#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt n ILE 6 N 0.00 -0.30 0.00 -0.18 -6.64 -1.26 -4.85 119.36 106.13 2gtt n ILE 6 Ca 0.00 1.51 0.00 0.00 -1.77 0.00 0.00 62.75 62.49 2gtt n ILE 6 Cb 0.00 -2.06 0.00 0.00 -1.44 0.00 0.00 39.64 36.14 2gtt n ILE 6 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 2gtt n VAL 7 N -5.03 0.00 -3.86 7.28 0.31 -1.26 -5.01 118.33 110.75 2gtt n VAL 7 Ca 0.09 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.16 2gtt n VAL 7 Cb 0.31 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.07 2gtt n VAL 7 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2gtt s PHE 8 N 0.00 1.34 -0.74 3.52 0.40 -1.05 -5.01 117.98 116.44 2gtt s PHE 8 Ca 0.00 -0.72 -0.23 0.00 -0.60 0.00 0.00 56.93 55.37 2gtt s PHE 8 Cb 0.00 -1.15 0.06 0.00 0.51 0.00 0.00 43.02 42.44 2gtt s PHE 8 CO 0.00 -0.51 1.12 0.15 0.70 0.00 0.00 175.22 176.67 2gtt s LYS 9 N 1.75 3.23 0.00 0.44 3.01 -1.26 -3.42 119.74 123.49 2gtt s LYS 9 Ca 0.03 -0.78 0.00 0.00 -1.01 0.00 0.00 55.97 54.21 2gtt s LYS 9 Cb -0.14 -4.39 0.00 0.00 -1.01 0.00 0.00 37.83 32.30 2gtt s LYS 9 CO -0.07 -1.94 0.00 0.28 0.51 0.00 0.00 175.35 174.12 2gtt n VAL 10 N 6.10 0.00 0.00 3.17 0.31 -0.91 -4.90 118.33 122.09 2gtt n VAL 10 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2gtt n VAL 10 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 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 -4.49 115.26 116.87 2gtt n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gtt n ASN 11 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2gtt n ASN 11 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2gtt n ASN 12 N 0.00 0.00 -0.01 1.20 4.13 -1.26 -4.94 115.26 114.38 2gtt n ASN 12 Ca 0.00 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.25 2gtt n ASN 12 Cb 0.00 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 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 -0.87 3.41 0.00 3.52 3.00 -1.26 -5.01 117.38 120.18 2gtt n GLN 13 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gtt n GLN 13 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.19 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 -2.03 0.00 -3.77 5.09 0.24 -1.26 -5.15 118.33 111.45 2gtt n VAL 14 Ca -0.03 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 2gtt n VAL 14 Cb 0.52 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.77 2gtt n VAL 14 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gtt s VAL 15 N 3.62 -0.02 0.23 3.34 1.01 -1.26 -4.80 120.40 122.52 2gtt s VAL 15 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.10 2gtt s VAL 15 Cb 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 2gtt s VAL 15 CO 0.00 0.02 -0.07 -0.44 0.00 0.00 0.00 175.10 174.61 2gtt s SER 16 N 0.59 2.35 0.01 3.32 0.01 -1.26 -4.92 113.70 113.80 2gtt s SER 16 Ca -0.04 -1.13 -0.13 0.00 1.31 0.00 0.00 55.95 55.97 2gtt s SER 16 Cb -0.05 -0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.10 2gtt s SER 16 CO -0.03 -0.34 0.27 -1.48 0.41 0.00 0.00 173.24 172.07 2gtt s LEU 17 N -3.34 1.04 -0.06 2.44 0.05 -1.26 -2.15 118.68 115.40 2gtt s LEU 17 Ca 0.26 -0.09 -0.29 0.00 0.05 0.00 0.00 54.13 54.05 2gtt s LEU 17 Cb 0.03 1.16 0.11 0.00 -2.05 0.00 0.00 46.19 45.43 2gtt s LEU 17 CO 0.08 -0.49 0.89 -1.59 -0.55 0.00 0.00 176.35 174.69 2gtt s LYS 18 N -1.81 0.78 0.43 1.48 -2.85 -1.22 -4.98 119.74 111.58 2gtt s LYS 18 Ca -0.11 -0.10 0.04 0.00 -1.00 0.00 0.00 55.97 54.81 2gtt s LYS 18 Cb -0.04 0.36 0.01 0.00 -2.06 0.00 0.00 37.83 36.10 2gtt s LYS 18 CO 0.01 -0.30 0.61 -1.25 0.10 0.00 0.00 175.35 174.52 2gtt s PRO 19 N -2.26 2.89 -0.69 1.78 0.04 -1.26 -2.54 135.00 132.97 2gtt s PRO 19 Ca 0.01 -0.89 0.05 0.00 0.04 0.00 0.00 61.00 60.21 2gtt s PRO 19 Cb -0.01 -2.67 0.19 0.00 0.04 0.00 0.00 34.50 32.06 2gtt s PRO 19 CO -0.04 -0.28 0.56 0.39 0.04 0.00 0.00 177.00 177.67 2gtt n GLU 20 N -1.96 1.99 -1.59 4.56 4.71 -1.26 -5.01 120.64 122.07 2gtt n GLU 20 Ca 0.04 -4.52 -0.54 0.00 -0.01 0.00 0.00 57.16 52.13 2gtt n GLU 20 Cb 0.59 -2.27 -0.07 0.00 -1.01 0.00 0.00 31.44 28.68 2gtt n GLU 20 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2gtt n ILE 21 N 1.68 0.29 -3.97 -3.67 -5.35 -1.26 -4.91 119.36 102.16 2gtt n ILE 21 Ca 0.23 -0.13 -0.29 0.00 -0.27 0.00 0.00 62.75 62.29 2gtt n ILE 21 Cb 0.37 -1.42 -0.16 0.00 -1.74 0.00 0.00 39.64 36.69 2gtt n ILE 21 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gtt s ILE 22 N 5.05 1.42 -0.02 7.28 -1.09 -1.26 -5.11 121.20 127.47 2gtt s ILE 22 Ca 1.03 -0.67 -0.37 0.00 -2.23 0.00 0.00 60.65 58.41 2gtt s ILE 22 Cb -0.97 -1.43 -0.15 0.00 -1.58 0.00 0.00 42.46 38.32 2gtt s ILE 22 CO 0.58 0.31 1.54 0.55 -1.23 0.00 0.00 174.94 176.70 2gtt n VAL 23 N 4.80 0.14 -3.62 2.92 3.14 -1.26 -4.99 118.33 119.46 2gtt n VAL 23 Ca -0.15 -0.03 -0.01 0.00 -2.96 0.00 0.00 64.34 61.20 2gtt n VAL 23 Cb 0.49 -1.15 -0.02 0.00 -1.06 0.00 0.00 33.84 32.10 2gtt n VAL 23 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2gtt s ASP 24 N 1.74 -0.03 0.19 6.55 -4.77 -1.26 -5.22 116.67 113.88 2gtt s ASP 24 Ca 0.88 -0.01 -0.22 0.00 -3.30 0.00 0.00 52.55 49.90 2gtt s ASP 24 Cb -0.91 0.04 0.07 0.00 -1.09 0.00 0.00 42.92 41.03 2gtt s ASP 24 CO 0.51 -0.06 1.01 0.00 0.70 0.00 0.00 175.17 177.33 2gtt s GLN 25 N -2.11 1.34 0.00 2.11 1.03 -1.26 -5.19 119.66 115.58 2gtt s GLN 25 Ca 0.12 -0.85 0.00 0.00 0.04 0.00 0.00 55.36 54.67 2gtt s GLN 25 Cb 0.01 0.39 0.00 0.00 0.03 0.00 0.00 33.01 33.44 2gtt s GLN 25 CO -0.03 -0.63 0.00 0.72 -2.54 0.00 0.00 175.29 172.81 2gtt n HIS 26 N -0.65 0.00 -0.31 9.60 8.25 -1.26 -5.16 115.22 125.69 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 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2gtt n HIS 26 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2gtt n GLU 27 N 0.00 0.00 -3.15 -0.41 0.00 -1.26 -5.12 120.64 110.70 2gtt n GLU 27 Ca 0.00 0.31 0.05 0.00 0.00 0.00 0.00 57.16 57.52 2gtt n GLU 27 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 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 -0.22 -1.22 0.32 4.31 1.51 -1.26 -5.00 117.35 115.78 2gtt s TYR 28 Ca 0.00 1.11 -0.17 0.00 -1.01 0.00 0.00 57.07 57.01 2gtt s TYR 28 Cb 0.00 0.36 -0.09 0.00 -0.11 0.00 0.00 41.96 42.12 2gtt s TYR 28 CO 0.00 -0.68 0.76 0.15 -1.11 0.00 0.00 175.55 174.67 2gtt s LYS 29 N 2.89 4.08 0.28 -0.62 -0.14 -1.26 -5.03 119.74 119.94 2gtt s LYS 29 Ca 0.13 0.76 0.07 0.00 -1.36 0.00 0.00 55.97 55.58 2gtt s LYS 29 Cb -0.11 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.51 2gtt s LYS 29 CO -0.19 0.18 0.21 0.71 -0.76 0.00 0.00 175.35 175.50 2gtt s TYR 30 N -1.91 3.03 -0.09 3.18 1.51 -1.26 -4.68 117.35 117.13 2gtt s TYR 30 Ca 0.53 -0.17 0.30 0.00 -1.01 0.00 0.00 57.07 56.72 2gtt s TYR 30 Cb -0.11 -1.50 1.13 0.00 -0.11 0.00 0.00 41.96 41.37 2gtt s TYR 30 CO 0.18 0.44 1.88 -1.35 -1.11 0.00 0.00 175.55 175.58 2gtt h PRO 31 N 1.45 0.00 -3.97 -1.71 0.11 -1.88 -3.42 132.00 122.58 2gtt h PRO 31 Ca -0.47 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.22 2gtt h PRO 31 Cb 1.24 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.45 2gtt h PRO 31 CO 0.60 0.00 -0.60 0.00 -0.21 0.00 0.00 178.00 177.79 2gtt n ALA 32 N -2.04 -2.42 -2.99 -0.75 0.00 -1.26 -4.85 120.51 106.19 2gtt n ALA 32 Ca 0.02 0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 2gtt n ALA 32 Cb 0.34 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 2gtt n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gtt s ILE 33 N -1.06 4.37 0.00 0.00 1.01 -1.26 -5.01 121.20 119.26 2gtt s ILE 33 Ca 0.40 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2gtt s ILE 33 Cb -0.44 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2gtt s ILE 33 CO 0.41 0.14 0.89 1.17 0.00 0.00 0.00 174.94 177.55 2gtt n LYS 34 N 4.94 0.00 -2.71 2.79 0.00 -1.26 -4.82 118.16 117.10 2gtt n LYS 34 Ca -0.15 0.51 -0.07 0.00 0.00 0.00 0.00 58.31 58.61 2gtt n LYS 34 Cb 0.49 -1.39 0.09 0.00 0.00 0.00 0.00 35.03 34.22 2gtt n LYS 34 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2gtt n ASP 35 N -1.89 -2.04 -3.49 3.14 5.68 -1.26 -5.04 116.55 111.64 2gtt n ASP 35 Ca 0.00 -3.04 -0.16 0.00 -0.50 0.00 0.00 54.79 51.10 2gtt n ASP 35 Cb 0.00 1.64 -0.05 0.00 -1.14 0.00 0.00 41.12 41.57 2gtt n ASP 35 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2gtt s LEU 36 N -1.67 -0.61 1.12 -2.12 1.43 -1.26 -5.16 118.68 110.41 2gtt s LEU 36 Ca 0.23 0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 53.65 2gtt s LEU 36 Cb 0.28 2.51 0.25 0.00 0.03 0.00 0.00 46.19 49.25 2gtt s LEU 36 CO -0.12 -0.70 1.10 -0.54 0.23 0.00 0.00 176.35 176.33 2gtt s LYS 37 N -1.97 -0.53 -0.30 1.70 1.02 -1.26 -4.96 119.74 113.43 2gtt s LYS 37 Ca -0.07 0.18 -0.29 0.00 0.02 0.00 0.00 55.97 55.81 2gtt s LYS 37 Cb -0.00 -1.65 0.01 0.00 -0.52 0.00 0.00 37.83 35.67 2gtt s LYS 37 CO 0.02 -3.30 1.05 0.15 -0.92 0.00 0.00 175.35 172.36 2gtt s LYS 38 N -5.21 4.10 0.44 1.68 -0.14 -1.26 -4.89 119.74 114.47 2gtt s LYS 38 Ca 0.69 1.11 0.05 0.00 -1.36 0.00 0.00 55.97 56.45 2gtt s LYS 38 Cb -0.14 -3.72 0.01 0.00 -1.68 0.00 0.00 37.83 32.31 2gtt s LYS 38 CO 0.57 -0.83 0.62 -1.25 -0.76 0.00 0.00 175.35 173.70 2gtt s PRO 39 N 3.52 2.83 -0.29 -1.68 0.04 -1.26 -2.28 135.00 135.89 2gtt s PRO 39 Ca 0.44 -0.97 -0.15 0.00 0.04 0.00 0.00 61.00 60.36 2gtt s PRO 39 Cb -0.13 -2.67 0.11 0.00 0.04 0.00 0.00 34.50 31.85 2gtt s PRO 39 CO 0.13 -0.33 0.79 0.00 0.04 0.00 0.00 177.00 177.63 2gtt s ILE 41 N 1.69 5.53 -0.17 0.00 1.01 -1.26 -4.38 121.20 123.61 2gtt s ILE 41 Ca -0.09 -2.86 0.01 0.00 0.00 0.00 0.00 60.65 57.71 2gtt s ILE 41 Cb -0.05 -4.39 0.01 0.00 0.01 0.00 0.00 42.46 38.03 2gtt s ILE 41 CO -0.18 -1.07 0.54 1.07 0.00 0.00 0.00 174.94 175.30 2gtt n THR 42 N 3.48 0.00 0.00 2.92 5.66 -1.26 -5.09 114.28 119.99 2gtt n THR 42 Ca 0.17 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2gtt n THR 42 Cb 0.44 1.03 0.00 0.00 -1.55 0.00 0.00 70.33 70.24 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 0.06 0.00 0.00 1.09 7.94 -1.26 -4.75 117.00 120.08 2gtt n LEU 43 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2gtt n LEU 43 Cb 0.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2gtt n LEU 43 CO 0.01 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.90 2gtt n GLY 44 N 0.00 0.45 1.39 -3.96 0.00 -1.26 -4.94 105.19 96.86 2gtt n GLY 44 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.40 -3.81 1.61 5.02 -1.26 -4.28 118.16 112.05 2gtt n LYS 45 Ca 0.00 2.72 -0.12 0.00 -2.02 0.00 0.00 58.31 58.89 2gtt n LYS 45 Cb 0.00 -3.67 -0.12 0.00 -0.02 0.00 0.00 35.03 31.22 2gtt n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gtt s ALA 46 N -4.67 -0.48 1.00 7.82 0.00 -1.26 -4.75 121.76 119.42 2gtt s ALA 46 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2gtt s ALA 46 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2gtt s ALA 46 CO 0.00 -0.10 0.00 -2.30 0.00 0.00 0.00 175.76 173.36 2gtt n PRO 47 N 2.90 1.69 0.00 0.00 -0.02 -1.26 -5.09 135.00 133.22 2gtt n PRO 47 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2gtt n PRO 47 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.07 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 -4.03 2.55 -0.08 -1.26 -4.53 116.55 109.20 2gtt n ASP 48 Ca 0.00 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.94 2gtt n ASP 48 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 2gtt n ASP 48 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2gtt n LEU 49 N -0.31 2.62 -0.03 -2.67 4.77 -1.26 -3.24 117.00 116.87 2gtt n LEU 49 Ca 0.00 -2.59 0.04 0.00 -0.03 0.00 0.00 56.01 53.43 2gtt n LEU 49 Cb 0.00 -1.26 -0.13 0.00 -2.33 0.00 0.00 43.42 39.70 2gtt n LEU 49 CO 0.00 -1.73 -0.78 0.59 -1.33 0.00 0.00 177.39 174.14 2gtt n ASN 50 N 11.99 1.25 -0.36 -1.43 5.03 -1.26 -3.63 115.26 126.86 2gtt n ASN 50 Ca 0.46 0.00 0.26 0.00 0.87 0.00 0.00 54.58 56.17 2gtt n ASN 50 Cb 0.44 1.51 0.52 0.00 -1.02 0.00 0.00 39.78 41.22 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 0.31 0.00 3.52 3.11 -1.90 0.34 116.57 121.95 2gtt h LYS 51 Ca -0.11 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.71 2gtt h LYS 51 Cb 1.08 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.24 2gtt h LYS 51 CO 0.01 0.21 0.00 0.00 -2.81 0.00 0.00 179.45 176.85 2gtt n ALA 52 N -2.42 -0.36 -0.17 5.00 0.00 -1.24 -0.21 120.51 121.11 2gtt n ALA 52 Ca 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.67 2gtt n ALA 52 Cb 1.02 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.41 2gtt n ALA 52 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gtt h TYR 53 N 0.00 -1.07 -0.54 0.00 3.20 -1.51 -0.78 116.97 116.27 2gtt h TYR 53 Ca 0.00 0.06 0.06 0.00 3.14 0.00 0.00 58.73 62.00 2gtt h TYR 53 Cb 0.00 0.52 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2gtt h TYR 53 CO 0.16 -0.25 0.36 1.57 -1.64 0.00 0.00 178.16 178.36 2gtt h LYS 54 N -0.11 0.48 -0.00 1.82 2.10 -1.05 -0.65 116.57 119.16 2gtt h LYS 54 Ca 0.07 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2gtt h LYS 54 Cb 0.29 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2gtt h LYS 54 CO -0.46 0.31 0.00 0.45 -2.00 0.00 0.00 179.45 177.75 2gtt n SER 55 N -4.47 0.00 -2.77 7.07 2.88 0.70 -0.89 113.62 116.15 2gtt n SER 55 Ca 0.07 -0.56 -0.38 0.00 -1.33 0.00 0.00 58.87 56.67 2gtt n SER 55 Cb 0.25 -0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.75 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 -0.49 3.58 0.25 2.46 0.31 -0.25 -3.99 118.33 120.21 2gtt n VAL 56 Ca 0.00 -3.92 0.09 0.00 -0.01 0.00 0.00 64.34 60.50 2gtt n VAL 56 Cb 0.00 -1.25 0.65 0.00 -0.91 0.00 0.00 33.84 32.34 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 2.86 0.00 0.01 7.52 3.38 -1.28 -3.35 115.31 124.45 2gtt h LEU 57 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 2gtt h LEU 57 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2gtt h LEU 57 CO 1.43 0.09 -0.04 0.28 0.09 0.00 0.00 178.44 180.28 2gtt h SER 58 N 0.00 -0.11 -2.38 -0.43 0.02 -1.85 -3.03 113.55 105.76 2gtt h SER 58 Ca -0.00 0.01 -0.53 0.00 -0.84 0.00 0.00 61.79 60.43 2gtt h SER 58 Cb 0.17 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 2gtt h SER 58 CO 0.01 -0.04 1.19 -0.83 -1.14 0.00 0.00 176.83 176.02 2gtt s GLY 59 N -1.09 0.63 -0.24 -3.77 0.00 -1.23 -4.86 107.32 96.76 2gtt s GLY 59 Ca -0.01 -0.81 -0.21 0.00 0.00 0.00 0.00 44.72 43.68 2gtt s GLY 59 CO 0.04 3.01 1.44 1.15 0.00 0.00 0.00 173.10 178.74 2gtt n MET 60 N 9.04 0.02 -3.15 2.90 0.00 -1.15 -4.66 117.12 120.12 2gtt n MET 60 Ca 0.13 -0.87 0.04 0.00 0.00 0.00 0.00 57.70 57.01 2gtt n MET 60 Cb 0.50 -2.39 -0.00 0.00 0.00 0.00 0.00 33.22 31.33 2gtt n MET 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2gtt s SER 61 N 5.94 -1.27 0.33 3.17 1.04 -1.26 -4.98 113.70 116.67 2gtt s SER 61 Ca 0.52 0.18 0.09 0.00 0.48 0.00 0.00 55.95 57.22 2gtt s SER 61 Cb 0.06 1.82 -0.06 0.00 0.10 0.00 0.00 66.02 67.94 2gtt s SER 61 CO 0.21 -0.23 -0.08 0.00 0.98 0.00 0.00 173.24 174.12 2gtt s ALA 62 N 2.87 2.82 0.00 5.32 0.00 -1.26 -4.90 121.76 126.61 2gtt s ALA 62 Ca 0.15 -2.06 0.00 0.00 0.00 0.00 0.00 51.96 50.06 2gtt s ALA 62 Cb -0.08 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2gtt s ALA 62 CO -0.25 0.04 0.00 0.00 0.00 0.00 0.00 175.76 175.55 2gtt n ALA 63 N -0.75 0.02 -2.17 0.00 0.00 -1.26 -5.02 120.51 111.33 2gtt n ALA 63 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 2gtt n ALA 63 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.06 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 0.00 0.02 0.00 2.85 -1.26 -4.77 118.16 115.00 2gtt n LYS 64 Ca 0.00 -1.22 0.11 0.00 -1.05 0.00 0.00 58.31 56.15 2gtt n LYS 64 Cb 0.00 0.16 -0.13 0.00 -0.65 0.00 0.00 35.03 34.41 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 0.17 0.21 0.14 -5.58 4.32 -1.26 -3.95 117.00 111.05 2gtt n LEU 65 Ca -0.10 0.06 -0.14 0.00 -0.02 0.00 0.00 56.01 55.82 2gtt n LEU 65 Cb 0.83 -0.01 -0.08 0.00 -1.62 0.00 0.00 43.42 42.54 2gtt n LEU 65 CO -0.07 -0.04 0.72 0.44 -1.22 0.00 0.00 177.39 177.22 2gtt h ASP 66 N 0.00 -0.26 -1.02 -1.43 5.19 -1.96 0.79 116.42 117.72 2gtt h ASP 66 Ca 0.00 -0.09 0.27 0.00 -0.62 0.00 0.00 57.03 56.59 2gtt h ASP 66 Cb 0.99 0.07 -0.07 0.00 0.18 0.00 0.00 39.33 40.49 2gtt h ASP 66 CO 0.00 -0.07 0.69 -0.65 -3.12 0.00 0.00 179.24 176.09 2gtt h PRO 67 N -0.44 0.27 -0.15 3.56 0.11 -1.92 2.53 132.00 135.96 2gtt h PRO 67 Ca -0.03 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.85 2gtt h PRO 67 Cb 0.33 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.39 2gtt h PRO 67 CO 0.05 0.18 -0.76 0.22 -0.21 0.00 0.00 178.00 177.48 2gtt h ASP 68 N 0.28 0.88 0.11 -2.05 3.58 -1.12 -2.48 116.42 115.61 2gtt h ASP 68 Ca 0.54 -0.57 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2gtt h ASP 68 Cb 1.60 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.39 2gtt h ASP 68 CO -0.19 1.37 -0.05 -0.78 -2.88 0.00 0.00 179.24 176.71 2gtt h ASP 69 N 0.51 -0.12 -1.57 2.28 3.58 0.60 -1.17 116.42 120.53 2gtt h ASP 69 Ca -0.05 0.00 0.50 0.00 0.42 0.00 0.00 57.03 57.90 2gtt h ASP 69 Cb 1.39 0.03 -0.11 0.00 1.72 0.00 0.00 39.33 42.35 2gtt h ASP 69 CO 0.15 0.35 1.06 0.58 -2.88 0.00 0.00 179.24 178.51 2gtt h VAL 70 N -1.03 0.04 0.04 2.25 2.07 0.39 0.79 116.25 120.81 2gtt h VAL 70 Ca -0.01 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2gtt h VAL 70 Cb 0.11 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2gtt h VAL 70 CO 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.60 2gtt h SER 72 N -0.89 0.53 -0.23 0.00 4.64 0.19 0.31 113.55 118.09 2gtt h SER 72 Ca -0.01 0.08 0.06 0.00 -0.47 0.00 0.00 61.79 61.46 2gtt h SER 72 Cb 0.68 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2gtt h SER 72 CO 0.01 0.14 0.16 0.22 -0.87 0.00 0.00 176.83 176.50 2gtt h TYR 73 N 0.49 0.04 -0.78 4.77 3.20 -1.45 -0.49 116.97 122.75 2gtt h TYR 73 Ca 0.57 0.00 0.31 0.00 3.14 0.00 0.00 58.73 62.75 2gtt h TYR 73 Cb 1.29 -0.01 -0.14 0.00 1.54 0.00 0.00 36.73 39.41 2gtt h TYR 73 CO -0.00 0.02 0.35 1.28 -1.64 0.00 0.00 178.16 178.16 2gtt n LEU 74 N -4.48 0.21 -0.20 2.82 4.77 0.11 0.34 117.00 120.56 2gtt n LEU 74 Ca 0.02 1.30 -0.07 0.00 -0.03 0.00 0.00 56.01 57.24 2gtt n LEU 74 Cb 0.29 -0.60 0.03 0.00 -2.33 0.00 0.00 43.42 40.80 2gtt n LEU 74 CO 0.35 -1.43 1.07 0.00 -1.33 0.00 0.00 177.39 176.05 2gtt h ALA 75 N 1.56 0.74 0.00 -1.18 0.00 -1.25 -3.32 119.26 115.81 2gtt h ALA 75 Ca 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2gtt h ALA 75 Cb 1.61 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2gtt h ALA 75 CO -0.63 0.24 0.00 0.00 0.00 0.00 0.00 179.25 178.86 2gtt n ALA 76 N -2.29 2.08 -3.24 0.00 0.00 1.03 -4.62 120.51 113.46 2gtt n ALA 76 Ca 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.50 2gtt n ALA 76 Cb 0.07 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 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 -3.14 0.08 0.00 0.00 -1.22 -5.02 121.76 110.47 2gtt s ALA 77 Ca 0.03 1.72 0.00 0.00 0.00 0.00 0.00 51.96 53.71 2gtt s ALA 77 Cb 0.01 -2.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.83 2gtt s ALA 77 CO 0.02 -1.19 0.01 0.00 0.00 0.00 0.00 175.76 174.60 2gtt n MET 78 N 5.14 1.33 -3.67 0.00 0.00 -1.26 -4.46 117.12 114.20 2gtt n MET 78 Ca -0.08 -0.65 -0.04 0.00 0.00 0.00 0.00 57.70 56.93 2gtt n MET 78 Cb 0.54 0.26 -0.01 0.00 0.00 0.00 0.00 33.22 34.00 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 -2.31 0.99 -0.20 3.17 2.00 0.03 -4.96 119.66 118.38 2gtt s GLN 79 Ca 0.02 -0.50 -0.28 0.00 -2.00 0.00 0.00 55.36 52.60 2gtt s GLN 79 Cb 0.00 0.37 0.00 0.00 0.80 0.00 0.00 33.01 34.18 2gtt s GLN 79 CO 0.01 -0.45 0.99 -0.06 -0.50 0.00 0.00 175.29 175.28 2gtt s PHE 80 N -3.13 3.38 1.16 1.67 0.40 -1.26 0.03 117.98 120.22 2gtt s PHE 80 Ca 0.10 1.43 -0.15 0.00 -0.60 0.00 0.00 56.93 57.72 2gtt s PHE 80 Cb -0.01 -3.20 0.27 0.00 0.51 0.00 0.00 43.02 40.59 2gtt s PHE 80 CO -0.02 -0.39 1.04 0.12 0.70 0.00 0.00 175.22 176.67 2gtt s PHE 81 N 2.80 1.26 0.00 0.36 5.36 -1.26 -4.71 117.98 121.79 2gtt s PHE 81 Ca 0.43 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 2gtt s PHE 81 Cb -0.16 -3.16 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 2gtt s PHE 81 CO 0.09 -3.75 0.00 0.39 -1.46 0.00 0.00 175.22 170.50 2gtt n GLU 82 N -4.78 0.00 0.00 10.12 -0.58 -1.26 -4.63 120.64 119.51 2gtt n GLU 82 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2gtt n GLU 82 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 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 -2.63 3.59 0.62 0.00 -1.26 -4.79 105.19 105.72 2gtt n GLY 83 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2gtt n GLY 83 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gtt s THR 84 N -0.44 -0.14 -0.49 2.61 -1.32 -1.26 -4.84 115.64 109.76 2gtt s THR 84 Ca 0.00 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.41 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 0.34 0.00 -2.21 0.00 0.00 174.62 172.75 2gtt s PRO 86 N 1.10 1.74 0.00 0.00 0.04 -1.26 0.28 135.00 136.90 2gtt s PRO 86 Ca 0.08 -1.76 0.00 0.00 0.04 0.00 0.00 61.00 59.36 2gtt s PRO 86 Cb -0.24 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2gtt s PRO 86 CO -0.02 -0.89 0.00 0.39 0.04 0.00 0.00 177.00 176.51 2gtt n GLU 87 N 4.36 3.64 0.30 4.56 1.02 -1.26 -4.77 120.64 128.49 2gtt n GLU 87 Ca -0.01 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 2gtt n GLU 87 Cb 0.42 0.00 0.88 0.00 -0.02 0.00 0.00 31.44 32.72 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 3.32 -1.97 -3.39 116.42 115.99 2gtt h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gtt h ASP 88 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gtt h ASP 88 CO 0.00 0.00 0.00 1.87 -1.72 0.00 0.00 179.24 179.39 2gtt n TRP 89 N -3.10 0.00 -3.64 4.55 -0.00 -1.26 -4.85 117.44 109.14 2gtt n TRP 89 Ca -0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.43 2gtt n TRP 89 Cb 0.35 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.59 2gtt n TRP 89 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2gtt s THR 90 N 1.12 0.00 0.00 5.87 -1.32 -1.26 -4.85 115.64 115.20 2gtt s THR 90 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2gtt s THR 90 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2gtt s THR 90 CO 0.00 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.21 2gtt n SER 91 N 1.97 0.00 -3.39 8.08 7.64 0.80 -4.78 113.62 123.93 2gtt n SER 91 Ca -0.12 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.65 2gtt n SER 91 Cb 0.56 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.73 2gtt n SER 91 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gtt s TYR 92 N 0.03 0.60 -0.20 1.43 1.51 -1.08 -4.97 117.35 114.66 2gtt s TYR 92 Ca 0.00 -0.99 0.10 0.00 -1.01 0.00 0.00 57.07 55.17 2gtt s TYR 92 Cb 0.00 0.24 -0.19 0.00 -0.11 0.00 0.00 41.96 41.90 2gtt s TYR 92 CO 0.00 -1.21 -0.06 0.41 -1.11 0.00 0.00 175.55 173.58 2gtt n GLY 93 N -0.50 -0.63 3.62 0.71 0.00 -1.26 -2.81 105.19 104.31 2gtt n GLY 93 Ca -0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2gtt n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gtt s ILE 94 N -2.45 0.00 -0.24 -0.61 -4.36 -1.26 -4.78 121.20 107.50 2gtt s ILE 94 Ca -0.19 0.00 -0.07 0.00 -0.26 0.00 0.00 60.65 60.13 2gtt s ILE 94 Cb 0.07 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.80 2gtt s ILE 94 CO 0.65 0.00 0.14 0.52 0.24 0.00 0.00 174.94 176.49 2gtt n VAL 95 N 1.64-12.51 -4.00 8.37 0.31 -1.26 -4.75 118.33 106.13 2gtt n VAL 95 Ca -0.11 2.37 -0.10 0.00 -0.01 0.00 0.00 64.34 66.49 2gtt n VAL 95 Cb 0.57 -6.72 -0.06 0.00 -0.91 0.00 0.00 33.84 26.71 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 -1.10 0.01 0.45 2.52 -5.25 0.10 -4.85 121.20 113.09 2gtt s ILE 96 Ca -0.16 -1.44 0.07 0.00 -0.99 0.00 0.00 60.65 58.13 2gtt s ILE 96 Cb 0.01 -2.15 -0.01 0.00 2.95 0.00 0.00 42.46 43.27 2gtt s ILE 96 CO 0.79 -0.05 0.37 0.00 -1.79 0.00 0.00 174.94 174.26 2gtt s ALA 97 N -4.02 4.09 0.00 2.27 0.00 -1.26 -0.79 121.76 122.05 2gtt s ALA 97 Ca 0.23 -1.81 -0.03 0.00 0.00 0.00 0.00 51.96 50.35 2gtt s ALA 97 Cb 0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2gtt s ALA 97 CO 0.07 -0.29 1.02 0.54 0.00 0.00 0.00 175.76 177.11 2gtt n ARG 98 N -1.57 0.00 -3.27 0.00 3.00 -1.26 -4.49 116.66 109.07 2gtt n ARG 98 Ca 0.02 -0.53 -0.25 0.00 -0.01 0.00 0.00 57.85 57.09 2gtt n ARG 98 Cb 0.63 -2.01 -0.07 0.00 0.00 0.00 0.00 32.46 31.01 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 5.19 1.71 -0.90 5.56 4.76 -1.26 -4.77 118.16 128.45 2gtt n LYS 99 Ca 0.04 -3.98 -0.08 0.00 -2.87 0.00 0.00 58.31 51.42 2gtt n LYS 99 Cb 0.04 -1.78 0.19 0.00 -1.84 0.00 0.00 35.03 31.64 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 0.94 4.93 3.33 0.72 0.00 -1.26 -5.01 105.19 108.84 2gtt n GLY 100 Ca 0.26 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.82 2gtt n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gtt n ASP 101 N -1.12 -0.96 -3.87 1.61 10.43 -1.26 -4.31 116.55 117.07 2gtt n ASP 101 Ca 0.37 -3.13 -0.16 0.00 2.57 0.00 0.00 54.79 54.44 2gtt n ASP 101 Cb 1.10 2.03 -0.15 0.00 1.84 0.00 0.00 41.12 45.93 2gtt n ASP 101 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2gtt s LYS 102 N -3.18 0.30 0.00 -1.24 2.20 -0.96 -4.96 119.74 111.90 2gtt s LYS 102 Ca 0.37 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 2gtt s LYS 102 Cb 0.01 -0.39 0.00 0.00 -1.51 0.00 0.00 37.83 35.94 2gtt s LYS 102 CO 0.26 -0.04 0.00 -0.89 -0.36 0.00 0.00 175.35 174.32 2gtt n ILE 103 N 3.63 0.00 -3.96 5.43 -0.00 -1.26 -2.47 119.36 120.72 2gtt n ILE 103 Ca -0.21 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.43 2gtt n ILE 103 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 40.15 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 2.51 2.45 0.00 7.39 0.00 -1.26 -4.45 105.19 111.83 2gtt n GLY 118 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.78 0.00 -1.75 1.61 5.15 -1.26 -5.11 115.26 112.12 2gtt n ASN 119 Ca 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 2gtt n ASN 119 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 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 -1.16 0.00 -2.44 1.20 7.02 -1.26 -4.95 117.44 115.85 2gtt n TRP 120 Ca 0.00 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.27 2gtt n TRP 120 Cb 0.00 0.00 0.12 0.00 -2.42 0.00 0.00 31.31 29.01 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt n ALA 121 N -0.31 -0.08 -3.78 6.99 0.00 -1.26 -4.88 120.51 117.19 2gtt n ALA 121 Ca 0.00 -1.70 -0.24 0.00 0.00 0.00 0.00 53.44 51.49 2gtt n ALA 121 Cb 0.00 0.23 -0.17 0.00 0.00 0.00 0.00 19.45 19.50 2gtt n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gtt s LEU 122 