#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 2.25 -4.47 -0.18 -5.35 -1.26 -4.76 119.36 105.59 2gtt n ILE 6 Ca 0.00 -1.05 -0.21 0.00 -0.27 0.00 0.00 62.75 61.22 2gtt n ILE 6 Cb 0.00 -1.22 -0.14 0.00 -1.74 0.00 0.00 39.64 36.54 2gtt n ILE 6 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2gtt s VAL 7 N -1.35 1.14 -0.06 7.28 1.01 -1.26 -4.27 120.40 122.88 2gtt s VAL 7 Ca 0.19 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2gtt s VAL 7 Cb 0.16 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2gtt s VAL 7 CO 0.01 0.13 -0.15 -0.36 0.00 0.00 0.00 175.10 174.73 2gtt s PHE 8 N -0.65 1.65 -0.40 5.22 0.40 -0.50 -4.94 117.98 118.75 2gtt s PHE 8 Ca 0.03 -0.58 -0.18 0.00 -0.60 0.00 0.00 56.93 55.60 2gtt s PHE 8 Cb -0.07 -1.16 0.01 0.00 0.51 0.00 0.00 43.02 42.31 2gtt s PHE 8 CO 0.01 -0.26 0.50 0.15 0.70 0.00 0.00 175.22 176.31 2gtt s LYS 9 N 0.46 3.34 0.00 0.44 3.01 -1.26 -3.43 119.74 122.29 2gtt s LYS 9 Ca -0.12 -0.46 0.00 0.00 -1.01 0.00 0.00 55.97 54.38 2gtt s LYS 9 Cb -0.15 -3.90 0.00 0.00 -1.01 0.00 0.00 37.83 32.77 2gtt s LYS 9 CO 0.04 -0.79 0.00 0.28 0.51 0.00 0.00 175.35 175.39 2gtt n VAL 10 N 5.51 0.00 0.00 3.17 0.31 -1.20 -4.92 118.33 121.19 2gtt n VAL 10 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2gtt n VAL 10 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 2gtt n VAL 10 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2gtt n ASN 11 N 0.00 0.00 0.00 4.52 2.85 -1.26 -4.54 115.26 116.83 2gtt n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gtt n ASN 11 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2gtt n ASN 11 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2gtt n ASN 12 N 0.00 0.00 -0.08 1.20 4.13 -1.26 -4.98 115.26 114.27 2gtt n ASN 12 Ca 0.00 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.18 2gtt n ASN 12 Cb 0.00 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.10 2gtt n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gtt n GLN 13 N 0.00 1.07 0.00 3.52 3.00 -1.26 -4.98 117.38 118.74 2gtt n GLN 13 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2gtt n GLN 13 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 28.78 2gtt n GLN 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gtt n VAL 14 N -2.63 0.00 -4.38 5.09 0.24 -1.26 -5.16 118.33 110.23 2gtt n VAL 14 Ca -0.27 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 61.83 2gtt n VAL 14 Cb 1.04 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 33.28 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 4.00 0.99 0.22 3.34 1.01 -1.26 -4.72 120.40 123.99 2gtt s VAL 15 Ca 0.00 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.26 2gtt s VAL 15 Cb 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2gtt s VAL 15 CO 0.00 0.06 -0.15 -0.44 0.00 0.00 0.00 175.10 174.57 2gtt s SER 16 N -0.87 3.90 -0.01 3.32 0.01 -1.26 -4.93 113.70 113.86 2gtt s SER 16 Ca 0.02 -0.79 0.01 0.00 1.31 0.00 0.00 55.95 56.50 2gtt s SER 16 Cb -0.07 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.66 2gtt s SER 16 CO 0.01 0.08 -0.03 -1.48 0.41 0.00 0.00 173.24 172.22 2gtt s LEU 17 N -3.10 1.84 -0.19 2.44 0.05 -1.26 -3.26 118.68 115.20 2gtt s LEU 17 Ca 0.26 -0.07 -0.28 0.00 0.05 0.00 0.00 54.13 54.09 2gtt s LEU 17 Cb -0.07 -0.22 0.10 0.00 -2.05 0.00 0.00 46.19 43.95 2gtt s LEU 17 CO 0.14 0.02 0.88 -1.59 -0.55 0.00 0.00 176.35 175.25 2gtt s LYS 18 N 0.13 0.73 0.11 1.48 -2.85 -1.22 -5.02 119.74 113.10 2gtt s LYS 18 Ca -0.01 0.45 -0.07 0.00 -1.00 0.00 0.00 55.97 55.34 2gtt s LYS 18 Cb -0.04 0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 36.02 2gtt s LYS 18 CO -0.00 -0.17 0.38 -1.25 0.10 0.00 0.00 175.35 174.41 2gtt s PRO 19 N -0.49 3.68 -0.93 1.78 0.04 -1.26 -1.42 135.00 136.40 2gtt s PRO 19 Ca -0.02 0.03 -0.02 0.00 0.04 0.00 0.00 61.00 61.02 2gtt s PRO 19 Cb -0.02 -2.92 0.24 0.00 0.04 0.00 0.00 34.50 31.84 2gtt s PRO 19 CO 0.01 0.51 0.90 0.39 0.04 0.00 0.00 177.00 178.86 2gtt n GLU 20 N 0.49 2.94 -1.71 4.56 4.71 -1.26 -5.02 120.64 125.35 2gtt n GLU 20 Ca -0.05 -4.50 -0.57 0.00 -0.01 0.00 0.00 57.16 52.03 2gtt n GLU 20 Cb 0.52 -2.43 -0.07 0.00 -1.01 0.00 0.00 31.44 28.45 2gtt n GLU 20 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2gtt n ILE 21 N 2.13 0.34 -4.41 -3.67 -5.35 -1.26 -4.95 119.36 102.19 2gtt n ILE 21 Ca 0.23 -0.06 -0.22 0.00 -0.27 0.00 0.00 62.75 62.43 2gtt n ILE 21 Cb 0.37 -1.30 -0.16 0.00 -1.74 0.00 0.00 39.64 36.81 2gtt n ILE 21 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gtt s ILE 22 N 3.69 0.84 0.20 7.28 -1.09 -1.26 -5.13 121.20 125.73 2gtt s ILE 22 Ca 0.98 -0.35 -0.30 0.00 -2.23 0.00 0.00 60.65 58.75 2gtt s ILE 22 Cb -1.03 -0.77 -0.09 0.00 -1.58 0.00 0.00 42.46 38.99 2gtt s ILE 22 CO 0.64 0.27 1.29 0.54 -1.23 0.00 0.00 174.94 176.46 2gtt s VAL 23 N 0.48 3.26 0.00 2.92 0.11 -1.26 -5.02 120.40 120.88 2gtt s VAL 23 Ca -0.08 1.05 0.00 0.00 -2.93 0.00 0.00 61.98 60.02 2gtt s VAL 23 Cb -0.12 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 2gtt s VAL 23 CO 0.01 0.16 0.00 -0.90 -3.33 0.00 0.00 175.10 171.05 2gtt n ASP 24 N 2.52 0.00 -3.33 3.54 5.75 -1.26 -5.21 116.55 118.56 2gtt n ASP 24 Ca 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.75 2gtt n ASP 24 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2gtt n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gtt s GLN 25 N -2.00 2.03 0.00 0.11 1.03 -1.26 -5.19 119.66 114.38 2gtt s GLN 25 Ca 0.00 -1.28 0.00 0.00 0.04 0.00 0.00 55.36 54.12 2gtt s GLN 25 Cb 0.00 0.61 0.00 0.00 0.03 0.00 0.00 33.01 33.65 2gtt s GLN 25 CO 0.00 -0.94 0.00 0.72 -2.54 0.00 0.00 175.29 172.53 2gtt n HIS 26 N -0.50 0.00 -1.07 9.60 8.25 -1.26 -5.16 115.22 125.08 2gtt n HIS 26 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2gtt n HIS 26 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2gtt n HIS 26 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2gtt n GLU 27 N 0.00 -1.30 -3.52 -0.41 0.00 -1.26 -5.10 120.64 109.06 2gtt n GLU 27 Ca 0.00 1.31 -0.05 0.00 0.00 0.00 0.00 57.16 58.42 2gtt n GLU 27 Cb 0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 31.44 30.14 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 -0.13 -1.07 -0.23 4.31 4.12 -1.26 -5.00 117.35 118.09 2gtt s TYR 28 Ca 0.00 1.64 -0.11 0.00 0.02 0.00 0.00 57.07 58.62 2gtt s TYR 28 Cb 0.00 0.43 -0.05 0.00 -1.52 0.00 0.00 41.96 40.82 2gtt s TYR 28 CO 0.00 -0.64 0.16 0.15 0.02 0.00 0.00 175.55 175.25 2gtt s LYS 29 N 2.71 4.11 0.52 -0.62 -0.14 -1.26 -5.04 119.74 120.02 2gtt s LYS 29 Ca 0.03 -0.24 -0.06 0.00 -1.36 0.00 0.00 55.97 54.35 2gtt s LYS 29 Cb -0.13 -3.51 -0.02 0.00 -1.68 0.00 0.00 37.83 32.49 2gtt s LYS 29 CO -0.16 0.12 0.84 0.71 -0.76 0.00 0.00 175.35 176.10 2gtt s TYR 30 N 0.88 3.47 -0.86 3.18 1.51 -1.26 -4.62 117.35 119.65 2gtt s TYR 30 Ca 0.08 0.79 0.04 0.00 -1.01 0.00 0.00 57.07 56.97 2gtt s TYR 30 Cb -0.13 -2.46 0.20 0.00 -0.11 0.00 0.00 41.96 39.46 2gtt s TYR 30 CO 0.03 -0.47 0.82 -0.35 -1.11 0.00 0.00 175.55 174.47 2gtt n PRO 31 N -2.39 1.96 -1.60 -1.71 -0.05 -1.26 -4.70 135.00 125.25 2gtt n PRO 31 Ca 0.02 -0.78 -0.39 0.00 -0.05 0.00 0.00 63.50 62.29 2gtt n PRO 31 Cb 0.56 -1.67 0.03 0.00 -0.05 0.00 0.00 33.50 32.37 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2gtt n ALA 32 N 0.15 0.04 -3.33 0.55 0.00 -1.26 -4.94 120.51 111.72 2gtt n ALA 32 Ca 0.07 0.11 -0.37 0.00 0.00 0.00 0.00 53.44 53.25 2gtt n ALA 32 Cb 0.47 -2.06 -0.13 0.00 0.00 0.00 0.00 19.45 17.73 2gtt n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gtt s ILE 33 N -1.43 3.61 0.08 0.00 1.01 -1.26 -5.00 121.20 118.21 2gtt s ILE 33 Ca 0.69 -1.13 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 2gtt s ILE 33 Cb -0.49 -3.02 -0.17 0.00 0.01 0.00 0.00 42.46 38.80 2gtt s ILE 33 CO 0.53 -0.12 1.66 0.50 0.00 0.00 0.00 174.94 177.50 2gtt h LYS 34 N 8.17 -0.60 0.00 2.79 3.11 -1.95 -3.46 116.57 124.63 2gtt h LYS 34 Ca -0.24 0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 57.57 2gtt h LYS 34 Cb 1.08 0.14 -0.09 0.00 -1.00 0.00 0.00 32.23 32.36 2gtt h LYS 34 CO 0.59 -0.40 0.21 -3.47 -2.81 0.00 0.00 179.45 173.57 2gtt n ASP 35 N -5.37 -1.01 -3.59 4.20 4.64 -1.26 -5.12 116.55 109.05 2gtt n ASP 35 Ca -0.11 -1.52 -0.09 0.00 -1.38 0.00 0.00 54.79 51.68 2gtt n ASP 35 Cb 0.27 1.01 -0.05 0.00 -1.04 0.00 0.00 41.12 41.31 2gtt n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2gtt s LEU 36 N -1.39 -0.33 0.00 -2.67 1.43 -1.26 -5.18 118.68 109.28 2gtt s LEU 36 Ca 0.13 0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 53.50 2gtt s LEU 36 Cb 0.19 1.76 0.15 0.00 0.03 0.00 0.00 46.19 48.32 2gtt s LEU 36 CO -0.14 -0.30 0.41 0.29 0.23 0.00 0.00 176.35 176.84 2gtt n LYS 37 N 0.74 -2.68 -3.02 1.70 5.02 -1.26 -4.93 118.16 113.74 2gtt n LYS 37 Ca -0.09 -0.67 -0.44 0.00 -2.02 0.00 0.00 58.31 55.09 2gtt n LYS 37 Cb 0.58 -0.76 -0.03 0.00 -0.02 0.00 0.00 35.03 34.81 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 -3.95 3.48 0.83 1.97 -0.14 -1.26 -4.94 119.74 115.72 2gtt s LYS 38 Ca 0.29 -1.74 -0.12 0.00 -1.36 0.00 0.00 55.97 53.05 2gtt s LYS 38 Cb -0.04 -4.67 0.09 0.00 -1.68 0.00 0.00 37.83 31.53 2gtt s LYS 38 CO 0.23 -1.66 1.10 -2.14 -0.76 0.00 0.00 175.35 172.13 2gtt s PRO 39 N 2.37 1.78 -0.30 -1.68 0.02 -1.26 -2.79 135.00 133.14 2gtt s PRO 39 Ca 0.26 0.59 -0.16 0.00 0.02 0.00 0.00 61.00 61.71 2gtt s PRO 39 Cb -0.10 -1.89 0.17 0.00 0.02 0.00 0.00 34.50 32.71 2gtt s PRO 39 CO -0.05 -1.82 1.07 0.00 -0.33 0.00 0.00 177.00 175.86 2gtt s ILE 41 N 1.96 4.71 0.00 0.00 1.01 -1.26 -4.22 121.20 123.41 2gtt s ILE 41 Ca -0.04 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.24 2gtt s ILE 41 Cb -0.04 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2gtt s ILE 41 CO -0.16 -0.63 0.00 1.07 0.00 0.00 0.00 174.94 175.22 2gtt n THR 42 N 5.06 0.00 0.00 2.92 5.66 -1.26 -5.11 114.28 121.55 2gtt n THR 42 Ca -0.11 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 2gtt n THR 42 Cb 0.42 0.70 0.00 0.00 -1.55 0.00 0.00 70.33 69.91 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 -1.18 0.00 0.00 1.09 7.94 -1.26 -4.84 117.00 118.75 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 0.00 1.16 -3.96 0.00 -1.26 -4.42 105.19 96.71 2gtt n GLY 44 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.10 -2.87 -3.66 1.61 5.02 -1.26 -4.22 118.16 112.68 2gtt n LYS 45 Ca 0.00 2.29 -0.14 0.00 -2.02 0.00 0.00 58.31 58.43 2gtt n LYS 45 Cb 0.00 -3.04 -0.08 0.00 -0.02 0.00 0.00 35.03 31.89 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 -4.57 -1.47 0.00 7.82 0.00 -1.26 -4.59 121.76 117.69 2gtt s ALA 46 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2gtt s ALA 46 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.34 2gtt s ALA 46 CO 0.00 -0.29 0.00 -0.35 0.00 0.00 0.00 175.76 175.12 2gtt n PRO 47 N 2.41 0.00 0.00 0.00 -0.05 -1.26 -5.08 135.00 131.03 2gtt n PRO 47 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.30 2gtt n PRO 47 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.01 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 2gtt n ASP 48 N 0.00 0.00 -4.35 3.54 -0.08 -1.26 -4.74 116.55 109.66 2gtt n ASP 48 Ca 0.00 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.86 2gtt n ASP 48 Cb 0.00 -0.32 -0.01 0.00 2.34 0.00 0.00 41.12 43.14 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 -2.25 5.23 -0.03 -2.67 4.77 -1.26 -3.26 117.00 117.53 2gtt n LEU 49 Ca 0.00 -3.89 -0.03 0.00 -0.03 0.00 0.00 56.01 52.06 2gtt n LEU 49 Cb 0.00 -1.71 -0.03 0.00 -2.33 0.00 0.00 43.42 39.35 2gtt n LEU 49 CO 0.00 0.21 -0.68 0.59 -1.33 0.00 0.00 177.39 176.19 2gtt n ASN 50 N 8.29 3.69 -0.42 -1.43 5.03 -1.26 -3.94 115.26 125.21 2gtt n ASN 50 Ca 0.49 -0.01 0.37 0.00 0.87 0.00 0.00 54.58 56.30 2gtt n ASN 50 Cb 0.44 0.34 0.70 0.00 -1.02 0.00 0.00 39.78 40.25 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 0.09 0.00 3.52 3.11 -1.92 1.96 116.57 123.32 2gtt h LYS 51 Ca -0.13 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.70 2gtt h LYS 51 Cb 1.27 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 2gtt h LYS 51 CO -0.00 0.06 0.00 0.00 -2.81 0.00 0.00 179.45 176.69 2gtt n ALA 52 N -2.70 -0.37 0.01 5.00 0.00 -1.25 -0.97 120.51 120.22 2gtt n ALA 52 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.75 2gtt n ALA 52 Cb 1.36 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.80 2gtt n ALA 52 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gtt h TYR 53 N 0.00 -0.06 -1.09 0.00 3.20 -0.78 -2.41 116.97 115.84 2gtt h TYR 53 Ca 0.00 0.00 0.30 0.00 3.14 0.00 0.00 58.73 62.17 2gtt h TYR 53 Cb 0.00 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.23 2gtt h TYR 53 CO 0.17 -0.02 0.75 1.57 -1.64 0.00 0.00 178.16 178.99 2gtt h LYS 54 N -0.03 0.16 0.00 1.82 2.10 0.28 0.66 116.57 121.57 2gtt h LYS 54 Ca -0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2gtt h LYS 54 Cb 0.03 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 2gtt h LYS 54 CO -0.01 0.11 0.00 0.45 -2.00 0.00 0.00 179.45 178.00 2gtt n SER 55 N -4.39 0.00 -2.75 7.07 2.88 -0.14 -2.86 113.62 113.44 2gtt n SER 55 Ca 0.25 -0.57 -0.36 0.00 -1.33 0.00 0.00 58.87 56.86 2gtt n SER 55 Cb 1.06 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.54 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 -0.64 3.51 0.21 2.46 0.31 0.23 -4.01 118.33 120.40 2gtt n VAL 56 Ca 0.02 -3.81 0.06 0.00 -0.01 0.00 0.00 64.34 60.60 2gtt n VAL 56 Cb 0.01 -1.32 0.44 0.00 -0.91 0.00 0.00 33.84 32.06 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 