#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt s VAL 7 N 0.00 0.06 -0.01 7.28 1.01 -1.26 -4.53 120.40 122.95 2gtt s VAL 7 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2gtt s VAL 7 Cb 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 2gtt s VAL 7 CO 0.00 -0.28 -0.19 -0.36 0.00 0.00 0.00 175.10 174.27 2gtt s PHE 8 N -1.55 1.72 -0.48 5.22 0.40 -0.75 -4.98 117.98 117.56 2gtt s PHE 8 Ca -0.12 -0.32 -0.16 0.00 -0.60 0.00 0.00 56.93 55.72 2gtt s PHE 8 Cb -0.04 -1.11 0.07 0.00 0.51 0.00 0.00 43.02 42.45 2gtt s PHE 8 CO 0.03 -0.03 0.44 0.15 0.70 0.00 0.00 175.22 176.51 2gtt s LYS 9 N -0.45 3.00 0.00 0.44 3.01 -1.26 -3.14 119.74 121.34 2gtt s LYS 9 Ca 0.07 -1.28 0.00 0.00 -1.01 0.00 0.00 55.97 53.76 2gtt s LYS 9 Cb -0.07 -4.13 0.00 0.00 -1.01 0.00 0.00 37.83 32.62 2gtt s LYS 9 CO -0.01 -1.07 0.00 0.28 0.51 0.00 0.00 175.35 175.06 2gtt n VAL 10 N 5.28 0.00 0.00 3.17 0.31 -1.15 -4.99 118.33 120.95 2gtt n VAL 10 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2gtt n VAL 10 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 -4.66 115.26 116.71 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 -0.00 1.20 4.13 -1.26 -4.94 115.26 114.39 2gtt n ASN 12 Ca 0.00 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.32 2gtt n ASN 12 Cb 0.00 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 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 1.88 0.00 3.52 3.00 -1.26 -4.95 117.38 119.56 2gtt n GLN 13 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2gtt n GLN 13 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 30.24 29.09 2gtt n GLN 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gtt n VAL 14 N -1.57 0.00 -3.86 5.09 0.24 -1.26 -5.19 118.33 111.77 2gtt n VAL 14 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 2gtt n VAL 14 Cb 0.24 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.53 2gtt n VAL 14 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gtt s VAL 15 N 1.89 0.14 0.07 3.34 1.01 -1.26 -4.79 120.40 120.80 2gtt s VAL 15 Ca 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 2gtt s VAL 15 Cb 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2gtt s VAL 15 CO 0.00 -0.65 0.25 -0.44 0.00 0.00 0.00 175.10 174.25 2gtt s SER 16 N -2.81 -0.01 0.01 3.32 0.01 -1.26 -4.81 113.70 108.15 2gtt s SER 16 Ca 0.04 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.92 2gtt s SER 16 Cb 0.05 0.35 -0.01 0.00 0.21 0.00 0.00 66.02 66.61 2gtt s SER 16 CO -0.11 -0.67 -0.10 -1.48 0.41 0.00 0.00 173.24 171.29 2gtt s LEU 17 N -2.44 2.08 -0.28 2.44 0.05 -1.26 -2.94 118.68 116.33 2gtt s LEU 17 Ca -0.00 -0.29 -0.24 0.00 0.05 0.00 0.00 54.13 53.65 2gtt s LEU 17 Cb 0.02 -0.48 0.11 0.00 -2.05 0.00 0.00 46.19 43.79 2gtt s LEU 17 CO -0.07 0.06 0.96 -1.59 -0.55 0.00 0.00 176.35 175.16 2gtt s LYS 18 N -0.61 0.56 0.50 1.48 -2.85 -1.19 -5.04 119.74 112.60 2gtt s LYS 18 Ca 0.02 0.70 -0.03 0.00 -1.00 0.00 0.00 55.97 55.66 2gtt s LYS 18 Cb -0.05 0.26 -0.01 0.00 -2.06 0.00 0.00 37.83 35.97 2gtt s LYS 18 CO 0.00 -0.07 0.77 -1.25 0.10 0.00 0.00 175.35 174.90 2gtt s PRO 19 N 0.38 3.11 -0.77 1.78 0.05 -1.26 -1.81 135.00 136.48 2gtt s PRO 19 Ca 0.01 -0.18 0.03 0.00 0.05 0.00 0.00 61.00 60.91 2gtt s PRO 19 Cb -0.05 -2.43 0.23 0.00 0.05 0.00 0.00 34.50 32.30 2gtt s PRO 19 CO -0.06 -0.40 0.77 0.39 0.05 0.00 0.00 177.00 177.76 2gtt n GLU 20 N -2.28 2.59 -1.43 4.56 4.71 -1.26 -4.99 120.64 122.53 2gtt n GLU 20 Ca 0.02 -4.57 -0.47 0.00 -0.01 0.00 0.00 57.16 52.13 2gtt n GLU 20 Cb 0.57 -2.33 -0.13 0.00 -1.01 0.00 0.00 31.44 28.54 2gtt n GLU 20 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2gtt n ILE 21 N 1.51 0.01 -3.89 -3.67 -5.35 -1.26 -4.87 119.36 101.84 2gtt n ILE 21 Ca 0.25 -0.08 -0.30 0.00 -0.27 0.00 0.00 62.75 62.34 2gtt n ILE 21 Cb 0.38 -0.76 -0.15 0.00 -1.74 0.00 0.00 39.64 37.36 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 8.29 1.59 0.25 7.28 -1.09 -1.26 -5.12 121.20 131.13 2gtt s ILE 22 Ca 1.27 -1.78 -0.29 0.00 -2.23 0.00 0.00 60.65 57.61 2gtt s ILE 22 Cb -1.21 -2.13 -0.15 0.00 -1.58 0.00 0.00 42.46 37.39 2gtt s ILE 22 CO 0.52 -0.55 1.02 0.55 -1.23 0.00 0.00 174.94 175.25 2gtt n VAL 23 N 4.56 1.67 0.00 2.92 3.14 -1.26 -5.01 118.33 124.35 2gtt n VAL 23 Ca -0.01 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 60.95 2gtt n VAL 23 Cb 0.42 -0.88 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 2gtt n VAL 23 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2gtt n ASP 24 N 1.52 0.00 -2.48 6.55 5.75 -1.26 -5.22 116.55 121.40 2gtt n ASP 24 Ca 0.12 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.85 2gtt n ASP 24 Cb 0.29 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.40 2gtt n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gtt n GLN 25 N -0.24 0.69 0.00 0.11 -0.00 -1.26 -5.19 117.38 111.49 2gtt n GLN 25 Ca 0.00 -1.42 0.00 0.00 -0.00 0.00 0.00 57.00 55.58 2gtt n GLN 25 Cb 0.00 1.82 0.00 0.00 -0.00 0.00 0.00 30.24 32.06 2gtt n GLN 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2gtt n HIS 26 N -0.46 0.00 -0.90 2.61 8.25 -1.26 -5.16 115.22 118.30 2gtt n HIS 26 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2gtt n HIS 26 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 2gtt n HIS 26 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2gtt n GLU 27 N 0.00 -0.63 -3.40 -0.41 0.00 -1.26 -5.10 120.64 109.84 2gtt n GLU 27 Ca 0.00 0.89 -0.06 0.00 0.00 0.00 0.00 57.16 57.99 2gtt n GLU 27 Cb 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 31.44 30.64 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 -0.06 -0.99 0.40 4.31 1.51 -1.26 -5.01 117.35 116.25 2gtt s TYR 28 Ca 0.00 1.23 -0.11 0.00 -1.01 0.00 0.00 57.07 57.18 2gtt s TYR 28 Cb 0.00 0.23 -0.07 0.00 -0.11 0.00 0.00 41.96 42.01 2gtt s TYR 28 CO 0.00 -0.69 0.77 0.15 -1.11 0.00 0.00 175.55 174.67 2gtt s LYS 29 N 2.64 3.80 0.29 -0.62 -0.14 -1.26 -5.04 119.74 119.41 2gtt s LYS 29 Ca 0.10 0.49 0.11 0.00 -1.36 0.00 0.00 55.97 55.31 2gtt s LYS 29 Cb -0.14 -2.39 -0.05 0.00 -1.68 0.00 0.00 37.83 33.56 2gtt s LYS 29 CO -0.16 -0.02 -0.13 0.71 -0.76 0.00 0.00 175.35 175.00 2gtt s TYR 30 N -2.33 2.42 -1.79 3.18 1.51 -1.26 -4.60 117.35 114.48 2gtt s TYR 30 Ca 0.52 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.25 2gtt s TYR 30 Cb -0.10 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.64 2gtt s TYR 30 CO 0.30 0.67 0.48 -2.30 -1.11 0.00 0.00 175.55 173.58 2gtt n PRO 31 N -0.73 0.53 -1.58 -1.71 -0.02 -1.26 -4.70 135.00 125.54 2gtt n PRO 31 Ca -0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.01 2gtt n PRO 31 Cb 0.60 -1.05 0.01 0.00 -0.02 0.00 0.00 33.50 33.04 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt n ALA 32 N -0.35 -0.21 -3.42 3.55 0.00 -1.26 -4.96 120.51 113.86 2gtt n ALA 32 Ca 0.00 0.23 -0.36 0.00 0.00 0.00 0.00 53.44 53.31 2gtt n ALA 32 Cb 0.03 -2.01 -0.13 0.00 0.00 0.00 0.00 19.45 17.33 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 -1.30 3.48 0.00 0.00 1.01 -1.26 -5.02 121.20 118.11 2gtt s ILE 33 Ca 0.63 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2gtt s ILE 33 Cb -0.58 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2gtt s ILE 33 CO 0.57 0.15 0.54 1.17 0.00 0.00 0.00 174.94 177.37 2gtt n LYS 34 N 4.78 0.00 -2.70 2.79 0.00 -1.26 -4.92 118.16 116.85 2gtt n LYS 34 Ca -0.16 0.21 -0.06 0.00 0.00 0.00 0.00 58.31 58.30 2gtt n LYS 34 Cb 0.48 -1.09 0.06 0.00 0.00 0.00 0.00 35.03 34.48 2gtt n LYS 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2gtt n ASP 35 N -1.12 -1.99 -3.58 3.14 4.64 -1.26 -5.09 116.55 111.28 2gtt n ASP 35 Ca 0.00 -2.36 -0.10 0.00 -1.38 0.00 0.00 54.79 50.96 2gtt n ASP 35 Cb 0.00 1.18 -0.05 0.00 -1.04 0.00 0.00 41.12 41.20 2gtt n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2gtt s LEU 36 N -0.24 -0.34 0.00 -2.67 1.43 -1.26 -5.18 118.68 110.41 2gtt s LEU 36 Ca 0.28 0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 2gtt s LEU 36 Cb 0.20 1.80 0.18 0.00 0.03 0.00 0.00 46.19 48.39 2gtt s LEU 36 CO -0.15 -0.31 0.75 0.29 0.23 0.00 0.00 176.35 177.16 2gtt n LYS 37 N 0.75 -1.82 -3.07 1.70 5.02 -1.26 -4.97 118.16 114.51 2gtt n LYS 37 Ca -0.09 -1.18 -0.44 0.00 -2.02 0.00 0.00 58.31 54.58 2gtt n LYS 37 Cb 0.58 -0.98 -0.06 0.00 -0.02 0.00 0.00 35.03 34.55 2gtt n LYS 37 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2gtt s LYS 38 N -4.67 3.17 0.70 1.97 2.36 -1.26 -4.92 119.74 117.08 2gtt s LYS 38 Ca 0.46 -0.75 -0.11 0.00 -2.55 0.00 0.00 55.97 53.02 2gtt s LYS 38 Cb -0.03 -4.10 0.02 0.00 -1.05 0.00 0.00 37.83 32.67 2gtt s LYS 38 CO 0.34 -1.31 1.08 -1.25 1.55 0.00 0.00 175.35 175.76 2gtt s PRO 39 N 2.99 2.82 -0.29 4.03 0.05 -1.26 -2.69 135.00 140.65 2gtt s PRO 39 Ca 0.19 0.39 -0.16 0.00 0.05 0.00 0.00 61.00 61.47 2gtt s PRO 39 Cb -0.18 -2.05 0.13 0.00 0.05 0.00 0.00 34.50 32.46 2gtt s PRO 39 CO 0.13 -1.03 0.88 0.00 0.05 0.00 0.00 177.00 177.04 2gtt n ILE 41 N 4.11 4.57 0.96 0.00 5.41 -1.26 -4.38 119.36 128.77 2gtt n ILE 41 Ca -0.18 -5.63 0.11 0.00 1.00 0.00 0.00 62.75 58.06 2gtt n ILE 41 Cb 0.57 -2.25 0.06 0.00 -0.71 0.00 0.00 39.64 37.31 2gtt n ILE 41 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2gtt n THR 42 N 1.74 0.00 -1.23 1.39 5.66 -1.26 -5.05 114.28 115.53 2gtt n THR 42 Ca 0.25 -0.41 -0.39 0.00 -3.05 0.00 0.00 64.05 60.45 2gtt n THR 42 Cb 0.36 1.39 -0.00 0.00 -1.55 0.00 0.00 70.33 70.53 2gtt n THR 42 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2gtt n LEU 43 N 0.80 -2.83 0.00 1.09 7.94 -1.26 -4.75 117.00 117.99 2gtt n LEU 43 Ca 0.12 0.75 0.00 0.00 -1.11 0.00 0.00 56.01 55.77 2gtt n LEU 43 Cb 0.53 -0.83 0.00 0.00 0.53 0.00 0.00 43.42 43.65 2gtt n LEU 43 CO 0.19 -4.06 0.00 0.61 -1.11 0.00 0.00 177.39 173.02 2gtt n GLY 44 N 2.24 -0.22 1.09 -3.96 0.00 -1.26 -4.37 105.19 98.70 2gtt n GLY 44 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 2gtt n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gtt n LYS 45 N 0.00 -2.04 -3.67 1.61 5.02 -1.26 -3.49 118.16 114.33 2gtt n LYS 45 Ca 0.00 1.66 -0.11 0.00 -2.02 0.00 0.00 58.31 57.84 2gtt n LYS 45 Cb 0.00 -2.59 -0.09 0.00 -0.02 0.00 0.00 35.03 32.34 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 -4.46 -1.44 0.00 7.82 0.00 -1.26 -4.65 121.76 117.77 2gtt s ALA 46 Ca 0.00 1.83 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2gtt s ALA 46 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.04 2gtt s ALA 46 CO 0.00 -0.30 0.00 -2.30 0.00 0.00 0.00 175.76 173.16 2gtt n PRO 47 N 3.66 1.62 0.00 0.00 -0.02 -1.26 -5.08 135.00 133.93 2gtt n PRO 47 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2gtt n PRO 47 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gtt n ASP 48 N 0.00 0.00 -3.46 2.55 -0.08 -1.26 -4.72 116.55 109.58 2gtt n ASP 48 Ca 0.00 0.03 -0.38 0.00 -1.51 0.00 0.00 54.79 52.93 2gtt n ASP 48 Cb 0.00 -0.25 -0.02 0.00 2.34 0.00 0.00 41.12 43.19 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 -1.91 6.90 -0.01 -2.67 4.77 -1.26 -3.27 117.00 119.56 2gtt n LEU 49 Ca 0.00 -3.85 0.08 0.00 -0.03 0.00 0.00 56.01 52.21 2gtt n LEU 49 Cb 0.00 -1.46 -0.12 0.00 -2.33 0.00 0.00 43.42 39.51 2gtt n LEU 49 CO 0.00 1.20 -0.69 0.59 -1.33 0.00 0.00 177.39 177.16 2gtt n ASN 50 N 5.01 1.39 -0.28 -1.43 5.03 -1.26 -3.61 115.26 120.11 2gtt n ASN 50 Ca 0.61 0.00 0.15 0.00 0.87 0.00 0.00 54.58 56.21 2gtt n ASN 50 Cb 0.29 1.72 0.42 0.00 -1.02 0.00 0.00 39.78 41.18 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 0.58 0.65 3.52 3.11 -1.93 -1.07 116.57 121.44 2gtt h LYS 51 Ca -0.00 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.77 2gtt h LYS 51 Cb 0.73 -0.13 0.01 0.00 -1.00 0.00 0.00 32.23 31.84 2gtt h LYS 51 CO 0.00 0.38 -0.31 0.00 -2.81 0.00 0.00 179.45 176.71 2gtt h ALA 52 N 1.61 -0.88 0.03 5.00 0.00 -1.85 0.14 119.26 123.32 2gtt h ALA 52 Ca 0.49 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2gtt h ALA 52 Cb 0.95 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2gtt h ALA 52 CO -0.24 -0.97 -0.11 -0.92 0.00 0.00 0.00 179.25 177.02 2gtt h TYR 53 N -0.94 -0.31 -0.83 0.00 3.20 -1.39 -2.95 116.97 113.76 2gtt h TYR 53 Ca -0.09 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.85 2gtt h TYR 53 Cb 0.69 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.04 2gtt h TYR 53 CO -0.02 -0.12 0.54 1.57 -1.64 0.00 0.00 178.16 178.49 2gtt h LYS 54 N -0.16 0.91 0.00 1.82 2.10 -1.36 -1.30 116.57 118.58 2gtt h LYS 54 Ca -0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2gtt h LYS 54 Cb 0.16 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 2gtt h LYS 54 CO -0.06 0.60 0.03 0.45 -2.00 0.00 0.00 179.45 178.47 2gtt n SER 55 N -4.48 0.00 -2.54 7.07 2.88 0.50 -1.26 113.62 115.79 2gtt n SER 55 Ca 0.12 0.19 -0.28 0.00 -1.33 0.00 0.00 58.87 57.57 2gtt n SER 55 Cb 0.19 -0.19 -0.05 0.00 -0.75 0.00 0.00 64.21 63.40 2gtt n SER 55 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2gtt n VAL 56 N -1.16 3.38 0.20 2.46 0.31 -0.49 -3.97 118.33 119.06 2gtt n VAL 56 Ca 0.00 -3.10 0.05 0.00 -0.01 0.00 0.00 64.34 61.28 2gtt n VAL 56 Cb 0.03 -1.58 0.40 0.00 -0.91 0.00 0.00 33.84 31.78 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 3.92 0.00 -1.44 7.52 6.46 -1.45 -3.16 115.31 127.16 2gtt h LEU 57 Ca 0.41 0.00 0.14 0.00 -0.12 0.00 0.00 57.88 58.31 2gtt h LEU 57 Cb 0.67 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.54 2gtt h LEU 57 CO 0.92 0.35 0.54 0.28 -0.62 0.00 0.00 178.44 179.90 2gtt h SER 58 N 0.00 0.52 -3.58 1.25 0.02 -1.87 -1.82 113.55 108.07 2gtt h SER 58 Ca -0.00 0.03 -0.79 0.00 -0.84 0.00 0.00 61.79 60.18 2gtt h SER 