#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 0.00 -3.70 -0.18 -6.64 -1.26 -4.99 119.36 102.58 2gtt n ILE 6 Ca 0.00 -0.47 -0.10 0.00 -1.77 0.00 0.00 62.75 60.41 2gtt n ILE 6 Cb 0.00 1.38 -0.04 0.00 -1.44 0.00 0.00 39.64 39.54 2gtt n ILE 6 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 2gtt s VAL 7 N -1.69 0.03 -0.07 7.28 1.01 -1.26 -4.45 120.40 121.25 2gtt s VAL 7 Ca 0.22 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2gtt s VAL 7 Cb 0.16 -1.49 0.04 0.00 0.00 0.00 0.00 36.38 35.09 2gtt s VAL 7 CO 0.28 -0.13 0.14 -0.36 0.00 0.00 0.00 175.10 175.02 2gtt s PHE 8 N -3.86 -0.14 -0.48 5.22 0.40 -0.79 -5.00 117.98 113.34 2gtt s PHE 8 Ca 0.08 0.49 -0.20 0.00 -0.60 0.00 0.00 56.93 56.69 2gtt s PHE 8 Cb -0.01 -0.18 0.04 0.00 0.51 0.00 0.00 43.02 43.39 2gtt s PHE 8 CO -0.05 -0.20 0.67 0.15 0.70 0.00 0.00 175.22 176.50 2gtt s LYS 9 N 1.61 3.22 0.00 0.44 3.01 -1.26 -3.61 119.74 123.14 2gtt s LYS 9 Ca -0.04 -0.58 0.00 0.00 -1.01 0.00 0.00 55.97 54.34 2gtt s LYS 9 Cb -0.12 -4.02 0.00 0.00 -1.01 0.00 0.00 37.83 32.68 2gtt s LYS 9 CO -0.06 -1.16 0.00 0.28 0.51 0.00 0.00 175.35 174.93 2gtt n VAL 10 N 5.79 0.00 0.00 3.17 0.31 -1.17 -4.92 118.33 121.51 2gtt n VAL 10 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2gtt n VAL 10 Cb 0.47 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 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 0.04 4.52 2.85 -1.26 -4.66 115.26 116.75 2gtt n ASN 11 Ca 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.45 2gtt n ASN 11 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 2gtt n ASN 11 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 2gtt h ASN 12 N 0.00 -0.11 0.00 1.20 4.21 -1.97 -3.45 115.58 115.46 2gtt h ASN 12 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2gtt h ASN 12 Cb 0.00 0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.23 2gtt h ASN 12 CO 0.00 0.01 -0.05 0.00 -1.29 0.00 0.00 177.43 176.10 2gtt n GLN 13 N -2.86 1.73 0.00 0.81 3.00 -1.26 -5.06 117.38 113.74 2gtt n GLN 13 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2gtt n GLN 13 Cb 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 30.24 29.77 2gtt n GLN 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gtt n VAL 14 N -0.43 0.00 -4.09 5.09 0.24 -1.26 -5.15 118.33 112.72 2gtt n VAL 14 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 2gtt n VAL 14 Cb 0.02 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.24 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 4.56 0.35 0.34 3.34 1.01 -1.26 -4.61 120.40 124.13 2gtt s VAL 15 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.92 2gtt s VAL 15 Cb 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 36.38 35.96 2gtt s VAL 15 CO 0.00 0.14 0.02 -0.44 0.00 0.00 0.00 175.10 174.81 2gtt s SER 16 N 0.36 2.87 -0.17 3.32 0.01 -1.26 -4.92 113.70 113.91 2gtt s SER 16 Ca -0.04 -1.33 -0.09 0.00 1.31 0.00 0.00 55.95 55.80 2gtt s SER 16 Cb -0.07 -0.19 0.06 0.00 0.21 0.00 0.00 66.02 66.03 2gtt s SER 16 CO -0.00 -0.50 0.40 -1.48 0.41 0.00 0.00 173.24 172.07 2gtt s LEU 17 N -3.54 -0.06 0.05 2.44 0.05 -1.26 -3.05 118.68 113.31 2gtt s LEU 17 Ca 0.34 0.88 -0.14 0.00 0.05 0.00 0.00 54.13 55.26 2gtt s LEU 17 Cb 0.08 1.32 0.02 0.00 -2.05 0.00 0.00 46.19 45.56 2gtt s LEU 17 CO 0.15 -0.19 0.32 -1.59 -0.55 0.00 0.00 176.35 174.49 2gtt s LYS 18 N 1.36 0.84 0.26 1.48 -2.85 -1.24 -5.02 119.74 114.56 2gtt s LYS 18 Ca -0.09 -0.50 0.06 0.00 -1.00 0.00 0.00 55.97 54.44 2gtt s LYS 18 Cb -0.08 0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 36.02 2gtt s LYS 18 CO -0.12 -0.27 0.29 -1.25 0.10 0.00 0.00 175.35 174.10 2gtt s PRO 19 N -2.62 3.16 -0.74 1.78 0.04 -1.26 -1.88 135.00 133.48 2gtt s PRO 19 Ca -0.04 -0.93 -0.00 0.00 0.04 0.00 0.00 61.00 60.06 2gtt s PRO 19 Cb -0.01 -2.72 0.18 0.00 0.04 0.00 0.00 34.50 32.00 2gtt s PRO 19 CO -0.04 0.38 0.57 -1.21 0.04 0.00 0.00 177.00 176.74 2gtt s GLU 20 N -3.93 2.77 -0.14 4.56 8.01 -1.26 -5.02 118.70 123.68 2gtt s GLU 20 Ca 0.35 -3.02 -0.35 0.00 0.01 0.00 0.00 54.97 51.96 2gtt s GLU 20 Cb -0.08 -3.71 -0.12 0.00 -4.31 0.00 0.00 34.13 25.90 2gtt s GLU 20 CO 0.27 -1.23 1.90 0.44 0.01 0.00 0.00 175.26 176.65 2gtt n ILE 21 N 2.66 0.51 -3.88 -1.63 -5.35 -1.26 -4.93 119.36 105.48 2gtt n ILE 21 Ca 0.15 -0.12 -0.30 0.00 -0.27 0.00 0.00 62.75 62.21 2gtt n ILE 21 Cb 0.36 -1.79 -0.15 0.00 -1.74 0.00 0.00 39.64 36.32 2gtt n ILE 21 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gtt s ILE 22 N 4.42 1.38 0.43 7.28 -1.09 -1.26 -5.13 121.20 127.24 2gtt s ILE 22 Ca 0.95 -1.37 -0.22 0.00 -2.23 0.00 0.00 60.65 57.78 2gtt s ILE 22 Cb -0.75 -1.83 -0.12 0.00 -1.58 0.00 0.00 42.46 38.18 2gtt s ILE 22 CO 0.53 -0.33 0.52 0.55 -1.23 0.00 0.00 174.94 174.98 2gtt n VAL 23 N 4.69 1.74 0.00 2.92 3.14 -1.26 -5.02 118.33 124.53 2gtt n VAL 23 Ca -0.07 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.81 2gtt n VAL 23 Cb 0.44 -0.53 0.00 0.00 -1.06 0.00 0.00 33.84 32.68 2gtt n VAL 23 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2gtt n ASP 24 N 1.26 0.00 -2.17 6.55 5.75 -1.26 -5.23 116.55 121.45 2gtt n ASP 24 Ca 0.11 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.84 2gtt n ASP 24 Cb 0.40 0.00 0.02 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 -0.46 0.68 0.00 0.11 -0.00 -1.26 -5.19 117.38 111.26 2gtt n GLN 25 Ca 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 57.00 55.65 2gtt n GLN 25 Cb 0.00 1.70 0.00 0.00 -0.00 0.00 0.00 30.24 31.94 2gtt n GLN 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2gtt n HIS 26 N -0.35 0.00 -0.33 2.61 8.25 -1.26 -5.17 115.22 118.97 2gtt n HIS 26 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2gtt n HIS 26 Cb 0.38 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 -3.64 -0.41 0.00 -1.26 -5.12 120.64 110.21 2gtt n GLU 27 Ca 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 57.16 57.43 2gtt n GLU 27 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.38 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 -0.17 -1.12 -0.11 4.31 4.12 -1.26 -5.02 117.35 118.09 2gtt s TYR 28 Ca 0.00 2.16 -0.00 0.00 0.02 0.00 0.00 57.07 59.25 2gtt s TYR 28 Cb 0.00 0.67 -0.02 0.00 -1.52 0.00 0.00 41.96 41.09 2gtt s TYR 28 CO 0.00 -0.56 -0.09 0.15 0.02 0.00 0.00 175.55 175.07 2gtt s LYS 29 N 1.93 3.21 0.42 -0.62 -0.14 -1.26 -5.08 119.74 118.18 2gtt s LYS 29 Ca -0.09 -0.61 -0.02 0.00 -1.36 0.00 0.00 55.97 53.89 2gtt s LYS 29 Cb -0.07 -2.67 -0.03 0.00 -1.68 0.00 0.00 37.83 33.39 2gtt s LYS 29 CO -0.20 0.38 0.66 0.71 -0.76 0.00 0.00 175.35 176.14 2gtt s TYR 30 N -0.05 3.49 -1.37 3.18 1.51 -1.26 -4.68 117.35 118.16 2gtt s TYR 30 Ca -0.01 0.53 0.20 0.00 -1.01 0.00 0.00 57.07 56.77 2gtt s TYR 30 Cb -0.14 -2.12 0.97 0.00 -0.11 0.00 0.00 41.96 40.57 2gtt s TYR 30 CO 0.03 -0.11 1.62 -2.30 -1.11 0.00 0.00 175.55 173.68 2gtt n PRO 31 N -2.02 0.24 -0.75 -1.71 -0.02 -1.26 -4.75 135.00 124.73 2gtt n PRO 31 Ca -0.02 0.11 -0.29 0.00 -2.02 0.00 0.00 63.50 61.28 2gtt n PRO 31 Cb 0.56 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.50 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt n ALA 32 N -1.31 -1.41 -2.56 3.55 0.00 -1.26 -4.86 120.51 112.65 2gtt n ALA 32 Ca 0.09 0.26 -0.40 0.00 0.00 0.00 0.00 53.44 53.39 2gtt n ALA 32 Cb 0.17 -0.85 -0.10 0.00 0.00 0.00 0.00 19.45 18.67 2gtt n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gtt s ILE 33 N 0.58 5.21 0.00 0.00 1.01 -1.26 -5.01 121.20 121.74 2gtt s ILE 33 Ca 0.45 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.18 2gtt s ILE 33 Cb -0.64 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.09 2gtt s ILE 33 CO 0.31 0.00 0.57 1.17 0.00 0.00 0.00 174.94 177.00 2gtt n LYS 34 N 5.28 0.00 -2.75 2.79 0.00 -1.26 -4.82 118.16 117.40 2gtt n LYS 34 Ca -0.10 0.10 -0.07 0.00 0.00 0.00 0.00 58.31 58.24 2gtt n LYS 34 Cb 0.50 -1.07 0.04 0.00 0.00 0.00 0.00 35.03 34.50 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 -0.81 -2.94 -3.66 3.14 4.64 -1.26 -5.02 116.55 110.64 2gtt n ASP 35 Ca 0.00 -3.08 -0.00 0.00 -1.38 0.00 0.00 54.79 50.33 2gtt n ASP 35 Cb 0.00 1.74 -0.01 0.00 -1.04 0.00 0.00 41.12 41.81 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 -0.23 -0.10 0.00 -2.67 1.43 -1.26 -5.19 118.68 110.67 2gtt s LEU 36 Ca 0.31 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2gtt s LEU 36 Cb 0.17 1.64 0.00 0.00 0.03 0.00 0.00 46.19 48.02 2gtt s LEU 36 CO -0.19 -0.49 0.00 0.29 0.23 0.00 0.00 176.35 176.19 2gtt n LYS 37 N -0.47 2.64 -3.52 1.70 5.02 -1.26 -4.89 118.16 117.38 2gtt n LYS 37 Ca -0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 2gtt n LYS 37 Cb 0.62 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.54 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 1.30 2.74 0.55 1.97 -0.14 -1.26 -5.00 119.74 119.89 2gtt s LYS 38 Ca 0.00 -1.45 -0.06 0.00 -1.36 0.00 0.00 55.97 53.10 2gtt s LYS 38 Cb 0.00 -3.93 -0.01 0.00 -1.68 0.00 0.00 37.83 32.21 2gtt s LYS 38 CO 0.00 -1.01 0.86 -1.25 -0.76 0.00 0.00 175.35 173.20 2gtt s PRO 39 N 1.50 3.22 -0.28 -1.68 0.04 -1.26 -2.29 135.00 134.24 2gtt s PRO 39 Ca 0.03 0.13 -0.17 0.00 0.04 0.00 0.00 61.00 61.04 2gtt s PRO 39 Cb -0.24 -2.30 0.10 0.00 0.04 0.00 0.00 34.50 32.10 2gtt s PRO 39 CO 0.03 -0.49 0.79 0.00 0.04 0.00 0.00 177.00 177.37 2gtt s ILE 41 N 1.40 4.26 0.00 0.00 1.01 -1.26 -4.28 121.20 122.33 2gtt s ILE 41 Ca -0.08 -2.31 0.00 0.00 0.00 0.00 0.00 60.65 58.25 2gtt s ILE 41 Cb -0.05 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2gtt s ILE 41 CO -0.16 -0.85 0.00 1.07 0.00 0.00 0.00 174.94 174.99 2gtt n THR 42 N 4.25 0.00 0.00 2.92 5.66 -1.26 -5.11 114.28 120.74 2gtt n THR 42 Ca 0.02 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 2gtt n THR 42 Cb 0.41 0.45 0.00 0.00 -1.55 0.00 0.00 70.33 69.64 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 0.00 0.00 1.09 7.94 -1.26 -4.84 117.00 119.08 2gtt n LEU 43 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2gtt n LEU 43 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2gtt n LEU 43 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 2gtt n GLY 44 N 0.00 -0.01 1.32 -3.96 0.00 -1.26 -4.96 105.19 96.31 2gtt n GLY 44 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2gtt n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gtt n LYS 45 N 0.00 -2.79 -3.67 1.61 5.02 -1.26 -4.49 118.16 112.58 2gtt n LYS 45 Ca 0.00 2.24 -0.12 0.00 -2.02 0.00 0.00 58.31 58.41 2gtt n LYS 45 Cb 0.00 -3.17 -0.08 0.00 -0.02 0.00 0.00 35.03 31.76 2gtt n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gtt s ALA 46 N -4.73 -1.50 0.00 7.82 0.00 -1.26 -4.86 121.76 117.23 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 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2gtt s ALA 46 CO 0.00 -0.30 0.00 -2.30 0.00 0.00 0.00 175.76 173.16 2gtt n PRO 47 N 3.11 0.00 0.01 0.00 -0.02 -1.26 -5.05 135.00 131.79 2gtt n PRO 47 Ca -0.15 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2gtt n PRO 47 Cb 0.56 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.04 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gtt n ASP 48 N 0.00 0.26 -2.00 2.55 -0.08 -1.26 -4.77 116.55 111.25 2gtt n ASP 48 Ca 0.00 0.04 -0.05 0.00 -1.51 0.00 0.00 54.79 53.26 2gtt n ASP 48 Cb 0.00 -0.15 -0.07 0.00 2.34 0.00 0.00 41.12 43.24 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 -2.74 3.44 -0.03 -2.67 4.77 -1.26 -2.61 117.00 115.91 2gtt n LEU 49 Ca -0.00 -2.01 -0.05 0.00 -0.03 0.00 0.00 56.01 53.92 2gtt n LEU 49 Cb 0.02 -0.86 -0.13 0.00 -2.33 0.00 0.00 43.42 40.12 2gtt n LEU 49 CO 0.01 0.84 -0.66 0.59 -1.33 0.00 0.00 177.39 176.83 2gtt n ASN 50 N 2.32 0.54 -0.31 -1.43 5.03 -1.26 -3.62 115.26 116.54 2gtt n ASN 50 Ca 0.18 0.25 0.04 0.00 0.87 0.00 0.00 54.58 55.92 2gtt n ASN 50 Cb 0.50 0.49 0.12 0.00 -1.02 0.00 0.00 39.78 39.87 2gtt n ASN 50 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2gtt h LYS 51 N 0.00 0.00 0.02 3.52 3.11 -1.89 0.36 116.57 121.69 2gtt h LYS 51 Ca -0.30 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.54 2gtt h LYS 51 Cb 1.87 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 33.09 2gtt h LYS 51 CO 0.05 0.00 -0.15 0.00 -2.81 0.00 0.00 179.45 176.54 2gtt h ALA 52 N 1.87 -0.65 -0.14 5.00 0.00 -1.83 1.20 119.26 124.70 2gtt h ALA 52 Ca 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2gtt h ALA 52 Cb 0.65 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gtt h ALA 52 CO -0.89 -0.69 0.00 0.98 0.00 0.00 0.00 179.25 178.65 2gtt n TYR 53 N -3.32 0.00 0.11 0.00 9.36 -0.02 -0.64 117.16 122.65 2gtt n TYR 53 Ca -0.02 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.24 2gtt n TYR 53 Cb 0.11 -0.41 0.45 0.00 -0.63 0.00 0.00 39.34 38.87 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 0.29 0.00 2.98 2.10 -1.10 -2.17 116.57 118.67 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 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 2gtt h LYS 54 CO 0.00 0.30 0.00 0.45 -2.00 0.00 0.00 179.45 178.20 2gtt n SER 55 N -4.39 0.00 -3.02 7.07 2.88 0.41 -1.33 113.62 115.24 2gtt n SER 55 Ca -0.00 0.07 -0.35 0.00 -1.33 0.00 0.00 58.87 57.26 2gtt n SER 55 Cb 0.17 -0.07 -0.01 0.00 -0.75 0.00 0.00 64.21 63.54 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 -1.05 4.33 0.13 2.46 0.31 -0.82 -4.16 118.33 119.53 2gtt n VAL 56 Ca 0.00 -4.09 -0.01 0.00 -0.01 0.00 0.00 64.34 60.23 2gtt n VAL 56 Cb 0.00 -1.64 0.25 0.00 -0.91 0.00 0.00 33.84 31.54 2gtt n VAL 56 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2gtt