3.14 0.00 -0.59 7.52 5.85 -1.79 -3.23 115.31 126.21 2gtt h LEU 57 Ca 0.52 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.31 2gtt h LEU 57 Cb 0.27 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2gtt h LEU 57 CO 1.30 0.31 0.27 0.28 -0.34 0.00 0.00 178.44 180.26 2gtt h SER 58 N 0.00 0.35 -2.59 1.25 0.02 -1.86 -2.97 113.55 107.75 2gtt h SER 58 Ca -0.00 0.05 -0.66 0.00 -0.84 0.00 0.00 61.79 60.34 2gtt h SER 58 Cb 0.65 -0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.02 2gtt h SER 58 CO 0.04 0.22 0.59 -0.83 -1.14 0.00 0.00 176.83 175.72 2gtt s GLY 59 N -3.02 1.62 -0.31 -3.77 0.00 -1.22 -4.94 107.32 95.67 2gtt s GLY 59 Ca -0.13 -2.22 -0.15 0.00 0.00 0.00 0.00 44.72 42.23 2gtt s GLY 59 CO 0.75 1.99 1.34 1.15 0.00 0.00 0.00 173.10 178.33 2gtt n MET 60 N 7.13 0.03 0.00 2.90 0.00 -1.12 -4.65 117.12 121.41 2gtt n MET 60 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 57.70 57.04 2gtt n MET 60 Cb 0.46 -2.18 0.00 0.00 0.00 0.00 0.00 33.22 31.50 2gtt n MET 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2gtt n SER 61 N 9.76 0.00 -3.87 3.17 3.41 -1.26 -5.02 113.62 119.82 2gtt n SER 61 Ca 0.22 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.58 2gtt n SER 61 Cb 0.42 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 2gtt n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gtt n ALA 62 N 0.00 0.49 -2.13 7.33 0.00 -1.26 -4.84 120.51 120.10 2gtt n ALA 62 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 51.50 2gtt n ALA 62 Cb 0.00 1.24 0.00 0.00 0.00 0.00 0.00 19.45 20.69 2gtt n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 63 N -1.31 0.00 -2.33 0.00 0.00 -1.26 -5.02 120.51 110.59 2gtt n ALA 63 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.30 2gtt n ALA 63 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.02 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 0.01 0.00 2.85 -1.26 -4.72 118.16 115.04 2gtt n LYS 64 Ca 0.00 -1.64 0.11 0.00 -1.05 0.00 0.00 58.31 55.73 2gtt n LYS 64 Cb 0.00 -0.06 -0.10 0.00 -0.65 0.00 0.00 35.03 34.23 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 0.33 0.41 0.29 -5.58 4.32 -1.26 -4.09 117.00 111.43 2gtt n LEU 65 Ca 0.01 -0.05 -0.15 0.00 -0.02 0.00 0.00 56.01 55.80 2gtt n LEU 65 Cb 1.00 -0.03 -0.08 0.00 -1.62 0.00 0.00 43.42 42.68 2gtt n LEU 65 CO -0.04 0.03 0.55 0.44 -1.22 0.00 0.00 177.39 177.15 2gtt h ASP 66 N 0.00 -0.63 -1.10 -1.43 5.19 -1.97 0.49 116.42 116.98 2gtt h ASP 66 Ca 0.00 -0.04 0.31 0.00 -0.62 0.00 0.00 57.03 56.68 2gtt h ASP 66 Cb 0.85 0.16 -0.11 0.00 0.18 0.00 0.00 39.33 40.41 2gtt h ASP 66 CO 0.00 -0.32 0.69 -0.65 -3.12 0.00 0.00 179.24 175.84 2gtt h PRO 67 N -0.94 0.32 -0.40 3.56 0.11 -1.92 4.29 132.00 137.02 2gtt h PRO 67 Ca -0.08 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.88 2gtt h PRO 67 Cb 0.63 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2gtt h PRO 67 CO 0.12 0.21 -0.29 0.22 -0.21 0.00 0.00 178.00 178.05 2gtt h ASP 68 N 0.33 0.92 0.02 -2.05 1.82 -1.39 -1.56 116.42 114.51 2gtt h ASP 68 Ca 0.67 -0.38 -0.00 0.00 -0.39 0.00 0.00 57.03 56.93 2gtt h ASP 68 Cb 1.75 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 41.51 2gtt h ASP 68 CO -0.38 1.14 -0.01 -0.78 -1.61 0.00 0.00 179.24 177.60 2gtt h ASP 69 N 0.75 -0.03 -1.75 2.28 3.58 0.48 -2.55 116.42 119.17 2gtt h ASP 69 Ca 0.08 0.00 0.51 0.00 0.42 0.00 0.00 57.03 58.04 2gtt h ASP 69 Cb 0.86 0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.84 2gtt h ASP 69 CO 0.08 0.05 1.26 0.52 -2.88 0.00 0.00 179.24 178.27 2gtt n VAL 70 N -2.49 0.00 0.09 2.25 0.31 1.37 0.29 118.33 120.15 2gtt n VAL 70 Ca -0.00 1.32 -0.22 0.00 -0.01 0.00 0.00 64.34 65.42 2gtt n VAL 70 Cb 0.01 -2.19 -0.14 0.00 -0.91 0.00 0.00 33.84 30.61 2gtt n VAL 70 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gtt h SER 72 N 0.02 0.56 -0.73 0.00 4.64 0.48 -1.71 113.55 116.81 2gtt h SER 72 Ca -0.18 0.03 0.21 0.00 -0.47 0.00 0.00 61.79 61.38 2gtt h SER 72 Cb 1.85 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.83 2gtt h SER 72 CO 0.21 0.36 0.53 0.22 -0.87 0.00 0.00 176.83 177.29 2gtt h TYR 73 N 0.70 0.00 -1.30 4.77 3.20 -1.62 0.49 116.97 123.20 2gtt h TYR 73 Ca 0.31 0.00 0.46 0.00 3.14 0.00 0.00 58.73 62.63 2gtt h TYR 73 Cb 0.20 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 38.33 2gtt h TYR 73 CO -0.08 0.00 0.82 -0.07 -1.64 0.00 0.00 178.16 177.19 2gtt h LEU 74 N 0.00 0.24 0.53 2.82 3.38 -1.45 0.82 115.31 121.64 2gtt h LEU 74 Ca 0.35 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.46 2gtt h LEU 74 Cb 1.41 0.17 0.01 0.00 0.09 0.00 0.00 40.66 42.34 2gtt h LEU 74 CO -0.00 -0.27 -0.25 0.00 0.09 0.00 0.00 178.44 178.01 2gtt h ALA 75 N 1.67 -0.71 0.00 1.53 0.00 -1.07 -3.32 119.26 117.37 2gtt h ALA 75 Ca 0.86 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.59 2gtt h ALA 75 Cb 2.66 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 20.72 2gtt h ALA 75 CO -0.51 -0.68 0.01 0.00 0.00 0.00 0.00 179.25 178.06 2gtt n ALA 76 N -2.68 2.27 0.00 0.00 0.00 0.28 -4.40 120.51 115.98 2gtt n ALA 76 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2gtt n ALA 76 Cb 0.30 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.87 0.00 -4.15 0.00 0.00 -1.16 -4.97 120.51 112.10 2gtt n ALA 77 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2gtt n ALA 77 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 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 0.83 -3.72 0.00 0.00 -1.26 -4.51 117.12 108.46 2gtt n MET 78 Ca 0.00 -3.09 -0.08 0.00 0.00 0.00 0.00 57.70 54.53 2gtt n MET 78 Cb 0.00 0.53 -0.02 0.00 0.00 0.00 0.00 33.22 33.73 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 -3.83 1.59 -0.26 3.17 2.00 -0.76 -4.96 119.66 116.61 2gtt s GLN 79 Ca 0.17 -0.81 -0.22 0.00 -2.00 0.00 0.00 55.36 52.50 2gtt s GLN 79 Cb -0.01 0.59 -0.01 0.00 0.80 0.00 0.00 33.01 34.37 2gtt s GLN 79 CO 0.11 -0.72 0.71 -0.06 -0.50 0.00 0.00 175.29 174.83 2gtt s PHE 80 N -3.82 3.28 1.19 1.67 2.99 -1.26 -1.78 117.98 120.24 2gtt s PHE 80 Ca 0.08 0.91 -0.14 0.00 0.00 0.00 0.00 56.93 57.78 2gtt s PHE 80 Cb -0.04 -2.97 0.27 0.00 0.00 0.00 0.00 43.02 40.29 2gtt s PHE 80 CO 0.01 -0.39 0.84 0.34 -0.00 0.00 0.00 175.22 176.02 2gtt n PHE 81 N 5.88 -1.44 0.00 0.36 7.35 -1.26 -4.65 117.46 123.70 2gtt n PHE 81 Ca 0.02 -0.15 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 2gtt n PHE 81 Cb 0.48 -1.66 0.00 0.00 0.35 0.00 0.00 39.48 38.66 2gtt n PHE 81 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2gtt n GLU 82 N -4.56 0.00 0.00 -4.13 -0.58 -1.26 -4.68 120.64 105.42 2gtt n GLU 82 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2gtt n GLU 82 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.42 2gtt n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gtt n GLY 83 N 5.00 -2.50 3.50 0.62 0.00 -1.26 -4.84 105.19 105.70 2gtt n GLY 83 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.06 2gtt n GLY 83 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gtt s THR 84 N -0.32 -0.10 -0.45 2.61 -1.32 -1.26 -4.80 115.64 110.00 2gtt s THR 84 Ca 0.00 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.35 2gtt s THR 84 Cb 0.00 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.06 2gtt s THR 84 CO 0.00 0.00 0.35 0.00 -2.21 0.00 0.00 174.62 172.76 2gtt s PRO 86 N 1.57 1.63 0.00 0.00 0.04 -1.26 -0.70 135.00 136.27 2gtt s PRO 86 Ca 0.04 -2.37 0.00 0.00 0.04 0.00 0.00 61.00 58.71 2gtt s PRO 86 Cb -0.24 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2gtt s PRO 86 CO 0.05 -1.17 0.00 0.39 0.04 0.00 0.00 177.00 176.31 2gtt n GLU 87 N 3.19 1.32 -0.51 4.56 1.02 -1.26 -4.73 120.64 124.22 2gtt n GLU 87 Ca 0.10 0.00 0.40 0.00 -0.02 0.00 0.00 57.16 57.64 2gtt n GLU 87 Cb 0.34 0.00 0.62 0.00 -0.02 0.00 0.00 31.44 32.38 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gtt n ASP 88 N 0.00 0.00 0.00 1.62 9.92 -1.26 -3.82 116.55 123.01 2gtt n ASP 88 Ca 0.00 0.80 0.00 0.00 -0.53 0.00 0.00 54.79 55.06 2gtt n ASP 88 Cb 0.00 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 2gtt n ASP 88 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2gtt n TRP 89 N -3.46 0.00 0.00 1.24 -0.00 -1.26 -4.89 117.44 109.06 2gtt n TRP 89 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.84 2gtt n TRP 89 Cb 1.62 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.93 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 -1.25 -4.92 114.28 119.64 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 -4.53 1.09 7.64 0.12 -4.91 113.62 113.03 2gtt n SER 91 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 2gtt n SER 91 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 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 1.40 2.33 -0.06 1.43 1.51 -1.21 -4.93 117.35 117.82 2gtt s TYR 92 Ca 0.00 -0.56 -0.13 0.00 -1.01 0.00 0.00 57.07 55.36 2gtt s TYR 92 Cb 0.00 -1.38 -0.30 0.00 -0.11 0.00 0.00 41.96 40.16 2gtt s TYR 92 CO 0.00 0.51 0.68 0.78 -1.11 0.00 0.00 175.55 176.40 2gtt h GLY 93 N 2.04 0.42 -5.46 0.71 0.00 -1.90 -3.14 103.07 95.75 2gtt h GLY 93 Ca -0.42 -1.08 0.07 0.00 0.00 0.00 0.00 47.33 45.90 2gtt h GLY 93 CO 0.71 0.94 0.46 -0.26 0.00 0.00 0.00 176.54 178.39 2gtt s ILE 94 N -2.55 0.00 -0.09 2.60 -4.36 -1.26 -4.64 121.20 110.90 2gtt s ILE 94 Ca -0.16 0.00 -0.06 0.00 -0.26 0.00 0.00 60.65 60.17 2gtt s ILE 94 Cb 0.05 -1.00 0.02 0.00 1.25 0.00 0.00 42.46 42.78 2gtt s ILE 94 CO 0.84 0.00 0.12 0.52 0.24 0.00 0.00 174.94 176.66 2gtt n VAL 95 N 2.35 -8.54 -3.74 8.37 0.31 -1.26 -4.86 118.33 110.96 2gtt n VAL 95 Ca -0.13 1.60 -0.09 0.00 -0.01 0.00 0.00 64.34 65.71 2gtt n VAL 95 Cb 0.56 -5.14 -0.03 0.00 -0.91 0.00 0.00 33.84 28.32 2gtt n VAL 95 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2gtt s ILE 96 N -0.36 0.01 0.45 2.52 -5.25 -0.73 -4.88 121.20 112.95 2gtt s ILE 96 Ca -0.14 -0.75 0.07 0.00 -0.99 0.00 0.00 60.65 58.84 2gtt s ILE 96 Cb 0.01 -1.66 -0.01 0.00 2.95 0.00 0.00 42.46 43.75 2gtt s ILE 96 CO 0.38 -0.04 0.38 0.00 -1.79 0.00 0.00 174.94 173.86 2gtt s ALA 97 N -3.88 4.10 0.00 2.27 0.00 -1.26 -1.84 121.76 121.16 2gtt s ALA 97 Ca 0.09 -1.81 -0.21 0.00 0.00 0.00 0.00 51.96 50.03 2gtt s ALA 97 Cb -0.03 -0.90 -0.26 0.00 0.00 0.00 0.00 23.12 21.93 2gtt s ALA 97 CO -0.00 -0.29 1.30 0.54 0.00 0.00 0.00 175.76 177.31 2gtt n ARG 98 N -1.58 0.00 -3.20 0.00 3.00 -1.25 -4.57 116.66 109.07 2gtt n ARG 98 Ca 0.03 -0.75 -0.24 0.00 -0.01 0.00 0.00 57.85 56.87 2gtt n ARG 98 Cb 0.63 -2.16 -0.06 0.00 0.00 0.00 0.00 32.46 30.87 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 6.76 1.93 -0.63 5.56 4.76 -1.26 -4.69 118.16 130.58 2gtt n LYS 99 Ca 0.32 -4.09 0.08 0.00 -2.87 0.00 0.00 58.31 51.75 2gtt n LYS 99 Cb 0.33 -1.88 0.32 0.00 -1.84 0.00 0.00 35.03 31.96 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 0.60 3.40 2.02 0.72 0.00 -1.26 -4.98 105.19 105.70 2gtt n GLY 100 Ca 0.27 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 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 0.19 0.46 -3.71 1.61 10.43 -1.26 -4.39 116.55 119.89 2gtt n ASP 101 Ca 0.24 -2.34 -0.13 0.00 2.57 0.00 0.00 54.79 55.12 2gtt n ASP 101 Cb 0.98 0.80 -0.14 0.00 1.84 0.00 0.00 41.12 44.61 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 -2.90 0.15 0.40 -1.24 2.20 -1.12 -4.87 119.74 112.35 2gtt s LYS 102 Ca 0.18 0.55 0.01 0.00 -0.36 0.00 0.00 55.97 56.35 2gtt s LYS 102 Cb 0.01 -0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.21 2gtt s LYS 102 CO 0.12 -0.21 0.10 -0.89 -0.36 0.00 0.00 175.35 174.12 2gtt n ILE 103 N 4.61 0.00 0.00 5.43 -0.00 -1.26 -1.82 119.36 126.32 2gtt n ILE 103 Ca -0.19 -1.76 0.00 0.00 -0.00 0.00 0.00 62.75 60.80 2gtt n ILE 103 Cb 0.52 0.19 0.00 0.00 -0.00 0.00 0.00 39.64 40.35 2gtt n ILE 103 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 2gtt n VAL 116 N -1.13 0.00 -3.65 1.39 0.24 -1.26 -4.51 118.33 109.41 2gtt n VAL 116 Ca -0.11 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.18 2gtt n VAL 116 Cb 0.48 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.79 2gtt n VAL 116 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2gtt s GLU 117 N 0.00 0.10 0.00 7.34 -1.05 -1.26 -4.87 118.70 118.97 2gtt s GLU 117 Ca 0.00 0.15 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 2gtt s GLU 117 Cb 0.00 0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.73 2gtt s GLU 117 CO 0.00 -0.02 0.00 0.41 0.95 0.00 0.00 175.26 176.60 2gtt n GLY 118 N 2.47 -2.91 0.00 -3.83 0.00 -1.26 -5.00 105.19 94.66 2gtt n GLY 118 Ca -0.14 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2gtt n GLY 118 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gtt n ASN 119 N -2.13 0.08 0.00 1.61 5.15 -1.26 -5.11 115.26 113.60 2gtt n ASN 119 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2gtt n ASN 119 Cb 0.00 0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.27 2gtt n ASN 119 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2gtt n TRP 120 N -0.08 0.00 -3.29 1.20 7.02 -1.26 -4.95 117.44 116.08 2gtt n TRP 120 Ca 0.00 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.28 2gtt n TRP 120 Cb 0.00 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 28.91 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt s ALA 121 N 0.00 4.46 -0.28 6.99 0.00 -1.26 -5.01 121.76 126.67 2gtt s ALA 121 Ca 0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 51.96 50.12 2gtt s ALA 121 Cb 0.00 -1.28 0.11 0.00 0.00 0.00 0.00 23.12 21.95 2gtt s ALA 121 CO 0.00 -0.48 0.19 -0.51 0.00 0.00 0.00 175.76 174.96 