#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 0.01 -4.29 -0.18 -5.35 -1.26 -5.14 119.36 103.15 2gtt n ILE 6 Ca 0.00 -1.57 -0.16 0.00 -0.27 0.00 0.00 62.75 60.75 2gtt n ILE 6 Cb 0.00 1.24 -0.10 0.00 -1.74 0.00 0.00 39.64 39.04 2gtt n ILE 6 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2gtt s VAL 7 N 0.15 1.07 -0.05 7.28 1.01 -1.26 -4.47 120.40 124.12 2gtt s VAL 7 Ca 0.22 -2.04 0.01 0.00 0.00 0.00 0.00 61.98 60.17 2gtt s VAL 7 Cb 0.34 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2gtt s VAL 7 CO -0.07 -0.51 -0.05 -0.36 0.00 0.00 0.00 175.10 174.11 2gtt s PHE 8 N -3.40 0.83 -1.00 5.22 0.40 -0.90 -4.99 117.98 114.15 2gtt s PHE 8 Ca 0.23 -0.25 -0.16 0.00 -0.60 0.00 0.00 56.93 56.15 2gtt s PHE 8 Cb 0.04 -0.73 0.16 0.00 0.51 0.00 0.00 43.02 43.00 2gtt s PHE 8 CO 0.05 -0.22 1.16 0.15 0.70 0.00 0.00 175.22 177.06 2gtt s LYS 9 N 1.01 3.76 0.00 0.44 3.01 -1.26 -2.71 119.74 123.99 2gtt s LYS 9 Ca -0.10 -2.15 0.00 0.00 -1.01 0.00 0.00 55.97 52.72 2gtt s LYS 9 Cb -0.14 -4.87 0.00 0.00 -1.01 0.00 0.00 37.83 31.80 2gtt s LYS 9 CO -0.00 -1.68 0.00 0.28 0.51 0.00 0.00 175.35 174.46 2gtt n VAL 10 N 4.91 0.00 0.00 3.17 0.31 -0.42 -4.84 118.33 121.46 2gtt n VAL 10 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 2gtt n VAL 10 Cb 0.47 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 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 -4.59 115.26 116.78 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 0.03 0.00 1.20 4.13 -1.26 -4.92 115.26 114.44 2gtt n ASN 12 Ca 0.00 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.27 2gtt n ASN 12 Cb 0.00 -0.01 0.00 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 -2.92 0.00 -1.22 3.52 3.00 -1.26 -5.07 117.38 113.43 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 0.39 -0.45 0.00 0.00 0.00 0.00 0.00 30.24 30.18 2gtt n GLN 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gtt n VAL 14 N -1.30 0.00 -4.00 5.09 0.24 -1.26 -5.14 118.33 111.95 2gtt n VAL 14 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 2gtt n VAL 14 Cb 0.00 -0.72 -0.04 0.00 -1.47 0.00 0.00 33.84 31.61 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 0.50 5.01 0.02 3.34 1.01 -1.26 -4.45 120.40 124.57 2gtt s VAL 15 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 2gtt s VAL 15 Cb 0.00 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.81 2gtt s VAL 15 CO 0.00 -0.10 0.22 -0.44 0.00 0.00 0.00 175.10 174.77 2gtt s SER 16 N -3.20 -0.04 0.05 3.32 0.01 -1.26 -4.83 113.70 107.74 2gtt s SER 16 Ca 0.33 -0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.45 2gtt s SER 16 Cb -0.11 0.28 -0.02 0.00 0.21 0.00 0.00 66.02 66.38 2gtt s SER 16 CO 0.27 -0.48 -0.14 -1.48 0.41 0.00 0.00 173.24 171.82 2gtt s LEU 17 N -1.68 2.19 -0.27 2.44 0.05 -1.26 -1.31 118.68 118.84 2gtt s LEU 17 Ca -0.10 -0.49 -0.26 0.00 0.05 0.00 0.00 54.13 53.33 2gtt s LEU 17 Cb -0.04 -0.57 0.14 0.00 -2.05 0.00 0.00 46.19 43.67 2gtt s LEU 17 CO -0.00 0.00 1.12 -1.59 -0.55 0.00 0.00 176.35 175.33 2gtt s LYS 18 N -1.27 0.42 0.15 1.48 -2.85 -1.10 -4.98 119.74 111.59 2gtt s LYS 18 Ca 0.00 0.43 0.01 0.00 -1.00 0.00 0.00 55.97 55.41 2gtt s LYS 18 Cb -0.08 0.20 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 2gtt s LYS 18 CO 0.01 -0.06 0.31 -1.25 0.10 0.00 0.00 175.35 174.46 2gtt s PRO 19 N 0.00 3.47 -0.43 1.78 0.04 -1.26 -2.13 135.00 136.47 2gtt s PRO 19 Ca 0.04 -0.47 -0.07 0.00 0.04 0.00 0.00 61.00 60.53 2gtt s PRO 19 Cb -0.04 -2.93 0.10 0.00 0.04 0.00 0.00 34.50 31.67 2gtt s PRO 19 CO -0.07 0.49 0.27 -1.21 0.04 0.00 0.00 177.00 176.52 2gtt s GLU 20 N -3.14 2.38 0.00 4.56 8.01 -1.26 -5.02 118.70 124.24 2gtt s GLU 20 Ca 0.36 -1.68 -0.30 0.00 0.01 0.00 0.00 54.97 53.36 2gtt s GLU 20 Cb -0.11 -3.77 -0.07 0.00 -4.31 0.00 0.00 34.13 25.86 2gtt s GLU 20 CO 0.28 -1.08 1.82 0.96 0.01 0.00 0.00 175.26 177.25 2gtt s ILE 21 N 1.32 3.25 -0.10 -1.63 -4.36 -1.26 -4.97 121.20 113.45 2gtt s ILE 21 Ca 0.05 0.33 0.02 0.00 -0.26 0.00 0.00 60.65 60.79 2gtt s ILE 21 Cb -0.24 -3.22 -0.02 0.00 1.25 0.00 0.00 42.46 40.23 2gtt s ILE 21 CO -0.01 -0.03 -0.15 -0.63 0.24 0.00 0.00 174.94 174.37 2gtt s ILE 22 N 4.15 2.96 0.19 8.37 -1.09 -1.26 -5.11 121.20 129.41 2gtt s ILE 22 Ca 0.81 -0.72 -0.30 0.00 -2.23 0.00 0.00 60.65 58.21 2gtt s ILE 22 Cb -0.39 -2.20 -0.09 0.00 -1.58 0.00 0.00 42.46 38.20 2gtt s ILE 22 CO 0.36 0.55 1.34 0.54 -1.23 0.00 0.00 174.94 176.50 2gtt s VAL 23 N -0.03 3.15 0.00 2.92 0.11 -1.26 -5.01 120.40 120.28 2gtt s VAL 23 Ca -0.04 0.93 0.00 0.00 -2.93 0.00 0.00 61.98 59.94 2gtt s VAL 23 Cb -0.14 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.12 2gtt s VAL 23 CO 0.04 0.13 0.00 -0.90 -3.33 0.00 0.00 175.10 171.04 2gtt n ASP 24 N 2.82 0.00 -0.87 3.54 5.75 -1.26 -5.21 116.55 121.32 2gtt n ASP 24 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 2gtt n ASP 24 Cb 0.42 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 2gtt n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gtt n GLN 25 N -0.47 0.00 0.00 0.11 -0.00 -1.26 -5.19 117.38 110.58 2gtt n GLN 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2gtt n GLN 25 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 2gtt n GLN 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2gtt n HIS 26 N 0.00 0.00 -0.47 2.61 8.25 -1.26 -5.16 115.22 119.19 2gtt n HIS 26 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gtt n HIS 26 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -3.65 -0.41 0.00 -1.26 -5.12 120.64 110.20 2gtt n GLU 27 Ca 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 57.16 57.56 2gtt n GLU 27 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 31.44 31.35 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 0.00 -1.23 -0.21 4.31 1.51 -1.26 -4.97 117.35 115.49 2gtt s TYR 28 Ca 0.00 2.19 -0.08 0.00 -1.01 0.00 0.00 57.07 58.17 2gtt s TYR 28 Cb 0.00 0.71 -0.04 0.00 -0.11 0.00 0.00 41.96 42.52 2gtt s TYR 28 CO 0.00 -0.63 0.08 0.15 -1.11 0.00 0.00 175.55 174.04 2gtt s LYS 29 N 2.74 3.90 0.32 -0.62 -0.14 -1.25 -5.05 119.74 119.63 2gtt s LYS 29 Ca -0.06 -0.37 -0.08 0.00 -1.36 0.00 0.00 55.97 54.10 2gtt s LYS 29 Cb -0.11 -3.28 -0.06 0.00 -1.68 0.00 0.00 37.83 32.69 2gtt s LYS 29 CO -0.18 0.12 0.63 0.71 -0.76 0.00 0.00 175.35 175.87 2gtt s TYR 30 N 0.79 3.46 -0.25 3.18 1.51 -1.26 -4.49 117.35 120.30 2gtt s TYR 30 Ca 0.04 0.83 0.00 0.00 -1.01 0.00 0.00 57.07 56.93 2gtt s TYR 30 Cb -0.13 -2.25 0.00 0.00 -0.11 0.00 0.00 41.96 39.46 2gtt s TYR 30 CO 0.02 0.10 0.46 -2.30 -1.11 0.00 0.00 175.55 172.72 2gtt n PRO 31 N -0.88 0.53 -2.39 -1.71 -0.02 -1.26 -4.72 135.00 124.54 2gtt n PRO 31 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 2gtt n PRO 31 Cb 0.54 -1.24 -0.04 0.00 -0.02 0.00 0.00 33.50 32.74 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt s ALA 32 N 0.11 3.43 -0.21 3.55 0.00 -1.26 -4.88 121.76 122.49 2gtt s ALA 32 Ca 0.00 0.95 -0.04 0.00 0.00 0.00 0.00 51.96 52.87 2gtt s ALA 32 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2gtt s ALA 32 CO 0.00 -0.34 -0.03 0.42 0.00 0.00 0.00 175.76 175.82 2gtt s ILE 33 N -0.32 3.57 0.00 0.00 1.01 -1.26 -5.04 121.20 119.15 2gtt s ILE 33 Ca 0.51 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2gtt s ILE 33 Cb -0.33 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.52 2gtt s ILE 33 CO 0.38 0.42 0.87 1.17 0.00 0.00 0.00 174.94 177.78 2gtt n LYS 34 N 4.61 0.00 -1.92 2.79 0.00 -1.26 -4.81 118.16 117.57 2gtt n LYS 34 Ca -0.18 0.49 -0.02 0.00 0.00 0.00 0.00 58.31 58.60 2gtt n LYS 34 Cb 0.51 -1.37 0.05 0.00 0.00 0.00 0.00 35.03 34.23 2gtt n LYS 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2gtt n ASP 35 N -1.82 -0.78 -3.88 3.14 4.64 -1.26 -5.07 116.55 111.53 2gtt n ASP 35 Ca 0.00 -1.59 -0.12 0.00 -1.38 0.00 0.00 54.79 51.70 2gtt n ASP 35 Cb 0.00 0.35 -0.14 0.00 -1.04 0.00 0.00 41.12 40.30 2gtt n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2gtt s LEU 36 N -1.93 1.97 0.00 -2.67 1.43 -1.26 -5.14 118.68 111.08 2gtt s LEU 36 Ca 0.04 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2gtt s LEU 36 Cb 0.21 0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.48 2gtt s LEU 36 CO -0.06 -0.03 0.00 0.29 0.23 0.00 0.00 176.35 176.78 2gtt n LYS 37 N 2.93 1.43 -3.54 1.70 5.02 -1.26 -4.97 118.16 119.46 2gtt n LYS 37 Ca -0.13 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.75 2gtt n LYS 37 Cb 0.59 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.50 2gtt n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gtt s LYS 38 N 0.00 3.08 0.18 1.97 -0.14 -1.26 -4.97 119.74 118.59 2gtt s LYS 38 Ca 0.00 -0.93 0.04 0.00 -1.36 0.00 0.00 55.97 53.72 2gtt s LYS 38 Cb 0.00 -3.82 -0.03 0.00 -1.68 0.00 0.00 37.83 32.30 2gtt s LYS 38 CO 0.00 -0.63 0.27 -1.25 -0.76 0.00 0.00 175.35 172.98 2gtt s PRO 39 N 1.64 3.32 -0.18 -1.68 0.04 -1.25 -0.77 135.00 136.12 2gtt s PRO 39 Ca 0.04 -0.71 -0.16 0.00 0.04 0.00 0.00 61.00 60.21 2gtt s PRO 39 Cb -0.18 -2.87 0.05 0.00 0.04 0.00 0.00 34.50 31.53 2gtt s PRO 39 CO 0.09 0.48 0.47 0.00 0.04 0.00 0.00 177.00 178.08 2gtt n ILE 41 N 2.98 3.93 -1.83 0.00 5.41 -1.26 -4.37 119.36 124.22 2gtt n ILE 41 Ca -0.14 -5.57 -0.17 0.00 1.00 0.00 0.00 62.75 57.87 2gtt n ILE 41 Cb 0.57 -2.13 0.08 0.00 -0.71 0.00 0.00 39.64 37.45 2gtt n ILE 41 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2gtt n THR 42 N 1.27 2.56 -1.62 1.39 5.66 -1.26 -5.07 114.28 117.21 2gtt n THR 42 Ca 0.27 -3.79 -0.39 0.00 -3.05 0.00 0.00 64.05 57.09 2gtt n THR 42 Cb 0.37 -0.89 0.04 0.00 -1.55 0.00 0.00 70.33 68.29 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 -0.85 3.39 0.00 1.09 7.94 -1.26 -4.64 117.00 122.67 2gtt n LEU 43 Ca 0.40 0.89 0.00 0.00 -1.11 0.00 0.00 56.01 56.19 2gtt n LEU 43 Cb 0.90 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.46 2gtt n LEU 43 CO 0.33 -1.66 0.00 0.61 -1.11 0.00 0.00 177.39 175.56 2gtt n GLY 44 N 1.22 0.14 0.59 -3.96 0.00 -1.26 -4.83 105.19 97.08 2gtt n GLY 44 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 2gtt n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gtt n LYS 45 N 0.00 -1.16 -3.60 1.61 5.02 -1.26 -4.13 118.16 114.63 2gtt n LYS 45 Ca 0.00 0.77 -0.13 0.00 -2.02 0.00 0.00 58.31 56.92 2gtt n LYS 45 Cb 0.00 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 33.52 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 -1.49 -1.84 0.00 7.82 0.00 -1.26 -4.66 121.76 120.33 2gtt s ALA 46 Ca 0.00 1.78 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2gtt s ALA 46 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.21 2gtt s ALA 46 CO 0.00 -0.32 0.00 -2.30 0.00 0.00 0.00 175.76 173.14 2gtt n PRO 47 N 1.95 1.60 -0.02 0.00 -0.02 -1.26 -5.08 135.00 132.17 2gtt n PRO 47 Ca -0.14 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.32 2gtt n PRO 47 Cb 0.56 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.03 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gtt n ASP 48 N 0.00 0.48 -1.66 2.55 -0.08 -1.26 -4.69 116.55 111.89 2gtt n ASP 48 Ca 0.00 0.08 -0.01 0.00 -1.51 0.00 0.00 54.79 53.35 2gtt n ASP 48 Cb 0.00 -0.45 -0.02 0.00 2.34 0.00 0.00 41.12 43.00 2gtt n ASP 48 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2gtt n LEU 49 N -2.98 4.28 0.16 -2.67 4.77 -1.26 -3.23 117.00 116.08 2gtt n LEU 49 Ca -0.03 -2.03 0.03 0.00 -0.03 0.00 0.00 56.01 53.95 2gtt n LEU 49 Cb 0.11 -0.94 0.25 0.00 -2.33 0.00 0.00 43.42 40.51 2gtt n LEU 49 CO 0.04 0.87 0.59 0.78 -1.33 0.00 0.00 177.39 178.34 2gtt h ASN 50 N 1.85 0.00 -0.81 -1.43 -0.26 -1.98 -1.05 115.58 111.89 2gtt h ASN 50 Ca 0.02 0.00 0.20 0.00 -0.56 0.00 0.00 56.30 55.96 2gtt h ASN 50 Cb 0.86 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 37.98 2gtt h ASN 50 CO 0.04 0.49 0.13 0.50 -1.06 0.00 0.00 177.43 177.53 2gtt h LYS 51 N 0.00 0.17 0.42 0.81 3.11 -1.93 0.18 116.57 119.33 2gtt h LYS 51 Ca -0.00 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2gtt h LYS 51 Cb 1.