h LEU 57 N 4.21 0.14 -0.59 7.52 6.46 -1.49 -3.24 115.31 128.32 2gtt h LEU 57 Ca 0.53 -0.06 0.10 0.00 -0.12 0.00 0.00 57.88 58.34 2gtt h LEU 57 Cb 0.40 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.22 2gtt h LEU 57 CO 1.20 0.57 0.15 0.28 -0.62 0.00 0.00 178.44 180.02 2gtt h SER 58 N 0.11 0.07 -1.67 1.25 0.02 -1.86 -2.07 113.55 109.39 2gtt h SER 58 Ca 0.01 0.10 -0.68 0.00 -0.84 0.00 0.00 61.79 60.38 2gtt h SER 58 Cb 0.84 0.12 -0.14 0.00 0.14 0.00 0.00 62.40 63.36 2gtt h SER 58 CO 0.06 0.05 1.43 -0.83 -1.14 0.00 0.00 176.83 176.40 2gtt s GLY 59 N -3.18 1.80 0.00 -3.77 0.00 -1.22 -4.91 107.32 96.04 2gtt s GLY 59 Ca -0.13 -2.81 -0.07 0.00 0.00 0.00 0.00 44.72 41.72 2gtt s GLY 59 CO 0.74 2.36 0.67 1.15 0.00 0.00 0.00 173.10 178.02 2gtt n MET 60 N 7.36 0.00 -3.01 2.90 0.00 -0.78 -4.46 117.12 119.12 2gtt n MET 60 Ca 0.35 -0.29 0.02 0.00 0.00 0.00 0.00 57.70 57.78 2gtt n MET 60 Cb 0.47 -1.47 -0.00 0.00 0.00 0.00 0.00 33.22 32.22 2gtt n MET 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2gtt s SER 61 N 3.62 -0.96 0.55 3.17 1.04 -1.26 -4.99 113.70 114.87 2gtt s SER 61 Ca 0.15 -0.42 0.08 0.00 0.48 0.00 0.00 55.95 56.24 2gtt s SER 61 Cb 0.03 1.26 0.06 0.00 0.10 0.00 0.00 66.02 67.47 2gtt s SER 61 CO 0.07 -0.11 0.64 0.00 0.98 0.00 0.00 173.24 174.82 2gtt s ALA 62 N 2.01 4.58 0.00 5.32 0.00 -1.26 -4.95 121.76 127.46 2gtt s ALA 62 Ca 0.16 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.28 2gtt s ALA 62 Cb -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2gtt s ALA 62 CO -0.12 -0.67 0.00 0.00 0.00 0.00 0.00 175.76 174.97 2gtt n ALA 63 N -2.04 0.00 -2.05 0.00 0.00 -1.26 -5.03 120.51 110.13 2gtt n ALA 63 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.51 2gtt n ALA 63 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 2gtt n ALA 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gtt n LYS 64 N 0.00 0.00 0.04 0.00 2.85 -1.26 -4.85 118.16 114.95 2gtt n LYS 64 Ca 0.00 -0.73 0.10 0.00 -1.05 0.00 0.00 58.31 56.63 2gtt n LYS 64 Cb 0.00 0.17 -0.09 0.00 -0.65 0.00 0.00 35.03 34.46 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 0.05 0.44 0.20 -5.58 4.32 -1.26 -4.02 117.00 111.15 2gtt n LEU 65 Ca -0.11 0.17 -0.15 0.00 -0.02 0.00 0.00 56.01 55.90 2gtt n LEU 65 Cb 0.67 -0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.39 2gtt n LEU 65 CO -0.06 -0.05 0.72 0.44 -1.22 0.00 0.00 177.39 177.21 2gtt h ASP 66 N 0.00 -0.39 0.00 -1.43 5.19 -1.96 0.33 116.42 118.17 2gtt h ASP 66 Ca -0.03 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2gtt h ASP 66 Cb 1.09 0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2gtt h ASP 66 CO 0.00 -0.22 0.64 -0.65 -3.12 0.00 0.00 179.24 175.89 2gtt h PRO 67 N -0.52 0.00 0.00 3.56 0.11 -1.95 2.12 132.00 135.32 2gtt h PRO 67 Ca -0.05 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.70 2gtt h PRO 67 Cb 0.39 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.43 2gtt h PRO 67 CO 0.08 0.00 -2.39 -3.47 -0.21 0.00 0.00 178.00 172.01 2gtt n ASP 68 N -2.12 0.43 0.10 -2.05 -0.08 0.88 -3.92 116.55 109.79 2gtt n ASP 68 Ca -0.00 -0.03 -0.05 0.00 -1.51 0.00 0.00 54.79 53.20 2gtt n ASP 68 Cb 0.65 0.74 -0.02 0.00 2.34 0.00 0.00 41.12 44.83 2gtt n ASP 68 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2gtt h ASP 69 N 0.00 -0.25 -1.06 1.67 3.58 0.22 0.29 116.42 120.88 2gtt h ASP 69 Ca -0.55 0.01 0.31 0.00 0.42 0.00 0.00 57.03 57.22 2gtt h ASP 69 Cb 2.17 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 43.24 2gtt h ASP 69 CO 0.01 0.02 0.99 0.58 -2.88 0.00 0.00 179.24 177.96 2gtt h VAL 70 N -0.69 0.17 0.00 2.25 2.07 0.30 1.70 116.25 122.05 2gtt h VAL 70 Ca -0.03 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.24 2gtt h VAL 70 Cb 0.23 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2gtt h VAL 70 CO 0.05 0.00 -1.54 0.00 0.02 0.00 0.00 177.57 176.10 2gtt h SER 72 N 0.00 0.83 -0.76 0.00 4.64 0.64 -2.40 113.55 116.49 2gtt h SER 72 Ca -0.22 -0.15 0.18 0.00 -0.47 0.00 0.00 61.79 61.13 2gtt h SER 72 Cb 1.89 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.72 2gtt h SER 72 CO 0.08 0.75 0.52 0.22 -0.87 0.00 0.00 176.83 177.53 2gtt h TYR 73 N 0.85 0.28 -1.58 4.77 3.20 -1.43 -0.06 116.97 123.01 2gtt h TYR 73 Ca 0.21 0.01 0.48 0.00 3.14 0.00 0.00 58.73 62.57 2gtt h TYR 73 Cb 0.16 -0.09 -0.10 0.00 1.54 0.00 0.00 36.73 38.25 2gtt h TYR 73 CO 0.01 0.09 1.09 -0.07 -1.64 0.00 0.00 178.16 177.64 2gtt h LEU 74 N 0.23 0.11 0.02 2.82 3.38 -1.57 0.42 115.31 120.72 2gtt h LEU 74 Ca 0.38 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.41 2gtt h LEU 74 Cb 1.13 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2gtt h LEU 74 CO -0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 178.44 178.36 2gtt h ALA 75 N 1.33 -0.02 0.00 1.53 0.00 -1.18 -3.33 119.26 117.58 2gtt h ALA 75 Ca 0.84 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2gtt h ALA 75 Cb 3.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.83 2gtt h ALA 75 CO -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 178.99 2gtt n ALA 76 N -2.59 2.19 0.00 0.00 0.00 0.15 -4.52 120.51 115.74 2gtt n ALA 76 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2gtt n ALA 76 Cb 0.37 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 77 N 1.35 0.00 -3.84 0.00 0.00 -1.19 -5.00 120.51 111.83 2gtt n ALA 77 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2gtt n ALA 77 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 2gtt n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n MET 78 N 0.00 1.20 -3.62 0.00 0.00 -1.26 -4.45 117.12 108.99 2gtt n MET 78 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 57.70 56.96 2gtt n MET 78 Cb 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 33.22 33.50 2gtt n MET 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2gtt s GLN 79 N -2.31 1.08 -0.26 3.17 2.00 -1.08 -4.94 119.66 117.32 2gtt s GLN 79 Ca 0.02 -0.51 -0.29 0.00 -2.00 0.00 0.00 55.36 52.59 2gtt s GLN 79 Cb 0.00 0.43 0.01 0.00 0.80 0.00 0.00 33.01 34.25 2gtt s GLN 79 CO 0.02 -0.48 1.10 -0.06 -0.50 0.00 0.00 175.29 175.37 2gtt s PHE 80 N -3.30 3.15 1.15 1.67 2.99 -1.26 -2.38 117.98 120.00 2gtt s PHE 80 Ca 0.08 1.25 -0.13 0.00 0.00 0.00 0.00 56.93 58.14 2gtt s PHE 80 Cb -0.01 -3.52 0.28 0.00 0.00 0.00 0.00 43.02 39.76 2gtt s PHE 80 CO -0.04 -0.85 1.04 0.12 -0.00 0.00 0.00 175.22 175.49 2gtt s PHE 81 N 3.51 1.35 0.00 0.36 5.36 -1.26 -4.63 117.98 122.68 2gtt s PHE 81 Ca 0.47 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.66 2gtt s PHE 81 Cb -0.15 -3.11 0.00 0.00 -0.34 0.00 0.00 43.02 39.42 2gtt s PHE 81 CO 0.12 -3.83 0.00 0.39 -1.46 0.00 0.00 175.22 170.44 2gtt n GLU 82 N -4.90 0.00 0.26 10.12 -0.58 -1.26 -4.61 120.64 119.68 2gtt n GLU 82 Ca 0.04 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.67 2gtt n GLU 82 Cb 0.54 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.36 2gtt n GLU 82 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2gtt h GLY 83 N 0.00 -0.75 0.00 0.62 0.00 -1.96 -3.45 103.07 97.53 2gtt h GLY 83 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2gtt h GLY 83 CO 0.00 -0.27 0.00 -0.37 0.00 0.00 0.00 176.54 175.90 2gtt n THR 84 N -5.00 0.00 -3.72 4.70 5.66 -1.26 -4.96 114.28 109.71 2gtt n THR 84 Ca -0.09 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.54 2gtt n THR 84 Cb 0.28 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.96 2gtt n THR 84 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gtt s PRO 86 N 0.66 2.63 0.00 0.00 0.04 -1.26 -0.60 135.00 136.46 2gtt s PRO 86 Ca 0.12 -1.10 0.00 0.00 0.04 0.00 0.00 61.00 60.05 2gtt s PRO 86 Cb -0.22 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2gtt s PRO 86 CO -0.04 -0.45 0.00 0.39 0.04 0.00 0.00 177.00 176.94 2gtt n GLU 87 N 4.58 3.12 -0.18 4.56 1.02 -1.26 -4.86 120.64 127.62 2gtt n GLU 87 Ca -0.16 0.00 0.27 0.00 -0.02 0.00 0.00 57.16 57.25 2gtt n GLU 87 Cb 0.45 0.00 0.47 0.00 -0.02 0.00 0.00 31.44 32.34 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gtt h ASP 88 N 0.00 0.00 0.00 1.62 5.19 -1.98 -3.34 116.42 117.91 2gtt h ASP 88 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gtt h ASP 88 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gtt h ASP 88 CO 0.00 0.00 0.00 1.87 -3.12 0.00 0.00 179.24 177.99 2gtt n TRP 89 N -3.29 0.00 0.00 4.55 -0.00 -1.26 -4.82 117.44 112.62 2gtt n TRP 89 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 2gtt n TRP 89 Cb 1.45 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.76 2gtt n TRP 89 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2gtt n THR 90 N 0.00 0.00 0.00 5.87 5.66 -1.26 -4.90 114.28 119.65 2gtt n THR 90 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gtt n THR 90 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2gtt n THR 90 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2gtt n SER 91 N 0.00 0.00 -3.78 1.09 7.64 0.23 -4.88 113.62 113.92 2gtt n SER 91 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 2gtt n SER 91 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 2gtt n SER 91 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gtt s TYR 92 N 0.00 1.51 -0.15 1.43 1.51 -1.04 -4.98 117.35 115.63 2gtt s TYR 92 Ca 0.00 -1.51 0.13 0.00 -1.01 0.00 0.00 57.07 54.68 2gtt s TYR 92 Cb 0.00 -0.68 -0.18 0.00 -0.11 0.00 0.00 41.96 40.98 2gtt s TYR 92 CO 0.00 -0.72 0.04 0.41 -1.11 0.00 0.00 175.55 174.17 2gtt n GLY 93 N -0.49 -0.73 3.65 0.71 0.00 -1.26 -2.70 105.19 104.37 2gtt n GLY 93 Ca 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.37 0.00 -0.10 -0.61 -4.36 -1.26 -4.78 121.20 107.72 2gtt s ILE 94 Ca -0.08 0.00 -0.04 0.00 -0.26 0.00 0.00 60.65 60.27 2gtt s ILE 94 Cb 0.05 -1.00 0.02 0.00 1.25 0.00 0.00 42.46 42.77 2gtt s ILE 94 CO 0.61 0.00 0.08 0.52 0.24 0.00 0.00 174.94 176.40 2gtt n VAL 95 N 2.61 -7.29 -3.78 8.37 0.31 -1.26 -4.82 118.33 112.47 2gtt n VAL 95 Ca -0.15 1.16 -0.09 0.00 -0.01 0.00 0.00 64.34 65.25 2gtt n VAL 95 Cb 0.57 -5.04 -0.06 0.00 -0.91 0.00 0.00 33.84 28.39 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 -0.44 0.12 0.32 2.52 -5.25 -1.00 -4.86 121.20 112.61 2gtt s ILE 96 Ca -0.10 -0.96 0.07 0.00 -0.99 0.00 0.00 60.65 58.67 2gtt s ILE 96 Cb 0.01 -1.26 -0.02 0.00 2.95 0.00 0.00 42.46 44.14 2gtt s ILE 96 CO 0.36 -0.53 0.40 0.00 -1.79 0.00 0.00 174.94 173.38 2gtt s ALA 97 N -3.78 4.07 -0.19 2.27 0.00 -1.26 -2.62 121.76 120.25 2gtt s ALA 97 Ca 0.04 -1.47 -0.15 0.00 0.00 0.00 0.00 51.96 50.38 2gtt s ALA 97 Cb 0.04 -1.55 -0.17 0.00 0.00 0.00 0.00 23.12 21.44 2gtt s ALA 97 CO -0.11 0.03 1.23 0.54 0.00 0.00 0.00 175.76 177.44 2gtt n ARG 98 N -1.52 0.02 -2.93 0.00 3.00 -1.25 -4.50 116.66 109.47 2gtt n ARG 98 Ca -0.02 -0.62 -0.18 0.00 -0.01 0.00 0.00 57.85 57.01 2gtt n ARG 98 Cb 0.58 -2.01 -0.01 0.00 0.00 0.00 0.00 32.46 31.02 2gtt n ARG 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2gtt n LYS 99 N 5.95 1.66 -1.03 5.56 4.76 -1.26 -4.78 118.16 129.02 2gtt n LYS 99 Ca 0.22 -3.72 -0.12 0.00 -2.87 0.00 0.00 58.31 51.83 2gtt n LYS 99 Cb 0.39 -1.73 0.23 0.00 -1.84 0.00 0.00 35.03 32.08 2gtt n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gtt n GLY 100 N 0.02 4.29 1.31 0.72 0.00 -1.26 -4.95 105.19 105.32 2gtt n GLY 100 Ca 0.23 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.09 2gtt n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gtt n ASP 101 N -0.79 -0.38 -3.73 1.61 10.43 -1.26 -4.32 116.55 118.10 2gtt n ASP 101 Ca 0.46 -1.84 -0.12 0.00 2.57 0.00 0.00 54.79 55.86 2gtt n ASP 101 Cb 1.41 0.80 -0.12 0.00 1.84 0.00 0.00 41.12 45.06 2gtt n ASP 101 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2gtt s LYS 102 N -2.46 0.32 0.00 -1.24 2.20 -0.97 -4.89 119.74 112.70 2gtt s LYS 102 Ca 0.14 0.57 0.00 0.00 -0.36 0.00 0.00 55.97 56.33 2gtt s LYS 102 Cb 0.00 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.34 2gtt s LYS 102 CO 0.10 -0.12 0.00 -0.89 -0.36 0.00 0.00 175.35 174.08 2gtt n ILE 103 N 3.76 0.00 -3.98 5.43 -0.00 -1.26 -1.52 119.36 121.80 2gtt n ILE 103 Ca -0.20 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.45 2gtt n ILE 103 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 40.16 2gtt n ILE 103 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2gtt s GLY 118 N 0.00 0.68 0.00 7.39 0.00 -1.26 -4.49 107.32 109.64 2gtt s GLY 118 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2gtt s GLY 118 CO 0.00 -0.62 0.00 -2.01 0.00 0.00 0.00 173.10 170.47 2gtt n ASN 119 N -0.78 0.94 -0.87 1.64 5.15 -1.26 -5.12 115.26 114.96 2gtt n ASN 119 Ca -0.02 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.95 2gtt n ASN 119 Cb 0.61 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.86 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 -1.83 -0.05 -3.70 1.20 7.02 -1.26 -4.98 117.44 113.84 2gtt n TRP 120 Ca 0.00 0.02 -0.17 0.00 -1.02 0.00 0.00 57.50 56.33 2gtt n TRP 120 Cb 0.13 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 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 0.24 0.58 -3.45 6.99 0.00 -1.26 -4.97 120.51 118.63 2gtt n ALA 121 Ca -0.00 -1.45 -0.18 0.00 0.00 0.00 0.00 53.44 51.81 2gtt n ALA 121 Cb 0.02 0.59 -0.11 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.17 0.29 0.00 1.02 -1.26 -4.08 118.68 114.48 2gtt s LEU 122 Ca 0.22 -0.41 0.26 0.00 0.02 0.00 0.00 54.13 54.22 2gtt s LEU 122 Cb -0.02 0.46 0.86 0.00 0.02 0.00 0.00 46.19 47.51 2gtt s LEU 122 CO 0.14 -0.35 1.76 0.71 0.02 0.00 0.00 176.35 178.63 