2gtt s LEU 122 N -4.39 0.22 0.00 0.00 1.02 -1.26 -4.18 118.68 110.10 2gtt s LEU 122 Ca 0.52 -1.01 0.18 0.00 0.02 0.00 0.00 54.13 53.84 2gtt s LEU 122 Cb -0.06 -0.01 0.98 0.00 0.02 0.00 0.00 46.19 47.12 2gtt s LEU 122 CO 0.32 -0.41 1.64 0.35 0.02 0.00 0.00 176.35 178.27 2gtt n THR 123 N 5.28 0.04 0.00 5.49 -2.24 -1.26 -4.97 114.28 116.62 2gtt n THR 123 Ca -0.05 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2gtt n THR 123 Cb 0.44 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2gtt n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gtt n GLY 124 N 0.84 0.34 0.00 3.38 0.00 -1.26 -4.92 105.19 103.58 2gtt n GLY 124 Ca 0.14 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 0.80 4.20 3.70 -0.02 0.00 -1.26 -4.19 105.19 108.42 2gtt n GLY 125 Ca 0.00 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 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 4.36 0.00 1.61 0.00 -1.26 -4.91 119.30 119.10 2gtt s MET 126 Ca 0.00 1.84 0.11 0.00 0.00 0.00 0.00 55.69 57.64 2gtt s MET 126 Cb 0.00 -3.44 -0.06 0.00 0.00 0.00 0.00 34.83 31.33 2gtt s MET 126 CO 0.00 -0.41 0.55 0.39 0.00 0.00 0.00 175.02 175.55 2gtt n GLU 127 N 4.58 2.84 -1.57 4.11 1.02 -1.26 -4.96 120.64 125.40 2gtt n GLU 127 Ca 0.11 -0.30 -0.38 0.00 -0.02 0.00 0.00 57.16 56.56 2gtt n GLU 127 Cb 0.45 -1.05 -0.03 0.00 -0.02 0.00 0.00 31.44 30.79 2gtt n GLU 127 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gtt s LEU 128 N -2.10 3.41 0.00 -4.62 2.96 -1.26 -4.82 118.68 112.26 2gtt s LEU 128 Ca 0.06 1.29 0.28 0.00 -0.22 0.00 0.00 54.13 55.55 2gtt s LEU 128 Cb 0.08 -2.77 1.21 0.00 0.50 0.00 0.00 46.19 45.21 2gtt s LEU 128 CO 0.35 -2.65 1.91 0.35 -1.32 0.00 0.00 176.35 174.99 2gtt n THR 129 N 7.94 0.05 0.00 3.68 -2.24 -1.26 -4.81 114.28 117.64 2gtt n THR 129 Ca 0.35 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 2gtt n THR 129 Cb 0.52 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.50 1.17 -4.43 -0.78 1.85 -1.26 -5.16 116.66 106.55 2gtt n ARG 130 Ca 0.07 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.65 2gtt n ARG 130 Cb 0.33 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.65 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 0.33 4.14 -0.12 2.89 1.01 -1.26 -5.04 116.67 118.62 2gtt s ASP 131 Ca 0.00 -1.29 -0.05 0.00 0.71 0.00 0.00 52.55 51.92 2gtt s ASP 131 Cb 0.00 -0.28 -0.04 0.00 1.01 0.00 0.00 42.92 43.61 2gtt s ASP 131 CO 0.00 -0.56 0.07 -2.16 0.21 0.00 0.00 175.17 172.73 2gtt s PRO 132 N -3.83 3.36 0.40 8.23 0.04 -1.26 -5.09 135.00 136.86 2gtt s PRO 132 Ca 0.34 -0.29 -0.22 0.00 0.04 0.00 0.00 61.00 60.87 2gtt s PRO 132 Cb 0.06 -3.03 -0.11 0.00 0.04 0.00 0.00 34.50 31.47 2gtt s PRO 132 CO 0.18 0.64 0.94 -0.08 0.04 0.00 0.00 177.00 178.72 2gtt s THR 133 N -0.68 4.37 0.26 1.26 -1.32 -1.26 -4.84 115.64 113.43 2gtt s THR 133 Ca 0.12 1.54 -0.04 0.00 -1.21 0.00 0.00 61.69 62.09 2gtt s THR 133 Cb -0.12 -3.68 0.31 0.00 -1.51 0.00 0.00 72.50 67.50 2gtt s THR 133 CO 0.02 -0.22 1.63 0.58 -2.21 0.00 0.00 174.62 174.42 2gtt h VAL 134 N 2.05 0.28 0.00 5.08 2.07 -1.98 0.68 116.25 124.42 2gtt h VAL 134 Ca -0.49 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2gtt h VAL 134 Cb 1.18 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2gtt h VAL 134 CO 0.62 0.02 0.39 -0.65 0.02 0.00 0.00 177.57 177.96 2gtt h PRO 135 N 0.10 0.00 0.07 1.57 0.11 -1.93 0.23 132.00 132.16 2gtt h PRO 135 Ca 0.46 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.31 2gtt h PRO 135 Cb 0.86 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 2gtt h PRO 135 CO -0.71 0.00 -1.41 0.93 -0.21 0.00 0.00 178.00 176.60 2gtt h GLU 136 N 0.00 0.15 -0.09 1.05 5.08 0.03 -3.00 114.58 117.80 2gtt h GLU 136 Ca 0.00 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2gtt h GLU 136 Cb 0.77 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2gtt h GLU 136 CO 0.00 1.13 -0.27 0.45 -1.00 0.00 0.00 179.01 179.32 2gtt h HIS 137 N -0.50 -0.79 -0.91 4.33 3.86 -0.34 -1.04 115.15 119.75 2gtt h HIS 137 Ca -0.33 0.03 0.18 0.00 -1.16 0.00 0.00 60.37 59.09 2gtt h HIS 137 Cb 1.62 0.36 -0.11 0.00 1.06 0.00 0.00 27.41 30.35 2gtt h HIS 137 CO 0.11 -0.26 0.49 0.00 0.86 0.00 0.00 177.93 179.13 2gtt h ALA 138 N -0.85 1.46 -0.20 2.45 0.00 -0.83 0.35 119.26 121.64 2gtt h ALA 138 Ca 0.02 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2gtt h ALA 138 Cb 0.32 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gtt h ALA 138 CO -0.23 -0.14 0.16 1.03 0.00 0.00 0.00 179.25 180.08 2gtt h SER 139 N 0.62 0.00 0.00 0.00 0.87 -1.10 -0.72 113.55 113.21 2gtt h SER 139 Ca 0.53 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.89 2gtt h SER 139 Cb 0.85 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.78 2gtt h SER 139 CO -0.41 0.00 -1.22 -0.11 -0.53 0.00 0.00 176.83 174.56 2gtt n LEU 140 N -4.20 1.86 -0.33 2.23 7.94 0.10 -3.07 117.00 121.53 2gtt n LEU 140 Ca 0.02 0.46 0.19 0.00 -1.11 0.00 0.00 56.01 55.57 2gtt n LEU 140 Cb 0.30 -0.93 0.37 0.00 0.53 0.00 0.00 43.42 43.70 2gtt n LEU 140 CO 0.32 0.13 0.89 0.58 -1.11 0.00 0.00 177.39 178.20 2gtt h VAL 141 N -1.00 0.04 0.65 1.96 2.07 -0.73 0.41 116.25 119.65 2gtt h VAL 141 Ca -0.30 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2gtt h VAL 141 Cb 1.16 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2gtt h VAL 141 CO -0.18 0.01 -0.38 1.23 0.02 0.00 0.00 177.57 178.26 2gtt h GLY 142 N 0.03 -1.10 -0.49 2.17 0.00 -1.27 -1.88 103.07 100.53 2gtt h GLY 142 Ca 0.67 0.44 0.18 0.00 0.00 0.00 0.00 47.33 48.62 2gtt h GLY 142 CO -0.86 -0.38 -0.03 1.41 0.00 0.00 0.00 176.54 176.68 2gtt h LEU 143 N -0.96 -0.45 0.24 3.11 3.38 -0.33 -0.09 115.31 120.21 2gtt h LEU 143 Ca -0.09 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2gtt h LEU 143 Cb 0.76 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2gtt h LEU 143 CO 0.10 -0.22 -0.12 -0.07 0.09 0.00 0.00 178.44 178.23 2gtt h LEU 144 N 0.07 -0.27 -1.31 1.67 3.38 -0.30 -2.80 115.31 115.75 2gtt h LEU 144 Ca 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 2gtt h LEU 144 Cb 0.76 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2gtt h LEU 144 CO -0.73 -0.19 0.37 -0.07 0.09 0.00 0.00 178.44 177.92 2gtt h LEU 145 N -0.33 0.74 0.00 1.67 3.38 -0.45 0.83 115.31 121.15 2gtt h LEU 145 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2gtt h LEU 145 Cb 0.26 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2gtt h LEU 145 CO 0.05 0.57 0.00 -1.54 0.09 0.00 0.00 178.44 177.62 2gtt n SER 146 N -4.41 0.00 0.18 -0.43 3.41 -0.14 -0.05 113.62 112.19 2gtt n SER 146 Ca 0.06 0.20 0.05 0.00 -0.26 0.00 0.00 58.87 58.92 2gtt n SER 146 Cb 0.07 -0.30 0.30 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.00 0.60 1.04 3.38 -0.75 -3.04 115.31 116.54 2gtt h LEU 147 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2gtt h LEU 147 Cb 0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2gtt h LEU 147 CO 0.00 0.40 -0.29 0.22 0.09 0.00 0.00 178.44 178.87 2gtt h TYR 148 N 0.00 -0.74 0.13 1.13 3.20 -0.59 0.54 116.97 120.63 2gtt h TYR 148 Ca -0.00 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.87 2gtt h TYR 148 Cb 0.95 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.41 2gtt h TYR 148 CO 0.00 -0.41 -0.46 -0.09 -1.64 0.00 0.00 178.16 175.55 2gtt h ARG 149 N -0.97 -0.68 -1.06 1.82 2.43 -1.65 -0.09 114.38 114.19 2gtt h ARG 149 Ca -0.08 0.05 0.29 0.00 -0.81 0.00 0.00 59.98 59.42 2gtt h ARG 149 Cb 0.66 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.29 2gtt h ARG 149 CO 0.13 -0.45 0.71 -0.07 -1.51 0.00 0.00 179.97 178.79 2gtt h LEU 150 N -0.70 0.29 -0.44 3.80 3.38 -1.51 -0.84 115.31 119.29 2gtt h LEU 150 Ca 0.01 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2gtt h LEU 150 Cb 0.72 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2gtt h LEU 150 CO -0.26 0.06 0.25 -1.28 0.09 0.00 0.00 178.44 177.30 2gtt h SER 151 N 0.25 0.41 -0.02 -0.43 0.87 0.11 -3.22 113.55 111.52 2gtt h SER 151 Ca 0.57 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 61.12 2gtt h SER 151 Cb 1.72 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.60 2gtt h SER 151 CO -0.19 0.29 -0.03 0.11 -0.53 0.00 0.00 176.83 176.48 2gtt h LYS 152 N 0.51 0.06 -5.25 2.24 1.57 -0.96 -3.41 116.57 111.33 2gtt h LYS 152 Ca 0.18 -0.04 -0.39 0.00 -1.87 0.00 0.00 60.65 58.53 2gtt h LYS 152 Cb 0.02 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2gtt h LYS 152 CO -0.09 0.57 1.52 -0.89 -0.57 0.00 0.00 179.45 179.99 2gtt n ILE 153 N -4.78 -0.03 -3.81 1.86 -0.00 -0.97 -4.85 119.36 106.78 2gtt n ILE 153 Ca -0.08 -0.42 -0.10 0.00 -0.00 0.00 0.00 62.75 62.15 2gtt n ILE 153 Cb 0.29 -1.40 -0.08 0.00 -0.00 0.00 0.00 39.64 38.45 2gtt n ILE 153 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2gtt s SER 154 N 8.94 -0.01 0.00 4.38 1.04 -1.26 -4.96 113.70 121.83 2gtt s SER 154 Ca 1.17 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.22 2gtt s SER 154 Cb -0.68 0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.78 2gtt s SER 154 CO 0.37 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2gtt n GLY 155 N 0.42 0.23 0.00 7.32 0.00 -1.26 -4.93 105.19 106.97 2gtt n GLY 155 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -4.41 117.38 120.60 2gtt n GLN 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gtt n GLN 156 Cb 0.00 -0.02 0.00 0.00 2.41 0.00 0.00 30.24 32.63 2gtt n GLN 156 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gtt n ASN 157 N -0.04 0.00 0.29 1.69 3.02 -1.26 -3.19 115.26 115.78 2gtt n ASN 157 Ca 0.00 -0.61 0.16 0.00 -0.03 0.00 0.00 54.58 54.10 2gtt n ASN 157 Cb 0.00 -0.00 0.80 0.00 -0.61 0.00 0.00 39.78 39.97 2gtt n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gtt h THR 158 N 0.00 0.07 0.00 3.41 1.03 -1.92 -3.34 112.91 112.16 2gtt h THR 158 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2gtt h THR 158 Cb 0.00 0.66 0.00 0.00 -1.07 0.00 0.00 68.15 67.74 2gtt h THR 158 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2gtt n GLY 159 N -1.27 -2.19 0.44 2.99 0.00 -1.19 -1.22 105.19 102.74 2gtt n GLY 159 Ca -0.00 0.45 -0.18 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.92 -0.98 1.61 2.35 -1.94 -3.03 115.58 112.68 2gtt h ASN 160 Ca 0.00 0.02 0.32 0.00 -0.55 0.00 0.00 56.30 56.09 2gtt h ASN 160 Cb 0.00 0.24 -0.18 0.00 0.05 0.00 0.00 38.32 38.43 2gtt h ASN 160 CO 0.00 -0.61 0.22 0.00 -1.65 0.00 0.00 177.43 175.39 2gtt n TYR 161 N -5.53 0.82 0.27 1.19 9.36 -1.19 0.02 117.16 122.11 2gtt n TYR 161 Ca -0.14 1.17 -0.11 0.00 3.32 0.00 0.00 57.90 62.14 2gtt n TYR 161 Cb 0.44 -1.36 -0.05 0.00 -0.63 0.00 0.00 39.34 37.74 2gtt n TYR 161 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 2gtt h LYS 162 N 0.00 -0.67 -1.00 2.98 3.64 -1.05 -1.72 116.57 118.75 2gtt h LYS 162 Ca 0.69 0.05 0.23 0.00 -1.27 0.00 0.00 60.65 60.34 2gtt h LYS 162 Cb 1.60 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 33.48 2gtt h LYS 162 CO -0.86 -0.45 0.63 1.79 -2.27 0.00 0.00 179.45 178.30 2gtt h THR 163 N -0.71 0.60 -0.58 1.00 1.35 -1.01 -0.17 112.91 113.39 2gtt h THR 163 Ca -0.07 -0.17 0.03 0.00 -0.55 0.00 0.00 66.41 65.64 2gtt h THR 163 Cb 0.53 0.05 -0.04 0.00 -1.73 0.00 0.00 68.15 66.97 2gtt h THR 163 CO 0.12 0.09 0.35 0.78 -0.25 0.00 0.00 175.52 176.61 2gtt h ASN 164 N 0.51 0.57 0.89 5.36 4.21 0.07 -1.53 115.58 125.67 2gtt h ASN 164 Ca 0.57 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.93 2gtt h ASN 164 Cb 1.26 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 38.32 2gtt h ASN 164 CO -0.31 0.40 -0.72 0.16 -1.29 0.00 0.00 177.43 175.67 2gtt h ILE 165 N 0.70 1.41 0.46 2.81 3.07 -0.15 -2.80 117.51 123.01 2gtt h ILE 165 Ca 0.24 -2.56 -0.01 0.00 1.55 0.00 0.00 64.86 64.07 2gtt h ILE 165 Cb 0.03 2.42 -0.02 0.00 -0.27 0.00 0.00 36.82 38.98 2gtt h ILE 165 CO -0.10 0.71 -0.46 0.00 -1.05 0.00 0.00 178.15 177.24 2gtt h ALA 166 N 1.28 -1.12 -0.91 0.16 0.00 -1.06 0.21 119.26 117.81 2gtt h ALA 166 Ca -0.01 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.91 2gtt h ALA 166 Cb 1.36 0.70 -0.17 0.00 0.00 0.00 0.00 17.79 19.68 2gtt h ALA 166 CO 0.09 -1.15 -0.22 -0.25 0.00 0.00 0.00 179.25 177.72 2gtt n ASP 167 N -5.24 -0.32 -0.09 0.00 9.92 -0.60 0.06 116.55 120.27 2gtt n ASP 167 Ca -0.11 1.57 -0.12 0.00 -0.53 0.00 0.00 54.79 55.60 2gtt n ASP 167 Cb 0.42 -0.48 -0.04 0.00 -0.64 0.00 0.00 41.12 40.38 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 0.49 0.00 -1.24 3.08 -1.19 -2.19 114.38 113.33 2gtt h ARG 168 Ca 0.44 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.26 2gtt h ARG 168 Cb 0.67 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2gtt h ARG 168 CO -0.94 0.70 -0.21 -0.84 -1.07 0.00 0.00 179.97 177.61 2gtt h ILE 169 N 0.25 0.67 0.31 2.04 3.07 0.25 -2.66 117.51 121.42 2gtt h ILE 169 Ca 0.07 -0.93 -0.02 0.00 1.55 0.00 0.00 64.86 65.53 2gtt h ILE 169 Cb 0.51 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 38.66 2gtt h ILE 169 CO 0.02 0.21 -0.15 -0.08 -1.05 0.00 0.00 178.15 177.10 2gtt h GLU 170 N 0.00 -0.40 -0.13 0.16 4.81 -0.06 -3.08 114.58 115.89 2gtt h GLU 170 Ca -0.00 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2gtt h GLU 170 Cb 0.58 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2gtt h GLU 170 CO 0.03 -0.11 0.05 1.96 -0.73 0.00 0.00 179.01 180.20 2gtt h GLN 171 N -0.68 0.11 0.00 1.92 4.20 -1.23 -2.65 115.11 116.78 2gtt h GLN 171 Ca -0.04 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2gtt h GLN 171 Cb 0.47 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2gtt h