#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzv n ARG 2 N 0.00 3.79 -4.93 2.12 1.74 -1.26 -4.87 116.66 113.25 2fzv n ARG 2 Ca 0.00 -2.37 -0.27 0.00 -0.77 0.00 0.00 57.85 54.44 2fzv n ARG 2 Cb 0.00 -2.74 -0.16 0.00 -1.02 0.00 0.00 32.46 28.54 2fzv n ARG 2 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2fzv s LEU 3 N -0.22 1.98 0.11 0.55 1.43 -1.26 -1.00 118.68 120.27 2fzv s LEU 3 Ca 0.67 -0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 53.12 2fzv s LEU 3 Cb 0.19 -1.03 -0.06 0.00 0.03 0.00 0.00 46.19 45.31 2fzv s LEU 3 CO -0.06 0.20 0.89 -0.13 0.23 0.00 0.00 176.35 177.48 2fzv s ARG 4 N -0.18 4.65 -0.15 1.70 1.81 0.16 -4.86 118.95 122.07 2fzv s ARG 4 Ca 0.01 1.33 -0.26 0.00 -1.72 0.00 0.00 55.73 55.09 2fzv s ARG 4 Cb -0.10 -3.35 -0.01 0.00 -0.45 0.00 0.00 34.95 31.03 2fzv s ARG 4 CO 0.01 0.29 0.88 -1.58 -0.68 0.00 0.00 175.30 174.22 2fzv s HIS 5 N -0.23 3.45 -0.64 -0.53 5.65 -1.26 -4.66 115.29 117.07 2fzv s HIS 5 Ca 0.43 1.35 -0.21 0.00 0.25 0.00 0.00 55.06 56.88 2fzv s HIS 5 Cb -0.23 -3.06 0.08 0.00 -1.18 0.00 0.00 32.58 28.20 2fzv s HIS 5 CO 0.28 -0.23 0.87 -1.17 -0.65 0.00 0.00 174.74 173.84 2fzv s LEU 6 N 2.09 4.77 0.52 8.88 2.96 -1.26 -5.04 118.68 131.61 2fzv s LEU 6 Ca 0.41 -1.18 -0.20 0.00 -0.22 0.00 0.00 54.13 52.94 2fzv s LEU 6 Cb -0.17 -2.38 -0.07 0.00 0.50 0.00 0.00 46.19 44.08 2fzv s LEU 6 CO 0.14 -1.32 1.10 -0.94 -1.32 0.00 0.00 176.35 174.01 2fzv s SER 7 N 3.66 5.96 -0.92 3.68 1.04 -1.26 -3.87 113.70 121.99 2fzv s SER 7 Ca 0.18 2.09 -0.21 0.00 0.48 0.00 0.00 55.95 58.49 2fzv s SER 7 Cb -0.19 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.38 2fzv s SER 7 CO 0.08 -1.05 0.55 0.47 0.98 0.00 0.00 173.24 174.28 2fzv n ASP 8 N -1.16 -3.63 0.22 7.02 10.43 -1.26 -4.83 116.55 123.35 2fzv n ASP 8 Ca 0.11 -1.02 0.08 0.00 2.57 0.00 0.00 54.79 56.52 2fzv n ASP 8 Cb 0.51 -1.33 0.53 0.00 1.84 0.00 0.00 41.12 42.67 2fzv n ASP 8 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 2fzv h PRO 9 N -1.24 0.00 -0.01 -0.24 0.13 -2.00 -2.68 132.00 125.95 2fzv h PRO 9 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2fzv h PRO 9 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2fzv h PRO 9 CO 0.40 0.24 -0.37 -0.25 -0.23 0.00 0.00 178.00 177.79 2fzv n ASP 10 N -3.81 1.30 -4.53 1.44 8.00 -1.26 -4.73 116.55 112.97 2fzv n ASP 10 Ca -0.02 -1.05 -0.43 0.00 0.71 0.00 0.00 54.79 54.01 2fzv n ASP 10 Cb 0.34 0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.68 2fzv n ASP 10 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2fzv s SER 11 N -2.54 6.35 -0.56 -2.24 0.15 -1.01 -4.94 113.70 108.91 2fzv s SER 11 Ca 0.21 -0.29 0.07 0.00 0.70 0.00 0.00 55.95 56.64 2fzv s SER 11 Cb 0.19 -2.45 0.26 0.00 -1.71 0.00 0.00 66.02 62.31 2fzv s SER 11 CO 0.56 -1.26 0.71 0.18 1.20 0.00 0.00 173.24 174.63 2fzv n LEU 12 N 7.58 2.82 0.24 3.45 4.77 -1.26 -4.95 117.00 129.65 2fzv n LEU 12 Ca 0.03 -5.26 0.12 0.00 -0.03 0.00 0.00 56.01 50.86 2fzv n LEU 12 Cb 0.48 -0.28 0.52 0.00 -2.33 0.00 0.00 43.42 41.81 2fzv n LEU 12 CO 0.65 2.10 0.86 1.55 -1.33 0.00 0.00 177.39 181.21 2fzv h PRO 13 N 3.98 0.00 -0.02 3.23 0.13 -1.96 -2.88 132.00 134.49 2fzv h PRO 13 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2fzv h PRO 13 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2fzv h PRO 13 CO 0.73 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.66 2fzv n ALA 14 N -2.19 2.59 -2.80 -0.56 0.00 -1.26 -4.83 120.51 111.46 2fzv n ALA 14 Ca 0.00 -0.41 -0.35 0.00 0.00 0.00 0.00 53.44 52.69 2fzv n ALA 14 Cb 0.39 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.53 2fzv n ALA 14 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fzv s LEU 15 N -1.99 3.91 -0.65 0.00 2.96 -1.09 -4.82 118.68 117.00 2fzv s LEU 15 Ca 0.39 0.15 -0.19 0.00 -0.22 0.00 0.00 54.13 54.27 2fzv s LEU 15 Cb 0.21 -1.98 0.11 0.00 0.50 0.00 0.00 46.19 45.04 2fzv s LEU 15 CO 0.34 0.22 0.76 -0.62 -1.32 0.00 0.00 176.35 175.74 2fzv s ASP 16 N 0.08 6.27 0.03 3.68 -1.08 -1.26 -4.92 116.67 119.47 2fzv s ASP 16 Ca 0.06 -1.57 0.12 0.00 -0.52 0.00 0.00 52.55 50.64 2fzv s ASP 16 Cb -0.12 -2.31 0.54 0.00 -1.46 0.00 0.00 42.92 39.57 2fzv s ASP 16 CO 0.00 -1.09 1.39 0.29 0.52 0.00 0.00 175.17 176.29 2fzv n LYS 17 N 6.24 0.02 0.14 4.34 5.02 -1.26 -1.50 118.16 131.16 2fzv n LYS 17 Ca -0.04 0.33 0.13 0.00 -2.02 0.00 0.00 58.31 56.71 2fzv n LYS 17 Cb 0.44 -1.55 0.48 0.00 -0.02 0.00 0.00 35.03 34.38 2fzv n LYS 17 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2fzv h SER 18 N 0.00 0.00 0.00 4.39 4.64 -2.05 -3.24 113.55 117.29 2fzv h SER 18 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fzv h SER 18 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2fzv h SER 18 CO 0.00 0.00 -1.08 0.49 -0.87 0.00 0.00 176.83 175.37 2fzv n PHE 19 N -2.38 0.00 -2.70 4.77 3.72 -0.57 -5.00 117.46 115.30 2fzv n PHE 19 Ca 0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 2fzv n PHE 19 Cb 0.30 -0.08 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 2fzv n PHE 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2fzv s ALA 20 N -2.18 3.61 -0.24 4.37 0.00 -0.94 -5.00 121.76 121.38 2fzv s ALA 20 Ca -0.01 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 2fzv s ALA 20 Cb 0.02 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.67 2fzv s ALA 20 CO 0.15 -0.91 1.13 0.42 0.00 0.00 0.00 175.76 176.55 2fzv s ILE 21 N 2.83 4.49 0.21 0.00 1.01 -1.26 -4.89 121.20 123.59 2fzv s ILE 21 Ca 0.44 1.78 -0.11 0.00 0.00 0.00 0.00 60.65 62.76 2fzv s ILE 21 Cb -0.16 -4.25 0.15 0.00 0.01 0.00 0.00 42.46 38.21 2fzv s ILE 21 CO 0.09 -0.27 1.87 -0.08 0.00 0.00 0.00 174.94 176.55 2fzv h GLU 22 N 7.95 0.98 -3.33 2.79 4.81 -1.94 -3.35 114.58 122.50 2fzv h GLU 22 Ca -0.22 -0.07 -0.64 0.00 -0.13 0.00 0.00 59.36 58.30 2fzv h GLU 22 Cb 1.07 -0.22 -0.41 0.00 0.63 0.00 0.00 28.75 29.83 2fzv h GLU 22 CO 1.00 0.66 -0.59 1.03 -0.73 0.00 0.00 179.01 180.38 2fzv s ARG 23 N -6.09 2.16 0.41 1.92 1.81 -1.26 -4.17 118.95 113.72 2fzv s ARG 23 Ca -0.13 -2.80 0.13 0.00 -1.72 0.00 0.00 55.73 51.21 2fzv s ARG 23 Cb 0.15 -3.38 0.88 0.00 -0.45 0.00 0.00 34.95 32.14 2fzv s ARG 23 CO 0.78 -1.16 1.93 -1.35 -0.68 0.00 0.00 175.30 174.83 2fzv h PRO 24 N 6.27 0.07 0.00 3.54 0.11 -1.81 -2.79 132.00 137.39 2fzv h PRO 24 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2fzv h PRO 24 Cb 0.86 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2fzv h PRO 24 CO 0.70 0.28 -0.09 0.00 -0.21 0.00 0.00 178.00 178.68 2fzv n ALA 25 N -2.49 2.55 -1.62 -0.75 0.00 -1.26 -4.80 120.51 112.13 2fzv n ALA 25 Ca -0.02 -0.14 -0.48 0.00 0.00 0.00 0.00 53.44 52.79 2fzv n ALA 25 Cb 0.29 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 2fzv n ALA 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2fzv n LEU 26 N -1.51 3.14 0.00 0.00 7.94 -1.05 -0.76 117.00 124.77 2fzv n LEU 26 Ca 0.07 0.75 0.00 0.00 -1.11 0.00 0.00 56.01 55.72 2fzv n LEU 26 Cb 0.34 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 42.92 2fzv n LEU 26 CO 0.28 -0.29 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 2fzv n GLY 27 N 5.04 2.29 0.12 -3.96 0.00 -1.26 -4.90 105.19 102.52 2fzv n GLY 27 Ca 0.28 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 2fzv n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fzv n LEU 28 N 0.00 2.14 -3.56 0.99 4.77 0.06 -5.04 117.00 116.36 2fzv n LEU 28 Ca 0.00 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.23 2fzv n LEU 28 Cb 0.00 -1.01 -0.04 0.00 -2.33 0.00 0.00 43.42 40.04 2fzv n LEU 28 CO 0.00 0.49 0.77 0.00 -1.33 0.00 0.00 177.39 177.32 2fzv s ALA 29 N -2.44 -1.91 0.29 -1.18 0.00 -1.17 -4.87 121.76 110.49 2fzv s ALA 29 Ca -0.27 1.41 -0.27 0.00 0.00 0.00 0.00 51.96 52.83 2fzv s ALA 29 Cb 0.07 -0.32 -0.14 0.00 0.00 0.00 0.00 23.12 22.72 2fzv s ALA 29 CO 0.65 -0.45 0.90 -2.30 0.00 0.00 0.00 175.76 174.56 2fzv n PRO 30 N 0.36 1.10 0.00 0.00 -0.02 -1.26 -4.62 135.00 130.56 2fzv n PRO 30 Ca -0.09 0.39 0.11 0.00 -2.02 0.00 0.00 63.50 61.88 2fzv n PRO 30 Cb 0.59 -1.71 0.07 0.00 -0.02 0.00 0.00 33.50 32.43 2fzv n PRO 30 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2fzv n ASP 31 N 1.30 2.59 -4.34 2.55 5.75 -1.26 -4.92 116.55 118.22 2fzv n ASP 31 Ca 0.11 -1.79 -0.33 0.00 -0.01 0.00 