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 32.17 2gtt h LYS 51 CO 0.06 0.11 -0.45 0.00 -2.81 0.00 0.00 179.45 176.37 2gtt h ALA 52 N 1.73 -0.98 -1.14 5.00 0.00 -1.48 0.48 119.26 122.88 2gtt h ALA 52 Ca 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2gtt h ALA 52 Cb 0.90 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2gtt h ALA 52 CO -0.64 -1.09 0.00 0.98 0.00 0.00 0.00 179.25 178.49 2gtt n TYR 53 N -5.52 0.00 -0.35 0.00 9.36 0.15 -2.67 117.16 118.13 2gtt n TYR 53 Ca -0.11 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.27 2gtt n TYR 53 Cb 0.42 -0.31 0.37 0.00 -0.63 0.00 0.00 39.34 39.20 2gtt n TYR 53 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2gtt h LYS 54 N 0.00 0.62 0.00 2.98 2.10 -0.77 -0.04 116.57 121.47 2gtt h LYS 54 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2gtt h LYS 54 Cb 0.00 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.19 2gtt h LYS 54 CO 0.00 0.41 0.04 0.45 -2.00 0.00 0.00 179.45 178.36 2gtt n SER 55 N -4.81 0.00 -2.49 7.07 2.88 0.17 -1.90 113.62 114.54 2gtt n SER 55 Ca 0.25 0.15 -0.26 0.00 -1.33 0.00 0.00 58.87 57.68 2gtt n SER 55 Cb 0.68 -0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 2gtt n SER 55 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2gtt n VAL 56 N -1.08 3.35 0.14 2.46 0.31 -0.03 -4.17 118.33 119.32 2gtt n VAL 56 Ca 0.00 -2.94 -0.00 0.00 -0.01 0.00 0.00 64.34 61.39 2gtt n VAL 56 Cb 0.04 -1.63 0.26 0.00 -0.91 0.00 0.00 33.84 31.60 2gtt n VAL 56 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2gtt h LEU 57 N 4.04 0.09 -0.82 7.52 3.38 -1.66 -3.07 115.31 124.80 2gtt h LEU 57 Ca 0.39 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.44 2gtt h LEU 57 Cb 0.76 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 2gtt h LEU 57 CO 0.85 0.54 0.43 0.28 0.09 0.00 0.00 178.44 180.63 2gtt h SER 58 N 0.07 0.56 -0.61 -0.43 0.02 -1.84 -0.82 113.55 110.50 2gtt h SER 58 Ca 0.00 0.07 -0.73 0.00 -0.84 0.00 0.00 61.79 60.30 2gtt h SER 58 Cb 0.84 -0.02 -0.09 0.00 0.14 0.00 0.00 62.40 63.27 2gtt h SER 58 CO 0.06 0.27 2.67 0.61 -1.14 0.00 0.00 176.83 179.30 2gtt n GLY 59 N -1.32 4.59 1.77 -3.77 0.00 -1.16 -4.93 105.19 100.37 2gtt n GLY 59 Ca 0.15 -1.82 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 2gtt n GLY 59 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2gtt n MET 60 N 5.00 0.00 0.00 1.61 0.00 -0.31 -4.67 117.12 118.75 2gtt n MET 60 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.17 2gtt n MET 60 Cb 0.37 -0.59 0.00 0.00 0.00 0.00 0.00 33.22 33.01 2gtt n MET 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2gtt n SER 61 N 2.67 0.00 -4.25 3.17 3.41 -1.26 -5.03 113.62 112.33 2gtt n SER 61 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.49 2gtt n SER 61 Cb 0.28 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 2gtt n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gtt s ALA 62 N 0.00 1.40 0.00 7.33 0.00 -1.26 -4.92 121.76 124.31 2gtt s ALA 62 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2gtt s ALA 62 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.44 2gtt s ALA 62 CO 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 175.76 175.53 2gtt n ALA 63 N -0.22 0.00 -2.04 0.00 0.00 -1.26 -5.00 120.51 111.98 2gtt n ALA 63 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.38 2gtt n ALA 63 Cb 0.62 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.10 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 0.16 0.07 0.00 2.85 -1.26 -4.76 118.16 115.23 2gtt n LYS 64 Ca 0.00 -1.49 0.10 0.00 -1.05 0.00 0.00 58.31 55.88 2gtt n LYS 64 Cb 0.00 -0.49 -0.05 0.00 -0.65 0.00 0.00 35.03 33.84 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 -0.03 0.64 0.04 -5.58 4.32 -1.26 -3.97 117.00 111.17 2gtt n LEU 65 Ca 0.04 0.25 -0.12 0.00 -0.02 0.00 0.00 56.01 56.16 2gtt n LEU 65 Cb 0.82 -0.03 -0.05 0.00 -1.62 0.00 0.00 43.42 42.53 2gtt n LEU 65 CO -0.01 -0.11 0.63 0.44 -1.22 0.00 0.00 177.39 177.12 2gtt h ASP 66 N 0.00 -1.06 -0.73 -1.43 5.19 -1.98 0.17 116.42 116.58 2gtt h ASP 66 Ca -0.02 0.14 0.20 0.00 -0.62 0.00 0.00 57.03 56.73 2gtt h ASP 66 Cb 1.06 0.43 -0.14 0.00 0.18 0.00 0.00 39.33 40.86 2gtt h ASP 66 CO 0.00 -0.40 -0.00 -2.65 -3.12 0.00 0.00 179.24 173.07 2gtt n PRO 67 N -5.42 -0.06 0.11 3.56 -0.02 -1.26 0.31 135.00 132.23 2gtt n PRO 67 Ca -0.05 1.09 -0.04 0.00 -2.02 0.00 0.00 63.50 62.49 2gtt n PRO 67 Cb 0.34 -1.73 0.10 0.00 -0.02 0.00 0.00 33.50 32.19 2gtt n PRO 67 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2gtt h ASP 68 N 0.00 0.09 0.00 2.55 1.82 -1.20 0.20 116.42 119.88 2gtt h ASP 68 Ca 0.43 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 2gtt h ASP 68 Cb 0.88 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.86 2gtt h ASP 68 CO -0.69 0.76 -0.02 -0.78 -1.61 0.00 0.00 179.24 176.89 2gtt h ASP 69 N 0.05 0.00 -0.82 2.28 3.58 0.13 0.17 116.42 121.82 2gtt h ASP 69 Ca -0.01 0.00 0.24 0.00 0.42 0.00 0.00 57.03 57.68 2gtt h ASP 69 Cb 1.24 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.25 2gtt h ASP 69 CO 0.10 0.49 0.93 0.58 -2.88 0.00 0.00 179.24 178.46 2gtt h VAL 70 N -0.97 0.14 0.11 2.25 2.07 0.49 0.78 116.25 121.12 2gtt h VAL 70 Ca 0.00 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.16 2gtt h VAL 70 Cb 0.02 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2gtt h VAL 70 CO 0.00 0.00 -1.96 0.00 0.02 0.00 0.00 177.57 175.63 2gtt h SER 72 N -0.04 -0.16 -0.89 0.00 4.64 0.36 -0.01 113.55 117.46 2gtt h SER 72 Ca -0.43 0.14 0.24 0.00 -0.47 0.00 0.00 61.79 61.27 2gtt h SER 72 Cb 1.96 0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 64.23 2gtt h SER 72 CO 0.05 -0.07 0.62 0.22 -0.87 0.00 0.00 176.83 176.79 2gtt h TYR 73 N 0.17 0.17 -1.06 4.77 3.20 -1.21 -0.24 116.97 122.77 2gtt h TYR 73 Ca 0.32 0.01 0.41 0.00 3.14 0.00 0.00 58.73 62.61 2gtt h TYR 73 Cb 0.50 -0.05 -0.15 0.00 1.54 0.00 0.00 36.73 38.57 2gtt h TYR 73 CO -0.31 0.04 0.62 1.28 -1.64 0.00 0.00 178.16 178.15 2gtt n LEU 74 N -4.35 0.28 -0.02 2.82 4.77 -0.02 1.00 117.00 121.47 2gtt n LEU 74 Ca 0.19 1.46 -0.11 0.00 -0.03 0.00 0.00 56.01 57.52 2gtt n LEU 74 Cb 0.88 -0.71 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 2gtt n LEU 74 CO 0.36 -1.62 0.38 0.00 -1.33 0.00 0.00 177.39 175.18 2gtt h ALA 75 N 1.73 -0.06 0.00 -1.18 0.00 -1.20 -3.31 119.26 115.24 2gtt h ALA 75 Ca 0.81 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2gtt h ALA 75 Cb 2.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.12 2gtt h ALA 75 CO -0.62 -0.13 0.45 0.00 0.00 0.00 0.00 179.25 178.95 2gtt n ALA 76 N -2.58 0.30 -3.43 0.00 0.00 0.28 -4.50 120.51 110.57 2gtt n ALA 76 Ca -0.08 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.23 2gtt n ALA 76 Cb 0.32 -0.34 -0.07 0.00 0.00 0.00 0.00 19.45 19.36 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 -2.74 -1.43 0.39 0.00 0.00 -1.05 -4.99 121.76 111.94 2gtt s ALA 77 Ca -0.00 1.05 -0.15 0.00 0.00 0.00 0.00 51.96 52.86 2gtt s ALA 77 Cb 0.01 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.11 2gtt s ALA 77 CO 0.03 -0.33 0.78 0.00 0.00 0.00 0.00 175.76 176.24 2gtt s MET 78 N -1.08 2.24 0.29 0.00 0.23 -1.26 -4.35 119.30 115.36 2gtt s MET 78 Ca -0.11 -1.48 -0.19 0.00 -1.03 0.00 0.00 55.69 52.88 2gtt s MET 78 Cb -0.02 0.62 0.02 0.00 -1.53 0.00 0.00 34.83 33.92 2gtt s MET 78 CO 0.07 -1.05 0.70 -1.14 -2.03 0.00 0.00 175.02 171.57 2gtt s GLN 79 N -2.27 1.81 0.03 3.16 2.00 -1.04 -4.99 119.66 118.37 2gtt s GLN 79 Ca 0.16 -1.07 -0.30 0.00 -2.00 0.00 0.00 55.36 52.15 2gtt s GLN 79 Cb -0.05 0.59 -0.04 0.00 0.80 0.00 0.00 33.01 34.32 2gtt s GLN 79 CO 0.12 -0.82 1.04 -0.06 -0.50 0.00 0.00 175.29 175.07 2gtt s PHE 80 N -3.75 3.61 1.06 1.67 2.99 -1.26 -1.78 117.98 120.52 2gtt s PHE 80 Ca 0.13 1.60 -0.17 0.00 0.00 0.00 0.00 56.93 58.49 2gtt s PHE 80 Cb -0.05 -3.20 0.23 0.00 0.00 0.00 0.00 43.02 40.00 2gtt s PHE 80 CO 0.08 -0.34 1.20 0.12 -0.00 0.00 0.00 175.22 176.28 2gtt s PHE 81 N 0.88 1.25 0.00 0.36 5.36 -1.26 -4.52 117.98 120.05 2gtt s PHE 81 Ca 0.53 0.48 0.00 0.00 -0.96 0.00 0.00 56.93 56.99 2gtt s PHE 81 Cb -0.24 -3.70 0.00 0.00 -0.34 0.00 0.00 43.02 38.74 2gtt s PHE 81 CO 0.29 -3.15 0.00 0.39 -1.46 0.00 0.00 175.22 171.28 2gtt n GLU 82 N -4.21 0.00 0.00 10.12 -0.58 -1.26 -4.56 120.64 120.14 2gtt n GLU 82 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2gtt n GLU 82 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 2gtt n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gtt n GLY 83 N 5.00 -0.26 3.64 0.62 0.00 -1.26 -4.72 105.19 108.21 2gtt n GLY 83 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.85 0.00 -0.67 2.61 -1.32 -1.26 -4.74 115.64 109.41 2gtt s THR 84 Ca 0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 2gtt s THR 84 Cb 0.00 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.24 2gtt s THR 84 CO 0.00 0.00 0.78 0.00 -2.21 0.00 0.00 174.62 173.19 2gtt s PRO 86 N -2.44 4.22 0.00 0.00 0.05 -1.26 -0.39 135.00 135.19 2gtt s PRO 86 Ca 0.39 -0.05 0.00 0.00 0.05 0.00 0.00 61.00 61.38 2gtt s PRO 86 Cb 0.13 -3.42 0.00 0.00 0.05 0.00 0.00 34.50 31.26 2gtt s PRO 86 CO -0.01 0.27 0.00 0.39 0.05 0.00 0.00 177.00 177.69 2gtt n GLU 87 N 3.55 2.42 0.00 4.56 1.02 -1.26 -4.91 120.64 126.02 2gtt n GLU 87 Ca -0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2gtt n GLU 87 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gtt n ASP 88 N 0.00 0.00 0.00 1.62 9.92 -1.26 -4.52 116.55 122.31 2gtt n ASP 88 Ca 0.00 0.41 0.00 0.00 -0.53 0.00 0.00 54.79 54.67 2gtt n ASP 88 Cb 0.00 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 2gtt n ASP 88 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2gtt n TRP 89 N -1.41 0.00 -3.65 1.24 -0.00 -1.26 -4.67 117.44 107.69 2gtt n TRP 89 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.48 2gtt n TRP 89 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.24 2gtt n TRP 89 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2gtt s THR 90 N 2.17 0.00 0.00 5.87 -1.32 -1.26 -4.82 115.64 116.28 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 1.90 0.00 -3.20 8.08 7.64 0.48 -4.91 113.62 123.61 2gtt n SER 91 Ca -0.12 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.60 2gtt n SER 91 Cb 0.57 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 2gtt n SER 91 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2gtt n TYR 92 N 0.00 0.38 -0.01 1.43 4.02 -1.26 -4.91 117.16 116.81 2gtt n TYR 92 Ca 0.00 -1.47 -0.00 0.00 -0.01 0.00 0.00 57.90 56.41 2gtt n TYR 92 Cb 0.00 -0.10 -0.02 0.00 -0.02 0.00 0.00 39.34 39.20 2gtt n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gtt n GLY 93 N 1.03 -0.12 3.44 2.72 0.00 -1.26 -1.81 105.19 109.19 2gtt n GLY 93 Ca -0.08 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.11 0.02 -0.03 -0.61 -4.36 -1.26 -4.57 121.20 108.28 2gtt s ILE 94 Ca -0.01 -0.14 -0.02 0.00 -0.26 0.00 0.00 60.65 60.22 2gtt s ILE 94 Cb 0.01 -0.89 0.01 0.00 1.25 0.00 0.00 42.46 42.84 2gtt s ILE 94 CO 0.10 -0.08 0.04 0.52 0.24 0.00 0.00 174.94 175.76 2gtt n VAL 95 N 0.98 -3.43 -3.83 8.37 0.31 -1.26 -4.71 118.33 114.76 2gtt n VAL 95 Ca -0.20 0.65 -0.09 0.00 -0.01 0.00 0.00 64.34 64.69 2gtt n VAL 95 Cb 0.57 -3.11 -0.07 0.00 -0.91 0.00 0.00 33.84 30.32 2gtt n VAL 95 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2gtt s ILE 96 N -0.14 0.13 0.50 2.52 -5.25 -0.73 -4.81 121.20 113.41 2gtt s ILE 96 Ca -0.04 -1.10 0.07 0.00 -0.99 0.00 0.00 60.65 58.59 2gtt s ILE 96 Cb 0.00 -1.30 0.02 0.00 2.95 0.00 0.00 42.46 44.13 2gtt s ILE 96 CO 0.12 -0.61 0.48 0.00 -1.79 0.00 0.00 174.94 173.14 2gtt s ALA 97 N -3.81 4.35 0.00 2.27 0.00 -1.26 -2.48 121.76 120.83 2gtt s ALA 97 Ca 0.04 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.30 2gtt s ALA 97 Cb 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2gtt s ALA 97 CO -0.11 -0.44 0.18 0.54 0.00 0.00 0.00 175.76 175.93 2gtt n ARG 98 N -1.78 0.00 -3.48 0.00 3.00 -1.24 -4.42 116.66 108.73 2gtt n ARG 98 Ca 0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 57.85 57.58 2gtt n ARG 98 Cb 0.63 -1.30 -0.07 0.00 0.00 0.00 0.00 32.46 31.71 2gtt n ARG 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2gtt n LYS 99 N 2.21 2.69 -0.25 5.56 4.76 -1.26 -4.62 118.16 127.25 2gtt n LYS 99 Ca 0.00 -4.61 0.09 0.00 -2.87 0.00 0.00 58.31 50.92 2gtt n LYS 99 Cb 0.00 -2.32 0.19 0.00 -1.84 0.00 0.00 35.03 31.06 2gtt n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gtt n GLY 100 N 1.29 4.60 3.21 0.72 0.00 -1.26 -5.02 105.19 108.73 2gtt n GLY 100 Ca 0.27 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 2gtt n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gtt s ASP 101 N -2.54 0.36 -0.03 1.61 -0.00 -1.26 -4.37 116.67 110.44 2gtt s ASP 101 Ca 0.36 -1.36 0.04 0.00 -0.00 0.00 0.00 52.55 51.59 2gtt s ASP 101 Cb 0.31 0.33 -0.00 0.00 -0.00 0.00 0.00 42.92 43.56 2gtt s ASP 101 CO 0.05 -0.80 -0.15 -0.75 -0.00 0.00 0.00 175.17 173.52 2gtt s LYS 102 N -4.12 1.46 0.00 8.23 2.20 0.05 -4.95 119.74 122.60 2gtt s LYS 102 Ca 0.37 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.46 2gtt s LYS 102 Cb 0.07 -1.31 0.00 0.00 -1.51 0.00 0.00 37.83 35.08 2gtt s LYS 102 CO 0.11 0.23 0.00 -0.89 -0.36 0.00 0.00 175.35 174.44 2gtt n ILE 103 N 3.09 0.00 -4.02 5.43 -0.00 -1.26 -2.17 119.36 120.43 2gtt n ILE 103 Ca -0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.49 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 3.75 3.20 0.00 7.39 0.00 -1.26 -4.58 105.19 113.68 2gtt n GLY 118 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.20 0.00 -1.39 1.61 5.15 -1.26 -5.11 115.26 112.06 2gtt n ASN 119 Ca 0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 2gtt n ASN 119 Cb 0.28 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.53 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 -1.01 0.00 -0.64 1.20 7.02 -1.26 -4.94 117.44 117.81 2gtt n TRP 120 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2gtt n TRP 120 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 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 -0.29 0.00 -3.39 6.99 0.00 -1.26 -4.86 120.51 117.70 2gtt n ALA 121 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2gtt n ALA 121 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.96 0.00 0.00 1.02 -1.26 -4.29 118.68 113.19 2gtt s LEU 122 Ca 0.00 0.80 0.18 0.00 0.02 0.00 0.00 54.13 55.12 2gtt s LEU 122 Cb 0.00 1.68 0.60 0.00 0.02 0.00 0.00 46.19 48.49 2gtt s LEU 122 CO 0.00 -0.26 1.45 0.35 0.02 0.00 0.00 176.35 177.91 2gtt n THR 123 N 5.40 0.31 -0.59 5.49 -2.24 -1.26 -4.99 114.28 116.41 2gtt n THR 123 Ca -0.05 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2gtt