GLN 171 CO 0.07 0.07 0.00 -0.84 -0.67 0.00 0.00 178.83 177.46 2gtt h ILE 172 N 0.11 0.00 -1.22 2.54 3.07 -1.52 -2.77 117.51 117.73 2gtt h ILE 172 Ca 0.05 -0.14 -0.68 0.00 1.55 0.00 0.00 64.86 65.65 2gtt h ILE 172 Cb 0.03 0.96 -0.31 0.00 -0.27 0.00 0.00 36.82 37.23 2gtt h ILE 172 CO -0.05 0.00 0.62 0.49 -1.05 0.00 0.00 178.15 178.16 2gtt n PHE 173 N -2.74 3.13 -1.84 0.16 0.99 -1.00 -4.29 117.46 111.86 2gtt n PHE 173 Ca -0.01 -2.77 -0.02 0.00 -0.00 0.00 0.00 57.45 54.65 2gtt n PHE 173 Cb 0.13 -1.18 -0.01 0.00 -1.00 0.00 0.00 39.48 37.42 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 -0.79 0.09 0.00 -1.08 0.28 -1.04 -4.49 120.64 113.60 2gtt n GLU 174 Ca 0.57 -0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 2gtt n GLU 174 Cb 0.60 0.42 0.00 0.00 1.43 0.00 0.00 31.44 33.89 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 -0.10 0.00 -0.02 3.84 5.66 -1.11 -4.15 114.28 118.41 2gtt n THR 175 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2gtt n THR 175 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 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 -1.33 0.00 0.00 1.79 0.00 -1.26 -4.59 120.51 115.12 2gtt n ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 176 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gtt n ALA 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gtt n PRO 177 N 0.00 0.00 -2.72 0.00 -0.04 -1.26 -4.60 135.00 126.38 2gtt n PRO 177 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 2gtt n PRO 177 Cb 0.00 -1.37 -0.06 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 -1.61 3.32 -0.17 0.54 0.40 -1.26 -4.70 117.98 114.50 2gtt s PHE 178 Ca 0.00 1.58 0.00 0.00 -0.60 0.00 0.00 56.93 57.91 2gtt s PHE 178 Cb 0.00 -2.85 0.01 0.00 0.51 0.00 0.00 43.02 40.69 2gtt s PHE 178 CO 0.00 -0.20 -0.17 0.08 0.70 0.00 0.00 175.22 175.63 2gtt s VAL 179 N -2.27 2.34 0.08 -0.44 1.01 -1.15 -2.74 120.40 117.24 2gtt s VAL 179 Ca 0.62 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 61.43 2gtt s VAL 179 Cb -0.10 -1.99 -0.10 0.00 0.00 0.00 0.00 36.38 34.20 2gtt s VAL 179 CO 0.17 0.52 1.91 1.17 0.00 0.00 0.00 175.10 178.88 2gtt n LYS 180 N 4.45 2.84 -0.19 2.72 4.81 -1.26 -4.66 118.16 126.88 2gtt n LYS 180 Ca -0.20 1.04 0.03 0.00 -0.87 0.00 0.00 58.31 58.30 2gtt n LYS 180 Cb 0.51 -2.96 0.04 0.00 0.02 0.00 0.00 35.03 32.63 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 5.14 0.66 -3.84 3.15 -5.35 -1.26 -5.08 119.36 112.79 2gtt n ILE 181 Ca 0.19 -0.76 -0.10 0.00 -0.27 0.00 0.00 62.75 61.81 2gtt n ILE 181 Cb 0.39 0.42 0.01 0.00 -1.74 0.00 0.00 39.64 38.72 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 -0.46 0.00 -4.71 7.28 0.24 -1.26 -5.03 118.33 114.38 2gtt n VAL 182 Ca 0.04 -1.16 -0.33 0.00 -2.04 0.00 0.00 64.34 60.85 2gtt n VAL 182 Cb 0.56 0.99 -0.14 0.00 -1.47 0.00 0.00 33.84 33.79 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 -2.26 3.42 0.00 7.34 2.02 -1.26 -5.06 118.70 122.89 2gtt s GLU 183 Ca 0.19 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.52 2gtt s GLU 183 Cb -0.04 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.51 2gtt s GLU 183 CO 0.14 0.23 0.00 0.72 0.02 0.00 0.00 175.26 176.37 2gtt n HIS 184 N 3.49 0.00 0.00 1.61 8.25 -1.26 -2.34 115.22 124.97 2gtt n HIS 184 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2gtt n HIS 184 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 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 -1.74 4.41 -0.00 -1.26 -2.31 115.22 114.32 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 -0.18 1.59 -1.04 -1.25 -5.04 114.28 108.37 2gtt n THR 189 Ca 0.00 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.18 2gtt n THR 189 Cb 0.00 0.00 0.32 0.00 -1.82 0.00 0.00 70.33 68.83 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 -0.20 -0.01 12.58 5.66 -0.98 0.13 114.28 131.46 2gtt n THR 190 Ca 0.00 1.04 -0.22 0.00 -3.05 0.00 0.00 64.05 61.82 2gtt n THR 190 Cb 0.42 -1.69 -0.14 0.00 -1.55 0.00 0.00 70.33 67.37 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 0.42 0.00 1.09 2.76 -1.80 -3.25 115.15 114.37 2gtt h HIS 191 Ca 0.45 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2gtt h HIS 191 Cb 1.23 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.17 2gtt h HIS 191 CO -0.00 1.73 0.00 -0.22 -1.30 0.00 0.00 177.93 178.14 2gtt h LYS 192 N -0.11 0.00 0.00 5.26 1.63 0.15 -2.68 116.57 120.82 2gtt h LYS 192 Ca -0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2gtt h LYS 192 Cb 1.91 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.54 2gtt h LYS 192 CO 0.04 0.00 0.00 -1.33 -3.45 0.00 0.00 179.45 174.71 2gtt n MET 193 N -2.44 0.63 -2.93 1.90 2.81 0.35 -3.31 117.12 114.13 2gtt n MET 193 Ca 0.01 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.56 2gtt n MET 193 Cb 0.21 -1.01 -0.02 0.00 -0.71 0.00 0.00 33.22 31.69 2gtt n MET 193 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gtt n ALA 195 N 0.27 4.01 -2.89 0.00 0.00 -1.21 -4.19 120.51 116.50 2gtt n ALA 195 Ca 0.35 -1.44 -0.25 0.00 0.00 0.00 0.00 53.44 52.10 2gtt n ALA 195 Cb 0.34 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.28 4.00 -3.66 0.00 4.13 -1.26 -5.10 115.26 113.10 2gtt n ASN 196 Ca 0.29 -3.58 -0.02 0.00 1.68 0.00 0.00 54.58 52.94 2gtt n ASN 196 Cb 1.07 -0.55 -0.01 0.00 -1.54 0.00 0.00 39.78 38.75 2gtt n ASN 196 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2gtt s TRP 197 N -3.35 -0.13 0.00 3.10 -0.11 -1.26 -4.93 118.94 112.27 2gtt s TRP 197 Ca 0.47 -0.06 0.00 0.00 1.22 0.00 0.00 56.10 57.73 2gtt s TRP 197 Cb 0.31 0.58 0.00 0.00 -1.50 0.00 0.00 33.47 32.86 2gtt s TRP 197 CO -0.14 -0.52 0.00 0.43 -4.62 0.00 0.00 176.95 172.10 2gtt n SER 198 N -0.41 0.00 -4.11 5.86 7.64 -1.26 -4.87 113.62 116.48 2gtt n SER 198 Ca -0.07 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.49 2gtt n SER 198 Cb 0.61 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.66 2gtt n SER 198 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gtt s THR 199 N -0.93 2.13 -0.02 0.44 2.01 -1.26 -4.92 115.64 113.09 2gtt s THR 199 Ca 0.00 -1.19 0.02 0.00 0.31 0.00 0.00 61.69 60.83 2gtt s THR 199 Cb 0.00 -2.03 0.00 0.00 0.01 0.00 0.00 72.50 70.48 2gtt s THR 199 CO 0.00 0.33 -0.07 0.27 -0.69 0.00 0.00 174.62 174.46 2gtt s ILE 200 N 1.22 0.62 0.00 1.82 -4.36 -1.26 -5.02 121.20 114.23 2gtt s ILE 200 Ca -0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 60.65 60.11 2gtt s ILE 200 Cb -0.16 -0.56 0.00 0.00 1.25 0.00 0.00 42.46 43.00 2gtt s ILE 200 CO -0.10 0.20 0.00 -2.65 0.24 0.00 0.00 174.94 172.63 2gtt n PRO 201 N 3.24 0.00 -0.24 0.37 -0.02 -1.26 -1.23 135.00 135.86 2gtt n PRO 201 Ca -0.17 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.23 2gtt n PRO 201 Cb 0.55 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.00 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 -1.55 -0.97 2.55 2.35 -1.97 0.16 115.58 116.15 2gtt h ASN 202 Ca 0.00 0.26 0.14 0.00 -0.55 0.00 0.00 56.30 56.15 2gtt h ASN 202 Cb 0.00 0.71 -0.08 0.00 0.05 0.00 0.00 38.32 39.00 2gtt h ASN 202 CO 0.00 -0.32 0.61 0.15 -1.65 0.00 0.00 177.43 176.22 2gtt h PHE 203 N -0.19 1.04 0.22 1.19 3.57 -1.63 0.32 116.94 121.47 2gtt h PHE 203 Ca 0.19 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2gtt h PHE 203 Cb 0.55 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2gtt h PHE 203 CO -0.75 0.38 -0.11 -0.09 -2.23 0.00 0.00 178.31 175.51 2gtt h ARG 204 N 0.87 -0.28 -1.08 1.11 2.43 0.38 -2.35 114.38 115.46 2gtt h ARG 204 Ca 0.50 0.02 0.29 0.00 -0.81 0.00 0.00 59.98 59.98 2gtt h ARG 204 Cb 0.62 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.15 2gtt h ARG 204 CO -0.27 0.05 0.71 0.35 -1.51 0.00 0.00 179.97 179.30 2gtt h PHE 205 N -0.64 0.52 -0.00 2.20 3.57 0.37 0.64 116.94 123.59 2gtt h PHE 205 Ca -0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2gtt h PHE 205 Cb 0.46 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2gtt h PHE 205 CO 0.03 0.03 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.06 2gtt h LEU 206 N 0.29 0.01 -0.46 0.59 3.38 -0.28 -2.36 115.31 116.48 2gtt h LEU 206 Ca 0.60 -0.59 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2gtt h LEU 206 Cb 1.72 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.37 2gtt h LEU 206 CO -0.25 0.60 -0.17 0.00 0.09 0.00 0.00 178.44 178.70 2gtt h ALA 207 N 0.42 0.20 -0.32 1.53 0.00 -0.38 -0.22 119.26 120.49 2gtt h ALA 207 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2gtt h ALA 207 Cb 0.60 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2gtt h ALA 207 CO 0.00 -0.51 0.03 0.78 0.00 0.00 0.00 179.25 179.56 2gtt h GLY 208 N -0.07 0.34 2.00 0.00 0.00 -1.19 -1.12 103.07 103.03 2gtt h GLY 208 Ca 0.22 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 2gtt h GLY 208 CO -0.52 -0.04 -0.13 0.00 0.00 0.00 0.00 176.54 175.85 2gtt h THR 209 N 0.14 1.02 -0.09 4.70 1.03 -0.52 0.15 112.91 119.34 2gtt h THR 209 Ca 0.15 -0.46 -0.23 0.00 -0.01 0.00 0.00 66.41 65.86 2gtt h THR 209 Cb 0.18 1.25 0.01 0.00 -1.07 0.00 0.00 68.15 68.53 2gtt h THR 209 CO -0.22 0.13 -0.87 1.88 -0.01 0.00 0.00 175.52 176.42 2gtt h TYR 210 N 0.00 0.98 -0.38 0.00 -1.99 -0.54 -2.67 116.97 112.37 2gtt h TYR 210 Ca -0.00 -0.47 -0.08 0.00 2.00 0.00 0.00 58.73 60.18 2gtt h TYR 210 Cb 0.24 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 2gtt h TYR 210 CO 0.00 1.30 -0.08 0.22 -0.00 0.00 0.00 178.16 179.60 2gtt h ASP 211 N 0.45 0.62 -0.40 3.88 3.58 -0.16 -0.71 116.42 123.69 2gtt h ASP 211 Ca -0.08 -0.16 -0.07 0.00 0.42 0.00 0.00 57.03 57.14 2gtt h ASP 211 Cb 1.51 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 2gtt h ASP 211 CO 0.17 0.75 -0.04 -0.03 -2.88 0.00 0.00 179.24 177.21 2gtt h MET 212 N 0.59 0.73 0.27 0.28 4.05 -0.72 -0.12 114.93 120.01 2gtt h MET 212 Ca 0.11 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 2gtt h MET 212 Cb 0.50 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2gtt h MET 212 CO 0.03 0.84 -0.13 0.35 0.23 0.00 0.00 176.91 178.22 2gtt h PHE 213 N 0.54 -0.34 0.00 1.39 3.57 -1.25 -2.84 116.94 118.02 2gtt h PHE 213 Ca 0.11 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2gtt h PHE 213 Cb 0.53 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2gtt h PHE 213 CO 0.04 -0.21 0.08 1.19 -2.23 0.00 0.00 178.31 177.19 2gtt n PHE 214 N -2.98 0.68 -0.01 0.41 0.99 -0.29 -0.96 117.46 115.30 2gtt n PHE 214 Ca -0.05 0.35 -0.13 0.00 -0.00 0.00 0.00 57.45 57.63 2gtt n PHE 214 Cb 0.14 -1.01 -0.01 0.00 -1.00 0.00 0.00 39.48 37.60 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 0.76 0.00 4.37 0.87 -0.77 -3.40 113.55 115.38 2gtt h SER 215 Ca 0.00 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2gtt h SER 215 Cb 0.17 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2gtt h SER 215 CO 0.00 1.23 -0.63 -1.14 -0.53 0.00 0.00 176.83 175.76 2gtt n ARG 216 N -3.93 0.37 -1.74 2.24 3.00 -0.13 -4.99 116.66 111.48 2gtt n ARG 216 Ca -0.05 0.25 -0.42 0.00 -0.00 0.00 0.00 57.85 57.63 2gtt n ARG 216 Cb 0.69 -1.27 -0.01 0.00 0.00 0.00 0.00 32.46 31.87 2gtt n ARG 216 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2gtt n ILE 217 N -3.97 1.77 -1.68 5.15 -0.00 -0.37 -4.91 119.36 115.34 2gtt n ILE 217 Ca -0.09 -0.44 -0.44 0.00 -0.00 0.00 0.00 62.75 61.78 2gtt n ILE 217 Cb 0.33 -1.81 -0.02 0.00 -0.00 0.00 0.00 39.64 38.13 2gtt n ILE 217 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2gtt n GLU 218 N 0.86 2.07 -0.58 0.38 2.13 -1.26 -4.66 120.64 119.57 2gtt n GLU 218 Ca 0.04 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.59 2gtt n GLU 218 Cb 0.37 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.73 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 1.17 0.00 0.00 4.31 -0.00 -1.26 -4.81 115.22 114.62 2gtt n HIS 219 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2gtt n HIS 219 Cb 0.34 -0.24 0.00 0.00 -0.00 0.00 0.00 29.99 30.09 2gtt n HIS 219 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2gtt n LEU 220 N 2.10 0.75 -0.09 0.27 7.94 -1.26 -4.49 117.00 122.22 2gtt n LEU 220 Ca 0.00 0.41 0.01 0.00 -1.11 0.00 0.00 56.01 55.32 2gtt n LEU 220 Cb 0.16 -0.05 0.02 0.00 0.53 0.00 0.00 43.42 44.08 2gtt n LEU 220 CO 0.16 -0.05 0.49 -1.22 -1.11 0.00 0.00 177.39 175.66 2gtt n TYR 221 N -0.66 0.06 0.00 1.96 4.02 -1.26 -4.94 117.16 116.34 2gtt n TYR 221 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 57.90 57.45 2gtt n TYR 221 Cb 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 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 -0.30 0.00 0.00 7.72 3.41 -1.26 -2.24 113.62 120.95 2gtt n SER 222 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2gtt n SER 222 Cb 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2gtt n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gtt n ALA 223 N -2.35 0.00 0.20 7.33 0.00 -1.26 0.19 120.51 124.62 2gtt n ALA 223 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2gtt n ALA 223 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.88 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 1.17 -0.71 0.00 2.04 -1.85 -3.05 117.51 115.10 2gtt h ILE 224 Ca 0.00 -1.02 0.21 0.00 1.00 0.00 0.00 64.86 65.05 2gtt h ILE 224 Cb 0.99 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 2gtt h ILE 224 CO 0.00 0.29 0.56 0.03 0.00 0.00 0.00 178.15 179.02 2gtt h ARG 225 N 0.00 0.00 -1.42 2.37 3.08 -0.57 -1.20 114.38 116.64 2gtt h ARG 225 Ca -0.00 0.00 0.48 0.00 0.07 0.00 0.00 59.98 60.53 2gtt h ARG 225 Cb 0.53 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.45 