0.00 54.79 52.77 2fzv n ASP 31 Cb 0.32 0.12 -0.15 0.00 -1.03 0.00 0.00 41.12 40.38 2fzv n ASP 31 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fzv s ALA 32 N -1.93 2.48 0.84 2.12 0.00 -1.26 -2.93 121.76 121.08 2fzv s ALA 32 Ca 0.23 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 2fzv s ALA 32 Cb 0.18 -1.05 0.10 0.00 0.00 0.00 0.00 23.12 22.34 2fzv s ALA 32 CO 0.33 0.30 1.09 -1.25 0.00 0.00 0.00 175.76 176.24 2fzv s PRO 33 N 0.20 1.72 0.51 0.00 0.04 -1.26 -5.09 135.00 131.13 2fzv s PRO 33 Ca -0.10 0.87 -0.20 0.00 0.04 0.00 0.00 61.00 61.61 2fzv s PRO 33 Cb -0.16 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2fzv s PRO 33 CO 0.06 -1.93 0.76 -2.30 0.04 0.00 0.00 177.00 173.62 2fzv n PRO 34 N -3.68 0.83 -1.94 0.56 -0.02 -1.15 -4.92 135.00 124.68 2fzv n PRO 34 Ca 0.07 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 2fzv n PRO 34 Cb 0.55 -1.87 -0.01 0.00 -0.02 0.00 0.00 33.50 32.15 2fzv n PRO 34 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fzv s VAL 35 N -1.51 2.38 -0.24 -1.45 1.01 -1.26 -4.68 120.40 114.64 2fzv s VAL 35 Ca 0.68 0.36 -0.06 0.00 0.00 0.00 0.00 61.98 62.95 2fzv s VAL 35 Cb -0.49 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 2fzv s VAL 35 CO 0.54 0.08 0.04 -0.13 0.00 0.00 0.00 175.10 175.62 2fzv s ARG 36 N -1.47 3.53 -0.10 2.72 0.52 -1.26 0.20 118.95 123.10 2fzv s ARG 36 Ca 0.54 -0.55 0.02 0.00 -0.52 0.00 0.00 55.73 55.23 2fzv s ARG 36 Cb -0.44 -3.23 0.01 0.00 0.52 0.00 0.00 34.95 31.81 2fzv s ARG 36 CO 0.54 -0.21 -0.17 0.42 0.02 0.00 0.00 175.30 175.90 2fzv s ILE 37 N 1.57 1.58 -0.19 1.52 -1.09 -0.61 0.14 121.20 124.12 2fzv s ILE 37 Ca 0.06 -0.72 -0.12 0.00 -2.23 0.00 0.00 60.65 57.65 2fzv s ILE 37 Cb -0.15 -1.42 -0.05 0.00 -1.58 0.00 0.00 42.46 39.27 2fzv s ILE 37 CO 0.01 0.46 0.20 -0.22 -1.23 0.00 0.00 174.94 174.16 2fzv s LEU 38 N 0.73 4.21 -0.12 2.97 2.96 -0.57 -1.98 118.68 126.87 2fzv s LEU 38 Ca -0.12 0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2fzv s LEU 38 Cb -0.16 -2.21 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 2fzv s LEU 38 CO 0.02 0.13 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.32 2fzv s LEU 39 N 0.52 2.90 -0.04 -0.68 1.02 0.17 -0.81 118.68 121.76 2fzv s LEU 39 Ca 0.11 -0.23 0.06 0.00 0.02 0.00 0.00 54.13 54.09 2fzv s LEU 39 Cb -0.12 -1.65 -0.01 0.00 0.02 0.00 0.00 46.19 44.43 2fzv s LEU 39 CO 0.01 0.21 -0.20 -0.76 0.02 0.00 0.00 176.35 175.63 2fzv s LEU 40 N 0.10 2.00 0.29 1.79 1.43 0.82 -2.33 118.68 122.78 2fzv s LEU 40 Ca -0.04 -0.40 0.11 0.00 -1.03 0.00 0.00 54.13 52.77 2fzv s LEU 40 Cb -0.14 -1.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.92 2fzv s LEU 40 CO 0.04 0.22 -0.15 -0.72 0.23 0.00 0.00 176.35 175.97 2fzv s TYR 41 N -0.22 2.37 -0.28 0.29 -0.85 -1.26 -0.61 117.35 116.78 2fzv s TYR 41 Ca 0.01 -0.35 0.08 0.00 -0.52 0.00 0.00 57.07 56.29 2fzv s TYR 41 Cb -0.11 -1.11 0.46 0.00 0.38 0.00 0.00 41.96 41.59 2fzv s TYR 41 CO 0.01 0.67 1.33 0.41 -1.52 0.00 0.00 175.55 176.45 2fzv n GLY 42 N -0.70 5.48 2.93 5.49 0.00 0.10 -4.62 105.19 113.88 2fzv n GLY 42 Ca -0.05 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 2fzv n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fzv s SER 43 N -3.07 0.34 0.01 1.61 0.15 -1.26 -4.48 113.70 107.00 2fzv s SER 43 Ca 0.45 -0.12 0.22 0.00 0.70 0.00 0.00 55.95 57.20 2fzv s SER 43 Cb 0.40 -0.02 -0.14 0.00 -1.71 0.00 0.00 66.02 64.55 2fzv s SER 43 CO -0.02 -0.01 0.84 0.18 1.20 0.00 0.00 173.24 175.43 2fzv n LEU 44 N 2.78 0.56 -4.71 3.45 4.77 -1.26 -4.90 117.00 117.69 2fzv n LEU 44 Ca -0.14 -0.16 -0.40 0.00 -0.03 0.00 0.00 56.01 55.28 2fzv n LEU 44 Cb 0.58 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.66 2fzv n LEU 44 CO 0.25 0.09 0.89 0.54 -1.33 0.00 0.00 177.39 177.84 2fzv n ARG 45 N -1.91 1.81 -0.17 3.23 1.74 -1.26 -4.91 116.66 115.20 2fzv n ARG 45 Ca 0.01 0.65 -0.02 0.00 -0.77 0.00 0.00 57.85 57.72 2fzv n ARG 45 Cb 0.44 -2.43 0.07 0.00 -1.02 0.00 0.00 32.46 29.52 2fzv n ARG 45 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fzv h ALA 46 N 1.80 0.63 -2.35 7.54 0.00 -2.07 -3.05 119.26 121.76 2fzv h ALA 46 Ca -0.49 0.08 -0.76 0.00 0.00 0.00 0.00 54.91 53.74 2fzv h ALA 46 Cb 1.30 0.08 -0.31 0.00 0.00 0.00 0.00 17.79 18.86 2fzv h ALA 46 CO 0.58 -0.25 0.36 -2.13 0.00 0.00 0.00 179.25 177.81 2fzv n ARG 47 N -5.05 3.60 -3.05 0.00 0.63 -1.26 -5.01 116.66 106.51 2fzv n ARG 47 Ca 0.06 -4.52 -0.41 0.00 -0.92 0.00 0.00 57.85 52.06 2fzv n ARG 47 Cb 0.23 -2.48 -0.06 0.00 0.45 0.00 0.00 32.46 30.61 2fzv n ARG 47 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2fzv s SER 48 N -0.54 6.63 0.39 6.15 0.15 -1.16 -4.94 113.70 120.39 2fzv s SER 48 Ca 0.31 0.75 0.19 0.00 0.70 0.00 0.00 55.95 57.90 2fzv s SER 48 Cb -0.01 -2.36 0.77 0.00 -1.71 0.00 0.00 66.02 62.70 2fzv s SER 48 CO -0.01 -0.42 1.78 -0.26 1.20 0.00 0.00 173.24 175.52 2fzv h PHE 49 N 7.89 0.00 0.28 3.44 -1.00 -1.95 -2.15 116.94 123.45 2fzv h PHE 49 Ca -0.26 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.51 2fzv h PHE 49 Cb 1.11 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.67 2fzv h PHE 49 CO 0.76 0.35 -0.16 0.77 -1.61 0.00 0.00 178.31 178.42 2fzv h SER 50 N 0.00 -0.38 0.08 2.17 0.02 -1.91 0.16 113.55 113.68 2fzv h SER 50 Ca -0.00 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2fzv h SER 50 Cb 0.81 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2fzv h SER 50 CO 0.05 -0.26 -0.04 -0.09 -1.14 0.00 0.00 176.83 175.35 2fzv h ARG 51 N -0.41 -0.11 -0.53 3.45 2.43 -1.87 0.24 114.38 117.59 2fzv h ARG 51 Ca -0.03 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2fzv h ARG 51 Cb 0.33 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2fzv h ARG 51 CO 0.04 0.02 0.35 -0.07 -1.51 0.00 0.00 179.97 178.81 2fzv h LEU 52 N -0.21 0.55 -0.32 3.80 3.38 -1.38 0.68 115.31 121.81 2fzv h LEU 52 Ca -0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2fzv h LEU 52 Cb 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2fzv h LEU 52 CO 0.02 0.39 -0.03 0.00 0.09 0.00 0.00 178.44 178.91 2fzv h ALA 53 N 1.69 0.44 -0.56 1.53 0.00 -0.46 -1.92 119.26 119.97 2fzv h ALA 53 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2fzv h ALA 53 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2fzv h ALA 53 CO -0.05 0.22 0.27 0.28 0.00 0.00 0.00 179.25 179.97 2fzv h VAL 54 N 0.38 1.18 -0.41 0.00 2.07 0.63 -1.19 116.25 118.92 2fzv h VAL 54 Ca 0.09 -0.51 -0.15 0.00 0.82 0.00 0.00 66.70 66.95 2fzv h VAL 54 Cb 0.49 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2fzv h VAL 54 CO 0.02 0.21 -0.34 -0.33 0.02 0.00 0.00 177.57 177.15 2fzv h GLU 55 N 0.78 0.94 -0.45 1.57 5.08 0.44 -0.31 114.58 122.64 2fzv h GLU 55 Ca 0.20 -0.47 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 2fzv h GLU 55 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2fzv h GLU 55 CO -0.03 1.13 -0.02 0.93 -1.00 0.00 0.00 179.01 180.03 2fzv h GLU 56 N 0.78 0.74 -0.79 2.33 4.39 -1.05 -1.62 114.58 119.36 2fzv h GLU 56 Ca 0.07 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 2fzv h GLU 56 Cb 0.93 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.46 2fzv h GLU 56 CO 0.09 0.76 0.31 0.00 -1.16 0.00 0.00 179.01 179.01 2fzv h ALA 57 N 1.29 1.03 -0.20 3.43 0.00 -0.93 -2.04 119.26 121.84 2fzv h ALA 57 Ca 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2fzv h ALA 57 Cb 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2fzv h ALA 57 CO 0.02 0.67 0.06 0.00 0.00 0.00 0.00 179.25 180.00 2fzv h ALA 58 N 1.16 0.27 -0.66 0.00 0.00 -0.60 -0.64 119.26 118.78 2fzv h ALA 58 Ca 0.26 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2fzv h ALA 58 Cb 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2fzv h ALA 58 CO -0.02 -0.10 0.39 0.00 0.00 0.00 0.00 179.25 179.52 2fzv h ARG 59 N 0.15 0.73 -0.44 0.00 3.08 -1.15 0.13 114.38 116.87 2fzv h ARG 59 Ca 0.06 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2fzv h ARG 59 Cb 0.25 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2fzv h ARG 59 CO -0.00 0.48 0.19 -0.07 -1.07 0.00 0.00 179.97 179.50 2fzv h LEU 60 N 0.75 0.59 -0.60 3.04 3.38 -1.26 -1.67 115.31 119.54 2fzv h LEU 60 Ca 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2fzv h LEU 60 Cb 