N 0.00 0.80 0.00 0.00 1.02 -1.26 -4.08 118.68 115.16 2gtt s LEU 122 Ca 0.60 -0.27 0.22 0.00 0.02 0.00 0.00 54.13 54.70 2gtt s LEU 122 Cb -0.03 -0.53 -0.25 0.00 0.02 0.00 0.00 46.19 45.40 2gtt s LEU 122 CO 0.40 -0.21 0.66 0.35 0.02 0.00 0.00 176.35 177.58 2gtt n THR 123 N 5.10 0.07 0.00 5.49 -2.24 -1.26 -5.06 114.28 116.37 2gtt n THR 123 Ca -0.08 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2gtt n THR 123 Cb 0.49 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.31 2.45 0.00 3.38 0.00 -1.26 -4.93 105.19 106.13 2gtt n GLY 124 Ca -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2gtt n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 125 N 1.72 0.10 3.75 -0.02 0.00 -1.26 -3.50 105.19 105.98 2gtt n GLY 125 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.64 -0.02 1.61 0.00 -1.26 -4.94 119.30 119.33 2gtt s MET 126 Ca 0.00 1.76 0.03 0.00 0.00 0.00 0.00 55.69 57.48 2gtt s MET 126 Cb 0.00 -3.22 0.05 0.00 0.00 0.00 0.00 34.83 31.66 2gtt s MET 126 CO 0.00 0.20 0.85 0.39 0.00 0.00 0.00 175.02 176.45 2gtt n GLU 127 N 1.54 0.92 -2.46 4.11 1.02 -1.26 -5.05 120.64 119.47 2gtt n GLU 127 Ca -0.00 -1.20 -0.43 0.00 -0.02 0.00 0.00 57.16 55.51 2gtt n GLU 127 Cb 0.45 -0.78 -0.02 0.00 -0.02 0.00 0.00 31.44 31.07 2gtt n GLU 127 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gtt s LEU 128 N -0.71 3.85 0.00 -4.62 2.96 -1.26 -4.90 118.68 114.00 2gtt s LEU 128 Ca 0.05 1.11 0.11 0.00 -0.22 0.00 0.00 54.13 55.18 2gtt s LEU 128 Cb 0.05 -3.54 0.45 0.00 0.50 0.00 0.00 46.19 43.64 2gtt s LEU 128 CO 0.00 -1.09 1.32 0.35 -1.32 0.00 0.00 176.35 175.62 2gtt n THR 129 N 6.26 0.20 -0.34 3.68 -2.24 -1.26 -4.89 114.28 115.70 2gtt n THR 129 Ca 0.14 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2gtt n THR 129 Cb 0.47 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.03 0.00 -4.29 -0.78 1.85 -1.26 -5.17 116.66 106.97 2gtt n ARG 130 Ca 0.10 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.65 2gtt n ARG 130 Cb 0.18 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.49 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 1.34 4.36 0.21 2.89 1.11 -1.26 -5.05 116.67 120.27 2gtt s ASP 131 Ca 0.00 -0.37 -0.27 0.00 0.18 0.00 0.00 52.55 52.10 2gtt s ASP 131 Cb 0.00 -0.84 -0.08 0.00 1.07 0.00 0.00 42.92 43.06 2gtt s ASP 131 CO 0.00 0.20 0.84 -2.16 1.18 0.00 0.00 175.17 175.23 2gtt s PRO 132 N -2.06 4.66 0.35 8.23 0.04 -1.26 -5.06 135.00 139.90 2gtt s PRO 132 Ca 0.20 1.27 -0.17 0.00 0.04 0.00 0.00 61.00 62.34 2gtt s PRO 132 Cb -0.11 -3.22 -0.10 0.00 0.04 0.00 0.00 34.50 31.12 2gtt s PRO 132 CO 0.12 0.52 0.80 -0.08 0.04 0.00 0.00 177.00 178.41 2gtt s THR 133 N -1.21 4.58 0.18 1.26 -1.32 -1.26 -4.91 115.64 112.96 2gtt s THR 133 Ca 0.39 1.14 -0.20 0.00 -1.21 0.00 0.00 61.69 61.82 2gtt s THR 133 Cb -0.23 -3.63 0.12 0.00 -1.51 0.00 0.00 72.50 67.24 2gtt s THR 133 CO 0.28 -0.19 1.36 0.52 -2.21 0.00 0.00 174.62 174.38 2gtt n VAL 134 N -0.35 -0.51 0.00 5.08 0.31 -1.26 0.23 118.33 121.84 2gtt n VAL 134 Ca 0.04 2.09 0.00 0.00 -0.01 0.00 0.00 64.34 66.46 2gtt n VAL 134 Cb 0.53 -2.70 0.00 0.00 -0.91 0.00 0.00 33.84 30.76 2gtt n VAL 134 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2gtt n PRO 135 N -5.23 0.00 -0.11 5.55 -0.02 -1.26 -0.75 135.00 133.17 2gtt n PRO 135 Ca 0.06 0.24 -0.22 0.00 -2.02 0.00 0.00 63.50 61.56 2gtt n PRO 135 Cb 0.31 -1.72 -0.10 0.00 -0.02 0.00 0.00 33.50 31.97 2gtt n PRO 135 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gtt n GLU 136 N -1.22 0.56 -0.15 -0.52 1.02 0.14 -3.13 120.64 117.33 2gtt n GLU 136 Ca 0.00 0.46 -0.13 0.00 -0.02 0.00 0.00 57.16 57.47 2gtt n GLU 136 Cb 0.22 -1.65 -0.10 0.00 -0.02 0.00 0.00 31.44 29.90 2gtt n GLU 136 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gtt h HIS 137 N -1.00 -1.66 -0.91 -0.32 3.86 -1.11 0.19 115.15 114.21 2gtt h HIS 137 Ca -0.41 0.08 0.24 0.00 -1.16 0.00 0.00 60.37 59.12 2gtt h HIS 137 Cb 1.31 0.78 -0.13 0.00 1.06 0.00 0.00 27.41 30.43 2gtt h HIS 137 CO -0.02 -0.47 0.37 0.00 0.86 0.00 0.00 177.93 178.68 2gtt h ALA 138 N -0.06 1.46 -0.15 2.45 0.00 -1.12 0.90 119.26 122.74 2gtt h ALA 138 Ca 0.07 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2gtt h ALA 138 Cb 0.56 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2gtt h ALA 138 CO -0.60 -0.41 -0.15 1.03 0.00 0.00 0.00 179.25 179.13 2gtt h SER 139 N 0.34 0.23 0.06 0.00 0.87 -0.67 -0.65 113.55 113.73 2gtt h SER 139 Ca 0.58 -0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.99 2gtt h SER 139 Cb 1.16 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 63.06 2gtt h SER 139 CO -0.57 0.41 -0.44 0.25 -0.53 0.00 0.00 176.83 175.94 2gtt h LEU 140 N 0.23 0.21 -1.22 2.23 5.85 0.26 -2.92 115.31 119.94 2gtt h LEU 140 Ca 0.05 -0.96 0.19 0.00 0.84 0.00 0.00 57.88 58.00 2gtt h LEU 140 Cb 0.41 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 2gtt h LEU 140 CO 0.02 1.20 0.61 0.58 -0.34 0.00 0.00 178.44 180.52 2gtt h VAL 141 N -0.71 0.71 0.78 1.05 2.07 0.09 0.22 116.25 120.46 2gtt h VAL 141 Ca -0.08 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2gtt h VAL 141 Cb 1.31 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2gtt h VAL 141 CO 0.06 0.12 -0.40 1.23 0.02 0.00 0.00 177.57 178.60 2gtt h GLY 142 N 0.63 -1.14 0.39 2.17 0.00 -1.14 -1.87 103.07 102.11 2gtt h GLY 142 Ca 0.53 0.43 0.01 0.00 0.00 0.00 0.00 47.33 48.30 2gtt h GLY 142 CO -0.28 -0.41 -0.39 1.41 0.00 0.00 0.00 176.54 176.87 2gtt h LEU 143 N -1.08 -1.12 -0.45 3.11 3.38 -0.96 -0.46 115.31 117.73 2gtt h LEU 143 Ca -0.11 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.07 2gtt h LEU 143 Cb 0.84 0.41 -0.10 0.00 0.09 0.00 0.00 40.66 41.90 2gtt h LEU 143 CO 0.16 -0.49 -0.29 -0.07 0.09 0.00 0.00 178.44 177.85 2gtt h LEU 144 N -0.67 -0.99 -1.09 1.67 3.38 -0.63 0.15 115.31 117.13 2gtt h LEU 144 Ca 0.01 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2gtt h LEU 144 Cb 0.67 0.49 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2gtt h LEU 144 CO -0.19 -0.29 0.23 -0.07 0.09 0.00 0.00 178.44 178.21 2gtt h LEU 145 N -0.19 0.81 -0.72 1.67 3.38 -1.22 -1.82 115.31 117.21 2gtt h LEU 145 Ca 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2gtt h LEU 145 Cb 0.52 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gtt h LEU 145 CO -0.57 0.73 0.00 -1.54 0.09 0.00 0.00 178.44 177.15 2gtt n SER 146 N -4.32 0.33 -0.10 -0.43 3.41 0.01 -0.67 113.62 111.86 2gtt n SER 146 Ca 0.05 0.64 -0.05 0.00 -0.26 0.00 0.00 58.87 59.25 2gtt n SER 146 Cb 0.17 -0.69 0.15 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.75 0.18 1.04 3.38 -0.99 -2.85 115.31 116.82 2gtt h LEU 147 Ca 0.00 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2gtt h LEU 147 Cb 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2gtt h LEU 147 CO 0.00 0.86 -0.52 0.22 0.09 0.00 0.00 178.44 179.09 2gtt h TYR 148 N 0.71 -1.50 0.03 1.13 3.20 -1.04 0.47 116.97 119.98 2gtt h TYR 148 Ca 0.13 0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.06 2gtt h TYR 148 Cb 0.52 0.63 -0.05 0.00 1.54 0.00 0.00 36.73 39.36 2gtt h TYR 148 CO 0.03 -0.60 -0.47 -0.09 -1.64 0.00 0.00 178.16 175.38 2gtt h ARG 149 N -0.79 -0.62 -1.05 1.82 2.43 -1.58 0.91 114.38 115.51 2gtt h ARG 149 Ca -0.02 0.04 0.31 0.00 -0.81 0.00 0.00 59.98 59.51 2gtt h ARG 149 Cb 0.77 0.14 -0.13 0.00 -0.42 0.00 0.00 29.97 30.33 2gtt h ARG 149 CO -0.25 -0.41 0.63 -0.07 -1.51 0.00 0.00 179.97 178.36 2gtt h LEU 150 N -0.64 0.50 -0.42 3.80 3.38 -1.26 0.81 115.31 121.48 2gtt h LEU 150 Ca 0.03 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2gtt h LEU 150 Cb 0.70 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2gtt h LEU 150 CO -0.32 -0.05 0.28 -1.28 0.09 0.00 0.00 178.44 177.15 2gtt h SER 151 N 0.36 0.47 -0.73 -0.43 0.87 0.25 -3.13 113.55 111.21 2gtt h SER 151 Ca 0.70 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.26 2gtt h SER 151 Cb 1.68 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 63.49 2gtt h SER 151 CO -0.50 0.34 0.47 0.11 -0.53 0.00 0.00 176.83 176.73 2gtt h LYS 152 N 0.56 0.98 -6.00 2.24 1.57 -0.53 -3.40 116.57 111.99 2gtt h LYS 152 Ca 0.16 -0.07 -0.59 0.00 -1.87 0.00 0.00 60.65 58.28 2gtt h LYS 152 Cb -0.06 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.04 2gtt h LYS 152 CO -0.04 0.67 1.49 -0.89 -0.57 0.00 0.00 179.45 180.10 2gtt n ILE 153 N -4.55 0.36 -3.61 1.86 -0.00 -1.07 -4.89 119.36 107.46 2gtt n ILE 153 Ca 0.07 -0.45 -0.06 0.00 -0.00 0.00 0.00 62.75 62.31 2gtt n ILE 153 Cb 0.03 -2.56 -0.02 0.00 -0.00 0.00 0.00 39.64 37.09 2gtt n ILE 153 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2gtt s SER 154 N 8.17 -0.27 0.00 4.38 1.04 -1.26 -4.98 113.70 120.78 2gtt s SER 154 Ca 1.00 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 57.27 2gtt s SER 154 Cb -0.34 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2gtt s SER 154 CO 0.35 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2gtt n GLY 155 N -0.34 0.59 0.00 7.32 0.00 -1.26 -4.92 105.19 106.58 2gtt n GLY 155 Ca -0.07 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.72 117.38 120.28 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 0.04 0.23 1.69 3.02 -1.26 -3.19 115.26 115.79 2gtt n ASN 157 Ca 0.00 -0.25 0.16 0.00 -0.03 0.00 0.00 54.58 54.46 2gtt n ASN 157 Cb 0.00 -0.02 0.83 0.00 -0.61 0.00 0.00 39.78 39.98 2gtt n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gtt h THR 158 N 0.00 0.00 -0.17 3.41 1.03 -1.91 -3.37 112.91 111.89 2gtt h THR 158 Ca 0.00 -0.01 0.02 0.00 -0.01 0.00 0.00 66.41 66.41 2gtt h THR 158 Cb 0.02 0.69 -0.02 0.00 -1.07 0.00 0.00 68.15 67.77 2gtt h THR 158 CO 0.00 0.00 -0.10 0.61 -0.01 0.00 0.00 175.52 176.02 2gtt n GLY 159 N -1.19 -2.78 0.11 2.99 0.00 -1.19 -1.83 105.19 101.29 2gtt n GLY 159 Ca -0.02 0.64 -0.13 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.13 -0.94 1.61 2.35 -1.94 -2.87 115.58 113.67 2gtt h ASN 160 Ca 0.03 -0.36 0.23 0.00 -0.55 0.00 0.00 56.30 55.65 2gtt h ASN 160 Cb 0.07 0.03 -0.17 0.00 0.05 0.00 0.00 38.32 38.30 2gtt h ASN 160 CO -0.16 0.32 -0.06 0.22 -1.65 0.00 0.00 177.43 176.09 2gtt h TYR 161 N -0.61 -0.20 0.15 1.19 3.20 -1.81 0.19 116.97 119.08 2gtt h TYR 161 Ca -0.02 0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2gtt h TYR 161 Cb 0.48 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 2gtt h TYR 161 CO 0.07 -0.39 -0.28 -0.22 -1.64 0.00 0.00 178.16 175.70 2gtt h LYS 162 N 0.02 -0.49 0.00 1.82 3.64 -1.15 -0.98 116.57 119.43 2gtt h LYS 162 Ca 0.52 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.91 2gtt h LYS 162 Cb 0.97 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2gtt h LYS 162 CO -0.90 -0.33 -0.10 1.79 -2.27 0.00 0.00 179.45 177.64 2gtt h THR 163 N -0.51 0.47 -0.26 1.00 1.35 -0.84 -2.30 112.91 111.83 2gtt h THR 163 Ca 0.02 -0.51 -0.09 0.00 -0.55 0.00 0.00 66.41 65.28 2gtt h THR 163 Cb 0.52 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2gtt h THR 163 CO -0.14 0.10 -0.20 0.78 -0.25 0.00 0.00 175.52 175.81 2gtt h ASN 164 N 0.00 0.62 0.09 5.36 4.21 0.60 -2.22 115.58 124.24 2gtt h ASN 164 Ca -0.00 -0.45 -0.24 0.00 1.21 0.00 0.00 56.30 56.82 2gtt h ASN 164 Cb 0.34 -0.17 0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2gtt h ASN 164 CO 0.01 0.94 -0.93 0.16 -1.29 0.00 0.00 177.43 176.32 2gtt h ILE 165 N 0.31 1.32 -0.57 2.81 3.07 -1.08 -2.51 117.51 120.86 2gtt h ILE 165 Ca 0.05 -2.23 0.12 0.00 1.55 0.00 0.00 64.86 64.34 2gtt h ILE 165 Cb 0.74 2.28 -0.11 0.00 -0.27 0.00 0.00 36.82 39.47 2gtt h ILE 165 CO 0.05 0.69 -0.12 0.00 -1.05 0.00 0.00 178.15 177.72 2gtt h ALA 166 N 0.58 0.41 -0.49 0.16 0.00 -1.44 1.07 119.26 119.55 2gtt h ALA 166 Ca -0.09 0.21 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2gtt h ALA 166 Cb 1.57 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 19.68 2gtt h ALA 166 CO 0.18 -0.43 -0.02 -0.44 0.00 0.00 0.00 179.25 178.54 2gtt h ASP 167 N 0.02 -0.26 0.30 0.00 5.19 -1.23 0.11 116.42 120.55 2gtt h ASP 167 Ca 0.28 0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.80 2gtt h ASP 167 Cb 0.43 0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2gtt h ASP 167 CO -0.57 -0.09 -0.14 0.03 -3.12 0.00 0.00 179.24 175.35 2gtt h ARG 168 N 0.09 -0.39 0.00 3.56 3.08 -0.29 -2.48 114.38 117.95 2gtt h ARG 168 Ca 0.25 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2gtt h ARG 168 Cb 0.38 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2gtt h ARG 168 CO -0.43 -0.08 0.00 -0.84 -1.07 0.00 0.00 179.97 177.54 2gtt h ILE 169 N -0.70 0.00 0.07 2.04 3.07 0.13 -1.96 117.51 120.16 2gtt h ILE 169 Ca -0.04 -0.18 -0.29 0.00 1.55 0.00 0.00 64.86 65.90 2gtt h ILE 169 Cb 0.48 0.92 0.03 0.00 -0.27 0.00 0.00 36.82 37.98 2gtt h ILE 169 CO 0.07 0.00 -1.17 -0.08 -1.05 0.00 0.00 178.15 175.92 2gtt h GLU 170 N 0.00 0.67 0.32 0.16 4.81 -0.51 -3.28 114.58 116.74 2gtt h GLU 170 Ca 0.00 -0.81 -0.02 0.00 -0.13 0.00 0.00 59.36 58.40 2gtt h GLU 170 Cb 0.24 0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2gtt h GLU 170 CO 0.00 1.36 -0.15 1.96 -0.73 0.00 0.00 179.01 181.45 2gtt h GLN 171 N 0.33 -0.42 0.00 1.92 4.20 -0.91 -3.21 115.11 117.02 2gtt h GLN 171 Ca -0.17 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2gtt h GLN 171 Cb 1.83 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.70 2gtt h GLN 171 CO 0.23 -0.10 0.34 -0.84 -0.67 