#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzv n ALA 0 N 0.00 0.61 -2.17 5.41 0.00 -1.26 -4.79 120.51 118.32 2fzv n ALA 0 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2fzv n ALA 0 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2fzv n ALA 0 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2fzv s MET 1 N -0.55 4.02 -0.15 0.00 -2.45 -1.26 -5.12 119.30 113.80 2fzv s MET 1 Ca 0.00 0.65 0.16 0.00 -1.25 0.00 0.00 55.69 55.25 2fzv s MET 1 Cb 0.00 -2.55 0.64 0.00 1.25 0.00 0.00 34.83 34.17 2fzv s MET 1 CO 0.00 0.23 1.56 0.54 1.05 0.00 0.00 175.02 178.39 2fzv n ARG 2 N -0.11 3.70 -5.10 4.11 1.74 -1.26 -4.87 116.66 114.87 2fzv n ARG 2 Ca 0.02 -2.85 -0.30 0.00 -0.77 0.00 0.00 57.85 53.95 2fzv n ARG 2 Cb 0.53 -1.90 -0.17 0.00 -1.02 0.00 0.00 32.46 29.90 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 -2.26 2.00 0.17 0.55 1.43 -1.26 -0.68 118.68 118.63 2fzv s LEU 3 Ca 0.46 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 2fzv s LEU 3 Cb 0.33 -1.26 -0.07 0.00 0.03 0.00 0.00 46.19 45.22 2fzv s LEU 3 CO 0.17 0.17 1.03 -0.13 0.23 0.00 0.00 176.35 177.82 2fzv s ARG 4 N 0.20 4.67 0.09 1.70 1.81 0.40 -4.86 118.95 122.96 2fzv s ARG 4 Ca -0.12 1.60 -0.30 0.00 -1.72 0.00 0.00 55.73 55.19 2fzv s ARG 4 Cb -0.16 -3.30 -0.05 0.00 -0.45 0.00 0.00 34.95 30.99 2fzv s ARG 4 CO 0.06 0.19 0.97 -1.58 -0.68 0.00 0.00 175.30 174.26 2fzv s HIS 5 N -0.36 3.78 -0.49 -0.53 5.65 -1.26 -4.61 115.29 117.47 2fzv s HIS 5 Ca 0.47 1.78 -0.21 0.00 0.25 0.00 0.00 55.06 57.35 2fzv s HIS 5 Cb -0.27 -3.07 0.04 0.00 -1.18 0.00 0.00 32.58 28.10 2fzv s HIS 5 CO 0.33 0.14 0.69 -1.17 -0.65 0.00 0.00 174.74 174.08 2fzv s LEU 6 N 0.17 4.63 0.55 8.88 2.96 -1.26 -5.05 118.68 129.55 2fzv s LEU 6 Ca 0.48 -0.58 -0.18 0.00 -0.22 0.00 0.00 54.13 53.63 2fzv s LEU 6 Cb -0.23 -2.63 -0.06 0.00 0.50 0.00 0.00 46.19 43.77 2fzv s LEU 6 CO 0.30 -0.90 1.06 -0.94 -1.32 0.00 0.00 176.35 174.54 2fzv s SER 7 N 2.43 5.99 -0.99 3.68 1.04 -1.26 -4.04 113.70 120.55 2fzv s SER 7 Ca 0.21 1.90 -0.27 0.00 0.48 0.00 0.00 55.95 58.27 2fzv s SER 7 Cb -0.16 -2.55 0.04 0.00 0.10 0.00 0.00 66.02 63.45 2fzv s SER 7 CO 0.16 -1.02 0.50 0.47 0.98 0.00 0.00 173.24 174.33 2fzv n ASP 8 N -1.53 -2.98 0.23 7.02 10.43 -1.26 -4.82 116.55 123.64 2fzv n ASP 8 Ca 0.09 -1.05 0.07 0.00 2.57 0.00 0.00 54.79 56.47 2fzv n ASP 8 Cb 0.52 -1.26 0.54 0.00 1.84 0.00 0.00 41.12 42.76 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 -1.49 0.00 -0.01 -0.24 0.13 -2.00 -2.24 132.00 126.14 2fzv h PRO 9 Ca -0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2fzv h PRO 9 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2fzv h PRO 9 CO 0.42 0.21 -0.22 -0.40 -0.23 0.00 0.00 178.00 177.78 2fzv n ASP 10 N -4.05 1.58 -4.59 1.44 5.75 -1.26 -4.69 116.55 110.72 2fzv n ASP 10 Ca -0.02 -1.29 -0.43 0.00 -0.01 0.00 0.00 54.79 53.04 2fzv n ASP 10 Cb 0.28 0.17 -0.02 0.00 -1.03 0.00 0.00 41.12 40.52 2fzv n ASP 10 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2fzv s SER 11 N -2.33 6.52 -0.45 -1.12 0.15 -0.85 -4.91 113.70 110.71 2fzv s SER 11 Ca 0.26 0.37 0.09 0.00 0.70 0.00 0.00 55.95 57.37 2fzv s SER 11 Cb 0.19 -2.55 0.36 0.00 -1.71 0.00 0.00 66.02 62.31 2fzv s SER 11 CO 0.47 -1.37 0.85 0.18 1.20 0.00 0.00 173.24 174.57 2fzv n LEU 12 N 8.21 2.55 0.25 3.45 4.77 -1.26 -4.95 117.00 130.03 2fzv n LEU 12 Ca 0.11 -5.20 0.11 0.00 -0.03 0.00 0.00 56.01 51.00 2fzv n LEU 12 Cb 0.49 0.12 0.67 0.00 -2.33 0.00 0.00 43.42 42.37 2fzv n LEU 12 CO 0.72 2.27 0.95 1.55 -1.33 0.00 0.00 177.39 181.54 2fzv h PRO 13 N 2.97 0.00 0.00 3.23 0.13 -1.96 -1.18 132.00 135.19 2fzv h PRO 13 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2fzv h PRO 13 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2fzv h PRO 13 CO 0.65 0.14 0.00 0.00 -0.23 0.00 0.00 178.00 178.56 2fzv n ALA 14 N -2.32 2.36 -2.77 -0.56 0.00 -1.26 -4.76 120.51 111.20 2fzv n ALA 14 Ca -0.02 -0.12 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 2fzv n ALA 14 Cb 0.25 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.17 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 -2.71 4.25 -0.57 0.00 2.96 -0.45 -4.84 118.68 117.33 2fzv s LEU 15 Ca 0.23 0.28 -0.19 0.00 -0.22 0.00 0.00 54.13 54.24 2fzv s LEU 15 Cb 0.19 -2.08 0.10 0.00 0.50 0.00 0.00 46.19 44.89 2fzv s LEU 15 CO 0.46 0.23 0.66 -0.62 -1.32 0.00 0.00 176.35 175.76 2fzv s ASP 16 N 0.04 6.19 0.64 3.68 -1.08 -1.26 -4.93 116.67 119.95 2fzv s ASP 16 Ca 0.10 -1.36 0.41 0.00 -0.52 0.00 0.00 52.55 51.17 2fzv s ASP 16 Cb -0.11 -2.29 2.23 0.00 -1.46 0.00 0.00 42.92 41.29 2fzv s ASP 16 CO -0.01 -1.03 2.32 0.11 0.52 0.00 0.00 175.17 177.08 2fzv h LYS 17 N 9.11 0.00 0.00 4.34 1.57 -1.93 -2.47 116.57 127.18 2fzv h LYS 17 Ca -0.29 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2fzv h LYS 17 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 2fzv h LYS 17 CO 1.06 0.00 -0.05 0.66 -0.57 0.00 0.00 179.45 180.55 2fzv h SER 18 N 0.00 0.00 -0.00 0.86 4.64 -2.04 -2.52 113.55 114.49 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 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2fzv h SER 18 CO 0.00 0.05 -0.47 0.49 -0.87 0.00 0.00 176.83 176.04 2fzv n PHE 19 N -3.46 0.00 -2.77 4.77 3.72 -0.94 -5.00 117.46 113.79 2fzv n PHE 19 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 2fzv n PHE 19 Cb 0.18 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.95 3.32 -0.37 4.37 0.00 -0.95 -5.03 121.76 121.16 2fzv s ALA 20 Ca 0.06 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.45 2fzv s ALA 20 Cb 0.09 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 2fzv s ALA 20 CO 0.43 0.15 0.34 0.42 0.00 0.00 0.00 175.76 177.10 2fzv s ILE 21 N -0.84 5.19 0.26 0.00 1.01 -1.26 -4.97 121.20 120.59 2fzv s ILE 21 Ca 0.42 -0.17 0.23 0.00 0.00 0.00 0.00 60.65 61.13 2fzv s ILE 21 Cb -0.25 -3.86 0.21 0.00 0.01 0.00 0.00 42.46 38.58 2fzv s ILE 21 CO 0.31 -0.17 1.88 -0.08 0.00 0.00 0.00 174.94 176.88 2fzv h GLU 22 N 8.54 0.00 -2.75 2.79 4.81 -1.94 -3.26 114.58 122.77 2fzv h GLU 22 Ca -0.29 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.33 2fzv h GLU 22 Cb 1.14 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 30.10 2fzv h GLU 22 CO 0.71 0.25 -0.62 0.54 -0.73 0.00 0.00 179.01 179.15 2fzv n ARG 23 N -3.58 1.88 0.13 1.92 1.74 -1.26 -4.19 116.66 113.30 2fzv n ARG 23 Ca -0.01 -4.41 0.16 0.00 -0.77 0.00 0.00 57.85 52.83 2fzv n ARG 23 Cb 0.39 -2.20 0.73 0.00 -1.02 0.00 0.00 32.46 30.35 2fzv n ARG 23 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2fzv h PRO 24 N 5.01 0.00 0.00 5.56 0.11 -1.80 -1.39 132.00 139.49 2fzv h PRO 24 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2fzv h PRO 24 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2fzv h PRO 24 CO 0.72 0.00 -0.41 0.00 -0.21 0.00 0.00 178.00 178.10 2fzv n ALA 25 N -2.51 3.09 -1.68 -0.75 0.00 -1.26 -4.83 120.51 112.57 2fzv n ALA 25 Ca 0.04 -0.26 -0.46 0.00 0.00 0.00 0.00 53.44 52.76 2fzv n ALA 25 Cb 0.40 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.69 3.60 0.00 0.00 7.94 -0.53 0.05 117.00 126.37 2fzv n LEU 26 Ca 0.05 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 55.94 2fzv n LEU 26 Cb 0.37 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 42.87 2fzv n LEU 26 CO 0.34 -0.02 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 2fzv n GLY 27 N 4.17 1.41 0.31 -3.96 0.00 -1.26 -4.88 105.19 100.98 2fzv n GLY 27 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 1.59 -3.48 0.99 4.77 0.11 -5.10 117.00 115.88 2fzv n LEU 28 Ca 0.00 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 2fzv n LEU 28 Cb 0.00 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.40 2fzv n LEU 28 CO 0.00 0.44 0.55 0.00 -1.33 0.00 0.00 177.39 177.05 2fzv s ALA 29 N -2.42 -1.75 0.19 -1.18 0.00 -0.92 -4.92 121.76 110.76 2fzv s ALA 29 Ca -0.31 0.94 -0.33 0.00 0.00 0.00 0.00 51.96 52.26 2fzv s ALA 29 Cb 0.12 0.39 -0.14 0.00 0.00 0.00 0.00 23.12 23.49 2fzv s ALA 29 CO 0.39 -0.62 1.38 -2.30 0.00 0.00 0.00 175.76 174.60 2fzv n PRO 30 N -0.00 1.73 -0.31 0.00 -0.02 -1.26 -4.48 135.00 130.66 2fzv n PRO 30 Ca -0.14 0.62 0.08 0.00 -2.02 0.00 0.00 63.50 62.04 2fzv n PRO 30 Cb 0.62 -2.26 0.23 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.43 3.52 -4.14 2.55 5.68 -1.26 -4.88 116.55 120.45 2fzv n ASP 31 Ca 0.14 -2.18 -0.25 0.00 -0.50 0.00 0.00 54.79 52.00 2fzv n ASP 31 Cb 0.28 -0.37 -0.16 0.00 -1.14 0.00 0.00 41.12 39.73 2fzv n ASP 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fzv s ALA 32 N -1.33 1.48 1.05 2.12 0.00 -1.26 -3.88 121.76 119.94 2fzv s ALA 32 Ca 0.35 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 2fzv s ALA 32 Cb 0.20 -0.45 0.22 0.00 0.00 0.00 0.00 23.12 23.09 2fzv s ALA 32 CO 0.20 0.30 1.07 -1.25 0.00 0.00 0.00 175.76 176.08 2fzv s PRO 33 N -0.10 -0.01 0.32 0.00 0.04 -1.26 -5.06 135.00 128.93 2fzv s PRO 33 Ca -0.00 0.69 -0.28 0.00 0.04 0.00 0.00 61.00 61.44 2fzv s PRO 33 Cb -0.10 -1.67 -0.13 0.00 0.04 0.00 0.00 34.50 32.64 2fzv s PRO 33 CO 0.01 -3.07 1.25 -2.30 0.04 0.00 0.00 177.00 172.93 2fzv n PRO 34 N -4.44 1.96 -1.86 0.56 -0.02 -1.25 -4.91 135.00 125.04 2fzv n PRO 34 Ca 0.05 0.69 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 2fzv n PRO 34 Cb 0.56 -2.24 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 2fzv n PRO 34 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2fzv s VAL 35 N -0.98 2.23 -0.26 -1.45 -7.23 -1.26 -4.66 120.40 106.79 2fzv s VAL 35 Ca 0.57 0.21 -0.12 0.00 -1.81 0.00 0.00 61.98 60.83 2fzv s VAL 35 Cb -0.60 -3.13 -0.05 0.00 0.56 0.00 0.00 36.38 33.16 2fzv s VAL 35 CO 0.61 0.04 0.25 -0.13 -0.31 0.00 0.00 175.10 175.55 2fzv s ARG 36 N -0.96 4.03 -0.15 4.82 0.52 -1.26 -1.18 118.95 124.76 2fzv s ARG 36 Ca 0.59 -0.16 0.02 0.00 -0.52 0.00 0.00 55.73 55.66 2fzv s ARG 36 Cb -0.46 -3.61 0.01 0.00 0.52 0.00 0.00 34.95 31.42 2fzv s ARG 36 CO 0.51 -0.12 -0.20 0.42 0.02 0.00 0.00 175.30 175.93 2fzv s ILE 37 N 1.58 1.94 -0.17 1.52 -1.09 -0.11 -0.77 121.20 124.11 2fzv s ILE 37 Ca 0.10 -0.90 -0.16 0.00 -2.23 0.00 0.00 60.65 57.47 2fzv s ILE 37 Cb -0.15 -1.74 -0.04 0.00 -1.58 0.00 0.00 42.46 38.94 2fzv s ILE 37 CO 0.09 0.53 0.38 -0.22 -1.23 0.00 0.00 174.94 174.48 2fzv s LEU 38 N 1.02 4.21 -0.11 2.97 2.96 -0.67 -1.69 118.68 127.37 2fzv s LEU 38 Ca -0.03 0.57 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 2fzv s LEU 38 Cb -0.15 -2.50 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 2fzv s LEU 38 CO -0.06 0.00 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.10 2fzv s LEU 39 N 0.88 2.86 -0.01 -0.68 1.02 0.57 -1.13 118.68 122.20 2fzv s LEU 39 Ca 0.19 -0.23 0.07 0.00 0.02 0.00 0.00 54.13 54.18 2fzv s LEU 39 Cb -0.14 -1.64 -0.02 0.00 0.02 0.00 0.00 46.19 44.41 2fzv s LEU 39 CO 0.07 0.22 -0.21 -0.76 0.02 0.00 0.00 176.35 175.69 2fzv s LEU 40 N 0.02 2.06 0.36 1.79 1.43 0.32 -2.26 118.68 122.40 2fzv s LEU 40 Ca -0.03 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 2fzv s LEU 40 Cb -0.14 -1.09 -0.07 0.00 0.03 0.00 0.00 46.19 44.92 2fzv s LEU 40 CO 0.04 0.25 -0.02 -0.72 0.23 0.00 0.00 176.35 176.12 2fzv s TYR 41 N -0.55 2.34 -0.20 0.29 -0.85 -1.26 -0.83 117.35 116.30 2fzv s TYR 41 Ca 0.08 -0.66 0.14 0.00 -0.52 0.00 0.00 57.07 56.11 2fzv s TYR 41 Cb -0.08 -1.51 0.41 0.00 0.38 0.00 0.00 41.96 41.16 2fzv s TYR 41 CO -0.00 0.41 1.28 0.41 -1.52 0.00 0.00 175.55 176.13 2fzv n GLY 42 N -0.83 4.84 3.41 5.49 0.00 -0.66 -4.56 105.19 112.87 2fzv n GLY 42 Ca -0.05 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.76 -0.50 0.00 1.61 0.15 -1.26 -4.24 113.70 106.69 2fzv s SER 43 Ca 0.38 0.80 0.21 0.00 0.70 0.00 0.00 55.95 58.05 2fzv s SER 43 Cb 0.34 0.82 0.37 0.00 -1.71 0.00 0.00 66.02 65.85 2fzv s SER 43 CO 0.00 -0.32 1.34 0.18 1.20 0.00 0.00 173.24 175.64 2fzv n LEU 44 N 2.14 3.29 -4.70 3.45 4.77 -1.26 -4.86 117.00 119.82 2fzv n LEU 44 Ca -0.16 -1.47 -0.39 0.00 -0.03 0.00 0.00 56.01 53.96 2fzv n LEU 44 Cb 0.56 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2fzv n LEU 44 CO 0.14 0.70 0.86 0.54 -1.33 0.00 0.00 177.39 178.31 2fzv n ARG 45 N 1.36 1.57 -0.03 3.23 5.12 -1.26 -4.92 116.66 121.72 2fzv n ARG 45 Ca 0.17 0.58 -0.09 0.00 -1.93 0.00 0.00 57.85 56.58 2fzv n ARG 45 Cb 0.57 -2.43 -0.02 0.00 -1.16 0.00 0.00 32.46 29.41 2fzv n ARG 45 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fzv h ALA 46 N 1.38 -0.15 -2.63 7.54 0.00 -2.07 -3.20 119.26 120.13 2fzv h ALA 46 Ca -0.49 0.06 -0.77 0.00 0.00 0.00 0.00 54.91 53.71 2fzv h ALA 46 Cb 1.32 0.48 -0.25 0.00 0.00 0.00 0.00 17.79 19.34 2fzv h ALA 46 CO 0.56 -0.67 0.18 0.50 0.00 0.00 0.00 179.25 179.82 2fzv s ARG 47 N -6.08 3.55 -0.42 0.00 6.06 -1.26 -5.02 118.95 115.78 2fzv s ARG 47 Ca -0.15 -2.29 -0.13 0.00 -2.50 0.00 0.00 55.73 50.66 2fzv s ARG 47 Cb 0.12 -4.48 0.05 0.00 0.06 0.00 0.00 34.95 30.69 2fzv s ARG 47 CO 0.68 -1.36 0.29 0.45 -2.50 0.00 0.00 175.30 172.85 2fzv s SER 48 N 2.49 5.92 0.37 -2.12 0.15 -1.21 -4.95 113.70 114.35 2fzv s SER 48 Ca 0.19 -1.15 0.09 0.00 0.70 0.00 0.00 55.95 55.78 2fzv s SER 48 Cb -0.11 -2.09 0.71 0.00 -1.71 0.00 0.00 66.02 62.81 2fzv s SER 48 CO -0.08 -0.50 1.86 -0.26 1.20 0.00 0.00 173.24 175.46 2fzv h PHE 49 N 8.57 0.22 -0.73 3.44 -1.00 -1.95 0.41 116.94 125.89 2fzv h PHE 49 Ca -0.26 -0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.46 2fzv h PHE 49 Cb 1.11 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 40.57 2fzv h PHE 49 CO 0.59 0.42 0.36 0.66 -1.61 0.00 0.00 178.31 178.73 2fzv h SER 50 N 0.19 0.95 -0.35 2.17 4.64 -1.92 0.10 113.55 119.33 2fzv h SER 50 Ca 0.03 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.12 2fzv h SER 50 Cb 0.51 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2fzv h SER 50 CO 0.03 0.82 -0.17 -0.09 -0.87 0.00 0.00 176.83 176.55 2fzv h ARG 51 N 1.03 0.73 -0.84 4.77 2.43 -1.72 -2.22 114.38 118.56 2fzv h ARG 51 Ca 0.25 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2fzv h ARG 51 Cb 0.11 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2fzv h ARG 51 CO -0.03 0.93 0.43 -0.07 -1.51 0.00 0.00 179.97 179.72 2fzv h LEU 52 N 0.52 1.07 -0.43 3.80 3.38 -0.66 -0.41 115.31 122.58 2fzv h LEU 52 Ca 0.08 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2fzv h LEU 52 Cb 0.71 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2fzv h LEU 52 CO 0.05 0.88 0.05 0.00 0.09 0.00 0.00 178.44 179.51 2fzv h ALA 53 N 1.29 0.57 -0.69 1.53 0.00 -0.77 -1.84 119.26 119.35 2fzv h ALA 53 Ca 0.29 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2fzv h ALA 53 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2fzv h ALA 53 CO -0.04 0.31 0.46 0.28 0.00 0.00 0.00 179.25 180.26 2fzv h VAL 54 N 0.58 1.17 -0.51 0.00 2.07 -1.08 0.09 116.25 118.56 2fzv h VAL 54 Ca 0.13 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 2fzv h VAL 54 Cb 0.41 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2fzv h VAL 54 CO 0.01 0.17 -0.13 -0.33 0.02 0.00 0.00 177.57 177.31 2fzv h GLU 55 N 0.92 0.99 -0.54 1.57 5.08 -0.77 0.10 114.58 121.93 2fzv h GLU 55 Ca 0.25 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2fzv h GLU 55 Cb -0.09 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2fzv h GLU 55 CO -0.06 1.06 0.30 0.93 -1.00 0.00 0.00 179.01 180.24 2fzv h GLU 56 N 0.86 0.76 -0.58 2.33 4.39 -0.88 -1.64 114.58 119.82 2fzv h GLU 56 Ca 0.13 -0.09 0.07 0.00 0.34 0.00 0.00 59.36 59.81 2fzv h GLU 56 Cb 0.70 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.14 2fzv h GLU 56 CO 0.05 0.59 0.26 0.00 -1.16 0.00 0.00 179.01 178.75 2fzv h ALA 57 N 1.13 0.76 -0.75 3.43 0.00 -0.66 -1.95 119.26 121.22 2fzv h ALA 57 Ca 0.19 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2fzv h ALA 57 Cb 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2fzv h ALA 57 CO -0.03 -0.12 0.28 0.00 0.00 0.00 0.00 179.25 179.38 2fzv h ALA 58 N 1.36 0.98 -0.34 0.00 0.00 -0.36 0.86 119.26 121.76 2fzv h ALA 58 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2fzv h ALA 58 Cb 0.27 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2fzv h ALA 58 CO -0.24 0.62 0.22 0.00 0.00 0.00 0.00 179.25 179.86 2fzv h ARG 59 N 1.10 0.45 -0.20 0.00 3.08 -0.87 0.40 114.38 118.33 2fzv h ARG 59 Ca 0.25 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.28 2fzv h ARG 59 Cb 0.24 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2fzv h ARG 59 CO -0.02 0.30 0.10 -0.07 -1.07 0.00 0.00 179.97 179.21 2fzv h LEU 60 N 0.46 0.16 -0.58 3.04 3.38 -1.02 -1.05 115.31 119.70 2fzv h LEU 60 Ca 0.13 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2fzv h LEU 60 Cb -0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2fzv h LEU 60 CO -0.03 0.12 0.34 -0.07 0.09 0.00 0.00 178.44 178.89 2fzv h LEU 61 N 0.22 0.53 -0.91 1.67 3.38 -0.43 0.46 115.31 120.23 2fzv h LEU 61 Ca 0.08 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2fzv h LEU 61 Cb 0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2fzv h LEU 61 CO -0.05 0.37 -0.05 1.56 0.09 0.00 0.00 178.44 180.36 2fzv h GLN 62 N 0.66 0.74 -0.40 1.13 4.20 -0.68 -0.03 115.11 120.73 2fzv h GLN 62 Ca 0.24 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2fzv h GLN 62 Cb 0.07 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2fzv h GLN 62 CO -0.12 0.79 0.04 0.35 -0.67 0.00 0.00 178.83 179.22 2fzv h PHE 63 N 0.69 0.63 -0.05 2.96 3.57 -0.45 -1.38 116.94 122.91 2fzv h PHE 63 Ca 0.13 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2fzv h PHE 63 Cb 0.50 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2fzv h PHE 63 CO 0.02 0.58 0.00 1.19 -2.23 0.00 0.00 178.31 177.87 2fzv n PHE 64 N -4.28 0.07 -0.21 0.41 0.99 0.08 -4.81 117.46 109.71 2fzv n PHE 64 Ca 0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2fzv n PHE 64 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.71 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 0.73 0.85 3.87 1.37 0.00 -0.52 -4.57 105.19 106.93 2fzv n GLY 65 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.06 3.22 -0.14 4.61 0.00 -0.14 -4.14 121.76 123.11 2fzv s ALA 66 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.77 2fzv s ALA 66 Cb 0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 2fzv s ALA 66 CO 0.00 -0.30 0.08 -1.21 0.00 0.00 0.00 175.76 174.33 2fzv s GLU 67 N -4.40 3.57 0.17 0.00 2.02 -0.33 -4.24 118.70 115.49 2fzv s GLU 67 Ca 0.54 -0.27 0.07 0.00 0.02 0.00 0.00 54.97 55.33 2fzv s GLU 67 Cb -0.10 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 30.96 2fzv s GLU 67 CO 0.39 0.56 -0.16 0.95 0.02 0.00 0.00 175.26 177.03 2fzv s THR 68 N -0.44 1.65 -0.03 3.63 -4.23 -1.26 -0.93 115.64 114.04 2fzv s THR 68 Ca 0.10 -1.96 -0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2fzv s THR 68 Cb -0.12 -1.83 0.03 0.00 1.34 0.00 0.00 72.50 71.92 2fzv s THR 68 CO 0.02 -0.44 0.02 -0.13 -0.54 0.00 0.00 174.62 173.55 2fzv s ARG 69 N -3.04 0.09 -0.28 3.99 1.81 -0.68 -4.96 118.95 115.87 2fzv s ARG 69 Ca 0.16 0.16 -0.02 0.00 -1.72 0.00 0.00 55.73 54.32 2fzv s ARG 69 Cb -0.04 -0.36 0.04 0.00 -0.45 0.00 0.00 34.95 34.14 2fzv s ARG 69 CO 0.06 -0.17 -0.02 0.42 -0.68 0.00 0.00 175.30 174.90 2fzv s ILE 70 N 1.15 2.96 0.22 1.52 1.01 -1.26 -0.31 121.20 126.49 2fzv s ILE 70 Ca -0.08 -1.27 -0.30 0.00 0.00 0.00 0.00 60.65 59.01 2fzv s ILE 70 Cb -0.13 -2.64 -0.09 0.00 0.01 0.00 0.00 42.46 39.61 2fzv s ILE 70 CO -0.03 -0.01 1.14 0.12 0.00 0.00 0.00 174.94 176.16 2fzv s PHE 71 N 1.28 3.52 -0.37 3.97 5.36 -0.96 -0.46 117.98 130.32 2fzv s PHE 71 Ca -0.04 1.58 -0.09 0.00 -0.96 0.00 0.00 56.93 57.42 2fzv s PHE 71 Cb -0.19 -3.34 0.04 0.00 -0.34 0.00 0.00 43.02 39.19 2fzv s PHE 71 CO -0.02 -0.81 0.18 0.34 -1.46 0.00 0.00 175.22 173.45 2fzv s ASP 72 N -0.34 5.59 -0.14 6.13 -1.08 0.15 -4.66 116.67 122.32 2fzv s ASP 72 Ca 0.49 -1.09 0.07 0.00 -0.52 0.00 0.00 52.55 51.50 2fzv s ASP 72 Cb -0.32 -1.97 0.45 0.00 -1.46 0.00 0.00 42.92 39.62 2fzv s ASP 72 CO 0.38 -0.38 1.21 -0.81 0.52 0.00 0.00 175.17 176.10 2fzv n PRO 73 N 4.93 3.07 -0.30 4.34 -0.04 -1.26 -4.56 135.00 141.18 2fzv n PRO 73 Ca -0.12 -1.74 0.13 0.00 -0.04 0.00 0.00 63.50 61.73 2fzv n PRO 73 Cb 0.45 -1.91 0.29 0.00 -0.04 0.00 0.00 33.50 32.30 2fzv n PRO 73 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2fzv h SER 74 N 2.10 0.11 -0.32 3.54 0.02 -1.95 -1.56 113.55 115.49 2fzv h SER 74 Ca 0.02 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2fzv h SER 74 Cb 1.37 0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2fzv h SER 74 CO 0.30 -0.11 0.00 -0.90 -1.14 0.00 0.00 176.83 174.98 2fzv n ASP 75 N -5.17 3.89 -4.68 3.07 5.75 -1.26 -4.99 116.55 113.16 2fzv n ASP 75 Ca 0.21 -2.78 -0.42 0.00 -0.01 0.00 0.00 54.79 51.80 2fzv n ASP 75 Cb 0.67 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 40.24 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 -2.40 4.31 0.66 -2.12 2.96 -0.59 -4.83 118.68 116.67 2fzv s LEU 76 Ca 0.40 2.12 -0.11 0.00 -0.22 0.00 0.00 54.13 56.31 2fzv s LEU 76 Cb 0.30 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.43 2fzv s LEU 76 CO 0.12 -0.76 1.06 -2.16 -1.32 0.00 0.00 176.35 173.29 2fzv s PRO 77 N 2.76 3.22 0.55 0.98 0.04 -1.26 -5.04 135.00 136.24 2fzv s PRO 77 Ca 0.65 0.60 -0.20 0.00 0.04 0.00 0.00 61.00 62.10 2fzv s PRO 77 Cb -0.31 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 2fzv s PRO 77 CO 0.26 -0.81 1.16 -0.51 0.04 0.00 0.00 177.00 177.14 2fzv s LEU 78 N -5.27 3.75 0.22 -3.56 1.43 -1.26 -4.94 118.68 109.05 2fzv s LEU 78 Ca 0.57 2.26 -0.31 0.00 -1.03 0.00 0.00 54.13 55.61 2fzv s LEU 78 Cb -0.11 -4.55 -0.14 0.00 0.03 0.00 0.00 46.19 41.42 2fzv s LEU 78 CO 0.53 -1.30 1.26 -2.65 0.23 0.00 0.00 176.35 174.43 2fzv n PRO 79 N -1.29 1.62 -0.97 1.29 -0.02 -1.26 -1.45 135.00 132.92 2fzv n PRO 79 Ca 0.12 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2fzv n PRO 79 Cb 0.50 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2fzv n PRO 79 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2fzv n ASP 80 N 1.94 -4.73 0.01 2.55 8.00 -1.26 -4.83 116.55 118.24 2fzv n ASP 80 Ca 0.12 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.53 2fzv n ASP 80 Cb 0.29 -2.56 0.06 0.00 -0.02 0.00 0.00 41.12 38.89 2fzv n ASP 80 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2fzv h GLN 81 N 0.34 0.52 -5.46 -1.24 4.15 -1.61 -3.40 115.11 108.40 2fzv h GLN 81 Ca 0.00 -0.34 -0.64 0.00 0.77 0.00 0.00 58.65 58.44 2fzv h GLN 81 Cb 0.65 0.04 -0.20 0.00 0.21 0.00 0.00 27.48 28.19 2fzv h GLN 81 CO 0.00 0.95 -0.66 0.08 -1.93 0.00 0.00 178.83 177.27 2fzv s VAL 82 N -3.95 3.98 -0.10 2.39 1.01 -1.26 -5.04 120.40 117.43 2fzv s VAL 82 Ca -0.07 -0.34 -0.38 0.00 0.00 0.00 0.00 61.98 61.19 2fzv s VAL 82 Cb 0.11 -2.73 -0.16 0.00 0.00 0.00 0.00 36.38 33.61 2fzv s VAL 82 CO 0.84 0.52 1.57 1.67 0.00 0.00 0.00 175.10 179.69 2fzv n GLN 83 N 3.23 1.20 -1.25 2.72 -0.06 -1.26 -0.44 117.38 121.52 2fzv n GLN 83 Ca -0.18 0.44 -0.09 0.00 -2.00 0.00 0.00 57.00 55.18 2fzv n GLN 83 Cb 0.53 -2.11 -0.04 0.00 -4.06 0.00 0.00 30.24 24.56 2fzv n GLN 83 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2fzv n SER 84 N 4.12 -5.79 -2.17 1.69 7.64 -1.26 -2.41 113.62 115.44 2fzv n SER 84 Ca 0.23 0.21 -0.20 0.00 1.01 0.00 0.00 58.87 60.11 2fzv n SER 84 Cb 0.16 -4.05 -0.03 0.00 -1.01 0.00 0.00 64.21 59.29 2fzv n SER 84 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2fzv n ASP 85 N -1.15 -5.73 -4.58 6.43 8.00 0.41 -4.89 116.55 115.05 2fzv n ASP 85 Ca -0.09 0.09 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 2fzv n ASP 85 Cb 0.58 -4.80 -0.00 0.00 -0.02 0.00 0.00 41.12 36.87 2fzv n ASP 85 