0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2fzv h LEU 60 CO -0.14 0.58 0.35 -0.07 0.09 0.00 0.00 178.44 179.25 2fzv h LEU 61 N 0.57 0.73 -0.88 1.67 3.38 -0.47 -1.57 115.31 118.73 2fzv h LEU 61 Ca 0.15 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2fzv h LEU 61 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2fzv h LEU 61 CO -0.02 0.58 0.09 1.56 0.09 0.00 0.00 178.44 180.75 2fzv h GLN 62 N 0.81 0.92 -0.75 1.13 4.20 -0.86 -0.42 115.11 120.13 2fzv h GLN 62 Ca 0.21 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2fzv h GLN 62 Cb -0.00 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 2fzv h GLN 62 CO -0.04 0.86 0.40 0.35 -0.67 0.00 0.00 178.83 179.72 2fzv h PHE 63 N 0.87 1.03 0.00 2.96 3.57 -0.93 -0.99 116.94 123.45 2fzv h PHE 63 Ca 0.18 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2fzv h PHE 63 Cb 0.39 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2fzv h PHE 63 CO 0.02 0.72 0.00 1.19 -2.23 0.00 0.00 178.31 178.02 2fzv n PHE 64 N -4.35 0.00 -0.75 0.41 0.99 -0.62 -4.81 117.46 108.33 2fzv n PHE 64 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 2fzv n PHE 64 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.59 2fzv n PHE 64 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2fzv n GLY 65 N 0.46 0.60 3.90 1.37 0.00 -0.37 -4.59 105.19 106.56 2fzv n GLY 65 Ca 0.05 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2fzv n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzv s ALA 66 N -2.00 3.53 -0.16 4.61 0.00 -0.21 -4.20 121.76 123.32 2fzv s ALA 66 Ca 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 51.96 51.38 2fzv s ALA 66 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.65 2fzv s ALA 66 CO 0.00 0.12 0.18 -2.00 0.00 0.00 0.00 175.76 174.06 2fzv s GLU 67 N -3.75 4.03 0.26 0.00 2.12 0.13 -3.93 118.70 117.56 2fzv s GLU 67 Ca 0.46 -0.10 0.12 0.00 0.36 0.00 0.00 54.97 55.81 2fzv s GLU 67 Cb -0.10 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 2fzv s GLU 67 CO 0.32 0.41 -0.20 0.95 -0.54 0.00 0.00 175.26 176.20 2fzv s THR 68 N 0.02 2.50 -0.14 -1.70 -4.23 -1.26 -1.58 115.64 109.24 2fzv s THR 68 Ca 0.12 -2.31 -0.05 0.00 -1.18 0.00 0.00 61.69 58.26 2fzv s THR 68 Cb -0.12 -2.29 0.07 0.00 1.34 0.00 0.00 72.50 71.50 2fzv s THR 68 CO 0.01 -0.34 0.30 -0.60 -0.54 0.00 0.00 174.62 173.45 2fzv s ARG 69 N -3.36 0.20 -0.34 3.99 6.06 -0.84 -4.97 118.95 119.71 2fzv s ARG 69 Ca 0.28 0.79 -0.06 0.00 -2.50 0.00 0.00 55.73 54.24 2fzv s ARG 69 Cb -0.06 0.04 0.04 0.00 0.06 0.00 0.00 34.95 35.03 2fzv s ARG 69 CO 0.14 -0.26 0.10 0.42 -2.50 0.00 0.00 175.30 173.20 2fzv s ILE 70 N 2.29 3.75 0.27 4.11 1.01 -1.26 -0.66 121.20 130.72 2fzv s ILE 70 Ca -0.01 -1.13 -0.29 0.00 0.00 0.00 0.00 60.65 59.22 2fzv s ILE 70 Cb -0.12 -3.12 -0.09 0.00 0.01 0.00 0.00 42.46 39.14 2fzv s ILE 70 CO -0.10 -0.16 1.21 0.12 0.00 0.00 0.00 174.94 176.01 2fzv s PHE 71 N 1.40 3.34 -0.42 3.97 5.36 -0.99 -0.67 117.98 129.97 2fzv s PHE 71 Ca -0.02 1.49 -0.09 0.00 -0.96 0.00 0.00 56.93 57.35 2fzv s PHE 71 Cb -0.19 -3.48 0.08 0.00 -0.34 0.00 0.00 43.02 39.08 2fzv s PHE 71 CO 0.03 -1.27 0.26 0.34 -1.46 0.00 0.00 175.22 173.12 2fzv s ASP 72 N -0.41 5.64 -0.01 6.13 -1.08 -0.17 -4.68 116.67 122.09 2fzv s ASP 72 Ca 0.49 -1.51 0.04 0.00 -0.52 0.00 0.00 52.55 51.05 2fzv s ASP 72 Cb -0.35 -1.99 0.13 0.00 -1.46 0.00 0.00 42.92 39.25 2fzv s ASP 72 CO 0.44 -0.54 0.99 -0.81 0.52 0.00 0.00 175.17 175.77 2fzv n PRO 73 N 4.92 1.46 -0.34 4.34 -0.04 -1.26 -4.54 135.00 139.53 2fzv n PRO 73 Ca -0.10 -0.54 0.09 0.00 -0.04 0.00 0.00 63.50 62.91 2fzv n PRO 73 Cb 0.43 -1.27 0.19 0.00 -0.04 0.00 0.00 33.50 32.81 2fzv n PRO 73 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2fzv n SER 74 N -0.02 -0.26 -0.71 3.54 7.64 -1.26 -1.37 113.62 121.18 2fzv n SER 74 Ca 0.05 1.65 0.06 0.00 1.01 0.00 0.00 58.87 61.64 2fzv n SER 74 Cb 0.21 -0.54 0.16 0.00 -1.01 0.00 0.00 64.21 63.04 2fzv n SER 74 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2fzv n ASP 75 N -5.52 2.92 -4.72 6.43 5.75 -1.26 -4.97 116.55 115.17 2fzv n ASP 75 Ca 0.18 -1.93 -0.42 0.00 -0.01 0.00 0.00 54.79 52.61 2fzv n ASP 75 Cb 0.58 -0.23 -0.03 0.00 -1.03 0.00 0.00 41.12 40.42 2fzv n ASP 75 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2fzv s LEU 76 N -1.01 4.37 0.31 -2.12 2.96 -0.47 -4.88 118.68 117.83 2fzv s LEU 76 Ca 0.25 2.67 -0.30 0.00 -0.22 0.00 0.00 54.13 56.53 2fzv s LEU 76 Cb 0.13 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 43.11 2fzv s LEU 76 CO 0.18 -0.83 1.57 -2.65 -1.32 0.00 0.00 176.35 173.30 2fzv n PRO 77 N 3.65 2.67 -2.04 0.98 -0.02 -1.26 -4.99 135.00 133.99 2fzv n PRO 77 Ca 0.13 0.95 -0.30 0.00 -2.02 0.00 0.00 63.50 62.25 2fzv n PRO 77 Cb 0.38 -2.71 0.01 0.00 -0.02 0.00 0.00 33.50 31.16 2fzv n PRO 77 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fzv s LEU 78 N -0.71 3.28 0.39 2.45 1.43 -1.26 -4.90 118.68 119.35 2fzv s LEU 78 Ca 0.62 1.27 0.18 0.00 -1.03 0.00 0.00 54.13 55.17 2fzv s LEU 78 Cb -0.50 -4.27 1.10 0.00 0.03 0.00 0.00 46.19 42.54 2fzv s LEU 78 CO 0.51 -0.86 1.75 -0.65 0.23 0.00 0.00 176.35 177.33 2fzv h PRO 79 N -0.24 0.38 -0.01 1.29 0.11 -1.94 0.38 132.00 131.98 2fzv h PRO 79 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fzv h PRO 79 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2fzv h PRO 79 CO 0.62 0.25 -0.38 -0.25 -0.21 0.00 0.00 178.00 178.03 2fzv n ASP 80 N -4.69 1.43 -4.90 -2.05 8.00 -1.26 -4.93 116.55 108.14 2fzv n ASP 80 Ca 0.27 -1.14 -0.28 0.00 0.71 0.00 0.00 54.79 54.35 2fzv n ASP 80 Cb 0.91 0.31 0.04 0.00 -0.02 0.00 0.00 41.12 42.36 2fzv n ASP 80 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2fzv s GLN 81 N -2.52 2.84 -0.49 -1.24 -0.21 0.12 -4.93 119.66 113.22 2fzv s GLN 81 Ca 0.21 0.17 -0.33 0.00 0.02 0.00 0.00 55.36 55.43 2fzv s GLN 81 Cb 0.19 -2.16 -0.13 0.00 1.00 0.00 0.00 33.01 31.91 2fzv s GLN 81 CO 0.56 -0.88 2.31 0.28 -2.12 0.00 0.00 175.29 175.44 2fzv n VAL 82 N -2.79 0.10 -3.13 1.09 0.31 -1.26 -4.83 118.33 107.81 2fzv n VAL 82 Ca 0.06 -0.30 -0.39 0.00 -0.01 0.00 0.00 64.34 63.69 2fzv n VAL 82 Cb 0.58 -1.61 -0.06 0.00 -0.91 0.00 0.00 33.84 31.84 2fzv n VAL 82 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2fzv s GLN 83 N 7.04 4.37 -0.30 5.55 -1.52 -1.26 -4.94 119.66 128.61 2fzv s GLN 83 Ca 1.12 0.91 -0.05 0.00 -1.95 0.00 0.00 55.36 55.39 2fzv s GLN 83 Cb -0.83 -3.28 0.19 0.00 -0.22 0.00 0.00 33.01 28.86 2fzv s GLN 83 CO 0.46 0.52 0.81 0.45 -0.25 0.00 0.00 175.29 177.27 2fzv s SER 84 N -0.79 -0.99 0.00 5.90 0.15 -1.26 -5.03 113.70 111.68 2fzv s SER 84 Ca 0.33 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.47 2fzv s SER 84 Cb -0.20 1.78 0.00 0.00 -1.71 0.00 0.00 66.02 65.88 2fzv s SER 84 CO 0.21 -0.18 0.44 -0.90 1.20 0.00 0.00 173.24 174.01 2fzv n ASP 85 N 5.41 0.05 -0.83 5.45 5.68 -1.26 -1.17 116.55 129.88 2fzv n ASP 85 Ca -0.01 -0.93 0.12 0.00 -0.50 0.00 0.00 54.79 53.47 2fzv n ASP 85 Cb 0.53 -0.03 0.24 0.00 -1.14 0.00 0.00 41.12 40.72 2fzv n ASP 85 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2fzv n ASP 86 N -0.41 2.58 -4.73 -1.12 9.92 -1.26 -4.56 116.55 116.97 2fzv n ASP 86 Ca 0.00 -1.85 -0.41 0.00 -0.53 0.00 0.00 54.79 51.99 2fzv n ASP 86 Cb 0.01 -0.03 -0.03 0.00 -0.64 0.00 0.00 41.12 40.44 2fzv n ASP 86 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2fzv s HIS 87 N -1.95 3.30 0.28 1.24 2.46 -0.32 -4.91 115.29 115.40 2fzv s HIS 87 Ca 0.32 1.24 0.03 0.00 0.47 0.00 0.00 55.06 57.12 2fzv s HIS 87 Cb 0.20 -3.57 0.68 0.00 -0.13 0.00 0.00 32.58 29.76 2fzv s HIS 87 CO 0.31 -1.76 1.73 -1.35 -2.47 0.00 0.00 174.74 171.20 2fzv h PRO 88 N 5.55 0.50 -0.42 2.88 0.11 -1.92 -0.87 132.00 137.83 2fzv h PRO 88 Ca -0.44 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 2fzv h PRO 88 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2fzv h PRO 88 CO 0.78 0.33 -0.25 0.00 -0.21 0.00 0.00 178.00 178.64 2fzv h ALA 89 N 1.66 0.77 -0.30 -0.75 0.00 -1.92 -1.55 119.26 117.16 2fzv h ALA 89 Ca 0.54 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2fzv h ALA 89 Cb 0.93 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2fzv h ALA 89 CO -0.46 0.66 0.05 0.28 0.00 0.00 0.00 179.25 179.78 2fzv h VAL 90 N 0.74 1.23 -0.61 0.00 2.07 -1.64 -0.94 116.25 117.10 2fzv h VAL 90 Ca 0.09 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2fzv h VAL 90 Cb 0.80 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2fzv h VAL 90 CO 0.07 0.26 0.40 0.11 0.02 0.00 0.00 177.57 178.43 2fzv h LYS 91 N 0.32 0.80 -0.20 1.57 1.57 -1.10 -1.12 116.57 118.41 2fzv h LYS 91 Ca 0.09 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 2fzv h LYS 91 Cb 0.34 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2fzv h LYS 91 CO 0.01 0.53 -0.39 0.93 -0.57 0.00 0.00 179.45 179.95 2fzv h GLU 92 N 0.82 0.45 -0.50 3.15 5.08 -1.21 -1.64 114.58 120.72 2fzv h GLU 92 Ca 0.22 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2fzv h GLU 92 Cb -0.10 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2fzv h GLU 92 CO -0.05 0.77 0.15 1.25 -1.00 0.00 0.00 179.01 180.13 2fzv h LEU 93 N 0.37 0.74 -0.68 1.33 5.85 -0.77 -0.86 115.31 121.29 2fzv h LEU 93 Ca 0.04 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2fzv h LEU 93 Cb 0.86 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2fzv h LEU 93 CO 0.07 0.76 0.35 0.03 -0.34 0.00 0.00 178.44 179.31 2fzv h ARG 94 N 0.69 0.97 -0.43 1.25 -0.00 -1.10 -1.46 114.38 114.30 2fzv h ARG 94 Ca 0.16 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.98 59.51 2fzv h ARG 94 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 29.97 30.06 2fzv h ARG 94 CO -0.00 0.75 0.25 0.00 0.00 0.00 0.00 179.97 180.97 2fzv h ALA 95 N 1.17 0.55 -0.53 0.04 0.00 -1.04 -1.02 119.26 118.42 2fzv h ALA 95 Ca 0.24 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2fzv h ALA 95 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2fzv h ALA 95 CO -0.03 0.05 0.08 -0.07 0.00 0.00 0.00 179.25 179.27 2fzv h LEU 96 N 0.57 0.80 -0.13 0.00 3.38 -1.05 -1.58 115.31 117.30 2fzv h LEU 96 Ca 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2fzv h LEU 96 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2fzv h LEU 96 CO -0.03 0.82 0.04 -1.28 0.09 0.00 0.00 178.44 178.08 2fzv h SER 97 N 0.80 0.20 0.06 -0.43 0.87 -0.86 -1.02 113.55 113.17 2fzv h SER 97 Ca 0.17 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 2fzv h SER 97 Cb 0.37 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2fzv h SER 97 CO 0.01 0.36 -0.11 -0.33 -0.53 0.00 0.00 176.83 176.22 2fzv h GLU 98 N 0.03 0.13 -0.01 2.24 4.39 -1.09 -2.79 114.58 117.48 2fzv h GLU 98 Ca 0.04 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2fzv h GLU 98 Cb 0.23 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2fzv h GLU 98 CO -0.00 0.25 0.00 2.35 -1.16 0.00 0.00 179.01 180.45 2fzv h TRP 99 N 0.12 0.01 -4.13 4.33 7.01 -0.93 -3.45 115.95 118.91 2fzv h TRP 99 Ca 0.03 -0.00 -0.55 0.00 2.11 0.00 0.00 58.89 60.47 2fzv h TRP 99 Cb 0.28 -0.00 0.17 0.00 -2.10 0.00 0.00 29.16 27.51 2fzv h TRP 99 CO 0.00 0.22 0.48 -1.13 -2.79 0.00 0.00 178.44 175.22 2fzv n SER 100 N -4.98 1.85 -0.00 2.65 3.41 -0.42 -4.93 113.62 111.19 2fzv n SER 100 Ca -0.08 0.77 0.05 0.00 -0.26 0.00 0.00 58.87 59.36 2fzv n SER 100 Cb 0.13 -1.55 -0.08 0.00 -0.26 0.00 0.00 64.21 62.44 2fzv n SER 100 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2fzv n GLU 101 N -2.25 0.43 -3.80 4.33 1.02 0.12 -4.99 120.64 115.50 2fzv n GLU 101 Ca 0.15 -0.10 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 2fzv n GLU 101 Cb 0.49 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.60 2fzv n GLU 101 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2fzv s GLY 102 N -3.20 0.07 0.05 0.62 0.00 -0.43 -2.69 107.32 101.75 2fzv s GLY 102 Ca -0.04 -0.45 -0.00 0.00 0.00 0.00 0.00 44.72 44.23 2fzv s GLY 102 CO 0.45 -0.54 -0.04 1.20 0.00 0.00 0.00 173.10 174.17 2fzv s GLN 103 N -3.88 0.56 -0.13 2.90 -0.21 -0.08 -1.52 119.66 117.30 2fzv s GLN 103 Ca 0.09 -1.06 0.01 0.00 0.02 0.00 0.00 55.36 54.42 2fzv s GLN 103 Cb 0.02 0.12 0.02 0.00 1.00 0.00 0.00 33.01 34.17 2fzv s GLN 103 CO -0.06 -0.08 -0.13 0.08 -2.12 0.00 0.00 175.29 172.98 2fzv s VAL 104 N -3.18 1.45 -0.17 1.09 1.01 0.01 -0.49 120.40 120.12 2fzv s VAL 104 Ca 0.01 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 2fzv s VAL 104 Cb 0.03 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2fzv s VAL 104 CO -0.07 0.44 -0.08 0.26 0.00 0.00 0.00 175.10 175.65 2fzv s TRP 105 N 1.35 2.91 -0.15 5.22 0.51 -0.44 -0.12 118.94 128.21 2fzv s TRP 105 Ca 0.01 -0.69 0.00 0.00 -2.12 0.00 0.00 56.10 53.30 2fzv s TRP 105 Cb -0.13 -1.96 0.03 0.00 -0.81 0.00 0.00 33.47 30.59 2fzv s TRP 105 CO -0.07 -0.30 -0.10 0.00 -0.51 0.00 0.00 176.95 175.97 2fzv s SER 107 N 1.57 2.30 0.67 0.00 0.15 -0.75 -0.72 113.70 116.91 2fzv s SER 107 Ca 0.03 -0.47 -0.14 0.00 0.70 0.00 0.00 55.95 56.07 2fzv s SER 107 Cb -0.14 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 2fzv s SER 107 CO -0.09 0.16 1.09 -2.84 1.20 0.00 0.00 173.24 172.76 2fzv s PRO 108 N -1.02 2.82 -0.49 5.44 0.02 -1.26 -2.18 135.00 138.34 2fzv s PRO 108 Ca 0.07 1.29 -0.14 0.00 0.02 0.00 0.00 61.00 62.23 2fzv s PRO 108 Cb -0.08 -1.96 0.10 0.00 0.02 0.00 0.00 34.50 32.58 2fzv s PRO 108 CO 0.01 -1.22 0.41 -2.00 -0.33 0.00 0.00 177.00 173.87 2fzv s GLU 109 N -4.29 2.86 -0.52 5.54 2.12 -0.25 -4.18 118.70 119.98 2fzv s GLU 109 Ca 0.65 -1.55 -0.18 0.00 0.36 0.00 0.00 54.97 54.25 2fzv s GLU 109 Cb -0.19 -4.11 0.08 0.00 0.26 0.00 0.00 34.13 30.17 2fzv s GLU 109 CO 0.44 -1.15 0.57 0.50 -0.54 0.00 0.00 175.26 175.08 2fzv s ARG 110 N 1.56 3.06 -1.52 4.30 3.52 -0.07 -4.53 118.95 125.27 2fzv s ARG 110 Ca 0.04 -1.16 -0.07 0.00 -0.13 0.00 0.00 55.73 54.41 2fzv s ARG 110 Cb -0.26 -4.15 0.06 0.00 -1.56 0.00 0.00 34.95 29.03 2fzv s ARG 110 CO 0.04 -1.24 0.59 -2.39 -0.81 0.00 0.00 175.30 171.49 2fzv n HIS 111 N 5.88 -1.74 -0.84 5.12 1.44 -1.26 -1.66 115.22 122.14 2fzv n HIS 111 Ca -0.09 0.78 0.00 0.00 -2.01 0.00 0.00 57.72 56.40 2fzv n HIS 111 Cb 0.44 -3.51 0.00 0.00 0.12 0.00 0.00 29.99 27.04 2fzv n HIS 111 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2fzv n GLY 112 N -1.76 0.55 3.16 -1.39 0.00 -1.26 -5.05 105.19 99.44 2fzv n GLY 112 Ca -0.15 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2fzv n GLY 112 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzv s GLN 113 N -0.55 0.81 0.78 1.61 -1.52 -0.67 -4.65 119.66 115.47 2fzv s GLN 113 Ca 0.00 -1.15 -0.12 0.00 -1.95 0.00 0.00 55.36 52.15 2fzv s GLN 113 Cb 0.00 -0.44 0.06 0.00 -0.22 0.00 0.00 33.01 32.41 2fzv s GLN 113 CO 0.00 0.06 1.13 0.96 -0.25 0.00 0.00 175.29 177.19 2fzv s ILE 114 N -2.54 2.78 0.38 1.08 -4.36 -1.26 -0.89 121.20 116.38 2fzv s ILE 114 Ca 0.05 0.25 -0.09 0.00 -0.26 0.00 0.00 60.65 60.60 2fzv s ILE 114 Cb -0.02 -3.17 -0.06 0.00 1.25 0.00 0.00 42.46 40.46 2fzv s ILE 114 CO -0.01 -0.33 0.71 0.42 0.24 0.00 0.00 174.94 175.97 2fzv s THR 115 N -3.38 4.86 0.24 8.37 -4.23 -1.26 -4.81 115.64 115.42 2fzv s THR 115 Ca 0.60 0.45 -0.07 0.00 -1.18 0.00 0.00 61.69 61.49 2fzv s THR 115 Cb -0.12 -3.74 0.24 0.00 1.34 0.00 0.00 72.50 70.22 2fzv s THR 115 CO 0.52 -0.48 1.66 0.28 -0.54 0.00 0.00 174.62 176.05 2fzv h SER 116 N 1.32 -0.21 0.33 3.99 0.02 -1.97 0.94 113.55 117.97 2fzv h SER 116 Ca -0.47 0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.59 2fzv h SER 116 Cb 1.19 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 2fzv h SER 116 CO 0.64 -0.12 -0.26 1.62 -1.14 0.00 0.00 176.83 177.58 2fzv h VAL 117 N 0.16 1.06 -0.02 2.27 3.04 -1.94 0.27 116.25 121.08 2fzv h VAL 117 Ca 0.39 -0.92 -0.02 0.00 -1.01 0.00 0.00 66.70 65.14 2fzv h VAL 117 Cb 0.66 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 2fzv h VAL 117 CO -0.58 0.25 -0.07 -0.03 -1.01 0.00 0.00 177.57 176.13 2fzv h MET 118 N 0.00 0.08 -0.16 4.17 1.85 -1.17 -2.99 114.93 116.72 2fzv h MET 118 Ca -0.00 -0.06 0.03 0.00 -0.61 0.00 0.00 59.70 59.05 2fzv h MET 118 Cb 0.49 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.50 2fzv h MET 118 CO 0.03 0.71 -0.02 0.87 -0.40 0.00 0.00 176.91 178.10 2fzv h LYS 119 N -0.53 0.02 -0.75 0.39 1.57 -0.45 -1.99 116.57 114.83 2fzv h LYS 119 Ca -0.00 -0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2fzv h LYS 119 Cb 0.72 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.94 2fzv h LYS 119 CO 0.02 0.01 0.35 0.00 -0.57 0.00 0.00 179.45 179.26 2fzv h ALA 120 N 1.15 1.07 0.29 3.86 0.00 -0.58 0.28 