n THR 123 Cb 0.50 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.12 -2.62 0.00 3.38 0.00 -1.26 -4.87 105.19 100.94 2gtt n GLY 124 Ca 0.15 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2gtt n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 125 N 0.48 0.04 3.84 -0.02 0.00 -1.26 -4.06 105.19 104.20 2gtt n GLY 125 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 4.01 0.00 1.61 0.00 -1.26 -4.89 119.30 118.78 2gtt s MET 126 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 55.69 56.66 2gtt s MET 126 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 34.83 32.66 2gtt s MET 126 CO 0.00 -0.19 0.74 0.39 0.00 0.00 0.00 175.02 175.96 2gtt n GLU 127 N -1.30 0.00 -2.41 4.11 1.02 -1.26 -5.06 120.64 115.74 2gtt n GLU 127 Ca 0.06 -0.69 -0.42 0.00 -0.02 0.00 0.00 57.16 56.09 2gtt n GLU 127 Cb 0.54 -0.43 -0.02 0.00 -0.02 0.00 0.00 31.44 31.51 2gtt n GLU 127 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gtt s LEU 128 N 0.00 3.52 0.00 -4.62 2.96 -1.26 -4.86 118.68 114.42 2gtt s LEU 128 Ca 0.00 0.54 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 2gtt s LEU 128 Cb 0.00 -3.35 0.00 0.00 0.50 0.00 0.00 46.19 43.34 2gtt s LEU 128 CO 0.00 -1.51 0.84 0.35 -1.32 0.00 0.00 176.35 174.71 2gtt n THR 129 N 6.95 0.00 0.00 3.68 -2.24 -1.26 -4.84 114.28 116.57 2gtt n THR 129 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2gtt n THR 129 Cb 0.49 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 -0.34 0.00 -4.60 -0.78 1.85 -1.26 -5.18 116.66 106.35 2gtt n ARG 130 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.60 2gtt n ARG 130 Cb 0.08 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.35 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 1.61 2.35 0.32 2.89 1.01 -1.26 -5.07 116.67 118.52 2gtt s ASP 131 Ca 0.00 -0.51 -0.15 0.00 0.71 0.00 0.00 52.55 52.60 2gtt s ASP 131 Cb 0.00 -0.19 -0.09 0.00 1.01 0.00 0.00 42.92 43.65 2gtt s ASP 131 CO 0.00 0.14 0.73 -2.16 0.21 0.00 0.00 175.17 174.10 2gtt s PRO 132 N -1.18 4.01 0.45 8.23 0.04 -1.26 -5.09 135.00 140.21 2gtt s PRO 132 Ca 0.07 0.67 0.06 0.00 0.04 0.00 0.00 61.00 61.84 2gtt s PRO 132 Cb -0.09 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 32.03 2gtt s PRO 132 CO 0.02 0.16 0.62 -0.08 0.04 0.00 0.00 177.00 177.76 2gtt s THR 133 N -1.97 2.98 0.11 1.26 -1.32 -1.26 -4.92 115.64 110.51 2gtt s THR 133 Ca 0.54 -0.90 -0.24 0.00 -1.21 0.00 0.00 61.69 59.88 2gtt s THR 133 Cb -0.10 -3.03 -0.08 0.00 -1.51 0.00 0.00 72.50 67.78 2gtt s THR 133 CO 0.17 -0.01 1.68 0.58 -2.21 0.00 0.00 174.62 174.83 2gtt h VAL 134 N 0.49 0.68 0.00 5.08 2.07 -1.98 0.53 116.25 123.12 2gtt h VAL 134 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2gtt h VAL 134 Cb 1.28 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2gtt h VAL 134 CO 0.48 0.00 0.49 -0.65 0.02 0.00 0.00 177.57 177.90 2gtt h PRO 135 N -0.22 0.00 0.03 1.57 0.11 -1.96 0.34 132.00 131.87 2gtt h PRO 135 Ca 0.04 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.83 2gtt h PRO 135 Cb 0.27 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.34 2gtt h PRO 135 CO -0.12 0.00 -1.81 0.39 -0.21 0.00 0.00 178.00 176.25 2gtt n GLU 136 N -2.11 0.63 0.02 1.05 1.02 0.03 -2.97 120.64 118.31 2gtt n GLU 136 Ca -0.01 0.40 -0.04 0.00 -0.02 0.00 0.00 57.16 57.49 2gtt n GLU 136 Cb 0.50 -1.67 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 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 -0.64 -0.41 -0.75 -0.32 3.86 0.11 -2.68 115.15 114.31 2gtt h HIS 137 Ca -0.46 0.01 0.17 0.00 -1.16 0.00 0.00 60.37 58.93 2gtt h HIS 137 Cb 1.60 0.18 -0.11 0.00 1.06 0.00 0.00 27.41 30.14 2gtt h HIS 137 CO 0.05 -0.15 0.17 0.00 0.86 0.00 0.00 177.93 178.86 2gtt h ALA 138 N -1.25 0.98 0.00 2.45 0.00 -1.45 0.44 119.26 120.42 2gtt h ALA 138 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gtt h ALA 138 Cb 0.20 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2gtt h ALA 138 CO -0.09 -0.36 0.48 1.03 0.00 0.00 0.00 179.25 180.32 2gtt h SER 139 N 0.25 0.00 0.00 0.00 0.87 -1.61 0.40 113.55 113.46 2gtt h SER 139 Ca 0.43 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.59 2gtt h SER 139 Cb 0.75 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.64 2gtt h SER 139 CO -0.53 0.00 -2.43 -0.11 -0.53 0.00 0.00 176.83 173.23 2gtt n LEU 140 N -2.57 2.51 -0.31 2.23 7.94 0.15 -3.72 117.00 123.23 2gtt n LEU 140 Ca -0.01 0.06 0.14 0.00 -1.11 0.00 0.00 56.01 55.08 2gtt n LEU 140 Cb 0.51 -0.83 0.32 0.00 0.53 0.00 0.00 43.42 43.95 2gtt n LEU 140 CO 0.08 0.76 1.05 0.58 -1.11 0.00 0.00 177.39 178.76 2gtt h VAL 141 N -0.39 0.45 0.00 1.96 2.07 0.12 0.18 116.25 120.65 2gtt h VAL 141 Ca -0.60 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2gtt h VAL 141 Cb 1.74 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2gtt h VAL 141 CO -0.22 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.05 2gtt n GLY 142 N -1.34 -2.85 0.32 2.17 0.00 0.11 -0.38 105.19 103.23 2gtt n GLY 142 Ca 0.23 0.24 0.19 0.00 0.00 0.00 0.00 46.02 46.69 2gtt n GLY 142 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gtt h LEU 143 N 0.00 0.23 0.62 0.99 3.38 -1.50 0.56 115.31 119.58 2gtt h LEU 143 Ca 0.00 0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2gtt h LEU 143 Cb 0.00 0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2gtt h LEU 143 CO 0.00 -0.17 -0.30 -0.07 0.09 0.00 0.00 178.44 177.99 2gtt h LEU 144 N 0.24 -0.70 -1.11 1.67 3.38 -0.40 -3.07 115.31 115.32 2gtt h LEU 144 Ca 0.66 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.68 2gtt h LEU 144 Cb 1.45 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 42.33 2gtt h LEU 144 CO -0.66 -0.48 0.61 -0.07 0.09 0.00 0.00 178.44 177.93 2gtt h LEU 145 N -0.86 1.00 0.00 1.67 3.38 0.57 -0.39 115.31 120.68 2gtt h LEU 145 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2gtt h LEU 145 Cb 0.65 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2gtt h LEU 145 CO 0.14 0.68 0.00 -1.54 0.09 0.00 0.00 178.44 177.81 2gtt n SER 146 N -4.44 0.00 -0.03 -0.43 3.41 0.06 -1.32 113.62 110.87 2gtt n SER 146 Ca 0.12 -0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.58 2gtt n SER 146 Cb 0.10 -0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 63.76 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 0.09 -0.95 1.04 3.38 -0.97 -2.97 115.31 114.94 2gtt h LEU 147 Ca 0.00 -0.65 0.26 0.00 0.09 0.00 0.00 57.88 57.58 2gtt h LEU 147 Cb 0.06 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 40.64 2gtt h LEU 147 CO 0.00 0.73 0.45 0.22 0.09 0.00 0.00 178.44 179.93 2gtt h TYR 148 N -0.53 0.74 0.30 1.13 3.20 -1.34 0.12 116.97 120.58 2gtt h TYR 148 Ca -0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2gtt h TYR 148 Cb 0.72 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2gtt h TYR 148 CO 0.15 -0.11 -0.14 -0.09 -1.64 0.00 0.00 178.16 176.33 2gtt h ARG 149 N 0.36 -0.39 -0.91 1.82 2.43 -1.61 -3.18 114.38 112.91 2gtt h ARG 149 Ca 0.63 0.03 0.25 0.00 -0.81 0.00 0.00 59.98 60.08 2gtt h ARG 149 Cb 1.31 0.09 -0.17 0.00 -0.42 0.00 0.00 29.97 30.77 2gtt h ARG 149 CO -0.58 -0.26 0.02 1.28 -1.51 0.00 0.00 179.97 178.93 2gtt n LEU 150 N -3.24 -0.10 -0.19 3.80 4.77 -0.06 0.46 117.00 122.44 2gtt n LEU 150 Ca -0.05 1.54 0.19 0.00 -0.03 0.00 0.00 56.01 57.67 2gtt n LEU 150 Cb 0.16 -0.56 0.55 0.00 -2.33 0.00 0.00 43.42 41.24 2gtt n LEU 150 CO 0.12 -1.57 1.22 -1.28 -1.33 0.00 0.00 177.39 174.55 2gtt h SER 151 N 0.00 0.31 0.24 -1.43 0.87 -0.84 -2.59 113.55 110.11 2gtt h SER 151 Ca 0.55 0.03 -0.25 0.00 -1.23 0.00 0.00 61.79 60.89 2gtt h SER 151 Cb 1.15 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2gtt h SER 151 CO -0.85 0.14 -1.01 0.11 -0.53 0.00 0.00 176.83 174.68 2gtt h LYS 152 N 0.32 0.51 -6.14 2.24 1.57 -0.00 -3.43 116.57 111.63 2gtt h LYS 152 Ca 0.42 -0.57 -0.57 0.00 -1.87 0.00 0.00 60.65 58.06 2gtt h LYS 152 Cb 1.13 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2gtt h LYS 152 CO -0.12 1.20 1.37 0.42 -0.57 0.00 0.00 179.45 181.75 2gtt s ILE 153 N -3.23 3.08 -0.09 1.86 1.09 -0.98 -4.90 121.20 118.03 2gtt s ILE 153 Ca -0.07 0.09 -0.30 0.00 -1.10 0.00 0.00 60.65 59.26 2gtt s ILE 153 Cb 0.08 -3.08 0.10 0.00 -1.06 0.00 0.00 42.46 38.50 2gtt s ILE 153 CO 0.89 -0.04 0.86 -0.94 -0.10 0.00 0.00 174.94 175.61 2gtt s SER 154 N 6.64 -0.48 0.00 3.58 1.04 -1.26 -5.00 113.70 118.22 2gtt s SER 154 Ca 0.94 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.81 2gtt s SER 154 Cb -0.35 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.17 2gtt s SER 154 CO 0.37 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2gtt n GLY 155 N 0.63 0.02 0.00 7.32 0.00 -1.26 -4.93 105.19 106.97 2gtt n GLY 155 Ca -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.68 117.38 120.32 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 -0.34 0.31 0.33 1.69 3.02 -1.26 -3.32 115.26 115.70 2gtt n ASN 157 Ca 0.00 -1.05 0.22 0.00 -0.03 0.00 0.00 54.58 53.72 2gtt n ASN 157 Cb 0.00 -0.15 1.19 0.00 -0.61 0.00 0.00 39.78 40.20 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 0.07 0.00 3.41 1.03 -1.92 -3.36 112.91 112.15 2gtt h THR 158 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2gtt h THR 158 Cb 0.15 1.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.24 2gtt h THR 158 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2gtt n GLY 159 N -1.11 -2.94 0.24 2.99 0.00 -1.21 -1.84 105.19 101.32 2gtt n GLY 159 Ca -0.03 0.30 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.65 -0.84 1.61 2.35 -1.93 -1.51 115.58 114.61 2gtt h ASN 160 Ca 0.00 0.14 0.15 0.00 -0.55 0.00 0.00 56.30 56.05 2gtt h ASN 160 Cb 0.00 0.34 -0.10 0.00 0.05 0.00 0.00 38.32 38.62 2gtt h ASN 160 CO 0.00 -0.23 0.41 0.22 -1.65 0.00 0.00 177.43 176.19 2gtt h TYR 161 N -0.14 0.72 0.16 1.19 3.20 -1.76 -2.41 116.97 117.93 2gtt h TYR 161 Ca 0.18 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2gtt h TYR 161 Cb 0.41 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2gtt h TYR 161 CO -0.41 0.14 -0.08 -0.22 -1.64 0.00 0.00 178.16 175.95 2gtt h LYS 162 N 0.57 -0.21 -1.22 1.82 3.64 -0.51 -2.58 116.57 118.08 2gtt h LYS 162 Ca 0.47 0.01 0.37 0.00 -1.27 0.00 0.00 60.65 60.23 2gtt h LYS 162 Cb 0.70 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 32.46 2gtt h LYS 162 CO -0.39 -0.14 0.80 1.79 -2.27 0.00 0.00 179.45 179.24 2gtt h THR 163 N -0.22 0.30 -0.65 1.00 1.35 -1.42 0.79 112.91 114.07 2gtt h THR 163 Ca -0.02 -0.07 -0.07 0.00 -0.55 0.00 0.00 66.41 65.70 2gtt h THR 163 Cb 0.17 0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 66.65 2gtt h THR 163 CO 0.04 0.04 0.13 0.78 -0.25 0.00 0.00 175.52 176.25 2gtt h ASN 164 N 0.19 0.98 1.63 5.36 4.21 -1.14 -2.71 115.58 124.10 2gtt h ASN 164 Ca 0.71 -0.21 -0.06 0.00 1.21 0.00 0.00 56.30 57.95 2gtt h ASN 164 Cb 2.17 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 39.10 2gtt h ASN 164 CO -0.32 0.96 -0.38 0.16 -1.29 0.00 0.00 177.43 176.56 2gtt h ILE 165 N 0.98 0.45 0.22 2.81 3.07 -0.47 -3.13 117.51 121.45 2gtt h ILE 165 Ca 0.20 -1.65 -0.01 0.00 1.55 0.00 0.00 64.86 64.95 2gtt h ILE 165 Cb 0.38 2.18 0.00 0.00 -0.27 0.00 0.00 36.82 39.11 2gtt h ILE 165 CO 0.01 0.26 -0.13 0.00 -1.05 0.00 0.00 178.15 177.24 2gtt h ALA 166 N 1.72 -1.03 -0.80 0.16 0.00 -1.25 -1.30 119.26 116.76 2gtt h ALA 166 Ca -0.01 -0.07 0.22 0.00 0.00 0.00 0.00 54.91 55.05 2gtt h ALA 166 Cb 1.22 0.20 -0.15 0.00 0.00 0.00 0.00 17.79 19.06 2gtt h ALA 166 CO 0.03 -1.01 0.03 -0.25 0.00 0.00 0.00 179.25 178.05 2gtt n ASP 167 N -2.98 -0.08 0.05 0.00 9.92 -1.04 0.71 116.55 123.13 2gtt n ASP 167 Ca -0.04 1.37 -0.12 0.00 -0.53 0.00 0.00 54.79 55.47 2gtt n ASP 167 Cb 0.13 -0.50 -0.07 0.00 -0.64 0.00 0.00 41.12 40.04 2gtt n ASP 167 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2gtt h ARG 168 N 0.00 -0.05 0.00 -1.24 3.08 -1.44 0.10 114.38 114.84 2gtt h ARG 168 Ca 0.49 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.45 2gtt h ARG 168 Cb 1.03 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2gtt h ARG 168 CO -0.75 -0.03 -0.47 -0.84 -1.07 0.00 0.00 179.97 176.81 2gtt h ILE 169 N -0.05 0.97 -0.70 2.04 3.07 0.15 -2.45 117.51 120.54 2gtt h ILE 169 Ca 0.00 -1.88 -0.07 0.00 1.55 0.00 0.00 64.86 64.46 2gtt h ILE 169 Cb 0.05 2.14 -0.03 0.00 -0.27 0.00 0.00 36.82 38.71 2gtt h ILE 169 CO -0.01 0.46 0.17 -0.08 -1.05 0.00 0.00 178.15 177.64 2gtt h GLU 170 N 0.00 1.13 -0.00 0.16 4.81 0.35 -2.71 114.58 118.31 2gtt h GLU 170 Ca -0.00 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2gtt h GLU 170 Cb 1.10 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2gtt h GLU 170 CO 0.06 0.99 -0.19 1.96 -0.73 0.00 0.00 179.01 181.10 2gtt h GLN 171 N 1.06 0.14 -0.25 1.92 4.20 -0.84 -3.26 115.11 118.08 2gtt h GLN 171 Ca 0.22 -0.14 0.06 0.00 0.06 0.00 0.00 58.65 58.84 2gtt h GLN 171 Cb 0.37 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2gtt h GLN 171 CO 0.00 0.88 0.18 -0.84 -0.67 0.00 0.00 178.83 178.38 2gtt h ILE 172 N -0.55 0.91 -1.37 2.54 3.07 -1.44 -2.38 117.51 118.30 2gtt h ILE 172 Ca -0.02 -0.03 -0.59 0.00 1.55 0.00 0.00 64.86 65.77 2gtt h ILE 172 Cb 0.95 0.83 -0.21 0.00 -0.27 0.00 0.00 36.82 38.12 2gtt h ILE 172 CO 0.04 0.01 0.61 0.49 -1.05 0.00 0.00 178.15 178.26 2gtt n PHE 173 N -4.48 2.05 -1.49 0.16 0.99 -1.03 -4.05 