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fzv s ASP 86 N -2.22 6.75 -0.00 -2.24 2.15 -1.01 -4.70 116.67 115.39 2fzv s ASP 86 Ca 0.00 -2.41 0.00 0.00 0.43 0.00 0.00 52.55 50.58 2fzv s ASP 86 Cb 0.00 -2.58 -0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2fzv s ASP 86 CO 0.00 -1.26 -0.02 -2.28 -0.17 0.00 0.00 175.17 171.44 2fzv s HIS 87 N 4.56 0.15 0.54 -5.34 2.46 -1.26 -4.90 115.29 111.49 2fzv s HIS 87 Ca 0.55 -0.04 0.22 0.00 0.47 0.00 0.00 55.06 56.26 2fzv s HIS 87 Cb 0.04 -0.09 1.39 0.00 -0.13 0.00 0.00 32.58 33.79 2fzv s HIS 87 CO 0.08 -0.01 2.09 -1.35 -2.47 0.00 0.00 174.74 173.09 2fzv h PRO 88 N 6.08 0.00 -0.56 2.88 0.11 -1.97 -1.48 132.00 137.06 2fzv h PRO 88 Ca -0.25 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.75 2fzv h PRO 88 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2fzv h PRO 88 CO 0.51 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 178.21 2fzv h ALA 89 N 1.87 0.78 -0.26 -0.75 0.00 -1.95 -0.02 119.26 118.92 2fzv h ALA 89 Ca 0.11 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2fzv h ALA 89 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2fzv h ALA 89 CO -0.00 0.68 -0.05 0.28 0.00 0.00 0.00 179.25 180.15 2fzv h VAL 90 N 0.94 1.28 -0.25 0.00 2.07 -1.58 -1.30 116.25 117.40 2fzv h VAL 90 Ca 0.15 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2fzv h VAL 90 Cb 0.65 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2fzv h VAL 90 CO 0.05 0.33 0.16 0.11 0.02 0.00 0.00 177.57 178.23 2fzv h LYS 91 N 0.24 0.34 -0.40 1.57 1.57 -1.36 -0.31 116.57 118.22 2fzv h LYS 91 Ca 0.07 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2fzv h LYS 91 Cb 0.51 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2fzv h LYS 91 CO 0.02 0.25 0.21 1.49 -0.57 0.00 0.00 179.45 180.86 2fzv h GLU 92 N 0.33 0.41 -0.28 3.15 4.57 -0.96 -0.08 114.58 121.72 2fzv h GLU 92 Ca 0.09 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2fzv h GLU 92 Cb -0.01 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2fzv h GLU 92 CO -0.02 0.27 0.16 1.25 -1.18 0.00 0.00 179.01 179.49 2fzv h LEU 93 N 0.42 0.34 -0.89 1.64 5.85 -0.95 0.15 115.31 121.88 2fzv h LEU 93 Ca 0.17 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2fzv h LEU 93 Cb 0.06 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2fzv h LEU 93 CO -0.11 0.32 0.39 0.03 -0.34 0.00 0.00 178.44 178.73 2fzv h ARG 94 N 0.34 1.20 -0.50 1.25 3.08 -0.80 -0.98 114.38 117.97 2fzv h ARG 94 Ca 0.10 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2fzv h ARG 94 Cb 0.04 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2fzv h ARG 94 CO -0.02 0.92 0.08 0.00 -1.07 0.00 0.00 179.97 179.89 2fzv h ALA 95 N 1.24 0.66 -0.96 0.04 0.00 -0.73 -1.00 119.26 118.52 2fzv h ALA 95 Ca 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2fzv h ALA 95 Cb 0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2fzv h ALA 95 CO -0.04 0.39 0.59 -0.07 0.00 0.00 0.00 179.25 180.12 2fzv h LEU 96 N 0.70 1.14 -0.50 0.00 3.38 -0.63 -0.38 115.31 119.01 2fzv h LEU 96 Ca 0.15 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2fzv h LEU 96 Cb 0.39 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2fzv h LEU 96 CO 0.01 0.86 0.11 -1.28 0.09 0.00 0.00 178.44 178.23 2fzv h SER 97 N 1.31 0.77 -0.93 -0.43 0.87 -0.87 -1.51 113.55 112.77 2fzv h SER 97 Ca 0.34 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2fzv h SER 97 Cb -0.08 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 61.64 2fzv h SER 97 CO -0.07 0.81 0.59 -0.08 -0.53 0.00 0.00 176.83 177.55 2fzv h GLU 98 N 0.69 1.25 -0.64 2.24 4.81 -0.71 -2.60 114.58 119.62 2fzv h GLU 98 Ca 0.15 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2fzv h GLU 98 Cb 0.35 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2fzv h GLU 98 CO 0.00 0.85 0.20 2.35 -0.73 0.00 0.00 179.01 181.68 2fzv h TRP 99 N 1.27 1.04 -4.06 0.92 7.01 -0.86 -3.45 115.95 117.82 2fzv h TRP 99 Ca 0.34 -0.11 -0.55 0.00 2.11 0.00 0.00 58.89 60.68 2fzv h TRP 99 Cb -0.10 -0.30 0.17 0.00 -2.10 0.00 0.00 29.16 26.83 2fzv h TRP 99 CO -0.00 0.85 0.36 -1.13 -2.79 0.00 0.00 178.44 175.73 2fzv n SER 100 N -4.35 1.35 -0.00 2.65 3.41 -0.59 -4.88 113.62 111.21 2fzv n SER 100 Ca 0.04 0.71 0.05 0.00 -0.26 0.00 0.00 58.87 59.40 2fzv n SER 100 Cb 0.22 -1.51 -0.07 0.00 -0.26 0.00 0.00 64.21 62.59 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 -2.40 0.34 -3.73 4.33 1.02 0.05 -4.99 120.64 115.26 2fzv n GLU 101 Ca 0.14 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 2fzv n GLU 101 Cb 0.49 -1.21 -0.05 0.00 -0.02 0.00 0.00 31.44 30.65 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 -3.04 -0.09 0.07 0.62 0.00 -0.77 -2.45 107.32 101.66 