119.26 125.33 2fzv h ALA 120 Ca 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2fzv h ALA 120 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2fzv h ALA 120 CO -0.15 -0.12 -0.14 1.96 0.00 0.00 0.00 179.25 180.80 2fzv h GLN 121 N 0.55 -0.37 -0.53 0.00 4.20 -1.29 -2.39 115.11 115.27 2fzv h GLN 121 Ca 0.40 0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.19 2fzv h GLN 121 Cb 0.52 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 2fzv h GLN 121 CO -0.34 -0.18 0.25 0.82 -0.67 0.00 0.00 178.83 178.71 2fzv h ILE 122 N -0.49 0.91 0.00 2.54 2.04 -0.74 -1.35 117.51 120.42 2fzv h ILE 122 Ca -0.04 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 2fzv h ILE 122 Cb 0.37 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2fzv h ILE 122 CO 0.07 0.09 -0.01 0.44 0.00 0.00 0.00 178.15 178.73 2fzv h ASP 123 N 0.48 0.00 -0.51 1.72 3.32 -0.36 -2.25 116.42 118.81 2fzv h ASP 123 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2fzv h ASP 123 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2fzv h ASP 123 CO -0.19 0.01 0.00 1.41 -1.72 0.00 0.00 179.24 178.75 2fzv n HIS 124 N -3.38 1.21 -2.83 4.55 8.25 -0.53 -4.94 115.22 117.55 2fzv n HIS 124 Ca -0.03 -0.65 -0.35 0.00 -0.26 0.00 0.00 57.72 56.43 2fzv n HIS 124 Cb 0.09 -0.23 -0.07 0.00 1.12 0.00 0.00 29.99 30.91 2fzv n HIS 124 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fzv s LEU 125 N -1.91 4.18 0.00 2.41 1.43 -0.85 -4.40 118.68 119.54 2fzv s LEU 125 Ca 0.44 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 2fzv s LEU 125 Cb 0.30 -4.19 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2fzv s LEU 125 CO 0.20 -0.18 0.00 -2.65 0.23 0.00 0.00 176.35 173.95 2fzv n PRO 126 N 0.07 2.35 -1.33 1.29 -0.02 -1.26 -5.04 135.00 131.05 2fzv n PRO 126 Ca 0.04 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.14 2fzv n PRO 126 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.98 2fzv n PRO 126 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fzv n ARG 133 N 0.00 3.21 0.32 -0.52 5.12 -1.26 -4.18 116.66 119.34 2fzv n ARG 133 Ca 0.00 -2.19 0.21 0.00 -1.93 0.00 0.00 57.85 53.95 2fzv n ARG 133 Cb 0.00 -2.88 1.14 0.00 -1.16 0.00 0.00 32.46 29.56 2fzv n ARG 133 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2fzv h PRO 134 N 5.53 0.00 0.00 5.56 0.11 -1.97 -2.65 132.00 138.58 2fzv h PRO 134 Ca 0.74 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.85 2fzv h PRO 134 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2fzv h PRO 134 CO 1.78 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 179.82 2fzv n THR 135 N -2.97 0.84 -1.54 -1.15 -2.24 -1.26 -4.92 114.28 101.03 2fzv n THR 135 Ca -0.03 0.20 -0.53 0.00 -2.27 0.00 0.00 64.05 61.42 2fzv n THR 135 Cb 0.07 -0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 67.30 2fzv n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fzv n GLN 136 N -1.59 0.71 -0.08 -0.78 6.02 -1.00 -2.72 117.38 117.94 2fzv n GLN 136 Ca 0.04 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 2fzv n GLN 136 Cb 0.20 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 29.70 2fzv n GLN 136 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fzv n GLY 137 N 2.03 2.32 3.79 1.08 0.00 -1.17 -5.02 105.19 108.21 2fzv n GLY 137 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2fzv n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzv s ARG 138 N -0.18 4.51 0.66 1.61 0.52 -1.10 -4.80 118.95 120.17 2fzv s ARG 138 Ca 0.00 1.32 -0.06 0.00 -0.52 0.00 0.00 55.73 56.48 2fzv s ARG 138 Cb 0.00 -2.71 0.05 0.00 0.52 0.00 0.00 34.95 32.81 2fzv s ARG 138 CO 0.00 0.21 0.96 0.95 0.02 0.00 0.00 175.30 177.44 2fzv s THR 139 N -1.68 2.61 -0.19 0.02 -4.23 -1.09 -1.34 115.64 109.74 2fzv s THR 139 Ca 0.52 -0.26 -0.16 0.00 -1.18 0.00 0.00 61.69 60.62 2fzv s THR 139 Cb -0.18 -3.10 0.05 0.00 1.34 0.00 0.00 72.50 70.62 2fzv s THR 139 CO 0.23 -0.10 0.49 -0.22 -0.54 0.00 0.00 174.62 174.48 2fzv s LEU 140 N -5.14 0.06 -0.08 4.79 2.96 0.02 -0.90 118.68 120.39 2fzv s LEU 140 Ca 0.58 0.99 0.04 0.00 -0.22 0.00 0.00 54.13 55.53 2fzv s LEU 140 Cb -0.11 1.66 -0.00 0.00 0.50 0.00 0.00 46.19 48.25 2fzv s LEU 140 CO 0.44 -0.18 -0.22 0.00 -1.32 0.00 0.00 176.35 175.07 2fzv s ALA 141 N 0.47 2.03 -0.01 5.97 0.00 0.36 -0.50 121.76 130.07 2fzv s ALA 141 Ca -0.02 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 2fzv s ALA 141 Cb -0.04 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2fzv s ALA 141 CO -0.02 0.30 0.05 0.14 0.00 0.00 0.00 175.76 176.22 2fzv s VAL 142 N 0.26 4.52 0.02 0.00 -7.23 -1.26 -1.33 120.40 115.38 2fzv s VAL 142 Ca -0.15 -0.44 -0.04 0.00 -1.81 0.00 0.00 61.98 59.55 2fzv s VAL 142 Cb -0.17 -3.03 -0.01 0.00 0.56 0.00 0.00 36.38 33.73 2fzv s VAL 142 CO 0.07 0.39 0.05 -0.04 -0.31 0.00 0.00 175.10 175.27 2fzv s MET 143 N -1.57 0.47 0.07 4.82 -1.94 0.09 -2.71 119.30 118.53 2fzv s MET 143 Ca 0.21 -0.66 -0.05 0.00 -1.71 0.00 0.00 55.69 53.47 2fzv s MET 143 Cb -0.12 0.18 -0.02 0.00 2.01 0.00 0.00 34.83 36.89 2fzv s MET 143 CO 0.11 -0.10 0.10 1.14 -0.01 0.00 0.00 175.02 176.26 2fzv s GLN 144 N -2.03 0.73 0.08 2.03 -2.07 -0.03 -1.81 119.66 116.55 2fzv s GLN 144 Ca -0.10 -1.03 0.05 0.00 -1.82 0.00 0.00 55.36 52.46 2fzv s GLN 144 Cb -0.05 0.28 -0.03 0.00 -1.09 0.00 0.00 33.01 32.12 2fzv s GLN 144 CO -0.02 -0.20 -0.14 0.14 -1.32 0.00 0.00 175.29 173.75 2fzv s VAL 145 N -3.75 1.18 -0.04 3.63 -7.23 -0.93 -1.41 120.40 111.85 2fzv s VAL 145 Ca 0.05 -1.39 -0.12 0.00 -1.81 0.00 0.00 61.98 58.70 2fzv s VAL 145 Cb 0.05 -1.18 0.02 0.00 0.56 0.00 0.00 36.38 35.84 2fzv s VAL 145 CO -0.10 -0.25 0.28 -0.55 -0.31 0.00 0.00 175.10 174.17 2fzv s SER 146 N -1.87 -0.19 0.19 4.85 0.15 -0.46 -1.09 113.70 115.28 2fzv s SER 146 Ca 0.00 0.18 0.26 0.00 0.70 0.00 0.00 55.95 57.09 2fzv s SER 146 Cb -0.09 0.38 0.74 0.00 -1.71 0.00 0.00 66.02 65.34 2fzv s SER 146 CO 0.02 -0.35 1.71 0.61 1.20 0.00 0.00 173.24 176.44 2fzv n GLY 147 N 1.73 -1.66 0.00 9.45 0.00 -1.26 -0.73 105.19 112.72 2fzv n GLY 147 Ca -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2fzv n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzv n GLY 148 N 1.32 4.47 3.68 -0.02 0.00 -1.26 -4.05 105.19 109.32 2fzv n GLY 148 Ca 0.05 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 2fzv n GLY 148 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fzv n SER 149 N 0.00 1.43 -4.69 1.61 7.64 -1.26 -1.44 113.62 116.91 2fzv n SER 149 Ca 0.00 0.77 -0.42 0.00 1.01 0.00 0.00 58.87 60.23 2fzv n SER 149 Cb 0.00 -1.49 -0.03 0.00 -1.01 0.00 0.00 64.21 61.68 2fzv n SER 149 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2fzv s GLN 150 N -3.30 4.22 0.29 1.43 0.74 -1.26 -4.85 119.66 116.93 2fzv s GLN 150 Ca 0.79 2.23 0.02 0.00 0.05 0.00 0.00 55.36 58.46 2fzv s GLN 150 Cb -0.37 -3.60 -0.04 0.00 1.10 0.00 0.00 33.01 30.10 2fzv s GLN 150 CO 0.44 -0.69 0.14 -1.54 -0.55 0.00 0.00 175.29 173.08 2fzv s SER 151 N 2.28 1.45 -0.02 6.67 1.04 -1.26 -5.09 113.70 118.77 2fzv s SER 151 Ca 0.71 -1.50 0.03 0.00 0.48 0.00 0.00 55.95 55.67 2fzv s SER 151 Cb -0.37 0.32 0.05 0.00 0.10 0.00 0.00 66.02 66.11 2fzv s SER 151 CO 0.31 -0.84 0.85 0.49 0.98 0.00 0.00 173.24 175.03 2fzv n PHE 152 N -0.55 0.00 -0.15 5.02 3.01 -1.26 -4.86 117.46 118.68 2fzv n PHE 152 Ca 0.00 -0.29 -0.07 0.00 1.01 0.00 0.00 57.45 58.10 2fzv n PHE 152 Cb 0.65 -0.05 0.02 0.00 -0.01 0.00 0.00 39.48 40.09 2fzv n PHE 152 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2fzv h ASN 153 N 0.00 0.48 0.12 4.37 2.35 -1.98 -0.96 115.58 119.96 2fzv h ASN 153 Ca 0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2fzv h ASN 153 Cb 0.96 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.22 2fzv h ASN 153 CO 0.00 0.35 -0.06 0.00 -1.65 0.00 0.00 177.43 176.07 2fzv h ALA 154 N 1.18 -0.16 -0.49 -0.83 0.00 -1.89 -1.32 119.26 115.74 2fzv h ALA 154 Ca 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2fzv h ALA 154 Cb -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2fzv h ALA 154 CO -0.06 -0.50 0.26 -0.39 0.00 0.00 0.00 179.25 178.56 2fzv h VAL 155 N -0.35 1.16 -0.36 0.00 -1.51 -1.83 0.49 116.25 113.85 2fzv h VAL 155 Ca -0.02 -0.41 -0.12 0.00 -1.23 0.00 0.00 66.70 64.92 2fzv h VAL 155 Cb 0.28 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 