2gtt h ARG 225 CO 0.04 0.00 0.92 0.28 -1.07 0.00 0.00 179.97 180.14 2gtt h VAL 226 N 0.00 0.03 0.01 2.04 2.07 -1.77 0.44 116.25 119.07 2gtt h VAL 226 Ca 0.34 -0.01 -0.14 0.00 0.82 0.00 0.00 66.70 67.70 2gtt h VAL 226 Cb 1.45 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2gtt h VAL 226 CO -0.00 0.00 -0.78 1.23 0.02 0.00 0.00 177.57 178.04 2gtt h GLY 227 N 0.02 0.03 -0.82 2.17 0.00 -1.49 -3.40 103.07 99.58 2gtt h GLY 227 Ca 0.88 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 48.14 2gtt h GLY 227 CO -0.43 0.06 0.00 -1.30 0.00 0.00 0.00 176.54 174.88 2gtt n THR 228 N -4.45 0.27 0.09 4.70 -2.24 0.11 -3.77 114.28 108.99 2gtt n THR 228 Ca -0.23 -0.34 -0.04 0.00 -2.27 0.00 0.00 64.05 61.17 2gtt n THR 228 Cb 0.62 0.24 0.16 0.00 -2.10 0.00 0.00 70.33 69.25 2gtt n THR 228 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2gtt h VAL 229 N 1.83 1.36 0.00 2.28 3.04 -0.60 -2.37 116.25 121.79 2gtt h VAL 229 Ca 0.00 -1.82 0.00 0.00 -1.01 0.00 0.00 66.70 63.87 2gtt h VAL 229 Cb 0.41 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.58 2gtt h VAL 229 CO 0.00 0.54 0.00 1.33 -1.01 0.00 0.00 177.57 178.43 2gtt n VAL 230 N -3.93 0.63 1.37 1.51 0.24 -1.26 -0.36 118.33 116.53 2gtt n VAL 230 Ca -0.02 0.16 0.12 0.00 -2.04 0.00 0.00 64.34 62.55 2gtt n VAL 230 Cb 0.57 -1.05 0.45 0.00 -1.47 0.00 0.00 33.84 32.33 2gtt n VAL 230 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gtt n THR 231 N -1.20 0.13 0.00 3.34 -2.24 -0.89 -4.39 114.28 109.03 2gtt n THR 231 Ca 0.04 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2gtt n THR 231 Cb 0.04 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 0.18 0.00 0.35 6.98 0.00 0.51 -3.88 120.51 124.65 2gtt n ALA 232 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2gtt n ALA 232 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2gtt n ALA 232 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gtt n TYR 233 N 0.00 0.00 -1.60 0.00 4.02 -1.25 -4.19 117.16 114.14 2gtt n TYR 233 Ca 0.00 -0.35 -0.54 0.00 -0.01 0.00 0.00 57.90 56.99 2gtt n TYR 233 Cb 0.00 -0.24 -0.07 0.00 -0.02 0.00 0.00 39.34 39.02 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 0.97 0.94 -1.05 -0.72 2.13 -1.25 -1.44 120.64 120.21 2gtt n GLU 234 Ca 0.00 0.34 -0.02 0.00 0.66 0.00 0.00 57.16 58.14 2gtt n GLU 234 Cb 0.28 -1.96 -0.01 0.00 0.27 0.00 0.00 31.44 30.02 2gtt n GLU 234 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2gtt n ASP 235 N 2.84 -3.36 -0.17 4.31 9.92 -1.26 -4.71 116.55 124.12 2gtt n ASP 235 Ca 0.20 0.05 0.03 0.00 -0.53 0.00 0.00 54.79 54.54 2gtt n ASP 235 Cb 0.16 -1.02 0.05 0.00 -0.64 0.00 0.00 41.12 39.66 2gtt n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gtt h SER 237 N 0.00 0.00 0.29 0.00 4.64 -1.72 0.17 113.55 116.93 2gtt h SER 237 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2gtt h SER 237 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2gtt h SER 237 CO 0.00 0.00 -0.14 1.23 -0.87 0.00 0.00 176.83 177.05 2gtt h GLY 238 N 0.00 -0.40 -0.13 -0.77 0.00 -1.58 0.70 103.07 100.89 2gtt h GLY 238 Ca 0.26 0.15 0.19 0.00 0.00 0.00 0.00 47.33 47.92 2gtt h GLY 238 CO -0.00 -0.15 0.27 -2.00 0.00 0.00 0.00 176.54 174.66 2gtt h LEU 239 N -0.44 0.15 -0.44 3.11 5.85 -0.26 0.56 115.31 123.84 2gtt h LEU 239 Ca -0.04 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2gtt h LEU 239 Cb 0.30 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2gtt h LEU 239 CO 0.07 -0.02 0.25 0.58 -0.34 0.00 0.00 178.44 178.98 2gtt h VAL 240 N 0.33 1.15 -0.60 1.05 2.07 -1.05 0.50 116.25 119.71 2gtt h VAL 240 Ca 0.48 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 2gtt h VAL 240 Cb 0.86 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2gtt h VAL 240 CO -0.52 0.15 0.21 0.28 0.02 0.00 0.00 177.57 177.71 2gtt h SER 241 N 0.58 0.82 0.69 0.57 0.02 0.24 -0.25 113.55 116.22 2gtt h SER 241 Ca 0.16 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2gtt h SER 241 Cb 0.02 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.36 2gtt h SER 241 CO -0.03 0.76 -0.33 0.15 -1.14 0.00 0.00 176.83 176.24 2gtt h PHE 242 N 0.87 -0.86 -0.21 3.45 3.57 -0.37 0.17 116.94 123.56 2gtt h PHE 242 Ca 0.20 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.74 2gtt h PHE 242 Cb 0.22 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2gtt h PHE 242 CO 0.01 -0.50 0.28 0.00 -2.23 0.00 0.00 178.31 175.87 2gtt h THR 243 N -1.12 0.35 0.00 4.41 1.03 -0.68 -2.01 112.91 114.88 2gtt h THR 243 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 2gtt h THR 243 Cb 0.74 0.77 0.00 0.00 -1.07 0.00 0.00 68.15 68.59 2gtt h THR 243 CO 0.16 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.28 2gtt n GLY 244 N -1.38 -1.07 0.00 2.99 0.00 -0.13 -3.72 105.19 101.89 2gtt n GLY 244 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.23 0.00 -0.36 1.61 7.35 0.55 0.19 117.46 125.57 2gtt n PHE 245 Ca 0.00 0.00 0.27 0.00 -0.76 0.00 0.00 57.45 56.96 2gtt n PHE 245 Cb 0.00 -0.01 0.53 0.00 0.35 0.00 0.00 39.48 40.36 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 0.33 0.00 -2.13 3.07 -1.67 -2.84 117.51 114.26 2gtt h ILE 246 Ca 0.00 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.31 2gtt h ILE 246 Cb 0.00 0.02 0.00 0.00 -0.27 0.00 0.00 36.82 36.57 2gtt h ILE 246 CO 0.00 0.05 -0.28 0.50 -1.05 0.00 0.00 178.15 177.38 2gtt h LYS 247 N 0.29 0.00 0.00 0.16 3.64 -0.56 -2.47 116.57 117.63 2gtt h LYS 247 Ca 0.71 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.09 2gtt h LYS 247 Cb 1.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.69 2gtt h LYS 247 CO -0.45 0.00 0.00 0.94 -2.27 0.00 0.00 179.45 177.67 2gtt n GLN 248 N -3.91 -0.41 0.00 1.90 7.27 0.13 -4.47 117.38 117.89 2gtt n GLN 248 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.03 2gtt n GLN 248 Cb 0.14 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.79 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 -2.10 0.00 -2.26 1.69 5.41 -1.26 -4.22 119.36 116.62 2gtt n ILE 249 Ca 0.00 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 2gtt n ILE 249 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 2gtt n ILE 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gtt s ASN 250 N -3.05 6.30 -1.16 4.38 4.22 -1.26 -4.93 114.94 119.44 2gtt s ASN 250 Ca 0.00 2.34 -0.08 0.00 -2.14 0.00 0.00 52.86 52.98 2gtt s ASN 250 Cb 0.00 -2.61 0.24 0.00 1.28 0.00 0.00 41.25 40.16 2gtt s ASN 250 CO 0.00 -0.83 1.51 -0.11 -2.04 0.00 0.00 177.10 175.63 2gtt n LEU 251 N -0.26 6.12 -4.74 3.54 7.94 -1.26 -4.17 117.00 124.17 2gtt n LEU 251 Ca 0.06 -4.90 -0.23 0.00 -1.11 0.00 0.00 56.01 49.83 2gtt n LEU 251 Cb 0.47 -1.43 -0.06 0.00 0.53 0.00 0.00 43.42 42.93 2gtt n LEU 251 CO 0.49 1.38 -0.19 -0.89 -1.11 0.00 0.00 177.39 177.07 2gtt s THR 252 N -0.93 3.07 -0.78 1.96 2.01 -0.93 -5.06 115.64 114.98 2gtt s THR 252 Ca 0.35 -1.68 0.02 0.00 0.31 0.00 0.00 61.69 60.70 2gtt s THR 252 Cb 0.02 -2.99 0.20 0.00 0.01 0.00 0.00 72.50 69.74 2gtt s THR 252 CO 0.02 -0.19 0.66 0.00 -0.69 0.00 0.00 174.62 174.43 2gtt n ALA 253 N -1.16 3.69 -0.99 7.40 0.00 -1.26 -4.38 120.51 123.80 2gtt n ALA 253 Ca -0.03 -4.60 -0.01 0.00 0.00 0.00 0.00 53.44 48.80 2gtt n ALA 253 Cb 0.61 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 2gtt n ALA 253 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2gtt n ARG 254 N 1.94 -1.08 -0.00 0.00 1.85 -1.26 -4.45 116.66 113.65 2gtt n ARG 254 Ca 0.22 0.08 0.03 0.00 -1.00 0.00 0.00 57.85 57.17 2gtt n ARG 254 Cb 0.36 -4.03 -0.03 0.00 -1.05 0.00 0.00 32.46 27.70 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 -1.03 3.63 -0.07 2.89 0.00 -1.26 -4.38 120.64 120.41 2gtt n GLU 255 Ca -0.01 -0.02 0.25 0.00 0.00 0.00 0.00 57.16 57.39 2gtt n GLU 255 Cb 0.04 -0.87 0.67 0.00 0.00 0.00 0.00 31.44 31.28 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 0.68 2.53 -1.08 4.31 0.00 -1.89 0.30 119.26 124.12 2gtt h ALA 256 Ca 0.00 -0.03 0.30 0.00 0.00 0.00 0.00 54.91 55.18 2gtt h ALA 256 Cb 0.17 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2gtt h ALA 256 CO 0.00 -1.10 0.74 0.82 0.00 0.00 0.00 179.25 179.71 2gtt h ILE 257 N 0.00 0.48 -0.55 0.00 2.04 -1.95 0.25 117.51 117.78 2gtt h ILE 257 Ca 0.34 -0.06 0.16 0.00 1.00 0.00 0.00 64.86 66.31 2gtt h ILE 257 Cb 1.80 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2gtt h ILE 257 CO -0.00 0.03 0.48 -0.07 0.00 0.00 0.00 178.15 178.58 2gtt h LEU 258 N 0.17 0.00 -0.13 1.44 4.07 -0.75 0.20 115.31 120.31 2gtt h LEU 258 Ca 0.56 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.52 2gtt h LEU 258 Cb 1.86 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.60 2gtt h LEU 258 CO -0.13 0.00 -0.12 -1.22 -1.08 0.00 0.00 178.44 175.89 2gtt n TYR 259 N -4.01 0.00 -2.41 1.13 4.02 0.88 -4.60 117.16 112.17 2gtt n TYR 259 Ca 0.11 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.62 2gtt n TYR 259 Cb 0.70 -0.26 -0.03 0.00 -0.02 0.00 0.00 39.34 39.73 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 -2.64 2.43 -1.33 -0.72 0.40 0.69 -4.87 117.98 111.94 2gtt s PHE 260 Ca 0.24 -0.71 -0.09 0.00 -0.60 0.00 0.00 56.93 55.77 2gtt s PHE 260 Cb 0.20 -4.51 0.13 0.00 0.51 0.00 0.00 43.02 39.34 2gtt s PHE 260 CO 0.51 -1.74 2.12 1.19 0.70 0.00 0.00 175.22 178.00 2gtt n PHE 261 N 10.34 2.84 -3.64 0.36 0.99 -1.26 -4.88 117.46 122.20 2gtt n PHE 261 Ca 0.42 -2.83 -0.05 0.00 -0.00 0.00 0.00 57.45 54.99 2gtt n PHE 261 Cb 0.48 -1.99 -0.07 0.00 -1.00 0.00 0.00 39.48 36.90 2gtt n PHE 261 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2gtt s HIS 262 N 0.26 -0.67 0.57 1.38 2.46 -1.26 -5.02 115.29 113.01 2gtt s HIS 262 Ca 0.46 1.40 0.29 0.00 0.47 0.00 0.00 55.06 57.68 2gtt s HIS 262 Cb 0.13 0.41 1.47 0.00 -0.13 0.00 0.00 32.58 34.46 2gtt s HIS 262 CO -0.04 -0.33 1.90 -0.22 -2.47 0.00 0.00 174.74 173.58 2gtt h LYS 263 N 5.87 0.00 -0.61 2.88 3.64 -2.03 -2.10 116.57 124.22 2gtt h LYS 263 Ca -0.29 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2gtt h LYS 263 Cb 1.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2gtt h LYS 263 CO 0.17 0.00 0.36 -0.91 -2.27 0.00 0.00 179.45 176.79 2gtt h ASN 264 N 0.00 0.74 -0.84 4.20 2.35 -1.98 -2.63 115.58 117.41 2gtt h ASN 264 Ca 0.27 -0.07 0.21 0.00 -0.55 0.00 0.00 56.30 56.16 2gtt h ASN 264 Cb 1.29 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 39.43 2gtt h ASN 264 CO -0.00 0.59 0.58 -0.26 -1.65 0.00 0.00 177.43 176.69 2gtt h PHE 265 N 0.82 0.33 0.00 1.19 0.04 -1.75 -3.24 116.94 114.33 2gtt h PHE 265 Ca 0.22 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2gtt h PHE 265 Cb -0.00 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.05 2gtt h PHE 265 CO -0.02 0.09 0.00 0.39 -0.60 0.00 0.00 178.31 178.17 2gtt n GLU 266 N -4.43 0.00 -0.23 1.51 1.02 -0.99 -0.29 120.64 117.22 2gtt n GLU 266 Ca 0.18 0.68 0.01 0.00 -0.02 0.00 0.00 57.16 58.00 2gtt n GLU 266 Cb 0.74 -1.08 0.09 0.00 -0.02 0.00 0.00 31.44 31.18 2gtt n GLU 266 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gtt h GLU 267 N 0.00 0.03 0.68 3.49 5.08 -1.77 -1.43 114.58 120.66 2gtt h GLU 267 Ca 0.00 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2gtt h GLU 267 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2gtt h GLU 267 CO 0.00 0.02 -0.45 0.93 -1.00 0.00 0.00 179.01 178.51 2gtt h GLU 268 N 0.03 -1.03 -0.38 2.33 5.08 -1.41 0.08 114.58 119.28 2gtt h GLU 268 Ca 0.34 0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.81 2gtt h GLU 268 Cb 0.55 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 2gtt h GLU 268 CO -0.66 -0.69 -0.44 0.82 -1.00 0.00 0.00 179.01 177.03 2gtt h ILE 269 N -1.07 0.00 -0.83 3.13 1.08 -0.13 0.45 117.51 120.14 2gtt h ILE 269 Ca -0.09 0.00 0.24 0.00 -0.39 0.00 0.00 64.86 64.62 2gtt h ILE 269 Cb 0.87 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 2gtt h ILE 269 CO 0.07 0.00 0.77 -0.09 -0.69 0.00 0.00 178.15 178.21 2gtt h ARG 270 N -0.27 0.00 0.16 2.37 2.43 -1.10 -1.51 114.38 116.46 2gtt h ARG 270 Ca 0.07 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.92 2gtt h ARG 270 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2gtt h ARG 270 CO -0.50 0.00 -1.60 -0.09 -1.51 0.00 0.00 179.97 176.27 2gtt h ARG 271 N 0.00 0.33 0.00 0.20 2.43 0.19 -3.28 114.38 114.25 2gtt h ARG 271 Ca 0.39 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2gtt h ARG 271 Cb 1.93 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 31.69 2gtt h ARG 271 CO -0.00 1.27 -0.51 0.00 -1.51 0.00 0.00 179.97 179.22 2gtt h MET 272 N -0.07 0.00 -0.69 0.20 -0.00 -0.52 -3.27 114.93 110.59 2gtt h MET 272 Ca -0.33 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.19 2gtt h MET 272 Cb 1.95 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 33.44 2gtt h MET 272 CO 0.13 0.00 0.22 1.19 -0.00 0.00 0.00 176.91 178.44 2gtt n PHE 273 N -2.85 2.30 -1.68 -0.10 3.01 -0.64 -4.92 117.46 112.58 2gtt n PHE 273 Ca 0.02 -1.15 -0.45 0.00 1.01 0.00 0.00 57.45 56.87 2gtt n PHE 273 Cb 0.54 -0.65 -0.04 0.00 -0.01 0.00 0.00 39.48 39.32 2gtt n PHE 273 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2gtt n GLU 274 N -0.13 2.26 -2.31 -1.08 4.07 -1.23 -4.93 120.64 117.28 2gtt n GLU 274 Ca 0.38 0.82 -0.30 0.00 -0.06 0.00 0.00 57.16 58.00 2gtt n GLU 274 Cb 1.33 -2.60 -0.00 0.00 -0.06 0.00 0.00 31.44 30.11 2gtt n GLU 274 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2gtt s PRO 275 N 1.19 3.63 0.00 5.31 0.04 -1.26 -4.33 135.00 139.58 2gtt s PRO 275 Ca 0.79 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2gtt s PRO 275 Cb -0.65 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2gtt s PRO 275 CO 0.38 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.48 2gtt n GLY 276 N -2.29 3.20 3.75 0.56 0.00 -1.26 -5.05 105.19 104.10 2gtt n GLY 276 Ca 0.04 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 2gtt n GLY 276 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gtt s GLN 277 N 0.00 4.12 0.00 1.61 1.11 -1.26 -4.83 119.66 120.41 2gtt s GLN 277 Ca 0.00 2.58 -0.03 0.00 0.01 0.00 0.00 55.36 57.92 2gtt s GLN 277 Cb 0.00 -3.02 -0.12 0.00 -1.01 0.00 0.00 33.01 28.86 2gtt s GLN 277 CO 0.00 -0.62 2.48 0.39 0.01 0.00 0.00 175.29 177.54 2gtt n GLU 278 N 2.05 1.30 -0.34 2.91 1.02 -1.26 -4.47 120.64 121.86 2gtt n GLU 278 Ca 0.08 -0.43 0.16 0.00 -0.02 0.00 0.00 57.16 56.95 2gtt n GLU 278 Cb 0.38 -1.49 0.36 0.00 -0.02 0.00 0.00 31.44 30.67 2gtt n GLU 278 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2gtt h THR 279 N 1.62 0.54 -0.11 2.62 2.02 -1.95 -2.03 112.91 115.61 2gtt h THR 279 Ca 0.08 -0.19 -0.19 0.00 0.77 0.00 0.00 66.41 66.87 2gtt h THR 279 Cb 1.10 -0.07 0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2gtt h THR 279 CO 0.13 0.10 -0.69 0.00 0.37 0.00 0.00 175.52 175.44 2gtt h ALA 280 N 1.72 0.24 -2.02 6.16 0.00 -2.00 -3.46 119.26 119.89 2gtt h ALA 280 Ca 0.62 -0.57 -0.63 0.00 0.00 0.00 0.00 54.91 54.33 2gtt h ALA 280 Cb 1.15 -0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.99 2gtt h ALA 280 CO -0.48 0.55 0.73 0.28 0.00 0.00 0.00 179.25 180.33 2gtt n VAL 281 N -4.06 0.08 0.09 0.00 0.31 -0.76 -4.95 118.33 109.03 2gtt n VAL 281 Ca -0.08 -0.01 -0.14 0.00 -0.01 0.00 0.00 64.34 64.09 2gtt n VAL 281 Cb 0.70 -1.33 -0.08 0.00 -0.91 0.00 0.00 33.84 32.23 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 5.91 -0.61 -0.84 5.55 0.11 -1.89 -3.31 132.00 136.91 2gtt h PRO 282 Ca -0.46 0.04 -0.58 0.00 0.11 0.00 0.00 66.00 65.11 2gtt h PRO 282 Cb 1.29 0.14 -0.41 0.00 0.11 0.00 0.00 31.00 32.13 2gtt h PRO 282 CO 0.86 -0.41 -0.52 0.72 -0.21 0.00 0.00 178.00 178.44 2gtt n HIS 283 N -5.46 2.86 -1.79 0.65 8.25 -1.26 -4.95 115.22 113.52 2gtt n HIS 283 Ca -0.07 -2.40 -0.29 0.00 -0.26 0.00 0.00 57.72 54.70 2gtt n HIS 283 Cb 0.38 -0.52 0.16 0.00 1.12 0.00 0.00 29.99 31.13 2gtt n HIS 283 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2gtt s SER 284 N -3.29 3.39 0.32 0.41 1.04 -1.25 -4.86 113.70 109.46 2gtt s SER 284 Ca 0.53 0.55 0.07 0.00 0.48 0.00 0.00 55.95 57.58 2gtt s SER 284 Cb 0.43 -0.81 0.53 0.00 0.10 0.00 0.00 66.02 66.26 2gtt s SER 284 CO 0.02 -2.59 1.75 1.88 0.98 0.00 0.00 173.24 175.28 2gtt h TYR 285 N -1.53 0.30 -0.98 5.02 -1.99 -1.94 -3.03 116.97 112.82 2gtt h TYR 285 Ca -0.46 -0.07 0.27 0.00 2.00 0.00 0.00 58.73 60.47 2gtt h TYR 285 Cb 1.28 -0.07 -0.18 0.00 2.00 0.00 0.00 36.73 39.76 2gtt h TYR 285 CO -0.61 0.56 0.03 0.35 -0.00 0.00 0.00 178.16 178.50 2gtt h PHE 286 N 0.23 -0.04 0.00 4.88 3.57 -1.92 0.95 116.94 124.61 2gtt h PHE 286 Ca 0.03 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2gtt h PHE 286 Cb 0.69 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2gtt h PHE 286 CO 0.01 -0.42 0.00 0.44 -2.23 0.00 0.00 178.31 176.11 2gtt n ILE 287 N -5.48 0.00 -0.34 1.41 -5.35 -1.15 -2.18 119.36 106.28 2gtt n ILE 287 Ca 0.23 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.71 2gtt n ILE 287 Cb 0.75 -0.85 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 2gtt n ILE 287 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2gtt n HIS 288 N -0.89 0.00 -0.24 4.28 8.25 0.28 -3.80 115.22 123.09 2gtt n HIS 288 Ca 0.02 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.70 2gtt n HIS 288 Cb 0.01 0.00 0.40 0.00 1.12 0.00 0.00 29.99 31.52 2gtt n HIS 288 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2gtt n PHE 289 N 0.00 0.64 0.05 4.41 1.16 0.16 0.84 117.46 124.72 2gtt n PHE 289 Ca 0.00 0.64 -0.05 0.00 -1.87 0.00 0.00 57.45 56.17 2gtt n PHE 289 Cb 0.00 -1.06 0.15 0.00 -1.61 0.00 0.00 39.48 36.95 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 0.37 0.00 3.97 9.65 -1.84 -0.76 114.38 125.76 2gtt h ARG 290 Ca 0.55 -0.20 -0.05 0.00 -1.10 0.00 0.00 59.98 59.18 2gtt h ARG 290 Cb 1.58 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.17 2gtt h ARG 290 CO -0.42 0.77 -0.64 0.66 2.80 0.00 0.00 179.97 183.13 2gtt h SER 291 N 0.30 0.00 0.49 -3.80 4.64 0.15 -3.34 113.55 111.99 2gtt h SER 291 Ca 0.02 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.04 2gtt h SER 291 Cb 0.94 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.99 2gtt h SER 291 CO 0.08 0.21 -1.66 -0.07 -0.87 0.00 0.00 176.83 174.52 2gtt h LEU 292 N 0.00 0.09 0.00 5.97 3.38 -1.28 -3.16 115.31 120.31 2gtt h LEU 292 Ca -0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2gtt h LEU 292 Cb 1.18 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2gtt h LEU 292 CO 0.02 1.16 0.00 0.61 0.09 0.00 0.00 178.44 180.32 2gtt n GLY 293 N 1.60 3.23 2.18 0.83 0.00 -0.31 -4.94 105.19 107.78 2gtt n GLY 293 Ca -0.17 -1.94 -0.03 0.00 0.00 0.00 0.00 46.02 43.88 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 -5.07 0.00 0.99 4.77 -1.26 -4.77 117.00 111.66 2gtt n LEU 294 Ca 0.00 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2gtt n LEU 294 Cb 0.00 -2.23 0.00 0.00 -2.33 0.00 0.00 43.42 38.86 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 -0.27 0.00 0.00 -1.43 3.41 -1.26 -4.23 113.62 109.84 2gtt n SER 295 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2gtt n SER 295 Cb 0.20 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2gtt n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 296 N -1.32 0.31 3.31 5.00 0.00 -1.26 -4.24 105.19 106.98 2gtt n GLY 296 Ca 0.00 0.66 -0.31 0.00 0.00 0.00 0.00 46.02 46.36 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 2.36 0.08 1.61 -0.14 -1.26 -5.08 119.74 117.31 2gtt s LYS 297 Ca 0.00 -0.89 -0.31 0.00 -1.36 0.00 0.00 55.97 53.41 2gtt s LYS 297 Cb 0.00 -2.13 -0.07 0.00 -1.68 0.00 0.00 37.83 33.94 2gtt s LYS 297 CO 0.00 0.48 1.39 0.45 -0.76 0.00 0.00 175.35 176.91 2gtt s SER 298 N -0.41 6.84 0.00 2.83 0.15 -1.26 -4.40 113.70 117.45 2gtt s SER 298 Ca 0.04 2.26 0.00 0.00 0.70 0.00 0.00 55.95 58.95 2gtt s SER 298 Cb -0.12 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2gtt s SER 298 CO 0.01 -0.67 0.78 -0.81 1.20 0.00 0.00 173.24 173.75 2gtt n PRO 299 N 4.39 0.88 -0.00 5.44 -0.04 -1.26 -3.25 135.00 141.15 2gtt n PRO 299 Ca 0.12 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.61 2gtt n PRO 299 Cb 0.43 -1.11 0.02 0.00 -0.04 0.00 0.00 33.50 32.81 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 -0.37 0.00 -0.92 0.54 4.02 -1.26 -4.52 117.16 114.65 2gtt n TYR 300 Ca 0.00 -0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 2gtt n TYR 300 Cb 0.05 -0.00 0.22 0.00 -0.02 0.00 0.00 39.34 39.59 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 -0.45 1.67 0.37 7.72 1.04 -1.19 -2.00 113.70 120.87 2gtt s SER 301 Ca 0.06 1.19 0.12 0.00 0.48 0.00 0.00 55.95 57.80 2gtt s SER 301 Cb 0.04 -1.85 0.74 0.00 0.10 0.00 0.00 66.02 65.05 2gtt s SER 301 CO 0.07 -3.73 1.85 0.77 0.98 0.00 0.00 173.24 173.18 2gtt h SER 302 N -2.30 0.06 0.04 7.02 4.64 -1.89 -2.18 113.55 118.95 2gtt h SER 302 Ca -0.56 -0.02 -0.26 0.00 -0.47 0.00 0.00 61.79 60.48 2gtt h SER 302 Cb 1.33 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 63.43 2gtt h SER 302 CO 0.52 0.38 -1.03 0.78 -0.87 0.00 0.00 176.83 176.61 2gtt h ASN 303 N 0.06 0.83 -0.56 4.97 4.21 -1.95 -3.03 115.58 120.11 2gtt h ASN 303 Ca 0.01 -0.78 0.10 0.00 1.21 0.00 0.00 56.30 56.84 2gtt h ASN 303 Cb 0.59 -0.26 -0.08 0.00 -1.12 0.00 0.00 38.32 37.45 2gtt h ASN 303 CO 0.04 1.51 0.12 0.00 -1.29 0.00 0.00 177.43 177.81 2gtt h ALA 304 N 0.34 0.66 -2.05 -0.83 0.00 -1.71 -2.34 119.26 113.33 2gtt h ALA 304 Ca -0.14 0.12 -0.60 0.00 0.00 0.00 0.00 54.91 54.28 2gtt h ALA 304 Cb 1.70 0.15 -0.41 0.00 0.00 0.00 0.00 17.79 19.24 2gtt h ALA 304 CO 0.20 -0.30 -0.54 1.55 0.00 0.00 0.00 179.25 180.17 2gtt n VAL 305 N -5.11 3.12 0.16 0.00 3.14 -0.92 -4.87 118.33 113.84 2gtt n VAL 305 Ca 0.08 -5.46 -0.10 0.00 -2.96 0.00 0.00 64.34 55.90 2gtt n VAL 305 Cb 0.29 -1.38 -0.06 0.00 -1.06 0.00 0.00 33.84 31.63 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 2.96 -1.03 -0.10 7.55 0.00 -1.28 -1.18 103.07 109.99 2gtt h GLY 306 Ca 0.20 0.47 0.10 0.00 0.00 0.00 0.00 47.33 48.10 2gtt h GLY 306 CO 0.86 -0.33 -0.19 0.45 0.00 0.00 0.00 176.54 177.33 2gtt h HIS 307 N -0.57 -0.45 -0.12 5.60 3.86 -1.88 0.32 115.15 121.91 2gtt h HIS 307 Ca -0.04 0.05 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2gtt h HIS 307 Cb 0.50 0.27 -0.05 0.00 1.06 0.00 0.00 27.41 29.19 2gtt h HIS 307 CO -0.18 -0.27 -0.22 0.28 0.86 0.00 0.00 177.93 178.39 2gtt h VAL 308 N -0.07 0.45 -0.01 2.45 2.07 -1.93 0.23 116.25 119.43 2gtt h VAL 308 Ca 0.24 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.77 2gtt h VAL 308 Cb 0.44 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2gtt h VAL 308 CO -0.55 0.00 -0.25 0.15 0.02 0.00 0.00 177.57 176.94 2gtt h PHE 309 N -0.29 -0.73 -0.74 1.57 3.57 -0.02 0.70 116.94 121.00 2gtt h PHE 309 Ca 0.10 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.77 2gtt h PHE 309 Cb 0.43 0.32 -0.14 0.00 2.79 0.00 0.00 35.95 39.35 2gtt h PHE 309 CO -0.32 -0.26 -0.18 -0.91 -2.23 0.00 0.00 178.31 174.41 2gtt h ASN 310 N -0.30 -0.68 0.34 0.41 2.35 0.11 0.21 115.58 118.02 2gtt h ASN 310 Ca 0.01 0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2gtt h ASN 310 Cb 0.33 0.46 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 2gtt h ASN 310 CO -0.17 -0.24 -0.41 0.25 -1.65 0.00 0.00 177.43 175.20 2gtt h LEU 311 N 0.00 -1.15 -0.59 1.61 5.85 -0.12 -0.99 115.31 119.93 2gtt h LEU 311 Ca 0.36 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.30 2gtt h LEU 311 Cb 0.55 0.39 -0.11 0.00 0.37 0.00 0.00 40.66 41.86 2gtt h LEU 311 CO -0.76 -0.55 -0.13 0.40 -0.34 0.00 0.00 178.44 177.06 2gtt h ILE 312 N -0.80 0.42 -0.16 4.05 2.04 0.17 -0.13 117.51 123.11 2gtt h ILE 312 Ca -0.02 -0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.64 2gtt h ILE 312 Cb 0.73 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2gtt h ILE 312 CO -0.11 0.00 -0.68 0.45 0.00 0.00 0.00 178.15 177.82 2gtt h HIS 313 N 0.01 0.86 -0.54 1.37 3.86 -0.68 -1.16 115.15 118.87 2gtt h HIS 313 Ca 0.28 -0.35 0.09 0.00 -1.16 0.00 0.00 60.37 59.23 2gtt h HIS 313 Cb 0.43 -0.14 -0.07 0.00 1.06 0.00 0.00 27.41 28.69 2gtt h HIS 313 CO -0.47 1.14 0.17 0.74 0.86 0.00 0.00 177.93 180.37 2gtt h PHE 314 N 0.47 0.29 -0.56 2.45 -1.00 -0.23 0.55 116.94 118.90 2gtt h PHE 314 Ca -0.02 0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.85 2gtt h PHE 314 Cb 1.27 -0.05 -0.05 0.00 3.61 0.00 0.00 35.95 40.73 2gtt h PHE 314 CO 0.06 0.06 0.26 0.28 -1.61 0.00 0.00 178.31 177.36 2gtt h VAL 315 N 0.33 0.90 -0.60 -0.55 2.07 -0.78 0.47 116.25 118.09 2gtt h VAL 315 Ca 0.27 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.66 2gtt h VAL 315 Cb 0.34 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2gtt h VAL 315 CO -0.30 0.09 0.36 1.23 0.02 0.00 0.00 177.57 178.96 2gtt h GLY 316 N 0.49 0.86 1.00 2.17 0.00 0.36 -1.98 103.07 105.98 2gtt h GLY 316 Ca 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gtt h GLY 316 CO -0.21 0.21 0.39 0.00 0.00 0.00 0.00 176.54 176.93 2gtt h TYR 318 N 0.83 1.14 -0.02 0.00 3.20 -0.38 0.14 116.97 121.88 2gtt h TYR 318 Ca 0.22 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2gtt h TYR 318 Cb -0.07 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 37.83 2gtt h TYR 318 CO -0.03 0.51 0.00 -1.33 -1.64 0.00 0.00 178.16 175.67 2gtt n MET 319 N -4.59 1.22 -0.76 1.82 2.81 -0.42 -4.90 117.12 112.30 2gtt n MET 319 Ca 0.17 -0.32 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 2gtt n MET 319 Cb 0.28 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2gtt n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtt n GLY 320 N 1.00 0.76 3.65 3.03 0.00 0.50 -5.00 105.19 109.14 2gtt n GLY 320 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2gtt n GLY 320 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gtt s GLN 321 N -0.24 4.05 0.11 1.61 -1.52 -0.62 -4.91 119.66 118.14 2gtt s GLN 321 Ca 0.00 2.42 -0.18 0.00 -1.95 0.00 0.00 55.36 55.64 2gtt s GLN 321 Cb 0.00 -4.13 -0.06 0.00 -0.22 0.00 0.00 33.01 28.60 2gtt s GLN 321 CO 0.00 -1.04 1.64 0.28 -0.25 0.00 0.00 175.29 175.92 2gtt h VAL 322 N 5.77 1.19 -0.46 1.09 2.07 -1.94 -1.56 116.25 122.40 2gtt h VAL 322 Ca -0.46 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 66.52 2gtt h VAL 322 Cb 1.22 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 2gtt h VAL 322 CO 0.95 0.20 -0.35 -0.09 0.02 0.00 0.00 177.57 178.30 2gtt h ARG 323 N 0.30 -0.09 -0.21 1.57 1.12 -1.96 -0.64 114.38 114.46 2gtt h ARG 323 Ca 0.09 0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.88 2gtt h ARG 323 Cb 0.21 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.18 2gtt h ARG 323 CO -0.01 -0.06 -0.27 0.66 -3.11 0.00 0.00 179.97 177.18 2gtt h SER 324 N -0.10 0.40 -0.98 -3.80 4.64 -1.91 -2.80 113.55 109.01 2gtt h SER 324 Ca 0.07 -0.13 0.20 0.00 -0.47 0.00 0.00 61.79 61.46 2gtt h SER 324 Cb 0.29 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 62.18 2gtt h SER 324 CO -0.48 0.66 0.62 0.25 -0.87 0.00 0.00 176.83 177.01 2gtt h LEU 325 N 0.35 0.62 -4.58 5.97 5.85 -0.08 -2.60 115.31 120.85 2gtt h LEU 325 Ca 0.05 0.07 -0.59 0.00 0.84 0.00 0.00 57.88 58.26 2gtt h LEU 325 Cb 0.66 -0.04 -0.42 0.00 0.37 0.00 0.00 40.66 41.23 2gtt h LEU 325 CO 0.05 0.22 -0.73 -0.46 -0.34 0.00 0.00 178.44 177.19 2gtt n ASN 326 N -4.66 4.68 -4.85 1.25 0.23 -0.70 -1.68 115.26 109.54 2gtt n ASN 326 Ca 0.22 -3.71 -0.33 0.00 -0.53 0.00 0.00 54.58 50.23 2gtt n ASN 326 Cb 0.65 -0.47 -0.06 0.00 -2.08 0.00 0.00 39.78 37.82 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 -3.53 3.78 0.28 -2.53 0.00 -0.98 -4.90 121.76 113.88 2gtt s ALA 327 Ca 0.48 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 51.31 2gtt s ALA 327 Cb 0.39 -1.72 -0.10 0.00 0.00 0.00 0.00 23.12 21.69 2gtt s ALA 327 CO -0.19 0.73 1.35 0.95 0.00 0.00 0.00 175.76 178.61 2gtt s THR 328 N -1.29 2.79 0.18 0.00 -4.23 -1.26 -2.27 115.64 109.55 2gtt s THR 328 Ca 0.26 0.72 -0.17 0.00 -1.18 0.00 0.00 61.69 61.32 2gtt s THR 328 Cb -0.12 -3.46 -0.07 0.00 1.34 0.00 0.00 72.50 70.19 2gtt s THR 328 CO 0.18 0.14 0.62 0.54 -0.54 0.00 0.00 174.62 175.56 2gtt s VAL 329 N -0.54 4.74 -0.47 2.29 0.11 -0.99 -4.88 120.40 120.66 2gtt s VAL 329 Ca 0.54 1.02 -0.26 0.00 -2.93 0.00 0.00 61.98 60.34 2gtt s VAL 329 Cb -0.40 -3.79 0.03 0.00 -1.53 0.00 0.00 36.38 30.69 2gtt s VAL 329 CO 0.47 0.23 0.98 -0.63 -3.33 0.00 0.00 175.10 172.83 2gtt s ILE 330 N -1.48 4.40 0.23 7.04 -1.09 -1.26 -4.91 121.20 124.12 2gtt s ILE 330 Ca 0.40 0.87 0.10 0.00 -2.23 0.00 0.00 60.65 59.78 2gtt s ILE 330 Cb -0.16 -4.48 -0.08 0.00 -1.58 0.00 0.00 42.46 36.16 2gtt s ILE 330 CO 0.20 -0.89 1.52 0.00 -1.23 0.00 0.00 174.94 174.54 2gtt h ALA 331 N 9.13 0.80 -0.00 9.38 0.00 -1.98 -3.17 119.26 133.42 2gtt h ALA 331 Ca -0.24 -0.66 -0.17 0.00 0.00 0.00 0.00 54.91 53.84 2gtt h ALA 331 Cb 1.