2gtt h THR 123 N 6.29 0.00 0.00 5.49 1.35 -1.92 -3.48 112.91 120.64 2gtt h THR 123 Ca -0.16 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2gtt h THR 123 Cb 1.12 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2gtt h THR 123 CO 0.31 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 2gtt n GLY 124 N 0.76 2.92 0.00 5.82 0.00 -1.26 -5.03 105.19 108.40 2gtt n GLY 124 Ca 0.04 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 0.83 1.02 3.72 -0.02 0.00 -1.26 -4.19 105.19 105.29 2gtt n GLY 125 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 4.39 0.00 1.61 0.00 -1.26 -4.93 119.30 119.11 2gtt s MET 126 Ca 0.00 1.95 0.01 0.00 0.00 0.00 0.00 55.69 57.65 2gtt s MET 126 Cb 0.00 -3.27 -0.00 0.00 0.00 0.00 0.00 34.83 31.56 2gtt s MET 126 CO 0.00 -0.31 0.15 0.39 0.00 0.00 0.00 175.02 175.25 2gtt n GLU 127 N 3.58 4.88 -1.66 4.11 1.02 -1.26 -5.00 120.64 126.32 2gtt n GLU 127 Ca 0.09 -0.13 -0.43 0.00 -0.02 0.00 0.00 57.16 56.67 2gtt n GLU 127 Cb 0.44 -0.65 -0.03 0.00 -0.02 0.00 0.00 31.44 31.18 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 -1.55 3.81 0.00 -4.62 2.96 -1.26 -4.84 118.68 113.18 2gtt s LEU 128 Ca 0.00 2.14 0.21 0.00 -0.22 0.00 0.00 54.13 56.26 2gtt s LEU 128 Cb 0.01 -3.52 1.01 0.00 0.50 0.00 0.00 46.19 44.18 2gtt s LEU 128 CO 0.02 -1.61 1.68 0.35 -1.32 0.00 0.00 176.35 175.47 2gtt n THR 129 N 6.91 0.08 -0.85 3.68 -2.24 -1.26 -4.91 114.28 115.70 2gtt n THR 129 Ca 0.26 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2gtt n THR 129 Cb 0.44 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 -0.32 0.18 -4.75 -0.78 1.85 -1.26 -5.17 116.66 106.41 2gtt n ARG 130 Ca 0.16 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.67 2gtt n ARG 130 Cb 0.18 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.47 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 1.00 4.27 0.50 2.89 1.11 -1.26 -5.04 116.67 120.14 2gtt s ASP 131 Ca 0.00 -0.16 -0.18 0.00 0.18 0.00 0.00 52.55 52.39 2gtt s ASP 131 Cb 0.00 -1.15 -0.08 0.00 1.07 0.00 0.00 42.92 42.76 2gtt s ASP 131 CO 0.00 0.31 1.01 -2.16 1.18 0.00 0.00 175.17 175.50 2gtt s PRO 132 N -0.48 3.84 0.34 8.23 0.04 -1.26 -5.07 135.00 140.64 2gtt s PRO 132 Ca 0.07 1.16 -0.02 0.00 0.04 0.00 0.00 61.00 62.25 2gtt s PRO 132 Cb -0.12 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2gtt s PRO 132 CO 0.02 -0.38 0.57 -0.08 0.04 0.00 0.00 177.00 177.18 2gtt s THR 133 N -2.30 5.06 0.18 1.26 -1.32 -1.26 -4.96 115.64 112.30 2gtt s THR 133 Ca 0.63 -0.20 -0.26 0.00 -1.21 0.00 0.00 61.69 60.65 2gtt s THR 133 Cb -0.13 -3.82 0.04 0.00 -1.51 0.00 0.00 72.50 67.09 2gtt s THR 133 CO 0.25 -0.50 1.55 0.58 -2.21 0.00 0.00 174.62 174.29 2gtt h VAL 134 N 0.91 0.02 0.00 5.08 2.07 -1.97 0.22 116.25 122.58 2gtt h VAL 134 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2gtt h VAL 134 Cb 1.21 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2gtt h VAL 134 CO 0.63 0.00 0.53 -0.65 0.02 0.00 0.00 177.57 178.10 2gtt h PRO 135 N -0.08 0.00 0.09 1.57 0.11 -1.95 0.27 132.00 132.00 2gtt h PRO 135 Ca 0.21 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.99 2gtt h PRO 135 Cb 0.51 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 2gtt h PRO 135 CO -0.88 0.00 -1.85 0.39 -0.21 0.00 0.00 178.00 175.46 2gtt n GLU 136 N -2.07 0.70 0.16 1.05 1.02 0.74 -3.11 120.64 119.14 2gtt n GLU 136 Ca -0.01 0.34 -0.17 0.00 -0.02 0.00 0.00 57.16 57.31 2gtt n GLU 136 Cb 0.54 -1.71 -0.09 0.00 -0.02 0.00 0.00 31.44 30.16 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 -0.23 -1.44 -0.67 -0.32 3.86 -0.33 -1.79 115.15 114.22 2gtt h HIS 137 Ca -0.42 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 58.93 2gtt h HIS 137 Cb 1.84 0.60 -0.04 0.00 1.06 0.00 0.00 27.41 30.86 2gtt h HIS 137 CO 0.08 -0.61 0.45 0.00 0.86 0.00 0.00 177.93 178.71 2gtt h ALA 138 N -0.55 1.98 -0.22 2.45 0.00 -1.40 0.61 119.26 122.14 2gtt h ALA 138 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2gtt h ALA 138 Cb 0.78 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2gtt h ALA 138 CO -0.22 -0.14 -0.21 1.03 0.00 0.00 0.00 179.25 179.71 2gtt h SER 139 N 0.48 0.38 0.07 0.00 0.87 -1.34 -1.16 113.55 112.85 2gtt h SER 139 Ca 0.32 -0.11 -0.20 0.00 -1.23 0.00 0.00 61.79 60.57 2gtt h SER 139 Cb 0.59 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2gtt h SER 139 CO -0.10 0.60 -1.03 0.25 -0.53 0.00 0.00 176.83 176.02 2gtt h LEU 140 N 0.35 0.24 -0.67 2.23 5.85 0.34 -2.81 115.31 120.85 2gtt h LEU 140 Ca 0.06 -0.83 0.14 0.00 0.84 0.00 0.00 57.88 58.09 2gtt h LEU 140 Cb 0.56 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 41.39 2gtt h LEU 140 CO 0.04 1.44 -0.11 0.58 -0.34 0.00 0.00 178.44 180.05 2gtt h VAL 141 N -0.59 0.36 -0.15 1.05 2.07 0.04 0.47 116.25 119.51 2gtt h VAL 141 Ca -0.23 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2gtt h VAL 141 Cb 1.51 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 2gtt h VAL 141 CO 0.01 0.01 -0.43 1.23 0.02 0.00 0.00 177.57 178.40 2gtt h GLY 142 N 0.03 -0.73 0.41 2.17 0.00 -1.29 -1.31 103.07 102.35 2gtt h GLY 142 Ca 0.33 0.54 0.09 0.00 0.00 0.00 0.00 47.33 48.29 2gtt h GLY 142 CO -0.65 -0.22 0.21 1.41 0.00 0.00 0.00 176.54 177.28 2gtt h LEU 143 N -0.49 0.20 0.27 3.11 3.38 -0.38 -2.24 115.31 119.16 2gtt h LEU 143 Ca 0.08 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2gtt h LEU 143 Cb 0.63 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2gtt h LEU 143 CO -0.41 0.12 -0.25 -0.07 0.09 0.00 0.00 178.44 177.93 2gtt h LEU 144 N 0.38 -0.65 -1.19 1.67 3.38 0.77 -2.73 115.31 116.94 2gtt h LEU 144 Ca 0.29 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.34 2gtt h LEU 144 Cb 0.35 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2gtt h LEU 144 CO -0.30 -0.36 0.55 -0.07 0.09 0.00 0.00 178.44 178.35 2gtt h LEU 145 N -0.54 0.93 0.00 1.67 3.38 -1.11 -1.15 115.31 118.49 2gtt h LEU 145 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2gtt h LEU 145 Cb 0.49 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2gtt h LEU 145 CO -0.04 0.66 0.00 -1.54 0.09 0.00 0.00 178.44 177.61 2gtt n SER 146 N -4.43 0.00 0.08 -0.43 3.41 -0.86 0.13 113.62 111.52 2gtt n SER 146 Ca 0.10 -0.31 -0.14 0.00 -0.26 0.00 0.00 58.87 58.26 2gtt n SER 146 Cb 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.30 0.28 1.04 3.38 -1.21 -3.14 115.31 115.96 2gtt h LEU 147 Ca 0.00 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2gtt h LEU 147 Cb 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2gtt h LEU 147 CO 0.00 1.29 -0.31 0.22 0.09 0.00 0.00 178.44 179.73 2gtt h TYR 148 N 0.05 -0.85 -0.53 1.13 3.20 -0.47 0.15 116.97 119.65 2gtt h TYR 148 Ca -0.15 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.78 2gtt h TYR 148 Cb 1.95 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 40.48 2gtt h TYR 148 CO 0.05 -0.40 -0.39 -0.09 -1.64 0.00 0.00 178.16 175.68 2gtt h ARG 149 N -0.59 -0.10 -1.16 1.82 2.43 -1.64 0.72 114.38 115.87 2gtt h ARG 149 Ca -0.03 0.01 0.35 0.00 -0.81 0.00 0.00 59.98 59.50 2gtt h ARG 149 Cb 0.52 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 29.97 2gtt h ARG 149 CO -0.05 -0.06 0.73 -0.07 -1.51 0.00 0.00 179.97 179.00 2gtt h LEU 150 N -0.10 0.37 -0.61 3.80 3.38 -1.46 -0.55 115.31 120.13 2gtt h LEU 150 Ca 0.09 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2gtt h LEU 150 Cb 0.33 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2gtt h LEU 150 CO -0.55 -0.09 0.32 -1.28 0.09 0.00 0.00 178.44 176.93 2gtt h SER 151 N 0.23 0.78 0.04 -0.43 0.87 0.34 -3.09 113.55 112.30 2gtt h SER 151 Ca 0.73 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 61.18 2gtt h SER 151 Cb 2.03 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.79 2gtt h SER 151 CO -0.42 0.66 -0.02 0.11 -0.53 0.00 0.00 176.83 176.63 2gtt h LYS 152 N 0.84 -0.05 -6.22 2.24 1.57 -0.75 -3.40 116.57 110.79 2gtt h LYS 152 Ca 0.21 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.39 2gtt h LYS 152 Cb 0.07 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.40 2gtt h LYS 152 CO -0.03 0.11 1.21 -0.89 -0.57 0.00 0.00 179.45 179.27 2gtt n ILE 153 N -5.04 0.55 0.00 1.86 -0.00 -1.13 -4.88 119.36 110.71 2gtt n ILE 153 Ca -0.08 -0.17 0.00 0.00 -0.00 0.00 0.00 62.75 62.50 2gtt n ILE 153 Cb 0.11 -2.02 0.00 0.00 -0.00 0.00 0.00 39.64 37.74 2gtt n ILE 153 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2gtt n SER 154 N 7.79 0.00 0.00 4.38 3.41 -1.26 -4.93 113.62 123.00 2gtt n SER 154 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2gtt n SER 154 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2gtt n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 155 N -0.12 -0.60 0.06 5.00 0.00 -1.26 -4.97 105.19 103.30 2gtt n GLY 155 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.75 117.38 120.26 2gtt n GLN 156 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.13 2gtt n GLN 156 Cb 0.00 -0.03 0.38 0.00 2.41 0.00 0.00 30.24 33.00 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 -1.39 0.00 -0.31 1.69 3.02 -1.26 -3.80 115.26 113.21 2gtt n ASN 157 Ca 0.00 -1.60 0.27 0.00 -0.03 0.00 0.00 54.58 53.22 2gtt n ASN 157 Cb 0.00 0.00 0.60 0.00 -0.61 0.00 0.00 39.78 39.77 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 0.49 0.00 3.41 1.03 -1.93 -3.37 112.91 112.54 2gtt h THR 158 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 2gtt h THR 158 Cb 0.00 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 67.32 2gtt h THR 158 CO 0.00 0.04 0.00 0.61 -0.01 0.00 0.00 175.52 176.16 2gtt n GLY 159 N -1.59 0.00 0.17 2.99 0.00 -1.25 -0.57 105.19 104.95 2gtt n GLY 159 Ca 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.39 -0.77 1.61 2.35 -1.95 -0.99 115.58 115.44 2gtt h ASN 160 Ca 0.00 0.12 0.17 0.00 -0.55 0.00 0.00 56.30 56.04 2gtt h ASN 160 Cb 0.00 0.26 -0.14 0.00 0.05 0.00 0.00 38.32 38.49 2gtt h ASN 160 CO 0.00 -0.14 -0.06 0.22 -1.65 0.00 0.00 177.43 175.80 2gtt h TYR 161 N -0.00 -0.18 0.17 1.19 3.20 -1.57 0.46 116.97 120.24 2gtt h TYR 161 Ca 0.20 0.06 0.01 0.00 3.14 0.00 0.00 58.73 62.14 2gtt h TYR 161 Cb 0.30 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2gtt h TYR 161 CO -0.36 -0.28 -0.22 -0.22 -1.64 0.00 0.00 178.16 175.44 2gtt h LYS 162 N 0.06 -0.43 -0.11 1.82 3.64 0.56 -1.18 116.57 120.93 2gtt h LYS 162 Ca 0.40 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.82 2gtt h LYS 162 Cb 0.69 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2gtt h LYS 162 CO -0.72 -0.29 0.04 1.79 -2.27 0.00 0.00 179.45 178.01 2gtt h THR 163 N -0.44 0.98 -1.10 1.00 1.35 -1.09 -2.23 112.91 111.37 2gtt h THR 163 Ca 0.01 -0.04 0.32 0.00 -0.55 0.00 0.00 66.41 66.15 2gtt h THR 163 Cb 0.44 0.87 -0.12 0.00 -1.73 0.00 0.00 68.15 67.61 2gtt h THR 163 CO -0.08 0.02 0.69 0.78 -0.25 0.00 0.00 175.52 176.68 2gtt h ASN 164 N 0.10 0.43 0.77 5.36 4.21 0.63 0.10 115.58 127.18 2gtt h ASN 164 Ca 0.05 0.12 -0.20 0.00 1.21 0.00 0.00 56.30 57.48 2gtt h ASN 164 Cb 0.02 0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.25 2gtt h ASN 164 CO -0.04 -0.02 -1.35 0.16 -1.29 0.00 0.00 177.43 174.89 2gtt h ILE 165 N 0.32 0.72 0.43 2.81 3.07 -0.85 -3.25 117.51 120.76 2gtt h ILE 165 Ca 0.68 -2.31 -0.01 0.00 1.55 0.00 0.00 64.86 64.77 2gtt h ILE 165 Cb 1.78 2.24 -0.02 0.00 -0.27 0.00 0.00 36.82 40.56 2gtt h ILE 165 CO -0.40 0.41 -0.42 0.00 -1.05 0.00 0.00 178.15 176.69 2gtt h ALA 166 N 1.29 -1.09 -0.93 0.16 0.00 -0.24 -1.41 119.26 117.03 2gtt h ALA 166 Ca -0.16 -0.16 0.39 0.00 0.00 0.00 0.00 54.91 54.98 2gtt h ALA 166 Cb 1.68 0.65 -0.17 0.00 0.00 0.00 0.00 17.79 19.96 2gtt h ALA 166 CO 0.06 -1.12 0.50 -0.25 0.00 0.00 0.00 179.25 178.45 2gtt n ASP 167 N -4.97 0.32 0.23 0.00 9.92 -0.72 0.01 116.55 121.34 2gtt n ASP 167 Ca -0.10 1.54 -0.11 0.00 -0.53 0.00 0.00 54.79 55.59 2gtt n ASP 167 Cb 0.39 -0.75 -0.06 0.00 -0.64 0.00 0.00 41.12 40.06 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 -0.61 0.00 -1.24 3.08 -1.48 -2.27 114.38 111.86 2gtt h ARG 168 Ca 0.79 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.88 2gtt h ARG 168 Cb 2.09 0.14 0.00 0.00 0.08 0.00 0.00 29.97 32.28 2gtt h ARG 168 CO -0.72 -0.36 0.00 0.44 -1.07 0.00 0.00 179.97 178.27 2gtt n ILE 169 N -5.20 1.10 -0.03 2.04 -5.35 0.11 -0.92 119.36 111.11 2gtt n ILE 169 Ca -0.09 0.27 -0.18 0.00 -0.27 0.00 0.00 62.75 62.48 2gtt n ILE 169 Cb 0.28 -1.09 -0.13 0.00 -1.74 0.00 0.00 39.64 36.95 2gtt n ILE 169 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2gtt h GLU 170 N 0.00 0.14 -0.53 6.28 4.81 -0.39 -3.35 114.58 121.53 2gtt h GLU 170 Ca 0.00 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2gtt h GLU 170 Cb 0.16 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2gtt h GLU 170 CO 0.00 1.11 0.28 1.96 -0.73 0.00 0.00 179.01 181.63 2gtt h GLN 171 N -0.68 0.73 0.00 1.92 4.20 -0.41 -2.93 115.11 117.94 2gtt h GLN 171 Ca -0.16 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2gtt h GLN 171 Cb 1.39 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2gtt h GLN 171 CO 0.02 0.55 0.00 -0.84 -0.67 0.00 0.00 178.83 177.89 2gtt h ILE 172 N 0.74 0.00 -1.69 2.54 3.07 -1.61 -3.24 117.51 117.32 2gtt h ILE 172 Ca 0.19 -0.56 -0.73 0.00 1.55 0.00 0.00 64.86 65.31 2gtt h ILE 172 Cb 0.04 1.54 -0.29 0.00 -0.27 0.00 0.00 36.82 37.84 2gtt h ILE 172 CO -0.03 0.00 0.86 0.49 -1.05 0.00 0.00 178.15 178.42 2gtt n PHE 173 N -2.42 3.07 -2.31 0.16 0.99 -1.11 -4.15 117.46 111.69 2gtt n PHE 173 Ca 0.05 -2.55 -0.01 0.00 -0.00 0.00 0.00 57.45 54.95 