2fzv h VAL 155 CO 0.03 0.18 -0.26 0.78 -1.23 0.00 0.00 177.57 177.06 2fzv h ASN 156 N 0.69 0.76 -0.12 4.19 2.35 -1.05 -0.25 115.58 122.14 2fzv h ASN 156 Ca 0.18 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2fzv h ASN 156 Cb 0.04 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2fzv h ASN 156 CO -0.03 0.99 0.01 0.74 -1.65 0.00 0.00 177.43 177.49 2fzv h THR 157 N 0.64 1.23 -0.47 2.81 2.02 -0.54 -2.37 112.91 116.23 2fzv h THR 157 Ca 0.08 -0.73 0.05 0.00 0.77 0.00 0.00 66.41 66.59 2fzv h THR 157 Cb 0.77 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.61 2fzv h THR 157 CO 0.06 0.21 0.20 -0.07 0.37 0.00 0.00 175.52 176.30 2fzv h LEU 158 N -0.03 0.26 -0.68 2.58 3.38 -0.79 -1.69 115.31 118.34 2fzv h LEU 158 Ca 0.04 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2fzv h LEU 158 Cb 0.31 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2fzv h LEU 158 CO 0.00 0.18 0.39 -0.09 0.09 0.00 0.00 178.44 179.02 2fzv h ARG 159 N 0.40 0.72 -0.07 1.13 2.43 -0.97 0.41 114.38 118.43 2fzv h ARG 159 Ca 0.21 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 2fzv h ARG 159 Cb 0.17 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2fzv h ARG 159 CO -0.18 0.48 -0.61 -0.07 -1.51 0.00 0.00 179.97 178.08 2fzv h LEU 160 N 0.74 0.28 -0.53 3.80 3.38 -1.01 -0.49 115.31 121.48 2fzv h LEU 160 Ca 0.29 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2fzv h LEU 160 Cb 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2fzv h LEU 160 CO -0.16 0.82 -0.11 -0.07 0.09 0.00 0.00 178.44 179.01 2fzv h LEU 161 N 0.18 1.02 -0.69 1.67 3.38 -0.88 -1.25 115.31 118.75 2fzv h LEU 161 Ca -0.01 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2fzv h LEU 161 Cb 1.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2fzv h LEU 161 CO 0.09 1.14 0.32 1.23 0.09 0.00 0.00 178.44 181.31 2fzv h GLY 162 N 0.89 1.07 0.99 0.83 0.00 -0.70 -2.14 103.07 104.02 2fzv h GLY 162 Ca 0.14 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2fzv h GLY 162 CO 0.05 0.52 0.22 -0.09 0.00 0.00 0.00 176.54 177.24 2fzv h ARG 163 N 0.96 0.87 -0.69 4.80 2.43 -0.90 -0.89 114.38 120.96 2fzv h ARG 163 Ca 0.23 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2fzv h ARG 163 Cb 0.14 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2fzv h ARG 163 CO -0.03 0.76 0.45 2.35 -1.51 0.00 0.00 179.97 181.99 2fzv h TRP 164 N 0.80 0.72 -0.06 2.20 7.01 -0.96 0.11 115.95 125.78 2fzv h TRP 164 Ca 0.19 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.21 2fzv h TRP 164 Cb 0.22 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 2fzv h TRP 164 CO 0.01 0.39 0.00 -1.33 -2.79 0.00 0.00 178.44 174.72 2fzv n MET 165 N -4.47 1.22 -2.33 2.65 2.81 -0.83 -4.90 117.12 111.26 2fzv n MET 165 Ca 0.10 -0.34 -0.18 0.00 -1.81 0.00 0.00 57.70 55.47 2fzv n MET 165 Cb 0.21 -1.28 -0.01 0.00 -0.71 0.00 0.00 33.22 31.43 2fzv n MET 165 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2fzv n ARG 166 N -0.42 -1.45 -2.78 0.03 5.12 0.37 -3.90 116.66 113.63 2fzv n ARG 166 Ca 0.13 0.89 -0.30 0.00 -1.93 0.00 0.00 57.85 56.64 2fzv n ARG 166 Cb 0.13 -5.40 -0.02 0.00 -1.16 0.00 0.00 32.46 26.01 2fzv n ARG 166 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2fzv s MET 167 N -4.88 3.71 -0.51 5.56 -1.94 -0.39 -3.07 119.30 117.77 2fzv s MET 167 Ca 0.00 0.41 -0.18 0.00 -1.71 0.00 0.00 55.69 54.21 2fzv s MET 167 Cb 0.00 -2.38 0.07 0.00 2.01 0.00 0.00 34.83 34.53 2fzv s MET 167 CO 0.00 -0.09 0.57 0.12 -0.01 0.00 0.00 175.02 175.61 2fzv s PHE 168 N -2.48 3.10 -0.17 -0.03 2.19 -0.45 -4.35 117.98 115.80 2fzv s PHE 168 Ca 0.50 -0.75 -0.24 0.00 0.33 0.00 0.00 56.93 56.78 2fzv s PHE 168 Cb -0.10 -3.53 -0.02 0.00 -1.31 0.00 0.00 43.02 38.06 2fzv s PHE 168 CO 0.35 -1.01 0.77 0.99 1.83 0.00 0.00 175.22 178.15 2fzv s THR 169 N 2.32 4.93 0.69 0.12 2.01 -1.26 -0.80 115.64 123.65 2fzv s THR 169 Ca 0.11 1.50 -0.14 0.00 0.31 0.00 0.00 61.69 63.47 2fzv s THR 169 Cb -0.22 -4.08 0.02 0.00 0.01 0.00 0.00 72.50 68.23 2fzv s THR 169 CO 0.09 0.07 1.11 0.27 -0.69 0.00 0.00 174.62 175.47 2fzv s ILE 170 N 1.98 3.22 0.14 1.82 -4.36 0.35 -4.92 121.20 119.43 2fzv s ILE 170 Ca 0.36 0.53 -0.14 0.00 -0.26 0.00 0.00 60.65 61.13 2fzv s ILE 170 Cb -0.16 -3.04 0.01 0.00 1.25 0.00 0.00 42.46 40.52 2fzv s ILE 170 CO 0.12 -0.39 1.66 1.55 0.24 0.00 0.00 174.94 178.12 2fzv h PRO 171 N -0.26 0.72 -7.00 0.37 0.13 -1.96 -3.45 132.00 120.55 2fzv h PRO 171 Ca -0.46 -0.16 -0.51 0.00 -0.87 0.00 0.00 66.00 64.01 2fzv h PRO 171 Cb 1.24 -0.10 0.07 0.00 0.13 0.00 0.00 31.00 32.34 2fzv h PRO 171 CO 0.53 0.69 0.49 1.21 -0.23 0.00 0.00 178.00 180.69 2fzv s ASN 172 N -6.02 6.16 0.19 1.44 3.04 -1.26 -5.02 114.94 113.47 2fzv s ASN 172 Ca -0.13 2.33 -0.15 0.00 0.04 0.00 0.00 52.86 54.95 2fzv s ASN 172 Cb 0.11 -2.61 0.02 0.00 -1.54 0.00 0.00 41.25 37.23 2fzv s ASN 172 CO 0.78 -0.92 0.46 0.00 -3.04 0.00 0.00 177.10 174.37 2fzv s GLN 173 N -2.67 1.32 -0.06 0.43 -2.07 -1.26 -4.58 119.66 110.76 2fzv s GLN 173 Ca 0.63 -0.95 0.05 0.00 -1.82 0.00 0.00 55.36 53.28 2fzv s GLN 173 Cb -0.29 0.48 -0.01 0.00 -1.09 0.00 0.00 33.01 32.10 2fzv s GLN 173 CO 0.36 -0.54 -0.24 0.45 -1.32 0.00 0.00 175.29 174.00 2fzv s SER 174 N -2.90 3.17 -0.26 12.60 0.15 -1.10 -4.94 113.70 120.42 2fzv s SER 174 Ca 0.11 -0.49 -0.04 0.00 0.70 0.00 0.00 55.95 56.23 2fzv s SER 174 Cb 0.00 -0.93 0.09 0.00 -1.71 0.00 0.00 66.02 63.47 2fzv s SER 174 CO -0.02 0.24 0.11 -0.55 1.20 0.00 0.00 173.24 174.22 2fzv s SER 175 N -0.12 3.34 -0.22 5.45 0.15 -1.26 -0.85 113.70 120.19 2fzv s SER 175 Ca -0.05 -1.18 -0.20 0.00 0.70 0.00 0.00 55.95 55.22 2fzv s SER 175 Cb -0.14 -0.40 -0.02 0.00 -1.71 0.00 0.00 66.02 63.74 2fzv s SER 175 CO 0.04 -0.41 0.62 -0.63 1.20 0.00 0.00 173.24 174.05 2fzv s ILE 176 N 2.04 5.02 0.07 6.45 1.01 -0.50 -4.94 121.20 130.35 2fzv s ILE 176 Ca 0.07 1.14 -0.13 0.00 0.00 0.00 0.00 60.65 61.73 2fzv s ILE 176 Cb -0.16 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.32 2fzv s ILE 176 CO -0.29 0.09 0.46 0.00 0.00 0.00 0.00 174.94 175.20 2fzv s ALA 177 N 2.07 3.66 -1.45 9.38 0.00 -1.26 -1.35 121.76 132.81 2fzv s ALA 177 Ca 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 2fzv s ALA 177 Cb -0.16 -2.41 0.02 0.00 0.00 0.00 0.00 23.12 20.57 2fzv s ALA 177 CO 0.10 0.50 0.42 1.63 0.00 0.00 0.00 175.76 178.40 2fzv n LYS 178 N 1.22 -3.12 -0.30 0.00 5.02 0.09 -4.81 118.16 116.25 2fzv n LYS 178 Ca -0.09 0.38 0.27 0.00 -2.02 0.00 0.00 58.31 56.85 2fzv n LYS 178 Cb 0.52 -4.51 0.51 0.00 -0.02 0.00 0.00 35.03 31.53 2fzv n LYS 178 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fzv n ALA 179 N -4.42 0.89 -0.26 7.82 0.00 0.09 -0.56 120.51 124.06 2fzv n ALA 179 Ca -0.28 0.95 0.17 0.00 0.00 0.00 0.00 53.44 54.29 2fzv n ALA 179 Cb 0.67 -0.91 0.47 0.00 0.00 0.00 0.00 19.45 19.67 2fzv n ALA 179 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2fzv h PHE 180 N 0.00 0.65 0.00 0.00 -5.15 -1.87 0.12 116.94 110.68 2fzv h PHE 180 Ca 0.76 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 58.55 2fzv h PHE 180 Cb 1.96 -0.20 0.00 0.00 0.22 0.00 0.00 35.95 37.93 2fzv h PHE 180 CO -0.07 0.17 0.00 1.04 -2.00 0.00 0.00 178.31 177.45 2fzv n GLN 181 N -4.55 0.09 0.00 6.09 6.02 0.27 -3.59 117.38 121.71 2fzv n GLN 181 Ca 0.20 0.25 0.09 0.00 -0.01 0.00 0.00 57.00 57.52 2fzv n GLN 181 Cb 0.66 -1.65 -0.06 0.00 1.02 0.00 0.00 30.24 30.21 2fzv n GLN 181 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2fzv n GLU 182 N -1.82 1.38 -4.97 -1.09 -0.58 0.40 -4.93 120.64 109.03 2fzv n GLU 182 Ca 0.04 -0.38 -0.32 0.00 -0.42 0.00 0.00 57.16 56.08 2fzv n GLU 182 Cb 0.25 -1.33 -0.17 0.00 -0.57 0.00 0.00 31.44 29.63 2fzv n GLU 182 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2fzv s PHE 183 N -2.41 2.62 0.80 -0.32 0.40 -1.20 -0.39 117.98 117.48 2fzv s PHE 183 Ca 0.10 -1.16 -0.14 0.00 -0.60 0.00 0.00 56.93 55.14 2fzv s PHE 183 Cb 0.14 -1.76 0.19 0.00 0.51 0.00 0.00 43.02 42.10 2fzv s PHE 183 CO 0.61 -0.50 0.87 -0.40 0.70 0.00 0.00 175.22 176.50 2fzv n ASP 184 N 3.76 -0.91 -0.06 1.36 5.68 -0.47 -4.90 116.55 121.00 2fzv n ASP 184 Ca -0.19 -1.15 0.00 0.00 -0.50 0.00 0.00 54.79 52.95 2fzv n ASP 184 Cb 0.52 -0.73 0.30 0.00 -1.14 0.00 0.00 41.12 40.07 2fzv