -0.02 -1.26 -2.85 135.00 130.47 2gtt n PRO 435 Ca 0.07 0.26 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 2gtt n PRO 435 Cb 0.54 -0.61 0.22 0.00 -0.02 0.00 0.00 33.50 33.63 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 -0.64 3.96 -4.82 2.55 3.02 -1.26 -4.81 115.26 113.26 2gtt n ASN 436 Ca 0.00 -3.50 -0.33 0.00 -0.03 0.00 0.00 54.58 50.72 2gtt n ASN 436 Cb 0.00 -0.79 -0.07 0.00 -0.61 0.00 0.00 39.78 38.31 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 -1.36 6.97 0.32 6.41 1.04 -1.13 -0.91 113.70 125.03 2gtt s SER 437 Ca 0.55 1.70 0.09 0.00 0.48 0.00 0.00 55.95 58.77 2gtt s SER 437 Cb 0.46 -2.54 0.88 0.00 0.10 0.00 0.00 66.02 64.92 2gtt s SER 437 CO 0.11 -0.34 1.71 -0.26 0.98 0.00 0.00 173.24 175.44 2gtt h PHE 438 N 2.00 0.91 -0.67 5.02 -1.00 -1.55 0.44 116.94 122.09 2gtt h PHE 438 Ca -0.49 0.04 0.08 0.00 2.81 0.00 0.00 57.97 60.41 2gtt h PHE 438 Cb 1.18 -0.25 -0.11 0.00 3.61 0.00 0.00 35.95 40.39 2gtt h PHE 438 CO 0.62 -0.01 -0.51 0.00 -1.61 0.00 0.00 178.31 176.80 2gtt h ALA 439 N 1.75 -0.49 0.21 2.45 0.00 -1.11 0.13 119.26 122.19 2gtt h ALA 439 Ca 0.64 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.63 2gtt h ALA 439 Cb 1.27 1.13 -0.00 0.00 0.00 0.00 0.00 17.79 20.18 2gtt h ALA 439 CO -0.52 -0.92 -0.14 1.49 0.00 0.00 0.00 179.25 179.17 2gtt h GLU 440 N -0.21 -0.31 -0.78 0.00 4.81 -0.37 -1.89 114.58 115.83 2gtt h GLU 440 Ca 0.15 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.60 2gtt h GLU 440 Cb 0.54 0.07 -0.15 0.00 0.63 0.00 0.00 28.75 29.84 2gtt h GLU 440 CO -0.75 -0.21 -0.07 0.34 -0.73 0.00 0.00 179.01 177.59 2gtt n PHE 441 N -3.09 0.41 -0.09 0.92 7.35 -0.53 0.66 117.46 123.09 2gtt n PHE 441 Ca -0.04 0.94 -0.11 0.00 -0.76 0.00 0.00 57.45 57.48 2gtt n PHE 441 Cb 0.14 -1.03 -0.04 0.00 0.35 0.00 0.00 39.48 38.90 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 0.45 -1.28 -2.13 3.38 -0.58 0.10 115.31 115.25 2gtt h LEU 442 Ca 0.43 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2gtt h LEU 442 Cb 0.81 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2gtt h LEU 442 CO -0.76 0.66 0.51 -1.13 0.09 0.00 0.00 178.44 177.81 2gtt h ASN 443 N 0.23 0.79 0.19 -0.43 -1.24 0.11 -1.92 115.58 113.32 2gtt h ASN 443 Ca 0.07 -0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.75 2gtt h ASN 443 Cb 0.43 -0.18 0.02 0.00 0.73 0.00 0.00 38.32 39.32 2gtt h ASN 443 CO 0.01 0.53 -1.57 0.11 -1.29 0.00 0.00 177.43 175.23 2gtt h LYS 444 N 0.91 0.40 -0.00 6.67 1.79 -0.57 -3.37 116.57 122.40 2gtt h LYS 444 Ca 0.32 -0.69 -0.15 0.00 -2.18 0.00 0.00 60.65 57.94 2gtt h LYS 444 Cb 0.11 0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 2gtt h LYS 444 CO -0.10 1.33 -0.73 1.79 -1.08 0.00 0.00 179.45 180.66 2gtt h THR 445 N 0.02 1.52 -3.45 -0.16 1.35 -0.71 -3.42 112.91 108.05 2gtt h THR 445 Ca -0.30 -2.49 -0.66 0.00 -0.55 0.00 0.00 66.41 62.40 2gtt h THR 445 Cb 2.03 2.34 -0.33 0.00 -1.73 0.00 0.00 68.15 70.47 2gtt h THR 445 CO 0.18 0.71 -0.87 -0.31 -0.25 0.00 0.00 175.52 174.98 2gtt s TYR 446 N -3.35 2.41 0.00 4.73 1.51 -0.73 -5.01 117.35 116.91 2gtt s TYR 446 Ca -0.01 -0.94 0.00 0.00 -1.01 0.00 0.00 57.07 55.11 2gtt s TYR 446 Cb 0.12 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 2gtt s TYR 446 CO 0.78 -0.37 0.87 0.43 -1.11 0.00 0.00 175.55 176.15 2gtt n SER 447 N 3.46 -0.84 0.00 2.29 7.64 -1.26 -4.46 113.62 120.45 2gtt n SER 447 Ca -0.19 -1.75 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2gtt n SER 447 Cb 0.53 0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83