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2gtt h ALA 331 CO 1.06 0.90 -0.80 0.00 0.00 0.00 0.00 179.25 180.41 2gtt h ALA 332 N 1.28 0.66 0.00 0.00 0.00 -2.02 -3.38 119.26 115.79 2gtt h ALA 332 Ca -0.01 -0.71 -0.54 0.00 0.00 0.00 0.00 54.91 53.64 2gtt h ALA 332 Cb 1.28 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2gtt h ALA 332 CO 0.09 0.96 2.91 0.00 0.00 0.00 0.00 179.25 183.22 2gtt n ALA 334 N 3.43 -2.19 -0.15 0.00 0.00 -1.26 -4.54 120.51 115.80 2gtt n ALA 334 Ca 0.68 -0.46 -0.03 0.00 0.00 0.00 0.00 53.44 53.64 2gtt n ALA 334 Cb 0.35 -1.73 0.06 0.00 0.00 0.00 0.00 19.45 18.12 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 -1.49 0.19 -0.73 0.00 0.11 -1.80 -1.57 132.00 126.71 2gtt h PRO 335 Ca -0.57 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.64 2gtt h PRO 335 Cb 1.13 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.12 2gtt h PRO 335 CO 0.45 0.13 0.34 0.45 -0.21 0.00 0.00 178.00 179.16 2gtt h HIS 336 N 0.20 0.59 0.00 0.65 3.86 -1.95 0.30 115.15 118.80 2gtt h HIS 336 Ca 0.24 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.40 2gtt h HIS 336 Cb 0.34 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2gtt h HIS 336 CO -0.25 0.16 -0.39 1.49 0.86 0.00 0.00 177.93 179.80 2gtt h GLU 337 N 0.54 0.00 0.02 2.45 4.81 -1.74 -2.59 114.58 118.06 2gtt h GLU 337 Ca 0.38 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2gtt h GLU 337 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2gtt h GLU 337 CO -0.33 0.39 -0.01 0.52 -0.73 0.00 0.00 179.01 178.86 2gtt h MET 338 N 0.00 -0.03 -0.98 1.92 2.86 0.28 -3.07 114.93 115.91 2gtt h MET 338 Ca -0.00 0.00 0.24 0.00 -2.06 0.00 0.00 59.70 57.88 2gtt h MET 338 Cb 0.86 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.45 2gtt h MET 338 CO 0.05 0.66 0.65 0.66 1.06 0.00 0.00 176.91 179.99 2gtt h SER 339 N -0.77 0.40 0.76 1.22 4.64 -0.45 0.27 113.55 119.61 2gtt h SER 339 Ca -0.00 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2gtt h SER 339 Cb 0.70 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2gtt h SER 339 CO 0.00 0.12 -0.44 0.58 -0.87 0.00 0.00 176.83 176.23 2gtt h VAL 340 N 0.37 0.00 -0.59 0.95 2.07 -1.45 0.23 116.25 117.83 2gtt h VAL 340 Ca 0.53 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.13 2gtt h VAL 340 Cb 1.39 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2gtt h VAL 340 CO -0.22 0.00 0.25 0.25 0.02 0.00 0.00 177.57 177.88 2gtt h LEU 341 N -1.11 0.29 -1.68 2.57 5.85 -0.88 -1.10 115.31 119.25 2gtt h LEU 341 Ca -0.10 0.06 0.18 0.00 0.84 0.00 0.00 57.88 58.86 2gtt h LEU 341 Cb 0.88 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 2gtt h LEU 341 CO 0.12 0.19 0.53 1.23 -0.34 0.00 0.00 178.44 180.16 2gtt h GLY 342 N 0.46 0.55 0.85 3.75 0.00 -0.42 -1.22 103.07 107.04 2gtt h GLY 342 Ca 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2gtt h GLY 342 CO -0.26 0.03 -0.25 -1.33 0.00 0.00 0.00 176.54 174.72 2gtt h GLY 343 N 0.30 -0.64 1.03 4.60 0.00 0.40 -0.97 103.07 107.79 2gtt h GLY 343 Ca 0.38 0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.98 2gtt h GLY 343 CO -0.10 -0.25 0.47 -0.97 0.00 0.00 0.00 176.54 175.69 2gtt h TYR 344 N -0.61 1.22 -0.33 5.60 -1.99 -1.25 0.25 116.97 119.87 2gtt h TYR 344 Ca -0.04 -0.04 -0.10 0.00 2.00 0.00 0.00 58.73 60.56 2gtt h TYR 344 Cb 0.52 -0.39 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 2gtt h TYR 344 CO -0.11 0.85 -0.19 -0.07 -0.00 0.00 0.00 178.16 178.64 2gtt h LEU 345 N 1.24 0.74 -0.31 3.88 4.07 -1.34 -2.11 115.31 121.46 2gtt h LEU 345 Ca 0.31 -0.42 0.04 0.00 0.08 0.00 0.00 57.88 57.89 2gtt h LEU 345 Cb 0.04 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.54 2gtt h LEU 345 CO -0.05 1.00 0.09 1.23 -1.08 0.00 0.00 178.44 179.63 2gtt h GLY 346 N 0.48 0.38 -0.03 0.83 0.00 -0.65 -0.12 103.07 103.94 2gtt h GLY 346 Ca 0.07 -0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.44 2gtt h GLY 346 CO 0.06 0.01 -0.24 -2.09 0.00 0.00 0.00 176.54 174.28 2gtt h GLU 347 N 0.21 -0.16 0.00 4.80 4.81 -0.31 0.29 114.58 124.22 2gtt h GLU 347 Ca 0.14 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2gtt h GLU 347 Cb 0.13 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2gtt h GLU 347 CO -0.17 -0.11 -0.15 1.49 -0.73 0.00 0.00 179.01 179.35 2gtt h GLU 348 N -0.17 0.00 0.00 1.92 4.57 -0.69 -3.25 114.58 116.95 2gtt h GLU 348 Ca 0.19 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 58.08 2gtt h GLU 348 Cb 0.47 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.00 2gtt h GLU 348 CO -0.49 0.15 -2.28 1.19 -1.18 0.00 0.00 179.01 176.39 2gtt n PHE 349 N -3.82 0.00 -2.48 0.92 0.99 -0.12 -4.72 117.46 108.22 2gtt n PHE 349 Ca -0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.00 2gtt n PHE 349 Cb 0.25 -0.88 -0.02 0.00 -1.00 0.00 0.00 39.48 37.83 2gtt n PHE 349 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 2gtt s PHE 350 N -2.71 3.10 0.00 1.38 5.36 0.86 -3.30 117.98 122.67 2gtt s PHE 350 Ca -0.09 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 2gtt s PHE 350 Cb 0.08 -3.42 0.00 0.00 -0.34 0.00 0.00 43.02 39.33 2gtt s PHE 350 CO 0.84 -1.32 0.00 0.41 -1.46 0.00 0.00 175.22 173.69 2gtt n GLY 351 N 3.44 0.65 3.07 13.12 0.00 -1.26 -4.91 105.19 119.30 2gtt n GLY 351 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2gtt n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gtt s LYS 352 N -0.03 0.56 0.19 1.61 2.20 -1.21 -5.15 119.74 117.91 2gtt s LYS 352 Ca 0.00 -0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 54.69 2gtt s LYS 352 Cb 0.00 -0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.02 2gtt s LYS 352 CO 0.00 0.05 0.37 0.20 -0.36 0.00 0.00 175.35 175.61 2gtt s GLY 353 N -1.70 0.42 -0.31 5.54 0.00 -1.26 -4.89 107.32 105.11 2gtt s GLY 353 Ca -0.08 -0.79 -0.08 0.00 0.00 0.00 0.00 44.72 43.77 2gtt s GLY 353 CO 0.00 -0.70 0.11 -0.51 0.00 0.00 0.00 173.10 172.00 2gtt s THR 354 N -3.97 4.12 0.04 0.90 -4.23 -1.26 -5.08 115.64 106.16 2gtt s THR 354 Ca 0.18 -0.74 0.09 0.00 -1.18 0.00 0.00 61.69 60.04 2gtt s THR 354 Cb 0.02 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.65 2gtt s THR 354 CO 0.02 -0.00 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.48 2gtt s PHE 355 N 1.51 2.24 0.02 3.99 0.40 -1.26 -5.12 117.98 119.76 2gtt s PHE 355 Ca 0.02 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 55.87 2gtt s PHE 355 Cb -0.18 -1.36 -0.00 0.00 0.51 0.00 0.00 43.02 41.99 2gtt s PHE 355 CO 0.04 0.10 0.13 -1.83 0.70 0.00 0.00 175.22 174.35 2gtt s GLU 356 N -1.14 0.53 0.75 0.44 -1.05 -1.26 -5.16 118.70 111.82 2gtt s GLU 356 Ca 0.11 -0.53 -0.11 0.00 -0.15 0.00 0.00 54.97 54.29 2gtt s GLU 356 Cb -0.10 0.22 0.05 0.00 -0.44 0.00 0.00 34.13 33.85 2gtt s GLU 356 CO 0.02 -0.13 1.08 1.03 0.95 0.00 0.00 175.26 178.21 2gtt s ARG 357 N -1.87 2.42 0.00 -4.83 0.52 -1.26 -4.93 118.95 109.00 2gtt s ARG 357 Ca -0.11 1.10 0.00 0.00 -0.52 0.00 0.00 55.73 56.20 2gtt s ARG 357 Cb -0.05 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.50 2gtt s ARG 357 CO -0.01 -1.51 0.00 0.54 0.02 0.00 0.00 175.30 174.34 2gtt n ARG 358 N -3.42 1.05 -4.93 3.54 5.12 -1.26 -5.11 116.66 111.66 2gtt n ARG 358 Ca 0.09 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.68 2gtt n ARG 358 Cb 0.53 -0.11 -0.17 0.00 -1.16 0.00 0.00 32.46 31.56 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 -0.17 2.63 0.14 -1.55 0.40 -1.26 -5.13 117.98 113.04 2gtt s PHE 359 Ca 0.00 -1.17 0.05 0.00 -0.60 0.00 0.00 56.93 55.20 2gtt s PHE 359 Cb 0.00 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 2gtt s PHE 359 CO 0.00 -0.50 -0.11 -0.06 0.70 0.00 0.00 175.22 175.25 2gtt s PHE 360 N 0.58 1.26 0.21 0.36 0.40 -1.26 -5.05 117.98 114.48 2gtt s PHE 360 Ca -0.13 -0.72 -0.09 0.00 -0.60 0.00 0.00 56.93 55.39 2gtt s PHE 360 Cb -0.17 -0.65 0.21 0.00 0.51 0.00 0.00 43.02 42.93 2gtt s PHE 360 CO 0.04 0.08 1.83 0.00 0.70 0.00 0.00 175.22 177.87 2gtt h ARG 361 N 2.97 0.78 -3.50 0.44 3.08 -2.00 -3.45 114.38 112.69 2gtt h ARG 361 Ca -0.37 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.58 2gtt h ARG 361 Cb 1.19 -0.18 -0.12 0.00 0.08 0.00 0.00 29.97 30.94 2gtt h ARG 361 CO 0.61 0.51 -0.12 0.16 -1.07 0.00 0.00 179.97 180.06 2gtt s ASP 362 N -5.69 -0.15 0.42 7.04 -4.77 -1.26 -5.03 116.67 107.24 2gtt s ASP 362 Ca -0.13 -0.50 0.17 0.00 -3.30 0.00 0.00 52.55 48.79 2gtt s ASP 362 Cb 0.16 0.48 1.07 0.00 -1.09 0.00 0.00 42.92 43.54 2gtt s ASP 362 CO 0.77 -0.90 1.89 1.05 0.70 0.00 0.00 175.17 178.67 2gtt h GLU 363 N 2.39 0.40 -0.32 2.11 4.11 -2.01 0.51 114.58 121.77 2gtt h GLU 363 Ca -0.32 -0.02 -0.13 0.00 0.07 0.00 0.00 59.36 58.95 2gtt h GLU 363 Cb 1.25 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2gtt h GLU 363 CO 0.45 0.26 -0.31 0.87 0.07 0.00 0.00 179.01 180.35 2gtt h LYS 364 N 0.41 0.77 -0.31 1.06 1.57 -1.99 -3.08 116.57 115.00 2gtt h LYS 364 Ca 0.42 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2gtt h LYS 364 Cb 1.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 2gtt h LYS 364 CO -0.14 1.03 0.08 1.49 -0.57 0.00 0.00 179.45 181.35 2gtt h GLU 365 N 0.54 0.45 0.34 3.15 4.81 -1.31 -2.96 114.58 119.59 2gtt h GLU 365 Ca 0.05 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2gtt h GLU 365 Cb 0.89 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2gtt h GLU 365 CO 0.08 0.41 -0.16 1.25 -0.73 0.00 0.00 179.01 179.86 2gtt h LEU 366 N 0.45 -0.39 -0.97 1.64 6.46 -1.36 -3.03 115.31 118.11 2gtt h LEU 366 Ca 0.11 -0.13 0.31 0.00 -0.12 0.00 0.00 57.88 58.05 2gtt h LEU 366 Cb 0.16 0.10 -0.17 0.00 -0.73 0.00 0.00 40.66 40.02 2gtt h LEU 366 CO -0.01 -0.08 0.29 1.56 -0.62 0.00 0.00 178.44 179.58 2gtt h GLN 367 N -0.71 0.08 0.73 1.25 1.08 -1.43 -1.89 115.11 114.22 2gtt h GLN 367 Ca -0.05 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 2gtt h GLN 367 Cb 0.49 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2gtt h GLN 367 CO 0.08 0.05 -0.35 0.93 -0.95 0.00 0.00 178.83 178.59 2gtt h GLU 368 N 0.09 -0.94 -0.68 1.46 5.08 -1.56 -3.13 114.58 114.89 2gtt h GLU 368 Ca 0.68 0.06 0.11 0.00 -1.00 0.00 0.00 59.36 59.21 2gtt h GLU 368 Cb 1.56 0.21 -0.12 0.00 0.50 0.00 0.00 28.75 30.90 2gtt h GLU 368 CO -0.78 -0.63 -0.37 -0.92 -1.00 0.00 0.00 179.01 175.31 2gtt h TYR 369 N -0.99 -1.05 -0.22 4.33 3.20 -1.29 0.36 116.97 121.31 2gtt h TYR 369 Ca -0.10 0.08 0.06 0.00 3.14 0.00 0.00 58.73 61.92 2gtt h TYR 369 Cb 0.75 0.56 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 2gtt h TYR 369 CO 0.06 -0.39 0.43 1.05 -1.64 0.00 0.00 178.16 177.66 2gtt h GLU 370 N -0.14 0.00 -0.97 1.82 4.11 -1.44 0.43 114.58 118.39 2gtt h GLU 370 Ca 0.25 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 59.07 2gtt h GLU 370 Cb 0.56 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.43 2gtt h GLU 370 CO -0.75 0.00 -0.20 0.00 0.07 0.00 0.00 179.01 178.13 2gtt n ALA 371 N -2.10 5.51 1.02 1.06 0.00 0.12 -4.54 120.51 121.58 2gtt n ALA 371 Ca 0.03 -3.77 0.12 0.00 0.00 0.00 0.00 53.44 49.82 2gtt n ALA 371 Cb 0.54 -0.87 0.33 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.74 2.50 -2.22 0.00 0.00 0.15 -4.99 120.51 115.21 2gtt n ALA 372 Ca 0.50 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2gtt n ALA 372 Cb 0.81 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2gtt n ALA 372 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2gtt n GLU 373 N 0.70 0.00 0.00 0.00 0.00 -1.26 -5.12 120.64 114.96 2gtt n GLU 373 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.33 2gtt n GLU 373 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.87 2gtt n GLU 373 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2gtt n THR 399 N 0.00 0.00 -4.17 3.84 5.66 -1.26 -5.22 114.28 113.13 2gtt n THR 399 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 2gtt n THR 399 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 