0.00 0.00 178.83 177.79 2gtt h ILE 172 N -0.97 0.00 -1.00 2.54 3.07 -1.62 0.50 117.51 120.05 2gtt h ILE 172 Ca -0.04 0.00 -0.60 0.00 1.55 0.00 0.00 64.86 65.76 2gtt h ILE 172 Cb 0.50 0.53 -0.30 0.00 -0.27 0.00 0.00 36.82 37.29 2gtt h ILE 172 CO 0.07 0.00 0.77 0.49 -1.05 0.00 0.00 178.15 178.43 2gtt n PHE 173 N -2.63 3.15 -2.37 0.16 0.99 -1.21 -4.15 117.46 111.41 2gtt n PHE 173 Ca -0.02 -2.49 -0.04 0.00 -0.00 0.00 0.00 57.45 54.91 2gtt n PHE 173 Cb 0.38 -1.22 0.04 0.00 -1.00 0.00 0.00 39.48 37.68 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 -1.02 0.73 0.11 -1.08 0.28 0.18 -4.38 120.64 115.46 2gtt n GLU 174 Ca 0.61 -1.03 0.00 0.00 -0.16 0.00 0.00 57.16 56.58 2gtt n GLU 174 Cb 1.13 0.44 0.00 0.00 1.43 0.00 0.00 31.44 34.43 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 -0.83 0.00 0.00 3.84 5.66 -1.23 -4.39 114.28 117.32 2gtt n THR 175 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2gtt n THR 175 Cb 0.77 -0.09 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 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 -3.01 0.00 0.00 1.79 0.00 -1.26 -4.33 120.51 113.70 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 -2.23 0.00 -0.04 -1.26 -4.63 135.00 126.84 2gtt n PRO 177 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2gtt n PRO 177 Cb 0.00 -1.43 0.11 0.00 -0.04 0.00 0.00 33.50 32.14 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 -1.29 2.19 -0.03 0.54 0.40 -1.26 -4.73 117.98 113.79 2gtt s PHE 178 Ca 0.00 0.21 -0.00 0.00 -0.60 0.00 0.00 56.93 56.54 2gtt s PHE 178 Cb 0.00 -3.40 0.03 0.00 0.51 0.00 0.00 43.02 40.16 2gtt s PHE 178 CO 0.00 -1.84 0.01 0.08 0.70 0.00 0.00 175.22 174.17 2gtt s VAL 179 N -3.40 0.12 0.16 -0.44 1.01 -1.24 -4.09 120.40 112.51 2gtt s VAL 179 Ca 0.66 0.15 -0.31 0.00 0.00 0.00 0.00 61.98 62.47 2gtt s VAL 179 Cb -0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 36.38 35.95 2gtt s VAL 179 CO 0.47 0.15 1.69 -0.75 0.00 0.00 0.00 175.10 176.66 2gtt s LYS 180 N 1.22 4.17 0.00 2.72 2.20 -1.26 -4.59 119.74 124.19 2gtt s LYS 180 Ca -0.07 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 2gtt s LYS 180 Cb -0.13 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 2gtt s LYS 180 CO -0.02 -0.73 0.55 0.44 -0.36 0.00 0.00 175.35 175.23 2gtt n ILE 181 N 4.26 0.21 -3.48 5.43 -5.35 -1.26 -5.08 119.36 114.08 2gtt n ILE 181 Ca 0.16 -0.23 -0.15 0.00 -0.27 0.00 0.00 62.75 62.26 2gtt n ILE 181 Cb 0.38 1.01 -0.04 0.00 -1.74 0.00 0.00 39.64 39.25 2gtt n ILE 181 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2gtt s VAL 182 N -0.21 0.00 -0.19 7.28 -7.23 -1.26 -5.03 120.40 113.76 2gtt s VAL 182 Ca 0.00 -0.03 -0.24 0.00 -1.81 0.00 0.00 61.98 59.90 2gtt s VAL 182 Cb 0.00 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.93 2gtt s VAL 182 CO 0.00 -0.02 0.79 -1.61 -0.31 0.00 0.00 175.10 173.95 2gtt s GLU 183 N -2.50 4.25 0.00 4.82 2.02 -1.26 -5.01 118.70 121.02 2gtt s GLU 183 Ca -0.05 0.91 0.00 0.00 0.02 0.00 0.00 54.97 55.85 2gtt s GLU 183 Cb -0.01 -3.59 0.00 0.00 0.10 0.00 0.00 34.13 30.63 2gtt s GLU 183 CO -0.02 -0.36 0.00 0.72 0.02 0.00 0.00 175.26 175.63 2gtt n HIS 184 N 5.38 0.00 0.00 1.61 8.25 -1.26 -2.36 115.22 126.85 2gtt n HIS 184 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2gtt n HIS 184 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 -1.17 4.41 -0.00 -1.26 -0.91 115.22 116.29 2gtt n HIS 185 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2gtt n HIS 185 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2gtt n THR 189 N 0.00 0.00 -0.39 1.59 -1.04 -1.25 -5.07 114.28 108.13 2gtt n THR 189 Ca 0.00 0.00 0.31 0.00 -2.04 0.00 0.00 64.05 62.32 2gtt n THR 189 Cb 0.00 0.00 0.60 0.00 -1.82 0.00 0.00 70.33 69.11 2gtt n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt h THR 190 N 1.83 0.32 0.01 12.58 1.03 -0.63 1.95 112.91 130.01 2gtt h THR 190 Ca 0.00 -0.07 -0.22 0.00 -0.01 0.00 0.00 66.41 66.11 2gtt h THR 190 Cb 0.49 0.10 -0.03 0.00 -1.07 0.00 0.00 68.15 67.64 2gtt h THR 190 CO 0.00 0.04 -1.18 -0.74 -0.01 0.00 0.00 175.52 173.63 2gtt h HIS 191 N 0.21 0.05 0.00 0.00 6.17 -1.79 -3.30 115.15 116.49 2gtt h HIS 191 Ca 0.70 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.74 2gtt h HIS 191 Cb 2.11 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 32.03 2gtt h HIS 191 CO -0.00 1.46 0.00 1.17 0.71 0.00 0.00 177.93 181.27 2gtt n LYS 192 N -4.37 0.03 -0.02 5.26 3.00 0.29 -1.17 118.16 121.18 2gtt n LYS 192 Ca -0.30 0.33 0.06 0.00 -0.00 0.00 0.00 58.31 58.40 2gtt n LYS 192 Cb 0.69 -1.50 0.33 0.00 0.00 0.00 0.00 35.03 34.55 2gtt n LYS 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2gtt n MET 193 N -1.39 1.15 -2.46 1.64 2.81 0.64 -3.55 117.12 115.96 2gtt n MET 193 Ca 0.02 -0.23 -0.40 0.00 -1.81 0.00 0.00 57.70 55.28 2gtt n MET 193 Cb 0.04 -1.21 0.02 0.00 -0.71 0.00 0.00 33.22 31.36 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 -0.20 3.71 -2.46 0.00 0.00 -1.23 -4.00 120.51 116.33 2gtt n ALA 195 Ca 0.48 -1.26 -0.24 0.00 0.00 0.00 0.00 53.44 52.42 2gtt n ALA 195 Cb 0.27 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.06 4.29 -3.74 0.00 4.13 -1.26 -5.09 115.26 113.53 2gtt n ASN 196 Ca 0.23 -3.57 -0.06 0.00 1.68 0.00 0.00 54.58 52.87 2gtt n ASN 196 Cb 0.94 -0.46 -0.01 0.00 -1.54 0.00 0.00 39.78 38.71 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 -3.50 -0.14 0.18 3.10 -0.11 -1.26 -4.94 118.94 112.28 2gtt s TRP 197 Ca 0.45 -0.28 -0.11 0.00 1.22 0.00 0.00 56.10 57.39 2gtt s TRP 197 Cb 0.41 0.69 0.04 0.00 -1.50 0.00 0.00 33.47 33.11 2gtt s TRP 197 CO -0.13 -1.10 0.53 0.43 -4.62 0.00 0.00 176.95 172.06 2gtt n SER 198 N -0.56 -1.21 -4.67 5.86 7.64 -1.26 -4.87 113.62 114.55 2gtt n SER 198 Ca -0.05 -1.76 -0.39 0.00 1.01 0.00 0.00 58.87 57.68 2gtt n SER 198 Cb 0.60 2.00 -0.07 0.00 -1.01 0.00 0.00 64.21 65.74 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 -2.38 5.11 -0.11 0.44 2.01 -1.26 -5.00 115.64 114.46 2gtt s THR 199 Ca 0.11 0.97 -0.16 0.00 0.31 0.00 0.00 61.69 62.92 2gtt s THR 199 Cb -0.02 -3.84 0.04 0.00 0.01 0.00 0.00 72.50 68.68 2gtt s THR 199 CO 0.05 0.19 0.42 0.27 -0.69 0.00 0.00 174.62 174.87 2gtt s ILE 200 N 1.50 0.02 0.00 1.82 -4.36 -1.26 -5.05 121.20 113.87 2gtt s ILE 200 Ca 0.25 -0.15 0.00 0.00 -0.26 0.00 0.00 60.65 60.49 2gtt s ILE 200 Cb -0.15 -0.64 0.00 0.00 1.25 0.00 0.00 42.46 42.91 2gtt s ILE 200 CO 0.10 -0.08 0.00 -2.65 0.24 0.00 0.00 174.94 172.55 2gtt n PRO 201 N 2.18 0.00 0.11 0.37 -0.02 -1.26 -1.28 135.00 135.10 2gtt n PRO 201 Ca -0.16 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.34 2gtt n PRO 201 Cb 0.57 0.00 0.40 0.00 -0.02 0.00 0.00 33.50 34.45 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 0.26 0.06 2.55 2.35 -1.99 -2.26 115.58 116.55 2gtt h ASN 202 Ca 0.00 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2gtt h ASN 202 Cb 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2gtt h ASN 202 CO 0.00 0.37 -0.03 0.15 -1.65 0.00 0.00 177.43 176.27 2gtt h PHE 203 N 0.27 -0.07 -0.62 1.19 3.57 -1.61 -1.77 116.94 117.90 2gtt h PHE 203 Ca 0.06 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.61 2gtt h PHE 203 Cb 0.30 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 2gtt h PHE 203 CO 0.01 0.15 0.35 -0.09 -2.23 0.00 0.00 178.31 176.49 2gtt h ARG 204 N -0.30 0.63 -0.91 1.11 2.43 -1.29 0.19 114.38 116.25 2gtt h ARG 204 Ca -0.01 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2gtt h ARG 204 Cb 0.26 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 2gtt h ARG 204 CO 0.01 0.42 0.57 0.35 -1.51 0.00 0.00 179.97 179.81 2gtt h PHE 205 N 0.65 1.04 -0.02 2.20 3.57 -1.22 0.25 116.94 123.42 2gtt h PHE 205 Ca 0.27 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 2gtt h PHE 205 Cb 0.14 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2gtt h PHE 205 CO -0.08 0.51 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.30 2gtt h LEU 206 N 1.00 0.17 -1.45 0.59 3.38 -0.38 0.23 115.31 118.85 2gtt h LEU 206 Ca 0.41 -0.68 0.30 0.00 0.09 0.00 0.00 57.88 58.00 2gtt h LEU 206 Cb 0.23 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 2gtt h LEU 206 CO -0.19 0.81 0.72 0.00 0.09 0.00 0.00 178.44 179.87 2gtt h ALA 207 N 0.35 2.42 0.23 1.53 0.00 -0.09 0.17 119.26 123.87 2gtt h ALA 207 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gtt h ALA 207 Cb 0.81 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2gtt h ALA 207 CO 0.03 -0.85 -0.11 0.78 0.00 0.00 0.00 179.25 179.10 2gtt h GLY 208 N 0.30 -0.32 -0.38 0.00 0.00 -0.21 -2.98 103.07 99.48 2gtt h GLY 208 Ca 0.62 0.12 0.25 0.00 0.00 0.00 0.00 47.33 48.32 2gtt h GLY 208 CO -0.28 -0.12 0.38 0.00 0.00 0.00 0.00 176.54 176.53 2gtt h THR 209 N -1.05 0.37 -0.65 4.70 1.03 0.54 0.44 112.91 118.30 2gtt h THR 209 Ca -0.03 -0.11 -0.07 0.00 -0.01 0.00 0.00 66.41 66.19 2gtt h THR 209 Cb 0.24 0.03 -0.03 0.00 -1.07 0.00 0.00 68.15 67.32 2gtt h THR 209 CO 0.05 0.06 0.12 1.88 -0.01 0.00 0.00 175.52 177.62 2gtt h TYR 210 N 0.31 1.12 -0.33 0.00 -1.99 -1.11 -2.14 116.97 112.83 2gtt h TYR 210 Ca 0.61 -0.14 -0.03 0.00 2.00 0.00 0.00 58.73 61.16 2gtt h TYR 210 Cb 1.24 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 39.65 2gtt h TYR 210 CO -0.15 0.93 0.10 0.22 -0.00 0.00 0.00 178.16 179.26 2gtt h ASP 211 N 0.99 0.49 -0.60 3.88 3.58 -0.01 -1.06 116.42 123.69 2gtt h ASP 211 Ca 0.20 -0.21 0.07 0.00 0.42 0.00 0.00 57.03 57.51 2gtt h ASP 211 Cb 0.41 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 41.27 2gtt h ASP 211 CO 0.01 0.58 0.27 -0.03 -2.88 0.00 0.00 179.24 177.18 2gtt h MET 212 N 0.38 0.48 0.67 0.28 4.05 -1.06 0.22 114.93 119.95 2gtt h MET 212 Ca 0.11 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.46 2gtt h MET 212 Cb 0.27 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2gtt h MET 212 CO -0.00 0.32 -0.33 0.35 0.23 0.00 0.00 176.91 177.48 2gtt h PHE 213 N 0.49 -0.85 0.00 1.39 3.57 -1.15 -2.51 116.94 117.88 2gtt h PHE 213 Ca 0.29 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2gtt h PHE 213 Cb 0.28 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2gtt h PHE 213 CO -0.13 -0.53 0.00 1.19 -2.23 0.00 0.00 178.31 176.61 2gtt n PHE 214 N -5.48 0.39 -0.13 0.41 0.99 -0.42 -1.60 117.46 111.61 2gtt n PHE 214 Ca -0.14 0.17 -0.11 0.00 -0.00 0.00 0.00 57.45 57.37 2gtt n PHE 214 Cb 0.37 -0.77 -0.02 0.00 -1.00 0.00 0.00 39.48 38.06 2gtt n PHE 214 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2gtt h SER 215 N 0.00 0.75 0.00 4.37 0.87 -0.49 -3.38 113.55 115.66 2gtt h SER 215 Ca 0.00 -0.37 -0.38 0.00 -1.23 0.00 0.00 61.79 59.81 2gtt h SER 215 Cb 0.23 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 61.92 2gtt h SER 215 CO 0.00 0.95 -2.28 -1.14 -0.53 0.00 0.00 176.83 173.83 2gtt n ARG 216 N -4.35 0.50 -2.07 2.24 3.00 -1.02 -4.99 116.66 109.97 2gtt n ARG 216 Ca -0.02 0.20 -0.35 0.00 -0.00 0.00 0.00 57.85 57.68 2gtt n ARG 216 Cb 0.37 -1.35 0.02 0.00 0.00 0.00 0.00 32.46 31.50 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 -2.43 2.94 0.37 5.15 1.09 -0.63 -4.92 121.20 122.78 2gtt s ILE 217 Ca -0.32 0.56 -0.27 0.00 -1.10 0.00 0.00 60.65 59.52 2gtt s ILE 217 Cb 0.11 -3.19 -0.09 0.00 -1.06 0.00 0.00 42.46 38.23 2gtt s ILE 217 CO 0.43 -0.15 1.25 -0.70 -0.10 0.00 0.00 174.94 175.67 2gtt s GLU 218 N -3.42 4.15 0.00 2.79 2.12 -1.26 -4.69 118.70 118.38 2gtt s GLU 218 Ca 0.74 2.05 0.00 0.00 0.36 0.00 0.00 54.97 58.12 2gtt s GLU 218 Cb -0.26 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.28 2gtt s GLU 218 CO 0.32 -0.31 0.10 1.58 -0.54 0.00 0.00 175.26 176.41 2gtt n HIS 219 N 0.37 0.00 0.00 5.30 -0.00 -1.26 -4.72 115.22 114.92 2gtt n HIS 219 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 2gtt n HIS 219 Cb 0.44 -0.22 0.00 0.00 -0.00 0.00 0.00 29.99 30.21 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 2.10 0.24 -0.33 0.27 7.94 -1.26 -4.35 117.00 121.61 2gtt n LEU 220 Ca 0.00 0.54 0.08 0.00 -1.11 0.00 0.00 56.01 55.52 2gtt n LEU 220 Cb 0.05 -0.09 0.16 0.00 0.53 0.00 0.00 43.42 44.07 2gtt n LEU 220 CO 0.05 -0.09 0.46 -1.22 -1.11 0.00 0.00 177.39 175.48 2gtt n TYR 221 N -0.78 0.00 0.30 1.96 4.02 -1.26 -4.92 117.16 116.48 2gtt n TYR 221 Ca 0.00 -1.13 0.01 0.00 -0.01 0.00 0.00 57.90 56.77 2gtt n TYR 221 Cb 0.00 -0.18 0.07 0.00 -0.02 0.00 0.00 39.34 39.20 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 0.41 0.00 0.00 7.72 4.64 -1.87 0.31 113.55 124.76 2gtt h SER 222 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2gtt h SER 222 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2gtt h SER 222 CO 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 176.83 176.13 2gtt n ALA 223 N -1.49 0.72 0.26 5.18 0.00 -1.26 -1.17 120.51 122.74 2gtt n ALA 223 Ca -0.00 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.56 2gtt n ALA 223 Cb 0.90 -0.78 0.63 0.00 0.00 0.00 0.00 19.45 20.20 2gtt n ALA 223 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gtt h ILE 224 N 0.00 1.01 -0.35 0.00 2.04 -1.33 -2.95 117.51 115.93 2gtt h ILE 224 Ca 0.00 -0.04 0.10 0.00 1.00 0.00 0.00 64.86 65.92 2gtt h ILE 224 Cb 0.33 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2gtt h ILE 224 CO 0.00 0.01 0.33 0.03 0.00 0.00 0.00 178.15 178.52 2gtt h ARG 225 N 0.00 0.00 -1.04 2.37 3.08 -1.43 -2.60 114.38 114.76 2gtt h ARG 225 Ca 0.00 0.00 0.41 0.00 