2gtt n PHE 173 Cb 0.43 -1.16 0.02 0.00 -1.00 0.00 0.00 39.48 37.77 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 -0.63 0.20 0.06 -1.08 0.28 -1.22 -4.25 120.64 113.99 2gtt n GLU 174 Ca 0.55 -0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 2gtt n GLU 174 Cb 0.38 0.18 0.00 0.00 1.43 0.00 0.00 31.44 33.43 2gtt n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 175 N -0.23 0.00 0.00 3.84 5.66 -1.25 -4.33 114.28 117.98 2gtt n THR 175 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2gtt n THR 175 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 -2.69 0.00 0.00 1.79 0.00 -1.26 -4.48 120.51 113.87 2gtt n ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 176 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gtt n ALA 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gtt n PRO 177 N 0.00 0.00 -1.81 0.00 -0.04 -1.26 -4.53 135.00 127.36 2gtt n PRO 177 Ca 0.00 0.08 -0.30 0.00 -0.04 0.00 0.00 63.50 63.24 2gtt n PRO 177 Cb 0.00 -1.62 0.19 0.00 -0.04 0.00 0.00 33.50 32.03 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gtt s PHE 178 N -1.82 1.45 -0.17 0.54 0.40 -1.26 -4.77 117.98 112.36 2gtt s PHE 178 Ca 0.00 0.35 -0.08 0.00 -0.60 0.00 0.00 56.93 56.60 2gtt s PHE 178 Cb 0.00 -4.03 0.07 0.00 0.51 0.00 0.00 43.02 39.57 2gtt s PHE 178 CO 0.00 -2.82 0.38 0.08 0.70 0.00 0.00 175.22 173.56 2gtt s VAL 179 N -3.77 -0.23 0.28 -0.44 1.01 -1.25 -3.75 120.40 112.25 2gtt s VAL 179 Ca 0.73 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.55 2gtt s VAL 179 Cb -0.05 -0.58 -0.12 0.00 0.00 0.00 0.00 36.38 35.63 2gtt s VAL 179 CO 0.53 0.06 1.48 1.17 0.00 0.00 0.00 175.10 178.34 2gtt n LYS 180 N 4.67 2.36 -1.03 2.72 4.81 -1.26 -4.47 118.16 125.96 2gtt n LYS 180 Ca -0.18 0.84 -0.01 0.00 -0.87 0.00 0.00 58.31 58.09 2gtt n LYS 180 Cb 0.53 -2.55 -0.01 0.00 0.02 0.00 0.00 35.03 33.02 2gtt n LYS 180 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2gtt n ILE 181 N 1.80 0.00 -3.79 3.15 -5.35 -1.26 -5.04 119.36 108.87 2gtt n ILE 181 Ca 0.09 -0.38 -0.05 0.00 -0.27 0.00 0.00 62.75 62.14 2gtt n ILE 181 Cb 0.34 0.62 0.02 0.00 -1.74 0.00 0.00 39.64 38.89 2gtt n ILE 181 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2gtt n VAL 182 N 0.19 0.00 -4.08 7.28 0.24 -1.26 -5.04 118.33 115.66 2gtt n VAL 182 Ca -0.06 -0.66 -0.33 0.00 -2.04 0.00 0.00 64.34 61.25 2gtt n VAL 182 Cb 0.84 0.77 -0.16 0.00 -1.47 0.00 0.00 33.84 33.83 2gtt n VAL 182 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gtt s GLU 183 N -2.06 3.03 0.00 7.34 2.02 -1.26 -5.07 118.70 122.70 2gtt s GLU 183 Ca 0.18 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2gtt s GLU 183 Cb -0.03 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.54 2gtt s GLU 183 CO 0.07 -0.22 0.00 0.72 0.02 0.00 0.00 175.26 175.85 2gtt n HIS 184 N 4.64 0.00 0.00 1.61 8.25 -1.26 -1.48 115.22 126.98 2gtt n HIS 184 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2gtt n HIS 184 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2gtt n HIS 184 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gtt n HIS 185 N 0.00 0.00 -1.20 4.41 -0.00 -1.26 -2.92 115.22 114.25 2gtt n HIS 185 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2gtt n HIS 185 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2gtt n THR 189 N 0.00 0.00 -0.09 1.59 -1.04 -1.05 -5.04 114.28 108.65 2gtt n THR 189 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 2gtt n THR 189 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 2gtt n THR 189 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gtt n THR 190 N 0.00 -0.11 0.03 12.58 5.66 -0.55 0.10 114.28 132.00 2gtt n THR 190 Ca 0.00 0.59 -0.01 0.00 -3.05 0.00 0.00 64.05 61.57 2gtt n THR 190 Cb 0.24 -0.82 -0.01 0.00 -1.55 0.00 0.00 70.33 68.19 2gtt n THR 190 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 2gtt h HIS 191 N 0.00 -0.08 -0.71 1.09 2.76 -1.82 -3.13 115.15 113.26 2gtt h HIS 191 Ca 0.13 -0.00 0.20 0.00 -2.20 0.00 0.00 60.37 58.50 2gtt h HIS 191 Cb 0.21 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 2gtt h HIS 191 CO -0.19 -0.05 0.85 -0.22 -1.30 0.00 0.00 177.93 177.02 2gtt h LYS 192 N -0.20 0.00 0.00 5.26 1.63 -1.32 0.15 116.57 122.10 2gtt h LYS 192 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2gtt h LYS 192 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2gtt h LYS 192 CO 0.02 0.00 0.00 -1.33 -3.45 0.00 0.00 179.45 174.69 2gtt n MET 193 N -3.42 0.14 -2.14 1.90 2.81 0.28 -3.32 117.12 113.37 2gtt n MET 193 Ca 0.15 0.20 -0.41 0.00 -1.81 0.00 0.00 57.70 55.83 2gtt n MET 193 Cb 1.08 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 32.09 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 2.23 3.39 -3.77 0.00 0.00 -1.21 -4.25 120.51 116.90 2gtt n ALA 195 Ca 0.55 -0.90 -0.28 0.00 0.00 0.00 0.00 53.44 52.81 2gtt n ALA 195 Cb 0.28 -1.12 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 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 0.02 2.66 0.00 0.00 4.13 -1.26 -5.10 115.26 115.71 2gtt n ASN 196 Ca 0.17 -3.14 0.00 0.00 1.68 0.00 0.00 54.58 53.30 2gtt n ASN 196 Cb 0.80 -0.72 0.00 0.00 -1.54 0.00 0.00 39.78 38.32 2gtt n ASN 196 CO 0.00 0.00 0.00 1.87 0.28 0.00 0.00 177.26 179.41 2gtt n TRP 197 N 1.91 0.00 -1.99 3.10 -0.00 -1.26 -4.97 117.44 114.22 2gtt n TRP 197 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 2gtt n TRP 197 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.69 2gtt n TRP 197 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2gtt n SER 198 N 0.00 0.00 -4.28 5.87 7.64 -1.26 -4.92 113.62 116.67 2gtt n SER 198 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 2gtt n SER 198 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 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 -1.75 3.16 -0.04 0.44 2.01 -1.26 -4.88 115.64 113.31 2gtt s THR 199 Ca 0.00 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 2gtt s THR 199 Cb 0.00 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 70.10 2gtt s THR 199 CO 0.00 0.44 0.10 0.27 -0.69 0.00 0.00 174.62 174.74 2gtt s ILE 200 N 1.45 -0.02 0.00 1.82 -4.36 -1.26 -5.07 121.20 113.76 2gtt s ILE 200 Ca 0.06 0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.50 2gtt s ILE 200 Cb -0.14 -0.16 0.00 0.00 1.25 0.00 0.00 42.46 43.41 2gtt s ILE 200 CO -0.05 0.02 0.00 -2.65 0.24 0.00 0.00 174.94 172.50 2gtt n PRO 201 N 3.37 0.00 0.01 0.37 -0.02 -1.26 -1.82 135.00 135.65 2gtt n PRO 201 Ca -0.17 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.20 2gtt n PRO 201 Cb 0.57 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.98 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 0.06 -0.69 2.55 2.35 -1.98 -1.41 115.58 116.45 2gtt h ASN 202 Ca 0.00 -0.08 0.20 0.00 -0.55 0.00 0.00 56.30 55.87 2gtt h ASN 202 Cb 0.00 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2gtt h ASN 202 CO 0.00 0.12 0.51 0.15 -1.65 0.00 0.00 177.43 176.56 2gtt h PHE 203 N -0.01 0.00 0.05 1.19 3.57 -1.78 0.90 116.94 120.86 2gtt h PHE 203 Ca 0.02 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2gtt h PHE 203 Cb 0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2gtt h PHE 203 CO -0.05 0.00 -0.03 -0.09 -2.23 0.00 0.00 178.31 175.92 2gtt h ARG 204 N 0.00 -0.07 -0.79 1.11 2.43 -0.87 -2.63 114.38 113.56 2gtt h ARG 204 Ca 0.33 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.73 2gtt h ARG 204 Cb 1.34 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.87 2gtt h ARG 204 CO -0.00 0.54 0.77 0.35 -1.51 0.00 0.00 179.97 180.11 2gtt h PHE 205 N -0.79 0.00 0.00 2.20 3.57 0.16 0.95 116.94 123.02 2gtt h PHE 205 Ca -0.01 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2gtt h PHE 205 Cb 0.64 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2gtt h PHE 205 CO 0.14 0.00 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.67 2gtt h LEU 206 N 0.00 0.00 -0.92 0.59 3.38 -1.18 -2.41 115.31 114.76 2gtt h LEU 206 Ca 0.38 -0.70 0.23 0.00 0.09 0.00 0.00 57.88 57.88 2gtt h LEU 206 Cb 1.91 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.54 2gtt h LEU 206 CO -0.00 1.13 0.44 0.00 0.09 0.00 0.00 178.44 180.09 2gtt h ALA 207 N -0.30 1.53 0.70 1.53 0.00 -0.85 0.74 119.26 122.61 2gtt h ALA 207 Ca -0.13 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gtt h ALA 207 Cb 1.01 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2gtt h ALA 207 CO -0.08 -0.35 -0.34 0.78 0.00 0.00 0.00 179.25 179.27 2gtt h GLY 208 N 0.43 -0.98 0.32 0.00 0.00 -0.95 -1.52 103.07 100.37 2gtt h GLY 208 Ca 0.59 0.36 0.14 0.00 0.00 0.00 0.00 47.33 48.42 2gtt h GLY 208 CO -0.53 -0.36 0.51 0.00 0.00 0.00 0.00 176.54 176.17 2gtt h THR 209 N -0.98 0.80 -0.81 4.70 1.03 -0.67 0.18 112.91 117.15 2gtt h THR 209 Ca -0.10 -0.26 -0.04 0.00 -0.01 0.00 0.00 66.41 66.00 2gtt h THR 209 Cb 0.72 -0.02 -0.04 0.00 -1.07 0.00 0.00 68.15 67.74 2gtt h THR 209 CO 0.16 0.14 0.35 1.88 -0.01 0.00 0.00 175.52 178.03 2gtt h TYR 210 N 0.76 1.21 -0.35 0.00 -1.99 -0.92 -1.76 116.97 113.92 2gtt h TYR 210 Ca 0.48 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 61.12 2gtt h TYR 210 Cb 0.60 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 2gtt h TYR 210 CO -0.05 0.90 0.19 0.22 -0.00 0.00 0.00 178.16 179.42 2gtt h ASP 211 N 1.17 0.44 -0.49 3.88 3.58 0.35 -1.60 116.42 123.75 2gtt h ASP 211 Ca 0.27 -0.09 0.07 0.00 0.42 0.00 0.00 57.03 57.70 2gtt h ASP 211 Cb 0.18 -0.11 -0.06 0.00 1.72 0.00 0.00 39.33 41.06 2gtt h ASP 211 CO -0.03 0.40 0.17 -0.03 -2.88 0.00 0.00 179.24 176.88 2gtt h MET 212 N 0.44 0.34 0.95 0.28 4.05 -0.62 0.36 114.93 120.72 2gtt h MET 212 Ca 0.12 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.48 2gtt h MET 212 Cb 0.06 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2gtt h MET 212 CO -0.02 0.22 -0.48 0.35 0.23 0.00 0.00 176.91 177.21 2gtt h PHE 213 N 0.35 -1.26 0.00 1.39 3.57 -1.18 -2.66 116.94 117.14 2gtt h PHE 213 Ca 0.23 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2gtt h PHE 213 Cb 0.25 0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2gtt h PHE 213 CO -0.16 -0.76 0.00 1.19 -2.23 0.00 0.00 178.31 176.34 2gtt n PHE 214 N -5.60 0.10 0.02 0.41 0.99 -0.61 -0.73 117.46 112.03 2gtt n PHE 214 Ca -0.16 0.04 -0.12 0.00 -0.00 0.00 0.00 57.45 57.21 2gtt n PHE 214 Cb 0.52 -0.57 0.00 0.00 -1.00 0.00 0.00 39.48 38.43 2gtt n PHE 214 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2gtt h SER 215 N 0.00 0.66 0.00 4.37 0.87 -0.56 -3.40 113.55 115.49 2gtt h SER 215 Ca 0.00 -0.42 -0.24 0.00 -1.23 0.00 0.00 61.79 59.91 2gtt h SER 215 Cb 0.11 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 2gtt h SER 215 CO 0.00 1.17 -1.71 -1.14 -0.53 0.00 0.00 176.83 174.62 2gtt n ARG 216 N -3.89 0.35 -2.17 2.24 3.00 -0.70 -5.03 116.66 110.46 2gtt n ARG 216 Ca -0.05 0.15 -0.41 0.00 -0.00 0.00 0.00 57.85 57.55 2gtt n ARG 216 Cb 0.70 -1.10 -0.03 0.00 0.00 0.00 0.00 32.46 32.04 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 -2.35 2.89 0.28 5.15 1.09 0.09 -4.93 121.20 123.42 2gtt s ILE 217 Ca -0.23 0.86 -0.29 0.00 -1.10 0.00 0.00 60.65 59.89 2gtt s ILE 217 Cb 0.08 -3.55 -0.14 0.00 -1.06 0.00 0.00 42.46 37.79 2gtt s ILE 217 CO 0.29 0.19 1.15 1.21 -0.10 0.00 0.00 174.94 177.68 2gtt n GLU 218 N 1.19 1.59 -0.42 2.79 2.13 -1.26 -4.65 120.64 122.01 2gtt n GLU 218 Ca 0.01 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2gtt n GLU 218 Cb 0.42 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 30.10 2gtt n GLU 218 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2gtt n HIS 219 N 0.68 0.00 0.00 4.31 -0.00 -1.26 -4.76 115.22 114.20 2gtt n HIS 219 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 2gtt n HIS 219 Cb 0.32 -0.18 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 2gtt n HIS 219 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2gtt n LEU 220 N 1.62 0.18 -0.78 0.27 7.94 -1.26 -4.33 117.00 120.64 2gtt n LEU 220 Ca 0.00 0.14 0.06 0.00 -1.11 0.00 0.00 56.01 55.10 2gtt n LEU 220 Cb 0.08 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.25 2gtt n LEU 220 CO 0.08 0.00 0.67 -1.22 -1.11 0.00 0.00 177.39 175.81 2gtt n TYR 221 N -0.16 0.77 -0.12 1.96 4.02 -1.26 -4.88 117.16 117.48 2gtt n TYR 221 Ca 0.00 -1.07 0.03 0.00 -0.01 0.00 0.00 57.90 56.85 2gtt n TYR 221 Cb 0.00 -0.32 0.07 0.00 -0.02 0.00 0.00 39.34 39.07 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 -0.85 -0.09 0.04 7.72 3.41 -1.26 -1.19 113.62 121.40 2gtt n SER 222 Ca 0.23 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 2gtt n SER 222 Cb 0.87 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 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 -3.73 0.00 -0.19 7.33 0.00 -1.26 -1.49 120.51 121.17 2gtt n ALA 223 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.48 2gtt n ALA 223 Cb 0.20 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.83 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 1.23 -1.71 0.00 2.04 -1.56 -3.28 117.51 114.22 2gtt h ILE 224 Ca 0.00 -0.70 0.50 0.00 1.00 0.00 0.00 64.86 65.65 2gtt h ILE 224 Cb 0.52 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 2gtt h ILE 224 CO 0.00 0.28 1.23 0.03 0.00 0.00 0.00 178.15 179.70 2gtt h ARG 225 N 0.94 0.00 -0.88 2.37 3.08 -1.57 -2.17 114.38 116.16 2gtt h ARG 225 Ca 0.22 -0.00 0.32 0.00 0.07 0.00 0.00 59.98 60.59 2gtt h ARG 225 Cb 0.17 -0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.12 2gtt h ARG 225 CO -0.02 0.00 0.54 0.28 -1.07 0.00 0.00 179.97 179.70 2gtt n VAL 226 N -4.02 -0.22 -0.04 2.04 