58 Cb 0.70 -0.07 -0.27 0.00 0.14 0.00 0.00 62.40 62.90 2gtt h SER 58 CO 0.05 0.27 0.39 -0.83 -1.14 0.00 0.00 176.83 175.56 2gtt s GLY 59 N -3.73 3.04 0.00 -3.77 0.00 -1.19 -4.97 107.32 96.70 2gtt s GLY 59 Ca -0.09 -3.68 0.00 0.00 0.00 0.00 0.00 44.72 40.95 2gtt s GLY 59 CO 0.78 1.34 0.33 1.15 0.00 0.00 0.00 173.10 176.70 2gtt n MET 60 N 3.18 0.00 -3.17 2.90 0.00 -0.68 -4.68 117.12 114.67 2gtt n MET 60 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.97 2gtt n MET 60 Cb 0.42 -0.61 -0.03 0.00 0.00 0.00 0.00 33.22 33.00 2gtt n MET 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2gtt s SER 61 N 1.65 -0.16 0.26 3.17 1.04 -1.26 -5.02 113.70 113.39 2gtt s SER 61 Ca 0.00 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.60 2gtt s SER 61 Cb 0.00 1.14 -0.06 0.00 0.10 0.00 0.00 66.02 67.21 2gtt s SER 61 CO 0.00 -0.03 0.03 0.00 0.98 0.00 0.00 173.24 174.22 2gtt s ALA 62 N 2.70 1.97 0.00 5.32 0.00 -1.26 -4.85 121.76 125.64 2gtt s ALA 62 Ca -0.05 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.03 2gtt s ALA 62 Cb -0.06 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.68 2gtt s ALA 62 CO -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 175.76 175.36 2gtt n ALA 63 N -0.51 0.00 -2.32 0.00 0.00 -1.26 -5.02 120.51 111.40 2gtt n ALA 63 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 2gtt n ALA 63 Cb 0.65 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.17 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 1.30 -0.07 0.00 2.85 -1.26 -4.77 118.16 116.22 2gtt n LYS 64 Ca 0.00 -2.98 -0.02 0.00 -1.05 0.00 0.00 58.31 54.25 2gtt n LYS 64 Cb 0.00 -1.09 -0.16 0.00 -0.65 0.00 0.00 35.03 33.13 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 -0.30 0.00 -0.04 -5.58 4.32 -1.26 -4.27 117.00 109.86 2gtt n LEU 65 Ca 0.15 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 56.05 2gtt n LEU 65 Cb 0.94 0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 43.03 2gtt n LEU 65 CO 0.05 0.32 0.74 0.44 -1.22 0.00 0.00 177.39 177.72 2gtt h ASP 66 N 0.00 -0.56 -1.49 -1.43 5.19 -1.97 0.44 116.42 116.60 2gtt h ASP 66 Ca -0.35 0.11 0.43 0.00 -0.62 0.00 0.00 57.03 56.60 2gtt h ASP 66 Cb 1.79 0.28 -0.06 0.00 0.18 0.00 0.00 39.33 41.51 2gtt h ASP 66 CO 0.02 -0.21 1.14 -0.65 -3.12 0.00 0.00 179.24 176.41 2gtt h PRO 67 N -0.18 0.00 0.06 3.56 0.11 -1.94 2.42 132.00 136.04 2gtt h PRO 67 Ca 0.13 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.94 2gtt h PRO 67 Cb 0.37 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 2gtt h PRO 67 CO -0.32 0.00 -1.59 0.22 -0.21 0.00 0.00 178.00 176.11 2gtt h ASP 68 N 0.00 0.21 0.25 -2.05 1.82 -0.42 -2.98 116.42 113.25 2gtt h ASP 68 Ca 0.71 -0.35 -0.01 0.00 -0.39 0.00 0.00 57.03 56.99 2gtt h ASP 68 Cb 2.98 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 42.92 2gtt h ASP 68 CO -0.01 1.30 -0.12 -0.78 -1.61 0.00 0.00 179.24 178.02 2gtt h ASP 69 N 0.04 -0.28 -0.46 2.28 3.58 0.20 -0.52 116.42 121.26 2gtt h ASP 69 Ca -0.25 0.01 0.13 0.00 0.42 0.00 0.00 57.03 57.34 2gtt h ASP 69 Cb 1.99 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 43.09 2gtt h ASP 69 CO 0.12 -0.06 0.90 0.58 -2.88 0.00 0.00 179.24 177.90 2gtt h VAL 70 N -0.60 0.06 0.02 2.25 2.07 0.35 0.78 116.25 121.17 2gtt h VAL 70 Ca -0.03 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 2gtt h VAL 70 Cb 0.25 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2gtt h VAL 70 CO 0.06 0.00 -0.57 0.00 0.02 0.00 0.00 177.57 177.08 2gtt h SER 72 N -0.92 -0.04 -0.56 0.00 4.64 0.23 0.12 113.55 117.03 2gtt h SER 72 Ca -0.15 0.14 0.16 0.00 -0.47 0.00 0.00 61.79 61.47 2gtt h SER 72 Cb 1.19 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.46 2gtt h SER 72 CO -0.06 -0.03 0.49 0.22 -0.87 0.00 0.00 176.83 176.58 2gtt h TYR 73 N 0.24 0.00 -1.20 4.77 3.20 -1.62 0.30 116.97 122.67 2gtt h TYR 73 Ca 0.37 0.00 0.35 0.00 3.14 0.00 0.00 58.73 62.59 2gtt h TYR 73 Cb 0.60 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.77 2gtt h TYR 73 CO -0.28 0.00 0.79 -0.07 -1.64 0.00 0.00 178.16 176.96 2gtt h LEU 74 N 0.00 0.29 0.08 2.82 3.38 -0.92 0.50 115.31 121.47 2gtt h LEU 74 Ca 0.26 0.09 -0.28 0.00 0.09 0.00 0.00 57.88 58.04 2gtt h LEU 74 Cb 1.25 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2gtt h LEU 74 CO -0.00 -0.03 -1.40 0.00 0.09 0.00 0.00 178.44 177.10 2gtt h ALA 75 N 1.56 0.32 0.00 1.53 0.00 -0.54 -3.15 119.26 118.98 2gtt h ALA 75 Ca 0.68 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gtt h ALA 75 Cb 2.08 0.17 0.00 0.00 0.00 0.00 0.00 17.79 20.05 2gtt h ALA 75 CO -0.28 1.19 0.00 0.00 0.00 0.00 0.00 179.25 180.15 2gtt n ALA 76 N -2.57 2.36 -3.33 0.00 0.00 0.17 -4.69 120.51 112.46 2gtt n ALA 76 Ca -0.12 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.35 2gtt n ALA 76 Cb 1.02 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt s ALA 77 N -1.33 -3.03 0.00 0.00 0.00 -1.00 -5.02 121.76 111.38 2gtt s ALA 77 Ca 0.00 1.89 0.00 0.00 0.00 0.00 0.00 51.96 53.85 2gtt s ALA 77 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2gtt s ALA 77 CO 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 175.76 174.94 2gtt n MET 78 N 4.32 0.71 -3.73 0.00 0.00 -1.26 -4.32 117.12 112.84 2gtt n MET 78 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.59 2gtt n MET 78 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.77 2gtt n MET 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2gtt s GLN 79 N -0.65 0.88 -0.31 3.17 2.00 -0.93 -4.91 119.66 118.92 2gtt s GLN 79 Ca 0.00 -0.50 -0.29 0.00 -2.00 0.00 0.00 55.36 52.57 2gtt s GLN 79 Cb 0.00 0.29 0.02 0.00 0.80 0.00 0.00 33.01 34.12 2gtt s GLN 79 CO 0.00 -0.41 1.06 -0.06 -0.50 0.00 0.00 175.29 175.39 2gtt s PHE 80 N -2.79 3.17 0.96 1.67 2.99 -1.26 -2.37 117.98 120.35 2gtt s PHE 80 Ca 0.15 1.22 -0.11 0.00 0.00 0.00 0.00 56.93 58.19 2gtt s PHE 80 Cb 0.01 -3.63 0.17 0.00 0.00 0.00 0.00 43.02 39.57 2gtt s PHE 80 CO 0.00 -0.73 1.12 0.12 -0.00 0.00 0.00 175.22 175.73 2gtt s PHE 81 N 3.59 1.63 0.00 0.36 5.36 -1.26 -4.63 117.98 123.02 2gtt s PHE 81 Ca 0.45 1.63 0.00 0.00 -0.96 0.00 0.00 56.93 58.05 2gtt s PHE 81 Cb -0.12 -3.27 0.00 0.00 -0.34 0.00 0.00 43.02 39.29 2gtt s PHE 81 CO 0.14 -2.98 0.00 0.39 -1.46 0.00 0.00 175.22 171.31 2gtt n GLU 82 N -4.34 0.00 0.00 10.12 -0.58 -1.26 -4.50 120.64 120.08 2gtt n GLU 82 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 2gtt n GLU 82 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 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 -1.90 0.00 0.62 0.00 -1.26 -4.75 105.19 102.90 2gtt n GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gtt n GLY 83 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gtt n THR 84 N -1.81 0.00 -3.77 2.61 5.66 -1.26 -4.81 114.28 110.90 2gtt n THR 84 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 2gtt n THR 84 Cb 0.00 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 2gtt n THR 84 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gtt s PRO 86 N -1.53 3.01 0.00 0.00 0.04 -1.26 0.97 135.00 136.22 2gtt s PRO 86 Ca 0.28 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 60.39 2gtt s PRO 86 Cb 0.00 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2gtt s PRO 86 CO -0.15 -0.53 0.00 0.39 0.04 0.00 0.00 177.00 176.76 2gtt n GLU 87 N 4.90 3.48 0.25 4.56 1.02 -1.26 -4.74 120.64 128.84 2gtt n GLU 87 Ca -0.13 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.02 2gtt n GLU 87 Cb 0.47 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.95 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gtt h ASP 88 N 0.00 0.00 0.00 1.62 5.19 -1.96 -3.36 116.42 117.92 2gtt h ASP 88 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gtt h ASP 88 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gtt h ASP 88 CO 0.00 0.00 0.00 1.87 -3.12 0.00 0.00 179.24 177.99 2gtt n TRP 89 N -2.16 0.00 -3.64 4.55 -0.00 -1.26 -4.84 117.44 110.08 2gtt n TRP 89 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.47 2gtt n TRP 89 Cb 0.82 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 32.06 2gtt n TRP 89 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2gtt s THR 90 N 1.60 0.00 0.00 5.87 -1.32 -1.26 -4.78 115.64 115.75 2gtt s THR 90 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2gtt s THR 90 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2gtt s THR 90 CO 0.00 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.21 2gtt n SER 91 N 3.13 0.00 -4.10 8.08 7.64 0.27 -4.84 113.62 123.80 2gtt n SER 91 Ca -0.17 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.44 2gtt n SER 91 Cb 0.57 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.70 2gtt n SER 91 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2gtt n TYR 92 N 0.00 0.36 -0.02 1.43 4.02 -1.24 -4.94 117.16 116.77 2gtt n TYR 92 Ca 0.00 -2.66 0.00 0.00 -0.01 0.00 0.00 57.90 55.23 2gtt n TYR 92 Cb 0.00 -0.08 -0.07 0.00 -0.02 0.00 0.00 39.34 39.18 2gtt n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gtt n GLY 93 N -0.95 -0.41 3.64 2.72 0.00 -1.26 -2.24 105.19 106.70 2gtt n GLY 93 Ca -0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 2gtt n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gtt s ILE 94 N -2.42 0.00 0.02 -0.61 -4.36 -1.26 -4.66 121.20 107.91 2gtt s ILE 94 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.35 2gtt s ILE 94 Cb 0.04 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.75 2gtt s ILE 94 CO 0.35 0.00 0.00 0.52 0.24 0.00 0.00 174.94 176.05 2gtt n VAL 95 N 3.24-10.87 -3.83 8.37 0.31 -1.26 -4.82 118.33 109.47 2gtt n VAL 95 Ca -0.17 2.46 -0.07 0.00 -0.01 0.00 0.00 64.34 66.55 2gtt n VAL 95 Cb 0.57 -5.39 0.01 0.00 -0.91 0.00 0.00 33.84 28.13 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 -0.46 0.00 0.30 2.52 -5.25 -1.00 -4.84 121.20 112.46 2gtt s ILE 96 Ca 0.00 -0.90 0.04 0.00 -0.99 0.00 0.00 60.65 58.80 2gtt s ILE 96 Cb 0.00 -2.64 0.04 0.00 2.95 0.00 0.00 42.46 42.81 2gtt s ILE 96 CO 0.00 0.00 0.30 0.00 -1.79 0.00 0.00 174.94 173.45 2gtt n ALA 97 N -0.54 0.54 -0.47 2.27 0.00 -1.26 -2.19 120.51 118.85 2gtt n ALA 97 Ca -0.06 -1.15 -0.15 0.00 0.00 0.00 0.00 53.44 52.09 2gtt n ALA 97 Cb 0.60 0.41 -0.01 0.00 0.00 0.00 0.00 19.45 20.44 2gtt n ALA 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gtt n ARG 98 N -1.39 1.29 -2.91 0.00 3.00 -1.19 -4.42 116.66 111.04 2gtt n ARG 98 Ca 0.03 -1.11 -0.24 0.00 -0.01 0.00 0.00 57.85 56.52 2gtt n ARG 98 Cb 0.33 -2.29 -0.03 0.00 0.00 0.00 0.00 32.46 30.46 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 4.58 2.70 -0.84 5.56 4.76 -1.26 -4.65 118.16 129.01 2gtt n LYS 99 Ca 0.28 -4.42 0.06 0.00 -2.87 0.00 0.00 58.31 51.35 2gtt n LYS 99 Cb 0.09 -2.08 0.37 0.00 -1.84 0.00 0.00 35.03 31.57 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 -0.17 3.30 3.33 0.72 0.00 -1.26 -4.98 105.19 106.14 2gtt n GLY 100 Ca 0.30 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 2gtt n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gtt s ASP 101 N -1.05 1.69 -0.03 1.61 -0.00 -1.26 -4.58 116.67 113.05 2gtt s ASP 101 Ca 0.53 -1.65 0.03 0.00 -0.00 0.00 0.00 52.55 51.46 2gtt s ASP 101 Cb 0.41 0.48 -0.00 0.00 -0.00 0.00 0.00 42.92 43.81 2gtt s ASP 101 CO 0.14 -0.97 -0.12 -0.75 -0.00 0.00 0.00 175.17 173.48 2gtt s LYS 102 N -3.68 1.15 0.49 8.23 2.20 -1.09 -4.95 119.74 122.09 2gtt s LYS 102 Ca 0.36 -0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.59 2gtt s LYS 102 Cb 0.04 -1.06 -0.01 0.00 -1.51 0.00 0.00 37.83 35.29 2gtt s LYS 102 CO 0.21 0.18 0.05 0.42 -0.36 0.00 0.00 175.35 175.85 2gtt s ILE 103 N 0.05 0.85 0.00 5.43 1.09 -1.26 -2.64 121.20 124.73 2gtt s ILE 103 Ca -0.01 -2.00 0.00 0.00 -1.10 0.00 0.00 60.65 57.54 2gtt s ILE 103 Cb -0.08 -2.14 0.00 0.00 -1.06 0.00 0.00 42.46 39.18 2gtt s ILE 103 CO 0.01 0.00 0.00 1.33 -0.10 0.00 0.00 174.94 176.18 2gtt n VAL 116 N -1.18 0.00 0.00 2.92 0.24 -1.26 -4.66 118.33 114.40 2gtt n VAL 116 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2gtt n VAL 116 Cb 0.66 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 2gtt n VAL 116 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2gtt n GLU 117 N 0.00 0.00 0.00 7.34 2.13 -1.26 -4.87 120.64 123.98 2gtt n GLU 117 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2gtt n GLU 117 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2gtt n GLU 117 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gtt n GLY 118 N 0.00 -1.72 1.40 8.31 0.00 -1.23 -4.98 105.19 106.96 2gtt n GLY 118 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.84 0.00 -1.09 1.61 5.15 -1.26 -5.14 115.26 113.70 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 0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 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 -2.20 -0.03 -3.48 1.20 7.02 -1.26 -5.01 117.44 113.68 2gtt n TRP 120 Ca 0.00 0.01 -0.22 0.00 -1.02 0.00 0.00 57.50 56.27 2gtt n TRP 120 Cb 0.00 -0.22 0.01 0.00 -2.42 0.00 0.00 31.31 28.68 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 -0.22 4.45 -0.34 6.99 0.00 -1.26 -4.98 121.76 126.41 2gtt s ALA 121 Ca 0.00 -1.71 -0.00 0.00 0.00 0.00 0.00 51.96 50.25 2gtt s ALA 121 Cb -0.00 -1.08 0.14 0.00 0.00 0.00 0.00 23.12 22.17 2gtt s ALA 121 CO 0.01 -0.53 0.25 -0.51 0.00 0.00 0.00 175.76 174.98 2gtt s LEU 122 N -4.38 0.47 0.00 0.00 1.02 -1.26 -4.07 118.68 110.46 2gtt s LEU 122 Ca 0.47 -1.68 0.11 0.00 0.02 0.00 0.00 54.13 53.05 2gtt s LEU 122 Cb -0.04 -0.03 0.64 0.00 0.02 0.00 0.00 46.19 46.78 2gtt s LEU 122 CO 0.29 -0.33 1.07 0.35 0.02 0.00 0.00 176.35 177.75 2gtt n THR 123 N 4.49 0.00 