117.46 109.63 2gtt n PHE 173 Ca 0.03 -2.07 -0.00 0.00 -0.00 0.00 0.00 57.45 55.40 2gtt n PHE 173 Cb 0.28 -1.32 -0.00 0.00 -1.00 0.00 0.00 39.48 37.44 2gtt n PHE 173 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2gtt n GLU 174 N 0.40 0.00 0.07 -1.08 0.28 -0.90 -4.50 120.64 114.92 2gtt n GLU 174 Ca 0.50 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.46 2gtt n GLU 174 Cb 0.45 0.04 0.00 0.00 1.43 0.00 0.00 31.44 33.36 2gtt n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 175 N 0.00 0.00 -0.07 3.84 5.66 -1.25 -3.93 114.28 118.53 2gtt n THR 175 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2gtt n THR 175 Cb 0.25 -0.33 0.00 0.00 -1.55 0.00 0.00 70.33 68.70 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 -2.89 0.00 -0.07 1.79 0.00 -1.26 -4.53 120.51 113.55 2gtt n ALA 176 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2gtt n ALA 176 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 2gtt n ALA 176 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gtt n PRO 177 N -0.27 0.01 -1.66 0.00 -0.02 -1.26 -4.48 135.00 127.32 2gtt n PRO 177 Ca 0.00 0.37 -0.29 0.00 -2.02 0.00 0.00 63.50 61.55 2gtt n PRO 177 Cb 0.00 -0.92 0.16 0.00 -0.02 0.00 0.00 33.50 32.73 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2gtt s PHE 178 N -2.89 1.90 -0.02 6.00 0.40 -1.26 -4.71 117.98 117.40 2gtt s PHE 178 Ca -0.01 0.58 0.01 0.00 -0.60 0.00 0.00 56.93 56.91 2gtt s PHE 178 Cb 0.05 -3.68 0.01 0.00 0.51 0.00 0.00 43.02 39.91 2gtt s PHE 178 CO 0.17 -2.64 -0.04 0.08 0.70 0.00 0.00 175.22 173.49 2gtt s VAL 179 N -3.50 0.39 -0.01 -0.44 1.01 -1.16 -3.89 120.40 112.81 2gtt s VAL 179 Ca 0.68 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 2gtt s VAL 179 Cb -0.09 -0.39 -0.08 0.00 0.00 0.00 0.00 36.38 35.82 2gtt s VAL 179 CO 0.53 0.15 1.90 -0.75 0.00 0.00 0.00 175.10 176.93 2gtt s LYS 180 N 0.42 4.08 -0.00 2.72 2.20 -1.25 -4.58 119.74 123.33 2gtt s LYS 180 Ca -0.05 2.45 0.01 0.00 -0.36 0.00 0.00 55.97 58.02 2gtt s LYS 180 Cb -0.08 -4.13 0.01 0.00 -1.51 0.00 0.00 37.83 32.12 2gtt s LYS 180 CO -0.00 -1.00 0.86 0.44 -0.36 0.00 0.00 175.35 175.29 2gtt n ILE 181 N 5.69 0.73 -3.73 5.43 -5.35 -1.26 -5.06 119.36 115.80 2gtt n ILE 181 Ca 0.20 -0.75 -0.10 0.00 -0.27 0.00 0.00 62.75 61.83 2gtt n ILE 181 Cb 0.42 0.62 -0.05 0.00 -1.74 0.00 0.00 39.64 38.89 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 -0.77 0.05 -0.14 7.28 -7.23 -1.26 -5.05 120.40 113.28 2gtt s VAL 182 Ca 0.01 -0.80 -0.21 0.00 -1.81 0.00 0.00 61.98 59.17 2gtt s VAL 182 Cb 0.01 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 2gtt s VAL 182 CO 0.00 -0.24 0.61 -1.61 -0.31 0.00 0.00 175.10 173.56 2gtt s GLU 183 N -3.86 4.32 0.00 4.82 2.02 -1.26 -5.04 118.70 119.70 2gtt s GLU 183 Ca 0.08 0.66 0.00 0.00 0.02 0.00 0.00 54.97 55.73 2gtt s GLU 183 Cb 0.01 -3.50 0.00 0.00 0.10 0.00 0.00 34.13 30.74 2gtt s GLU 183 CO -0.06 -0.04 0.00 0.72 0.02 0.00 0.00 175.26 175.90 2gtt n HIS 184 N 4.29 0.00 0.00 1.61 8.25 -1.26 -2.80 115.22 125.31 2gtt n HIS 184 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2gtt n HIS 184 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 -2.16 4.41 8.25 -1.26 -2.10 115.22 122.36 2gtt n HIS 185 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 2gtt n HIS 185 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2gtt n THR 189 N 0.00 0.00 -0.40 1.59 -1.04 -1.26 -5.09 114.28 108.08 2gtt n THR 189 Ca 0.00 -0.26 0.36 0.00 -2.04 0.00 0.00 64.05 62.10 2gtt n THR 189 Cb 0.00 0.60 0.69 0.00 -1.82 0.00 0.00 70.33 69.80 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 4.28 0.32 0.00 12.58 1.03 -1.25 2.48 112.91 132.35 2gtt h THR 190 Ca -0.49 -0.04 -0.27 0.00 -0.01 0.00 0.00 66.41 65.61 2gtt h THR 190 Cb 1.31 0.21 -0.04 0.00 -1.07 0.00 0.00 68.15 68.56 2gtt h THR 190 CO -0.24 0.02 -1.49 1.57 -0.01 0.00 0.00 175.52 175.37 2gtt n HIS 191 N -4.34 0.86 0.30 0.00 -0.00 -1.26 -3.92 115.22 106.86 2gtt n HIS 191 Ca 0.30 0.37 0.18 0.00 0.46 0.00 0.00 57.72 59.03 2gtt n HIS 191 Cb 1.32 -1.09 0.99 0.00 -0.12 0.00 0.00 29.99 31.09 2gtt n HIS 191 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2gtt h LYS 192 N -0.97 0.00 -0.59 1.57 1.63 -1.59 -2.30 116.57 114.32 2gtt h LYS 192 Ca -0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2gtt h LYS 192 Cb 1.38 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.01 2gtt h LYS 192 CO -0.24 0.00 0.00 -1.33 -3.45 0.00 0.00 179.45 174.43 2gtt n MET 193 N -3.55 0.75 -1.93 1.90 2.81 0.82 -3.29 117.12 114.62 2gtt n MET 193 Ca -0.02 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.53 2gtt n MET 193 Cb 0.13 -1.29 0.04 0.00 -0.71 0.00 0.00 33.22 31.39 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 -0.63 2.03 -3.38 0.00 0.00 -1.21 -3.40 120.51 113.92 2gtt n ALA 195 Ca 0.51 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.69 2gtt n ALA 195 Cb 0.53 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 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 0.58 2.59 -3.65 0.00 3.02 -1.26 -5.10 115.26 111.44 2gtt n ASN 196 Ca 0.00 -3.19 0.01 0.00 -0.03 0.00 0.00 54.58 51.37 2gtt n ASN 196 Cb 0.25 -0.66 -0.00 0.00 -0.61 0.00 0.00 39.78 38.76 2gtt n ASN 196 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2gtt s TRP 197 N -1.99 -0.03 0.00 3.10 -0.11 -1.22 -4.93 118.94 113.77 2gtt s TRP 197 Ca 0.38 -0.09 0.00 0.00 1.22 0.00 0.00 56.10 57.60 2gtt s TRP 197 Cb 0.14 0.56 0.00 0.00 -1.50 0.00 0.00 33.47 32.67 2gtt s TRP 197 CO -0.05 -0.32 0.00 0.43 -4.62 0.00 0.00 176.95 172.39 2gtt n SER 198 N -0.62 0.00 -4.57 5.86 7.64 -1.26 -4.87 113.62 115.80 2gtt n SER 198 Ca -0.06 -0.23 -0.36 0.00 1.01 0.00 0.00 58.87 59.23 2gtt n SER 198 Cb 0.62 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.71 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 -2.44 4.72 -0.23 0.44 2.01 -1.26 -4.89 115.64 113.98 2gtt s THR 199 Ca 0.00 -0.04 -0.15 0.00 0.31 0.00 0.00 61.69 61.80 2gtt s THR 199 Cb 0.00 -3.18 0.07 0.00 0.01 0.00 0.00 72.50 69.40 2gtt s THR 199 CO 0.00 0.39 0.58 0.27 -0.69 0.00 0.00 174.62 175.17 2gtt s ILE 200 N 1.00 -0.01 0.00 1.82 -4.36 -1.26 -5.08 121.20 113.31 2gtt s ILE 200 Ca 0.05 0.03 0.00 0.00 -0.26 0.00 0.00 60.65 60.46 2gtt s ILE 200 Cb -0.14 -0.84 0.00 0.00 1.25 0.00 0.00 42.46 42.73 2gtt s ILE 200 CO 0.03 0.01 0.00 -2.65 0.24 0.00 0.00 174.94 172.57 2gtt n PRO 201 N 3.85 0.00 -0.32 0.37 -0.02 -1.26 -1.68 135.00 135.94 2gtt n PRO 201 Ca -0.19 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.31 2gtt n PRO 201 Cb 0.57 0.00 0.20 0.00 -0.02 0.00 0.00 33.50 34.25 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 0.99 -0.39 2.55 2.35 -1.98 -1.07 115.58 118.03 2gtt h ASN 202 Ca 0.00 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 2gtt h ASN 202 Cb 0.00 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2gtt h ASN 202 CO 0.00 0.67 0.11 0.15 -1.65 0.00 0.00 177.43 176.70 2gtt h PHE 203 N 1.14 0.70 0.21 1.19 3.57 -1.76 -2.08 116.94 119.92 2gtt h PHE 203 Ca 0.38 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 2gtt h PHE 203 Cb 0.06 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2gtt h PHE 203 CO -0.00 0.60 -0.10 -0.09 -2.23 0.00 0.00 178.31 176.49 2gtt h ARG 204 N 0.67 -0.27 -0.80 1.11 2.43 -1.20 -2.70 114.38 113.61 2gtt h ARG 204 Ca 0.15 0.02 0.23 0.00 -0.81 0.00 0.00 59.98 59.57 2gtt h ARG 204 Cb 0.25 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2gtt h ARG 204 CO -0.00 0.05 0.76 0.35 -1.51 0.00 0.00 179.97 179.61 2gtt h PHE 205 N -0.62 0.00 0.00 2.20 3.57 -0.73 0.26 116.94 121.63 2gtt h PHE 205 Ca -0.03 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 2gtt h PHE 205 Cb 0.45 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2gtt h PHE 205 CO 0.03 0.00 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.66 2gtt h LEU 206 N 0.00 0.00 -0.81 0.59 3.38 -1.30 -2.32 115.31 114.85 2gtt h LEU 206 Ca 0.38 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.29 2gtt h LEU 206 Cb 1.90 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.51 2gtt h LEU 206 CO -0.00 0.80 -0.40 0.00 0.09 0.00 0.00 178.44 178.93 2gtt h ALA 207 N -0.82 -0.03 -0.55 1.53 0.00 -0.95 0.46 119.26 118.89 2gtt h ALA 207 Ca -0.05 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.18 2gtt h ALA 207 Cb 0.50 0.97 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 2gtt h ALA 207 CO -0.03 -0.70 -0.07 0.78 0.00 0.00 0.00 179.25 179.23 2gtt h GLY 208 N -0.09 0.48 1.74 0.00 0.00 -0.67 -1.03 103.07 103.50 2gtt h GLY 208 Ca 0.27 0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.64 2gtt h GLY 208 CO -0.85 -0.19 -0.34 0.00 0.00 0.00 0.00 176.54 175.16 2gtt h THR 209 N 0.05 1.28 0.00 4.70 1.03 0.20 -2.55 112.91 117.62 2gtt h THR 209 Ca 0.27 -1.37 -0.07 0.00 -0.01 0.00 0.00 66.41 65.23 2gtt h THR 209 Cb 0.43 1.55 -0.01 0.00 -1.07 0.00 0.00 68.15 69.05 2gtt h THR 209 CO -0.52 0.42 -0.31 1.88 -0.01 0.00 0.00 175.52 176.97 2gtt h TYR 210 N 0.26 0.00 0.14 0.00 -1.99 0.95 -1.67 116.97 114.67 2gtt h TYR 210 Ca 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2gtt h TYR 210 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.46 2gtt h TYR 210 CO 0.02 0.31 -0.07 0.22 -0.00 0.00 0.00 178.16 178.64 2gtt h ASP 211 N 0.00 -0.16 -1.02 3.88 3.58 -1.10 -2.81 116.42 118.79 2gtt h ASP 211 Ca -0.00 -0.22 0.25 0.00 0.42 0.00 0.00 57.03 57.47 2gtt h ASP 211 Cb 0.63 0.04 -0.09 0.00 1.72 0.00 0.00 39.33 41.63 2gtt h ASP 211 CO 0.04 0.40 0.65 -0.03 -2.88 0.00 0.00 179.24 177.43 2gtt h MET 212 N -1.00 0.41 0.00 0.28 4.05 -1.42 0.44 114.93 117.70 2gtt h MET 212 Ca -0.02 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2gtt h MET 212 Cb 0.37 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2gtt h MET 212 CO 0.03 0.27 0.00 0.34 0.23 0.00 0.00 176.91 177.78 2gtt n PHE 213 N -4.61 0.00 0.30 1.39 7.35 -0.63 -3.41 117.46 117.84 2gtt n PHE 213 Ca 0.24 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 57.11 2gtt n PHE 213 Cb 0.83 -0.46 0.94 0.00 0.35 0.00 0.00 39.48 41.14 2gtt n PHE 213 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2gtt h PHE 214 N 0.00 0.00 -0.77 -5.13 -1.00 -1.07 -1.86 116.94 107.11 2gtt h PHE 214 Ca 0.00 0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.94 2gtt h PHE 214 Cb 0.00 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.46 2gtt h PHE 214 CO 0.17 0.00 0.27 1.03 -1.61 0.00 0.00 178.31 178.17 2gtt h SER 215 N 0.00 0.20 0.00 2.17 0.87 -0.17 -3.32 113.55 113.31 2gtt h SER 215 Ca 0.03 0.13 -0.34 0.00 -1.23 0.00 0.00 61.79 60.38 2gtt h SER 215 Cb 0.45 0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.48 2gtt h SER 215 CO -0.00 0.05 -2.16 -1.14 -0.53 0.00 0.00 176.83 173.05 2gtt n ARG 216 N -5.06 0.46 -2.32 2.24 3.00 -0.74 -5.03 116.66 109.22 2gtt n ARG 216 Ca 0.15 0.17 -0.35 0.00 -0.00 0.00 0.00 57.85 57.82 2gtt n ARG 216 Cb 0.46 -1.30 -0.01 0.00 0.00 0.00 0.00 32.46 31.61 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 -2.39 3.30 0.61 5.15 1.09 -0.99 -4.94 121.20 123.02 2gtt s ILE 217 Ca -0.28 0.83 -0.19 0.00 -1.10 0.00 0.00 60.65 59.91 2gtt s ILE 217 Cb 0.10 -3.34 -0.03 0.00 -1.06 0.00 0.00 42.46 38.13 2gtt s ILE 217 CO 0.40 -0.16 1.24 -0.70 -0.10 0.00 0.00 174.94 175.62 2gtt s GLU 218 N -3.20 2.84 -0.33 2.79 2.12 -1.26 -4.71 118.70 116.95 2gtt s GLU 218 Ca 0.71 1.90 -0.09 0.00 0.36 0.00 0.00 54.97 57.84 2gtt s GLU 218 Cb -0.23 -1.90 -0.09 0.00 0.26 0.00 0.00 34.13 32.17 2gtt s GLU 218 CO 0.26 -1.33 1.32 1.58 -0.54 0.00 0.00 175.26 176.55 2gtt n HIS 219 N -1.69 0.27 0.00 5.30 -0.00 -1.26 -4.74 115.22 113.10 2gtt n HIS 219 Ca 0.14 -0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2gtt n HIS 219 Cb 0.49 -1.14 0.00 0.00 -0.00 0.00 0.00 29.99 29.34 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 9.29 0.42 -0.14 0.27 7.94 -1.26 -4.62 117.00 128.90 2gtt n LEU 220 Ca 0.14 0.40 0.02 0.00 -1.11 0.00 0.00 56.01 55.47 2gtt n LEU 220 Cb 0.47 -0.43 0.03 0.00 0.53 0.00 0.00 43.42 44.02 2gtt n LEU 220 CO 0.54 -0.43 0.38 -1.22 -1.11 0.00 0.00 177.39 175.55 2gtt n TYR 221 N -1.81 0.00 -0.35 1.96 4.02 -1.26 -4.92 117.16 114.80 2gtt n TYR 221 Ca 0.00 -0.34 0.30 0.00 -0.01 0.00 0.00 57.90 57.85 2gtt n TYR 221 Cb 0.00 -0.06 0.46 0.00 -0.02 0.00 0.00 39.34 39.72 2gtt n TYR 221 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2gtt n SER 222 N -0.44 0.00 -0.27 7.72 3.41 -1.26 -1.76 113.62 121.02 2gtt n SER 222 Ca 0.04 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2gtt n SER 222 Cb 0.52 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2gtt n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gtt n ALA 223 N -2.34 0.77 0.01 7.33 0.00 -1.26 -1.90 120.51 123.11 2gtt n ALA 223 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.59 2gtt n ALA 223 Cb 1.27 -0.62 -0.13 0.00 0.00 0.00 0.00 19.45 19.96 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 1.11 -0.40 0.00 2.04 -1.77 -3.38 117.51 115.11 2gtt h ILE 224 Ca 0.00 -2.90 0.12 0.00 1.00 0.00 0.00 64.86 63.08 2gtt h ILE 224 Cb 0.00 2.