0.31 -1.24 0.18 118.33 115.35 2gtt n VAL 226 Ca 0.38 1.32 -0.12 0.00 -0.01 0.00 0.00 64.34 65.90 2gtt n VAL 226 Cb 1.76 -2.15 -0.14 0.00 -0.91 0.00 0.00 33.84 32.40 2gtt n VAL 226 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gtt n GLY 227 N -1.30 -0.85 0.03 2.92 0.00 -0.82 -4.43 105.19 100.74 2gtt n GLY 227 Ca 0.28 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.09 0.17 -0.31 2.61 -2.24 0.49 -3.41 114.28 108.49 2gtt n THR 228 Ca -0.26 -0.24 0.15 0.00 -2.27 0.00 0.00 64.05 61.42 2gtt n THR 228 Cb 1.07 0.21 0.33 0.00 -2.10 0.00 0.00 70.33 69.84 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 0.46 0.00 2.28 3.04 0.74 0.49 116.25 123.26 2gtt h VAL 229 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2gtt h VAL 229 Cb 0.73 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 2gtt h VAL 229 CO 0.00 0.07 0.25 -0.37 -1.01 0.00 0.00 177.57 176.51 2gtt h VAL 230 N 0.41 0.00 0.00 1.51 -1.51 -1.83 0.29 116.25 115.12 2gtt h VAL 230 Ca 0.58 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.05 2gtt h VAL 230 Cb 1.14 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 2gtt h VAL 230 CO -0.54 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.15 2gtt n THR 231 N -2.50 0.00 0.00 7.19 -2.24 0.17 -4.19 114.28 112.70 2gtt n THR 231 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2gtt n THR 231 Cb 0.28 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.69 0.00 0.31 6.98 0.00 0.10 -4.02 120.51 123.19 2gtt n ALA 232 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2gtt n ALA 232 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2gtt n ALA 232 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gtt n TYR 233 N 0.00 0.00 -1.63 0.00 4.02 -1.23 -4.36 117.16 113.97 2gtt n TYR 233 Ca 0.00 -0.21 -0.58 0.00 -0.01 0.00 0.00 57.90 57.10 2gtt n TYR 233 Cb 0.00 -0.18 -0.07 0.00 -0.02 0.00 0.00 39.34 39.07 2gtt n TYR 233 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2gtt n GLU 234 N 0.93 0.65 -1.10 -0.72 2.13 -1.26 -1.03 120.64 120.25 2gtt n GLU 234 Ca 0.00 0.24 -0.00 0.00 0.66 0.00 0.00 57.16 58.06 2gtt n GLU 234 Cb 0.19 -1.83 -0.00 0.00 0.27 0.00 0.00 31.44 30.07 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 3.23 -2.82 -0.53 4.31 9.92 -1.26 -4.72 116.55 124.67 2gtt n ASP 235 Ca 0.23 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.53 2gtt n ASP 235 Cb 0.10 -0.53 0.06 0.00 -0.64 0.00 0.00 41.12 40.11 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 0.23 0.00 0.03 0.00 4.64 -1.76 0.20 113.55 116.90 2gtt h SER 237 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2gtt h SER 237 Cb 1.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2gtt h SER 237 CO 0.01 0.00 -0.08 1.23 -0.87 0.00 0.00 176.83 177.13 2gtt h GLY 238 N 0.00 -1.08 0.07 -0.77 0.00 -0.89 0.36 103.07 100.77 2gtt h GLY 238 Ca 0.22 0.48 0.06 0.00 0.00 0.00 0.00 47.33 48.09 2gtt h GLY 238 CO -0.00 -0.39 -0.30 -2.00 0.00 0.00 0.00 176.54 173.85 2gtt h LEU 239 N -0.12 -0.96 -0.18 3.11 5.85 -0.02 -2.56 115.31 120.44 2gtt h LEU 239 Ca -0.00 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2gtt h LEU 239 Cb 0.11 0.43 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 2gtt h LEU 239 CO -0.03 -0.33 -0.32 0.58 -0.34 0.00 0.00 178.44 178.00 2gtt h VAL 240 N -0.32 0.27 -0.66 1.05 2.07 -0.70 -0.32 116.25 117.65 2gtt h VAL 240 Ca 0.13 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.77 2gtt h VAL 240 Cb 0.52 0.27 -0.13 0.00 -1.52 0.00 0.00 31.29 30.44 2gtt h VAL 240 CO -0.41 0.00 -0.23 0.28 0.02 0.00 0.00 177.57 177.23 2gtt h SER 241 N -0.37 -0.82 0.40 0.57 0.02 -0.04 0.47 113.55 113.78 2gtt h SER 241 Ca 0.11 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.26 2gtt h SER 241 Cb 0.54 0.48 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2gtt h SER 241 CO -0.38 -0.26 -0.32 0.15 -1.14 0.00 0.00 176.83 174.88 2gtt h PHE 242 N -0.06 -0.87 -0.37 3.45 3.57 -0.82 0.22 116.94 122.06 2gtt h PHE 242 Ca 0.30 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.90 2gtt h PHE 242 Cb 0.52 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2gtt h PHE 242 CO -0.58 -0.45 0.48 0.00 -2.23 0.00 0.00 178.31 175.53 2gtt h THR 243 N -0.70 0.28 0.00 4.41 1.03 0.11 -0.93 112.91 117.11 2gtt h THR 243 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 2gtt h THR 243 Cb 0.58 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 68.27 2gtt h THR 243 CO 0.01 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.13 2gtt n GLY 244 N -1.45 -1.17 0.11 2.99 0.00 0.15 -3.81 105.19 102.01 2gtt n GLY 244 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 2gtt n GLY 244 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gtt n PHE 245 N -1.90 -0.11 -0.17 1.61 7.35 0.68 0.93 117.46 125.86 2gtt n PHE 245 Ca 0.00 0.31 0.08 0.00 -0.76 0.00 0.00 57.45 57.08 2gtt n PHE 245 Cb 0.00 -0.46 0.38 0.00 0.35 0.00 0.00 39.48 39.75 2gtt n PHE 245 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2gtt h ILE 246 N 0.00 0.98 0.00 -2.13 3.07 -1.58 -3.02 117.51 114.83 2gtt h ILE 246 Ca 0.04 -0.24 -0.08 0.00 1.55 0.00 0.00 64.86 66.13 2gtt h ILE 246 Cb 0.10 0.24 -0.01 0.00 -0.27 0.00 0.00 36.82 36.88 2gtt h ILE 246 CO -0.24 0.13 -0.63 0.50 -1.05 0.00 0.00 178.15 176.86 2gtt h LYS 247 N 0.69 0.00 0.00 0.16 3.64 -0.39 -2.44 116.57 118.23 2gtt h LYS 247 Ca 0.32 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.62 2gtt h LYS 247 Cb 0.35 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.22 2gtt h LYS 247 CO -0.11 0.48 -0.01 0.94 -2.27 0.00 0.00 179.45 178.48 2gtt n GLN 248 N -4.58 -2.18 0.00 1.90 7.27 0.27 -4.43 117.38 115.62 2gtt n GLN 248 Ca -0.15 -0.34 0.00 0.00 0.07 0.00 0.00 57.00 56.58 2gtt n GLN 248 Cb 0.40 -0.39 0.00 0.00 2.41 0.00 0.00 30.24 32.66 2gtt n GLN 248 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2gtt n ILE 249 N -3.38 0.00 -1.84 1.69 5.41 -1.26 -4.25 119.36 115.73 2gtt n ILE 249 Ca 0.03 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.48 2gtt n ILE 249 Cb 0.13 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.12 2gtt n ILE 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gtt s ASN 250 N -4.00 5.14 -0.65 4.38 4.22 -1.25 -4.99 114.94 117.79 2gtt s ASN 250 Ca 0.00 1.09 0.02 0.00 -2.14 0.00 0.00 52.86 51.84 2gtt s ASN 250 Cb 0.00 -1.83 0.38 0.00 1.28 0.00 0.00 41.25 41.08 2gtt s ASN 250 CO 0.00 -1.53 1.43 -0.11 -2.04 0.00 0.00 177.10 174.84 2gtt n LEU 251 N -3.13 5.78 -4.99 3.54 7.94 -1.26 -4.02 117.00 120.86 2gtt n LEU 251 Ca 0.07 -5.20 -0.20 0.00 -1.11 0.00 0.00 56.01 49.57 2gtt n LEU 251 Cb 0.58 -0.73 0.04 0.00 0.53 0.00 0.00 43.42 43.83 2gtt n LEU 251 CO 0.57 2.10 0.31 -0.89 -1.11 0.00 0.00 177.39 178.38 2gtt s THR 252 N -5.11 2.68 -0.61 1.96 2.01 -0.92 -5.02 115.64 110.64 2gtt s THR 252 Ca 0.48 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 61.74 2gtt s THR 252 Cb 0.37 -2.90 0.17 0.00 0.01 0.00 0.00 72.50 70.15 2gtt s THR 252 CO -0.24 0.00 0.44 0.00 -0.69 0.00 0.00 174.62 174.13 2gtt s ALA 253 N -2.66 3.02 -0.38 7.40 0.00 -1.26 -4.37 121.76 123.51 2gtt s ALA 253 Ca 0.58 -3.38 0.00 0.00 0.00 0.00 0.00 51.96 49.15 2gtt s ALA 253 Cb -0.09 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2gtt s ALA 253 CO 0.37 -2.06 0.00 2.89 0.00 0.00 0.00 175.76 176.97 2gtt n ARG 254 N 2.26 -1.19 0.00 0.00 1.85 -1.26 -4.49 116.66 113.83 2gtt n ARG 254 Ca 0.23 0.22 0.02 0.00 -1.00 0.00 0.00 57.85 57.32 2gtt n ARG 254 Cb 0.39 -4.16 0.00 0.00 -1.05 0.00 0.00 32.46 27.64 2gtt n ARG 254 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2gtt n GLU 255 N -1.10 2.01 0.24 2.89 0.00 -1.26 -4.16 120.64 119.25 2gtt n GLU 255 Ca -0.04 -0.48 0.11 0.00 0.00 0.00 0.00 57.16 56.76 2gtt n GLU 255 Cb 0.13 -0.94 0.57 0.00 0.00 0.00 0.00 31.44 31.20 2gtt n GLU 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gtt h ALA 256 N 0.81 1.10 0.00 4.31 0.00 -1.90 -2.21 119.26 121.37 2gtt h ALA 256 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gtt h ALA 256 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2gtt h ALA 256 CO 0.00 0.22 0.25 0.82 0.00 0.00 0.00 179.25 180.54 2gtt h ILE 257 N 0.00 0.00 0.00 0.00 2.04 -1.94 0.36 117.51 117.97 2gtt h ILE 257 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2gtt h ILE 257 Cb 0.59 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2gtt h ILE 257 CO 0.02 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.10 2gtt h LEU 258 N 0.00 0.00 -0.73 1.44 4.07 -1.73 -2.83 115.31 115.53 2gtt h LEU 258 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2gtt h LEU 258 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 2gtt h LEU 258 CO 0.00 0.00 -0.21 -1.22 -1.08 0.00 0.00 178.44 175.93 2gtt n TYR 259 N -2.34 0.00 -2.53 1.13 4.02 0.13 -4.72 117.16 112.85 2gtt n TYR 259 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.52 2gtt n TYR 259 Cb 0.30 -0.07 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 2gtt n TYR 259 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gtt s PHE 260 N -2.36 2.49 -1.19 -0.72 0.40 -1.07 -4.87 117.98 110.66 2gtt s PHE 260 Ca 0.27 -0.76 -0.04 0.00 -0.60 0.00 0.00 56.93 55.79 2gtt s PHE 260 Cb 0.20 -4.66 0.22 0.00 0.51 0.00 0.00 43.02 39.28 2gtt s PHE 260 CO 0.47 -1.92 2.01 1.19 0.70 0.00 0.00 175.22 177.67 2gtt n PHE 261 N 9.20 2.64 -3.62 0.36 0.99 -1.26 -4.91 117.46 120.86 2gtt n PHE 261 Ca 0.34 -2.70 -0.11 0.00 -0.00 0.00 0.00 57.45 54.98 2gtt n PHE 261 Cb 0.51 -1.57 -0.07 0.00 -1.00 0.00 0.00 39.48 37.35 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 -2.15 -0.54 0.53 1.38 2.46 -1.26 -5.02 115.29 110.69 2gtt s HIS 262 Ca 0.44 1.26 0.28 0.00 0.47 0.00 0.00 55.06 57.50 2gtt s HIS 262 Cb 0.15 0.36 1.67 0.00 -0.13 0.00 0.00 32.58 34.63 2gtt s HIS 262 CO -0.06 -0.30 2.19 -0.22 -2.47 0.00 0.00 174.74 173.87 2gtt h LYS 263 N 4.07 0.00 -0.49 2.88 3.64 -2.04 -2.54 116.57 122.08 2gtt h LYS 263 Ca -0.27 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.08 2gtt h LYS 263 Cb 1.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2gtt h LYS 263 CO 0.14 0.04 0.17 -0.91 -2.27 0.00 0.00 179.45 176.62 2gtt h ASN 264 N 0.00 0.65 0.03 4.20 2.35 -1.98 -2.25 115.58 118.58 2gtt h ASN 264 Ca -0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2gtt h ASN 264 Cb 0.11 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2gtt h ASN 264 CO 0.01 0.61 0.00 -0.26 -1.65 0.00 0.00 177.43 176.14 2gtt h PHE 265 N 0.70 0.00 0.23 1.19 0.04 -1.83 -3.29 116.94 113.99 2gtt h PHE 265 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2gtt h PHE 265 Cb 0.19 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2gtt h PHE 265 CO 0.01 0.00 -0.46 0.93 -0.60 0.00 0.00 178.31 178.19 2gtt h GLU 266 N 0.00 -0.73 -0.51 1.51 5.08 -1.59 0.16 114.58 118.50 2gtt h GLU 266 Ca 0.00 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2gtt h GLU 266 Cb 0.01 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2gtt h GLU 266 CO 0.00 -0.49 0.27 0.93 -1.00 0.00 0.00 179.01 178.73 2gtt h GLU 267 N -0.76 0.52 0.27 2.33 5.08 -1.80 -1.50 114.58 118.73 2gtt h GLU 267 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2gtt h GLU 267 Cb 0.71 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2gtt h GLU 267 CO -0.18 0.34 -0.30 0.93 -1.00 0.00 0.00 179.01 178.80 2gtt h GLU 268 N 0.54 -0.60 0.16 2.33 5.08 -1.61 0.30 114.58 120.79 2gtt h GLU 268 Ca 0.22 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2gtt h GLU 268 Cb 0.09 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2gtt h GLU 268 CO -0.13 -0.40 -0.33 0.82 -1.00 0.00 0.00 179.01 177.97 2gtt h ILE 269 N -0.62 0.00 0.00 3.13 1.08 -0.87 -0.25 117.51 119.98 2gtt h ILE 269 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2gtt h ILE 269 Cb 0.58 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 2gtt h ILE 269 CO -0.08 0.00 0.35 -0.09 -0.69 0.00 0.00 178.15 177.64 2gtt h ARG 270 N -0.53 0.00 0.07 2.37 2.43 -1.00 -2.14 114.38 115.58 2gtt h ARG 270 Ca -0.02 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.83 2gtt h ARG 270 Cb 0.50 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2gtt h ARG 270 CO -0.13 0.00 -1.79 -2.13 -1.51 0.00 0.00 179.97 174.41 2gtt n ARG 271 N -2.27 0.68 0.00 0.20 0.63 0.10 -4.14 116.66 111.87 2gtt n ARG 271 Ca -0.01 0.36 0.13 0.00 -0.92 0.00 0.00 57.85 57.42 2gtt n ARG 271 Cb 0.38 -1.71 0.50 0.00 0.45 0.00 0.00 32.46 32.08 2gtt n ARG 271 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gtt n MET 272 N -3.82 0.18 -0.99 -0.14 0.00 -0.56 -3.73 117.12 108.06 2gtt n MET 272 Ca -0.33 -0.06 -0.07 0.00 0.00 0.00 0.00 57.70 57.23 2gtt n MET 272 Cb 0.92 -1.50 0.17 0.00 0.00 0.00 0.00 33.22 32.81 2gtt n MET 272 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2gtt n PHE 273 N -1.36 1.26 -1.75 3.17 3.01 -0.94 -5.00 117.46 115.85 2gtt n PHE 273 Ca 0.08 -1.77 -0.42 0.00 1.01 0.00 0.00 57.45 56.36 2gtt n PHE 273 Cb 0.32 -0.48 -0.02 0.00 -0.01 0.00 0.00 39.48 39.29 2gtt n PHE 273 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2gtt s GLU 274 N -3.34 4.12 0.34 -1.08 2.56 -1.24 -4.95 118.70 115.10 2gtt s GLU 274 Ca 0.46 2.60 -0.18 0.00 0.00 0.00 0.00 54.97 57.84 2gtt s GLU 274 Cb 0.41 -3.05 -0.09 0.00 2.00 0.00 0.00 34.13 33.39 2gtt s GLU 274 CO -0.01 -0.70 0.81 -1.25 -0.56 0.00 0.00 175.26 173.54 2gtt s PRO 275 N 0.41 4.15 0.00 4.30 0.04 -1.26 -4.36 135.00 138.27 2gtt s PRO 275 Ca 0.70 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2gtt s PRO 275 Cb -0.49 