n ASP 184 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fzv h ALA 185 N -2.21 1.43 0.00 2.12 0.00 -1.99 -2.33 119.26 116.28 2fzv h ALA 185 Ca -0.30 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2fzv h ALA 185 Cb 0.88 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2fzv h ALA 185 CO 0.21 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.89 2fzv n ALA 186 N -2.47 2.38 -0.57 0.00 0.00 -1.26 -4.85 120.51 113.75 2fzv n ALA 186 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2fzv n ALA 186 Cb 0.16 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2fzv n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzv n GLY 187 N 0.48 1.45 3.82 0.00 0.00 -0.88 -5.03 105.19 105.04 2fzv n GLY 187 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2fzv n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzv s ARG 188 N -0.15 3.90 0.10 1.61 1.81 -1.26 -4.78 118.95 120.17 2fzv s ARG 188 Ca 0.00 1.12 -0.21 0.00 -1.72 0.00 0.00 55.73 54.93 2fzv s ARG 188 Cb 0.00 -2.12 -0.07 0.00 -0.45 0.00 0.00 34.95 32.31 2fzv s ARG 188 CO 0.00 -0.32 0.62 1.41 -0.68 0.00 0.00 175.30 176.33 2fzv s MET 189 N -3.64 4.30 0.43 3.54 1.75 -1.26 -1.37 119.30 123.04 2fzv s MET 189 Ca 0.62 0.85 -0.22 0.00 -1.25 0.00 0.00 55.69 55.69 2fzv s MET 189 Cb -0.12 -3.24 -0.10 0.00 2.84 0.00 0.00 34.83 34.21 2fzv s MET 189 CO 0.25 0.62 1.00 0.15 -0.65 0.00 0.00 175.02 176.39 2fzv s LYS 190 N -1.13 4.10 -0.14 4.11 1.02 0.47 -4.78 119.74 123.40 2fzv s LYS 190 Ca 0.31 1.31 -0.29 0.00 0.02 0.00 0.00 55.97 57.32 2fzv s LYS 190 Cb -0.20 -2.29 -0.06 0.00 -0.52 0.00 0.00 37.83 34.75 2fzv s LYS 190 CO 0.21 -0.16 2.10 -1.25 -0.92 0.00 0.00 175.35 175.32 2fzv s PRO 191 N -2.93 3.49 0.23 -1.68 0.04 -1.26 -4.63 135.00 128.26 2fzv s PRO 191 Ca 0.62 2.18 -0.22 0.00 0.04 0.00 0.00 61.00 63.62 2fzv s PRO 191 Cb -0.15 -4.28 0.04 0.00 0.04 0.00 0.00 34.50 30.14 2fzv s PRO 191 CO 0.20 -1.69 0.68 -1.54 0.04 0.00 0.00 177.00 174.68 2fzv s SER 192 N 6.79 -0.38 0.40 6.66 1.04 -1.26 -5.01 113.70 121.94 2fzv s SER 192 Ca 0.95 -0.36 0.16 0.00 0.48 0.00 0.00 55.95 57.18 2fzv s SER 192 Cb -0.35 0.67 1.04 0.00 0.10 0.00 0.00 66.02 67.47 2fzv s SER 192 CO 0.37 -1.18 1.83 -0.65 0.98 0.00 0.00 173.24 174.58 2fzv h PRO 193 N 2.00 0.45 -0.57 4.02 0.11 -1.99 -0.82 132.00 135.20 2fzv h PRO 193 Ca -0.25 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.86 2fzv h PRO 193 Cb 1.27 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2fzv h PRO 193 CO 0.29 0.29 0.33 1.88 -0.21 0.00 0.00 178.00 180.59 2fzv h TYR 194 N 0.46 0.62 -0.35 0.65 -1.99 -1.95 0.78 116.97 115.19 2fzv h TYR 194 Ca 0.51 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 61.18 2fzv h TYR 194 Cb 1.19 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.72 2fzv h TYR 194 CO -0.00 0.34 -0.08 -0.92 -0.00 0.00 0.00 178.16 177.50 2fzv h TYR 195 N 0.65 0.75 -0.94 4.88 3.20 -1.46 -2.39 116.97 121.67 2fzv h TYR 195 Ca 0.24 -0.16 0.12 0.00 3.14 0.00 0.00 58.73 62.07 2fzv h TYR 195 Cb 0.06 -0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.07 2fzv h TYR 195 CO -0.07 0.82 0.60 -0.44 -1.64 0.00 0.00 178.16 177.43 2fzv h ASP 196 N 0.46 0.80 -0.46 -2.11 3.32 -0.83 -1.06 116.42 116.54 2fzv h ASP 196 Ca 0.09 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2fzv h ASP 196 Cb 0.58 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2fzv h ASP 196 CO 0.03 0.43 0.02 -0.09 -1.72 0.00 0.00 179.24 177.91 2fzv h ARG 197 N 0.86 0.80 -0.79 3.56 9.65 -0.59 -1.56 114.38 126.31 2fzv h ARG 197 Ca 0.46 -0.25 -0.04 0.00 -1.10 0.00 0.00 59.98 59.06 2fzv h ARG 197 Cb 0.55 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 2fzv h ARG 197 CO -0.22 0.85 0.35 0.82 2.80 0.00 0.00 179.97 184.56 2fzv h ILE 198 N 0.65 1.25 -0.02 1.20 2.04 -0.80 0.16 117.51 121.99 2fzv h ILE 198 Ca 0.13 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.26 2fzv h ILE 198 Cb 0.48 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2fzv h ILE 198 CO 0.02 0.32 -0.21 0.00 0.00 0.00 0.00 178.15 178.28 2fzv h ALA 199 N 1.18 -0.25 -0.59 1.87 0.00 -1.00 -0.84 119.26 119.64 2fzv h ALA 199 Ca 0.27 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.28 2fzv h ALA 199 Cb 0.17 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2fzv h ALA 199 CO -0.03 -0.70 0.20 -0.44 0.00 0.00 0.00 179.25 178.28 2fzv h ASP 200 N -0.32 0.17 -0.31 0.00 5.19 -0.75 0.92 116.42 121.32 2fzv h ASP 200 Ca 0.07 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 2fzv h ASP 200 Cb 0.41 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2fzv h ASP 200 CO -0.21 0.11 0.14 0.58 -3.12 0.00 0.00 179.24 176.74 2fzv h VAL 201 N 0.37 1.17 -0.23 -1.35 2.07 -0.55 -0.35 116.25 117.37 2fzv h VAL 201 Ca 0.30 -0.49 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 2fzv h VAL 201 Cb 0.38 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2fzv h VAL 201 CO -0.31 0.17 -0.35 0.24 0.02 0.00 0.00 177.57 177.34 2fzv h MET 202 N 0.35 0.50 -0.09 1.57 2.86 -0.84 0.11 114.93 119.39 2fzv h MET 202 Ca 0.10 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2fzv h MET 202 Cb 0.15 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 2fzv h MET 202 CO -0.01 0.78 0.05 1.49 1.06 0.00 0.00 176.91 180.28 2fzv h GLU 203 N 0.42 0.13 -0.50 1.72 4.81 -0.61 -1.34 114.58 119.22 2fzv h GLU 203 Ca 0.05 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2fzv h GLU 203 Cb 0.81 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2fzv h GLU 203 CO 0.07 0.16 0.15 1.49 -0.73 0.00 0.00 179.01 180.14 2fzv h GLU 204 N 0.07 0.78 -0.62 1.92 4.81 -0.82 -2.04 114.58 118.68 2fzv h GLU 204 Ca 0.03 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2fzv h GLU 204 Cb 0.06 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2fzv h GLU 204 CO -0.01 0.73 0.24 1.25 -0.73 0.00 0.00 179.01 180.50 2fzv h LEU 205 N 0.67 0.82 -0.14 1.64 5.85 -0.68 0.17 115.31 123.65 2fzv h LEU 205 Ca 0.16 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2fzv h LEU 205 Cb 0.28 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2fzv h LEU 205 CO -0.00 0.74 -0.09 0.58 -0.34 0.00 0.00 178.44 179.33 2fzv h VAL 206 N 0.88 1.33 -0.11 1.05 2.07 -1.06 -0.99 116.25 119.42 2fzv h VAL 206 Ca 0.21 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.59 2fzv h VAL 206 Cb 0.18 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2fzv h VAL 206 CO -0.02 0.34 -0.03 0.03 0.02 0.00 0.00 177.57 177.91 2fzv h ARG 207 N -0.05 -0.00 -0.36 1.57 3.08 -1.16 -1.88 114.38 115.57 2fzv h ARG 207 Ca 0.03 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.92 2fzv h ARG 207 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2fzv h ARG 207 CO 0.02 -0.00 -0.39 0.35 -1.07 0.00 0.00 179.97 178.88 2fzv h PHE 208 N -0.01 1.09 -0.30 3.04 3.04 -0.99 -2.73 116.94 120.07 2fzv h PHE 208 Ca 0.05 -0.33 -0.02 0.00 3.98 0.00 0.00 57.97 61.65 2fzv h PHE 208 Cb 0.09 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.36 2fzv h PHE 208 CO -0.16 1.15 0.10 1.15 -2.02 0.00 0.00 178.31 178.53 2fzv h THR 209 N 0.71 1.20 -0.91 4.41 2.02 -1.10 -1.10 112.91 118.14 2fzv h THR 209 Ca 0.05 -0.65 0.08 0.00 0.77 0.00 0.00 66.41 66.67 2fzv h THR 209 Cb 0.98 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 68.38 2fzv h THR 209 CO 0.09 0.22 0.59 0.00 0.37 0.00 0.00 175.52 176.79 2fzv h ALA 210 N 0.93 1.55 -0.11 6.16 0.00 -1.36 0.72 119.26 127.15 2fzv h ALA 210 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2fzv h ALA 210 Cb 0.24 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2fzv h ALA 210 CO -0.00 0.30 0.00 1.25 0.00 0.00 0.00 179.25 180.80 2fzv h LEU 211 N 0.99 0.19 0.00 0.00 5.85 -1.11 -3.35 115.31 117.88 2fzv h LEU 211 Ca 0.40 -0.30 -0.25 0.00 0.84 0.00 0.00 57.88 58.57 2fzv h LEU 211 Cb 0.28 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2fzv h LEU 211 CO -0.16 0.44 -1.44 -0.37 -0.34 0.00 0.00 178.44 176.57 2fzv h VAL 212 N -0.07 1.09 -0.95 1.05 -1.51 -0.92 -3.40 116.25 111.54 2fzv h VAL 212 Ca 0.03 -2.86 0.21 0.00 -1.23 0.00 0.00 66.70 62.85 2fzv h VAL 212 Cb 0.34 2.52 -0.08 0.00 -2.13 0.00 0.00 31.29 31.95 2fzv h VAL 212 CO 0.00 0.62 0.62 0.08 -1.23 0.00 0.00 177.57 177.66 2fzv h ARG 213 N 0.00 0.45 -0.00 5.19 0.11 -0.99 -1.20 