0.00 5.49 -2.24 -1.26 -4.91 114.28 115.84 2gtt n THR 123 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2gtt n THR 123 Cb 0.41 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 -0.07 -1.30 0.00 3.38 0.00 -1.26 -4.94 105.19 101.00 2gtt n GLY 124 Ca 0.08 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 0.22 -0.34 3.87 -0.02 0.00 -1.26 -4.31 105.19 103.34 2gtt n GLY 125 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2gtt n GLY 125 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gtt s MET 126 N 0.00 3.63 0.00 1.61 0.00 -1.26 -4.95 119.30 118.33 2gtt s MET 126 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 55.69 55.73 2gtt s MET 126 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 34.83 31.69 2gtt s MET 126 CO 0.00 0.69 0.25 0.39 0.00 0.00 0.00 175.02 176.35 2gtt n GLU 127 N 1.54 0.66 -1.86 4.11 1.02 -1.26 -5.01 120.64 119.84 2gtt n GLU 127 Ca -0.14 -0.25 -0.39 0.00 -0.02 0.00 0.00 57.16 56.35 2gtt n GLU 127 Cb 0.53 -0.71 -0.03 0.00 -0.02 0.00 0.00 31.44 31.22 2gtt n GLU 127 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gtt s LEU 128 N -0.33 3.39 -0.18 -4.62 2.96 -1.26 -4.82 118.68 113.82 2gtt s LEU 128 Ca 0.00 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 2gtt s LEU 128 Cb 0.00 -2.87 0.19 0.00 0.50 0.00 0.00 46.19 44.01 2gtt s LEU 128 CO 0.00 -2.30 1.59 0.35 -1.32 0.00 0.00 176.35 174.68 2gtt n THR 129 N 7.52 2.07 -1.22 3.68 -2.24 -1.26 -4.85 114.28 117.97 2gtt n THR 129 Ca 0.26 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2gtt n THR 129 Cb 0.51 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2gtt n THR 129 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2gtt n ARG 130 N 0.25 0.00 -4.08 -0.78 1.85 -1.26 -5.17 116.66 107.46 2gtt n ARG 130 Ca 0.21 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.75 2gtt n ARG 130 Cb 0.76 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 32.10 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 2.00 5.33 0.55 2.89 1.11 -1.26 -5.02 116.67 122.27 2gtt s ASP 131 Ca 0.00 -0.07 -0.05 0.00 0.18 0.00 0.00 52.55 52.61 2gtt s ASP 131 Cb 0.00 -1.37 -0.00 0.00 1.07 0.00 0.00 42.92 42.61 2gtt s ASP 131 CO 0.00 0.18 0.85 -2.16 1.18 0.00 0.00 175.17 175.21 2gtt s PRO 132 N -2.33 3.08 -0.00 8.23 0.04 -1.26 -5.08 135.00 137.67 2gtt s PRO 132 Ca 0.28 -0.02 -0.02 0.00 0.04 0.00 0.00 61.00 61.27 2gtt s PRO 132 Cb -0.12 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2gtt s PRO 132 CO 0.20 -0.53 0.17 -0.08 0.04 0.00 0.00 177.00 176.80 2gtt s THR 133 N -2.88 5.33 0.31 1.26 -1.32 -1.26 -4.96 115.64 112.13 2gtt s THR 133 Ca 0.52 -0.21 0.08 0.00 -1.21 0.00 0.00 61.69 60.87 2gtt s THR 133 Cb -0.10 -3.49 0.38 0.00 -1.51 0.00 0.00 72.50 67.77 2gtt s THR 133 CO 0.44 0.32 1.49 0.52 -2.21 0.00 0.00 174.62 175.18 2gtt n VAL 134 N 0.93 -0.40 -0.30 5.08 0.31 -1.26 0.27 118.33 122.97 2gtt n VAL 134 Ca -0.11 2.03 0.24 0.00 -0.01 0.00 0.00 64.34 66.48 2gtt n VAL 134 Cb 0.52 -3.07 0.55 0.00 -0.91 0.00 0.00 33.84 30.93 2gtt n VAL 134 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 135 N 0.00 0.32 0.00 5.55 0.11 -1.95 0.35 132.00 136.38 2gtt h PRO 135 Ca 0.66 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.75 2gtt h PRO 135 Cb 1.52 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.56 2gtt h PRO 135 CO -0.83 0.21 -0.00 0.93 -0.21 0.00 0.00 178.00 178.10 2gtt h GLU 136 N 0.33 -0.00 -0.66 1.05 5.08 -0.50 -2.86 114.58 117.01 2gtt h GLU 136 Ca 0.55 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 59.00 2gtt h GLU 136 Cb 1.52 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.67 2gtt h GLU 136 CO -0.22 0.92 -0.50 0.45 -1.00 0.00 0.00 179.01 178.66 2gtt h HIS 137 N -0.93 -1.52 -0.36 4.33 3.86 -1.04 -0.38 115.15 119.11 2gtt h HIS 137 Ca -0.00 0.10 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2gtt h HIS 137 Cb 0.92 0.75 -0.03 0.00 1.06 0.00 0.00 27.41 30.11 2gtt h HIS 137 CO 0.25 -0.43 0.19 0.00 0.86 0.00 0.00 177.93 178.80 2gtt h ALA 138 N 0.48 0.45 -0.97 2.45 0.00 -1.09 -0.41 119.26 120.17 2gtt h ALA 138 Ca 0.16 0.01 0.28 0.00 0.00 0.00 0.00 54.91 55.36 2gtt h ALA 138 Cb 0.54 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2gtt h ALA 138 CO -0.75 -0.18 0.73 1.03 0.00 0.00 0.00 179.25 180.08 2gtt h SER 139 N 0.38 0.00 0.03 0.00 0.87 -0.86 0.47 113.55 114.44 2gtt h SER 139 Ca 0.15 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.46 2gtt h SER 139 Cb 0.05 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 2gtt h SER 139 CO -0.10 0.00 -1.39 0.25 -0.53 0.00 0.00 176.83 175.06 2gtt h LEU 140 N 0.00 0.09 -0.99 2.23 5.85 -0.45 -3.00 115.31 119.04 2gtt h LEU 140 Ca 0.46 -0.60 0.29 0.00 0.84 0.00 0.00 57.88 58.87 2gtt h LEU 140 Cb 1.91 -0.03 -0.14 0.00 0.37 0.00 0.00 40.66 42.78 2gtt h LEU 140 CO -0.00 1.56 0.54 0.58 -0.34 0.00 0.00 178.44 180.77 2gtt h VAL 141 N -0.79 0.38 0.43 1.05 2.07 0.03 0.19 116.25 119.62 2gtt h VAL 141 Ca -0.36 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2gtt h VAL 141 Cb 1.45 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2gtt h VAL 141 CO -0.15 0.07 -0.21 1.23 0.02 0.00 0.00 177.57 178.53 2gtt h GLY 142 N 0.39 -0.61 -0.30 2.17 0.00 -1.08 -2.45 103.07 101.19 2gtt h GLY 142 Ca 0.68 0.23 0.25 0.00 0.00 0.00 0.00 47.33 48.49 2gtt h GLY 142 CO -0.57 -0.22 0.45 1.41 0.00 0.00 0.00 176.54 177.61 2gtt h LEU 143 N -0.91 0.39 0.13 3.11 3.38 -0.79 -0.04 115.31 120.57 2gtt h LEU 143 Ca -0.06 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2gtt h LEU 143 Cb 0.57 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2gtt h LEU 143 CO 0.10 -0.04 -0.06 -0.07 0.09 0.00 0.00 178.44 178.46 2gtt h LEU 144 N 0.39 -0.15 -1.02 1.67 3.38 -0.70 -3.16 115.31 115.72 2gtt h LEU 144 Ca 0.62 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 58.38 2gtt h LEU 144 Cb 1.24 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 2gtt h LEU 144 CO -0.56 0.20 0.65 -0.07 0.09 0.00 0.00 178.44 178.75 2gtt h LEU 145 N -0.51 1.03 0.00 1.67 3.38 -0.80 0.17 115.31 120.24 2gtt h LEU 145 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gtt h LEU 145 Cb 0.41 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2gtt h LEU 145 CO 0.03 0.65 0.00 -1.54 0.09 0.00 0.00 178.44 177.67 2gtt n SER 146 N -4.50 0.00 0.08 -0.43 3.41 -0.12 0.49 113.62 112.54 2gtt n SER 146 Ca 0.16 0.32 -0.08 0.00 -0.26 0.00 0.00 58.87 59.00 2gtt n SER 146 Cb 0.19 -0.32 0.03 0.00 -0.26 0.00 0.00 64.21 63.85 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 0.32 0.60 1.04 3.38 -0.69 -3.10 115.31 116.87 2gtt h LEU 147 Ca 0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2gtt h LEU 147 Cb 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2gtt h LEU 147 CO 0.00 0.99 -0.44 0.22 0.09 0.00 0.00 178.44 179.30 2gtt h TYR 148 N 0.16 -1.17 -0.16 1.13 3.20 -0.08 0.14 116.97 120.18 2gtt h TYR 148 Ca -0.04 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.86 2gtt h TYR 148 Cb 1.38 0.43 -0.05 0.00 1.54 0.00 0.00 36.73 40.03 2gtt h TYR 148 CO 0.03 -0.63 -0.41 -0.09 -1.64 0.00 0.00 178.16 175.42 2gtt h ARG 149 N -1.00 -0.38 -1.06 1.82 2.43 -1.63 0.36 114.38 114.92 2gtt h ARG 149 Ca -0.07 0.03 0.30 0.00 -0.81 0.00 0.00 59.98 59.42 2gtt h ARG 149 Cb 0.83 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.41 2gtt h ARG 149 CO 0.03 -0.25 0.74 -0.07 -1.51 0.00 0.00 179.97 178.91 2gtt h LEU 150 N -0.39 0.12 -0.70 3.80 3.38 -1.43 0.19 115.31 120.27 2gtt h LEU 150 Ca 0.03 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2gtt h LEU 150 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2gtt h LEU 150 CO -0.36 0.03 0.19 -1.28 0.09 0.00 0.00 178.44 177.10 2gtt h SER 151 N 0.10 1.05 -0.27 -0.43 0.87 0.15 -3.12 113.55 111.90 2gtt h SER 151 Ca 0.53 -0.23 -0.19 0.00 -1.23 0.00 0.00 61.79 60.67 2gtt h SER 151 Cb 1.90 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 2gtt h SER 151 CO -0.08 1.00 -0.58 0.11 -0.53 0.00 0.00 176.83 176.75 2gtt h LYS 152 N 1.04 0.87 -5.52 2.24 1.57 -0.36 -3.40 116.57 113.00 2gtt h LYS 152 Ca 0.22 -0.57 -0.25 0.00 -1.87 0.00 0.00 60.65 58.18 2gtt h LYS 152 Cb 0.35 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2gtt h LYS 152 CO -0.00 1.20 0.82 0.42 -0.57 0.00 0.00 179.45 181.32 2gtt s ILE 153 N -4.07 3.06 -0.03 1.86 1.09 -1.01 -4.87 121.20 117.23 2gtt s ILE 153 Ca -0.11 -0.01 -0.18 0.00 -1.10 0.00 0.00 60.65 59.24 2gtt s ILE 153 Cb 0.10 -3.14 0.03 0.00 -1.06 0.00 0.00 42.46 38.39 2gtt s ILE 153 CO 0.89 -0.14 0.40 -0.94 -0.10 0.00 0.00 174.94 175.05 2gtt s SER 154 N 11.07 -0.31 0.00 3.58 1.04 -1.26 -4.96 113.70 122.86 2gtt s SER 154 Ca 0.91 0.25 0.00 0.00 0.48 0.00 0.00 55.95 57.60 2gtt s SER 154 Cb -0.14 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2gtt s SER 154 CO 0.16 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2gtt n GLY 155 N 1.24 -0.39 0.00 7.32 0.00 -1.26 -4.98 105.19 107.12 2gtt n GLY 155 Ca -0.21 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.69 117.38 120.31 2gtt n GLN 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gtt n GLN 156 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2gtt n GLN 156 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gtt n ASN 157 N -0.03 0.01 -0.20 1.69 3.02 -1.26 -3.47 115.26 115.03 2gtt n ASN 157 Ca 0.00 -0.90 0.16 0.00 -0.03 0.00 0.00 54.58 53.81 2gtt n ASN 157 Cb 0.00 -0.01 0.49 0.00 -0.61 0.00 0.00 39.78 39.66 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 0.77 -0.95 3.41 1.03 -1.94 -3.31 112.91 111.91 2gtt h THR 158 Ca 0.00 -0.15 0.16 0.00 -0.01 0.00 0.00 66.41 66.41 2gtt h THR 158 Cb 0.01 0.29 -0.16 0.00 -1.07 0.00 0.00 68.15 67.21 2gtt h THR 158 CO 0.00 0.08 -0.34 1.23 -0.01 0.00 0.00 175.52 176.48 2gtt h GLY 159 N 0.44 0.26 1.64 2.99 0.00 -1.91 0.24 103.07 106.73 2gtt h GLY 159 Ca 0.40 0.45 -0.20 0.00 0.00 0.00 0.00 47.33 47.98 2gtt h GLY 159 CO -0.14 -0.26 -0.85 3.43 0.00 0.00 0.00 176.54 178.72 2gtt h ASN 160 N -0.01 0.42 0.40 0.19 2.35 -1.92 -3.21 115.58 113.80 2gtt h ASN 160 Ca 0.38 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2gtt h ASN 160 Cb 0.63 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2gtt h ASN 160 CO -0.97 1.10 -0.19 0.22 -1.65 0.00 0.00 177.43 175.93 2gtt h TYR 161 N 0.20 -0.50 -0.94 1.19 3.20 -1.56 -3.20 116.97 115.35 2gtt h TYR 161 Ca -0.05 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 61.99 2gtt h TYR 161 Cb 1.47 0.17 -0.18 0.00 1.54 0.00 0.00 36.73 39.72 2gtt h TYR 161 CO 0.04 -0.21 -0.24 -0.22 -1.64 0.00 0.00 178.16 175.89 2gtt h LYS 162 N -0.75 -0.00 -0.83 1.82 3.64 -0.61 0.39 116.57 120.23 2gtt h LYS 162 Ca -0.06 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2gtt h LYS 162 Cb 0.52 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 2gtt h LYS 162 CO 0.09 -0.00 0.55 1.79 -2.27 0.00 0.00 179.45 179.61 2gtt h THR 163 N -0.00 1.17 -0.24 1.00 1.35 -1.57 -2.56 112.91 112.06 2gtt h THR 163 Ca 0.45 -0.37 -0.07 0.00 -0.55 0.00 0.00 66.41 65.88 2gtt h THR 163 Cb 0.69 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 2gtt h THR 163 CO -0.97 0.20 -0.14 0.78 -0.25 0.00 0.00 175.52 175.13 2gtt h ASN 164 N 1.07 0.39 0.59 5.36 4.21 -0.22 -1.76 115.58 125.22 2gtt h ASN 164 Ca 0.32 -0.10 -0.19 0.00 1.21 0.00 0.00 56.30 57.54 2gtt h ASN 164 Cb -0.03 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.05 2gtt h ASN 164 CO -0.09 0.56 -0.85 0.16 -1.29 0.00 0.00 177.43 175.93 2gtt h ILE 165 N 0.37 1.49 0.81 2.81 3.07 -1.21 -2.92 117.51 121.94 2gtt h ILE 165 Ca 0.07 -2.58 -0.04 0.00 1.55 0.00 0.00 64.86 63.86 2gtt h ILE 165 Cb 0.47 2.43 0.01 0.00 -0.27 0.00 0.00 36.82 39.46 2gtt h ILE 165 CO 0.03 0.75 -0.42 0.00 -1.05 0.00 0.00 178.15 177.46 2gtt h ALA 166 N 1.01 -1.29 -1.32 0.16 0.00 -1.18 -0.64 119.26 116.01 2gtt h ALA 166 Ca -0.04 -0.24 0.41 0.00 0.00 0.00 0.00 54.91 55.04 2gtt h ALA 166 Cb 1.46 0.47 -0.11 0.00 0.00 0.00 0.00 17.79 19.62 2gtt h ALA 166 CO 0.13 -1.22 0.87 -0.44 0.00 0.00 0.00 179.25 178.59 2gtt h ASP 167 N -1.12 0.24 0.01 0.00 5.19 -1.31 0.48 116.42 119.91 2gtt h ASP 167 Ca -0.11 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2gtt h ASP 167 Cb 0.87 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.46 2gtt h ASP 167 CO 0.17 -0.10 -0.01 0.03 -3.12 0.00 0.00 179.24 176.21 2gtt h ARG 168 N 0.13 -0.02 -0.02 3.56 3.08 -1.33 -2.43 114.38 117.35 2gtt h ARG 168 Ca 0.77 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.82 2gtt h ARG 168 Cb 2.46 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.51 2gtt h ARG 168 CO -0.32 0.39 0.03 -0.84 -1.07 0.00 0.00 179.97 178.16 2gtt h ILE 169 N -1.00 0.53 0.20 2.04 3.07 0.12 -1.23 117.51 121.24 2gtt h ILE 169 Ca -0.00 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.40 2gtt h ILE 169 Cb 0.42 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 2gtt h ILE 169 CO 0.00 0.00 -0.10 -0.08 -1.05 0.00 0.00 178.15 176.93 2gtt h GLU 170 N 0.00 -0.26 -0.73 0.16 4.81 -0.16 -3.07 114.58 115.32 2gtt h GLU 170 Ca 0.01 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2gtt h GLU 170 Cb 0.06 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2gtt h GLU 170 CO -0.00 0.13 0.27 1.96 -0.73 0.00 0.00 179.01 180.64 2gtt h GLN 171 N -0.76 1.10 0.00 1.92 4.20 -0.83 -2.76 115.11 117.97 2gtt h GLN 171 Ca -0.03 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 2gtt h GLN 171 Cb 0.51 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2gtt h GLN 171 CO 0.05 0.91 -0.36 -0.84 -0.67 0.00 0.00 178.83 177.91 2gtt h ILE 172 N 1.07 1.02 -2.60 2.54 3.07 -1.36 -3.26 117.51 117.99 2gtt h ILE 172 Ca 0.24 -1.36 -0.78 0.00 1.55 0.00 0.00 64.86 64.51 2gtt h ILE 172 Cb 0.23 1.79 -0.23 0.00 -0.27 0.00 0.00 36.82 38.34 2gtt h ILE 172 CO -0.02 0.36 1.09 0.49 -1.05 0.00 0.00 178.15 179.02 2gtt n PHE 173 N -3.75 3.77 0.00 0.16 0.99 -1.04 -4.00 117.46 113.58 2gtt n PHE 173 Ca -0.01 -3.14 0.00 0.00 -0.00 0.00 0.00 57.45 54.30 2gtt n PHE 173 Cb 0.45 -1.72 0.00 0.00 -1.00 0.00 0.00 39.48 37.21 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 3.11 0.00 0.00 -1.08 0.28 -1.23 -4.60 120.64 117.11 2gtt n GLU 174 Ca 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 2gtt n GLU 174 Cb 0.37 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.24 2gtt n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 175 N 0.00 0.00 0.00 3.84 5.66 -1.09 -4.01 114.28 118.68 2gtt n THR 175 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gtt n THR 175 Cb 0.00 -0.