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.59 2gtt s PRO 275 CO 0.39 0.15 0.00 0.41 0.04 0.00 0.00 177.00 178.00 2gtt n GLY 276 N -0.20 2.44 3.57 0.56 0.00 -1.26 -5.08 105.19 105.23 2gtt n GLY 276 Ca 0.03 -0.62 -0.52 0.00 0.00 0.00 0.00 46.02 44.92 2gtt n GLY 276 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 277 N 0.00 1.02 -0.41 1.61 3.00 -1.26 -4.76 117.38 116.58 2gtt n GLN 277 Ca 0.00 0.36 -0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2gtt n GLN 277 Cb 0.00 -1.94 -0.00 0.00 0.00 0.00 0.00 30.24 28.30 2gtt n GLN 277 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2gtt n GLU 278 N 2.19 0.81 -0.30 -1.09 1.02 -1.26 -4.56 120.64 117.44 2gtt n GLU 278 Ca 0.18 -0.00 0.29 0.00 -0.02 0.00 0.00 57.16 57.61 2gtt n GLU 278 Cb 0.20 -1.10 0.53 0.00 -0.02 0.00 0.00 31.44 31.04 2gtt n GLU 278 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2gtt n THR 279 N 1.60 -0.34 0.11 2.62 -1.04 -1.26 -0.29 114.28 115.69 2gtt n THR 279 Ca 0.00 1.73 -0.23 0.00 -2.04 0.00 0.00 64.05 63.52 2gtt n THR 279 Cb 0.40 -2.82 -0.15 0.00 -1.82 0.00 0.00 70.33 65.94 2gtt n THR 279 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt h ALA 280 N 1.68 -0.01 -1.79 2.41 0.00 -1.99 -3.47 119.26 116.09 2gtt h ALA 280 Ca 0.75 -0.97 -0.68 0.00 0.00 0.00 0.00 54.91 54.01 2gtt h ALA 280 Cb 2.06 0.26 0.02 0.00 0.00 0.00 0.00 17.79 20.13 2gtt h ALA 280 CO -0.62 0.86 0.96 0.28 0.00 0.00 0.00 179.25 180.72 2gtt n VAL 281 N -3.64 0.39 -0.13 0.00 0.31 0.60 -4.90 118.33 110.97 2gtt n VAL 281 Ca -0.19 -0.07 0.17 0.00 -0.01 0.00 0.00 64.34 64.24 2gtt n VAL 281 Cb 1.09 -1.50 0.55 0.00 -0.91 0.00 0.00 33.84 33.07 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 7.86 0.31 -0.93 5.55 0.11 -1.90 -3.20 132.00 139.80 2gtt h PRO 282 Ca -0.47 -0.02 -0.37 0.00 0.11 0.00 0.00 66.00 65.25 2gtt h PRO 282 Cb 1.30 -0.07 -0.40 0.00 0.11 0.00 0.00 31.00 31.93 2gtt h PRO 282 CO 0.94 0.20 -1.10 0.72 -0.21 0.00 0.00 178.00 178.55 2gtt n HIS 283 N -4.45 1.54 -2.14 0.65 8.25 -1.26 -5.01 115.22 112.80 2gtt n HIS 283 Ca 0.13 -2.66 -0.25 0.00 -0.26 0.00 0.00 57.72 54.68 2gtt n HIS 283 Cb 0.55 -0.31 0.16 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.27 0.54 0.11 0.41 3.41 -1.21 -4.93 113.62 111.68 2gtt n SER 284 Ca 0.14 -1.68 -0.01 0.00 -0.26 0.00 0.00 58.87 57.06 2gtt n SER 284 Cb 0.80 -0.82 0.27 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.29 0.22 -0.91 7.33 0.99 -1.94 -3.09 116.97 118.28 2gtt h TYR 285 Ca -0.37 -0.05 0.24 0.00 2.00 0.00 0.00 58.73 60.55 2gtt h TYR 285 Cb 1.12 -0.05 -0.13 0.00 1.00 0.00 0.00 36.73 38.67 2gtt h TYR 285 CO 0.00 0.53 0.39 0.35 -0.00 0.00 0.00 178.16 179.43 2gtt h PHE 286 N 0.17 0.63 0.00 4.88 3.57 -1.92 1.84 116.94 126.11 2gtt h PHE 286 Ca 0.02 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2gtt h PHE 286 Cb 0.72 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2gtt h PHE 286 CO 0.01 -0.11 0.07 0.44 -2.23 0.00 0.00 178.31 176.49 2gtt n ILE 287 N -5.09 0.96 -0.86 1.41 -5.35 -1.17 -2.16 119.36 107.11 2gtt n ILE 287 Ca 0.24 0.73 0.00 0.00 -0.27 0.00 0.00 62.75 63.45 2gtt n ILE 287 Cb 0.72 -1.73 0.00 0.00 -1.74 0.00 0.00 39.64 36.88 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 -2.19 0.00 -0.48 4.28 8.25 0.36 -3.46 115.22 121.97 2gtt n HIS 288 Ca -0.01 -0.01 0.40 0.00 -0.26 0.00 0.00 57.72 57.84 2gtt n HIS 288 Cb 0.10 -0.00 0.68 0.00 1.12 0.00 0.00 29.99 31.88 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 -0.01 0.66 -0.02 4.41 1.16 0.54 -0.92 117.46 123.27 2gtt n PHE 289 Ca 0.00 0.66 -0.16 0.00 -1.87 0.00 0.00 57.45 56.09 2gtt n PHE 289 Cb 0.24 -1.10 -0.11 0.00 -1.61 0.00 0.00 39.48 36.89 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 0.24 0.00 3.97 9.65 -1.84 -2.02 114.38 124.38 2gtt h ARG 290 Ca 0.87 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 59.50 2gtt h ARG 290 Cb 2.85 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 31.50 2gtt h ARG 290 CO -0.44 0.97 0.00 0.66 2.80 0.00 0.00 179.97 183.96 2gtt h SER 291 N -0.39 0.00 0.03 -3.80 4.64 -1.33 -3.28 113.55 109.43 2gtt h SER 291 Ca -0.04 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.93 2gtt h SER 291 Cb 1.08 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 2gtt h SER 291 CO 0.07 0.00 -1.95 0.18 -0.87 0.00 0.00 176.83 174.25 2gtt n LEU 292 N -2.92 2.26 0.00 5.97 4.77 -1.11 -3.14 117.00 122.82 2gtt n LEU 292 Ca 0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2gtt n LEU 292 Cb 0.27 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2gtt n LEU 292 CO 0.25 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2gtt n GLY 293 N 1.67 2.78 3.06 -0.72 0.00 -0.76 -4.90 105.19 106.32 2gtt n GLY 293 Ca -0.40 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 43.93 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 -6.72 0.06 0.99 4.77 -1.26 -4.72 117.00 110.12 2gtt n LEU 294 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2gtt n LEU 294 Cb 0.00 -3.22 0.00 0.00 -2.33 0.00 0.00 43.42 37.87 2gtt n LEU 294 CO 0.00 -1.29 0.00 -1.54 -1.33 0.00 0.00 177.39 173.23 2gtt n SER 295 N -1.49 -0.53 0.00 -1.43 3.41 -1.26 -4.12 113.62 108.20 2gtt n SER 295 Ca 0.01 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2gtt n SER 295 Cb 0.51 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 2gtt n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 296 N 0.38 2.51 3.47 5.00 0.00 -1.26 -4.22 105.19 111.07 2gtt n GLY 296 Ca 0.00 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 3.65 0.18 1.61 -0.14 -1.26 -5.06 119.74 118.72 2gtt s LYS 297 Ca 0.00 -0.51 -0.32 0.00 -1.36 0.00 0.00 55.97 53.79 2gtt s LYS 297 Cb 0.00 -3.07 -0.11 0.00 -1.68 0.00 0.00 37.83 32.97 2gtt s LYS 297 CO 0.00 0.06 1.65 0.45 -0.76 0.00 0.00 175.35 176.76 2gtt s SER 298 N 0.86 6.49 -0.15 2.83 0.15 -1.26 -4.49 113.70 118.13 2gtt s SER 298 Ca 0.01 2.73 0.01 0.00 0.70 0.00 0.00 55.95 59.40 2gtt s SER 298 Cb -0.14 -2.59 0.21 0.00 -1.71 0.00 0.00 66.02 61.78 2gtt s SER 298 CO 0.02 -0.90 1.34 -0.81 1.20 0.00 0.00 173.24 174.09 2gtt n PRO 299 N 4.10 1.41 0.00 5.44 -0.04 -1.26 -3.42 135.00 141.22 2gtt n PRO 299 Ca 0.15 -0.97 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 2gtt n PRO 299 Cb 0.37 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.02 0.00 -1.44 0.54 4.02 -1.26 -4.53 117.16 114.51 2gtt n TYR 300 Ca 0.19 -0.16 -0.34 0.00 -0.01 0.00 0.00 57.90 57.58 2gtt n TYR 300 Cb 0.86 -0.02 0.09 0.00 -0.02 0.00 0.00 39.34 40.25 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 -0.32 4.24 0.64 7.72 1.04 -1.16 -0.38 113.70 125.48 2gtt s SER 301 Ca 0.00 2.33 0.37 0.00 0.48 0.00 0.00 55.95 59.12 2gtt s SER 301 Cb 0.00 -2.59 2.05 0.00 0.10 0.00 0.00 66.02 65.58 2gtt s SER 301 CO 0.00 -2.23 2.22 0.77 0.98 0.00 0.00 173.24 174.98 2gtt h SER 302 N -0.30 0.00 0.16 7.02 4.64 -1.87 0.10 113.55 123.31 2gtt h SER 302 Ca -0.47 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.59 2gtt h SER 302 Cb 1.29 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.40 2gtt h SER 302 CO 0.50 0.00 -1.17 0.78 -0.87 0.00 0.00 176.83 176.07 2gtt h ASN 303 N 0.00 0.54 -0.47 4.97 4.21 -1.94 -2.96 115.58 119.92 2gtt h ASN 303 Ca 0.02 -0.92 0.08 0.00 1.21 0.00 0.00 56.30 56.69 2gtt h ASN 303 Cb 0.22 -0.18 -0.07 0.00 -1.12 0.00 0.00 38.32 37.17 2gtt h ASN 303 CO -0.00 1.55 0.07 0.00 -1.29 0.00 0.00 177.43 177.76 2gtt h ALA 304 N 0.07 0.50 -1.50 -0.83 0.00 -1.14 -2.42 119.26 113.94 2gtt h ALA 304 Ca -0.22 0.11 -0.62 0.00 0.00 0.00 0.00 54.91 54.18 2gtt h ALA 304 Cb 1.82 0.16 -0.39 0.00 0.00 0.00 0.00 17.79 19.37 2gtt h ALA 304 CO 0.16 -0.33 -0.42 1.55 0.00 0.00 0.00 179.25 180.20 2gtt n VAL 305 N -5.14 2.67 -0.04 0.00 3.14 -0.66 -4.90 118.33 113.41 2gtt n VAL 305 Ca 0.05 -4.91 -0.10 0.00 -2.96 0.00 0.00 64.34 56.42 2gtt n VAL 305 Cb 0.23 -1.28 -0.04 0.00 -1.06 0.00 0.00 33.84 31.70 2gtt n VAL 305 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gtt h GLY 306 N 2.70 -0.43 0.48 7.55 0.00 -1.25 -2.09 103.07 110.03 2gtt h GLY 306 Ca 0.33 0.42 0.07 0.00 0.00 0.00 0.00 47.33 48.15 2gtt h GLY 306 CO 0.94 -0.21 0.09 0.45 0.00 0.00 0.00 176.54 177.81 2gtt h HIS 307 N -0.37 0.15 0.41 5.60 3.86 -1.87 0.32 115.15 123.26 2gtt h HIS 307 Ca 0.12 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2gtt h HIS 307 Cb 0.56 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 2gtt h HIS 307 CO -0.46 0.02 -0.41 0.28 0.86 0.00 0.00 177.93 178.21 2gtt h VAL 308 N 0.23 0.00 -0.93 2.45 2.07 -1.93 0.02 116.25 118.16 2gtt h VAL 308 Ca 0.21 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.81 2gtt h VAL 308 Cb 0.25 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.91 2gtt h VAL 308 CO -0.27 0.00 -0.55 0.33 0.02 0.00 0.00 177.57 177.10 2gtt n PHE 309 N -4.90 -0.41 -0.02 1.57 7.35 -0.80 -0.29 117.46 119.96 2gtt n PHE 309 Ca -0.10 1.17 -0.09 0.00 -0.76 0.00 0.00 57.45 57.67 2gtt n PHE 309 Cb 0.37 -0.57 -0.03 0.00 0.35 0.00 0.00 39.48 39.61 2gtt n PHE 309 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2gtt h ASN 310 N 0.00 -0.77 -0.23 -2.13 2.35 -0.11 -1.18 115.58 113.51 2gtt h ASN 310 Ca 0.15 0.13 0.06 0.00 -0.55 0.00 0.00 56.30 56.09 2gtt h ASN 310 Cb 0.38 0.35 -0.06 0.00 0.05 0.00 0.00 38.32 39.04 2gtt h ASN 310 CO -0.88 -0.29 -0.18 0.25 -1.65 0.00 0.00 177.43 174.69 2gtt h LEU 311 N -0.28 -0.57 -0.57 1.61 5.85 0.14 0.66 115.31 122.15 2gtt h LEU 311 Ca 0.12 0.12 0.11 0.00 0.84 0.00 0.00 57.88 59.07 2gtt h LEU 311 Cb 0.46 0.29 -0.11 0.00 0.37 0.00 0.00 40.66 41.67 2gtt h LEU 311 CO -0.35 -0.22 -0.16 0.40 -0.34 0.00 0.00 178.44 177.78 2gtt h ILE 312 N -0.17 0.40 0.00 4.05 2.04 0.06 -1.06 117.51 122.83 2gtt h ILE 312 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2gtt h ILE 312 Cb 0.37 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2gtt h ILE 312 CO -0.34 0.00 0.00 0.45 0.00 0.00 0.00 178.15 178.26 2gtt h HIS 313 N -0.02 0.00 0.01 1.37 3.86 0.04 0.12 115.15 120.53 2gtt h HIS 313 Ca 0.27 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2gtt h HIS 313 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 2gtt h HIS 313 CO -0.49 0.00 -0.01 0.74 0.86 0.00 0.00 177.93 179.04 2gtt h PHE 314 N 0.00 -0.01 -0.66 2.45 -1.00 0.16 0.30 116.94 118.17 2gtt h PHE 314 Ca 0.00 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.88 2gtt h PHE 314 Cb 0.89 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.38 2gtt h PHE 314 CO 0.00 0.45 0.28 0.28 -1.61 0.00 0.00 178.31 177.71 2gtt h VAL 315 N -0.48 0.78 0.05 -0.55 2.07 -1.08 0.26 116.25 117.31 2gtt h VAL 315 Ca -0.00 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2gtt h VAL 315 Cb 0.47 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2gtt h VAL 315 CO 0.00 0.09 -0.49 1.23 0.02 0.00 0.00 177.57 178.42 2gtt h GLY 316 N 0.48 -1.01 0.59 2.17 0.00 -0.62 -2.16 103.07 102.53 2gtt h GLY 316 Ca 0.34 0.60 0.14 0.00 0.00 0.00 0.00 47.33 48.40 2gtt h GLY 316 CO -0.31 -0.25 0.56 0.00 0.00 0.00 0.00 176.54 176.54 2gtt h TYR 318 N 0.65 0.05 -0.46 0.00 3.20 -0.11 -2.23 116.97 118.07 2gtt h TYR 318 Ca 0.42 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.29 2gtt h TYR 318 Cb 0.71 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2gtt h TYR 318 CO -0.00 0.29 0.00 -1.33 -1.64 0.00 0.00 178.16 175.48 2gtt n MET 319 N -4.23 2.65 0.00 1.82 2.81 0.38 -4.92 117.12 115.64 2gtt n MET 319 Ca -0.02 -1.89 0.00 0.00 -1.81 0.00 0.00 57.70 53.98 2gtt n MET 319 Cb 0.31 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 2gtt n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtt n GLY 320 N 0.99 2.68 1.30 3.03 0.00 -0.84 -4.96 105.19 107.39 2gtt n GLY 320 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.08 0.00 -0.37 1.61 1.13 -1.13 -4.81 117.38 113.73 2gtt n GLN 321 Ca 0.00 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.05 2gtt n GLN 321 Cb 0.00 -0.56 0.14 0.00 0.11 0.00 0.00 30.24 29.93 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 2.95 1.21 0.01 5.09 2.07 -1.93 0.25 116.25 125.91 2gtt h VAL 322 Ca -0.02 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2gtt h VAL 322 Cb 0.49 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2gtt h VAL 322 CO 0.51 0.24 -0.23 -0.09 0.02 0.00 0.00 177.57 178.02 2gtt h ARG 323 N 1.30 -0.28 -0.51 1.57 1.12 -1.97 -2.34 114.38 113.25 2gtt h ARG 323 Ca 0.38 0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 59.20 2gtt h ARG 323 Cb -0.06 0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 29.94 2gtt h ARG 323 CO -0.11 -0.19 0.02 0.66 -3.11 0.00 0.00 179.97 177.24 2gtt h SER 324 N -0.29 0.82 -1.37 -3.80 4.64 -1.89 -2.21 113.55 109.45 2gtt h SER 324 Ca 0.00 -0.20 0.40 0.00 -0.47 0.00 0.00 61.79 61.52 2gtt h SER 324 Cb 0.31 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.13 2gtt h SER 324 CO -0.15 0.87 1.12 0.25 -0.87 0.00 0.00 176.83 178.06 2gtt h LEU 325 N 0.80 0.00 -4.81 5.97 5.85 -0.40 0.32 115.31 123.03 2gtt h LEU 325 Ca 0.16 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.49 2gtt h LEU 325 Cb 0.45 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.07 2gtt h LEU 325 CO 0.02 0.00 -1.01 -0.46 -0.34 0.00 0.00 178.44 176.64 2gtt n ASN 326 N -3.80 2.77 -4.92 1.25 0.23 -0.84 -1.70 115.26 108.25 2gtt n ASN 326 Ca 0.30 -2.80 -0.26 0.00 -0.53 0.00 0.00 54.58 51.30 2gtt n ASN 326 Cb 1.55 -0.45 -0.02 0.00 -2.08 0.00 0.00 39.78 38.78 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 -3.59 3.61 0.01 -2.53 0.00 0.10 -4.88 121.76 114.48 2gtt s ALA 327 Ca 