0.07 0.00 0.00 59.98 60.46 2gtt h ARG 225 Cb 0.02 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.90 2gtt h ARG 225 CO 0.00 0.00 0.58 0.28 -1.07 0.00 0.00 179.97 179.76 2gtt h VAL 226 N 0.00 0.06 0.22 2.04 2.07 -1.77 1.42 116.25 120.29 2gtt h VAL 226 Ca 0.17 -0.02 -0.33 0.00 0.82 0.00 0.00 66.70 67.34 2gtt h VAL 226 Cb 0.82 -0.01 0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2gtt h VAL 226 CO -0.00 0.01 -1.49 1.23 0.02 0.00 0.00 177.57 177.34 2gtt h GLY 227 N 0.06 0.54 -1.33 2.17 0.00 -1.74 -3.39 103.07 99.38 2gtt h GLY 227 Ca 0.83 -1.39 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2gtt h GLY 227 CO -0.71 1.22 -0.18 -1.30 0.00 0.00 0.00 176.54 175.57 2gtt n THR 228 N -3.66 0.00 0.09 4.70 -2.24 0.28 -3.51 114.28 109.93 2gtt n THR 228 Ca -0.17 -0.37 0.04 0.00 -2.27 0.00 0.00 64.05 61.28 2gtt n THR 228 Cb 1.09 1.25 0.43 0.00 -2.10 0.00 0.00 70.33 71.00 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 3.49 1.12 0.00 2.28 3.04 0.13 -1.20 116.25 125.11 2gtt h VAL 229 Ca 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2gtt h VAL 229 Cb 0.84 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 2gtt h VAL 229 CO 0.00 0.15 0.00 1.33 -1.01 0.00 0.00 177.57 178.04 2gtt n VAL 230 N -4.39 1.25 1.59 1.51 0.24 -1.26 -0.97 118.33 116.29 2gtt n VAL 230 Ca 0.01 0.60 0.03 0.00 -2.04 0.00 0.00 64.34 62.93 2gtt n VAL 230 Cb 0.16 -1.58 0.12 0.00 -1.47 0.00 0.00 33.84 31.07 2gtt n VAL 230 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gtt n THR 231 N -2.03 0.17 0.00 3.34 -2.24 -0.45 -4.16 114.28 108.90 2gtt n THR 231 Ca -0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2gtt n THR 231 Cb 0.06 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 -0.14 0.00 0.21 6.98 0.00 -0.15 -4.22 120.51 123.19 2gtt n ALA 232 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2gtt n ALA 232 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.60 0.00 4.02 -1.23 -4.44 117.16 113.90 2gtt n TYR 233 Ca 0.00 -0.10 -0.61 0.00 -0.01 0.00 0.00 57.90 57.18 2gtt n TYR 233 Cb 0.00 -0.13 -0.08 0.00 -0.02 0.00 0.00 39.34 39.11 2gtt n TYR 233 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2gtt n GLU 234 N 0.88 0.23 -1.63 -0.72 2.13 -1.26 -1.02 120.64 119.24 2gtt n GLU 234 Ca 0.00 0.08 -0.05 0.00 0.66 0.00 0.00 57.16 57.85 2gtt n GLU 234 Cb 0.10 -1.61 -0.01 0.00 0.27 0.00 0.00 31.44 30.19 2gtt n GLU 234 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2gtt n ASP 235 N 2.68 -2.86 -0.38 4.31 9.92 -1.26 -4.68 116.55 124.28 2gtt n ASP 235 Ca 0.24 0.06 0.03 0.00 -0.53 0.00 0.00 54.79 54.59 2gtt n ASP 235 Cb 0.05 -1.55 0.05 0.00 -0.64 0.00 0.00 41.12 39.04 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 0.03 0.00 0.00 0.00 4.64 -1.75 0.14 113.55 116.61 2gtt h SER 237 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gtt h SER 237 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2gtt h SER 237 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2gtt n GLY 238 N -1.30 -2.61 0.30 -0.77 0.00 0.01 -0.03 105.19 100.79 2gtt n GLY 238 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2gtt n GLY 238 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gtt h LEU 239 N 0.00 -0.84 -0.30 0.99 5.85 0.07 -0.63 115.31 120.46 2gtt h LEU 239 Ca 0.00 0.24 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2gtt h LEU 239 Cb 0.00 0.51 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2gtt h LEU 239 CO 0.00 -0.27 -0.12 0.58 -0.34 0.00 0.00 178.44 178.29 2gtt h VAL 240 N -0.03 0.60 -0.79 1.05 2.07 -0.76 -0.36 116.25 118.04 2gtt h VAL 240 Ca 0.35 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.98 2gtt h VAL 240 Cb 0.57 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2gtt h VAL 240 CO -0.79 0.00 0.52 0.28 0.02 0.00 0.00 177.57 177.60 2gtt h SER 241 N -0.07 0.61 0.67 0.57 0.02 0.11 0.18 113.55 115.65 2gtt h SER 241 Ca 0.15 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2gtt h SER 241 Cb 0.30 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.74 2gtt h SER 241 CO -0.35 0.35 -0.32 0.15 -1.14 0.00 0.00 176.83 175.52 2gtt h PHE 242 N 0.66 -0.84 0.00 3.45 3.57 -0.76 0.29 116.94 123.32 2gtt h PHE 242 Ca 0.37 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2gtt h PHE 242 Cb 0.54 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.56 2gtt h PHE 242 CO -0.00 -0.51 0.42 0.00 -2.23 0.00 0.00 178.31 175.99 2gtt h THR 243 N -1.22 0.00 0.00 4.41 1.03 0.33 0.89 112.91 118.36 2gtt h THR 243 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 2gtt h THR 243 Cb 0.70 0.56 0.00 0.00 -1.07 0.00 0.00 68.15 68.35 2gtt h THR 243 CO 0.15 0.00 -0.13 1.23 -0.01 0.00 0.00 175.52 176.76 2gtt h GLY 244 N 0.00 0.00 -0.75 2.99 0.00 -0.35 -3.34 103.07 101.62 2gtt h GLY 244 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 2gtt h GLY 244 CO 0.00 0.00 -0.27 0.33 0.00 0.00 0.00 176.54 176.60 2gtt n PHE 245 N -3.90 0.08 -0.14 5.60 7.35 1.00 0.13 117.46 127.58 2gtt n PHE 245 Ca -0.02 0.92 -0.12 0.00 -0.76 0.00 0.00 57.45 57.47 2gtt n PHE 245 Cb 0.07 -0.82 -0.01 0.00 0.35 0.00 0.00 39.48 39.06 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 1.27 0.05 -2.13 3.07 -1.64 -3.29 117.51 114.85 2gtt h ILE 246 Ca 0.29 -1.46 -0.00 0.00 1.55 0.00 0.00 64.86 65.24 2gtt h ILE 246 Cb 0.47 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 2gtt h ILE 246 CO -0.75 0.50 -0.03 0.50 -1.05 0.00 0.00 178.15 177.32 2gtt h LYS 247 N 0.79 -0.07 0.00 0.16 3.64 -1.26 -2.30 116.57 117.53 2gtt h LYS 247 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2gtt h LYS 247 Cb 0.88 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2gtt h LYS 247 CO 0.08 0.50 0.00 0.94 -2.27 0.00 0.00 179.45 178.70 2gtt n GLN 248 N -4.76 -0.29 0.00 1.90 7.27 0.12 -4.51 117.38 117.10 2gtt n GLN 248 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2gtt n GLN 248 Cb 0.29 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.94 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 -1.85 0.00 -2.17 1.69 5.41 -1.26 -4.07 119.36 117.11 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 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.91 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 -3.78 6.85 -1.32 4.38 4.22 -1.26 -4.88 114.94 119.15 2gtt s ASN 250 Ca 0.00 2.61 -0.05 0.00 -2.14 0.00 0.00 52.86 53.28 2gtt s ASN 250 Cb 0.00 -2.64 0.11 0.00 1.28 0.00 0.00 41.25 40.00 2gtt s ASN 250 CO 0.00 -0.48 2.40 -0.11 -2.04 0.00 0.00 177.10 176.88 2gtt n LEU 251 N 0.98 8.06 -4.99 3.54 7.94 -1.26 -4.20 117.00 127.07 2gtt n LEU 251 Ca 0.00 -4.87 -0.19 0.00 -1.11 0.00 0.00 56.01 49.84 2gtt n LEU 251 Cb 0.42 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.01 2gtt n LEU 251 CO 0.58 2.06 0.12 -0.89 -1.11 0.00 0.00 177.39 178.16 2gtt s THR 252 N -1.10 3.83 -0.67 1.96 2.01 -0.87 -5.03 115.64 115.77 2gtt s THR 252 Ca 0.55 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.69 2gtt s THR 252 Cb 0.19 -3.34 0.23 0.00 0.01 0.00 0.00 72.50 69.59 2gtt s THR 252 CO -0.10 -0.15 0.72 0.00 -0.69 0.00 0.00 174.62 174.40 2gtt n ALA 253 N -1.77 3.97 -0.09 7.40 0.00 -1.26 -4.25 120.51 124.50 2gtt n ALA 253 Ca 0.02 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.73 2gtt n ALA 253 Cb 0.58 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2gtt n ALA 253 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2gtt n ARG 254 N 1.12 0.00 0.13 0.00 1.85 -1.26 -4.43 116.66 114.07 2gtt n ARG 254 Ca 0.28 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.25 2gtt n ARG 254 Cb 0.39 -2.36 0.40 0.00 -1.05 0.00 0.00 32.46 29.85 2gtt n ARG 254 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2gtt h GLU 255 N 0.00 0.00 -0.00 2.89 4.22 -2.00 -2.97 114.58 116.72 2gtt h GLU 255 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2gtt h GLU 255 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gtt h GLU 255 CO 0.00 0.00 0.01 0.00 -2.18 0.00 0.00 179.01 176.84 2gtt h ALA 256 N 2.41 1.14 0.00 2.92 0.00 -1.90 -1.55 119.26 122.27 2gtt h ALA 256 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gtt h ALA 256 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gtt h ALA 256 CO 0.00 -0.01 0.17 0.82 0.00 0.00 0.00 179.25 180.23 2gtt h ILE 257 N 0.00 0.00 0.00 0.00 2.04 -1.89 -0.91 117.51 116.75 2gtt h ILE 257 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2gtt h ILE 257 Cb 0.01 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2gtt h ILE 257 CO -0.00 0.00 -0.22 -0.07 0.00 0.00 0.00 178.15 177.86 2gtt h LEU 258 N 0.00 0.00 -0.34 1.44 4.07 -1.56 -2.33 115.31 116.60 2gtt h LEU 258 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2gtt h LEU 258 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2gtt h LEU 258 CO 0.00 0.22 0.00 1.88 -1.08 0.00 0.00 178.44 179.46 2gtt h TYR 259 N 0.00 0.00 -0.63 1.13 -1.99 -1.38 -3.42 116.97 110.68 2gtt h TYR 259 Ca -0.00 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.38 2gtt h TYR 259 Cb 0.52 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.21 2gtt h TYR 259 CO 0.00 0.00 1.01 -0.06 -0.00 0.00 0.00 178.16 179.11 2gtt s PHE 260 N -3.24 1.97 -1.49 4.88 0.40 -0.88 -4.87 117.98 114.76 2gtt s PHE 260 Ca 0.07 0.35 -0.08 0.00 -0.60 0.00 0.00 56.93 56.66 2gtt s PHE 260 Cb 0.10 -4.10 0.01 0.00 0.51 0.00 0.00 43.02 39.54 2gtt s PHE 260 CO 0.56 -1.51 2.65 1.19 0.70 0.00 0.00 175.22 178.81 2gtt n PHE 261 N 13.58 2.58 -3.63 0.36 0.99 -1.26 -4.92 117.46 125.17 2gtt n PHE 261 Ca 0.42 -2.97 -0.11 0.00 -0.00 0.00 0.00 57.45 54.79 2gtt n PHE 261 Cb 0.47 -2.22 -0.07 0.00 -1.00 0.00 0.00 39.48 36.66 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 0.88 -0.56 0.38 1.38 2.46 -1.26 -4.98 115.29 113.58 2gtt s HIS 262 Ca 0.61 1.33 0.38 0.00 0.47 0.00 0.00 55.06 57.84 2gtt s HIS 262 Cb 0.18 0.35 2.01 0.00 -0.13 0.00 0.00 32.58 34.98 2gtt s HIS 262 CO -0.07 -0.29 2.15 -0.22 -2.47 0.00 0.00 174.74 173.83 2gtt h LYS 263 N 4.24 0.00 -0.28 2.88 3.64 -2.04 -1.59 116.57 123.43 2gtt h LYS 263 Ca -0.28 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.97 2gtt h LYS 263 Cb 1.17 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2gtt h LYS 263 CO 0.12 0.00 -0.35 -0.91 -2.27 0.00 0.00 179.45 176.04 2gtt h ASN 264 N 0.00 0.79 0.00 4.20 2.35 -1.97 -3.02 115.58 117.93 2gtt h ASN 264 Ca 0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2gtt h ASN 264 Cb 0.04 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.19 2gtt h ASN 264 CO 0.00 1.13 0.39 -0.26 -1.65 0.00 0.00 177.43 177.04 2gtt h PHE 265 N 0.48 0.00 0.00 1.19 0.04 -1.64 -3.12 116.94 113.89 2gtt h PHE 265 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2gtt h PHE 265 Cb 0.93 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.08 2gtt h PHE 265 CO 0.08 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.18 2gtt n GLU 266 N -2.68 0.00 -0.32 1.51 1.02 -1.14 -0.06 120.64 118.97 2gtt n GLU 266 Ca -0.02 0.50 0.19 0.00 -0.02 0.00 0.00 57.16 57.82 2gtt n GLU 266 Cb 0.43 -1.35 0.39 0.00 -0.02 0.00 0.00 31.44 30.88 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 0.22 0.68 3.49 5.08 -1.77 -0.82 114.58 121.46 2gtt h GLU 267 Ca 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2gtt h GLU 267 Cb 0.00 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.21 2gtt h GLU 267 CO 0.00 0.15 -0.32 0.93 -1.00 0.00 0.00 179.01 178.76 2gtt h GLU 268 N 0.23 -0.87 -0.32 2.33 5.08 -1.58 0.18 114.58 119.62 2gtt h GLU 268 Ca 0.65 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 59.14 2gtt h GLU 268 Cb 1.44 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 30.80 2gtt h GLU 268 CO -0.66 -0.58 -0.30 0.82 -1.00 0.00 0.00 179.01 177.28 2gtt h ILE 269 N -1.24 0.28 -0.13 3.13 1.08 -0.11 0.34 117.51 120.86 2gtt h ILE 269 Ca -0.09 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 2gtt h ILE 269 Cb 0.70 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2gtt h ILE 269 CO 0.15 0.00 0.15 -0.09 -0.69 0.00 0.00 178.15 177.67 2gtt h ARG 270 N -0.28 0.00 0.17 2.37 2.43 -1.18 -1.72 114.38 116.18 2gtt h ARG 270 Ca 0.15 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.05 2gtt h ARG 270 Cb 0.52 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2gtt h ARG 270 CO -0.47 0.00 -1.26 -0.09 -1.51 0.00 0.00 179.97 176.64 2gtt h ARG 271 N 0.00 0.36 -0.00 0.20 2.43 0.28 -3.21 114.38 114.44 2gtt h ARG 271 Ca 0.06 -0.62 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2gtt h ARG 271 Cb 0.37 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2gtt h ARG 271 CO -0.00 1.30 -0.15 0.00 -1.51 0.00 0.00 179.97 179.61 2gtt n MET 272 N -3.90 0.13 -0.23 0.20 0.00 -0.37 -3.64 117.12 109.31 2gtt n MET 272 Ca -0.19 -0.03 0.06 0.00 0.00 0.00 0.00 57.70 57.54 2gtt n MET 272 Cb 0.95 -1.50 0.18 0.00 0.00 0.00 0.00 33.22 32.85 2gtt n MET 272 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2gtt n PHE 273 N -1.41 0.56 -1.54 3.17 3.01 -0.67 -4.97 117.46 115.62 2gtt n PHE 273 Ca 0.08 -0.56 -0.49 0.00 1.01 0.00 0.00 57.45 57.49 2gtt n PHE 273 Cb 0.32 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.68 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 0.38 0.85 -3.08 -1.08 4.07 -1.21 -4.89 120.64 115.68 2gtt n GLU 274 Ca 0.14 0.30 -0.21 0.00 -0.06 0.00 0.00 57.16 57.32 2gtt n GLU 274 Cb 0.51 -1.70 0.01 0.00 -0.06 0.00 0.00 31.44 30.20 