2fzv s GLY 102 Ca -0.03 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.44 2fzv s GLY 102 CO 0.38 -0.39 -0.05 1.20 0.00 0.00 0.00 173.10 174.24 2fzv s GLN 103 N -3.85 0.70 -0.11 2.90 -0.21 0.11 -1.67 119.66 117.52 2fzv s GLN 103 Ca 0.07 -1.19 0.01 0.00 0.02 0.00 0.00 55.36 54.28 2fzv s GLN 103 Cb 0.01 -0.07 0.02 0.00 1.00 0.00 0.00 33.01 33.97 2fzv s GLN 103 CO -0.07 -0.04 -0.15 0.08 -2.12 0.00 0.00 175.29 172.99 2fzv s VAL 104 N -3.33 1.49 -0.14 1.09 1.01 -0.28 -0.59 120.40 119.65 2fzv s VAL 104 Ca 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2fzv s VAL 104 Cb 0.03 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 2fzv s VAL 104 CO -0.06 0.44 -0.15 0.26 0.00 0.00 0.00 175.10 175.59 2fzv s TRP 105 N 1.07 2.77 -0.14 5.22 0.51 -0.66 -0.52 118.94 127.19 2fzv s TRP 105 Ca -0.05 -0.93 -0.00 0.00 -2.12 0.00 0.00 56.10 53.00 2fzv s TRP 105 Cb -0.15 -1.87 0.03 0.00 -0.81 0.00 0.00 33.47 30.68 2fzv s TRP 105 CO -0.03 -0.40 -0.08 0.00 -0.51 0.00 0.00 176.95 175.93 2fzv s SER 107 N 1.62 2.54 0.55 0.00 0.15 -0.79 -1.65 113.70 116.12 2fzv s SER 107 Ca 0.03 -0.49 -0.19 0.00 0.70 0.00 0.00 55.95 56.00 2fzv s SER 107 Cb -0.14 -0.23 -0.06 0.00 -1.71 0.00 0.00 66.02 63.89 2fzv s SER 107 CO -0.09 0.19 1.12 -2.84 1.20 0.00 0.00 173.24 172.83 2fzv s PRO 108 N -1.01 3.36 -0.46 5.44 0.02 -1.26 -2.69 135.00 138.40 2fzv s PRO 108 Ca 0.08 1.59 -0.18 0.00 0.02 0.00 0.00 61.00 62.50 2fzv s PRO 108 Cb -0.09 -2.01 0.04 0.00 0.02 0.00 0.00 34.50 32.47 2fzv s PRO 108 CO 0.01 -0.84 0.52 -2.00 -0.33 0.00 0.00 177.00 174.37 2fzv s GLU 109 N -3.32 3.11 0.00 5.54 2.12 -0.90 -4.01 118.70 121.24 2fzv s GLU 109 Ca 0.72 -0.83 0.00 0.00 0.36 0.00 0.00 54.97 55.22 2fzv s GLU 109 Cb -0.23 -4.03 0.00 0.00 0.26 0.00 0.00 34.13 30.13 2fzv s GLU 109 CO 0.27 -1.02 0.00 -2.13 -0.54 0.00 0.00 175.26 171.84 2fzv n ARG 110 N 5.84 0.00 -0.73 4.30 0.63 -1.19 -4.57 116.66 120.93 2fzv n ARG 110 Ca -0.07 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.73 2fzv n ARG 110 Cb 0.46 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.43 2fzv n ARG 110 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2fzv n HIS 111 N 0.00 1.41 -0.71 -0.14 8.25 -1.26 -4.54 115.22 118.24 2fzv n HIS 111 Ca 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 57.72 55.91 2fzv n HIS 111 Cb 0.00 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.34 2fzv n HIS 111 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fzv n GLY 112 N 0.13 1.03 3.08 -1.41 0.00 -1.26 -5.00 105.19 101.76 2fzv n GLY 112 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.21 2.57 0.91 1.61 -1.52 -1.26 -4.51 119.66 117.25 2fzv s GLN 113 Ca 0.00 -0.67 -0.18 0.00 -1.95 0.00 0.00 55.36 52.56 2fzv s GLN 113 Cb 0.00 -2.23 -0.15 0.00 -0.22 0.00 0.00 33.01 30.42 2fzv s GLN 113 CO 0.00 -0.16 -0.89 0.44 -0.25 0.00 0.00 175.29 174.44 2fzv n ILE 114 N 4.50 0.00 -2.01 1.08 -5.35 -1.26 -3.18 119.36 113.14 2fzv n ILE 114 Ca -0.19 -0.36 -0.30 0.00 -0.27 0.00 0.00 62.75 61.64 2fzv n ILE 114 Cb 0.51 0.00 0.03 0.00 -1.74 0.00 0.00 39.64 38.43 2fzv n ILE 114 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2fzv s THR 115 N -1.82 4.13 0.22 7.28 -4.23 -1.26 -4.77 115.64 115.19 2fzv s THR 115 Ca 0.36 0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 61.35 2fzv s THR 115 Cb -0.11 -3.67 0.17 0.00 1.34 0.00 0.00 72.50 70.23 2fzv s THR 115 CO 0.72 -0.84 1.79 0.28 -0.54 0.00 0.00 174.62 176.03 2fzv h SER 116 N -0.38 1.10 -0.61 3.99 0.02 -1.90 -1.53 113.55 114.24 2fzv h SER 116 Ca -0.45 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.36 2fzv h SER 116 Cb 1.22 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 2fzv h SER 116 CO 0.63 0.96 0.38 0.58 -1.14 0.00 0.00 176.83 178.23 2fzv h VAL 117 N 1.17 1.09 -0.08 2.27 2.07 -1.94 0.46 116.25 121.29 2fzv h VAL 117 Ca 0.27 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2fzv h VAL 117 Cb 0.19 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2fzv h VAL 117 CO -0.03 0.14 0.04 -0.03 0.02 0.00 0.00 177.57 177.71 2fzv h MET 118 N 0.75 0.11 -0.34 1.57 1.85 -1.67 -2.97 114.93 114.24 2fzv h MET 118 Ca 0.24 -0.01 -0.09 0.00 -0.61 0.00 0.00 59.70 59.23 2fzv h MET 118 Cb 0.00 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.00 2fzv h MET 118 CO -0.09 0.16 -0.15 -0.22 -0.40 0.00 0.00 176.91 176.21 2fzv h LYS 119 N 0.03 0.60 -0.89 0.39 1.63 -0.63 -2.56 116.57 115.14 2fzv h LYS 119 Ca 0.03 -0.20 0.03 0.00 -0.85 0.00 0.00 60.65 59.66 2fzv h LYS 119 Cb 0.08 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 2fzv h LYS 119 CO -0.00 0.73 0.58 0.00 -3.45 0.00 0.00 179.45 177.31 2fzv h ALA 120 N 1.29 1.16 -0.25 5.00 0.00 -0.03 0.33 119.26 126.77 