0.36 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 2gtt s ALA 327 Cb 0.38 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 2gtt s ALA 327 CO -0.02 -0.01 1.03 0.95 0.00 0.00 0.00 175.76 177.71 2gtt s THR 328 N -2.34 4.69 -0.02 0.00 -4.23 -1.26 -2.26 115.64 110.22 2gtt s THR 328 Ca 0.43 1.93 -0.26 0.00 -1.18 0.00 0.00 61.69 62.61 2gtt s THR 328 Cb -0.10 -4.24 -0.04 0.00 1.34 0.00 0.00 72.50 69.47 2gtt s THR 328 CO 0.36 0.15 0.81 0.54 -0.54 0.00 0.00 174.62 175.94 2gtt s VAL 329 N 1.03 4.92 -0.37 2.29 0.11 -0.65 -4.90 120.40 122.82 2gtt s VAL 329 Ca 0.53 1.69 -0.28 0.00 -2.93 0.00 0.00 61.98 60.99 2gtt s VAL 329 Cb -0.23 -4.15 -0.01 0.00 -1.53 0.00 0.00 36.38 30.46 2gtt s VAL 329 CO 0.28 0.24 1.68 -0.63 -3.33 0.00 0.00 175.10 173.34 2gtt s ILE 330 N 0.71 3.60 -0.13 7.04 -1.09 -1.26 -4.87 121.20 125.20 2gtt s ILE 330 Ca 0.43 0.60 0.23 0.00 -2.23 0.00 0.00 60.65 59.68 2gtt s ILE 330 Cb -0.19 -3.84 0.26 0.00 -1.58 0.00 0.00 42.46 37.11 2gtt s ILE 330 CO 0.22 -0.56 1.70 0.00 -1.23 0.00 0.00 174.94 175.08 2gtt h ALA 331 N 12.31 0.93 -0.01 9.38 0.00 -1.97 -3.26 119.26 136.64 2gtt h ALA 331 Ca -0.31 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 2gtt h ALA 331 Cb 1.15 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2gtt h ALA 331 CO 1.06 0.22 -0.63 0.00 0.00 0.00 0.00 179.25 179.89 2gtt h ALA 332 N 1.83 0.10 -0.03 0.00 0.00 -2.01 -3.40 119.26 115.75 2gtt h ALA 332 Ca -0.00 -0.57 -0.65 0.00 0.00 0.00 0.00 54.91 53.68 2gtt h ALA 332 Cb 0.93 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.78 2gtt h ALA 332 CO 0.02 0.39 2.42 0.00 0.00 0.00 0.00 179.25 182.08 2gtt n ALA 334 N 7.46 -0.97 -0.24 0.00 0.00 -1.26 -4.67 120.51 120.83 2gtt n ALA 334 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.93 2gtt n ALA 334 Cb 0.40 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.06 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 0.82 1.04 -0.03 0.00 0.11 -1.80 -1.91 132.00 130.22 2gtt h PRO 335 Ca 0.00 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 66.04 2gtt h PRO 335 Cb 0.00 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 2gtt h PRO 335 CO 0.00 0.72 -0.04 0.45 -0.21 0.00 0.00 178.00 178.92 2gtt h HIS 336 N 1.06 -0.09 0.00 0.65 3.86 -1.95 0.28 115.15 118.96 2gtt h HIS 336 Ca 0.28 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.41 2gtt h HIS 336 Cb -0.06 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2gtt h HIS 336 CO 0.00 -0.06 -0.39 1.49 0.86 0.00 0.00 177.93 179.83 2gtt h GLU 337 N -0.05 0.00 -0.22 2.45 4.81 -1.84 -2.28 114.58 117.45 2gtt h GLU 337 Ca 0.03 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 2gtt h GLU 337 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2gtt h GLU 337 CO -0.07 0.39 -0.40 0.52 -0.73 0.00 0.00 179.01 178.73 2gtt h MET 338 N 0.00 0.66 -0.37 1.92 2.86 -0.50 -2.74 114.93 116.76 2gtt h MET 338 Ca -0.00 -0.41 0.11 0.00 -2.06 0.00 0.00 59.70 57.33 2gtt h MET 338 Cb 0.69 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2gtt h MET 338 CO 0.05 1.03 0.37 0.66 1.06 0.00 0.00 176.91 180.08 2gtt h SER 339 N 0.36 0.00 -0.04 1.22 4.64 0.08 0.14 113.55 119.96 2gtt h SER 339 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2gtt h SER 339 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2gtt h SER 339 CO 0.09 0.00 -0.07 0.58 -0.87 0.00 0.00 176.83 176.55 2gtt h VAL 340 N 0.00 1.43 -0.58 0.95 2.07 -1.18 -1.77 116.25 117.17 2gtt h VAL 340 Ca 0.18 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 2gtt h VAL 340 Cb 0.91 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.93 2gtt h VAL 340 CO -0.00 0.38 0.04 0.25 0.02 0.00 0.00 177.57 178.25 2gtt h LEU 341 N -0.41 0.94 -0.90 2.57 5.85 -1.23 -2.39 115.31 119.75 2gtt h LEU 341 Ca 0.00 -0.24 0.17 0.00 0.84 0.00 0.00 57.88 58.65 2gtt h LEU 341 Cb 0.65 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.33 2gtt h LEU 341 CO 0.02 0.98 0.48 1.23 -0.34 0.00 0.00 178.44 180.81 2gtt h GLY 342 N 1.01 1.53 0.20 3.75 0.00 -0.66 -0.18 103.07 108.71 2gtt h GLY 342 Ca 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2gtt h GLY 342 CO 0.02 -0.09 -0.26 -1.33 0.00 0.00 0.00 176.54 174.88 2gtt h GLY 343 N 0.63 -1.05 0.44 4.60 0.00 -0.78 0.34 103.07 107.25 2gtt h GLY 343 Ca 0.52 0.49 0.06 0.00 0.00 0.00 0.00 47.33 48.40 2gtt h GLY 343 CO -0.40 -0.33 -0.03 -0.97 0.00 0.00 0.00 176.54 174.81 2gtt h TYR 344 N -0.47 -0.07 -0.01 5.60 -1.99 -1.18 0.22 116.97 119.07 2gtt h TYR 344 Ca -0.02 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.75 2gtt h TYR 344 Cb 0.43 0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 2gtt h TYR 344 CO -0.23 -0.08 -0.08 -0.07 -0.00 0.00 0.00 178.16 177.70 2gtt h LEU 345 N 0.06 -0.23 -0.74 3.88 4.07 -1.07 -1.51 115.31 119.77 2gtt h LEU 345 Ca 0.16 0.04 0.14 0.00 0.08 0.00 0.00 57.88 58.29 2gtt h LEU 345 Cb 0.22 0.10 -0.10 0.00 1.08 0.00 0.00 40.66 41.97 2gtt h LEU 345 CO -0.29 -0.11 0.27 1.23 -1.08 0.00 0.00 178.44 178.46 2gtt h GLY 346 N -0.13 1.10 1.00 0.83 0.00 0.44 -0.29 103.07 106.02 2gtt h GLY 346 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2gtt h GLY 346 CO -0.09 -0.11 0.41 -2.09 0.00 0.00 0.00 176.54 174.66 2gtt h GLU 347 N 0.41 0.93 0.00 4.80 4.81 -0.03 0.96 114.58 126.45 2gtt h GLU 347 Ca 0.41 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 2gtt h GLU 347 Cb 0.62 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2gtt h GLU 347 CO -0.41 0.66 -0.25 1.49 -0.73 0.00 0.00 179.01 179.76 2gtt h GLU 348 N 0.93 0.00 0.00 1.92 4.57 -0.09 -3.29 114.58 118.62 2gtt h GLU 348 Ca 0.24 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 58.15 2gtt h GLU 348 Cb -0.03 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.51 2gtt h GLU 348 CO -0.05 0.25 -2.25 1.19 -1.18 0.00 0.00 179.01 176.98 2gtt n PHE 349 N -3.54 0.00 -2.02 0.92 3.01 -0.49 -4.74 117.46 110.61 2gtt n PHE 349 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 2gtt n PHE 349 Cb 0.40 -0.85 -0.03 0.00 -0.01 0.00 0.00 39.48 38.99 2gtt n PHE 349 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2gtt s PHE 350 N -2.68 2.78 -1.57 1.38 5.36 0.30 -3.58 117.98 119.98 2gtt s PHE 350 Ca -0.09 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.46 2gtt s PHE 350 Cb 0.07 -3.86 0.00 0.00 -0.34 0.00 0.00 43.02 38.89 2gtt s PHE 350 CO 0.81 -3.29 0.00 0.41 -1.46 0.00 0.00 175.22 171.69 2gtt n GLY 351 N 3.80 -0.32 3.07 13.12 0.00 -1.26 -4.95 105.19 118.66 2gtt n GLY 351 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2gtt n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gtt s LYS 352 N -4.92 0.22 0.29 1.61 2.20 -1.23 -5.15 119.74 112.76 2gtt s LYS 352 Ca 0.00 0.55 0.09 0.00 -0.36 0.00 0.00 55.97 56.25 2gtt s LYS 352 Cb 0.00 -0.11 -0.06 0.00 -1.51 0.00 0.00 37.83 36.15 2gtt s LYS 352 CO 0.00 -0.16 -0.12 0.20 -0.36 0.00 0.00 175.35 174.91 2gtt s GLY 353 N 1.25 1.93 -0.50 5.54 0.00 -1.26 -4.85 107.32 109.43 2gtt s GLY 353 Ca -0.09 -1.94 -0.14 0.00 0.00 0.00 0.00 44.72 42.56 2gtt s GLY 353 CO -0.09 -1.93 0.42 -0.51 0.00 0.00 0.00 173.10 170.99 2gtt s THR 354 N -2.73 4.87 -0.02 0.90 -4.23 -1.26 -5.07 115.64 108.11 2gtt s THR 354 Ca 0.30 -1.50 0.02 0.00 -1.18 0.00 0.00 61.69 59.33 2gtt s THR 354 Cb 0.00 -4.09 -0.03 0.00 1.34 0.00 0.00 72.50 69.72 2gtt s THR 354 CO 0.14 -0.77 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.03 2gtt s PHE 355 N 1.53 2.93 0.03 3.99 0.40 -1.26 -5.10 117.98 120.50 2gtt s PHE 355 Ca 0.04 0.00 -0.10 0.00 -0.60 0.00 0.00 56.93 56.27 2gtt s PHE 355 Cb -0.28 -1.65 0.01 0.00 0.51 0.00 0.00 43.02 41.61 2gtt s PHE 355 CO 0.03 0.38 0.22 -1.83 0.70 0.00 0.00 175.22 174.71 2gtt s GLU 356 N -1.26 0.69 0.34 0.44 -1.05 -1.26 -5.14 118.70 111.45 2gtt s GLU 356 Ca 0.16 -0.55 -0.27 0.00 -0.15 0.00 0.00 54.97 54.16 2gtt s GLU 356 Cb -0.11 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.78 2gtt s GLU 356 CO 0.06 -0.20 1.07 1.03 0.95 0.00 0.00 175.26 178.17 2gtt s ARG 357 N -2.35 4.41 0.00 -4.83 0.52 -1.26 -4.93 118.95 110.51 2gtt s ARG 357 Ca -0.07 1.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.78 2gtt s ARG 357 Cb -0.02 -2.86 0.00 0.00 0.52 0.00 0.00 34.95 32.59 2gtt s ARG 357 CO -0.03 0.05 0.00 0.54 0.02 0.00 0.00 175.30 175.88 2gtt n ARG 358 N 0.56 3.70 -5.21 3.54 5.12 -1.26 -5.08 116.66 118.03 2gtt n ARG 358 Ca 0.02 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.62 2gtt n ARG 358 Cb 0.47 -0.42 -0.16 0.00 -1.16 0.00 0.00 32.46 31.19 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 -0.30 2.49 0.08 -1.55 0.40 -1.26 -5.13 117.98 112.71 2gtt s PHE 359 Ca 0.00 -0.72 -0.04 0.00 -0.60 0.00 0.00 56.93 55.57 2gtt s PHE 359 Cb 0.00 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 2gtt s PHE 359 CO 0.00 -0.21 0.07 -0.06 0.70 0.00 0.00 175.22 175.71 2gtt s PHE 360 N -0.12 0.46 0.04 0.36 0.40 -1.26 -5.08 117.98 112.79 2gtt s PHE 360 Ca -0.05 -0.94 -0.19 0.00 -0.60 0.00 0.00 56.93 55.15 2gtt s PHE 360 Cb -0.14 -0.29 -0.15 0.00 0.51 0.00 0.00 43.02 42.95 2gtt s PHE 360 CO 0.04 -0.47 1.30 0.00 0.70 0.00 0.00 175.22 176.78 2gtt h ARG 361 N 2.95 0.44 -3.65 0.44 3.08 -2.00 -3.46 114.38 112.17 2gtt h ARG 361 Ca -0.34 -0.28 -0.22 0.00 0.07 0.00 0.00 59.98 59.21 2gtt h ARG 361 Cb 1.17 0.03 -0.28 0.00 0.08 0.00 0.00 29.97 30.98 2gtt h ARG 361 CO 0.61 0.88 -0.68 0.16 -1.07 0.00 0.00 179.97 179.86 2gtt s ASP 362 N -6.35 -0.03 0.52 7.04 -4.77 -1.26 -5.02 116.67 106.80 2gtt s ASP 362 Ca -0.14 0.06 0.43 0.00 -3.30 0.00 0.00 52.55 49.61 2gtt s ASP 362 Cb 0.05 0.06 1.63 0.00 -1.09 0.00 0.00 42.92 43.58 2gtt s ASP 362 CO 0.78 -0.01 1.62 1.05 0.70 0.00 0.00 175.17 179.31 2gtt h GLU 363 N 6.12 0.02 -0.11 2.11 4.11 -2.01 0.87 114.58 125.69 2gtt h GLU 363 Ca -0.25 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.14 2gtt h GLU 363 Cb 1.21 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2gtt h GLU 363 CO 0.49 0.01 -0.10 0.87 0.07 0.00 0.00 179.01 180.36 2gtt h LYS 364 N 0.02 0.25 -0.55 1.06 1.57 -2.00 -3.00 116.57 113.93 2gtt h LYS 364 Ca 0.86 -0.13 0.16 0.00 -1.87 0.00 0.00 60.65 59.67 2gtt h LYS 364 Cb 3.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 35.55 2gtt h LYS 364 CO -0.13 0.65 0.43 1.49 -0.57 0.00 0.00 179.45 181.33 2gtt h GLU 365 N -0.14 0.00 0.21 3.15 4.81 0.35 -1.38 114.58 121.57 2gtt h GLU 365 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2gtt h GLU 365 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2gtt h GLU 365 CO 0.02 0.00 -0.10 1.25 -0.73 0.00 0.00 179.01 179.46 2gtt h LEU 366 N 0.00 -0.23 -1.44 1.64 6.46 -1.37 -3.18 115.31 117.19 2gtt h LEU 366 Ca 0.26 -0.30 0.18 0.00 -0.12 0.00 0.00 57.88 57.91 2gtt h LEU 366 Cb 1.11 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 41.04 2gtt h LEU 366 CO -0.00 0.26 0.58 1.56 -0.62 0.00 0.00 178.44 180.22 2gtt h GLN 367 N -0.82 0.48 0.34 1.25 1.08 -1.13 -2.63 115.11 113.67 2gtt h GLN 367 Ca -0.03 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2gtt h GLN 367 Cb 0.52 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2gtt h GLN 367 CO 0.05 0.31 -0.16 0.93 -0.95 0.00 0.00 178.83 179.01 2gtt h GLU 368 N 0.49 -0.44 0.00 1.46 5.08 -1.47 -3.19 114.58 116.51 2gtt h GLU 368 Ca 0.46 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2gtt h GLU 368 Cb 1.02 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2gtt h GLU 368 CO -0.19 -0.15 0.46 -0.92 -1.00 0.00 0.00 179.01 177.21 2gtt h TYR 369 N -0.70 0.00 -0.62 4.33 3.20 -1.45 -2.60 116.97 119.13 2gtt h TYR 369 Ca -0.05 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.93 2gtt h TYR 369 Cb 0.49 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.67 2gtt h TYR 369 CO 0.00 0.00 0.18 0.93 -1.64 0.00 0.00 178.16 177.63 2gtt h GLU 370 N 0.00 0.32 -2.10 1.82 4.39 -1.64 -2.60 114.58 114.78 2gtt h GLU 370 Ca 0.00 -0.02 -0.21 0.00 0.34 0.00 0.00 59.36 59.47 2gtt h GLU 370 Cb 0.92 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.44 2gtt h GLU 370 CO 0.00 0.21 -0.09 0.00 -1.16 0.00 0.00 179.01 177.97 2gtt n ALA 371 N -2.54 6.28 -2.24 3.43 0.00 -0.98 -4.81 120.51 119.65 2gtt n ALA 371 Ca 0.09 -1.88 0.00 0.00 0.00 0.00 0.00 53.44 51.66 2gtt n ALA 371 Cb 0.31 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2gtt n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 372 N 2.59 0.00 -2.60 0.00 0.00 -0.98 -4.70 120.51 114.83 2gtt n ALA 372 Ca 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.75 2gtt n ALA 372 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 2gtt n ALA 372 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gtt n GLU 373 N -0.20 -0.92 -2.97 0.00 -0.58 -1.26 -5.18 120.64 109.52 2gtt n GLU 373 Ca 0.00 0.04 -0.14 0.00 -0.42 0.00 0.00 57.16 56.64 2gtt n GLU 373 Cb 0.00 -1.44 0.02 0.00 -0.57 0.00 0.00 31.44 29.45 2gtt n GLU 373 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2gtt n LEU 374 N -1.74 -0.20 0.00 -4.62 4.77 -1.26 -5.28 117.00 108.67 2gtt n LEU 374 Ca 0.01 -4.41 0.00 0.00 -0.03 0.00 0.00 56.01 51.58 2gtt n LEU 374 Cb 0.16 0.72 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2gtt n LEU 374 CO 0.30 2.13 0.00 1.07 -1.33 0.00 0.00 177.39 179.57 2gtt n THR 399 N 0.22 0.00 -3.18 -5.08 5.66 -1.26 -5.16 114.28 105.48 2gtt n THR 399 Ca 0.16 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.77 2gtt n THR 399 Cb 0.70 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.43 2gtt n THR 399 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2gtt s ARG 400 N 0.00 4.39 -0.28 1.09 3.52 -1.26 -4.85 118.95 121.56 2gtt s ARG 400 Ca 0.00 0.66 -0.29 0.00 -0.13 0.00 0.00 55.73 55.97 2gtt s ARG 400 Cb 0.00 -3.44 0.19 0.00 -1.56 0.00 0.00 34.95 30.14 2gtt s ARG 400 CO 0.00 0.11 1.35 -1.54 -0.81 0.00 0.00 175.30 174.41 2gtt s SER 401 N 0.71 -0.05 0.14 -2.12 1.04 -1.26 -4.98 113.70 107.18 2gtt s SER 401 Ca 0.32 0.06 -0.24 0.00 0.48 0.00 0.00 55.95 56.56 2gtt s SER 401 Cb -0.16 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2gtt s SER 401 CO 0.14 -0.05 1.61 -0.65 0.98 0.00 0.00 173.24 175.28 2gtt h PRO 402 N 2.16 -0.32 -0.74 4.02 0.11 -1.95 -1.86 132.00 133.42 2gtt h PRO 402 Ca -0.10 0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.18 2gtt h PRO 402 Cb 1.19 0.07 -0.14 0.00 0.11 0.00 0.00 31.00 32.23 2gtt h PRO 402 CO 0.22 -0.21 -0.16 0.93 -0.21 0.00 0.00 178.00 178.57 2gtt h GLU 403 N -0.33 0.01 0.87 1.05 3.07 -1.95 0.18 114.58 117.47 2gtt h GLU 403 Ca 0.12 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 2gtt h GLU 403 Cb 0.52 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2gtt h GLU 403 CO -0.38 0.01 -0.42 0.00 -1.40 0.00 0.00 179.01 176.82 2gtt h ALA 404 N 1.74 -1.17 -0.02 3.43 0.00 -1.70 -1.63 119.26 119.91 2gtt h ALA 404 Ca 0.36 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2gtt h ALA 404 Cb 0.57 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2gtt h ALA 404 CO -0.75 -1.15 -0.22 0.28 0.00 0.00 0.00 179.25 177.41 2gtt h VAL 405 N -1.18 0.49 -0.37 0.00 2.07 -0.56 -0.06 116.25 116.63 2gtt h VAL 405 Ca -0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.48 2gtt h VAL 405 Cb 0.90 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.06 2gtt h VAL 405 CO 0.20 0.00 -0.31 0.22 0.02 0.00 0.00 177.57 177.70 2gtt h TYR 406 N -0.34 -0.85 -0.04 1.57 3.20 -0.64 0.32 116.97 120.19 2gtt h TYR 406 Ca 0.07 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2gtt h TYR 406 Cb 0.43 0.43 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 2gtt h TYR 406 CO -0.27 -0.37 -0.05 1.79 -1.64 0.00 0.00 178.16 177.62 2gtt h THR 407 N -0.25 1.07 0.00 1.81 1.35 -0.75 -0.50 112.91 115.64 2gtt h THR 407 Ca 0.17 -0.28 -0.11 0.00 -0.55 0.00 0.00 66.41 65.64 2gtt h THR 407 Cb 0.53 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.03 2gtt h THR 407 CO -0.51 0.09 -0.52 -0.09 -0.25 0.00 0.00 175.52 174.23 2gtt h ARG 408 N 0.06 0.00 -0.09 4.72 2.43 0.14 -1.40 114.38 120.23 2gtt h ARG 408 Ca 0.01 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2gtt h ARG 408 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2gtt h ARG 408 CO 0.01 0.52 -0.29 0.82 -1.51 0.00 0.00 179.97 179.52 2gtt h ILE 409 N 0.00 1.40 -0.89 1.20 2.04 0.83 -3.24 117.51 118.85 2gtt h ILE 409 Ca -0.01 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.23 2gtt h ILE 409 Cb 1.02 2.20 -0.04 0.00 -0.74 0.00 0.00 36.82 39.26 2gtt h ILE 409 CO 0.07 0.47 0.56 0.24 0.00 0.00 0.00 178.15 179.49 2gtt h MET 410 N -0.10 1.20 -0.01 2.37 2.86 -0.84 -1.40 114.93 119.01 2gtt h MET 410 Ca -0.01 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2gtt h MET 410 Cb 0.91 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2gtt h MET 410 CO 0.06 0.82 0.01 0.52 1.06 0.00 0.00 176.91 179.37 2gtt h MET 411 N 1.22 0.00 -0.70 1.72 2.86 -1.30 -1.51 114.93 117.22 2gtt h MET 411 Ca 0.32 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.83 2gtt h MET 411 Cb -0.09 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.49 2gtt h MET 411 CO -0.06 0.00 0.17 0.09 1.06 0.00 0.00 176.91 178.17 2gtt n ASN 412 N -4.37 5.11 0.00 1.22 4.13 -0.55 -4.92 115.26 115.88 2gtt n ASN 412 Ca -0.03 -3.09 0.00 0.00 1.68 0.00 0.00 54.58 53.15 2gtt n ASN 412 Cb 0.09 -0.72 0.00 0.00 -1.54 0.00 0.00 39.78 37.61 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 0.15 0.12 1.41 7.41 0.00 -0.57 -2.25 105.19 111.45 2gtt n GLY 413 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2gtt n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 414 N -0.18 0.84 2.95 -0.02 0.00 -1.07 -5.01 105.19 102.70 2gtt n GLY 414 Ca 0.00 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 2gtt n GLY 414 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gtt s ARG 415 N -3.86 0.78 0.15 1.61 3.52 -0.96 -5.05 118.95 115.15 2gtt s ARG 415 Ca 0.00 -0.21 -0.34 0.00 -0.13 0.00 0.00 55.73 55.05 2gtt s ARG 415 Cb 0.00 -0.76 -0.15 0.00 -1.56 0.00 0.00 34.95 32.48 2gtt s ARG 415 CO 0.00 0.05 1.44 1.28 -0.81 0.00 0.00 175.30 177.25 2gtt n LEU 416 N 3.47 2.47 -4.77 -0.88 4.32 -1.26 -4.91 117.00 115.44 2gtt n LEU 416 Ca -0.20 1.11 -0.33 0.00 -0.02 0.00 0.00 56.01 56.58 2gtt n LEU 416 Cb 0.54 -1.33 0.06 0.00 -1.62 0.00 0.00 43.42 41.07 2gtt n LEU 416 CO 0.24 -0.66 0.73 -0.54 -1.22 0.00 0.00 177.39 175.94 2gtt s LYS 417 N 0.46 2.69 0.42 3.23 1.02 -1.26 -4.87 119.74 121.43 2gtt s LYS 417 Ca 0.79 1.35 0.14 0.00 0.02 0.00 0.00 55.97 58.27 2gtt s LYS 417 Cb -0.78 -1.94 1.01 0.00 -0.52 0.00 0.00 37.83 35.60 2gtt s LYS 417 CO 0.44 -1.33 1.95 0.00 -0.92 0.00 0.00 175.35 175.48 2gtt h ARG 418 N -0.20 0.43 -0.09 1.68 3.08 -2.00 -0.48 114.38 116.80 2gtt h ARG 418 Ca -0.46 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.59 2gtt h ARG 418 Cb 1.24 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 2gtt h ARG 418 CO 0.53 0.29 -0.06 0.77 -1.07 0.00 0.00 179.97 180.43 2gtt h SER 419 N 0.44 -0.19 0.03 7.04 0.02 -1.99 0.66 113.55 119.57 2gtt h SER 419 Ca 0.33 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.34 2gtt h SER 419 Cb 0.67 0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.26 2gtt h SER 419 CO -0.10 -0.08 -0.49 0.45 -1.14 0.00 0.00 176.83 175.47 2gtt h HIS 420 N -0.06 -1.40 0.41 3.45 3.86 -1.45 -0.67 115.15 119.29 2gtt h HIS 420 Ca 0.06 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2gtt h HIS 420 Cb 0.15 0.61 -0.03 0.00 1.06 0.00 0.00 27.41 29.20 2gtt h HIS 420 CO -0.17 -0.55 -0.48 0.82 0.86 0.00 0.00 177.93 178.41 2gtt h ILE 421 N -0.66 0.07 -0.97 2.45 2.04 -1.12 -0.15 117.51 119.16 2gtt h ILE 421 Ca 0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.01 2gtt h ILE 421 Cb 0.71 0.07 -0.14 0.00 -0.74 0.00 0.00 36.82 36.71 2gtt h ILE 421 CO -0.32 0.00 -0.44 0.54 0.00 0.00 0.00 178.15 177.92 2gtt n ARG 422 N -5.54 -0.29 0.11 2.37 1.74 0.19 -1.24 116.66 114.00 2gtt n ARG 422 Ca -0.11 1.48 -0.15 0.00 -0.77 0.00 0.00 57.85 58.31 2gtt n ARG 422 Cb 0.44 -2.19 -0.08 0.00 -1.02 0.00 0.00 32.46 29.61 2gtt n ARG 422 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2gtt h ARG 423 N 0.00 -0.64 -0.98 5.56 9.65 -0.11 0.49 114.38 128.35 2gtt h ARG 423 Ca 0.27 0.04 0.19 0.00 -1.10 0.00 0.00 59.98 59.39 2gtt h ARG 423 Cb 0.52 0.14 -0.10 0.00 -1.39 0.00 0.00 29.97 29.15 2gtt h ARG 423 CO -0.94 -0.42 0.61 1.88 2.80 0.00 0.00 179.97 183.90 2gtt h TYR 424 N -0.66 0.94 0.12 2.20 0.05 0.37 -0.78 116.97 119.20 2gtt h TYR 424 Ca 0.02 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2gtt h TYR 424 Cb 0.69 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.15 2gtt h TYR 424 CO -0.39 0.23 -0.06 0.28 -1.05 0.00 0.00 178.16 177.18 2gtt h VAL 425 N 0.69 1.07 -1.16 -2.88 2.07 -0.88 -2.23 116.25 112.92 2gtt h VAL 425 Ca 0.55 -1.15 0.33 0.00 0.82 0.00 0.00 66.70 67.25 2gtt h VAL 425 Cb 0.95 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 32.39 2gtt h VAL 425 CO -0.32 0.26 0.80 -1.28 0.02 0.00 0.00 177.57 177.04 2gtt h SER 426 N -0.73 0.20 0.08 0.57 0.87 0.57 1.23 113.55 116.34 2gtt h SER 426 Ca -0.02 0.05 -0.17 0.00 -1.23 0.00 0.00 61.79 60.42 2gtt h SER 426 Cb 0.54 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2gtt h SER 426 CO 0.03 0.02 -0.82 0.58 -0.53 0.00 0.00 176.83 176.10 2gtt h VAL 427 N 0.16 1.38 -0.44 2.23 2.07 -1.45 -3.30 116.25 116.90 2gtt h VAL 427 Ca 0.61 -2.41 -0.11 0.00 0.82 0.00 0.00 66.70 65.61 2gtt h VAL 427 Cb 2.04 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 34.80 2gtt h VAL 427 CO -0.16 0.64 -0.16 0.77 0.02 0.00 0.00 177.57 178.68 2gtt h SER 428 N -0.59 0.90 -0.41 0.57 4.64 -0.29 -3.27 113.55 115.10 2gtt h SER 428 Ca -0.17 -0.38 0.07 0.00 -0.47 0.00 0.00 61.79 60.83 2gtt h SER 428 Cb 1.47 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 2gtt h SER 428 CO 0.04 1.08 0.04 0.77 -0.87 0.00 0.00 176.83 177.89 2gtt h SER 429 N 0.71 -0.08 -1.94 4.97 4.64 0.13 -3.02 113.55 118.95 2gtt h SER 429 Ca 0.10 0.08 -0.70 0.00 -0.47 0.00 0.00 61.79 60.81 2gtt h SER 429 Cb 0.71 0.13 -0.33 0.00 -0.31 0.00 0.00 62.40 62.60 2gtt h SER 429 CO 0.05 -0.01 0.30 -0.46 -0.87 0.00 0.00 176.83 175.85 2gtt n ASN 430 N -5.15 6.27 -4.14 4.97 0.23 -1.23 -4.91 115.26 111.30 2gtt n ASN 430 Ca 0.03 -3.76 -0.13 0.00 -0.53 0.00 0.00 54.58 50.19 2gtt n ASN 430 Cb 0.20 -0.84 -0.11 0.00 -2.08 0.00 0.00 39.78 36.95 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 -3.89 0.91 -1.39 -2.53 2.46 -1.14 -5.02 115.29 104.68 2gtt s HIS 431 Ca 0.48 -0.65 -0.15 0.00 0.47 0.00 0.00 55.06 55.20 2gtt s HIS 431 Cb 0.36 -0.51 0.06 0.00 -0.13 0.00 0.00 32.58 32.35 2gtt s HIS 431 CO -0.26 -0.06 2.02 0.94 -2.47 0.00 0.00 174.74 174.91 2gtt n GLN 432 N 0.75 3.01 -1.65 2.88 -0.06 -1.26 -4.96 117.38 116.08 2gtt n GLN 432 Ca -0.18 -2.90 -0.51 0.00 -2.00 0.00 0.00 57.00 51.41 2gtt n GLN 432 Cb 0.57 -3.35 -0.06 0.00 -4.06 0.00 0.00 30.24 23.34 2gtt n GLN 432 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gtt n ALA 433 N 6.88 0.09 -2.18 1.69 0.00 -1.26 -4.99 120.51 120.74 2gtt n ALA 433 Ca 0.50 0.43 -0.26 0.00 0.00 0.00 0.00 53.44 54.11 2gtt n ALA 433 Cb 0.42 -2.25 0.02 0.00 0.00 0.00 0.00 19.45 17.64 2gtt n ALA 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt s ARG 434 N 1.85 3.11 0.00 0.00 0.52 -1.26 -4.90 118.95 118.27 2gtt s ARG 434 Ca 0.87 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 56.04 2gtt s ARG 434 Cb -0.87 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 32.25 2gtt s ARG 434 CO 0.49 -0.49 0.31 -2.30 0.02 0.00 0.00 175.30 173.34 2gtt n PRO 435 N -2.41 0.00 -1.50 3.54 -0.02 -1.26 -2.93 135.00 130.42 2gtt n PRO 435 Ca 0.03 0.31 -0.20 0.00 -2.02 0.00 0.00 63.50 61.62 2gtt n PRO 435 Cb 0.57 -0.53 0.09 0.00 -0.02 0.00 0.00 33.50 33.60 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 -1.48 4.71 -4.89 2.55 3.02 -1.26 -4.84 115.26 113.07 2gtt n ASN 436 Ca 0.00 -3.78 -0.29 0.00 -0.03 0.00 0.00 54.58 50.48 2gtt n ASN 436 Cb 0.00 -0.56 -0.02 0.00 -0.61 0.00 0.00 39.78 38.60 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 -2.95 6.39 0.41 6.41 1.04 -1.15 -1.64 113.70 122.22 2gtt s SER 437 Ca 0.52 1.04 0.17 0.00 0.48 0.00 0.00 55.95 58.16 2gtt s SER 437 Cb 0.43 -2.29 1.06 0.00 0.10 0.00 0.00 66.02 65.32 2gtt s SER 437 CO 0.01 -0.49 1.87 -0.26 0.98 0.00 0.00 173.24 175.35 2gtt h PHE 438 N 0.75 0.55 0.03 5.02 -1.00 -1.61 0.58 116.94 121.27 2gtt h PHE 438 Ca -0.47 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.35 2gtt h PHE 438 Cb 1.20 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 40.55 2gtt h PHE 438 CO 0.60 0.16 -0.22 0.00 -1.61 0.00 0.00 178.31 177.23 2gtt h ALA 439 N 1.62 -0.32 -0.55 2.45 0.00 -1.60 0.99 119.26 121.85 2gtt h ALA 439 Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2gtt h ALA 439 Cb 1.09 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2gtt h ALA 439 CO -0.17 -0.73 0.00 -1.91 0.00 0.00 0.00 179.25 176.44 2gtt n GLU 440 N -5.35 0.00 -0.28 0.00 2.13 0.19 -1.56 120.64 115.77 2gtt n GLU 440 Ca -0.05 0.44 0.26 0.00 0.66 0.00 0.00 57.16 58.47 2gtt n GLU 440 Cb 0.26 -1.41 0.47 0.00 0.27 0.00 0.00 31.44 31.03 2gtt n GLU 440 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gtt n PHE 441 N -1.79 0.75 0.03 4.31 7.35 -0.34 0.92 117.46 128.69 2gtt n PHE 441 Ca 0.00 0.76 -0.13 0.00 -0.76 0.00 0.00 57.45 57.32 2gtt n PHE 441 Cb 0.00 -1.18 -0.09 0.00 0.35 0.00 0.00 39.48 38.56 2gtt n PHE 441 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2gtt h LEU 442 N 0.00 -0.09 -1.20 -2.13 3.38 -0.37 -0.62 115.31 114.29 2gtt h LEU 442 Ca 0.65 -0.39 0.12 0.00 0.09 0.00 0.00 57.88 58.34 2gtt h LEU 442 Cb 1.85 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 42.55 2gtt h LEU 442 CO -0.50 0.36 0.58 -1.13 0.09 0.00 0.00 178.44 177.85 2gtt h ASN 443 N -0.57 0.77 0.02 -0.43 -1.24 0.16 -1.76 115.58 112.53 2gtt h ASN 443 Ca -0.01 0.03 -0.21 0.00 0.71 0.00 0.00 56.30 56.82 2gtt h ASN 443 Cb 0.48 -0.12 0.02 0.00 0.73 0.00 0.00 38.32 39.42 2gtt h ASN 443 CO 0.02 0.42 -0.85 0.11 -1.29 0.00 0.00 177.43 175.84 2gtt h LYS 444 N 0.83 0.54 0.01 6.67 1.79 -1.13 -3.37 116.57 121.92 2gtt h LYS 444 Ca 0.44 -0.61 -0.25 0.00 -2.18 0.00 0.00 60.65 58.05 2gtt h LYS 444 Cb 0.53 0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 31.32 2gtt h LYS 444 CO -0.20 1.23 -1.34 1.79 -1.08 0.00 0.00 179.45 179.84 2gtt h THR 445 N 0.12 1.30 -4.05 -0.16 1.35 -0.83 -3.44 112.91 107.19 2gtt h THR 445 Ca -0.11 -3.07 -0.69 0.00 -0.55 0.00 0.00 66.41 61.99 2gtt h THR 445 Cb 1.54 2.66 -0.25 0.00 -1.73 0.00 0.00 68.15 70.37 2gtt h THR 445 CO 0.17 0.76 -0.79 -0.31 -0.25 0.00 0.00 175.52 175.09 2gtt s TYR 446 N -2.66 2.64 0.00 4.73 1.51 -0.68 -5.03 117.35 117.86 2gtt s TYR 446 Ca -0.02 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2gtt s TYR 446 Cb 0.09 -1.63 0.00 0.00 -0.11 0.00 0.00 41.96 40.31 2gtt s TYR 446 CO 0.82 0.09 0.00 0.43 -1.11 0.00 0.00 175.55 175.79 2gtt n SER 447 N 2.48 0.00 0.00 2.29 7.64 -1.26 -4.51 113.62 120.26 2gtt n SER 447 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2gtt n SER 447 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83