114.38 117.94 2fzv h ARG 213 Ca -0.19 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.87 2fzv h ARG 213 Cb 1.89 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.87 2fzv h ARG 213 CO 0.09 0.29 -0.02 -2.30 0.10 0.00 0.00 179.97 178.14 2fzv n PRO 214 N -4.56 0.89 -0.16 0.08 -0.02 -1.26 -3.78 135.00 126.19 2fzv n PRO 214 Ca 0.21 -0.12 0.08 0.00 -2.02 0.00 0.00 63.50 61.65 2fzv n PRO 214 Cb 0.72 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.85 2fzv n PRO 214 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2fzv n HIS 215 N -0.95 0.25 -0.16 6.00 8.25 -0.45 -4.81 115.22 123.34 2fzv n HIS 215 Ca 0.20 -0.89 -0.02 0.00 -0.26 0.00 0.00 57.72 56.74 2fzv n HIS 215 Cb 0.19 -0.17 0.06 0.00 1.12 0.00 0.00 29.99 31.18 2fzv n HIS 215 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2fzv h ARG 216 N 0.53 0.09 0.27 -0.41 2.43 -1.65 -0.73 114.38 114.91 2fzv h ARG 216 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2fzv h ARG 216 Cb 1.04 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2fzv h ARG 216 CO 0.05 0.06 -0.14 0.93 -1.51 0.00 0.00 179.97 179.36 2fzv h GLU 217 N 0.09 -0.37 -0.69 0.20 5.08 -1.92 -2.17 114.58 114.80 2fzv h GLU 217 Ca 0.25 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2fzv h GLU 217 Cb 0.38 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2fzv h GLU 217 CO -0.44 -0.25 0.45 0.00 -1.00 0.00 0.00 179.01 177.77 2fzv h ALA 218 N 0.34 0.88 0.00 3.43 0.00 -1.88 -1.52 119.26 120.51 2fzv h ALA 218 Ca -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2fzv h ALA 218 Cb 0.31 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2fzv h ALA 218 CO 0.05 0.27 -0.13 -0.07 0.00 0.00 0.00 179.25 179.38 2fzv h LEU 219 N 0.91 0.00 -2.92 0.00 3.38 -1.03 -2.46 115.31 113.20 2fzv h LEU 219 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2fzv h LEU 219 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2fzv h LEU 219 CO -0.07 0.13 0.00 0.35 0.09 0.00 0.00 178.44 178.94 2fzv n THR 220 N -3.55 1.23 -2.98 0.22 -2.24 -0.83 -4.79 114.28 101.34 2fzv n THR 220 Ca -0.01 -1.10 -0.44 0.00 -2.27 0.00 0.00 64.05 60.22 2fzv n THR 220 Cb 0.27 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 2fzv n THR 220 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fzv s ASP 221 N -1.07 6.68 0.05 3.42 3.68 -0.62 -5.02 116.67 123.79 2fzv s ASP 221 Ca 0.36 -2.19 -0.08 0.00 2.13 0.00 0.00 52.55 52.77 2fzv s ASP 221 Cb 0.20 -2.38 -0.05 0.00 -1.45 0.00 0.00 42.92 39.25 2fzv s ASP 221 CO 0.21 -0.98 0.35 -0.13 0.13 0.00 0.00 175.17 174.74 2fzv s ARG 222 N 2.30 3.69 0.15 4.34 0.52 -1.26 -5.01 118.95 123.68 2fzv s ARG 222 Ca 0.32 0.07 -0.20 0.00 -0.52 0.00 0.00 55.73 55.39 2fzv s ARG 222 Cb -0.05 -3.03 0.04 0.00 0.52 0.00 0.00 34.95 32.43 2fzv s ARG 222 CO -0.09 0.60 1.65 -0.92 0.02 0.00 0.00 175.30 176.56 2fzv h TYR 223 N 3.82 -0.44 -0.43 -0.53 3.20 -1.99 -1.27 116.97 119.32 2fzv h TYR 223 Ca -0.49 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.38 2fzv h TYR 223 Cb 1.19 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.68 2fzv h TYR 223 CO 0.67 -0.25 0.14 0.66 -1.64 0.00 0.00 178.16 177.74 2fzv h SER 224 N -0.15 0.56 -0.40 -2.11 4.64 -1.99 -0.30 113.55 113.80 2fzv h SER 224 Ca 0.15 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2fzv h SER 224 Cb 0.38 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2fzv h SER 224 CO -0.37 0.53 -0.09 -0.33 -0.87 0.00 0.00 176.83 175.71 2fzv h GLU 225 N 0.61 0.76 -0.84 4.77 5.08 -1.88 -0.73 114.58 122.36 2fzv h GLU 225 Ca 0.15 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2fzv h GLU 225 Cb 0.17 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2fzv h GLU 225 CO -0.01 0.90 0.38 0.00 -1.00 0.00 0.00 179.01 179.28 2fzv h ARG 226 N 0.58 1.22 0.21 2.33 3.08 -0.79 -1.65 114.38 119.36 2fzv h ARG 226 Ca 0.10 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2fzv h ARG 226 Cb 0.61 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2fzv h ARG 226 CO 0.04 0.95 -0.10 -0.22 -1.07 0.00 0.00 179.97 179.57 2fzv h LYS 227 N 1.20 -0.27 -0.73 0.04 3.64 -0.82 -0.59 116.57 119.05 2fzv h LYS 227 Ca 0.29 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 2fzv h LYS 227 Cb 0.15 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2fzv h LYS 227 CO -0.03 -0.15 0.48 0.00 -2.27 0.00 0.00 179.45 177.48 2fzv h ALA 228 N 0.49 1.57 0.00 5.00 0.00 -1.00 -2.29 119.26 123.02 2fzv h ALA 228 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fzv h ALA 228 Cb 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2fzv h ALA 228 CO 0.05 0.36 -0.38 0.00 0.00 0.00 0.00 179.25 179.27 2fzv n ALA 229 N -2.43 2.92 -1.07 0.00 0.00 -0.63 -4.94 120.51 114.36 2fzv n ALA 229 Ca 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 2fzv n ALA 229 Cb 0.12 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 2fzv n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzv n GLY 230 N 1.42 0.54 3.58 0.00 0.00 -0.50 -4.96 105.19 105.26 2fzv n GLY 230 Ca 0.05 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 2fzv n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2fzv s HIS 231 N -2.08 2.53 0.03 1.61 3.76 -0.35 -4.95 115.29 115.84 2fzv s HIS 231 Ca 0.00 -0.98 -0.30 0.00 -0.15 0.00 0.00 55.06 53.63 2fzv s HIS 231 Cb 0.00 -4.57 -0.08 0.00 1.11 0.00 0.00 32.58 29.05 2fzv s HIS 231 CO 0.00 -1.71 1.73 0.08 -0.85 0.00 0.00 174.74 173.99 2fzv s VAL 232 N 5.97 3.18 0.29 -0.90 1.01 -1.26 -4.79 120.40 123.90 2fzv s VAL 232 Ca 0.56 0.44 -0.28 0.00 0.00 0.00 0.00 61.98 62.70 2fzv s VAL 232 Cb 0.02 -3.28 -0.14 0.00 0.00 0.00 0.00 36.38 32.98 2fzv s VAL 232 CO 0.06 -0.02 1.07 -0.38 0.00 0.00 0.00 175.10 175.82 2fzv n ILE 233 N 5.14 1.91 -1.52 2.22 2.08 -1.26 -4.82 119.36 123.11 2fzv n ILE 233 Ca 0.17 -0.48 -0.50 0.00 0.56 0.00 0.00 62.75 62.51 2fzv n ILE 233 Cb 0.41 -1.08 -0.06 0.00 -0.75 0.00 0.00 39.64 38.16 2fzv n ILE 233 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2fzv n ASP 234 N 1.22 2.49 -3.83 4.38 2.03 -1.26 -2.75 116.55 118.83 2fzv n ASP 234 Ca 0.09 0.52 -0.35 0.00 0.52 0.00 0.00 54.79 55.57 2fzv n ASP 234 Cb 0.32 -1.31 0.03 0.00 -0.72 0.00 0.00 41.12 39.44 2fzv n ASP 234 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2fzv n GLU 235 N 7.83 -0.88 -0.00 -0.67 -0.58 -1.26 -4.88 120.64 120.21 2fzv n GLU 235 Ca 0.36 0.40 0.09 0.00 -0.42 0.00 0.00 57.16 57.59 2fzv n GLU 235 Cb 0.26 -3.27 -0.11 0.00 -0.57 0.00 0.00 31.44 27.75 2fzv n GLU 235 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fzv n ALA 236 N -4.17 4.52 -2.41 0.62 0.00 -1.11 -4.98 120.51 112.98 2fzv n ALA 236 Ca -0.13 -0.55 -0.25 0.00 0.00 0.00 0.00 53.44 52.51 2fzv n ALA 236 Cb 0.59 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 2fzv n ALA 236 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fzv s THR 237 N -2.86 2.05 -0.48 0.00 -4.23 -1.26 -5.03 115.64 103.83 2fzv s THR 237 Ca 0.07 -1.58 0.09 0.00 -1.18 0.00 0.00 61.69 59.08 2fzv s THR 237 Cb 0.15 -2.63 0.54 0.00 1.34 0.00 0.00 72.50 71.89 2fzv s THR 237 CO 0.80 0.00 1.36 -0.90 -0.54 0.00 0.00 174.62 175.34 2fzv n ASP 238 N -1.48 4.09 -4.68 3.99 3.85 -1.26 -4.90 116.55 116.16 2fzv n ASP 238 Ca -0.02 -2.66 -0.27 0.00 -0.71 0.00 0.00 54.79 51.14 2fzv n ASP 238 Cb 0.64 -0.63 -0.07 0.00 -1.35 0.00 0.00 41.12 39.70 2fzv n ASP 238 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2fzv s LEU 239 N -1.86 3.37 -0.34 -2.12 1.43 -1.26 -5.08 118.68 112.81 2fzv s LEU 239 Ca 0.36 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.81 2fzv s LEU 239 Cb 0.28 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2fzv s LEU 239 CO 0.10 0.09 1.32 -0.94 0.23 0.00 0.00 176.35 177.15 2fzv s SER 240 N -2.96 6.58 0.24 2.29 1.04 -1.26 -4.94 113.70 114.69 2fzv s SER 240 Ca 0.28 1.07 -0.30 0.00 0.48 0.00 0.00 55.95 57.47 2fzv s SER 240 Cb -0.09 -2.54 -0.09 0.00 0.10 0.00 0.00 66.02 63.40 2fzv s SER 240 CO 0.19 -1.19 0.96 -0.44 0.98 0.00 0.00 173.24 173.74 2fzv s SER 241 N 3.10 7.60 0.00 7.02 0.01 -1.26 -5.17 113.70 125.00 2fzv s SER 241 Ca 0.57 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.81 2fzv s SER 241 Cb -0.15 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2fzv s SER 241 CO 0.26 0.11 0.27 -0.38 0.41 0.00 0.00 173.24 173.91