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.70 2gtt n THR 175 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gtt n ALA 176 N -2.06 0.00 0.08 1.79 0.00 -1.26 -4.55 120.51 114.51 2gtt n ALA 176 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2gtt n ALA 176 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 0.03 -1.28 0.00 -0.04 -1.26 -4.51 135.00 127.95 2gtt n PRO 177 Ca 0.00 0.37 -0.31 0.00 -0.04 0.00 0.00 63.50 63.52 2gtt n PRO 177 Cb 0.00 -1.96 0.09 0.00 -0.04 0.00 0.00 33.50 31.59 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 -2.81 2.48 -0.02 0.54 0.40 -1.26 -4.72 117.98 112.58 2gtt s PHE 178 Ca -0.00 1.58 0.04 0.00 -0.60 0.00 0.00 56.93 57.94 2gtt s PHE 178 Cb 0.01 -3.10 -0.00 0.00 0.51 0.00 0.00 43.02 40.44 2gtt s PHE 178 CO 0.04 -1.90 -0.13 0.08 0.70 0.00 0.00 175.22 174.01 2gtt s VAL 179 N -2.78 1.05 -0.24 -0.44 1.01 -1.22 -2.66 120.40 115.11 2gtt s VAL 179 Ca 0.63 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 2gtt s VAL 179 Cb -0.18 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2gtt s VAL 179 CO 0.54 0.30 2.02 -0.75 0.00 0.00 0.00 175.10 177.21 2gtt s LYS 180 N -0.09 3.30 0.00 2.72 2.20 -1.26 -4.40 119.74 122.22 2gtt s LYS 180 Ca 0.01 1.83 0.07 0.00 -0.36 0.00 0.00 55.97 57.52 2gtt s LYS 180 Cb -0.07 -4.28 -0.01 0.00 -1.51 0.00 0.00 37.83 31.96 2gtt s LYS 180 CO 0.00 -1.90 0.51 0.44 -0.36 0.00 0.00 175.35 174.05 2gtt n ILE 181 N 7.42 0.00 -2.99 5.43 -5.35 -1.26 -5.05 119.36 117.55 2gtt n ILE 181 Ca 0.26 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2gtt n ILE 181 Cb 0.45 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 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 -0.41 0.00 -4.29 7.28 0.24 -1.26 -5.06 118.33 114.82 2gtt n VAL 182 Ca 0.03 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.03 2gtt n VAL 182 Cb 0.15 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.36 2gtt n VAL 182 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gtt s GLU 183 N 1.01 2.30 0.00 7.34 2.02 -1.26 -5.08 118.70 125.03 2gtt s GLU 183 Ca 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.41 2gtt s GLU 183 Cb 0.00 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.22 2gtt s GLU 183 CO 0.00 -0.13 0.00 0.72 0.02 0.00 0.00 175.26 175.87 2gtt n HIS 184 N 4.43 0.00 0.00 1.61 8.25 -1.26 -2.82 115.22 125.43 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 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2gtt n HIS 184 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gtt n HIS 185 N 0.00 0.00 -0.91 4.41 -0.00 -1.26 -3.29 115.22 114.17 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 -0.19 1.59 -1.04 -1.16 -5.05 114.28 108.43 2gtt n THR 189 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 2gtt n THR 189 Cb 0.00 0.00 0.11 0.00 -1.82 0.00 0.00 70.33 68.62 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 -0.22 -0.05 12.58 5.66 -1.13 0.18 114.28 131.30 2gtt n THR 190 Ca 0.00 1.21 -0.14 0.00 -3.05 0.00 0.00 64.05 62.07 2gtt n THR 190 Cb 0.14 -1.70 -0.12 0.00 -1.55 0.00 0.00 70.33 67.09 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 0.02 0.00 1.09 2.76 -1.82 -3.00 115.15 114.20 2gtt h HIS 191 Ca 0.28 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 2gtt h HIS 191 Cb 0.49 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.45 2gtt h HIS 191 CO -0.36 0.82 0.00 -0.22 -1.30 0.00 0.00 177.93 176.87 2gtt h LYS 192 N -0.79 0.00 0.00 5.26 1.63 -0.91 -2.23 116.57 119.53 2gtt h LYS 192 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2gtt h LYS 192 Cb 0.83 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 2gtt h LYS 192 CO 0.00 0.00 0.00 -1.33 -3.45 0.00 0.00 179.45 174.67 2gtt n MET 193 N -2.45 0.81 -2.73 1.90 2.81 0.47 -3.78 117.12 114.15 2gtt n MET 193 Ca -0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 2gtt n MET 193 Cb 0.13 -1.34 0.01 0.00 -0.71 0.00 0.00 33.22 31.31 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 0.88 3.67 -2.96 0.00 0.00 -1.25 -4.19 120.51 116.66 2gtt n ALA 195 Ca 0.39 -1.24 -0.26 0.00 0.00 0.00 0.00 53.44 52.32 2gtt n ALA 195 Cb 0.30 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 2gtt n ALA 195 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gtt n ASN 196 N -0.02 4.09 -3.49 0.00 4.13 -1.26 -5.08 115.26 113.63 2gtt n ASN 196 Ca 0.23 -3.61 -0.14 0.00 1.68 0.00 0.00 54.58 52.74 2gtt n ASN 196 Cb 0.93 -0.56 -0.04 0.00 -1.54 0.00 0.00 39.78 38.56 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 -3.36 -0.54 0.20 3.10 -0.11 -1.26 -4.97 118.94 112.00 2gtt s TRP 197 Ca 0.48 0.64 0.02 0.00 1.22 0.00 0.00 56.10 58.45 2gtt s TRP 197 Cb 0.29 0.49 -0.01 0.00 -1.50 0.00 0.00 33.47 32.75 2gtt s TRP 197 CO -0.13 -0.66 0.22 0.43 -4.62 0.00 0.00 176.95 172.19 2gtt n SER 198 N 0.23 -0.60 -4.58 5.86 7.64 -1.26 -4.84 113.62 116.07 2gtt n SER 198 Ca -0.16 -2.19 -0.39 0.00 1.01 0.00 0.00 58.87 57.14 2gtt n SER 198 Cb 0.61 1.23 -0.10 0.00 -1.01 0.00 0.00 64.21 64.94 2gtt n SER 198 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gtt s THR 199 N -2.72 5.22 -0.02 0.44 2.01 -1.26 -4.99 115.64 114.32 2gtt s THR 199 Ca 0.20 0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.50 2gtt s THR 199 Cb 0.00 -3.68 -0.00 0.00 0.01 0.00 0.00 72.50 68.83 2gtt s THR 199 CO 0.14 0.11 -0.11 0.27 -0.69 0.00 0.00 174.62 174.34 2gtt s ILE 200 N 1.94 0.91 0.00 1.82 -4.36 -1.26 -5.05 121.20 115.20 2gtt s ILE 200 Ca 0.11 -0.46 0.00 0.00 -0.26 0.00 0.00 60.65 60.04 2gtt s ILE 200 Cb -0.16 -0.78 0.00 0.00 1.25 0.00 0.00 42.46 42.77 2gtt s ILE 200 CO 0.11 0.27 0.05 -2.65 0.24 0.00 0.00 174.94 172.96 2gtt n PRO 201 N 3.02 0.00 -0.01 0.37 -0.02 -1.26 -1.83 135.00 135.27 2gtt n PRO 201 Ca -0.16 0.05 -0.11 0.00 -2.02 0.00 0.00 63.50 61.27 2gtt n PRO 201 Cb 0.55 -0.09 -0.05 0.00 -0.02 0.00 0.00 33.50 33.89 2gtt n PRO 201 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2gtt h ASN 202 N 0.00 0.09 -0.79 2.55 2.35 -1.99 -0.36 115.58 117.44 2gtt h ASN 202 Ca 0.00 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.89 2gtt h ASN 202 Cb 0.00 -0.01 -0.09 0.00 0.05 0.00 0.00 38.32 38.27 2gtt h ASN 202 CO 0.00 0.07 0.37 0.15 -1.65 0.00 0.00 177.43 176.37 2gtt h PHE 203 N 0.13 0.65 0.16 1.19 3.57 -1.79 -0.68 116.94 120.17 2gtt h PHE 203 Ca 0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2gtt h PHE 203 Cb 0.01 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2gtt h PHE 203 CO -0.09 0.15 -0.08 -0.09 -2.23 0.00 0.00 178.31 175.97 2gtt h ARG 204 N 0.55 -0.21 -0.92 1.11 2.43 -1.02 0.46 114.38 116.78 2gtt h ARG 204 Ca 0.42 0.01 0.27 0.00 -0.81 0.00 0.00 59.98 59.87 2gtt h ARG 204 Cb 0.59 0.05 -0.16 0.00 -0.42 0.00 0.00 29.97 30.03 2gtt h ARG 204 CO -0.36 0.08 0.23 0.35 -1.51 0.00 0.00 179.97 178.75 2gtt h PHE 205 N -0.50 0.32 0.28 2.20 -0.00 -0.06 0.28 116.94 119.46 2gtt h PHE 205 Ca -0.02 0.05 -0.01 0.00 -0.00 0.00 0.00 57.97 57.99 2gtt h PHE 205 Cb 0.39 0.01 0.00 0.00 -0.00 0.00 0.00 35.95 36.35 2gtt h PHE 205 CO 0.02 -0.30 -0.13 -0.07 -0.00 0.00 0.00 178.31 177.82 2gtt h LEU 206 N 0.13 -0.32 -0.62 0.59 3.38 -0.86 -0.18 115.31 117.43 2gtt h LEU 206 Ca 0.60 -0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.61 2gtt h LEU 206 Cb 1.29 0.08 -0.12 0.00 0.09 0.00 0.00 40.66 42.01 2gtt h LEU 206 CO -0.74 0.17 -0.05 0.00 0.09 0.00 0.00 178.44 177.91 2gtt n ALA 207 N -2.69 0.25 0.19 1.53 0.00 0.13 0.71 120.51 120.63 2gtt n ALA 207 Ca -0.06 0.67 -0.14 0.00 0.00 0.00 0.00 53.44 53.90 2gtt n ALA 207 Cb 0.21 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.12 2gtt n ALA 207 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gtt h GLY 208 N 0.00 -0.49 1.73 0.00 0.00 -0.37 -1.99 103.07 101.95 2gtt h GLY 208 Ca 0.35 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.86 2gtt h GLY 208 CO -0.60 -0.18 0.15 0.00 0.00 0.00 0.00 176.54 175.91 2gtt h THR 209 N -0.70 1.08 0.48 4.70 1.03 0.22 -0.59 112.91 119.13 2gtt h THR 209 Ca -0.05 -0.20 -0.02 0.00 -0.01 0.00 0.00 66.41 66.12 2gtt h THR 209 Cb 0.49 0.71 0.00 0.00 -1.07 0.00 0.00 68.15 68.28 2gtt h THR 209 CO 0.08 0.09 -0.23 1.88 -0.01 0.00 0.00 175.52 177.33 2gtt h TYR 210 N 0.37 -0.59 -0.33 0.00 -1.99 -0.81 -2.80 116.97 110.82 2gtt h TYR 210 Ca 0.10 -0.01 0.10 0.00 2.00 0.00 0.00 58.73 60.91 2gtt h TYR 210 Cb 0.00 0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 2gtt h TYR 210 CO 0.00 -0.31 0.24 0.22 -0.00 0.00 0.00 178.16 178.31 2gtt h ASP 211 N -0.77 0.00 -0.19 3.88 3.58 -0.56 -0.28 116.42 122.08 2gtt h ASP 211 Ca -0.07 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.27 2gtt h ASP 211 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2gtt h ASP 211 CO 0.11 0.00 -0.33 -0.03 -2.88 0.00 0.00 179.24 176.11 2gtt h MET 212 N 0.00 0.55 0.43 0.28 4.05 -1.09 -2.61 114.93 116.53 2gtt h MET 212 Ca 0.16 -0.34 -0.02 0.00 -0.28 0.00 0.00 59.70 59.21 2gtt h MET 212 Cb 0.64 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 2gtt h MET 212 CO -0.00 0.95 -0.21 0.35 0.23 0.00 0.00 176.91 178.23 2gtt h PHE 213 N 0.22 -0.53 0.00 1.39 3.57 -0.83 -1.96 116.94 118.80 2gtt h PHE 213 Ca 0.01 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2gtt h PHE 213 Cb 0.92 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 2gtt h PHE 213 CO 0.09 -0.32 -0.01 0.74 -2.23 0.00 0.00 178.31 176.58 2gtt h PHE 214 N -0.59 0.00 0.02 0.41 0.05 -1.32 -0.05 116.94 115.47 2gtt h PHE 214 Ca -0.06 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.54 2gtt h PHE 214 Cb 0.45 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.42 2gtt h PHE 214 CO -0.04 0.01 -0.75 1.03 -0.18 0.00 0.00 178.31 178.38 2gtt h SER 215 N 0.00 0.62 0.05 2.17 0.87 -1.16 -3.40 113.55 112.70 2gtt h SER 215 Ca -0.00 -0.78 -0.00 0.00 -1.23 0.00 0.00 61.79 59.77 2gtt h SER 215 Cb 0.24 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2gtt h SER 215 CO 0.00 1.33 -0.02 -0.09 -0.53 0.00 0.00 176.83 177.51 2gtt h ARG 216 N -0.02 -0.07 -6.64 2.24 9.65 -0.87 -3.47 114.38 115.20 2gtt h ARG 216 Ca -0.10 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 58.28 2gtt h ARG 216 Cb 1.46 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 30.03 2gtt h ARG 216 CO 0.15 0.02 0.23 0.42 2.80 0.00 0.00 179.97 183.58 2gtt s ILE 217 N -1.83 4.32 0.26 1.20 1.09 -0.07 -4.90 121.20 121.27 2gtt s ILE 217 Ca -0.02 1.72 -0.27 0.00 -1.10 0.00 0.00 60.65 60.98 2gtt s ILE 217 Cb -0.00 -4.10 -0.15 0.00 -1.06 0.00 0.00 42.46 37.14 2gtt s ILE 217 CO 0.08 0.40 0.71 1.21 -0.10 0.00 0.00 174.94 177.24 2gtt n GLU 218 N 1.24 0.61 -1.31 2.79 2.13 -1.26 -4.66 120.64 120.18 2gtt n GLU 218 Ca -0.03 0.21 -0.11 0.00 0.66 0.00 0.00 57.16 57.89 2gtt n GLU 218 Cb 0.49 -1.39 -0.11 0.00 0.27 0.00 0.00 31.44 30.70 2gtt n GLU 218 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2gtt n HIS 219 N -0.02 0.19 0.00 4.31 -0.00 -1.26 -4.80 115.22 113.64 2gtt n HIS 219 Ca 0.14 -0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.84 2gtt n HIS 219 Cb 0.30 -0.90 0.00 0.00 -0.00 0.00 0.00 29.99 29.39 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 7.70 1.70 -0.02 0.27 7.94 -1.26 -4.61 117.00 128.72 2gtt n LEU 220 Ca 0.35 0.25 0.02 0.00 -1.11 0.00 0.00 56.01 55.52 2gtt n LEU 220 Cb 0.35 -0.12 0.03 0.00 0.53 0.00 0.00 43.42 44.20 2gtt n LEU 220 CO 0.75 -0.12 0.50 -1.22 -1.11 0.00 0.00 177.39 176.20 2gtt n TYR 221 N -0.85 0.00 -0.23 1.96 4.02 -1.26 -4.92 117.16 115.88 2gtt n TYR 221 Ca 0.00 -0.57 0.18 0.00 -0.01 0.00 0.00 57.90 57.50 2gtt n TYR 221 Cb 0.00 -0.07 0.30 0.00 -0.02 0.00 0.00 39.34 39.55 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 -0.65 0.05 0.04 7.72 3.41 -1.26 -1.35 113.62 121.58 2gtt n SER 222 Ca 0.03 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2gtt n SER 222 Cb 0.33 -0.25 0.02 0.00 -0.26 0.00 0.00 64.21 64.05 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 -2.50 0.13 -0.19 7.33 0.00 -1.26 0.33 120.51 124.34 2gtt n ALA 223 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.60 2gtt n ALA 223 Cb 0.70 -0.14 0.21 0.00 0.00 0.00 0.00 19.45 20.23 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 1.21 -0.79 0.00 2.04 -1.63 -3.18 117.51 115.15 2gtt h ILE 224 Ca 0.00 -0.55 0.33 0.00 1.00 0.00 0.00 64.86 65.64 2gtt h ILE 224 Cb 0.97 0.30 -0.14 0.00 -0.74 0.00 0.00 36.82 37.21 2gtt h ILE 224 CO 0.00 0.24 0.42 0.54 0.00 0.00 0.00 178.15 179.35 2gtt n ARG 225 N -4.36 -0.05 -0.20 2.37 1.74 0.15 -2.16 116.66 114.15 2gtt n ARG 225 Ca 0.07 1.09 0.19 0.00 -0.77 0.00 0.00 57.85 58.42 2gtt n ARG 225 Cb 0.11 -1.96 0.33 0.00 -1.02 0.00 0.00 32.46 29.92 2gtt n ARG 225 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2gtt n VAL 226 N -4.78 -0.18 -0.08 1.55 0.31 -1.20 0.12 118.33 114.05 2gtt n VAL 226 Ca 0.30 1.02 -0.16 0.00 -0.01 0.00 0.00 64.34 65.49 2gtt n VAL 226 Cb 1.02 -1.66 -0.13 0.00 -0.91 0.00 0.00 33.84 32.15 2gtt n VAL 226 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gtt n GLY 227 N -1.19 -0.60 0.02 2.92 0.00 -0.92 -4.43 105.19 100.99 2gtt n GLY 227 Ca 0.21 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2gtt n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gtt n THR 228 N -3.19 0.11 -0.28 2.61 -2.24 0.27 -3.52 114.28 108.05 2gtt n THR 228 Ca -0.37 -0.06 0.05 0.00 -2.27 0.00 0.00 64.05 61.39 2gtt n THR 228 Cb 1.04 -0.33 0.19 0.00 -2.10 0.00 0.00 70.33 69.13 2gtt n THR 228 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2gtt h VAL 229 N 0.00 0.79 0.00 2.28 3.04 0.72 -0.67 116.25 122.41 2gtt h VAL 229 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2gtt h VAL 229 Cb 0.55 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.92 2gtt h VAL 229 CO 0.00 0.12 0.00 1.33 -1.01 0.00 0.00 177.57 178.01 2gtt n VAL 230 N -4.85 1.45 1.71 1.51 0.24 -1.26 -0.15 118.33 116.99 2gtt n VAL 230 Ca 0.15 0.36 0.07 0.00 -2.04 0.00 0.00 64.34 62.88 2gtt n VAL 230 Cb 0.36 -1.33 0.36 0.00 -1.47 0.00 0.00 33.84 31.76 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 -1.39 0.09 0.00 3.34 -2.24 -0.26 -4.26 114.28 109.57 2gtt n THR 231 Ca 0.01 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2gtt n THR 231 Cb 0.02 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.34 0.00 0.49 6.98 0.00 0.79 -4.08 120.51 124.35 2gtt n ALA 232 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2gtt n ALA 232 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.50 0.00 4.02 -1.24 -4.25 117.16 114.19 2gtt n TYR 233 Ca 0.00 -0.12 -0.59 0.00 -0.01 0.00 0.00 57.90 57.18 2gtt n TYR 233 Cb 0.00 -0.11 -0.08 0.00 -0.02 0.00 0.00 39.34 39.13 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 0.51 0.04 -1.66 -0.72 2.13 -1.26 -0.91 120.64 118.78 2gtt n GLU 234 Ca 0.00 0.01 -0.11 0.00 0.66 0.00 0.00 57.16 57.73 2gtt n GLU 234 Cb 0.18 -1.51 -0.03 0.00 0.27 0.00 0.00 31.44 30.35 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 1.54 -4.00 -0.11 4.31 9.92 -1.26 -4.67 116.55 122.28 2gtt n ASP 235 Ca 0.20 0.16 0.01 0.00 -0.53 0.00 0.00 54.79 54.63 2gtt n ASP 235 Cb 0.09 -2.76 0.02 0.00 -0.64 0.00 0.00 41.12 37.83 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 0.04 0.00 4.64 -1.71 0.46 113.55 116.98 2gtt h SER 237 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gtt h SER 237 Cb 0.96 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2gtt h SER 237 CO 0.00 0.00 -0.03 1.23 -0.87 0.00 0.00 176.83 177.16 2gtt h GLY 238 N 0.00 -0.37 -0.09 -0.77 0.00 -0.86 0.48 103.07 101.46 2gtt h GLY 238 Ca 0.06 0.16 0.19 0.00 0.00 0.00 0.00 47.33 47.74 2gtt h GLY 238 CO -0.00 -0.14 0.33 -2.00 0.00 0.00 0.00 176.54 174.73 2gtt h LEU 239 N -0.06 0.26 -1.05 3.11 5.85 0.44 0.18 115.31 124.05 2gtt h LEU 239 Ca -0.01 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2gtt h LEU 239 Cb 0.05 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2gtt h LEU 239 CO 0.00 0.02 0.39 0.58 -0.34 0.00 0.00 178.44 179.10 2gtt h VAL 240 N 0.40 1.23 -0.14 1.05 2.07 -1.03 -1.07 116.25 118.75 2gtt h VAL 240 Ca 0.50 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2gtt h VAL 240 Cb 0.88 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2gtt h VAL 240 CO -0.50 0.26 0.03 0.28 0.02 0.00 0.00 177.57 177.67 2gtt h SER 241 N 1.07 0.22 0.15 0.57 0.02 0.29 -1.95 113.55 113.91 2gtt h SER 241 Ca 0.27 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2gtt h SER 241 Cb 0.06 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2gtt h SER 241 CO -0.04 0.41 -0.36 0.15 -1.14 0.00 0.00 176.83 175.86 2gtt h PHE 242 N 0.02 -0.98 0.00 3.45 3.57 -0.95 -1.24 116.94 120.82 2gtt h PHE 242 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2gtt h PHE 242 Cb 0.28 0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.43 2gtt h PHE 242 CO 0.01 -0.47 0.00 0.00 -2.23 0.00 0.00 178.31 175.63 2gtt h THR 243 N -0.60 0.00 0.00 4.41 1.03 -1.13 -2.66 112.91 113.96 2gtt h THR 243 Ca 0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 66.38 2gtt h THR 243 Cb 0.62 0.86 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 2gtt h THR 243 CO -0.19 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 175.93 2gtt n GLY 244 N -1.04 0.26 0.00 2.99 0.00 -0.62 -4.01 105.19 102.78 2gtt n GLY 244 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gtt n GLY 244 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gtt n PHE 245 N -1.08 0.00 0.11 1.61 7.35 -0.57 0.14 117.46 125.02 2gtt n PHE 245 Ca 0.00 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 2gtt n PHE 245 Cb 0.00 -0.12 0.60 0.00 0.35 0.00 0.00 39.48 40.31 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 0.94 0.00 -2.13 3.07 -1.69 -3.17 117.51 114.53 2gtt h ILE 246 Ca 0.00 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.36 2gtt h ILE 246 Cb 0.00 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.34 2gtt h ILE 246 CO 0.00 0.03 -0.47 1.17 -1.05 0.00 0.00 178.15 177.83 2gtt n LYS 247 N -4.48 0.31 0.00 0.16 4.81 0.36 -2.23 118.16 117.10 2gtt n LYS 247 Ca 0.03 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 2gtt n LYS 247 Cb 0.25 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.06 2gtt n LYS 247 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2gtt n GLN 248 N -3.76 -0.40 0.00 1.64 7.27 0.99 -4.35 117.38 118.76 2gtt n GLN 248 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2gtt n GLN 248 Cb 0.24 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.89 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 -2.27 0.00 -2.28 1.69 5.41 -1.26 -4.31 119.36 116.34 2gtt n ILE 249 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 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 -4.00 6.35 -1.03 4.38 4.22 -1.25 -4.97 114.94 118.64 2gtt s ASN 250 Ca 0.00 1.29 -0.02 0.00 -2.14 0.00 0.00 52.86 52.00 2gtt s ASN 250 Cb 0.00 -2.41 0.32 0.00 1.28 0.00 0.00 41.25 40.44 2gtt s ASN 250 CO 0.00 -0.69 1.72 -0.11 -2.04 0.00 0.00 177.10 175.98 2gtt n LEU 251 N -2.22 7.05 0.00 3.54 7.94 -1.26 -4.07 117.00 127.98 2gtt n LEU 251 Ca 0.04 -5.35 -0.21 0.00 -1.11 0.00 0.00 56.01 49.38 2gtt n LEU 251 Cb 0.54 -1.18 0.04 0.00 0.53 0.00 0.00 43.42 43.36 2gtt n LEU 251 CO 0.53 1.97 0.26 0.41 -1.11 0.00 0.00 177.39 179.45 2gtt n THR 252 N 0.29 0.00 -3.34 1.96 -1.04 -0.95 -5.06 114.28 106.14 2gtt n THR 252 Ca 0.41 -2.00 -0.24 0.00 -2.04 0.00 0.00 64.05 60.19 2gtt n THR 252 Cb 0.28 -0.35 -0.09 0.00 -1.82 0.00 0.00 70.33 68.35 2gtt n THR 252 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt s ALA 253 N -2.72 0.67 0.00 2.41 0.00 -1.26 -4.44 121.76 116.42 2gtt s ALA 253 Ca 0.50 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2gtt s ALA 253 Cb -0.04 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.31 2gtt s ALA 253 CO 0.32 -2.06 0.00 2.89 0.00 0.00 0.00 175.76 176.91 2gtt n ARG 254 N 3.35 -1.28 -0.01 0.00 1.85 -1.26 -4.32 116.66 114.99 2gtt n ARG 254 Ca 0.22 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 57.15 2gtt n ARG 254 Cb 0.46 -3.10 -0.13 0.00 -1.05 0.00 0.00 32.46 28.64 2gtt n ARG 254 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2gtt n GLU 255 N -0.54 0.75 0.27 2.89 0.00 -1.26 -4.09 120.64 118.66 2gtt n GLU 255 Ca 0.00 -0.12 0.17 0.00 0.00 0.00 0.00 57.16 57.21 2gtt n GLU 255 Cb 0.00 -1.39 0.92 0.00 0.00 0.00 0.00 31.44 30.97 2gtt n GLU 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gtt h ALA 256 N 1.85 1.56 -0.36 4.31 0.00 -1.92 0.12 119.26 124.82 2gtt h ALA 256 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2gtt h ALA 256 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2gtt h ALA 256 CO 0.00 -0.11 0.53 0.82 0.00 0.00 0.00 179.25 180.49 2gtt h ILE 257 N 0.00 0.22 -0.09 0.00 2.04 -1.93 0.25 117.51 118.00 2gtt h ILE 257 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2gtt h ILE 257 Cb 0.19 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2gtt h ILE 257 CO -0.00 0.00 -0.04 -0.07 0.00 0.00 0.00 178.15 178.04 2gtt h LEU 258 N 0.00 0.12 -0.22 1.44 4.07 -1.28 -2.75 115.31 116.69 2gtt h LEU 258 Ca 0.17 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2gtt h LEU 258 Cb 1.22 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2gtt h LEU 258 CO -0.00 0.19 0.00 -1.22 -1.08 0.00 0.00 178.44 176.32 2gtt n TYR 259 N -4.41 0.05 -2.78 1.13 4.02 0.87 -4.56 117.16 111.48 2gtt n TYR 259 Ca -0.01 -0.02 -0.44 0.00 -0.01 0.00 0.00 57.90 57.42 2gtt n TYR 259 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 2gtt n TYR 259 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2gtt n PHE 260 N -0.54 4.57 -1.26 -0.72 3.01 -1.04 -4.91 117.46 116.57 2gtt n PHE 260 Ca 0.13 -3.20 -0.33 0.00 1.01 0.00 0.00 57.45 55.06 2gtt n PHE 260 Cb 0.11 -2.21 -0.06 0.00 -0.01 0.00 0.00 39.48 37.31 2gtt n PHE 260 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2gtt n PHE 261 N 5.64 1.86 -3.73 1.38 3.01 -1.26 -4.84 117.46 119.52 2gtt n PHE 261 Ca 0.39 -2.71 -0.12 0.00 1.01 0.00 0.00 57.45 56.02 2gtt n PHE 261 Cb 0.42 -2.26 -0.11 0.00 -0.01 0.00 0.00 39.48 37.52 2gtt n PHE 261 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2gtt s HIS 262 N 1.75 -0.47 0.64 1.38 2.46 -1.26 -4.99 115.29 114.80 2gtt s HIS 262 Ca 0.69 1.08 0.26 0.00 0.47 0.00 0.00 55.06 57.56 2gtt s HIS 262 Cb 0.21 0.17 1.36 0.00 -0.13 0.00 0.00 32.58 34.20 2gtt s HIS 262 CO -0.05 -0.25 1.78 -0.22 -2.47 0.00 0.00 174.74 173.53 2gtt h LYS 263 N 6.24 0.00 -0.44 2.88 3.64 -2.04 -0.73 116.57 126.12 2gtt h LYS 263 Ca -0.31 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 58.92 2gtt h LYS 263 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2gtt h LYS 263 CO 0.29 0.00 -0.30 -0.91 -2.27 0.00 0.00 179.45 176.26 2gtt h ASN 264 N 0.00 1.02 -0.03 4.20 2.35 -1.95 -2.89 115.58 118.29 2gtt h ASN 264 Ca 0.09 -0.43 0.01 0.00 -0.55 0.00 0.00 56.30 55.42 2gtt h ASN 264 Cb 1.09 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 2gtt h ASN 264 CO -0.00 1.23 0.07 -0.26 -1.65 0.00 0.00 177.43 176.82 2gtt h PHE 265 N 0.82 0.00 0.00 1.19 0.04 -1.45 -3.31 116.94 114.23 2gtt h PHE 265 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2gtt h PHE 265 Cb 0.89 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2gtt h PHE 265 CO 0.06 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.16 2gtt n GLU 266 N -3.38 0.00 -0.29 1.51 1.02 -1.09 0.42 120.64 118.84 2gtt n GLU 266 Ca -0.02 0.31 0.08 0.00 -0.02 0.00 0.00 57.16 57.51 2gtt n GLU 266 Cb 0.15 -0.86 0.18 0.00 -0.02 0.00 0.00 31.44 30.88 2gtt n GLU 266 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2gtt n GLU 267 N -0.67 -0.07 -0.00 3.49 1.02 -1.24 -0.88 120.64 122.28 2gtt n GLU 267 Ca 0.00 1.24 -0.12 0.00 -0.02 0.00 0.00 57.16 58.26 2gtt n GLU 267 Cb 0.00 -1.91 -0.07 0.00 -0.02 0.00 0.00 31.44 29.43 2gtt n GLU 267 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gtt h GLU 268 N 0.00 0.08 0.12 3.49 5.08 -1.58 0.40 114.58 122.17 2gtt h GLU 268 Ca 0.44 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.80 2gtt h GLU 268 Cb 0.80 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 2gtt h GLU 268 CO -0.80 0.29 -0.29 0.82 -1.00 0.00 0.00 179.01 178.03 2gtt h ILE 269 N -0.14 0.38 -0.99 3.13 1.08 0.19 -1.42 117.51 119.73 2gtt h ILE 269 Ca 0.02 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.56 2gtt h ILE 269 Cb 0.24 0.38 -0.07 0.00 -3.07 0.00 0.00 36.82 34.30 2gtt h ILE 269 CO 0.00 0.00 0.64 -0.09 -0.69 0.00 0.00 178.15 178.01 2gtt h ARG 270 N -0.51 1.12 -0.48 2.37 2.43 -1.15 -2.38 114.38 115.77 2gtt h ARG 270 Ca 0.03 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 2gtt h ARG 270 Cb 0.53 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2gtt h ARG 270 CO -0.17 0.74 -0.09 -0.09 -1.51 0.00 0.00 179.97 178.85 2gtt h ARG 271 N 1.15 0.87 0.00 0.20 2.43 0.48 -3.17 114.38 116.34 2gtt h ARG 271 Ca 0.43 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2gtt h ARG 271 Cb 0.19 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2gtt h ARG 271 CO -0.18 0.92 -0.57 0.00 -1.51 0.00 0.00 179.97 178.63 2gtt h MET 272 N 0.79 0.00 -0.81 0.20 -0.00 -0.89 -3.32 114.93 110.89 2gtt h MET 272 Ca 0.13 0.00 -0.51 0.00 -0.00 0.00 0.00 59.70 59.32 2gtt h MET 272 Cb 0.60 0.00 -0.28 0.00 -0.00 0.00 0.00 31.60 31.92 2gtt h MET 272 CO 0.04 0.00 0.30 1.19 -0.00 0.00 0.00 176.91 178.43 2gtt n PHE 273 N -2.14 2.63 -1.93 -0.10 3.01 -0.93 -4.96 117.46 113.04 2gtt n PHE 273 Ca 0.03 -2.32 -0.42 0.00 1.01 0.00 0.00 57.45 55.76 2gtt n PHE 273 Cb 0.44 -0.93 -0.03 0.00 -0.01 0.00 0.00 39.48 38.96 2gtt n PHE 273 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2gtt s GLU 274 N -3.55 4.22 0.40 -1.08 2.56 -1.24 -4.98 118.70 115.04 2gtt s GLU 274 Ca 0.56 2.37 -0.06 0.00 0.00 0.00 0.00 54.97 57.84 2gtt s GLU 274 Cb 0.46 -3.13 -0.05 0.00 2.00 0.00 0.00 34.13 33.42 2gtt s GLU 274 CO 0.03 -0.57 0.71 -1.25 -0.56 0.00 0.00 175.26 173.62 2gtt s PRO 275 N 0.59 3.63 0.00 4.30 0.04 -1.26 -4.42 135.00 137.88 2gtt s PRO 275 Ca 0.67 0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2gtt s PRO 275 Cb -0.44 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.64 2gtt s PRO 275 CO 0.36 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.78 2gtt n GLY 276 N -1.65 2.52 3.55 0.56 0.00 -1.26 -5.05 105.19 103.86 2gtt n GLY 276 Ca 0.00 -0.76 -0.56 0.00 0.00 0.00 0.00 46.02 44.71 2gtt n GLY 276 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 