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 2gtt h ILE 224 CO 0.00 0.67 0.72 0.03 0.00 0.00 0.00 178.15 179.58 2gtt h ARG 225 N 0.01 0.00 -1.48 2.37 3.08 -1.69 -1.94 114.38 114.72 2gtt h ARG 225 Ca -0.21 0.00 0.43 0.00 0.07 0.00 0.00 59.98 60.27 2gtt h ARG 225 Cb 1.95 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.94 2gtt h ARG 225 CO 0.10 0.00 1.25 0.28 -1.07 0.00 0.00 179.97 180.53 2gtt h VAL 226 N 0.00 0.06 0.00 2.04 2.07 -1.85 2.18 116.25 120.74 2gtt h VAL 226 Ca 0.19 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 2gtt h VAL 226 Cb 1.64 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2gtt h VAL 226 CO -0.00 0.00 -1.66 0.61 0.02 0.00 0.00 177.57 176.53 2gtt n GLY 227 N -1.82 -0.64 0.00 2.17 0.00 -0.73 -4.57 105.19 99.60 2gtt n GLY 227 Ca 0.33 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2gtt n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gtt n THR 228 N -2.03 0.00 -0.28 2.61 -2.24 0.47 -3.56 114.28 109.24 2gtt n THR 228 Ca -0.04 -0.21 0.02 0.00 -2.27 0.00 0.00 64.05 61.55 2gtt n THR 228 Cb 0.42 0.59 0.16 0.00 -2.10 0.00 0.00 70.33 69.39 2gtt n THR 228 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2gtt h VAL 229 N 0.00 0.89 0.00 2.28 3.04 0.26 -0.61 116.25 122.11 2gtt h VAL 229 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2gtt h VAL 229 Cb 0.68 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.05 2gtt h VAL 229 CO 0.00 0.13 0.01 1.33 -1.01 0.00 0.00 177.57 178.03 2gtt n VAL 230 N -4.79 0.62 -0.47 1.51 0.24 -1.26 0.32 118.33 114.51 2gtt n VAL 230 Ca 0.13 0.17 -0.02 0.00 -2.04 0.00 0.00 64.34 62.57 2gtt n VAL 230 Cb 0.28 -1.17 0.24 0.00 -1.47 0.00 0.00 33.84 31.72 2gtt n VAL 230 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gtt n THR 231 N -1.13 2.22 0.00 3.34 -2.24 -0.24 -4.50 114.28 111.73 2gtt n THR 231 Ca 0.00 -1.15 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 2gtt n THR 231 Cb 0.01 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 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 0.07 0.00 -0.58 6.98 0.00 0.15 -4.24 120.51 122.90 2gtt n ALA 232 Ca 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.64 2gtt n ALA 232 Cb 1.09 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.45 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 0.10 -1.69 0.00 4.02 -1.24 -4.18 117.16 114.17 2gtt n TYR 233 Ca 0.00 -0.93 -0.44 0.00 -0.01 0.00 0.00 57.90 56.52 2gtt n TYR 233 Cb 0.00 -1.12 -0.04 0.00 -0.02 0.00 0.00 39.34 38.16 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 2.83 2.56 -1.13 -0.72 2.13 -1.26 -1.36 120.64 123.68 2gtt n GLU 234 Ca 0.26 0.93 -0.05 0.00 0.66 0.00 0.00 57.16 58.96 2gtt n GLU 234 Cb 0.49 -2.76 -0.02 0.00 0.27 0.00 0.00 31.44 29.42 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 4.48 -3.77 -0.03 4.31 9.92 -1.26 -4.70 116.55 125.49 2gtt n ASP 235 Ca 0.17 0.11 0.01 0.00 -0.53 0.00 0.00 54.79 54.56 2gtt n ASP 235 Cb 0.33 -1.67 0.02 0.00 -0.64 0.00 0.00 41.12 39.16 2gtt n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gtt h SER 237 N 0.00 0.11 0.09 0.00 4.64 -1.67 0.99 113.55 117.71 2gtt h SER 237 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2gtt h SER 237 Cb 0.68 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2gtt h SER 237 CO 0.00 -0.05 -0.09 1.23 -0.87 0.00 0.00 176.83 177.05 2gtt h GLY 238 N 0.06 -0.18 0.94 -0.77 0.00 -0.98 0.39 103.07 102.53 2gtt h GLY 238 Ca 0.78 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 48.17 2gtt h GLY 238 CO -0.16 -0.10 0.10 -2.00 0.00 0.00 0.00 176.54 174.38 2gtt h LEU 239 N -0.21 0.64 -0.32 3.11 5.85 0.23 -2.96 115.31 121.65 2gtt h LEU 239 Ca 0.01 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2gtt h LEU 239 Cb 0.20 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2gtt h LEU 239 CO -0.03 0.71 0.21 0.58 -0.34 0.00 0.00 178.44 179.57 2gtt h VAL 240 N 0.54 1.08 -0.46 1.05 2.07 -0.67 -1.39 116.25 118.47 2gtt h VAL 240 Ca 0.13 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2gtt h VAL 240 Cb 0.33 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2gtt h VAL 240 CO 0.00 0.08 0.30 0.28 0.02 0.00 0.00 177.57 178.26 2gtt h SER 241 N 0.43 0.44 0.32 0.57 0.02 -0.19 0.14 113.55 115.27 2gtt h SER 241 Ca 0.12 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2gtt h SER 241 Cb -0.04 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2gtt h SER 241 CO -0.02 0.30 -0.15 0.15 -1.14 0.00 0.00 176.83 175.97 2gtt h PHE 242 N 0.51 -0.40 0.00 3.45 3.57 -1.27 -0.36 116.94 122.44 2gtt h PHE 242 Ca 0.18 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2gtt h PHE 242 Cb 0.10 0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2gtt h PHE 242 CO -0.00 -0.25 0.32 0.00 -2.23 0.00 0.00 178.31 176.15 2gtt h THR 243 N -0.71 0.00 0.00 4.41 1.03 -0.91 -1.11 112.91 115.62 2gtt h THR 243 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 2gtt h THR 243 Cb 0.33 0.29 0.00 0.00 -1.07 0.00 0.00 68.15 67.70 2gtt h THR 243 CO 0.07 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.19 2gtt n GLY 244 N -1.27 1.70 0.00 2.99 0.00 0.44 -4.08 105.19 104.96 2gtt n GLY 244 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2gtt n GLY 244 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gtt n PHE 245 N -0.16 0.00 -0.18 1.61 7.35 -0.16 0.15 117.46 126.07 2gtt n PHE 245 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 2gtt n PHE 245 Cb 0.00 -0.09 0.08 0.00 0.35 0.00 0.00 39.48 39.83 2gtt n PHE 245 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2gtt h ILE 246 N 0.00 0.73 0.01 -2.13 3.07 -1.65 -3.09 117.51 114.45 2gtt h ILE 246 Ca 0.00 -0.10 -0.05 0.00 1.55 0.00 0.00 64.86 66.26 2gtt h ILE 246 Cb 0.00 0.41 -0.00 0.00 -0.27 0.00 0.00 36.82 36.96 2gtt h ILE 246 CO 0.00 0.05 -0.28 0.50 -1.05 0.00 0.00 178.15 177.38 2gtt h LYS 247 N 0.29 0.02 0.00 0.16 3.64 -0.43 -1.54 116.57 118.72 2gtt h LYS 247 Ca 0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2gtt h LYS 247 Cb 0.36 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2gtt h LYS 247 CO -0.32 1.02 0.00 0.94 -2.27 0.00 0.00 179.45 178.81 2gtt n GLN 248 N -4.54 -0.08 0.00 1.90 7.27 -0.57 -4.54 117.38 116.82 2gtt n GLN 248 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.93 2gtt n GLN 248 Cb 0.54 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.19 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 -1.62 0.00 -2.48 1.69 5.41 -1.25 -4.09 119.36 117.02 2gtt n ILE 249 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 2gtt n ILE 249 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 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 -0.57 6.32 -1.10 4.38 4.22 -1.25 -4.92 114.94 122.01 2gtt s ASN 250 Ca 0.00 2.02 -0.04 0.00 -2.14 0.00 0.00 52.86 52.70 2gtt s ASN 250 Cb 0.00 -2.57 0.29 0.00 1.28 0.00 0.00 41.25 40.25 2gtt s ASN 250 CO 0.00 -0.80 1.63 -0.11 -2.04 0.00 0.00 177.10 175.78 2gtt n LEU 251 N -0.79 6.72 -4.68 3.54 7.94 -1.26 -4.04 117.00 124.43 2gtt n LEU 251 Ca 0.09 -5.18 -0.29 0.00 -1.11 0.00 0.00 56.01 49.51 2gtt n LEU 251 Cb 0.51 -1.28 -0.08 0.00 0.53 0.00 0.00 43.42 43.11 2gtt n LEU 251 CO 0.42 1.75 -0.34 -0.89 -1.11 0.00 0.00 177.39 177.22 2gtt s THR 252 N -2.71 3.92 -1.07 1.96 2.01 -0.58 -5.04 115.64 114.14 2gtt s THR 252 Ca 0.34 -1.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 2gtt s THR 252 Cb 0.09 -2.89 0.27 0.00 0.01 0.00 0.00 72.50 69.98 2gtt s THR 252 CO 0.04 0.07 1.06 0.00 -0.69 0.00 0.00 174.62 175.11 2gtt s ALA 253 N -1.39 4.65 -0.11 7.40 0.00 -1.26 -4.27 121.76 126.77 2gtt s ALA 253 Ca 0.26 -3.77 0.00 0.00 0.00 0.00 0.00 51.96 48.45 2gtt s ALA 253 Cb -0.11 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2gtt s ALA 253 CO 0.18 -2.21 0.00 2.89 0.00 0.00 0.00 175.76 176.62 2gtt n ARG 254 N 2.89 -1.76 0.07 0.00 1.85 -1.26 -4.58 116.66 113.87 2gtt n ARG 254 Ca 0.22 0.13 0.08 0.00 -1.00 0.00 0.00 57.85 57.29 2gtt n ARG 254 Cb 0.40 -3.34 -0.04 0.00 -1.05 0.00 0.00 32.46 28.44 2gtt n ARG 254 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2gtt n GLU 255 N -0.19 0.61 0.33 2.89 0.00 -1.26 -4.01 120.64 119.01 2gtt n GLU 255 Ca -0.01 0.12 0.17 0.00 0.00 0.00 0.00 57.16 57.44 2gtt n GLU 255 Cb 0.11 -1.79 0.88 0.00 0.00 0.00 0.00 31.44 30.64 2gtt n GLU 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gtt h ALA 256 N 1.84 1.27 -1.05 4.31 0.00 -1.90 -0.84 119.26 122.89 2gtt h ALA 256 Ca -0.05 0.00 0.29 0.00 0.00 0.00 0.00 54.91 55.15 2gtt h ALA 256 Cb 1.16 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2gtt h ALA 256 CO 0.01 -0.27 0.73 0.82 0.00 0.00 0.00 179.25 180.55 2gtt h ILE 257 N 0.00 0.49 -0.28 0.00 2.04 -1.96 0.48 117.51 118.28 2gtt h ILE 257 Ca 0.00 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 65.90 2gtt h ILE 257 Cb 0.54 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2gtt h ILE 257 CO 0.00 0.02 0.21 -0.07 0.00 0.00 0.00 178.15 178.31 2gtt h LEU 258 N 0.11 0.00 0.00 1.44 4.07 -1.48 -1.28 115.31 118.18 2gtt h LEU 258 Ca 0.53 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.49 2gtt h LEU 258 Cb 1.86 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.60 2gtt h LEU 258 CO -0.08 0.00 -0.04 -1.22 -1.08 0.00 0.00 178.44 176.02 2gtt n TYR 259 N -4.38 0.26 -2.09 1.13 4.02 0.17 -4.60 117.16 111.67 2gtt n TYR 259 Ca 0.04 0.08 -0.29 0.00 -0.01 0.00 0.00 57.90 57.72 2gtt n TYR 259 Cb 0.37 -0.61 -0.06 0.00 -0.02 0.00 0.00 39.34 39.02 2gtt n TYR 259 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gtt s PHE 260 N -3.03 1.98 -0.17 -0.72 0.40 -0.49 -4.83 117.98 111.13 2gtt s PHE 260 Ca 0.13 0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.85 2gtt s PHE 260 Cb 0.17 -4.03 0.12 0.00 0.51 0.00 0.00 43.02 39.79 2gtt s PHE 260 CO 0.56 -1.23 1.95 1.19 0.70 0.00 0.00 175.22 178.39 2gtt n PHE 261 N 14.16 0.84 -4.01 0.36 0.99 -1.26 -4.83 117.46 123.69 2gtt n PHE 261 Ca 0.45 -1.48 -0.13 0.00 -0.00 0.00 0.00 57.45 56.29 2gtt n PHE 261 Cb 0.47 -0.72 -0.14 0.00 -1.00 0.00 0.00 39.48 38.08 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 -0.98 0.27 0.33 1.38 2.46 -1.26 -5.02 115.29 112.47 2gtt s HIS 262 Ca 0.17 -0.12 0.11 0.00 0.47 0.00 0.00 55.06 55.69 2gtt s HIS 262 Cb 0.13 -0.17 1.00 0.00 -0.13 0.00 0.00 32.58 33.41 2gtt s HIS 262 CO -0.00 -0.02 1.66 -0.22 -2.47 0.00 0.00 174.74 173.68 2gtt h LYS 263 N 5.85 0.28 -0.46 2.88 3.64 -2.04 -2.12 116.57 124.59 2gtt h LYS 263 Ca -0.27 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 2gtt h LYS 263 Cb 1.20 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2gtt h LYS 263 CO 0.49 0.18 0.05 -0.91 -2.27 0.00 0.00 179.45 177.00 2gtt h ASN 264 N 0.28 0.69 -0.80 4.20 2.35 -1.96 -2.57 115.58 117.78 2gtt h ASN 264 Ca 0.69 -0.14 0.15 0.00 -0.55 0.00 0.00 56.30 56.46 2gtt h ASN 264 Cb 1.54 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 39.68 2gtt h ASN 264 CO -0.63 0.72 0.53 -0.26 -1.65 0.00 0.00 177.43 176.14 2gtt h PHE 265 N 0.70 0.55 0.00 1.19 0.04 -1.73 -3.20 116.94 114.49 2gtt h PHE 265 Ca 0.15 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2gtt h PHE 265 Cb 0.35 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2gtt h PHE 265 CO 0.02 0.20 0.00 0.39 -0.60 0.00 0.00 178.31 178.32 2gtt n GLU 266 N -4.49 0.00 -0.27 1.51 1.02 -0.97 0.06 120.64 117.49 2gtt n GLU 266 Ca 0.15 0.66 -0.04 0.00 -0.02 0.00 0.00 57.16 57.92 2gtt n GLU 266 Cb 0.54 -1.05 0.02 0.00 -0.02 0.00 0.00 31.44 30.93 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 -0.10 0.02 3.49 5.08 -1.77 -0.15 114.58 121.16 2gtt h GLU 267 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2gtt h GLU 267 Cb 0.00 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gtt h GLU 267 CO 0.00 -0.06 -0.03 0.93 -1.00 0.00 0.00 179.01 178.85 2gtt h GLU 268 N -0.10 -0.05 -0.15 2.33 5.08 -1.36 0.68 114.58 121.01 2gtt h GLU 268 Ca 0.28 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.69 2gtt h GLU 268 Cb 0.57 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 2gtt h GLU 268 CO -0.80 -0.04 -0.23 0.82 -1.00 0.00 0.00 179.01 177.76 2gtt h ILE 269 N -0.06 0.44 -0.83 3.13 1.08 0.08 0.18 117.51 121.53 2gtt h ILE 269 Ca 0.00 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.62 2gtt h ILE 269 Cb 0.06 0.44 -0.10 0.00 -3.07 0.00 0.00 36.82 34.15 2gtt h ILE 269 CO -0.01 0.00 0.41 -0.09 -0.69 0.00 0.00 178.15 177.77 2gtt h ARG 270 N -0.28 0.57 -0.25 2.37 2.43 -0.60 -1.70 114.38 116.92 2gtt h ARG 270 Ca 0.11 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.07 2gtt h ARG 270 Cb 0.44 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2gtt h ARG 270 CO -0.31 0.38 -0.54 -0.09 -1.51 0.00 0.00 179.97 177.89 2gtt h ARG 271 N 0.58 0.74 0.00 0.20 2.43 0.17 -3.06 114.38 115.44 2gtt h ARG 271 Ca 0.46 -0.46 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2gtt h ARG 271 Cb 0.67 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2gtt h ARG 271 CO -0.37 1.08 -0.94 0.00 -1.51 0.00 0.00 179.97 178.23 2gtt h MET 272 N 0.57 0.00 -0.66 0.20 -0.00 -0.67 -3.31 114.93 111.07 2gtt h MET 272 Ca 0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.53 2gtt h MET 272 Cb 1.12 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 32.61 2gtt h MET 272 CO 0.11 0.34 0.21 1.19 -0.00 0.00 0.00 176.91 178.77 2gtt n PHE 273 N -3.02 2.21 -1.66 -0.10 3.01 -0.67 -4.93 117.46 112.29 2gtt n PHE 273 Ca -0.03 -1.18 -0.49 0.00 1.01 0.00 0.00 57.45 56.76 2gtt n PHE 273 Cb 0.76 -0.63 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 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 -0.23 1.90 -1.25 -1.08 4.07 -1.16 -4.92 120.64 117.97 2gtt n GLU 274 Ca 0.38 0.69 -0.29 0.00 -0.06 0.00 0.00 57.16 57.87 2gtt n GLU 274 Cb 1.31 -2.45 0.14 0.00 -0.06 0.00 0.00 31.44 30.39 2gtt n GLU 274 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2gtt s PRO 275 N 1.86 1.16 0.00 5.31 0.04 -1.26 -4.34 135.00 137.77 2gtt s PRO 275 Ca 0.85 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2gtt s PRO 275 Cb -0.76 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2gtt s PRO 275 CO 0.45 -2.28 0.00 0.41 0.04 0.00 0.00 177.00 175.62 2gtt n GLY 276 N -1.27 3.04 3.76 0.56 0.00 -1.26 -5.05 105.19 104.98 2gtt n GLY 276 Ca 0.07 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 2gtt n GLY 276 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gtt s GLN 277 N 0.00 2.67 -0.41 1.61 1.11 -1.26 -4.90 119.66 118.49 2gtt s GLN 277 Ca 0.00 1.42 -0.01 0.00 0.01 0.00 0.00 55.36 56.77 2gtt s GLN 277 Cb 0.00 -1.93 0.27 0.00 -1.01 0.00 0.00 33.01 30.34 2gtt s GLN 277 CO 0.00 -1.36 2.03 0.39 0.01 0.00 0.00 175.29 176.36 2gtt n GLU 278 N -2.55 2.02 -0.33 2.91 1.02 -1.26 -4.67 120.64 117.79 2gtt n GLU 278 Ca 0.11 -1.99 0.21 0.00 -0.02 0.00 0.00 57.16 55.47 2gtt n GLU 278 Cb 0.52 -1.78 0.40 0.00 -0.02 0.00 0.00 31.44 30.56 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 1.01 0.02 0.14 2.62 2.02 -1.96 -1.71 112.91 115.06 2gtt h THR 279 Ca 0.37 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.54 2gtt h THR 279 Cb 0.88 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2gtt h THR 279 CO 0.97 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 176.79 2gtt h ALA 280 N 1.98 -0.19 -0.33 6.16 0.00 -2.01 -3.47 119.26 121.40 2gtt h ALA 280 Ca 0.69 -0.11 -0.37 0.00 0.00 0.00 0.00 54.91 55.12 2gtt h ALA 280 Cb 1.61 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2gtt h ALA 280 CO -0.86 -0.19 0.36 0.28 0.00 0.00 0.00 179.25 178.85 2gtt n VAL 281 N -4.89 0.00 -0.33 0.00 0.31 -0.64 -4.83 118.33 107.95 2gtt n VAL 281 Ca -0.04 0.00 0.25 0.00 -0.01 0.00 0.00 64.34 64.54 2gtt n VAL 281 Cb 0.14 -0.22 0.47 0.00 -0.91 0.00 0.00 33.84 33.32 2gtt n VAL 281 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 282 N 2.58 0.02 -0.00 5.55 0.11 -1.91 -3.13 132.00 135.22 2gtt h PRO 282 Ca -0.16 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.81 2gtt h PRO 282 Cb 0.60 -0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.39 2gtt h PRO 282 CO 0.44 0.01 -0.93 0.72 -0.21 0.00 0.00 178.00 178.03 2gtt n HIS 283 N -5.34 0.01 -0.49 0.65 8.25 -1.26 -5.06 115.22 111.98 2gtt n HIS 283 Ca 0.32 -0.71 -0.29 0.00 -0.26 0.00 0.00 57.72 56.78 2gtt n HIS 283 Cb 1.07 -0.17 0.25 0.00 1.12 0.00 0.00 29.99 32.26 2gtt n HIS 283 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2gtt n SER 284 N 0.17 -1.83 0.14 0.41 3.41 -1.19 -4.89 113.62 109.84 2gtt n SER 284 Ca 0.09 -0.17 0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2gtt n SER 284 Cb 1.06 -1.23 0.44 0.00 -0.26 0.00 0.00 64.21 64.22 2gtt n SER 284 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2gtt h TYR 285 N -2.65 0.20 -1.02 7.33 -1.99 -1.93 -3.06 116.97 113.85 2gtt h TYR 285 Ca -0.61 -0.02 0.26 0.00 2.00 0.00 0.00 58.73 60.36 2gtt h TYR 285 Cb 1.34 -0.06 -0.12 0.00 2.00 0.00 0.00 36.73 39.89 2gtt h TYR 285 CO 0.25 0.29 0.62 0.35 -0.00 0.00 0.00 178.16 179.67 2gtt h PHE 286 N 0.20 0.90 0.00 4.88 3.57 -1.90 0.31 116.94 124.90 2gtt h PHE 286 Ca 0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2gtt h PHE 286 Cb 0.27 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2gtt h PHE 286 CO 0.00 0.04 0.00 0.44 -2.23 0.00 0.00 178.31 176.57 2gtt n ILE 287 N -4.82 0.96 -1.32 1.41 -5.35 -1.16 -2.05 119.36 107.04 2gtt n ILE 287 Ca 0.27 0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.99 2gtt n ILE 287 Cb 0.81 -1.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.48 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 -1.24 0.00 -0.32 4.28 8.25 0.52 -3.64 115.22 123.07 2gtt n HIS 288 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.64 2gtt n HIS 288 Cb 0.00 0.02 0.34 0.00 1.12 0.00 0.00 29.99 31.47 2gtt n HIS 288 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2gtt n PHE 289 N 0.00 0.71 0.16 4.41 1.16 0.80 -0.74 117.46 123.95 2gtt n PHE 289 Ca 0.00 1.13 0.00 0.00 -1.87 0.00 0.00 57.45 56.72 2gtt n PHE 289 Cb 0.32 -1.27 0.24 0.00 -1.61 0.00 0.00 39.48 37.15 2gtt n PHE 289 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 2gtt h ARG 290 N 0.00 0.00 0.00 3.97 9.65 -1.84 -2.17 114.38 123.99 2gtt h ARG 290 Ca 0.62 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.50 2gtt h ARG 290 Cb 1.38 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.96 2gtt h ARG 290 CO -0.85 0.53 -0.34 -1.13 2.80 0.00 0.00 179.97 180.98 2gtt n SER 291 N -3.86 0.76 -0.06 -3.80 3.41 0.08 -4.35 113.62 105.80 2gtt n SER 291 Ca -0.01 0.33 -0.05 0.00 -0.26 0.00 0.00 58.87 58.88 2gtt n SER 291 Cb 0.55 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 2gtt n SER 291 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gtt n LEU 292 N -2.19 1.39 0.00 1.04 4.77 -1.04 -3.24 117.00 117.73 2gtt n LEU 292 Ca 0.04 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2gtt n LEU 292 Cb 0.44 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2gtt n LEU 292 CO 0.34 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2gtt n GLY 293 N 1.59 3.18 2.33 -0.72 0.00 -0.84 -4.86 105.19 105.86 2gtt n GLY 293 Ca -0.07 -0.93 -0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -6.07 0.12 0.99 4.77 -1.26 -4.83 117.00 110.72 2gtt n LEU 294 Ca 0.00 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 2gtt n LEU 294 Cb 0.00 -2.63 0.00 0.00 -2.33 0.00 0.00 43.42 38.46 2gtt n LEU 294 CO 0.00 -2.28 0.00 -1.54 -1.33 0.00 0.00 177.39 172.24 2gtt n SER 295 N 0.54 -2.18 0.00 -1.43 3.41 -1.26 -4.20 113.62 108.50 2gtt n SER 295 Ca -0.02 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2gtt n SER 295 Cb 0.03 2.22 0.00 0.00 -0.26 0.00 0.00 64.21 66.20 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 -1.34 1.55 3.74 5.00 0.00 -1.26 -3.85 105.19 109.02 2gtt n GLY 296 Ca 0.00 -0.02 -0.34 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 3.00 0.26 1.61 -0.14 -1.26 -5.08 119.74 118.13 2gtt s LYS 297 Ca 0.00 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 53.84 2gtt s LYS 297 Cb 0.00 -2.82 -0.09 0.00 -1.68 0.00 0.00 37.83 33.24 2gtt s LYS 297 CO 0.00 0.66 1.04 0.45 -0.76 0.00 0.00 175.35 176.74 2gtt s SER 298 N -1.42 7.42 0.00 2.83 0.15 -1.26 -4.40 113.70 117.01 2gtt s SER 298 Ca 0.19 2.15 0.11 0.00 0.70 0.00 0.00 55.95 59.10 2gtt s SER 298 Cb -0.12 -2.62 0.35 0.00 -1.71 0.00 0.00 66.02 61.92 2gtt s SER 298 CO 0.09 -0.02 1.28 -0.81 1.20 0.00 0.00 173.24 174.97 2gtt n PRO 299 N 1.30 1.69 -0.02 5.44 -0.04 -1.26 -3.78 135.00 138.33 2gtt n PRO 299 Ca -0.01 -1.06 0.01 0.00 -0.04 0.00 0.00 63.50 62.39 2gtt n PRO 299 Cb 0.46 -1.26 0.02 0.00 -0.04 0.00 0.00 33.50 32.68 2gtt n PRO 299 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gtt n TYR 300 N 0.35 0.05 -1.84 0.54 4.02 -1.26 -4.53 117.16 114.49 2gtt n TYR 300 Ca 0.11 -0.48 -0.29 0.00 -0.01 0.00 0.00 57.90 57.23 2gtt n TYR 300 Cb 0.26 -0.05 0.12 0.00 -0.02 0.00 0.00 39.34 39.66 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 -0.96 3.98 0.48 7.72 1.04 -1.11 -0.58 113.70 124.27 2gtt s SER 301 Ca 0.03 0.69 0.15 0.00 0.48 0.00 0.00 55.95 57.30 2gtt s SER 301 Cb 0.01 -1.09 1.11 0.00 0.10 0.00 0.00 66.02 66.15 2gtt s SER 301 CO 0.02 -2.23 2.06 0.77 0.98 0.00 0.00 173.24 174.84 2gtt h SER 302 N -1.28 0.02 0.21 7.02 4.64 -1.87 -2.15 113.55 120.14 2gtt h SER 302 Ca -0.46 -0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.51 2gtt h SER 302 Cb 1.31 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 63.41 2gtt h SER 302 CO 0.59 0.11 -1.65 0.78 -0.87 0.00 0.00 176.83 175.79 2gtt h ASN 303 N 0.02 0.71 -0.58 4.97 4.21 -1.94 -3.20 115.58 119.77 2gtt h ASN 303 Ca 0.01 -0.93 0.06 0.00 1.21 0.00 0.00 56.30 56.64 2gtt h ASN 303 Cb 0.17 -0.23 -0.08 0.00 -1.12 0.00 0.00 38.32 37.06 2gtt h ASN 303 CO 0.01 1.76 -0.45 0.00 -1.29 0.00 0.00 177.43 177.47 2gtt h ALA 304 N 0.12 -0.53 -1.34 -0.83 0.00 -1.70 -1.22 119.26 113.76 2gtt h ALA 304 Ca -0.31 0.05 -0.72 0.00 0.00 0.00 0.00 54.91 53.92 2gtt h ALA 304 Cb 2.12 1.18 -0.32 0.00 0.00 0.00 0.00 17.79 20.78 2gtt h ALA 304 CO 0.21 -0.81 0.50 1.55 0.00 0.00 0.00 179.25 180.71 2gtt n VAL 305 N -4.75 4.03 0.05 0.00 3.14 -0.89 -4.89 118.33 115.02 2gtt n VAL 305 Ca -0.00 -5.07 -0.16 0.00 -2.96 0.00 0.00 64.34 56.15 2gtt n VAL 305 Cb 0.23 -1.36 -0.10 0.00 -1.06 0.00 0.00 33.84 31.56 2gtt n VAL 305 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gtt h GLY 306 N 3.27 -1.14 0.27 7.55 0.00 -1.21 -1.91 103.07 109.89 2gtt h GLY 306 Ca 0.45 0.66 0.10 0.00 0.00 0.00 0.00 47.33 48.55 2gtt h GLY 306 CO 1.18 -0.24 0.16 0.45 0.00 0.00 0.00 176.54 178.08 2gtt h HIS 307 N -0.66 0.26 0.58 5.60 3.86 -1.87 0.13 115.15 123.05 2gtt h HIS 307 Ca 0.01 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2gtt h HIS 307 Cb 0.71 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 2gtt h HIS 307 CO -0.52 0.01 -0.38 0.28 0.86 0.00 0.00 177.93 178.18 2gtt h VAL 308 N 0.30 0.23 -0.19 2.45 2.07 -1.91 -1.44 116.25 117.75 2gtt h VAL 308 Ca 0.31 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.85 2gtt h VAL 308 Cb 0.43 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 2gtt h VAL 308 CO -0.36 0.00 -0.39 0.15 0.02 0.00 0.00 177.57 176.99 2gtt h PHE 309 N -0.92 -1.17 -0.90 1.57 3.57 -0.96 0.74 116.94 118.87 2gtt h PHE 309 Ca -0.07 0.05 0.20 0.00 3.53 0.00 0.00 57.97 61.69 2gtt h PHE 309 Cb 0.76 0.54 -0.17 0.00 2.79 0.00 0.00 35.95 39.86 2gtt h PHE 309 CO -0.12 -0.36 -0.11 -0.91 -2.23 0.00 0.00 178.31 174.58 2gtt h ASN 310 N -0.34 -0.65 0.76 0.41 4.21 -0.69 -1.73 115.58 117.54 2gtt h ASN 310 Ca 0.04 0.26 -0.04 0.00 1.21 0.00 0.00 56.30 57.77 2gtt h ASN 310 Cb 0.45 0.50 0.01 0.00 -1.12 0.00 0.00 38.32 38.16 2gtt h ASN 310 CO -0.36 -0.29 -0.36 0.25 -1.29 0.00 0.00 177.43 175.37 2gtt h LEU 311 N 0.02 -0.86 -0.92 1.61 5.85 0.17 -0.68 115.31 120.50 2gtt h LEU 311 Ca 0.48 0.03 0.28 0.00 0.84 0.00 0.00 57.88 59.51 2gtt h LEU 311 Cb 0.83 0.22 -0.17 0.00 0.37 0.00 0.00 40.66 41.91 2gtt h LEU 311 CO -0.88 -0.60 0.13 -0.38 -0.34 0.00 0.00 178.44 176.37 2gtt n ILE 312 N -4.81 -0.39 0.06 4.05 5.41 0.03 -0.49 119.36 123.22 2gtt n ILE 312 Ca -0.13 1.99 -0.08 0.00 1.00 0.00 0.00 62.75 65.53 2gtt n ILE 312 Cb 0.40 -2.98 -0.12 0.00 -0.71 0.00 0.00 39.64 36.23 2gtt n ILE 312 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2gtt h HIS 313 N 0.00 0.07 -0.54 1.39 3.86 -1.13 0.24 115.15 119.04 2gtt h HIS 313 Ca 0.61 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.72 2gtt h HIS 313 Cb 1.37 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.81 2gtt h HIS 313 CO -0.36 1.04 0.11 0.74 0.86 0.00 0.00 177.93 180.32 2gtt h PHE 314 N 0.01 0.92 -0.76 2.45 0.05 0.79 0.23 116.94 120.64 2gtt h PHE 314 Ca -0.05 -0.12 -0.01 0.00 3.82 0.00 0.00 57.97 61.61 2gtt h PHE 314 Cb 1.81 -0.26 -0.04 0.00 2.00 0.00 0.00 35.95 39.47 2gtt h PHE 314 CO 0.01 0.81 0.42 0.28 -0.18 0.00 0.00 178.31 179.65 2gtt h VAL 315 N 0.76 1.23 -0.34 -0.55 2.07 -0.75 -1.63 116.25 117.04 2gtt h VAL 315 Ca 0.17 -0.57 0.07 0.00 0.82 0.00 0.00 66.70 67.19 2gtt h VAL 315 Cb 0.37 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.28 2gtt h VAL 315 CO 0.01 0.25 -0.30 1.23 0.02 0.00 0.00 177.57 178.78 2gtt h GLY 316 N 1.05 -0.23 1.00 2.17 0.00 0.21 -2.43 103.07 104.84 2gtt h GLY 316 Ca 0.27 0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.98 2gtt h GLY 316 CO -0.04 -0.21 0.31 0.00 0.00 0.00 0.00 176.54 176.60 2gtt h TYR 318 N 0.63 0.00 -0.64 0.00 3.20 -0.84 0.66 116.97 119.97 2gtt h TYR 318 Ca 0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2gtt h TYR 318 Cb -0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2gtt h TYR 318 CO -0.04 0.00 0.00 -1.33 -1.64 0.00 0.00 178.16 175.15 2gtt n MET 319 N -4.06 3.10 0.00 1.82 2.81 -0.64 -4.96 117.12 115.20 2gtt n MET 319 Ca 0.08 -2.57 0.00 0.00 -1.81 0.00 0.00 57.70 53.40 2gtt n MET 319 Cb 0.60 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 2gtt n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtt n GLY 320 N 1.33 2.16 0.00 3.03 0.00 0.23 -4.97 105.19 106.96 2gtt n GLY 320 Ca 0.24 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.02 1.61 1.13 -1.20 -4.75 117.38 114.19 2gtt n GLN 321 Ca 0.00 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.93 2gtt n GLN 321 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.26 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 0.00 1.23 0.00 5.09 2.07 -1.93 -2.59 116.25 120.12 2gtt h VAL 322 Ca 0.00 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2gtt h VAL 322 Cb 0.00 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2gtt h VAL 322 CO 0.00 0.25 0.00 -1.14 0.02 0.00 0.00 177.57 176.70 2gtt n ARG 323 N -4.91 0.00 -0.30 1.57 0.00 -1.26 -0.45 116.66 111.31 2gtt n ARG 323 Ca -0.08 0.91 0.01 0.00 -0.00 0.00 0.00 57.85 58.69 2gtt n ARG 323 Cb 0.24 -1.38 0.14 0.00 0.00 0.00 0.00 32.46 31.46 2gtt n ARG 323 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2gtt h SER 324 N 0.00 0.81 -1.33 6.15 