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 -1.53 3.64 -0.07 1.09 3.52 -1.26 -4.87 118.95 119.46 2gtt s ARG 400 Ca 0.00 -0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 54.78 2gtt s ARG 400 Cb 0.00 -3.03 0.11 0.00 -1.56 0.00 0.00 34.95 30.48 2gtt s ARG 400 CO 0.00 0.09 0.94 -1.54 -0.81 0.00 0.00 175.30 173.98 2gtt s SER 401 N 0.79 -0.36 0.18 -2.12 1.04 -1.26 -5.01 113.70 106.96 2gtt s SER 401 Ca -0.00 0.15 -0.13 0.00 0.48 0.00 0.00 55.95 56.45 2gtt s SER 401 Cb -0.14 0.34 0.10 0.00 0.10 0.00 0.00 66.02 66.42 2gtt s SER 401 CO 0.02 -0.50 1.82 -0.65 0.98 0.00 0.00 173.24 174.91 2gtt h PRO 402 N 2.21 0.64 -0.44 4.02 0.11 -1.98 -1.49 132.00 135.08 2gtt h PRO 402 Ca -0.20 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.96 2gtt h PRO 402 Cb 1.21 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 2gtt h PRO 402 CO 0.31 0.43 -0.10 0.93 -0.21 0.00 0.00 178.00 179.35 2gtt h GLU 403 N 0.66 0.01 -0.06 1.05 3.07 -1.95 0.37 114.58 117.73 2gtt h GLU 403 Ca 0.21 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.04 2gtt h GLU 403 Cb -0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2gtt h GLU 403 CO -0.08 0.01 -0.10 0.00 -1.40 0.00 0.00 179.01 177.43 2gtt h ALA 404 N 1.44 0.09 -0.61 3.43 0.00 -1.85 -2.77 119.26 119.00 2gtt h ALA 404 Ca 0.21 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2gtt h ALA 404 Cb 0.32 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2gtt h ALA 404 CO -0.44 -0.05 0.40 0.28 0.00 0.00 0.00 179.25 179.44 2gtt h VAL 405 N -0.31 1.00 0.56 0.00 2.07 -1.07 -2.09 116.25 116.40 2gtt h VAL 405 Ca 0.00 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2gtt h VAL 405 Cb 0.66 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2gtt h VAL 405 CO 0.02 0.11 -0.27 0.22 0.02 0.00 0.00 177.57 177.67 2gtt h TYR 406 N 0.58 -0.70 -0.76 1.57 3.20 -0.87 -2.52 116.97 117.47 2gtt h TYR 406 Ca 0.26 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.31 2gtt h TYR 406 Cb 0.29 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 2gtt h TYR 406 CO -0.00 -0.37 0.53 1.79 -1.64 0.00 0.00 178.16 178.47 2gtt h THR 407 N -1.02 0.67 0.00 1.81 1.35 -1.30 0.40 112.91 114.82 2gtt h THR 407 Ca -0.08 -0.05 -0.10 0.00 -0.55 0.00 0.00 66.41 65.63 2gtt h THR 407 Cb 0.64 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.56 2gtt h THR 407 CO 0.13 0.03 -0.48 -0.09 -0.25 0.00 0.00 175.52 174.86 2gtt h ARG 408 N 0.15 0.00 -0.04 4.72 2.43 -1.21 -0.32 114.38 120.10 2gtt h ARG 408 Ca 0.37 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.51 2gtt h ARG 408 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2gtt h ARG 408 CO -0.06 0.48 -0.09 0.82 -1.51 0.00 0.00 179.97 179.60 2gtt h ILE 409 N 0.00 1.44 -0.66 1.20 2.04 0.19 -3.25 117.51 118.47 2gtt h ILE 409 Ca -0.00 -1.44 0.07 0.00 1.00 0.00 0.00 64.86 64.49 2gtt h ILE 409 Cb 0.93 2.30 -0.06 0.00 -0.74 0.00 0.00 36.82 39.24 2gtt h ILE 409 CO 0.06 0.39 0.34 0.24 0.00 0.00 0.00 178.15 179.18 2gtt h MET 410 N -0.39 0.59 0.00 2.37 2.86 -0.93 0.38 114.93 119.80 2gtt h MET 410 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2gtt h MET 410 Cb 0.68 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2gtt h MET 410 CO 0.02 0.39 0.00 -1.33 1.06 0.00 0.00 176.91 177.05 2gtt n MET 411 N -4.84 0.10 -0.04 1.72 2.81 -0.17 0.30 117.12 117.00 2gtt n MET 411 Ca 0.09 0.20 0.04 0.00 -1.81 0.00 0.00 57.70 56.22 2gtt n MET 411 Cb 0.22 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.28 2gtt n MET 411 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gtt n ASN 412 N -1.26 2.19 -0.73 7.83 4.13 0.06 -4.97 115.26 122.52 2gtt n ASN 412 Ca 0.03 -2.37 -0.09 0.00 1.68 0.00 0.00 54.58 53.83 2gtt n ASN 412 Cb 0.05 -0.16 -0.04 0.00 -1.54 0.00 0.00 39.78 38.09 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 -0.76 0.99 1.53 7.41 0.00 0.15 -2.86 105.19 111.66 2gtt n GLY 413 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.46 0.81 3.16 -0.02 0.00 -0.83 -4.97 105.19 102.87 2gtt n GLY 414 Ca -0.09 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 2gtt n GLY 414 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gtt s ARG 415 N -4.33 0.90 0.23 1.61 3.52 -1.13 -5.04 118.95 114.70 2gtt s ARG 415 Ca 0.00 -0.83 -0.31 0.00 -0.13 0.00 0.00 55.73 54.46 2gtt s ARG 415 Cb 0.00 -0.92 -0.11 0.00 -1.56 0.00 0.00 34.95 32.36 2gtt s ARG 415 CO 0.00 0.22 1.60 -0.51 -0.81 0.00 0.00 175.30 175.80 2gtt s LEU 416 N -1.35 4.36 0.57 -0.88 1.02 -1.26 -4.92 118.68 116.23 2gtt s LEU 416 Ca 0.01 2.80 -0.20 0.00 0.02 0.00 0.00 54.13 56.76 2gtt s LEU 416 Cb -0.09 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.47 2gtt s LEU 416 CO 0.02 -0.88 1.22 -0.54 0.02 0.00 0.00 176.35 176.19 2gtt s LYS 417 N 0.43 3.12 0.55 1.70 1.02 -1.26 -4.88 119.74 120.43 2gtt s LYS 417 Ca 0.68 1.86 0.24 0.00 0.02 0.00 0.00 55.97 58.77 2gtt s LYS 417 Cb -0.46 -2.04 1.50 0.00 -0.52 0.00 0.00 37.83 36.31 2gtt s LYS 417 CO 0.38 -1.09 2.12 0.00 -0.92 0.00 0.00 175.35 175.84 2gtt h ARG 418 N 1.14 0.00 0.03 1.68 3.08 -2.00 -1.13 114.38 117.18 2gtt h ARG 418 Ca -0.50 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.57 2gtt h ARG 418 Cb 1.29 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 2gtt h ARG 418 CO 0.56 0.00 -0.15 0.77 -1.07 0.00 0.00 179.97 180.09 2gtt h SER 419 N 0.00 -0.42 -0.31 7.04 0.02 -2.00 -0.60 113.55 117.28 2gtt h SER 419 Ca 0.08 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 2gtt h SER 419 Cb 0.36 0.17 -0.08 0.00 0.14 0.00 0.00 62.40 62.99 2gtt h SER 419 CO -0.00 -0.21 -0.33 0.45 -1.14 0.00 0.00 176.83 175.60 2gtt h HIS 420 N -0.26 -0.93 -0.03 3.45 3.86 -1.56 -1.23 115.15 118.45 2gtt h HIS 420 Ca 0.04 0.05 0.04 0.00 -1.16 0.00 0.00 60.37 59.34 2gtt h HIS 420 Cb 0.31 0.45 -0.05 0.00 1.06 0.00 0.00 27.41 29.18 2gtt h HIS 420 CO -0.19 -0.39 -0.32 0.82 0.86 0.00 0.00 177.93 178.71 2gtt h ILE 421 N -0.31 0.30 -0.32 2.45 2.04 -1.34 -0.36 117.51 119.97 2gtt h ILE 421 Ca 0.14 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.07 2gtt h ILE 421 Cb 0.55 0.30 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 2gtt h ILE 421 CO -0.48 0.00 -0.27 0.03 0.00 0.00 0.00 178.15 177.43 2gtt h ARG 422 N -0.46 -0.23 0.26 2.37 3.08 -0.42 -1.16 114.38 117.82 2gtt h ARG 422 Ca 0.07 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2gtt h ARG 422 Cb 0.56 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 2gtt h ARG 422 CO -0.28 -0.15 -0.42 -0.09 -1.07 0.00 0.00 179.97 177.96 2gtt h ARG 423 N -0.24 -0.72 -0.75 0.04 9.65 -0.74 0.62 114.38 122.24 2gtt h ARG 423 Ca 0.16 0.05 0.14 0.00 -1.10 0.00 0.00 59.98 59.23 2gtt h ARG 423 Cb 0.49 0.16 -0.09 0.00 -1.39 0.00 0.00 29.97 29.15 2gtt h ARG 423 CO -0.46 -0.48 0.31 1.88 2.80 0.00 0.00 179.97 184.02 2gtt h TYR 424 N -0.75 0.54 -0.25 2.20 0.05 -0.65 -1.46 116.97 116.65 2gtt h TYR 424 Ca -0.01 0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 2gtt h TYR 424 Cb 0.71 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 2gtt h TYR 424 CO -0.30 0.09 -0.07 0.28 -1.05 0.00 0.00 178.16 177.11 2gtt h VAL 425 N 0.47 1.29 0.00 -2.88 2.07 -0.93 -2.31 116.25 113.95 2gtt h VAL 425 Ca 0.41 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2gtt h VAL 425 Cb 0.60 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2gtt h VAL 425 CO -0.39 0.34 -0.01 -1.28 0.02 0.00 0.00 177.57 176.26 2gtt h SER 426 N 0.23 0.00 0.41 0.57 0.87 -0.11 0.66 113.55 116.18 2gtt h SER 426 Ca 0.06 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.31 2gtt h SER 426 Cb 0.55 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2gtt h SER 426 CO 0.03 0.01 -1.57 0.58 -0.53 0.00 0.00 176.83 175.34 2gtt h VAL 427 N 0.00 1.11 0.08 2.23 2.07 -1.17 -3.36 116.25 117.21 2gtt h VAL 427 Ca -0.00 -2.75 -0.19 0.00 0.82 0.00 0.00 66.70 64.59 2gtt h VAL 427 Cb 0.01 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2gtt h VAL 427 CO 0.00 0.82 -0.93 0.77 0.02 0.00 0.00 177.57 178.25 2gtt h SER 428 N 0.07 0.28 -0.90 0.57 4.64 -0.98 -3.28 113.55 113.96 2gtt h SER 428 Ca -0.26 -0.87 0.21 0.00 -0.47 0.00 0.00 61.79 60.40 2gtt h SER 428 Cb 2.03 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 63.97 2gtt h SER 428 CO 0.16 1.41 0.60 0.77 -0.87 0.00 0.00 176.83 178.90 2gtt h SER 429 N -0.56 0.36 -0.33 4.97 4.64 0.13 -1.69 113.55 121.08 2gtt h SER 429 Ca -0.20 0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.02 2gtt h SER 429 Cb 1.51 -0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 63.49 2gtt h SER 429 CO 0.04 0.14 -0.05 -0.46 -0.87 0.00 0.00 176.83 175.63 2gtt n ASN 430 N -4.49 2.75 -4.47 4.97 0.23 -1.26 -4.94 115.26 108.06 2gtt n ASN 430 Ca 0.19 -3.61 -0.31 0.00 -0.53 0.00 0.00 54.58 50.32 2gtt n ASN 430 Cb 0.72 -0.61 -0.13 0.00 -2.08 0.00 0.00 39.78 37.68 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 -3.16 2.60 -1.10 -2.53 2.46 -0.64 -5.04 115.29 107.89 2gtt s HIS 431 Ca 0.44 -0.23 -0.24 0.00 0.47 0.00 0.00 55.06 55.49 2gtt s HIS 431 Cb 0.39 -1.50 -0.13 0.00 -0.13 0.00 0.00 32.58 31.21 2gtt s HIS 431 CO 0.02 0.25 2.03 -1.14 -2.47 0.00 0.00 174.74 173.42 2gtt s GLN 432 N -1.33 2.01 -0.04 2.88 2.00 -1.26 -4.88 119.66 119.03 2gtt s GLN 432 Ca 0.14 -0.73 -0.34 0.00 -2.00 0.00 0.00 55.36 52.43 2gtt s GLN 432 Cb -0.11 -5.11 -0.12 0.00 0.80 0.00 0.00 33.01 28.48 2gtt s GLN 432 CO 0.05 -4.45 1.83 0.00 -0.50 0.00 0.00 175.29 172.22 2gtt n ALA 433 N 16.36 0.98 -2.48 1.58 0.00 -1.26 -5.00 120.51 130.68 2gtt n ALA 433 Ca 0.43 0.31 -0.31 0.00 0.00 0.00 0.00 53.44 53.87 2gtt n ALA 433 Cb 0.46 -2.48 -0.05 0.00 0.00 0.00 0.00 19.45 17.39 2gtt n ALA 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt s ARG 434 N 3.56 3.74 0.07 0.00 0.52 -1.26 -4.87 118.95 120.70 2gtt s ARG 434 Ca 0.90 0.16 -0.14 0.00 -0.52 0.00 0.00 55.73 56.14 2gtt s ARG 434 Cb -0.68 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.07 2gtt s ARG 434 CO 0.49 0.33 0.69 -2.30 0.02 0.00 0.00 175.30 174.53 2gtt n PRO 435 N -0.20 -0.19 -0.14 3.54 -0.02 -1.26 -1.93 135.00 134.79 2gtt n PRO 435 Ca -0.00 0.68 0.05 0.00 -2.02 0.00 0.00 63.50 62.20 2gtt n PRO 435 Cb 0.52 -0.99 0.13 0.00 -0.02 0.00 0.00 33.50 33.14 2gtt n PRO 435 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gtt n ASN 436 N -4.50 2.75 -4.46 2.55 3.02 -1.26 -4.90 115.26 108.46 2gtt n ASN 436 Ca 0.01 -1.97 -0.29 0.00 -0.03 0.00 0.00 54.58 52.30 2gtt n ASN 436 Cb 0.11 -0.19 0.21 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.99 1.84 0.42 6.41 1.04 -0.81 -2.36 113.70 119.25 2gtt s SER 437 Ca 0.19 1.11 0.15 0.00 0.48 0.00 0.00 55.95 57.88 2gtt s SER 437 Cb 0.10 -1.72 0.91 0.00 0.10 0.00 0.00 66.02 65.42 2gtt s SER 437 CO 0.13 -3.61 1.92 -0.26 0.98 0.00 0.00 173.24 172.40 2gtt h PHE 438 N -2.22 0.00 0.57 5.02 -1.00 -1.53 -0.63 116.94 117.15 2gtt h PHE 438 Ca -0.54 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.22 2gtt h PHE 438 Cb 1.33 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.88 2gtt h PHE 438 CO -0.24 0.27 -0.40 0.00 -1.61 0.00 0.00 178.31 176.32 2gtt h ALA 439 N 1.73 -0.97 0.27 2.45 0.00 -1.62 0.17 119.26 121.29 2gtt h ALA 439 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2gtt h ALA 439 Cb 0.49 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2gtt h ALA 439 CO 0.03 -1.07 -0.31 1.49 0.00 0.00 0.00 179.25 179.39 2gtt h GLU 440 N -0.94 -0.57 -0.96 0.00 4.81 -1.61 -0.76 114.58 114.55 2gtt h GLU 440 Ca -0.07 0.04 0.27 0.00 -0.13 0.00 0.00 59.36 59.48 2gtt h GLU 440 Cb 0.78 0.13 -0.18 0.00 0.63 0.00 0.00 28.75 30.11 2gtt h GLU 440 CO 0.03 -0.38 0.09 0.35 -0.73 0.00 0.00 179.01 178.37 2gtt h PHE 441 N -0.59 0.06 0.11 0.92 3.57 -0.98 0.35 116.94 120.38 2gtt h PHE 441 Ca -0.03 0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2gtt h PHE 441 Cb 0.52 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2gtt h PHE 441 CO -0.21 -0.40 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.34 2gtt h LEU 442 N 0.03 -0.13 0.25 0.59 3.38 -0.25 -1.44 115.31 117.74 2gtt h LEU 442 Ca 0.60 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2gtt h LEU 442 Cb 1.27 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2gtt h LEU 442 CO -0.87 0.19 -0.28 -1.13 0.09 0.00 0.00 178.44 176.44 2gtt h ASN 443 N -0.46 -0.76 -0.49 -0.43 -1.24 0.70 0.46 115.58 113.37 2gtt h ASN 443 Ca -0.02 0.07 0.13 0.00 0.71 0.00 0.00 56.30 57.20 2gtt h ASN 443 Cb 0.38 0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.67 2gtt h ASN 443 CO 0.03 -0.39 0.35 0.11 -1.29 0.00 0.00 177.43 176.23 2gtt h LYS 444 N -0.57 0.07 0.03 6.67 1.79 -0.44 -3.19 116.57 120.92 2gtt h LYS 444 Ca -0.00 -0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 2gtt h LYS 444 Cb 0.54 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.12 2gtt h LYS 444 CO -0.08 0.04 -2.27 0.25 -1.08 0.00 0.00 179.45 176.32 2gtt n THR 445 N -4.41 1.54 -4.07 -0.16 -2.24 -0.54 -4.87 114.28 99.52 2gtt n THR 445 Ca 0.09 -0.69 -0.35 0.00 -2.27 0.00 0.00 64.05 60.83 2gtt n THR 445 Cb 0.52 -1.19 -0.13 0.00 -2.10 0.00 0.00 70.33 67.43 2gtt n THR 445 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2gtt s TYR 446 N -2.53 3.02 0.00 4.78 1.51 0.09 -5.00 117.35 119.22 2gtt s TYR 446 Ca -0.22 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.30 2gtt s TYR 446 Cb 0.08 -2.08 0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2gtt s TYR 446 CO 0.72 -0.28 0.00 0.43 -1.11 0.00 0.00 175.55 175.31 2gtt n SER 447 N 4.31 0.00 0.00 2.29 7.64 -1.26 -4.58 113.62 122.02 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