277 N 0.00 0.60 -0.29 1.61 3.00 -1.26 -4.74 117.38 116.30 2gtt n GLN 277 Ca 0.00 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2gtt n GLN 277 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 30.24 28.45 2gtt n GLN 277 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2gtt n GLU 278 N 2.12 0.71 -0.21 -1.09 1.02 -1.26 -4.51 120.64 117.41 2gtt n GLU 278 Ca 0.19 0.00 0.26 0.00 -0.02 0.00 0.00 57.16 57.59 2gtt n GLU 278 Cb 0.13 -1.15 0.39 0.00 -0.02 0.00 0.00 31.44 30.80 2gtt n GLU 278 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2gtt n THR 279 N 1.48 0.00 -0.13 2.62 -1.04 -1.26 -1.75 114.28 114.20 2gtt n THR 279 Ca 0.00 1.12 -0.25 0.00 -2.04 0.00 0.00 64.05 62.87 2gtt n THR 279 Cb 0.35 -2.00 -0.09 0.00 -1.82 0.00 0.00 70.33 66.78 2gtt n THR 279 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt n ALA 280 N -2.16 1.09 -1.39 2.41 0.00 -1.26 -5.00 120.51 114.20 2gtt n ALA 280 Ca 0.21 -0.98 -0.51 0.00 0.00 0.00 0.00 53.44 52.16 2gtt n ALA 280 Cb 1.37 0.04 -0.05 0.00 0.00 0.00 0.00 19.45 20.81 2gtt n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gtt n VAL 281 N -4.31 0.88 0.18 0.00 0.31 -0.72 -4.87 118.33 109.81 2gtt n VAL 281 Ca -0.45 -0.22 0.04 0.00 -0.01 0.00 0.00 64.34 63.70 2gtt n VAL 281 Cb 0.80 0.00 0.34 0.00 -0.91 0.00 0.00 33.84 34.07 2gtt n VAL 281 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 282 N 1.98 0.00 -0.93 5.55 0.11 -1.94 -3.33 132.00 133.43 2gtt h PRO 282 Ca -0.38 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.31 2gtt h PRO 282 Cb 1.37 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 32.07 2gtt h PRO 282 CO 0.58 0.40 -1.01 0.72 -0.21 0.00 0.00 178.00 178.49 2gtt n HIS 283 N -3.69 1.95 -2.19 0.65 8.25 -1.26 -4.99 115.22 113.93 2gtt n HIS 283 Ca -0.01 -2.60 -0.28 0.00 -0.26 0.00 0.00 57.72 54.58 2gtt n HIS 283 Cb 0.49 -0.27 0.17 0.00 1.12 0.00 0.00 29.99 31.50 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 -3.47 3.46 0.50 0.41 1.04 -1.25 -4.85 113.70 109.53 2gtt s SER 284 Ca 0.36 -0.04 0.28 0.00 0.48 0.00 0.00 55.95 57.03 2gtt s SER 284 Cb 0.40 -0.08 1.25 0.00 0.10 0.00 0.00 66.02 67.69 2gtt s SER 284 CO -0.03 -2.48 1.96 1.88 0.98 0.00 0.00 173.24 175.54 2gtt h TYR 285 N -1.27 0.00 -0.19 5.02 0.99 -1.95 -3.19 116.97 116.38 2gtt h TYR 285 Ca -0.41 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.38 2gtt h TYR 285 Cb 1.24 0.00 -0.07 0.00 1.00 0.00 0.00 36.73 38.90 2gtt h TYR 285 CO -0.91 0.14 -0.29 0.35 -0.00 0.00 0.00 178.16 177.45 2gtt h PHE 286 N 0.00 -0.78 0.00 4.88 3.57 -1.92 1.12 116.94 123.82 2gtt h PHE 286 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2gtt h PHE 286 Cb 0.54 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2gtt h PHE 286 CO 0.00 -0.36 0.06 0.44 -2.23 0.00 0.00 178.31 176.22 2gtt n ILE 287 N -5.39 0.36 -0.04 1.41 -5.35 -1.20 -1.32 119.36 107.82 2gtt n ILE 287 Ca -0.02 0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 2gtt n ILE 287 Cb 0.31 -1.15 0.00 0.00 -1.74 0.00 0.00 39.64 37.06 2gtt n ILE 287 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2gtt n HIS 288 N -0.95 0.00 -0.16 4.28 8.25 0.11 -3.63 115.22 123.12 2gtt n HIS 288 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 2gtt n HIS 288 Cb 0.06 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.27 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 0.23 -0.18 4.41 1.16 0.37 0.40 117.46 123.84 2gtt n PHE 289 Ca 0.00 0.55 -0.03 0.00 -1.87 0.00 0.00 57.45 56.10 2gtt n PHE 289 Cb 0.00 -0.81 0.17 0.00 -1.61 0.00 0.00 39.48 37.24 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 0.94 0.00 3.97 9.65 -1.83 -1.95 114.38 125.16 2gtt h ARG 290 Ca 0.25 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2gtt h ARG 290 Cb 0.46 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2gtt h ARG 290 CO -0.45 0.78 -0.02 -1.13 2.80 0.00 0.00 179.97 181.95 2gtt n SER 291 N -4.30 0.23 0.00 -3.80 3.41 0.16 -4.45 113.62 104.87 2gtt n SER 291 Ca 0.05 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2gtt n SER 291 Cb 0.18 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 2gtt n SER 291 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gtt n LEU 292 N -1.70 0.00 -3.59 1.04 4.77 -0.79 -3.22 117.00 113.52 2gtt n LEU 292 Ca 0.07 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.06 2gtt n LEU 292 Cb 0.36 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2gtt n LEU 292 CO 0.28 -0.35 1.16 -0.83 -1.33 0.00 0.00 177.39 176.32 2gtt s GLY 293 N -2.42 -0.42 -0.13 -0.72 0.00 -0.88 -4.86 107.32 97.88 2gtt s GLY 293 Ca 0.00 1.06 -0.00 0.00 0.00 0.00 0.00 44.72 45.78 2gtt s GLY 293 CO 0.00 0.25 0.01 1.04 0.00 0.00 0.00 173.10 174.40 2gtt n LEU 294 N -0.40 -5.46 0.00 0.66 4.77 -1.26 -4.80 117.00 110.51 2gtt n LEU 294 Ca -0.07 0.90 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 2gtt n LEU 294 Cb 0.62 -2.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.38 2gtt n LEU 294 CO 0.11 -2.29 0.00 -1.54 -1.33 0.00 0.00 177.39 172.34 2gtt n SER 295 N 1.14 0.00 0.00 -1.43 3.41 -1.26 -4.25 113.62 111.23 2gtt n SER 295 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2gtt n SER 295 Cb 0.29 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.41 1.29 3.46 5.00 0.00 -1.26 -3.99 105.19 108.28 2gtt n GLY 296 Ca 0.00 0.53 -0.33 0.00 0.00 0.00 0.00 46.02 46.21 2gtt n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gtt s LYS 297 N 0.00 3.58 0.18 1.61 -0.14 -1.26 -5.07 119.74 118.63 2gtt s LYS 297 Ca 0.00 -0.57 -0.30 0.00 -1.36 0.00 0.00 55.97 53.74 2gtt s LYS 297 Cb 0.00 -2.83 -0.09 0.00 -1.68 0.00 0.00 37.83 33.24 2gtt s LYS 297 CO 0.00 0.23 1.34 0.45 -0.76 0.00 0.00 175.35 176.61 2gtt s SER 298 N 0.36 6.86 -0.16 2.83 0.15 -1.26 -4.44 113.70 118.05 2gtt s SER 298 Ca -0.06 2.40 0.03 0.00 0.70 0.00 0.00 55.95 59.01 2gtt s SER 298 Cb -0.15 -2.60 0.30 0.00 -1.71 0.00 0.00 66.02 61.86 2gtt s SER 298 CO 0.04 -0.58 1.29 -0.81 1.20 0.00 0.00 173.24 174.38 2gtt n PRO 299 N 3.00 1.86 0.00 5.44 -0.04 -1.26 -3.60 135.00 140.39 2gtt n PRO 299 Ca 0.08 -1.30 0.00 0.00 -0.04 0.00 0.00 63.50 62.24 2gtt n PRO 299 Cb 0.42 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 -0.06 0.00 -0.83 0.54 4.02 -1.26 -4.55 117.16 115.02 2gtt n TYR 300 Ca 0.22 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.81 2gtt n TYR 300 Cb 0.90 0.00 0.19 0.00 -0.02 0.00 0.00 39.34 40.41 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 -0.41 2.37 0.48 7.72 1.04 -1.14 -0.35 113.70 123.40 2gtt s SER 301 Ca 0.00 1.68 0.20 0.00 0.48 0.00 0.00 55.95 58.31 2gtt s SER 301 Cb 0.00 -2.32 1.18 0.00 0.10 0.00 0.00 66.02 64.98 2gtt s SER 301 CO 0.00 -3.36 2.02 0.77 0.98 0.00 0.00 173.24 173.65 2gtt h SER 302 N -2.05 0.00 0.07 7.02 4.64 -1.87 -1.40 113.55 119.96 2gtt h SER 302 Ca -0.52 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.55 2gtt h SER 302 Cb 1.30 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.40 2gtt h SER 302 CO 0.50 0.17 -0.97 0.78 -0.87 0.00 0.00 176.83 176.44 2gtt h ASN 303 N 0.00 0.81 -0.77 4.97 4.21 -1.95 -2.94 115.58 119.91 2gtt h ASN 303 Ca -0.00 -0.63 0.06 0.00 1.21 0.00 0.00 56.30 56.94 2gtt h ASN 303 Cb 0.35 -0.25 -0.06 0.00 -1.12 0.00 0.00 38.32 37.24 2gtt h ASN 303 CO 0.02 1.42 0.46 0.00 -1.29 0.00 0.00 177.43 178.05 2gtt h ALA 304 N 0.53 1.05 -1.84 -0.83 0.00 -1.57 -2.64 119.26 113.95 2gtt h ALA 304 Ca -0.10 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.22 2gtt h ALA 304 Cb 1.61 -0.19 -0.42 0.00 0.00 0.00 0.00 17.79 18.79 2gtt h ALA 304 CO 0.19 0.18 -0.66 1.55 0.00 0.00 0.00 179.25 180.51 2gtt n VAL 305 N -4.69 2.72 0.21 0.00 3.14 -0.92 -4.87 118.33 113.92 2gtt n VAL 305 Ca 0.11 -5.22 -0.17 0.00 -2.96 0.00 0.00 64.34 56.10 2gtt n VAL 305 Cb 0.17 -1.33 -0.09 0.00 -1.06 0.00 0.00 33.84 31.54 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 2.77 -1.06 0.42 7.55 0.00 -1.27 -0.20 103.07 111.28 2gtt h GLY 306 Ca 0.23 0.54 0.07 0.00 0.00 0.00 0.00 47.33 48.17 2gtt h GLY 306 CO 0.85 -0.32 0.01 0.45 0.00 0.00 0.00 176.54 177.53 2gtt h HIS 307 N -0.84 0.00 0.37 5.60 3.86 -1.88 0.27 115.15 122.54 2gtt h HIS 307 Ca -0.03 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2gtt h HIS 307 Cb 0.78 0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.28 2gtt h HIS 307 CO -0.30 -0.06 -0.42 0.28 0.86 0.00 0.00 177.93 178.29 2gtt h VAL 308 N 0.12 0.16 -0.54 2.45 2.07 -1.92 -1.84 116.25 116.75 2gtt h VAL 308 Ca 0.18 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.77 2gtt h VAL 308 Cb 0.25 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 30.09 2gtt h VAL 308 CO -0.30 0.00 -0.54 0.15 0.02 0.00 0.00 177.57 176.90 2gtt h PHE 309 N -0.82 -1.67 -0.59 1.57 3.57 -0.10 0.56 116.94 119.46 2gtt h PHE 309 Ca -0.03 0.09 0.11 0.00 3.53 0.00 0.00 57.97 61.67 2gtt h PHE 309 Cb 0.74 0.80 -0.08 0.00 2.79 0.00 0.00 35.95 40.20 2gtt h PHE 309 CO -0.25 -0.46 0.15 -0.91 -2.23 0.00 0.00 178.31 174.61 2gtt h ASN 310 N -0.30 0.06 0.48 0.41 2.35 -0.27 -1.97 115.58 116.34 2gtt h ASN 310 Ca 0.11 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2gtt h ASN 310 Cb 0.56 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 2gtt h ASN 310 CO -0.67 0.04 -0.39 0.25 -1.65 0.00 0.00 177.43 175.00 2gtt h LEU 311 N 0.29 -1.04 -1.11 1.61 5.85 -0.11 0.19 115.31 120.99 2gtt h LEU 311 Ca 0.31 0.08 0.32 0.00 0.84 0.00 0.00 57.88 59.43 2gtt h LEU 311 Cb 0.44 0.33 -0.13 0.00 0.37 0.00 0.00 40.66 41.67 2gtt h LEU 311 CO -0.37 -0.57 0.63 0.40 -0.34 0.00 0.00 178.44 178.19 2gtt h ILE 312 N -0.87 0.34 0.00 4.05 2.04 -0.41 -0.53 117.51 122.13 2gtt h ILE 312 Ca -0.05 -0.11 -0.18 0.00 1.00 0.00 0.00 64.86 65.52 2gtt h ILE 312 Cb 0.74 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2gtt h ILE 312 CO -0.01 0.06 -1.45 1.41 0.00 0.00 0.00 178.15 178.16 2gtt n HIS 313 N -4.92 0.96 -0.06 1.37 8.25 -0.80 -1.96 115.22 118.06 2gtt n HIS 313 Ca 0.31 0.32 -0.11 0.00 -0.26 0.00 0.00 57.72 57.99 2gtt n HIS 313 Cb 1.00 -1.09 -0.04 0.00 1.12 0.00 0.00 29.99 30.98 2gtt n HIS 313 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2gtt h PHE 314 N 0.00 0.32 -0.31 4.41 -1.00 0.87 0.33 116.94 121.56 2gtt h PHE 314 Ca -0.18 -0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.62 2gtt h PHE 314 Cb 1.61 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 41.04 2gtt h PHE 314 CO 0.00 0.37 0.07 0.28 -1.61 0.00 0.00 178.31 177.42 2gtt h VAL 315 N 0.19 0.86 -0.11 -0.55 2.07 -1.37 0.08 116.25 117.41 2gtt h VAL 315 Ca 0.07 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2gtt h VAL 315 Cb 0.19 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 2gtt h VAL 315 CO -0.01 0.03 -0.55 1.23 0.02 0.00 0.00 177.57 178.30 2gtt h GLY 316 N 0.18 -1.10 -0.19 2.17 0.00 -0.88 -1.08 103.07 102.18 2gtt h GLY 316 Ca 0.14 0.68 0.19 0.00 0.00 0.00 0.00 47.33 48.35 2gtt h GLY 316 CO -0.18 -0.20 0.25 0.00 0.00 0.00 0.00 176.54 176.41 2gtt h TYR 318 N 0.30 0.57 -0.28 0.00 3.20 -0.00 -0.22 116.97 120.53 2gtt h TYR 318 Ca 0.48 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.32 2gtt h TYR 318 Cb 0.89 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 2gtt h TYR 318 CO -0.23 0.37 0.06 -1.33 -1.64 0.00 0.00 178.16 175.39 2gtt n MET 319 N -4.46 2.41 -0.77 1.82 2.81 0.13 -4.87 117.12 114.20 2gtt n MET 319 Ca 0.04 -1.32 0.00 0.00 -1.81 0.00 0.00 57.70 54.61 2gtt n MET 319 Cb 0.06 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 30.82 2gtt n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtt n GLY 320 N 0.17 0.52 3.51 3.03 0.00 -0.09 -4.92 105.19 107.41 2gtt n GLY 320 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 2gtt n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 321 N -1.98 1.15 -0.19 1.61 1.13 -0.88 -4.86 117.38 113.36 2gtt n GLN 321 Ca 0.00 0.23 -0.00 0.00 -1.94 0.00 0.00 57.00 55.28 2gtt n GLN 321 Cb 0.01 -2.81 0.09 0.00 0.11 0.00 0.00 30.24 27.64 2gtt n GLN 321 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2gtt h VAL 322 N 7.39 0.67 0.04 5.09 2.07 -1.91 -1.20 116.25 128.41 2gtt h VAL 322 Ca -0.27 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2gtt h VAL 322 Cb 1.29 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2gtt h VAL 322 CO 1.09 0.05 -0.07 -0.09 0.02 0.00 0.00 177.57 178.57 2gtt h ARG 323 N 0.26 -0.11 -0.30 1.57 1.12 -1.96 -2.19 114.38 112.78 2gtt h ARG 323 Ca 0.29 0.01 0.09 0.00 -1.11 0.00 0.00 59.98 59.26 2gtt h ARG 323 Cb 0.42 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.39 2gtt h ARG 323 CO -0.37 -0.07 0.21 0.66 -3.11 0.00 0.00 179.97 177.29 2gtt h SER 324 N -0.11 0.00 -0.98 -3.80 4.64 -1.87 -0.76 113.55 110.67 2gtt h SER 324 Ca -0.00 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.50 2gtt h SER 324 Cb 0.10 -0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.10 2gtt h SER 324 CO -0.02 0.00 0.61 0.25 -0.87 0.00 0.00 176.83 176.80 2gtt h LEU 325 N 0.00 0.69 -5.20 5.97 5.85 -0.56 -2.34 115.31 119.72 2gtt h LEU 325 Ca 0.14 0.07 -0.54 0.00 0.84 0.00 0.00 57.88 58.39 2gtt h LEU 325 Cb 0.56 -0.05 -0.41 0.00 0.37 0.00 0.00 40.66 41.13 2gtt h LEU 325 CO -0.00 0.26 -0.83 -0.46 -0.34 0.00 0.00 178.44 177.07 2gtt n ASN 326 N -4.67 3.53 -4.85 1.25 0.23 -0.30 -1.19 115.26 109.26 2gtt n ASN 326 Ca 0.22 -3.46 -0.21 0.00 -0.53 0.00 0.00 54.58 50.59 2gtt n ASN 326 Cb 0.59 -0.54 -0.04 0.00 -2.08 0.00 0.00 39.78 37.71 2gtt n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gtt s ALA 327 N -3.26 3.72 0.19 -2.53 0.00 -0.88 -4.92 121.76 114.08 2gtt s ALA 327 Ca 0.45 -1.47 -0.26 0.00 0.00 0.00 0.00 51.96 50.67 2gtt s ALA 