4.64 -1.90 -1.96 113.55 119.96 2gtt h SER 324 Ca 0.00 0.02 0.38 0.00 -0.47 0.00 0.00 61.79 61.72 2gtt h SER 324 Cb 0.00 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 61.89 2gtt h SER 324 CO 0.00 0.52 0.95 0.25 -0.87 0.00 0.00 176.83 177.68 2gtt h LEU 325 N 0.94 0.01 -5.01 5.97 5.85 -0.34 -1.50 115.31 121.23 2gtt h LEU 325 Ca 0.37 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.60 2gtt h LEU 325 Cb 0.19 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 40.81 2gtt h LEU 325 CO -0.18 -0.00 -0.94 -0.46 -0.34 0.00 0.00 178.44 176.52 2gtt n ASN 326 N -4.15 3.03 -4.75 1.25 0.23 -0.74 -1.05 115.26 109.08 2gtt n ASN 326 Ca 0.29 -3.28 -0.31 0.00 -0.53 0.00 0.00 54.58 50.76 2gtt n ASN 326 Cb 1.38 -0.52 -0.07 0.00 -2.08 0.00 0.00 39.78 38.49 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 -3.23 3.49 0.30 -2.53 0.00 -0.57 -4.94 121.76 114.28 2gtt s ALA 327 Ca 0.40 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 2gtt s ALA 327 Cb 0.39 -1.37 -0.10 0.00 0.00 0.00 0.00 23.12 22.04 2gtt s ALA 327 CO -0.09 0.73 1.38 0.95 0.00 0.00 0.00 175.76 178.74 2gtt s THR 328 N -1.35 2.62 -0.21 0.00 -4.23 -1.26 -2.36 115.64 108.85 2gtt s THR 328 Ca 0.28 0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 61.25 2gtt s THR 328 Cb -0.12 -3.37 -0.05 0.00 1.34 0.00 0.00 72.50 70.30 2gtt s THR 328 CO 0.20 0.12 0.19 0.54 -0.54 0.00 0.00 174.62 175.13 2gtt s VAL 329 N -0.63 5.36 -0.38 2.29 0.11 -0.83 -4.87 120.40 121.45 2gtt s VAL 329 Ca 0.54 0.29 -0.28 0.00 -2.93 0.00 0.00 61.98 59.60 2gtt s VAL 329 Cb -0.41 -3.53 -0.03 0.00 -1.53 0.00 0.00 36.38 30.88 2gtt s VAL 329 CO 0.50 0.38 1.97 -0.63 -3.33 0.00 0.00 175.10 173.99 2gtt s ILE 330 N 0.70 3.31 0.17 7.04 -1.09 -1.26 -4.85 121.20 125.21 2gtt s ILE 330 Ca 0.10 0.28 -0.03 0.00 -2.23 0.00 0.00 60.65 58.77 2gtt s ILE 330 Cb -0.12 -3.50 -0.10 0.00 -1.58 0.00 0.00 42.46 37.16 2gtt s ILE 330 CO 0.02 -0.37 1.43 0.00 -1.23 0.00 0.00 174.94 174.79 2gtt h ALA 331 N 14.50 0.58 -0.18 9.38 0.00 -1.97 -3.22 119.26 138.35 2gtt h ALA 331 Ca -0.33 -0.58 0.05 0.00 0.00 0.00 0.00 54.91 54.05 2gtt h ALA 331 Cb 1.19 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2gtt h ALA 331 CO 1.07 0.73 -0.21 0.00 0.00 0.00 0.00 179.25 180.83 2gtt h ALA 332 N 0.89 -0.13 -0.06 0.00 0.00 -2.02 -3.34 119.26 114.60 2gtt h ALA 332 Ca -0.02 0.06 -0.59 0.00 0.00 0.00 0.00 54.91 54.36 2gtt h ALA 332 Cb 1.27 0.43 0.06 0.00 0.00 0.00 0.00 17.79 19.55 2gtt h ALA 332 CO 0.12 -0.66 1.94 0.00 0.00 0.00 0.00 179.25 180.66 2gtt n ALA 334 N 8.86 -0.57 -0.11 0.00 0.00 -1.25 -4.70 120.51 122.74 2gtt n ALA 334 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 2gtt n ALA 334 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 2gtt n ALA 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2gtt h PRO 335 N 0.27 0.57 -0.78 0.00 0.11 -1.82 -1.69 132.00 128.67 2gtt h PRO 335 Ca 0.00 -0.19 0.14 0.00 0.11 0.00 0.00 66.00 66.07 2gtt h PRO 335 Cb 0.00 -0.05 -0.14 0.00 0.11 0.00 0.00 31.00 30.92 2gtt h PRO 335 CO 0.00 0.71 -0.28 0.45 -0.21 0.00 0.00 178.00 178.66 2gtt h HIS 336 N 0.37 -0.73 -0.20 0.65 3.86 -1.94 0.56 115.15 117.73 2gtt h HIS 336 Ca 0.09 0.08 -0.14 0.00 -1.16 0.00 0.00 60.37 59.24 2gtt h HIS 336 Cb 0.45 0.44 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 2gtt h HIS 336 CO 0.04 -0.37 -0.46 1.49 0.86 0.00 0.00 177.93 179.48 2gtt h GLU 337 N -0.05 0.51 -0.38 2.45 4.81 -1.88 -2.78 114.58 117.25 2gtt h GLU 337 Ca 0.33 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2gtt h GLU 337 Cb 0.58 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2gtt h GLU 337 CO -0.82 0.87 0.11 0.52 -0.73 0.00 0.00 179.01 178.95 2gtt h MET 338 N 0.41 0.60 -0.65 1.92 2.86 0.64 -2.65 114.93 118.06 2gtt h MET 338 Ca 0.02 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2gtt h MET 338 Cb 0.97 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 2gtt h MET 338 CO 0.09 0.62 0.43 0.66 1.06 0.00 0.00 176.91 179.77 2gtt h SER 339 N 0.46 0.65 -0.49 1.22 4.64 0.03 0.10 113.55 120.17 2gtt h SER 339 Ca 0.12 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2gtt h SER 339 Cb 0.28 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2gtt h SER 339 CO -0.00 0.44 0.29 0.58 -0.87 0.00 0.00 176.83 177.27 2gtt h VAL 340 N 0.75 1.16 -0.44 0.95 2.07 -1.20 0.10 116.25 119.63 2gtt h VAL 340 Ca 0.26 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 2gtt h VAL 340 Cb 0.11 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2gtt h VAL 340 CO -0.08 0.16 -0.10 0.25 0.02 0.00 0.00 177.57 177.82 2gtt h LEU 341 N 0.66 0.78 -0.72 2.57 5.85 -1.04 -2.71 115.31 120.71 2gtt h LEU 341 Ca 0.18 -0.23 0.12 0.00 0.84 0.00 0.00 57.88 58.79 2gtt h LEU 341 Cb 0.00 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 40.74 2gtt h LEU 341 CO -0.03 0.91 0.30 1.23 -0.34 0.00 0.00 178.44 180.50 2gtt h GLY 342 N 0.97 1.07 -0.12 3.75 0.00 0.72 -0.87 103.07 108.59 2gtt h GLY 342 Ca 0.12 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2gtt h GLY 342 CO 0.04 -0.05 -0.28 -1.33 0.00 0.00 0.00 176.54 174.92 2gtt h GLY 343 N 0.47 -1.38 0.77 4.60 0.00 -0.53 0.57 103.07 107.57 2gtt h GLY 343 Ca 0.38 0.72 0.04 0.00 0.00 0.00 0.00 47.33 48.46 2gtt h GLY 343 CO -0.35 -0.41 0.23 -0.97 0.00 0.00 0.00 176.54 175.04 2gtt h TYR 344 N -0.26 0.42 -0.52 5.60 -1.99 -1.34 0.45 116.97 119.31 2gtt h TYR 344 Ca 0.02 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 2gtt h TYR 344 Cb 0.33 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 2gtt h TYR 344 CO -0.57 0.21 0.30 -0.07 -0.00 0.00 0.00 178.16 178.03 2gtt h LEU 345 N 0.45 0.64 0.14 3.88 4.07 -0.94 -0.92 115.31 122.63 2gtt h LEU 345 Ca 0.20 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2gtt h LEU 345 Cb 0.10 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 2gtt h LEU 345 CO -0.14 0.53 -0.12 1.23 -1.08 0.00 0.00 178.44 178.87 2gtt h GLY 346 N 0.70 -0.26 -0.07 0.83 0.00 0.88 -1.62 103.07 103.54 2gtt h GLY 346 Ca 0.19 0.13 0.18 0.00 0.00 0.00 0.00 47.33 47.83 2gtt h GLY 346 CO -0.03 -0.12 0.33 -2.09 0.00 0.00 0.00 176.54 174.62 2gtt h GLU 347 N -0.27 0.39 -0.19 4.80 4.81 0.32 0.43 114.58 124.87 2gtt h GLU 347 Ca -0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2gtt h GLU 347 Cb 0.25 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2gtt h GLU 347 CO -0.02 0.26 0.03 1.49 -0.73 0.00 0.00 179.01 180.04 2gtt h GLU 348 N 0.40 0.31 0.00 1.92 4.57 -0.90 -3.29 114.58 117.60 2gtt h GLU 348 Ca 0.49 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 2gtt h GLU 348 Cb 0.85 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2gtt h GLU 348 CO -0.49 0.47 -0.47 0.74 -1.18 0.00 0.00 179.01 178.09 2gtt h PHE 349 N 0.11 0.00 -3.09 0.92 -1.00 -0.11 -3.43 116.94 110.34 2gtt h PHE 349 Ca 0.06 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.29 2gtt h PHE 349 Cb 0.30 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 2gtt h PHE 349 CO 0.02 0.00 0.68 0.12 -1.61 0.00 0.00 178.31 177.51 2gtt s PHE 350 N -3.24 3.21 -1.46 -0.55 5.36 0.14 -3.74 117.98 117.70 2gtt s PHE 350 Ca 0.05 1.17 -0.07 0.00 -0.96 0.00 0.00 56.93 57.12 2gtt s PHE 350 Cb 0.09 -3.47 0.03 0.00 -0.34 0.00 0.00 43.02 39.34 2gtt s PHE 350 CO 0.71 -1.52 0.63 0.41 -1.46 0.00 0.00 175.22 173.99 2gtt n GLY 351 N 3.37 -0.51 3.21 13.12 0.00 -1.26 -4.95 105.19 118.16 2gtt n GLY 351 Ca 0.11 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 2gtt n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gtt s LYS 352 N -5.89 0.36 0.22 1.61 2.20 -1.25 -5.16 119.74 111.83 2gtt s LYS 352 Ca 0.37 0.61 0.04 0.00 -0.36 0.00 0.00 55.97 56.63 2gtt s LYS 352 Cb -0.18 0.04 -0.05 0.00 -1.51 0.00 0.00 37.83 36.13 2gtt s LYS 352 CO 0.46 -0.11 -0.01 0.20 -0.36 0.00 0.00 175.35 175.53 2gtt s GLY 353 N 0.88 1.51 -0.38 5.54 0.00 -1.26 -4.87 107.32 108.73 2gtt s GLY 353 Ca -0.06 -1.74 -0.10 0.00 0.00 0.00 0.00 44.72 42.82 2gtt s GLY 353 CO -0.06 -1.65 0.21 -0.51 0.00 0.00 0.00 173.10 171.08 2gtt s THR 354 N -3.42 4.38 0.11 0.90 -4.23 -1.26 -5.08 115.64 107.05 2gtt s THR 354 Ca 0.27 -1.05 0.09 0.00 -1.18 0.00 0.00 61.69 59.83 2gtt s THR 354 Cb 0.05 -3.52 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 2gtt s THR 354 CO 0.08 -0.31 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.30 2gtt s PHE 355 N 1.50 2.50 -0.05 3.99 0.40 -1.26 -5.12 117.98 119.93 2gtt s PHE 355 Ca 0.02 -0.28 -0.26 0.00 -0.60 0.00 0.00 56.93 55.80 2gtt s PHE 355 Cb -0.20 -1.34 0.06 0.00 0.51 0.00 0.00 43.02 42.05 2gtt s PHE 355 CO 0.05 0.37 0.59 -1.83 0.70 0.00 0.00 175.22 175.09 2gtt s GLU 356 N -2.08 0.94 0.30 0.44 -1.05 -1.26 -5.15 118.70 110.85 2gtt s GLU 356 Ca 0.17 0.19 -0.29 0.00 -0.15 0.00 0.00 54.97 54.89 2gtt s GLU 356 Cb -0.10 0.44 -0.10 0.00 -0.44 0.00 0.00 34.13 33.93 2gtt s GLU 356 CO 0.09 -0.28 1.26 1.03 0.95 0.00 0.00 175.26 178.32 2gtt s ARG 357 N -1.11 4.42 0.00 -4.83 0.52 -1.26 -4.91 118.95 111.78 2gtt s ARG 357 Ca -0.11 2.11 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 2gtt s ARG 357 Cb -0.02 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.34 2gtt s ARG 357 CO 0.08 -0.11 0.00 0.54 0.02 0.00 0.00 175.30 175.83 2gtt n ARG 358 N 1.12 2.20 -5.20 3.54 5.12 -1.26 -5.08 116.66 117.10 2gtt n ARG 358 Ca 0.01 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 2gtt n ARG 358 Cb 0.42 -0.22 -0.16 0.00 -1.16 0.00 0.00 32.46 31.35 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 -0.18 2.27 0.14 -1.55 0.40 -1.26 -5.15 117.98 112.67 2gtt s PHE 359 Ca 0.00 -0.61 -0.02 0.00 -0.60 0.00 0.00 56.93 55.70 2gtt s PHE 359 Cb 0.00 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 2gtt s PHE 359 CO 0.00 -0.16 0.09 -0.06 0.70 0.00 0.00 175.22 175.78 2gtt s PHE 360 N -0.24 0.87 0.07 0.36 0.40 -1.26 -5.07 117.98 113.12 2gtt s PHE 360 Ca -0.00 -1.22 -0.14 0.00 -0.60 0.00 0.00 56.93 54.96 2gtt s PHE 360 Cb -0.12 -0.46 -0.24 0.00 0.51 0.00 0.00 43.02 42.70 2gtt s PHE 360 CO 0.02 -0.56 1.17 0.00 0.70 0.00 0.00 175.22 176.56 2gtt h ARG 361 N 2.80 0.68 -3.16 0.44 3.08 -2.01 -3.47 114.38 112.75 2gtt h ARG 361 Ca -0.35 -0.76 -0.14 0.00 0.07 0.00 0.00 59.98 58.80 2gtt h ARG 361 Cb 1.21 0.22 -0.23 0.00 0.08 0.00 0.00 29.97 31.25 2gtt h ARG 361 CO 0.57 1.33 -0.39 0.16 -1.07 0.00 0.00 179.97 180.58 2gtt s ASP 362 N -7.29 -0.19 0.54 7.04 -4.77 -1.26 -5.03 116.67 105.71 2gtt s ASP 362 Ca -0.10 0.26 0.34 0.00 -3.30 0.00 0.00 52.55 49.75 2gtt s ASP 362 Cb 0.06 0.41 1.51 0.00 -1.09 0.00 0.00 42.92 43.82 2gtt s ASP 362 CO 0.92 -0.25 1.85 1.05 0.70 0.00 0.00 175.17 179.44 2gtt h GLU 363 N 4.91 0.00 -0.56 2.11 4.11 -2.00 0.40 114.58 123.56 2gtt h GLU 363 Ca -0.28 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.04 2gtt h GLU 363 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2gtt h GLU 363 CO 0.37 0.00 -0.10 0.87 0.07 0.00 0.00 179.01 180.22 2gtt h LYS 364 N 0.00 1.05 0.00 1.06 1.57 -2.01 -2.05 116.57 116.19 2gtt h LYS 364 Ca 0.48 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2gtt h LYS 364 Cb 1.95 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 34.19 2gtt h LYS 364 CO -0.01 1.08 -0.14 1.49 -0.57 0.00 0.00 179.45 181.30 2gtt h GLU 365 N 0.93 0.00 -0.10 3.15 4.81 -0.64 -2.65 114.58 120.09 2gtt h GLU 365 Ca 0.15 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.17 2gtt h GLU 365 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2gtt h GLU 365 CO 0.05 0.14 -0.78 1.25 -0.73 0.00 0.00 179.01 178.93 2gtt h LEU 366 N 0.00 0.70 -0.66 1.64 6.46 -0.77 -3.30 115.31 119.37 2gtt h LEU 366 Ca -0.00 -0.47 -0.13 0.00 -0.12 0.00 0.00 57.88 57.16 2gtt h LEU 366 Cb 0.47 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2gtt h LEU 366 CO 0.02 1.24 -0.34 1.56 -0.62 0.00 0.00 178.44 180.30 2gtt h GLN 367 N 0.39 0.66 -0.67 1.25 1.08 -1.08 -3.16 115.11 113.57 2gtt h GLN 367 Ca -0.05 -0.31 0.05 0.00 -1.45 0.00 0.00 58.65 56.89 2gtt h GLN 367 Cb 1.39 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.76 2gtt h GLN 367 CO 0.15 0.91 0.39 0.93 -0.95 0.00 0.00 178.83 180.25 2gtt h GLU 368 N 0.56 0.70 -1.49 1.46 5.08 -1.62 -0.70 114.58 118.56 2gtt h GLU 368 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2gtt h GLU 368 Cb 0.85 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2gtt h GLU 368 CO 0.07 0.46 0.00 0.98 -1.00 0.00 0.00 179.01 179.52 2gtt n TYR 369 N -4.76 0.00 -3.32 4.33 9.36 -1.19 -5.16 117.16 116.41 2gtt n TYR 369 Ca 0.08 -0.48 -0.11 0.00 3.32 0.00 0.00 57.90 60.71 2gtt n TYR 369 Cb 0.16 -0.28 -0.07 0.00 -0.63 0.00 0.00 39.34 38.52 2gtt n TYR 369 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2gtt s GLU 370 N 0.34 0.42 -0.26 2.98 2.02 -0.27 -5.08 118.70 118.84 2gtt s GLU 370 Ca 0.00 0.01 -0.13 0.00 0.02 0.00 0.00 54.97 54.87 2gtt s GLU 370 Cb 0.00 -0.38 0.09 0.00 0.10 0.00 0.00 34.13 33.93 2gtt s GLU 370 CO 0.00 -1.05 0.61 -0.08 0.02 0.00 0.00 175.26 174.76 2gtt s THR 399 N 2.43 -0.25 -0.24 3.63 -1.32 -1.26 -5.00 115.64 113.63 2gtt s THR 399 Ca 0.10 0.03 -0.07 0.00 -1.21 0.00 0.00 61.69 60.54 2gtt s THR 399 Cb -0.13 -0.91 -0.03 0.00 -1.51 0.00 0.00 72.50 69.93 2gtt s THR 399 CO -0.29 0.01 0.07 -0.60 -2.21 0.00 0.00 174.62 171.61 2gtt s ARG 400 N 1.92 3.71 -0.27 7.08 3.52 -1.26 -4.86 118.95 128.79 2gtt s ARG 400 Ca -0.09 -0.45 -0.27 0.00 -0.13 0.00 0.00 