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 -0.57 3.01 0.00 5.31 0.04 -1.26 -4.41 135.00 137.12 2gtt s PRO 275 Ca 0.72 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.07 2gtt s PRO 275 Cb -0.90 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2gtt s PRO 275 CO 0.54 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.77 2gtt n GLY 276 N -1.98 3.21 3.72 0.56 0.00 -1.26 -5.04 105.19 104.40 2gtt n GLY 276 Ca 0.02 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 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 2.48 -1.02 1.61 3.00 -1.26 -4.82 117.38 117.38 2gtt n GLN 277 Ca 0.00 0.88 -0.14 0.00 -0.01 0.00 0.00 57.00 57.73 2gtt n GLN 277 Cb 0.00 -2.61 -0.08 0.00 0.00 0.00 0.00 30.24 27.55 2gtt n GLN 277 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2gtt n GLU 278 N 1.87 1.89 -0.27 -1.09 1.02 -1.26 -4.62 120.64 118.18 2gtt n GLU 278 Ca 0.08 -1.24 0.07 0.00 -0.02 0.00 0.00 57.16 56.06 2gtt n GLU 278 Cb 0.35 -1.79 0.20 0.00 -0.02 0.00 0.00 31.44 30.18 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 1.67 0.36 0.00 2.62 2.02 -1.96 -1.20 112.91 116.41 2gtt h THR 279 Ca 0.22 -0.05 -0.19 0.00 0.77 0.00 0.00 66.41 67.16 2gtt h THR 279 Cb 1.13 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2gtt h THR 279 CO 0.43 0.03 -0.89 0.00 0.37 0.00 0.00 175.52 175.46 2gtt h ALA 280 N 1.72 0.43 -2.03 6.16 0.00 -2.01 -3.46 119.26 120.07 2gtt h ALA 280 Ca 0.45 -0.81 -0.59 0.00 0.00 0.00 0.00 54.91 53.96 2gtt h ALA 280 Cb 0.83 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2gtt h ALA 280 CO -0.64 1.11 1.23 0.28 0.00 0.00 0.00 179.25 181.23 2gtt n VAL 281 N -3.34 0.57 -0.22 0.00 0.31 -0.46 -4.89 118.33 110.30 2gtt n VAL 281 Ca 0.00 -0.19 0.13 0.00 -0.01 0.00 0.00 64.34 64.28 2gtt n VAL 281 Cb 0.89 -2.09 0.43 0.00 -0.91 0.00 0.00 33.84 32.16 2gtt n VAL 281 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 282 N 10.83 0.55 -0.11 5.55 0.11 -1.89 -3.04 132.00 144.01 2gtt h PRO 282 Ca -0.46 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.47 2gtt h PRO 282 Cb 1.26 -0.13 -0.23 0.00 0.11 0.00 0.00 31.00 32.02 2gtt h PRO 282 CO 0.95 0.37 -0.79 0.72 -0.21 0.00 0.00 178.00 179.04 2gtt n HIS 283 N -4.52 0.39 -1.33 0.65 8.25 -1.26 -5.01 115.22 112.39 2gtt n HIS 283 Ca 0.16 -1.25 -0.29 0.00 -0.26 0.00 0.00 57.72 56.08 2gtt n HIS 283 Cb 0.48 -0.22 0.17 0.00 1.12 0.00 0.00 29.99 31.54 2gtt n HIS 283 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2gtt s SER 284 N -2.86 2.85 0.35 0.41 1.04 -1.15 -4.89 113.70 109.45 2gtt s SER 284 Ca 0.37 1.03 0.03 0.00 0.48 0.00 0.00 55.95 57.86 2gtt s SER 284 Cb 0.38 -1.63 0.64 0.00 0.10 0.00 0.00 66.02 65.51 2gtt s SER 284 CO -0.09 -2.97 1.99 1.88 0.98 0.00 0.00 173.24 175.02 2gtt h TYR 285 N -1.79 0.74 -0.79 5.02 -1.99 -1.93 -2.96 116.97 113.26 2gtt h TYR 285 Ca -0.53 0.00 0.19 0.00 2.00 0.00 0.00 58.73 60.40 2gtt h TYR 285 Cb 1.33 -0.24 -0.15 0.00 2.00 0.00 0.00 36.73 39.67 2gtt h TYR 285 CO 0.14 0.50 -0.07 0.34 -0.00 0.00 0.00 178.16 179.07 2gtt n PHE 286 N -4.41 0.41 0.00 4.88 7.35 -1.26 0.21 117.46 124.64 2gtt n PHE 286 Ca 0.05 0.96 0.00 0.00 -0.76 0.00 0.00 57.45 57.70 2gtt n PHE 286 Cb 0.08 -1.04 0.00 0.00 0.35 0.00 0.00 39.48 38.87 2gtt n PHE 286 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2gtt n ILE 287 N -5.19 1.29 -1.10 -2.13 -5.35 -1.12 -1.13 119.36 104.63 2gtt n ILE 287 Ca 0.16 0.36 0.00 0.00 -0.27 0.00 0.00 62.75 63.00 2gtt n ILE 287 Cb 0.52 -1.36 0.00 0.00 -1.74 0.00 0.00 39.64 37.06 2gtt n ILE 287 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2gtt n HIS 288 N -1.31 0.00 -0.30 4.28 8.25 0.57 -3.58 115.22 123.13 2gtt n HIS 288 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 2gtt n HIS 288 Cb 0.04 0.01 0.29 0.00 1.12 0.00 0.00 29.99 31.45 2gtt n HIS 288 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2gtt h PHE 289 N 0.00 0.28 -0.21 4.41 -5.15 0.53 -1.14 116.94 115.66 2gtt h PHE 289 Ca 0.00 0.05 -0.02 0.00 -0.20 0.00 0.00 57.97 57.80 2gtt h PHE 289 Cb 0.89 0.02 -0.01 0.00 0.22 0.00 0.00 35.95 37.07 2gtt h PHE 289 CO 0.00 -0.25 0.04 -0.09 -2.00 0.00 0.00 178.31 176.01 2gtt h ARG 290 N 0.16 0.34 0.00 6.09 9.65 -1.83 -1.76 114.38 127.04 2gtt h ARG 290 Ca 0.56 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 59.32 2gtt h ARG 290 Cb 1.14 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.68 2gtt h ARG 290 CO -0.70 0.48 -0.15 0.66 2.80 0.00 0.00 179.97 183.06 2gtt h SER 291 N 0.15 0.00 0.34 -3.80 4.64 -1.55 -3.30 113.55 110.03 2gtt h SER 291 Ca 0.06 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.06 2gtt h SER 291 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2gtt h SER 291 CO 0.00 0.15 -1.69 -0.07 -0.87 0.00 0.00 176.83 174.35 2gtt h LEU 292 N 0.00 0.40 0.00 5.97 3.38 -0.98 -3.13 115.31 120.95 2gtt h LEU 292 Ca -0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2gtt h LEU 292 Cb 0.69 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2gtt h LEU 292 CO 0.02 1.55 0.00 0.61 0.09 0.00 0.00 178.44 180.71 2gtt n GLY 293 N 1.76 3.36 2.91 0.83 0.00 -0.69 -4.90 105.19 108.46 2gtt n GLY 293 Ca -0.21 -1.84 -0.00 0.00 0.00 0.00 0.00 46.02 43.96 2gtt n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gtt n LEU 294 N 0.00 -6.15 0.00 0.99 4.77 -1.26 -4.77 117.00 110.58 2gtt n LEU 294 Ca 0.00 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 2gtt n LEU 294 Cb 0.00 -2.62 0.00 0.00 -2.33 0.00 0.00 43.42 38.47 2gtt n LEU 294 CO 0.00 -2.55 0.00 -1.54 -1.33 0.00 0.00 177.39 171.97 2gtt n SER 295 N 1.02 0.00 0.00 -1.43 3.41 -1.26 -4.35 113.62 111.00 2gtt n SER 295 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2gtt n SER 295 Cb 0.22 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.33 3.81 3.83 5.00 0.00 -1.26 -4.26 105.19 110.98 2gtt n GLY 296 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 3.28 0.07 1.61 -0.14 -1.26 -5.06 119.74 118.24 2gtt s LYS 297 Ca 0.00 -0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 54.01 2gtt s LYS 297 Cb 0.00 -3.03 -0.05 0.00 -1.68 0.00 0.00 37.83 33.07 2gtt s LYS 297 CO 0.00 0.72 1.03 0.45 -0.76 0.00 0.00 175.35 176.79 2gtt s SER 298 N -1.34 7.34 0.00 2.83 0.15 -1.26 -4.46 113.70 116.96 2gtt s SER 298 Ca 0.19 1.83 0.06 0.00 0.70 0.00 0.00 55.95 58.74 2gtt s SER 298 Cb -0.12 -2.58 0.38 0.00 -1.71 0.00 0.00 66.02 61.98 2gtt s SER 298 CO 0.09 -0.23 1.11 -0.81 1.20 0.00 0.00 173.24 174.60 2gtt n PRO 299 N 3.31 0.85 -0.02 5.44 -0.04 -1.26 -3.40 135.00 139.88 2gtt n PRO 299 Ca 0.05 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.57 2gtt n PRO 299 Cb 0.49 -1.12 0.06 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.62 0.06 -1.04 0.54 4.02 -1.26 -4.61 117.16 114.26 2gtt n TYR 300 Ca 0.05 -0.07 -0.29 0.00 -0.01 0.00 0.00 57.90 57.58 2gtt n TYR 300 Cb 0.02 -0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.52 2gtt n TYR 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2gtt s SER 301 N -0.97 2.57 0.41 7.72 1.04 -1.13 -0.81 113.70 122.53 2gtt s SER 301 Ca 0.15 1.39 0.21 0.00 0.48 0.00 0.00 55.95 58.19 2gtt s SER 301 Cb 0.10 -2.08 0.84 0.00 0.10 0.00 0.00 66.02 64.98 2gtt s SER 301 CO 0.15 -3.19 1.80 0.77 0.98 0.00 0.00 173.24 173.74 2gtt h SER 302 N -1.93 0.00 0.26 7.02 4.64 -1.87 -1.95 113.55 119.72 2gtt h SER 302 Ca -0.54 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.56 2gtt h SER 302 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2gtt h SER 302 CO 0.54 0.29 -0.91 0.78 -0.87 0.00 0.00 176.83 176.67 2gtt h ASN 303 N 0.00 0.59 -0.22 4.97 4.21 -1.95 -2.52 115.58 120.67 2gtt h ASN 303 Ca -0.00 -0.46 0.01 0.00 1.21 0.00 0.00 56.30 57.06 2gtt h ASN 303 Cb 0.78 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.79 2gtt h ASN 303 CO 0.04 1.25 0.12 0.00 -1.29 0.00 0.00 177.43 177.55 2gtt h ALA 304 N 0.72 0.26 -1.30 -0.83 0.00 -1.68 -2.84 119.26 113.60 2gtt h ALA 304 Ca -0.08 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.18 2gtt h ALA 304 Cb 1.54 -0.06 -0.36 0.00 0.00 0.00 0.00 17.79 18.91 2gtt h ALA 304 CO 0.16 -0.28 -0.07 1.55 0.00 0.00 0.00 179.25 180.61 2gtt n VAL 305 N -4.97 2.84 0.00 0.00 3.14 -0.85 -4.87 118.33 113.61 2gtt n VAL 305 Ca -0.03 -4.64 0.00 0.00 -2.96 0.00 0.00 64.34 56.71 2gtt n VAL 305 Cb 0.04 -1.25 0.00 0.00 -1.06 0.00 0.00 33.84 31.57 2gtt n VAL 305 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gtt n GLY 306 N -0.52 -2.98 0.34 7.55 0.00 -0.95 -0.65 105.19 107.98 2gtt n GLY 306 Ca 0.45 0.41 0.11 0.00 0.00 0.00 0.00 46.02 46.99 2gtt n GLY 306 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2gtt h HIS 307 N 0.00 -0.17 0.72 1.61 3.86 -1.87 0.19 115.15 119.49 2gtt h HIS 307 Ca 0.00 0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2gtt h HIS 307 Cb 0.00 0.23 0.01 0.00 1.06 0.00 0.00 27.41 28.70 2gtt h HIS 307 CO -0.45 -0.40 -0.35 0.28 0.86 0.00 0.00 177.93 177.87 2gtt h VAL 308 N 0.02 0.23 -0.22 2.45 2.07 -1.88 -1.00 116.25 117.93 2gtt h VAL 308 Ca 0.54 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.95 2gtt h VAL 308 Cb 1.03 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2gtt h VAL 308 CO -0.91 0.01 -0.17 0.15 0.02 0.00 0.00 177.57 176.68 2gtt h PHE 309 N -1.07 -0.54 -0.95 1.57 3.57 0.91 0.82 116.94 121.25 2gtt h PHE 309 Ca -0.10 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.59 2gtt h PHE 309 Cb 0.76 0.26 -0.16 0.00 2.79 0.00 0.00 35.95 39.61 2gtt h PHE 309 CO -0.01 -0.12 -0.35 0.09 -2.23 0.00 0.00 178.31 175.69 2gtt n ASN 310 N -3.59 -0.57 0.31 0.41 4.13 0.49 -1.21 115.26 115.23 2gtt n ASN 310 Ca -0.00 1.66 -0.18 0.00 1.68 0.00 0.00 54.58 57.74 2gtt n ASN 310 Cb 0.09 -0.40 -0.10 0.00 -1.54 0.00 0.00 39.78 37.83 2gtt n ASN 310 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2gtt h LEU 311 N 0.00 -1.34 -0.94 3.41 5.85 0.44 -0.67 115.31 122.06 2gtt h LEU 311 Ca 0.35 0.10 0.21 0.00 0.84 0.00 0.00 57.88 59.38 2gtt h LEU 311 Cb 0.59 0.43 -0.18 0.00 0.37 0.00 0.00 40.66 41.87 2gtt h LEU 311 CO -0.95 -0.67 -0.15 0.40 -0.34 0.00 0.00 178.44 176.73 2gtt h ILE 312 N -1.02 0.06 -0.00 4.05 2.04 0.53 0.13 117.51 123.30 2gtt h ILE 312 Ca -0.07 -0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.58 2gtt h ILE 312 Cb 0.87 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2gtt h ILE 312 CO -0.03 0.00 -0.89 0.45 0.00 0.00 0.00 178.15 177.68 2gtt h HIS 313 N 0.01 0.42 -0.61 1.37 3.86 -0.96 0.10 115.15 119.34 2gtt h HIS 313 Ca 0.49 -0.23 0.01 0.00 -1.16 0.00 0.00 60.37 59.48 2gtt h HIS 313 Cb 0.84 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.23 2gtt h HIS 313 CO -0.65 1.04 0.40 0.74 0.86 0.00 0.00 177.93 180.32 2gtt h PHE 314 N 0.16 0.77 -0.18 2.45 -1.00 0.72 0.72 116.94 120.59 2gtt h PHE 314 Ca -0.06 0.02 -0.16 0.00 2.81 0.00 0.00 57.97 60.58 2gtt h PHE 314 Cb 1.52 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 40.81 2gtt h PHE 314 CO 0.04 0.49 -0.55 0.28 -1.61 0.00 0.00 178.31 176.96 2gtt h VAL 315 N 0.83 1.32 0.23 -0.55 2.07 -0.64 0.14 116.25 119.65 2gtt h VAL 315 Ca 0.22 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 2gtt h VAL 315 Cb -0.09 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2gtt h VAL 315 CO -0.05 0.56 -0.34 1.23 0.02 0.00 0.00 177.57 178.98 2gtt h GLY 316 N 1.09 -1.13 0.11 2.17 0.00 0.11 -2.10 103.07 103.33 2gtt h GLY 316 Ca 0.01 0.54 0.12 0.00 0.00 0.00 0.00 47.33 48.00 2gtt h GLY 316 CO 0.10 -0.34 0.07 0.00 0.00 0.00 0.00 176.54 176.38 2gtt h TYR 318 N 0.19 0.04 -0.58 0.00 3.20 -0.49 0.14 116.97 119.47 2gtt h TYR 318 Ca 0.31 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.18 2gtt h TYR 318 Cb 0.47 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2gtt h TYR 318 CO -0.29 0.01 0.00 -1.33 -1.64 0.00 0.00 178.16 174.91 2gtt n MET 319 N -4.34 4.05 0.00 1.82 2.81 0.27 -4.93 117.12 116.80 2gtt n MET 319 Ca 0.14 -2.81 0.00 0.00 -1.81 0.00 0.00 57.70 53.22 2gtt n MET 319 Cb 0.75 -2.02 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 2gtt n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtt n GLY 320 N 0.88 2.16 0.80 3.03 0.00 0.03 -4.96 105.19 107.13 2gtt n GLY 320 Ca 0.25 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.00 -0.14 1.61 1.13 -1.14 -4.79 117.38 114.06 2gtt n GLN 321 Ca 0.00 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.11 2gtt n GLN 321 Cb 0.00 -0.35 0.36 0.00 0.11 0.00 0.00 30.24 30.36 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 1.79 1.07 0.13 5.09 2.07 -1.93 -1.40 116.25 123.08 2gtt h VAL 322 Ca -0.01 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2gtt h VAL 322 Cb 0.31 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2gtt h VAL 322 CO 0.30 0.13 -0.07 -0.09 0.02 0.00 0.00 177.57 177.86 2gtt h ARG 323 N 0.73 -0.19 -0.18 1.57 1.12 -1.97 -2.86 114.38 112.61 2gtt h ARG 323 Ca 0.26 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 59.16 2gtt h ARG 323 Cb 0.12 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.11 2gtt h ARG 323 CO -0.07 -0.12 0.12 0.66 -3.11 0.00 0.00 179.97 177.45 2gtt h SER 324 N -0.19 0.13 -0.77 -3.80 4.64 -1.89 -1.25 113.55 110.42 2gtt h SER 324 Ca -0.02 -0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.52 2gtt h SER 324 Cb 0.15 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 2gtt h SER 324 CO 0.02 0.09 0.58 0.25 -0.87 0.00 0.00 176.83 176.91 2gtt h LEU 325 N 0.16 