327 Cb 0.34 -1.31 -0.08 0.00 0.00 0.00 0.00 23.12 22.07 2gtt s ALA 327 CO -0.12 0.17 0.81 0.95 0.00 0.00 0.00 175.76 177.57 2gtt s THR 328 N -2.17 4.31 0.05 0.00 -4.23 -1.26 -2.28 115.64 110.05 2gtt s THR 328 Ca 0.36 1.76 -0.06 0.00 -1.18 0.00 0.00 61.69 62.57 2gtt s THR 328 Cb -0.07 -4.16 -0.05 0.00 1.34 0.00 0.00 72.50 69.56 2gtt s THR 328 CO 0.26 0.50 0.30 0.54 -0.54 0.00 0.00 174.62 175.68 2gtt s VAL 329 N -1.18 5.25 -0.59 2.29 0.11 -1.16 -4.91 120.40 120.22 2gtt s VAL 329 Ca 0.37 0.14 -0.23 0.00 -2.93 0.00 0.00 61.98 59.34 2gtt s VAL 329 Cb -0.23 -3.59 0.05 0.00 -1.53 0.00 0.00 36.38 31.08 2gtt s VAL 329 CO 0.27 0.28 0.91 -0.63 -3.33 0.00 0.00 175.10 172.60 2gtt s ILE 330 N -1.40 4.42 0.49 7.04 -1.09 -1.26 -4.88 121.20 124.52 2gtt s ILE 330 Ca 0.31 -0.07 0.21 0.00 -2.23 0.00 0.00 60.65 58.87 2gtt s ILE 330 Cb -0.13 -4.57 0.27 0.00 -1.58 0.00 0.00 42.46 36.44 2gtt s ILE 330 CO 0.19 -1.22 2.10 0.00 -1.23 0.00 0.00 174.94 174.78 2gtt h ALA 331 N 9.38 1.63 -0.05 9.38 0.00 -1.97 -3.08 119.26 134.55 2gtt h ALA 331 Ca -0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2gtt h ALA 331 Cb 1.07 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gtt h ALA 331 CO 1.11 0.11 -0.02 0.00 0.00 0.00 0.00 179.25 180.45 2gtt h ALA 332 N 1.91 0.07 -0.70 0.00 0.00 -2.02 -3.40 119.26 115.12 2gtt h ALA 332 Ca -0.00 -0.22 -0.58 0.00 0.00 0.00 0.00 54.91 54.11 2gtt h ALA 332 Cb 0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2gtt h ALA 332 CO 0.01 -0.20 1.90 0.00 0.00 0.00 0.00 179.25 180.96 2gtt n ALA 334 N 10.13 -0.81 0.08 0.00 0.00 -1.26 -4.65 120.51 123.99 2gtt n ALA 334 Ca 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.84 2gtt n ALA 334 Cb 0.46 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.95 2gtt n ALA 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2gtt h PRO 335 N 0.16 0.25 -0.55 0.00 0.11 -1.81 -2.97 132.00 127.19 2gtt h PRO 335 Ca 0.00 -0.22 -0.06 0.00 0.11 0.00 0.00 66.00 65.83 2gtt h PRO 335 Cb 0.00 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 2gtt h PRO 335 CO 0.00 0.90 0.11 0.45 -0.21 0.00 0.00 178.00 179.25 2gtt h HIS 336 N 0.16 0.89 -0.10 0.65 3.86 -1.95 0.15 115.15 118.81 2gtt h HIS 336 Ca -0.03 -0.09 -0.19 0.00 -1.16 0.00 0.00 60.37 58.89 2gtt h HIS 336 Cb 1.34 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.55 2gtt h HIS 336 CO 0.03 0.75 -0.74 1.49 0.86 0.00 0.00 177.93 180.32 2gtt h GLU 337 N 0.82 0.51 0.02 2.45 4.81 -1.92 -3.06 114.58 118.21 2gtt h GLU 337 Ca 0.18 -0.42 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2gtt h GLU 337 Cb 0.33 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2gtt h GLU 337 CO 0.00 1.05 -0.01 0.52 -0.73 0.00 0.00 179.01 179.84 2gtt h MET 338 N 0.35 -0.02 -0.95 1.92 2.86 -1.25 -2.53 114.93 115.31 2gtt h MET 338 Ca -0.04 0.00 0.28 0.00 -2.06 0.00 0.00 59.70 57.88 2gtt h MET 338 Cb 1.33 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.96 2gtt h MET 338 CO 0.13 0.38 0.72 0.66 1.06 0.00 0.00 176.91 179.87 2gtt h SER 339 N -0.43 0.00 0.18 1.22 4.64 -0.74 0.88 113.55 119.29 2gtt h SER 339 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2gtt h SER 339 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2gtt h SER 339 CO 0.00 0.00 -0.09 0.58 -0.87 0.00 0.00 176.83 176.46 2gtt h VAL 340 N 0.00 0.00 -0.75 0.95 2.07 -1.36 -2.17 116.25 115.00 2gtt h VAL 340 Ca 0.45 -0.20 0.17 0.00 0.82 0.00 0.00 66.70 67.94 2gtt h VAL 340 Cb 1.89 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.54 2gtt h VAL 340 CO -0.00 0.00 0.11 0.25 0.02 0.00 0.00 177.57 177.95 2gtt h LEU 341 N -0.44 -0.14 -1.36 2.57 5.85 -0.75 0.84 115.31 121.88 2gtt h LEU 341 Ca -0.02 0.17 0.20 0.00 0.84 0.00 0.00 57.88 59.07 2gtt h LEU 341 Cb 0.18 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 2gtt h LEU 341 CO 0.04 -0.11 0.61 1.23 -0.34 0.00 0.00 178.44 179.87 2gtt h GLY 342 N 0.19 1.15 0.62 3.75 0.00 0.63 -1.24 103.07 108.17 2gtt h GLY 342 Ca 0.42 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 2gtt h GLY 342 CO -0.58 -0.02 -0.34 -1.33 0.00 0.00 0.00 176.54 174.27 2gtt h GLY 343 N 0.52 -0.79 0.98 4.60 0.00 0.14 0.27 103.07 108.79 2gtt h GLY 343 Ca 0.51 0.39 -0.00 0.00 0.00 0.00 0.00 47.33 48.23 2gtt h GLY 343 CO -0.24 -0.29 -0.02 -0.97 0.00 0.00 0.00 176.54 175.02 2gtt h TYR 344 N -0.70 -0.06 -0.64 5.60 -1.99 -1.15 0.31 116.97 118.33 2gtt h TYR 344 Ca -0.02 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.77 2gtt h TYR 344 Cb 0.64 0.02 -0.06 0.00 2.00 0.00 0.00 36.73 39.34 2gtt h TYR 344 CO -0.21 -0.02 0.35 -0.07 -0.00 0.00 0.00 178.16 178.21 2gtt h LEU 345 N -0.09 0.50 -0.34 3.88 4.07 -1.28 0.10 115.31 122.16 2gtt h LEU 345 Ca -0.01 0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.02 2gtt h LEU 345 Cb 0.07 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 41.71 2gtt h LEU 345 CO 0.01 0.32 0.12 1.23 -1.08 0.00 0.00 178.44 179.04 2gtt h GLY 346 N 0.64 0.42 0.32 0.83 0.00 0.07 -1.24 103.07 104.10 2gtt h GLY 346 Ca 0.29 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.59 2gtt h GLY 346 CO -0.19 0.03 -0.27 -2.09 0.00 0.00 0.00 176.54 174.02 2gtt h GLU 347 N 0.26 -0.36 -0.89 4.80 4.81 0.12 0.33 114.58 123.65 2gtt h GLU 347 Ca 0.15 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.49 2gtt h GLU 347 Cb 0.12 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.51 2gtt h GLU 347 CO -0.15 -0.24 0.54 1.49 -0.73 0.00 0.00 179.01 179.92 2gtt h GLU 348 N -0.38 0.90 0.00 1.92 4.57 -0.50 -2.92 114.58 118.17 2gtt h GLU 348 Ca 0.08 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2gtt h GLU 348 Cb 0.49 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2gtt h GLU 348 CO -0.28 0.59 -0.85 0.74 -1.18 0.00 0.00 179.01 178.04 2gtt h PHE 349 N 0.92 0.00 -3.40 0.92 -1.00 -0.62 -3.45 116.94 110.32 2gtt h PHE 349 Ca 0.42 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.66 2gtt h PHE 349 Cb 0.32 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 2gtt h PHE 349 CO -0.03 0.00 0.38 0.12 -1.61 0.00 0.00 178.31 177.17 2gtt s PHE 350 N -3.25 3.65 -1.50 -0.55 5.36 0.11 -3.93 117.98 117.85 2gtt s PHE 350 Ca 0.03 1.67 -0.11 0.00 -0.96 0.00 0.00 56.93 57.56 2gtt s PHE 350 Cb 0.12 -3.14 0.07 0.00 -0.34 0.00 0.00 43.02 39.73 2gtt s PHE 350 CO 0.76 -0.10 0.85 0.41 -1.46 0.00 0.00 175.22 175.68 2gtt n GLY 351 N 2.91 -0.42 3.64 13.12 0.00 -1.26 -4.96 105.19 118.21 2gtt n GLY 351 Ca 0.06 0.17 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 -6.54 0.74 0.45 1.61 2.20 -1.25 -5.17 119.74 111.77 2gtt s LYS 352 Ca 0.49 1.17 0.04 0.00 -0.36 0.00 0.00 55.97 57.31 2gtt s LYS 352 Cb -0.25 0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.23 2gtt s LYS 352 CO 0.85 -0.14 0.02 0.20 -0.36 0.00 0.00 175.35 175.91 2gtt s GLY 353 N 1.35 2.74 -0.34 5.54 0.00 -1.26 -4.87 107.32 110.49 2gtt s GLY 353 Ca -0.08 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.35 2gtt s GLY 353 CO -0.15 -2.12 0.06 -0.51 0.00 0.00 0.00 173.10 170.38 2gtt s THR 354 N -2.85 2.75 0.13 0.90 -4.23 -1.26 -5.06 115.64 106.01 2gtt s THR 354 Ca 0.20 -1.89 0.07 0.00 -1.18 0.00 0.00 61.69 58.89 2gtt s THR 354 Cb 0.05 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 2gtt s THR 354 CO 0.10 -0.40 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.38 2gtt s PHE 355 N 1.10 2.85 -0.26 3.99 0.40 -1.26 -5.12 117.98 119.67 2gtt s PHE 355 Ca 0.03 -0.11 -0.23 0.00 -0.60 0.00 0.00 56.93 56.02 2gtt s PHE 355 Cb -0.20 -1.44 0.07 0.00 0.51 0.00 0.00 43.02 41.96 2gtt s PHE 355 CO -0.05 0.48 0.69 -1.83 0.70 0.00 0.00 175.22 175.21 2gtt s GLU 356 N -2.52 0.79 0.60 0.44 -1.05 -1.26 -5.15 118.70 110.55 2gtt s GLU 356 Ca 0.25 1.00 -0.19 0.00 -0.15 0.00 0.00 54.97 55.88 2gtt s GLU 356 Cb -0.11 0.35 -0.03 0.00 -0.44 0.00 0.00 34.13 33.90 2gtt s GLU 356 CO 0.17 -0.11 1.22 0.54 0.95 0.00 0.00 175.26 178.03 2gtt n ARG 357 N 2.97 1.21 0.00 -4.83 1.74 -1.26 -4.89 116.66 111.60 2gtt n ARG 357 Ca -0.15 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 2gtt n ARG 357 Cb 0.56 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 2gtt n ARG 357 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gtt n ARG 358 N -1.39 2.71 -5.23 5.56 5.12 -1.26 -5.09 116.66 117.08 2gtt n ARG 358 Ca 0.14 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.74 2gtt n ARG 358 Cb 0.47 -0.23 -0.16 0.00 -1.16 0.00 0.00 32.46 31.38 2gtt n ARG 358 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gtt s PHE 359 N 0.00 2.44 0.04 -1.55 0.40 -1.26 -5.12 117.98 112.93 2gtt s PHE 359 Ca 0.00 -0.59 -0.01 0.00 -0.60 0.00 0.00 56.93 55.73 2gtt s PHE 359 Cb 0.00 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.92 2gtt s PHE 359 CO 0.00 -0.13 -0.02 -0.06 0.70 0.00 0.00 175.22 175.71 2gtt s PHE 360 N -0.33 0.42 0.22 0.36 0.40 -1.26 -5.05 117.98 112.74 2gtt s PHE 360 Ca 0.02 -0.88 -0.07 0.00 -0.60 0.00 0.00 56.93 55.40 2gtt s PHE 360 Cb -0.12 -0.32 0.18 0.00 0.51 0.00 0.00 43.02 43.27 2gtt s PHE 360 CO 0.02 -0.33 1.74 0.00 0.70 0.00 0.00 175.22 177.35 2gtt h ARG 361 N 3.58 1.09 -2.89 0.44 3.08 -2.00 -3.45 114.38 114.24 2gtt h ARG 361 Ca -0.33 -0.25 -0.11 0.00 0.07 0.00 0.00 59.98 59.35 2gtt h ARG 361 Cb 1.16 -0.15 -0.20 0.00 0.08 0.00 0.00 29.97 30.86 2gtt h ARG 361 CO 0.58 0.96 -0.22 0.16 -1.07 0.00 0.00 179.97 180.38 2gtt s ASP 362 N -6.47 -0.27 0.52 7.04 -4.77 -1.26 -5.01 116.67 106.45 2gtt s ASP 362 Ca -0.12 0.23 0.41 0.00 -3.30 0.00 0.00 52.55 49.78 2gtt s ASP 362 Cb 0.15 0.39 1.59 0.00 -1.09 0.00 0.00 42.92 43.97 2gtt s ASP 362 CO 0.84 -0.43 1.65 1.05 0.70 0.00 0.00 175.17 178.98 2gtt h GLU 363 N 3.96 0.03 0.42 2.11 4.11 -2.00 0.40 114.58 123.61 2gtt h GLU 363 Ca -0.29 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.12 2gtt h GLU 363 Cb 1.17 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2gtt h GLU 363 CO 0.38 0.02 -0.20 0.87 0.07 0.00 0.00 179.01 180.15 2gtt h LYS 364 N 0.03 -0.55 -1.32 1.06 1.57 -1.99 -2.57 116.57 112.82 2gtt h LYS 364 Ca 0.81 0.04 0.46 0.00 -1.87 0.00 0.00 60.65 60.08 2gtt h LYS 364 Cb 3.03 0.12 -0.14 0.00 0.08 0.00 0.00 32.23 35.33 2gtt h LYS 364 CO -0.13 -0.37 0.83 1.49 -0.57 0.00 0.00 179.45 180.71 2gtt h GLU 365 N -0.84 0.03 0.20 3.15 4.81 -0.63 0.35 114.58 121.66 2gtt h GLU 365 Ca -0.06 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2gtt h GLU 365 Cb 0.44 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2gtt h GLU 365 CO 0.10 0.02 -0.10 1.25 -0.73 0.00 0.00 179.01 179.55 2gtt h LEU 366 N 0.04 -0.23 -1.16 1.64 6.46 -1.33 -3.02 115.31 117.71 2gtt h LEU 366 Ca 0.86 -0.25 0.30 0.00 -0.12 0.00 0.00 57.88 58.67 2gtt h LEU 366 Cb 2.68 0.06 -0.12 0.00 -0.73 0.00 0.00 40.66 42.54 2gtt h LEU 366 CO -0.49 0.16 0.64 1.56 -0.62 0.00 0.00 178.44 179.69 2gtt h GLN 367 N -0.66 0.37 0.00 1.25 1.08 0.12 0.37 115.11 117.63 2gtt h GLN 367 Ca -0.03 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 2gtt h GLN 367 Cb 0.47 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2gtt h GLN 367 CO 0.05 0.25 -0.20 0.93 -0.95 0.00 0.00 178.83 178.90 2gtt h GLU 368 N 0.38 0.00 0.02 1.46 5.08 -1.35 -3.36 114.58 116.82 2gtt h GLU 368 Ca 0.68 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 59.04 2gtt h GLU 368 Cb 1.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.88 2gtt h GLU 368 CO -0.46 0.20 -0.01 -0.92 -1.00 0.00 0.00 179.01 176.82 2gtt h TYR 369 N 0.00 -0.02 -1.33 4.33 3.20 -0.24 -3.13 116.97 119.78 2gtt h TYR 369 Ca -0.00 -0.00 0.45 0.00 3.14 0.00 0.00 58.73 62.31 2gtt h TYR 369 Cb 0.50 0.01 -0.12 0.00 1.54 0.00 0.00 36.73 38.66 2gtt h TYR 369 CO 0.00 -0.01 0.87 0.39 -1.64 0.00 0.00 178.16 177.77 2gtt n GLU 370 N -2.51 -0.03 0.37 1.82 1.02 -1.23 -0.10 120.64 119.98 2gtt n GLU 370 Ca -0.00 1.12 -0.17 0.00 -0.02 0.00 0.00 57.16 58.08 2gtt n GLU 370 Cb 0.01 -2.25 -0.09 0.00 -0.02 0.00 0.00 31.44 29.09 2gtt n GLU 370 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gtt h ALA 371 N 1.37 -0.94 0.00 0.62 0.00 -1.70 -2.91 119.26 115.70 2gtt h ALA 371 Ca 0.81 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2gtt h ALA 371 Cb 2.70 0.36 0.00 0.00 0.00 0.00 0.00 17.79 20.85 2gtt h ALA 371 CO -0.37 -0.97 0.00 0.00 0.00 0.00 0.00 179.25 177.91 2gtt h ALA 372 N -0.83 1.00 0.00 0.00 0.00 -0.45 -3.24 119.26 115.74 2gtt h ALA 372 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2gtt h ALA 372 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2gtt h ALA 372 CO 0.16 0.00 -0.02 -1.91 0.00 0.00 0.00 179.25 177.47 2gtt n GLU 373 N -2.52 0.88 0.00 0.00 4.07 -0.53 -1.98 120.64 120.56 2gtt n GLU 373 Ca 0.01 -0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 2gtt n GLU 373 Cb 0.21 -1.20 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 2gtt n GLU 373 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2gtt n LEU 374 N 1.73 0.00 -2.72 4.31 7.94 -1.22 -5.02 117.00 122.02 2gtt n LEU 374 Ca 0.04 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.88 2gtt n LEU 374 Cb 0.43 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.42 2gtt n LEU 374 CO 0.02 0.00 -0.08 0.41 -1.11 0.00 0.00 177.39 176.63 2gtt n THR 375 N 0.00 1.10 0.00 1.96 -1.04 -0.84 -5.17 114.28 110.29 2gtt n THR 375 Ca 0.00 -3.02 0.00 0.00 -2.04 0.00 0.00 64.05 58.99 2gtt n THR 375 Cb 0.00 0.87 0.00 0.00 -1.82 0.00 0.00 70.33 69.38 2gtt n THR 375 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gtt n THR 399 N -0.25 0.00 -3.29 12.58 5.66 -1.26 -4.69 114.28 123.03 2gtt n THR 399 Ca 0.09 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.71 2gtt n THR 399 Cb 0.81 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.53 