55.73 54.79 2gtt s ARG 400 Cb -0.07 -3.32 0.17 0.00 -1.56 0.00 0.00 34.95 30.16 2gtt s ARG 400 CO -0.18 -0.12 1.25 -1.54 -0.81 0.00 0.00 175.30 173.90 2gtt s SER 401 N 1.44 -0.19 0.21 -2.12 1.04 -1.26 -5.03 113.70 107.79 2gtt s SER 401 Ca 0.06 0.30 -0.13 0.00 0.48 0.00 0.00 55.95 56.65 2gtt s SER 401 Cb -0.15 0.28 0.24 0.00 0.10 0.00 0.00 66.02 66.49 2gtt s SER 401 CO 0.04 -0.11 1.63 -0.65 0.98 0.00 0.00 173.24 175.13 2gtt h PRO 402 N 2.97 0.01 -0.64 4.02 0.11 -1.96 1.00 132.00 137.50 2gtt h PRO 402 Ca -0.21 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.02 2gtt h PRO 402 Cb 1.18 -0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.17 2gtt h PRO 402 CO 0.20 0.00 -0.32 0.93 -0.21 0.00 0.00 178.00 178.60 2gtt h GLU 403 N 0.01 -0.13 0.67 1.05 3.07 -1.97 -0.90 114.58 116.38 2gtt h GLU 403 Ca 0.31 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.15 2gtt h GLU 403 Cb 0.47 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 2gtt h GLU 403 CO -0.64 -0.08 -0.48 0.00 -1.40 0.00 0.00 179.01 176.40 2gtt h ALA 404 N 1.11 -1.22 -0.56 3.43 0.00 -1.16 -2.47 119.26 118.39 2gtt h ALA 404 Ca 0.26 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2gtt h ALA 404 Cb 0.55 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 2gtt h ALA 404 CO -0.72 -1.21 0.09 0.28 0.00 0.00 0.00 179.25 177.70 2gtt h VAL 405 N -1.10 0.65 0.18 0.00 2.07 -0.92 -2.27 116.25 114.84 2gtt h VAL 405 Ca -0.09 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2gtt h VAL 405 Cb 0.91 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2gtt h VAL 405 CO 0.04 0.04 -0.32 0.22 0.02 0.00 0.00 177.57 177.58 2gtt h TYR 406 N 0.22 -0.90 -1.24 1.57 3.20 -1.02 -0.78 116.97 118.02 2gtt h TYR 406 Ca 0.29 0.02 0.36 0.00 3.14 0.00 0.00 58.73 62.53 2gtt h TYR 406 Cb 0.42 0.37 -0.08 0.00 1.54 0.00 0.00 36.73 38.98 2gtt h TYR 406 CO -0.26 -0.38 0.85 1.79 -1.64 0.00 0.00 178.16 178.52 2gtt h THR 407 N -0.53 0.35 0.00 1.81 1.35 -1.02 0.94 112.91 115.81 2gtt h THR 407 Ca -0.02 -0.05 -0.09 0.00 -0.55 0.00 0.00 66.41 65.71 2gtt h THR 407 Cb 0.49 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 2gtt h THR 407 CO -0.12 0.03 -0.41 -0.09 -0.25 0.00 0.00 175.52 174.68 2gtt h ARG 408 N 0.14 0.00 -0.04 4.72 2.43 -0.60 0.26 114.38 121.29 2gtt h ARG 408 Ca 0.66 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.64 2gtt h ARG 408 Cb 2.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.78 2gtt h ARG 408 CO -0.17 0.41 -0.79 0.82 -1.51 0.00 0.00 179.97 178.73 2gtt h ILE 409 N 0.00 1.42 0.02 1.20 2.04 0.15 -3.17 117.51 119.17 2gtt h ILE 409 Ca -0.00 -2.32 -0.24 0.00 1.00 0.00 0.00 64.86 63.30 2gtt h ILE 409 Cb 0.73 2.26 0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2gtt h ILE 409 CO 0.05 0.69 -1.00 0.24 0.00 0.00 0.00 178.15 178.13 2gtt h MET 410 N 0.20 0.45 0.00 2.37 2.86 -1.02 -1.18 114.93 118.60 2gtt h MET 410 Ca -0.04 -0.51 0.00 0.00 -2.06 0.00 0.00 59.70 57.09 2gtt h MET 410 Cb 1.38 0.15 0.00 0.00 0.06 0.00 0.00 31.60 33.19 2gtt h MET 410 CO 0.13 1.16 0.00 -1.33 1.06 0.00 0.00 176.91 177.93 2gtt n MET 411 N -3.74 0.11 0.00 1.72 2.81 0.04 -2.05 117.12 116.00 2gtt n MET 411 Ca -0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 2gtt n MET 411 Cb 0.87 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 2gtt n MET 411 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gtt n ASN 412 N -0.98 0.55 0.00 7.83 4.13 -0.98 -5.02 115.26 120.79 2gtt n ASN 412 Ca 0.02 -1.13 0.00 0.00 1.68 0.00 0.00 54.58 55.16 2gtt n ASN 412 Cb 0.01 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 2gtt n ASN 412 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gtt n GLY 413 N -0.06 0.58 2.12 7.41 0.00 -0.87 -3.44 105.19 110.93 2gtt n GLY 413 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.83 0.48 3.48 -0.02 0.00 -0.48 -5.02 105.19 100.80 2gtt n GLY 414 Ca 0.00 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.28 2.23 0.43 1.61 3.52 -1.22 -5.02 118.95 117.22 2gtt s ARG 415 Ca 0.00 -0.89 -0.25 0.00 -0.13 0.00 0.00 55.73 54.46 2gtt s ARG 415 Cb 0.00 -2.27 -0.08 0.00 -1.56 0.00 0.00 34.95 31.04 2gtt s ARG 415 CO 0.00 0.57 1.33 -0.51 -0.81 0.00 0.00 175.30 175.88 2gtt s LEU 416 N -1.29 4.16 0.57 -0.88 1.02 -1.26 -4.93 118.68 116.08 2gtt s LEU 416 Ca 0.14 2.72 -0.17 0.00 0.02 0.00 0.00 54.13 56.83 2gtt s LEU 416 Cb -0.11 -3.95 -0.04 0.00 0.02 0.00 0.00 46.19 42.11 2gtt s LEU 416 CO 0.05 -0.98 1.09 -0.54 0.02 0.00 0.00 176.35 175.98 2gtt s LYS 417 N -2.35 3.30 0.42 1.70 1.02 -1.26 -4.93 119.74 117.64 2gtt s LYS 417 Ca 0.59 1.39 0.15 0.00 0.02 0.00 0.00 55.97 58.12 2gtt s LYS 417 Cb -0.39 -2.02 1.02 0.00 -0.52 0.00 0.00 37.83 35.92 2gtt s LYS 417 CO 0.50 -0.85 1.92 0.00 -0.92 0.00 0.00 175.35 176.00 2gtt h ARG 418 N 0.77 0.43 -0.06 1.68 3.08 -2.00 -1.97 114.38 116.31 2gtt h ARG 418 Ca -0.48 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.58 2gtt h ARG 418 Cb 1.24 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.14 2gtt h ARG 418 CO 0.57 0.29 -0.29 0.77 -1.07 0.00 0.00 179.97 180.23 2gtt h SER 419 N 0.44 -0.88 -0.04 7.04 0.02 -2.00 -0.30 113.55 117.83 2gtt h SER 419 Ca 0.36 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.46 2gtt h SER 419 Cb 0.79 0.37 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 2gtt h SER 419 CO -0.12 -0.35 -0.38 0.45 -1.14 0.00 0.00 176.83 175.29 2gtt h HIS 420 N -0.40 -1.13 -0.63 3.45 3.86 -1.73 -1.35 115.15 117.21 2gtt h HIS 420 Ca 0.08 0.04 0.12 0.00 -1.16 0.00 0.00 60.37 59.45 2gtt h HIS 420 Cb 0.52 0.50 -0.12 0.00 1.06 0.00 0.00 27.41 29.37 2gtt h HIS 420 CO -0.35 -0.40 -0.20 0.82 0.86 0.00 0.00 177.93 178.66 2gtt h ILE 421 N -0.45 0.30 -0.47 2.45 2.04 -1.33 0.30 117.51 120.34 2gtt h ILE 421 Ca 0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.97 2gtt h ILE 421 Cb 0.50 0.30 -0.08 0.00 -0.74 0.00 0.00 36.82 36.80 2gtt h ILE 421 CO -0.28 0.00 -0.04 0.03 0.00 0.00 0.00 178.15 177.86 2gtt h ARG 422 N -0.04 0.07 -0.25 2.37 3.08 -0.64 -1.25 114.38 117.72 2gtt h ARG 422 Ca 0.30 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2gtt h ARG 422 Cb 0.50 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2gtt h ARG 422 CO -0.67 0.05 0.16 -0.09 -1.07 0.00 0.00 179.97 178.35 2gtt h ARG 423 N 0.07 0.33 -0.64 0.04 9.65 0.47 -0.94 114.38 123.35 2gtt h ARG 423 Ca 0.24 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2gtt h ARG 423 Cb 0.36 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 2gtt h ARG 423 CO -0.43 0.22 0.38 1.88 2.80 0.00 0.00 179.97 184.82 2gtt h TYR 424 N 0.34 0.82 0.13 2.20 0.05 0.02 -1.55 116.97 118.97 2gtt h TYR 424 Ca 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 2gtt h TYR 424 Cb -0.04 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.43 2gtt h TYR 424 CO -0.06 0.55 -0.06 0.28 -1.05 0.00 0.00 178.16 177.82 2gtt h VAL 425 N 0.87 1.04 -0.64 -2.88 2.07 -0.98 -2.77 116.25 112.96 2gtt h VAL 425 Ca 0.23 -1.13 0.13 0.00 0.82 0.00 0.00 66.70 66.76 2gtt h VAL 425 Cb -0.04 1.69 -0.12 0.00 -1.52 0.00 0.00 31.29 31.31 2gtt h VAL 425 CO -0.04 0.25 -0.09 -1.28 0.02 0.00 0.00 177.57 176.42 2gtt h SER 426 N -0.74 -0.47 -0.39 0.57 0.87 -0.91 0.71 113.55 113.20 2gtt h SER 426 Ca -0.02 0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2gtt h SER 426 Cb 0.54 0.35 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 2gtt h SER 426 CO 0.03 -0.18 0.11 0.58 -0.53 0.00 0.00 176.83 176.84 2gtt h VAL 427 N 0.04 1.20 0.13 2.23 2.07 -1.35 -3.14 116.25 117.44 2gtt h VAL 427 Ca 0.32 -0.73 -0.32 0.00 0.82 0.00 0.00 66.70 66.79 2gtt h VAL 427 Cb 0.51 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2gtt h VAL 427 CO -0.61 0.27 -1.68 0.77 0.02 0.00 0.00 177.57 176.34 2gtt h SER 428 N 0.67 0.42 0.51 0.57 4.64 -0.34 -3.37 113.55 116.65 2gtt h SER 428 Ca 0.15 -0.88 -0.01 0.00 -0.47 0.00 0.00 61.79 60.58 2gtt h SER 428 Cb 0.26 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2gtt h SER 428 CO -0.00 1.73 -0.05 0.77 -0.87 0.00 0.00 176.83 178.41 2gtt h SER 429 N -0.14 0.00 -2.14 4.97 4.64 0.23 -2.71 113.55 118.40 2gtt h SER 429 Ca -0.36 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.28 2gtt h SER 429 Cb 1.90 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 63.63 2gtt h SER 429 CO 0.08 0.05 0.08 -0.46 -0.87 0.00 0.00 176.83 175.70 2gtt n ASN 430 N -3.27 5.79 -3.67 4.97 0.23 -1.19 -4.95 115.26 113.18 2gtt n ASN 430 Ca -0.01 -3.71 -0.15 0.00 -0.53 0.00 0.00 54.58 50.18 2gtt n ASN 430 Cb 0.22 -0.80 -0.08 0.00 -2.08 0.00 0.00 39.78 37.04 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 -3.83 -0.50 -0.63 -2.53 2.46 -1.02 -4.99 115.29 104.24 2gtt s HIS 431 Ca 0.46 1.05 -0.26 0.00 0.47 0.00 0.00 55.06 56.78 2gtt s HIS 431 Cb 0.28 0.23 -0.07 0.00 -0.13 0.00 0.00 32.58 32.89 2gtt s HIS 431 CO -0.17 -0.39 2.22 -1.14 -2.47 0.00 0.00 174.74 172.78 2gtt s GLN 432 N -0.52 2.17 -0.04 2.88 2.00 -1.26 -4.91 119.66 119.99 2gtt s GLN 432 Ca -0.06 0.82 -0.30 0.00 -2.00 0.00 0.00 55.36 53.82 2gtt s GLN 432 Cb -0.03 -4.64 -0.06 0.00 0.80 0.00 0.00 33.01 29.09 2gtt s GLN 432 CO 0.04 -3.41 1.61 0.00 -0.50 0.00 0.00 175.29 173.03 2gtt s ALA 433 N 11.75 3.63 0.18 1.58 0.00 -1.26 -4.99 121.76 132.65 2gtt s ALA 433 Ca 0.86 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.64 2gtt s ALA 433 Cb -0.14 -3.72 -0.07 0.00 0.00 0.00 0.00 23.12 19.19 2gtt s ALA 433 CO 0.18 -1.30 0.55 1.03 0.00 0.00 0.00 175.76 176.22 2gtt s ARG 434 N 3.66 3.91 0.17 0.00 0.52 -1.26 -4.94 118.95 121.01 2gtt s ARG 434 Ca 0.72 0.41 -0.03 0.00 -0.52 0.00 0.00 55.73 56.31 2gtt s ARG 434 Cb -0.33 -2.81 0.33 0.00 0.52 0.00 0.00 34.95 32.65 2gtt s ARG 434 CO 0.29 0.41 0.92 -2.30 0.02 0.00 0.00 175.30 174.64 2gtt n PRO 435 N 0.42 -0.05 -1.00 3.54 -0.02 -1.26 -1.82 135.00 134.81 2gtt n PRO 435 Ca -0.03 0.91 0.05 0.00 -2.02 0.00 0.00 63.50 62.41 2gtt n PRO 435 Cb 0.52 -1.39 0.10 0.00 -0.02 0.00 0.00 33.50 32.71 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 -4.90 1.28 -5.00 2.55 3.02 -1.26 -4.98 115.26 105.97 2gtt n ASN 436 Ca 0.11 -2.80 -0.18 0.00 -0.03 0.00 0.00 54.58 51.68 2gtt n ASN 436 Cb 0.34 -0.39 0.01 0.00 -0.61 0.00 0.00 39.78 39.14 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 -2.46 5.63 0.28 6.41 1.04 -0.76 -1.96 113.70 121.89 2gtt s SER 437 Ca 0.33 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.45 2gtt s SER 437 Cb 0.35 -0.77 0.54 0.00 0.10 0.00 0.00 66.02 66.24 2gtt s SER 437 CO -0.11 -0.79 1.83 -0.26 0.98 0.00 0.00 173.24 174.89 2gtt h PHE 438 N 0.57 1.10 -0.28 5.02 -1.00 -1.60 0.39 116.94 121.15 2gtt h PHE 438 Ca -0.41 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.47 2gtt h PHE 438 Cb 1.28 -0.35 -0.08 0.00 3.61 0.00 0.00 35.95 40.42 2gtt h PHE 438 CO 0.40 0.42 -0.30 0.00 -1.61 0.00 0.00 178.31 177.22 2gtt h ALA 439 N 1.53 -0.23 0.16 2.45 0.00 -1.38 0.46 119.26 122.26 2gtt h ALA 439 Ca 0.49 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 2gtt h ALA 439 Cb 0.49 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gtt h ALA 439 CO -0.27 -0.74 -0.08 1.49 0.00 0.00 0.00 179.25 179.66 2gtt h GLU 440 N -0.30 -0.21 -1.00 0.00 4.81 -0.60 -2.18 114.58 115.10 2gtt h GLU 440 Ca 0.14 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.59 2gtt h GLU 440 Cb 0.52 0.05 -0.11 0.00 0.63 0.00 0.00 28.75 29.84 2gtt h GLU 440 CO -0.44 -0.01 0.61 0.35 -0.73 0.00 0.00 179.01 178.78 2gtt h PHE 441 N -0.37 1.02 -0.17 0.92 3.57 -0.16 -0.07 116.94 121.67 2gtt h PHE 441 Ca -0.02 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 2gtt h PHE 441 Cb 0.29 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 2gtt h PHE 441 CO -0.02 0.20 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.93 2gtt h LEU 442 N 0.70 0.53 -1.23 0.59 3.38 -0.77 -2.14 115.31 116.36 2gtt h LEU 442 Ca 0.59 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2gtt h LEU 442 Cb 1.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2gtt h LEU 442 CO -0.38 0.95 0.42 -1.13 0.09 0.00 0.00 178.44 178.39 2gtt h ASN 443 N 0.13 0.84 0.58 -0.43 -1.24 -0.43 -2.00 115.58 113.02 2gtt h ASN 443 Ca 0.02 -0.05 -0.28 0.00 0.71 0.00 0.00 56.30 56.70 2gtt h ASN 443 Cb 0.83 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.67 2gtt h ASN 443 CO 0.06 0.64 -1.37 0.11 -1.29 0.00 0.00 177.43 175.59 2gtt h LYS 444 N 0.96 0.23 0.10 6.67 1.79 -1.07 -3.39 116.57 121.87 2gtt h LYS 444 Ca 0.25 -0.39 -0.16 0.00 -2.18 0.00 0.00 60.65 58.18 2gtt h LYS 444 Cb -0.04 0.14 0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2gtt h LYS 444 CO -0.05 1.12 -0.72 1.79 -1.08 0.00 0.00 179.45 180.52 2gtt h THR 445 N 0.06 1.51 -3.27 -0.16 1.35 -1.10 -3.45 112.91 107.85 2gtt h THR 445 Ca -0.18 -2.47 -0.67 0.00 -0.55 0.00 0.00 66.41 62.54 2gtt h THR 445 Cb 1.98 3.17 -0.15 0.00 -1.73 0.00 0.00 68.15 71.41 2gtt h THR 445 CO 0.17 0.68 -0.61 -0.31 -0.25 0.00 0.00 175.52 175.21 2gtt s TYR 446 N -2.39 3.19 0.00 4.73 1.51 -0.78 -5.02 117.35 118.59 2gtt s TYR 446 Ca -0.16 0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 2gtt s TYR 446 Cb 0.01 -1.85 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 2gtt s TYR 446 CO 0.79 0.39 0.00 0.43 -1.11 0.00 0.00 175.55 176.05 2gtt n SER 447 N 2.47 0.00 0.00 2.29 7.64 -1.26 -4.52 113.62 120.24 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