0.00 -4.84 5.97 5.85 -1.02 -1.01 115.31 120.42 2gtt h LEU 325 Ca 0.08 0.00 -0.47 0.00 0.84 0.00 0.00 57.88 58.33 2gtt h LEU 325 Cb 0.11 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 40.73 2gtt h LEU 325 CO -0.01 0.00 -0.99 -0.46 -0.34 0.00 0.00 178.44 176.64 2gtt n ASN 326 N -4.19 2.88 -4.90 1.25 0.23 -0.48 -1.31 115.26 108.74 2gtt n ASN 326 Ca 0.16 -3.17 -0.34 0.00 -0.53 0.00 0.00 54.58 50.70 2gtt n ASN 326 Cb 0.87 -0.50 -0.05 0.00 -2.08 0.00 0.00 39.78 38.01 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 -3.28 3.90 0.13 -2.53 0.00 -0.38 -4.86 121.76 114.74 2gtt s ALA 327 Ca 0.37 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 2gtt s ALA 327 Cb 0.43 -1.97 -0.07 0.00 0.00 0.00 0.00 23.12 21.50 2gtt s ALA 327 CO -0.07 0.71 1.26 0.95 0.00 0.00 0.00 175.76 178.61 2gtt s THR 328 N -1.35 3.63 -0.07 0.00 -4.23 -1.26 -2.42 115.64 109.93 2gtt s THR 328 Ca 0.29 1.24 -0.23 0.00 -1.18 0.00 0.00 61.69 61.82 2gtt s THR 328 Cb -0.13 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 69.88 2gtt s THR 328 CO 0.19 0.14 0.67 0.54 -0.54 0.00 0.00 174.62 175.61 2gtt s VAL 329 N 0.64 5.06 -0.07 2.29 0.11 -1.07 -4.92 120.40 122.43 2gtt s VAL 329 Ca 0.58 1.37 -0.30 0.00 -2.93 0.00 0.00 61.98 60.70 2gtt s VAL 329 Cb -0.33 -4.01 -0.05 0.00 -1.53 0.00 0.00 36.38 30.46 2gtt s VAL 329 CO 0.33 0.27 1.68 -0.63 -3.33 0.00 0.00 175.10 173.42 2gtt s ILE 330 N 0.74 3.55 -0.12 7.04 -1.09 -1.26 -4.89 121.20 125.17 2gtt s ILE 330 Ca 0.36 0.65 -0.28 0.00 -2.23 0.00 0.00 60.65 59.15 2gtt s ILE 330 Cb -0.17 -3.44 -0.26 0.00 -1.58 0.00 0.00 42.46 37.00 2gtt s ILE 330 CO 0.17 -0.08 0.82 0.00 -1.23 0.00 0.00 174.94 174.62 2gtt h ALA 331 N 9.88 -0.01 -1.00 9.38 0.00 -1.99 -3.29 119.26 132.23 2gtt h ALA 331 Ca -0.39 -0.52 0.19 0.00 0.00 0.00 0.00 54.91 54.19 2gtt h ALA 331 Cb 1.18 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 2gtt h ALA 331 CO 0.96 0.05 0.61 0.00 0.00 0.00 0.00 179.25 180.87 2gtt h ALA 332 N 0.04 1.72 0.00 0.00 0.00 -2.02 -3.29 119.26 115.71 2gtt h ALA 332 Ca -0.02 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2gtt h ALA 332 Cb 1.08 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2gtt h ALA 332 CO 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.16 2gtt n ALA 334 N 2.69 -2.30 -0.02 0.00 0.00 -1.24 -4.48 120.51 115.17 2gtt n ALA 334 Ca 0.29 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 2gtt n ALA 334 Cb 0.60 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 19.02 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 0.52 0.01 -0.96 0.00 0.11 -1.83 -2.69 132.00 127.15 2gtt h PRO 335 Ca -0.49 -0.00 0.27 0.00 0.11 0.00 0.00 66.00 65.88 2gtt h PRO 335 Cb 1.11 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.09 2gtt h PRO 335 CO 0.26 0.52 0.48 0.45 -0.21 0.00 0.00 178.00 179.49 2gtt h HIS 336 N -0.50 0.78 -0.31 0.65 3.86 -1.95 0.53 115.15 118.21 2gtt h HIS 336 Ca 0.00 0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.15 2gtt h HIS 336 Cb 0.52 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 2gtt h HIS 336 CO 0.10 -0.11 -0.19 1.49 0.86 0.00 0.00 177.93 180.09 2gtt h GLU 337 N 0.37 0.68 0.31 2.45 4.81 -1.92 -2.83 114.58 118.45 2gtt h GLU 337 Ca 0.65 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2gtt h GLU 337 Cb 1.36 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.73 2gtt h GLU 337 CO -0.58 0.91 -0.16 0.52 -0.73 0.00 0.00 179.01 178.98 2gtt h MET 338 N 0.44 -0.41 -0.12 1.92 2.86 0.14 -2.42 114.93 117.34 2gtt h MET 338 Ca 0.07 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2gtt h MET 338 Cb 0.73 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 2gtt h MET 338 CO 0.05 -0.28 0.30 0.66 1.06 0.00 0.00 176.91 178.70 2gtt h SER 339 N -0.43 0.00 0.11 1.22 4.64 -0.23 0.70 113.55 119.56 2gtt h SER 339 Ca -0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2gtt h SER 339 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2gtt h SER 339 CO 0.06 0.00 -0.05 0.58 -0.87 0.00 0.00 176.83 176.55 2gtt h VAL 340 N 0.00 0.94 -0.78 0.95 2.07 -1.18 -2.17 116.25 116.09 2gtt h VAL 340 Ca 0.06 -1.33 0.14 0.00 0.82 0.00 0.00 66.70 66.38 2gtt h VAL 340 Cb 0.65 1.64 -0.09 0.00 -1.52 0.00 0.00 31.29 31.96 2gtt h VAL 340 CO -0.00 0.27 0.35 0.25 0.02 0.00 0.00 177.57 178.45 2gtt h LEU 341 N -0.89 0.37 -0.82 2.57 5.85 -0.72 -0.26 115.31 121.42 2gtt h LEU 341 Ca -0.01 0.10 0.18 0.00 0.84 0.00 0.00 57.88 58.99 2gtt h LEU 341 Cb 0.55 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 2gtt h LEU 341 CO 0.02 0.15 0.31 1.23 -0.34 0.00 0.00 178.44 179.82 2gtt h GLY 342 N 0.51 1.29 0.84 3.75 0.00 0.32 -1.18 103.07 108.61 2gtt h GLY 342 Ca 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 2gtt h GLY 342 CO -0.38 -0.20 -0.36 -1.33 0.00 0.00 0.00 176.54 174.27 2gtt h GLY 343 N 0.38 -0.96 0.75 4.60 0.00 -0.36 -0.33 103.07 107.15 2gtt h GLY 343 Ca 0.48 0.40 0.03 0.00 0.00 0.00 0.00 47.33 48.25 2gtt h GLY 343 CO -0.49 -0.34 0.15 -0.97 0.00 0.00 0.00 176.54 174.89 2gtt h TYR 344 N -0.89 0.28 -0.28 5.60 -1.99 -1.09 0.94 116.97 119.53 2gtt h TYR 344 Ca -0.07 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2gtt h TYR 344 Cb 0.73 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 2gtt h TYR 344 CO -0.10 0.13 0.18 -0.07 -0.00 0.00 0.00 178.16 178.30 2gtt h LEU 345 N 0.32 0.33 -0.32 3.88 4.07 -1.22 -1.72 115.31 120.65 2gtt h LEU 345 Ca 0.16 -0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.16 2gtt h LEU 345 Cb 0.10 -0.08 -0.07 0.00 1.08 0.00 0.00 40.66 41.69 2gtt h LEU 345 CO -0.14 0.25 -0.13 1.23 -1.08 0.00 0.00 178.44 178.57 2gtt h GLY 346 N 0.37 0.14 0.19 0.83 0.00 -0.65 0.16 103.07 104.10 2gtt h GLY 346 Ca 0.10 0.17 0.11 0.00 0.00 0.00 0.00 47.33 47.71 2gtt h GLY 346 CO -0.02 -0.16 0.08 -2.09 0.00 0.00 0.00 176.54 174.35 2gtt h GLU 347 N -0.08 0.20 -0.07 4.80 4.81 -0.21 0.45 114.58 124.48 2gtt h GLU 347 Ca 0.16 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2gtt h GLU 347 Cb 0.32 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2gtt h GLU 347 CO -0.37 0.13 -0.31 1.49 -0.73 0.00 0.00 179.01 179.22 2gtt h GLU 348 N 0.20 0.13 0.00 1.92 4.57 -0.31 -3.19 114.58 117.91 2gtt h GLU 348 Ca 0.29 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 58.27 2gtt h GLU 348 Cb 0.43 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2gtt h GLU 348 CO -0.40 0.44 -1.82 1.19 -1.18 0.00 0.00 179.01 177.23 2gtt n PHE 349 N -4.14 0.42 -2.49 0.92 0.99 -0.09 -4.73 117.46 108.35 2gtt n PHE 349 Ca -0.01 0.14 -0.42 0.00 -0.00 0.00 0.00 57.45 57.15 2gtt n PHE 349 Cb 0.38 -0.87 -0.03 0.00 -1.00 0.00 0.00 39.48 37.96 2gtt n PHE 349 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 2gtt s PHE 350 N -3.04 3.26 -0.31 1.38 5.36 0.15 -3.46 117.98 121.32 2gtt s PHE 350 Ca -0.06 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 2gtt s PHE 350 Cb 0.10 -3.39 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 2gtt s PHE 350 CO 0.85 -1.17 0.00 0.41 -1.46 0.00 0.00 175.22 173.85 2gtt n GLY 351 N 3.31 0.59 3.17 13.12 0.00 -1.26 -4.90 105.19 119.22 2gtt n GLY 351 Ca 0.10 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.35 0.57 0.01 1.61 2.20 -1.22 -5.15 119.74 115.39 2gtt s LYS 352 Ca 0.00 -0.27 -0.15 0.00 -0.36 0.00 0.00 55.97 55.19 2gtt s LYS 352 Cb 0.00 0.25 0.02 0.00 -1.51 0.00 0.00 37.83 36.59 2gtt s LYS 352 CO 0.00 -0.15 0.33 0.20 -0.36 0.00 0.00 175.35 175.37 2gtt s GLY 353 N -1.30 -0.17 -0.52 5.54 0.00 -1.26 -4.93 107.32 104.68 2gtt s GLY 353 Ca -0.14 0.27 -0.21 0.00 0.00 0.00 0.00 44.72 44.64 2gtt s GLY 353 CO 0.03 0.05 0.75 -0.51 0.00 0.00 0.00 173.10 173.42 2gtt s THR 354 N -1.76 4.68 0.00 0.90 -4.23 -1.26 -5.04 115.64 108.93 2gtt s THR 354 Ca -0.10 -0.13 0.03 0.00 -1.18 0.00 0.00 61.69 60.31 2gtt s THR 354 Cb -0.03 -4.39 -0.03 0.00 1.34 0.00 0.00 72.50 69.39 2gtt s THR 354 CO 0.02 -0.91 -0.08 -0.36 -0.54 0.00 0.00 174.62 172.75 2gtt s PHE 355 N 3.17 2.86 -0.05 3.99 0.40 -1.26 -5.11 117.98 121.97 2gtt s PHE 355 Ca 0.22 -0.06 -0.15 0.00 -0.60 0.00 0.00 56.93 56.34 2gtt s PHE 355 Cb -0.16 -1.60 0.03 0.00 0.51 0.00 0.00 43.02 41.80 2gtt s PHE 355 CO 0.15 0.35 0.35 -1.83 0.70 0.00 0.00 175.22 174.95 2gtt s GLU 356 N -1.36 0.63 0.57 0.44 -1.05 -1.26 -5.15 118.70 111.52 2gtt s GLU 356 Ca 0.16 0.04 -0.20 0.00 -0.15 0.00 0.00 54.97 54.83 2gtt s GLU 356 Cb -0.11 0.29 -0.04 0.00 -0.44 0.00 0.00 34.13 33.82 2gtt s GLU 356 CO 0.07 -0.16 1.22 1.03 0.95 0.00 0.00 175.26 178.37 2gtt s ARG 357 N -0.89 3.09 0.00 -4.83 0.52 -1.26 -4.90 118.95 110.67 2gtt s ARG 357 Ca -0.10 1.88 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 2gtt s ARG 357 Cb -0.04 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.40 2gtt s ARG 357 CO 0.04 -1.13 0.00 0.54 0.02 0.00 0.00 175.30 174.77 2gtt n ARG 358 N -1.38 0.00 -4.96 3.54 5.12 -1.26 -5.10 116.66 112.62 2gtt n ARG 358 Ca 0.12 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.77 2gtt n ARG 358 Cb 0.49 -0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.63 2gtt n ARG 358 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gtt s PHE 359 N 0.00 1.89 0.04 -1.55 0.40 -1.26 -5.13 117.98 112.36 2gtt s PHE 359 Ca 0.00 -0.50 -0.02 0.00 -0.60 0.00 0.00 56.93 55.81 2gtt s PHE 359 Cb 0.00 -1.25 -0.02 0.00 0.51 0.00 0.00 43.02 42.26 2gtt s PHE 359 CO 0.00 -0.14 0.02 -0.06 0.70 0.00 0.00 175.22 175.74 2gtt s PHE 360 N -0.14 0.32 -0.04 0.36 0.40 -1.26 -5.07 117.98 112.55 2gtt s PHE 360 Ca -0.01 -0.70 -0.25 0.00 -0.60 0.00 0.00 56.93 55.38 2gtt s PHE 360 Cb -0.11 -0.24 -0.19 0.00 0.51 0.00 0.00 43.02 42.99 2gtt s PHE 360 CO 0.02 -0.32 1.10 0.00 0.70 0.00 0.00 175.22 176.72 2gtt h ARG 361 N 3.79 -0.10 -5.20 0.44 3.08 -2.00 -3.46 114.38 110.94 2gtt h ARG 361 Ca -0.33 0.01 -0.38 0.00 0.07 0.00 0.00 59.98 59.35 2gtt h ARG 361 Cb 1.18 0.02 -0.20 0.00 0.08 0.00 0.00 29.97 31.05 2gtt h ARG 361 CO 0.53 0.40 -0.76 0.16 -1.07 0.00 0.00 179.97 179.23 2gtt s ASP 362 N -5.62 1.59 0.38 7.04 -4.77 -1.26 -5.07 116.67 108.97 2gtt s ASP 362 Ca -0.15 -0.68 0.06 0.00 -3.30 0.00 0.00 52.55 48.48 2gtt s ASP 362 Cb 0.01 -0.03 0.77 0.00 -1.09 0.00 0.00 42.92 42.58 2gtt s ASP 362 CO 0.61 -0.14 1.99 1.05 0.70 0.00 0.00 175.17 179.38 2gtt h GLU 363 N 4.04 0.53 0.00 2.11 4.11 -2.00 -1.47 114.58 121.90 2gtt h GLU 363 Ca -0.39 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 58.98 2gtt h GLU 363 Cb 1.19 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2gtt h GLU 363 CO 0.44 0.42 -0.00 0.87 0.07 0.00 0.00 179.01 180.81 2gtt h LYS 364 N 0.53 0.00 0.11 1.06 1.57 -2.00 -0.91 116.57 116.94 2gtt h LYS 364 Ca 0.13 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.63 2gtt h LYS 364 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2gtt h LYS 364 CO -0.02 0.00 -1.36 1.49 -0.57 0.00 0.00 179.45 179.00 2gtt h GLU 365 N 0.00 0.23 -0.74 3.15 4.81 -1.70 -3.07 114.58 117.27 2gtt h GLU 365 Ca -0.00 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2gtt h GLU 365 Cb 0.13 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2gtt h GLU 365 CO 0.00 1.14 0.38 1.25 -0.73 0.00 0.00 179.01 181.05 2gtt h LEU 366 N 0.06 0.94 -0.64 1.64 6.46 -1.04 -2.46 115.31 120.27 2gtt h LEU 366 Ca -0.17 -0.12 -0.14 0.00 -0.12 0.00 0.00 57.88 57.33 2gtt h LEU 366 Cb 1.98 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.66 2gtt h LEU 366 CO 0.18 0.79 -0.52 1.56 -0.62 0.00 0.00 178.44 179.83 2gtt h GLN 367 N 1.02 0.43 0.00 1.25 1.08 -1.51 -2.73 115.11 114.65 2gtt h GLN 367 Ca 0.26 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2gtt h GLN 367 Cb 0.08 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2gtt h GLN 367 CO -0.04 0.85 -0.05 0.93 -0.95 0.00 0.00 178.83 179.57 2gtt h GLU 368 N 0.34 0.00 0.00 1.46 5.08 -1.39 -2.69 114.58 117.37 2gtt h GLU 368 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2gtt h GLU 368 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2gtt h GLU 368 CO 0.09 0.05 0.00 -0.92 -1.00 0.00 0.00 179.01 177.24 2gtt h TYR 369 N 0.00 0.00 -1.47 4.33 3.20 -1.12 -3.37 116.97 118.54 2gtt h TYR 369 Ca -0.00 0.00 -0.51 0.00 3.14 0.00 0.00 58.73 61.36 2gtt h TYR 369 Cb 0.47 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.66 2gtt h TYR 369 CO 0.00 0.00 1.21 -1.21 -1.64 0.00 0.00 178.16 176.52 2gtt s GLU 370 N -3.94 3.15 0.00 1.82 8.01 -1.02 -5.14 118.70 121.58 2gtt s GLU 370 Ca -0.03 -0.49 0.00 0.00 0.01 0.00 0.00 54.97 54.46 2gtt s GLU 370 Cb 0.11 -4.86 0.00 0.00 -4.31 0.00 0.00 34.13 25.07 2gtt s GLU 370 CO 0.42 -2.50 0.00 0.00 0.01 0.00 0.00 175.26 173.19 2gtt n ALA 371 N 10.57 0.22 -3.64 5.21 0.00 -1.26 -5.10 120.51 126.50 2gtt n ALA 371 Ca 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.64 2gtt n ALA 371 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 2gtt n ALA 371 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2gtt s THR 399 N -1.00 0.00 -0.27 0.00 -1.32 -1.26 -5.24 115.64 106.54 2gtt s THR 399 Ca 0.00 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.39 2gtt s THR 399 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 2gtt s THR 399 CO 0.00 0.00 0.12 -0.60 -2.21 0.00 0.00 174.62 171.93 2gtt s ARG 400 N 0.14 3.60 -0.21 7.08 3.52 -1.26 -4.85 118.95 126.96 2gtt s ARG 400 Ca 0.05 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 54.83 2gtt s ARG 400 Cb -0.05 -3.46 0.15 0.00 -1.56 0.00 0.00 34.95 30.03 2gtt s ARG 400 CO -0.12 -0.26 1.13 -1.54 -0.81 0.00 0.00 175.30 173.70 2gtt s SER 401 N 1.64 -0.25 0.17 -2.12 1.04 -1.26 -5.02 113.70 107.89 2gtt s SER 401 Ca 0.06 0.29 -0.17 0.00 0.48 0.00 0.00 55.95 56.61 2gtt s SER 401 Cb -0.16 0.23 0.10 0.00 0.10 0.00 0.00 66.02 66.29 2gtt s SER 401 CO 0.06 -0.22 1.66 -0.65 0.98 0.00 0.00 173.24 175.06 2gtt h PRO 402 N 2.48 -0.04 -0.68 4.02 0.11 -1.95 -1.85 132.00 134.09 2gtt h PRO 402 Ca -0.16 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.07 2gtt h PRO 402 Cb 1.17 0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.17 2gtt h PRO 402 CO 0.27 -0.02 -0.33 0.93 -0.21 0.00 0.00 178.00 178.63 2gtt h GLU 403 N -0.04 -0.11 -0.63 1.05 3.07 -1.96 0.39 114.58 116.34 2gtt h GLU 403 Ca 0.20 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.00 2gtt h GLU 403 Cb 0.34 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 2gtt h GLU 403 CO -0.44 -0.08 0.14 0.00 -1.40 0.00 0.00 179.01 177.24 2gtt h ALA 404 N 1.13 0.84 0.34 3.43 0.00 -1.70 -2.10 119.26 121.19 2gtt h ALA 404 Ca 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2gtt h ALA 404 Cb 0.56 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gtt h ALA 404 CO -0.75 0.56 -0.16 0.28 0.00 0.00 0.00 179.25 179.18 2gtt h VAL 405 N 0.94 0.68 -0.43 0.00 2.07 -0.44 -2.06 116.25 117.01 2gtt h VAL 405 Ca 0.20 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.57 2gtt h VAL 405 Cb 0.38 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 2gtt h VAL 405 CO 0.00 0.05 -0.37 0.22 0.02 0.00 0.00 177.57 177.49 2gtt h TYR 406 N -0.58 -1.04 0.00 1.57 3.20 -0.15 0.39 116.97 120.36 2gtt h TYR 406 Ca -0.05 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2gtt h TYR 406 Cb 0.43 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 2gtt h TYR 406 CO -0.02 -0.41 -0.03 1.79 -1.64 0.00 0.00 178.16 177.86 2gtt h THR 407 N -0.27 0.86 -0.52 1.81 1.35 -1.35 -0.19 112.91 114.60 2gtt h THR 407 Ca 0.17 -0.09 -0.11 0.00 -0.55 0.00 0.00 66.41 65.83 2gtt h THR 407 Cb 0.56 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 2gtt h THR 407 CO -0.58 0.03 -0.11 -0.09 -0.25 0.00 0.00 175.52 174.52 2gtt h ARG 408 N 0.00 0.97 -0.47 4.72 2.43 0.47 -2.00 114.38 120.50 2gtt h ARG 408 Ca -0.00 -0.35 -0.08 0.00 -0.81 0.00 0.00 59.98 58.74 2gtt h ARG 408 Cb 0.05 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2gtt h ARG 408 CO 0.00 1.02 -0.02 0.82 -1.51 0.00 0.00 179.97 180.28 2gtt h ILE 409 N 0.87 1.24 -0.50 1.20 2.04 0.35 -3.03 117.51 119.68 2gtt h ILE 409 Ca 0.14 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.89 2gtt h ILE 409 Cb 0.65 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2gtt h ILE 409 CO 0.05 0.36 0.01 0.24 0.00 0.00 0.00 178.15 178.80 2gtt h MET 410 N 0.73 0.88 0.00 2.37 2.86 -0.78 -1.09 114.93 119.90 2gtt h MET 410 Ca 0.14 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2gtt h MET 410 Cb 0.48 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2gtt h MET 410 CO 0.02 0.91 0.00 -1.33 1.06 0.00 0.00 176.91 177.57 2gtt n MET 411 N -4.33 0.01 -0.34 1.72 2.81 -0.79 -0.37 117.12 115.84 2gtt n MET 411 Ca 0.01 0.37 0.08 0.00 -1.81 0.00 0.00 57.70 56.34 2gtt n MET 411 Cb 0.31 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.50 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 -1.46 2.13 -3.86 7.83 4.13 -1.15 -5.00 115.26 117.88 2gtt n ASN 412 Ca 0.02 -3.47 -0.33 0.00 1.68 0.00 0.00 54.58 52.48 2gtt n ASN 412 Cb 0.07 -0.49 0.01 0.00 -1.54 0.00 0.00 39.78 37.83 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 -1.26 -1.08 4.38 7.41 0.00 0.50 -1.84 105.19 113.29 2gtt n GLY 413 Ca 0.18 0.47 -0.39 0.00 0.00 0.00 0.00 46.02 46.28 2gtt n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 414 N -1.84 -0.41 3.25 -0.02 0.00 -0.42 -4.93 105.19 100.82 2gtt n GLY 414 Ca -0.19 0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 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 -7.06 1.31 0.54 1.61 3.52 -0.77 -5.03 118.95 113.08 2gtt s ARG 415 Ca 0.77 -0.98 -0.21 0.00 -0.13 0.00 0.00 55.73 55.18 2gtt s ARG 415 Cb -0.45 -1.45 -0.05 0.00 -1.56 0.00 0.00 34.95 31.44 2gtt s ARG 415 CO 0.94 0.36 1.26 -0.51 -0.81 0.00 0.00 175.30 176.55 2gtt s LEU 416 N -1.34 3.82 0.46 -0.88 1.02 -1.26 -4.87 118.68 115.64 2gtt s LEU 416 Ca 0.07 2.53 -0.17 0.00 0.02 0.00 0.00 54.13 56.58 2gtt s LEU 416 Cb -0.09 -4.38 -0.09 0.00 0.02 0.00 0.00 46.19 41.66 2gtt s LEU 416 CO 0.02 -1.43 0.93 -0.54 0.02 0.00 0.00 176.35 175.35 2gtt s LYS 417 N -3.00 4.01 0.57 1.70 1.02 -1.26 -4.93 119.74 117.84 2gtt s LYS 417 Ca 0.72 0.91 0.26 0.00 0.02 0.00 0.00 55.97 57.89 2gtt s LYS 417 Cb -0.34 -2.20 1.53 0.00 -0.52 0.00 0.00 37.83 36.29 2gtt s LYS 417 CO 0.40 -0.14 2.06 0.00 -0.92 0.00 0.00 175.35 176.74 2gtt h ARG 418 N 1.34 0.00 0.33 1.68 3.08 -1.99 -0.00 114.38 118.82 2gtt h ARG 418 Ca -0.48 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 2gtt h ARG 418 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2gtt h ARG 418 CO 0.62 0.00 -0.16 0.77 -1.07 0.00 0.00 179.97 180.13 2gtt h SER 419 N 0.00 -0.38 -0.60 7.04 0.02 -1.98 0.42 113.55 118.07 2gtt h SER 419 Ca 0.14 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.19 2gtt h SER 419 Cb 0.65 0.10 -0.08 0.00 0.14 0.00 0.00 62.40 63.21 2gtt h SER 419 CO -0.00 -0.26 0.18 0.45 -1.14 0.00 0.00 176.83 176.05 2gtt h HIS 420 N -0.46 0.30 0.17 3.45 3.86 -1.38 -1.22 115.15 119.87 2gtt h HIS 420 Ca -0.05 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2gtt h HIS 420 Cb 0.35 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2gtt h HIS 420 CO -0.05 0.03 -0.08 0.82 0.86 0.00 0.00 177.93 179.51 2gtt h ILE 421 N 0.33 0.95 -1.14 2.45 2.04 -0.99 -0.62 117.51 120.53 2gtt h ILE 421 Ca 0.31 -0.64 0.33 0.00 1.00 0.00 0.00 64.86 65.86 2gtt h ILE 421 Cb 0.42 1.34 -0.11 0.00 -0.74 0.00 0.00 36.82 37.73 2gtt h ILE 421 CO -0.35 0.15 0.73 0.03 0.00 0.00 0.00 178.15 178.71 2gtt h ARG 422 N -0.54 0.26 0.30 2.37 3.08 0.08 -2.28 114.38 117.65 2gtt h ARG 422 Ca -0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2gtt h ARG 422 Cb 0.41 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2gtt h ARG 422 CO 0.04 0.17 -0.14 -0.09 -1.07 0.00 0.00 179.97 178.88 2gtt h ARG 423 N 0.27 -0.38 -1.00 0.04 9.65 -0.72 -2.51 114.38 119.72 2gtt h ARG 423 Ca 0.68 0.03 0.13 0.00 -1.10 0.00 0.00 59.98 59.72 2gtt h ARG 423 Cb 1.92 0.09 -0.09 0.00 -1.39 0.00 0.00 29.97 30.49 2gtt h ARG 423 CO -0.34 -0.15 0.63 1.88 2.80 0.00 0.00 179.97 184.79 2gtt h TYR 424 N -1.05 1.14 0.45 2.20 0.05 -0.63 -0.75 116.97 118.37 2gtt h TYR 424 Ca -0.04 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2gtt h TYR 424 Cb 0.42 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2gtt h TYR 424 CO 0.03 0.42 -0.22 0.28 -1.05 0.00 0.00 178.16 177.62 2gtt h VAL 425 N 0.96 0.55 -0.73 -2.88 2.07 -1.52 -0.07 116.25 114.63 2gtt h VAL 425 Ca 0.51 -0.19 0.21 0.00 0.82 0.00 0.00 66.70 68.05 2gtt h VAL 425 Cb 0.56 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2gtt h VAL 425 CO -0.29 0.03 0.70 -1.28 0.02 0.00 0.00 177.57 176.75 2gtt h SER 426 N -0.72 0.00 0.11 0.57 0.87 -0.70 1.16 113.55 114.85 2gtt h SER 426 Ca -0.06 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.13 2gtt h SER 426 Cb 0.52 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 2gtt h SER 426 CO 0.10 0.00 -2.14 0.52 -0.53 0.00 0.00 176.83 174.78 2gtt n VAL 427 N -3.75 1.67 -0.01 2.23 0.31 -0.70 -4.01 118.33 114.07 2gtt n VAL 427 Ca 0.15 -0.65 -0.15 0.00 -0.01 0.00 0.00 64.34 63.68 2gtt n VAL 427 Cb 0.95 -1.54 -0.04 0.00 -0.91 0.00 0.00 33.84 32.31 2gtt n VAL 427 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2gtt h SER 428 N 0.04 0.83 0.64 4.52 4.64 0.72 -3.33 113.55 121.61 2gtt h SER 428 Ca -0.47 -0.52 -0.03 0.00 -0.47 0.00 0.00 61.79 60.30 2gtt h SER 428 Cb 2.00 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2gtt h SER 428 CO 0.03 1.31 -0.39 0.77 -0.87 0.00 0.00 176.83 177.68 2gtt h SER 429 N 0.49 -0.97 -1.94 4.97 4.64 0.11 -3.24 113.55 117.61 2gtt h SER 429 Ca -0.04 0.05 -0.78 0.00 -0.47 0.00 0.00 61.79 60.56 2gtt h SER 429 Cb 1.33 0.28 -0.21 0.00 -0.31 0.00 0.00 62.40 63.50 2gtt h SER 429 CO 0.14 -0.61 1.54 -0.46 -0.87 0.00 0.00 176.83 176.58 2gtt n ASN 430 N -5.53 6.97 -3.68 4.97 0.23 -1.25 -4.82 115.26 112.16 2gtt n ASN 430 Ca -0.13 -3.38 -0.12 0.00 -0.53 0.00 0.00 54.58 50.42 2gtt n ASN 430 Cb 0.41 -1.30 -0.09 0.00 -2.08 0.00 0.00 39.78 36.73 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2gtt s HIS 431 N -2.32 -0.69 -1.01 -2.53 2.46 -1.22 -5.00 115.29 104.98 2gtt s HIS 431 Ca 0.42 1.56 -0.26 0.00 0.47 0.00 0.00 55.06 57.25 2gtt s HIS 431 Cb 0.14 0.29 -0.16 0.00 -0.13 0.00 0.00 32.58 32.73 2gtt s HIS 431 CO -0.04 -0.34 2.14 -1.14 -2.47 0.00 0.00 174.74 172.88 2gtt s GLN 432 N 0.74 1.68 -0.09 2.88 2.00 -1.26 -4.89 119.66 120.72 2gtt s GLN 432 Ca -0.04 -0.32 -0.34 0.00 -2.00 0.00 0.00 55.36 52.66 2gtt s GLN 432 Cb -0.05 -4.99 -0.12 0.00 0.80 0.00 0.00 33.01 28.65 2gtt s GLN 432 CO -0.05 -4.72 1.88 0.00 -0.50 0.00 0.00 175.29 171.90 2gtt n ALA 433 N 17.80 0.88 -2.14 1.58 0.00 -1.26 -4.99 120.51 132.38 2gtt n ALA 433 Ca 0.43 0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.86 2gtt n ALA 433 Cb 0.46 -2.50 -0.02 0.00 0.00 0.00 0.00 19.45 17.39 2gtt n ALA 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt s ARG 434 N 4.08 3.70 0.00 0.00 0.52 -1.26 -4.89 118.95 121.10 2gtt s ARG 434 Ca 0.93 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 2gtt s ARG 434 Cb -0.69 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 32.45 2gtt s ARG 434 CO 0.52 -0.18 0.60 -2.30 0.02 0.00 0.00 175.30 173.96 2gtt n PRO 435 N -1.80 0.00 -0.72 3.54 -0.02 -1.26 -2.35 135.00 132.40 2gtt n PRO 435 Ca 0.03 0.60 0.01 0.00 -2.02 0.00 0.00 63.50 62.12 2gtt n PRO 435 Cb 0.54 -0.94 0.27 0.00 -0.02 0.00 0.00 33.50 33.35 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 -2.31 3.92 -3.65 2.55 3.02 -1.26 -4.89 115.26 112.65 2gtt n ASN 436 Ca 0.00 -3.25 -0.30 0.00 -0.03 0.00 0.00 54.58 51.00 2gtt n ASN 436 Cb 0.00 -0.63 0.25 0.00 -0.61 0.00 0.00 39.78 38.79 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 -1.77 0.79 0.21 6.41 1.04 -0.99 -2.61 113.70 116.78 2gtt s SER 437 Ca 0.47 0.47 0.10 0.00 0.48 0.00 0.00 55.95 57.47 2gtt s SER 437 Cb 0.39 -0.59 0.10 0.00 0.10 0.00 0.00 66.02 66.02 2gtt s SER 437 CO 0.08 -4.19 1.45 -0.26 0.98 0.00 0.00 173.24 171.31 2gtt h PHE 438 N -2.63 0.00 0.49 5.02 -1.00 -1.57 -2.52 116.94 114.73 2gtt h PHE 438 Ca -0.43 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.34 2gtt h PHE 438 Cb 1.28 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.82 2gtt h PHE 438 CO -2.57 0.76 -0.45 0.00 -1.61 0.00 0.00 178.31 174.43 2gtt h ALA 439 N 1.24 -1.03 0.17 2.45 0.00 -1.49 -1.30 119.26 119.31 2gtt h ALA 439 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2gtt h ALA 439 Cb 1.42 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 19.84 2gtt h ALA 439 CO 0.10 -1.11 -0.14 1.49 0.00 0.00 0.00 179.25 179.58 2gtt h GLU 440 N -0.94 -0.29 -0.61 0.00 4.81 -1.77 -1.92 114.58 113.85 2gtt h GLU 440 Ca -0.05 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.31 2gtt h GLU 440 Cb 0.82 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.15 2gtt h GLU 440 CO -0.04 -0.20 -0.17 0.34 -0.73 0.00 0.00 179.01 178.21 2gtt n PHE 441 N -3.14 0.18 -0.06 0.92 7.35 -0.95 0.64 117.46 122.38 2gtt n PHE 441 Ca -0.04 0.75 -0.12 0.00 -0.76 0.00 0.00 57.45 57.28 2gtt n PHE 441 Cb 0.13 -0.83 -0.06 0.00 0.35 0.00 0.00 39.48 39.08 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 0.36 -0.81 -2.13 3.38 -0.99 -1.32 115.31 113.79 2gtt h LEU 442 Ca 0.28 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 57.97 2gtt h LEU 442 Cb 0.43 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2gtt h LEU 442 CO -0.63 0.65 0.46 -1.13 0.09 0.00 0.00 178.44 177.89 2gtt h ASN 443 N 0.07 0.66 0.35 -0.43 -1.24 0.10 -0.64 115.58 114.44 2gtt h ASN 443 Ca 0.05 0.05 -0.19 0.00 0.71 0.00 0.00 56.30 56.92 2gtt h ASN 443 Cb 0.50 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 2gtt h ASN 443 CO 0.02 0.37 -0.77 0.11 -1.29 0.00 0.00 177.43 175.87 2gtt h LYS 444 N 0.77 0.34 0.12 6.67 1.79 -0.79 -3.38 116.57 122.09 2gtt h LYS 444 Ca 0.39 -0.30 -0.35 0.00 -2.18 0.00 0.00 60.65 58.22 2gtt h LYS 444 Cb 0.37 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.07 2gtt h LYS 444 CO -0.25 0.96 -1.88 1.79 -1.08 0.00 0.00 179.45 178.99 2gtt h THR 445 N 0.22 0.69 -3.38 -0.16 1.35 -0.85 -3.46 112.91 107.32 2gtt h THR 445 Ca -0.04 -2.34 -0.68 0.00 -0.55 0.00 0.00 66.41 62.81 2gtt h THR 445 Cb 1.36 2.50 -0.15 0.00 -1.73 0.00 0.00 68.15 70.12 2gtt h THR 445 CO 0.13 0.83 -0.63 -0.31 -0.25 0.00 0.00 175.52 175.28 2gtt s TYR 446 N -2.54 3.12 0.00 4.73 1.51 -0.28 -5.03 117.35 118.86 2gtt s TYR 446 Ca -0.23 0.16 0.00 0.00 -1.01 0.00 0.00 57.07 55.99 2gtt s TYR 446 Cb 0.06 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 2gtt s TYR 446 CO 0.76 0.45 0.00 0.43 -1.11 0.00 0.00 175.55 176.07 2gtt n SER 447 N 2.08 0.00 0.00 2.29 7.64 -1.26 -4.49 113.62 119.87 2gtt n SER 447 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2gtt n SER 447 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83