2gtt n THR 399 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2gtt s ARG 400 N 0.00 4.33 -0.24 1.09 3.52 -1.26 -4.86 118.95 121.52 2gtt s ARG 400 Ca 0.00 0.46 -0.33 0.00 -0.13 0.00 0.00 55.73 55.73 2gtt s ARG 400 Cb 0.00 -3.45 0.16 0.00 -1.56 0.00 0.00 34.95 30.10 2gtt s ARG 400 CO 0.00 0.11 1.28 -1.54 -0.81 0.00 0.00 175.30 174.34 2gtt s SER 401 N 0.70 -0.10 0.21 -2.12 1.04 -1.26 -5.00 113.70 107.18 2gtt s SER 401 Ca 0.26 0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.66 2gtt s SER 401 Cb -0.15 0.09 0.17 0.00 0.10 0.00 0.00 66.02 66.23 2gtt s SER 401 CO 0.10 -0.13 1.82 -0.65 0.98 0.00 0.00 173.24 175.37 2gtt h PRO 402 N 2.07 1.14 -0.15 4.02 0.11 -1.96 -2.21 132.00 135.02 2gtt h PRO 402 Ca -0.08 -0.15 0.03 0.00 0.11 0.00 0.00 66.00 65.91 2gtt h PRO 402 Cb 1.16 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2gtt h PRO 402 CO 0.22 0.86 -0.05 0.93 -0.21 0.00 0.00 178.00 179.75 2gtt h GLU 403 N 1.13 -0.02 0.47 1.05 3.07 -1.95 -0.83 114.58 117.50 2gtt h GLU 403 Ca 0.28 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2gtt h GLU 403 Cb 0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 2gtt h GLU 403 CO -0.04 -0.01 -0.52 0.00 -1.40 0.00 0.00 179.01 177.04 2gtt h ALA 404 N 1.12 -1.15 -0.01 3.43 0.00 -1.83 -2.66 119.26 118.17 2gtt h ALA 404 Ca 0.08 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2gtt h ALA 404 Cb 0.13 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2gtt h ALA 404 CO -0.16 -1.19 -0.26 0.28 0.00 0.00 0.00 179.25 177.92 2gtt h VAL 405 N -1.00 0.41 -0.36 0.00 2.07 -1.20 -2.22 116.25 113.94 2gtt h VAL 405 Ca -0.06 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.54 2gtt h VAL 405 Cb 0.88 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 2gtt h VAL 405 CO -0.09 0.00 -0.33 0.22 0.02 0.00 0.00 177.57 177.39 2gtt h TYR 406 N -0.39 -0.91 -0.66 1.57 3.20 -1.06 0.48 116.97 119.20 2gtt h TYR 406 Ca 0.06 0.06 0.10 0.00 3.14 0.00 0.00 58.73 62.09 2gtt h TYR 406 Cb 0.48 0.45 -0.07 0.00 1.54 0.00 0.00 36.73 39.13 2gtt h TYR 406 CO -0.30 -0.38 0.28 1.79 -1.64 0.00 0.00 178.16 177.91 2gtt h THR 407 N -0.27 0.80 -0.09 1.81 1.35 -1.16 0.18 112.91 115.53 2gtt h THR 407 Ca 0.16 -0.17 0.03 0.00 -0.55 0.00 0.00 66.41 65.88 2gtt h THR 407 Cb 0.54 0.27 -0.00 0.00 -1.73 0.00 0.00 68.15 67.22 2gtt h THR 407 CO -0.51 0.09 0.07 -0.09 -0.25 0.00 0.00 175.52 174.83 2gtt h ARG 408 N 0.49 0.00 0.01 4.72 2.43 -0.38 0.52 114.38 122.16 2gtt h ARG 408 Ca 0.33 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.31 2gtt h ARG 408 Cb 0.38 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2gtt h ARG 408 CO -0.29 0.00 -0.90 0.82 -1.51 0.00 0.00 179.97 178.08 2gtt h ILE 409 N 0.00 1.61 0.02 1.20 2.04 0.10 -3.26 117.51 119.22 2gtt h ILE 409 Ca 0.04 -2.97 -0.24 0.00 1.00 0.00 0.00 64.86 62.68 2gtt h ILE 409 Cb 0.19 2.63 0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2gtt h ILE 409 CO -0.00 0.85 -1.01 0.24 0.00 0.00 0.00 178.15 178.24 2gtt h MET 410 N 0.02 0.48 0.00 2.37 2.86 0.11 -2.19 114.93 118.58 2gtt h MET 410 Ca -0.02 -0.54 -0.01 0.00 -2.06 0.00 0.00 59.70 57.07 2gtt h MET 410 Cb 1.58 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 33.40 2gtt h MET 410 CO 0.12 1.18 -0.04 0.52 1.06 0.00 0.00 176.91 179.76 2gtt h MET 411 N 0.26 0.00 -0.39 1.72 2.86 -0.81 -1.73 114.93 116.83 2gtt h MET 411 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2gtt h MET 411 Cb 1.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.31 2gtt h MET 411 CO 0.18 0.04 0.00 0.09 1.06 0.00 0.00 176.91 178.28 2gtt n ASN 412 N -3.26 4.37 -1.88 1.22 4.13 -1.18 -4.97 115.26 113.68 2gtt n ASN 412 Ca -0.02 -2.84 -0.21 0.00 1.68 0.00 0.00 54.58 53.20 2gtt n ASN 412 Cb 0.19 -0.55 -0.06 0.00 -1.54 0.00 0.00 39.78 37.82 2gtt n ASN 412 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gtt n GLY 413 N 0.06 1.05 2.14 7.41 0.00 -0.65 -2.75 105.19 112.45 2gtt n GLY 413 Ca 0.23 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.65 0.29 2.96 -0.02 0.00 -0.83 -5.03 105.19 101.90 2gtt n GLY 414 Ca -0.22 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 -4.88 0.40 0.85 1.61 3.52 -1.11 -5.03 118.95 114.31 2gtt s ARG 415 Ca 0.09 -0.19 -0.13 0.00 -0.13 0.00 0.00 55.73 55.37 2gtt s ARG 415 Cb -0.04 -0.38 0.07 0.00 -1.56 0.00 0.00 34.95 33.04 2gtt s ARG 415 CO 0.12 0.10 0.89 1.28 -0.81 0.00 0.00 175.30 176.87 2gtt n LEU 416 N 2.92 2.47 -4.92 -0.88 4.32 -1.26 -4.91 117.00 114.74 2gtt n LEU 416 Ca -0.13 0.49 -0.26 0.00 -0.02 0.00 0.00 56.01 56.08 2gtt n LEU 416 Cb 0.58 -1.38 -0.00 0.00 -1.62 0.00 0.00 43.42 41.00 2gtt n LEU 416 CO 0.25 -2.50 0.37 -0.54 -1.22 0.00 0.00 177.39 173.76 2gtt s LYS 417 N -3.88 3.52 0.28 3.23 1.02 -1.26 -4.98 119.74 117.66 2gtt s LYS 417 Ca 0.67 0.06 -0.02 0.00 0.02 0.00 0.00 55.97 56.69 2gtt s LYS 417 Cb -0.27 -2.45 0.42 0.00 -0.52 0.00 0.00 37.83 35.02 2gtt s LYS 417 CO 0.58 -0.12 1.92 0.00 -0.92 0.00 0.00 175.35 176.80 2gtt h ARG 418 N 0.36 1.13 -0.49 1.68 3.08 -2.00 -2.43 114.38 115.70 2gtt h ARG 418 Ca -0.48 -0.07 0.10 0.00 0.07 0.00 0.00 59.98 59.60 2gtt h ARG 418 Cb 1.21 -0.25 -0.09 0.00 0.08 0.00 0.00 29.97 30.92 2gtt h ARG 418 CO 0.62 0.75 -0.04 0.77 -1.07 0.00 0.00 179.97 180.99 2gtt h SER 419 N 1.16 -0.30 0.23 7.04 0.02 -2.00 -0.82 113.55 118.88 2gtt h SER 419 Ca 0.38 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.46 2gtt h SER 419 Cb 0.06 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2gtt h SER 419 CO -0.13 -0.11 -0.20 0.45 -1.14 0.00 0.00 176.83 175.70 2gtt h HIS 420 N 0.07 -0.56 -0.73 3.45 3.86 -1.83 -2.48 115.15 116.93 2gtt h HIS 420 Ca 0.25 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.53 2gtt h HIS 420 Cb 0.37 0.21 -0.10 0.00 1.06 0.00 0.00 27.41 28.95 2gtt h HIS 420 CO -0.35 -0.28 -0.57 0.82 0.86 0.00 0.00 177.93 178.41 2gtt h ILE 421 N -0.42 0.00 -0.93 2.45 2.04 -1.19 0.37 117.51 119.82 2gtt h ILE 421 Ca -0.03 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.10 2gtt h ILE 421 Cb 0.36 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.28 2gtt h ILE 421 CO -0.01 0.00 0.18 0.03 0.00 0.00 0.00 178.15 178.35 2gtt h ARG 422 N -0.18 0.09 0.67 2.37 3.08 -1.12 -0.60 114.38 118.70 2gtt h ARG 422 Ca 0.12 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2gtt h ARG 422 Cb 0.49 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.53 2gtt h ARG 422 CO -0.78 0.06 -0.32 -0.09 -1.07 0.00 0.00 179.97 177.77 2gtt h ARG 423 N 0.10 -0.87 -0.71 0.04 9.65 0.16 -0.31 114.38 122.43 2gtt h ARG 423 Ca 0.60 0.06 0.15 0.00 -1.10 0.00 0.00 59.98 59.69 2gtt h ARG 423 Cb 1.28 0.20 -0.10 0.00 -1.39 0.00 0.00 29.97 29.95 2gtt h ARG 423 CO -0.78 -0.55 0.17 1.88 2.80 0.00 0.00 179.97 183.50 2gtt h TYR 424 N -1.02 0.27 -0.06 2.20 0.05 0.25 0.24 116.97 118.90 2gtt h TYR 424 Ca -0.09 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2gtt h TYR 424 Cb 0.72 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.45 2gtt h TYR 424 CO -0.01 -0.06 -0.00 0.28 -1.05 0.00 0.00 178.16 177.31 2gtt h VAL 425 N 0.28 1.26 -1.00 -2.88 2.07 -1.25 -1.91 116.25 112.82 2gtt h VAL 425 Ca 0.39 -0.81 0.23 0.00 0.82 0.00 0.00 66.70 67.33 2gtt h VAL 425 Cb 0.65 1.69 -0.10 0.00 -1.52 0.00 0.00 31.29 32.01 2gtt h VAL 425 CO -0.48 0.22 0.63 -1.28 0.02 0.00 0.00 177.57 176.68 2gtt h SER 426 N -0.20 0.59 0.11 0.57 0.87 0.57 0.95 113.55 117.01 2gtt h SER 426 Ca 0.02 0.09 -0.30 0.00 -1.23 0.00 0.00 61.79 60.37 2gtt h SER 426 Cb 0.35 -0.01 0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2gtt h SER 426 CO 0.00 0.17 -1.22 0.58 -0.53 0.00 0.00 176.83 175.83 2gtt h VAL 427 N 0.56 1.28 0.00 2.23 2.07 -0.97 -3.35 116.25 118.07 2gtt h VAL 427 Ca 0.58 -2.43 -0.07 0.00 0.82 0.00 0.00 66.70 65.60 2gtt h VAL 427 Cb 1.20 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.60 2gtt h VAL 427 CO -0.33 0.74 -0.33 0.77 0.02 0.00 0.00 177.57 178.44 2gtt h SER 428 N 0.30 0.00 -0.00 0.57 4.64 0.02 -3.34 113.55 115.73 2gtt h SER 428 Ca -0.18 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.05 2gtt h SER 428 Cb 1.89 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.99 2gtt h SER 428 CO 0.24 0.33 -0.34 0.77 -0.87 0.00 0.00 176.83 176.96 2gtt h SER 429 N 0.00 0.30 -1.16 4.97 4.64 0.67 -3.30 113.55 119.67 2gtt h SER 429 Ca -0.00 -0.77 -0.66 0.00 -0.47 0.00 0.00 61.79 59.88 2gtt h SER 429 Cb 1.24 -0.09 -0.27 0.00 -0.31 0.00 0.00 62.40 62.97 2gtt h SER 429 CO 0.04 1.03 0.87 -0.46 -0.87 0.00 0.00 176.83 177.44 2gtt n ASN 430 N -4.43 7.55 -3.99 4.97 0.23 -1.25 -4.85 115.26 113.48 2gtt n ASN 430 Ca -0.10 -3.72 -0.20 0.00 -0.53 0.00 0.00 54.58 50.03 2gtt n ASN 430 Cb 0.55 -1.01 -0.15 0.00 -2.08 0.00 0.00 39.78 37.08 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 -3.66 0.91 -0.83 -2.53 2.46 -1.25 -5.07 115.29 105.33 2gtt s HIS 431 Ca 0.59 -0.23 -0.21 0.00 0.47 0.00 0.00 55.06 55.69 2gtt s HIS 431 Cb 0.47 -0.65 -0.19 0.00 -0.13 0.00 0.00 32.58 32.08 2gtt s HIS 431 CO -0.10 -0.10 2.15 0.94 -2.47 0.00 0.00 174.74 175.17 2gtt n GLN 432 N 3.32 0.28 -1.84 2.88 -0.06 -1.26 -4.84 117.38 115.85 2gtt n GLN 432 Ca -0.18 -0.91 -0.43 0.00 -2.00 0.00 0.00 57.00 53.48 2gtt n GLN 432 Cb 0.54 -3.13 -0.03 0.00 -4.06 0.00 0.00 30.24 23.57 2gtt n GLN 432 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gtt s ALA 433 N 12.09 2.86 0.62 1.69 0.00 -1.26 -4.99 121.76 132.78 2gtt s ALA 433 Ca 0.86 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 2gtt s ALA 433 Cb -0.20 -4.02 -0.04 0.00 0.00 0.00 0.00 23.12 18.86 2gtt s ALA 433 CO 0.18 -2.62 1.03 1.03 0.00 0.00 0.00 175.76 175.38 2gtt s ARG 434 N 5.84 3.55 0.00 0.00 0.52 -1.26 -4.86 118.95 122.73 2gtt s ARG 434 Ca 0.88 0.78 0.00 0.00 -0.52 0.00 0.00 55.73 56.87 2gtt s ARG 434 Cb -0.27 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.12 2gtt s ARG 434 CO 0.34 -0.61 0.25 -2.30 0.02 0.00 0.00 175.30 173.00 2gtt n PRO 435 N -2.74 0.00 -0.57 3.54 -0.02 -1.26 -2.80 135.00 131.15 2gtt n PRO 435 Ca 0.06 0.25 0.08 0.00 -2.02 0.00 0.00 63.50 61.87 2gtt n PRO 435 Cb 0.54 -0.48 0.31 0.00 -0.02 0.00 0.00 33.50 33.86 2gtt n PRO 435 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gtt n ASN 436 N -0.87 4.48 -4.54 2.55 3.02 -1.26 -4.88 115.26 113.76 2gtt n ASN 436 Ca 0.00 -2.68 -0.29 0.00 -0.03 0.00 0.00 54.58 51.58 2gtt n ASN 436 Cb 0.00 -0.55 0.23 0.00 -0.61 0.00 0.00 39.78 38.85 2gtt n ASN 436 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gtt s SER 437 N -1.22 1.48 0.19 6.41 1.04 -1.12 -2.98 113.70 117.51 2gtt s SER 437 Ca 0.46 1.77 -0.05 0.00 0.48 0.00 0.00 55.95 58.60 2gtt s SER 437 Cb 0.33 -2.42 0.12 0.00 0.10 0.00 0.00 66.02 64.15 2gtt s SER 437 CO 0.17 -3.93 1.56 -0.26 0.98 0.00 0.00 173.24 171.76 2gtt h PHE 438 N -2.44 0.87 -0.12 5.02 -1.00 -1.52 -0.99 116.94 116.76 2gtt h PHE 438 Ca -0.56 -0.24 0.04 0.00 2.81 0.00 0.00 57.97 60.02 2gtt h PHE 438 Cb 1.31 -0.19 -0.06 0.00 3.61 0.00 0.00 35.95 40.62 2gtt h PHE 438 CO 0.34 0.98 -0.49 0.00 -1.61 0.00 0.00 178.31 177.54 2gtt h ALA 439 N 0.99 -0.76 0.25 2.45 0.00 -1.43 0.63 119.26 121.39 2gtt h ALA 439 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gtt h ALA 439 Cb 0.89 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 2gtt h ALA 439 CO 0.08 -1.02 -0.29 1.49 0.00 0.00 0.00 179.25 179.51 2gtt h GLU 440 N -0.56 -0.56 -0.92 0.00 4.81 -1.67 -0.15 114.58 115.53 2gtt h GLU 440 Ca 0.05 0.04 0.27 0.00 -0.13 0.00 0.00 59.36 59.59 2gtt h GLU 440 Cb 0.67 0.13 -0.15 0.00 0.63 0.00 0.00 28.75 30.03 2gtt h GLU 440 CO -0.41 -0.38 0.32 0.35 -0.73 0.00 0.00 179.01 178.17 2gtt h PHE 441 N -0.58 0.50 -0.12 0.92 3.57 -0.55 0.35 116.94 121.02 2gtt h PHE 441 Ca -0.00 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2gtt h PHE 441 Cb 0.55 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 2gtt h PHE 441 CO -0.20 -0.22 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.48 2gtt h LEU 442 N 0.22 0.31 -0.98 0.59 3.38 -0.09 -1.68 115.31 117.06 2gtt h LEU 442 Ca 0.62 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2gtt h LEU 442 Cb 1.31 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2gtt h LEU 442 CO -0.66 0.71 0.56 -1.13 0.09 0.00 0.00 178.44 178.00 2gtt h ASN 443 N -0.09 1.12 0.20 -0.43 -1.24 0.91 0.38 115.58 116.42 2gtt h ASN 443 Ca 0.02 -0.07 -0.20 0.00 0.71 0.00 0.00 56.30 56.76 2gtt h ASN 443 Cb 0.62 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.39 2gtt h ASN 443 CO 0.03 0.86 -0.79 0.11 -1.29 0.00 0.00 177.43 176.35 2gtt h LYS 444 N 1.28 0.48 0.05 6.67 1.79 -0.42 -3.37 116.57 123.04 2gtt h LYS 444 Ca 0.33 -0.42 -0.30 0.00 -2.18 0.00 0.00 60.65 58.09 2gtt h LYS 444 Cb -0.05 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 2gtt h LYS 444 CO -0.06 1.05 -1.64 1.79 -1.08 0.00 0.00 179.45 179.51 2gtt h THR 445 N 0.31 0.97 -3.25 -0.16 1.35 -0.75 -3.45 112.91 107.94 2gtt h THR 445 Ca -0.05 -2.74 -0.67 0.00 -0.55 0.00 0.00 66.41 62.40 2gtt h THR 445 Cb 1.39 2.56 -0.34 0.00 -1.73 0.00 0.00 68.15 70.03 2gtt h THR 445 CO 0.14 0.68 -0.87 -0.31 -0.25 0.00 0.00 175.52 174.91 2gtt s TYR 446 N -2.61 2.60 -0.23 4.73 1.51 0.07 -5.01 117.35 118.41 2gtt s TYR 446 Ca -0.08 -1.24 0.03 0.00 -1.01 0.00 0.00 57.07 54.78 2gtt s TYR 446 Cb 0.08 -1.76 0.13 0.00 -0.11 0.00 0.00 41.96 40.29 2gtt s TYR 446 CO 0.82 -0.55 0.99 0.43 -1.11 0.00 0.00 175.55 176.13 2gtt n SER 447 N 3.91 -0.93 0.00 2.29 7.64 -1.26 -4.51 113.62 120.76 2gtt n SER 447 Ca -0.20 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.06 2gtt n SER 447 Cb 0.52 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83