2fzv h ALA 120 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2fzv h ALA 120 Cb 0.57 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2fzv h ALA 120 CO 0.04 0.46 -0.01 1.96 0.00 0.00 0.00 179.25 181.70 2fzv h GLN 121 N 1.14 0.45 -0.59 0.00 4.20 -1.35 -2.38 115.11 116.58 2fzv h GLN 121 Ca 0.35 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 2fzv h GLN 121 Cb -0.04 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2fzv h GLN 121 CO -0.10 0.63 0.23 0.82 -0.67 0.00 0.00 178.83 179.74 2fzv h ILE 122 N 0.22 1.23 -0.65 2.54 2.04 -1.11 -2.71 117.51 119.07 2fzv h ILE 122 Ca 0.07 -0.72 0.07 0.00 1.00 0.00 0.00 64.86 65.28 2fzv h ILE 122 Cb 0.43 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2fzv h ILE 122 CO 0.01 0.28 0.43 0.44 0.00 0.00 0.00 178.15 179.31 2fzv h ASP 123 N 0.82 0.54 0.99 1.72 5.19 -0.25 -1.38 116.42 124.05 2fzv h ASP 123 Ca 0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 2fzv h ASP 123 Cb 0.21 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2fzv h ASP 123 CO -0.02 0.34 0.00 1.41 -3.12 0.00 0.00 179.24 177.86 2fzv n HIS 124 N -4.48 0.63 -2.80 4.55 8.25 -0.91 -4.64 115.22 115.82 2fzv n HIS 124 Ca 0.10 0.21 -0.42 0.00 -0.26 0.00 0.00 57.72 57.35 2fzv n HIS 124 Cb 0.26 -0.85 -0.04 0.00 1.12 0.00 0.00 29.99 30.49 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 -4.09 4.01 0.26 2.41 1.43 -0.52 -4.87 118.68 117.32 2fzv s LEU 125 Ca 0.08 0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 53.89 2fzv s LEU 125 Cb 0.12 -3.29 -0.06 0.00 0.03 0.00 0.00 46.19 42.98 2fzv s LEU 125 CO 0.46 -0.77 0.56 -2.16 0.23 0.00 0.00 176.35 174.67 2fzv s PRO 126 N 3.33 3.73 0.19 1.29 0.04 -1.26 -4.99 135.00 137.32 2fzv s PRO 126 Ca 0.38 0.17 -0.09 0.00 0.04 0.00 0.00 61.00 61.50 2fzv s PRO 126 Cb -0.13 -2.64 0.10 0.00 0.04 0.00 0.00 34.50 31.88 2fzv s PRO 126 CO 0.15 0.26 1.71 -0.07 0.04 0.00 0.00 177.00 179.09 2fzv h LEU 127 N 2.15 1.01 -7.18 -3.56 3.38 -1.95 -3.39 115.31 105.77 2fzv h LEU 127 Ca -0.47 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.19 2fzv h LEU 127 Cb 1.18 -0.27 -0.24 0.00 0.09 0.00 0.00 40.66 41.42 2fzv h LEU 127 CO 0.68 0.97 -0.16 -0.70 0.09 0.00 0.00 178.44 179.31 2fzv s GLU 128 N -5.36 0.54 -0.14 1.13 2.12 -1.26 -4.35 118.70 111.39 2fzv s GLU 128 Ca -0.12 0.82 -0.05 0.00 0.36 0.00 0.00 54.97 55.98 2fzv s GLU 128 Cb 0.14 0.15 0.07 0.00 0.26 0.00 0.00 34.13 34.75 2fzv s GLU 128 CO 0.83 -0.12 0.28 1.41 -0.54 0.00 0.00 175.26 177.13 2fzv s MET 129 N 0.91 0.18 -1.27 4.30 1.75 0.66 -4.91 119.30 120.90 2fzv s MET 129 Ca -0.05 0.76 -0.13 0.00 -1.25 0.00 0.00 55.69 55.02 2fzv s MET 129 Cb -0.06 0.00 0.00 0.00 2.84 0.00 0.00 34.83 37.62 2fzv s MET 129 CO -0.08 -0.27 0.60 0.00 -0.65 0.00 0.00 175.02 174.62 2fzv n ALA 130 N 5.24 -2.31 -1.01 4.11 0.00 -1.26 -1.64 120.51 123.64 2fzv n ALA 130 Ca -0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 53.44 53.05 2fzv n ALA 130 Cb 0.50 -2.72 -0.00 0.00 0.00 0.00 0.00 19.45 17.23 2fzv n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzv n GLY 131 N -1.89 0.20 3.43 0.00 0.00 -1.26 -4.98 105.19 100.69 2fzv n GLY 131 Ca -0.20 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2fzv n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzv s ILE 132 N -1.36 3.16 -0.61 -0.61 1.01 -0.65 -5.07 121.20 117.07 2fzv s ILE 132 Ca 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 60.04 2fzv s ILE 132 Cb 0.00 -2.29 0.15 0.00 0.01 0.00 0.00 42.46 40.32 2fzv s ILE 132 CO 0.00 0.55 0.37 -0.13 0.00 0.00 0.00 174.94 175.73 2fzv s ARG 133 N -0.14 2.21 0.00 2.79 0.52 -1.26 -0.25 118.95 122.83 2fzv s ARG 133 Ca -0.01 -2.95 0.18 0.00 -0.52 0.00 0.00 55.73 52.43 2fzv s ARG 133 Cb -0.13 -3.38 1.07 0.00 0.52 0.00 0.00 34.95 33.03 2fzv s ARG 133 CO 0.03 -1.19 1.56 -0.35 0.02 0.00 0.00 175.30 175.38 2fzv n PRO 134 N 2.60 0.80 0.00 3.54 -0.04 -1.26 -3.71 135.00 136.93 2fzv n PRO 134 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2fzv n PRO 134 Cb 0.33 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2fzv n PRO 134 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2fzv n THR 135 N -0.85 0.00 -1.72 0.52 -2.24 -1.26 -3.93 114.28 104.79 2fzv n THR 135 Ca 0.13 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.49 2fzv n THR 135 Cb 0.06 -0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 67.79 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 -1.97 2.52 -0.92 -0.78 6.02 -1.21 -2.03 117.38 119.01 2fzv n GLN 136 Ca 0.00 0.90 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 2fzv n GLN 136 Cb 0.35 -2.65 0.00 0.00 1.02 0.00 0.00 30.24 28.96 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 2.20 1.07 3.90 1.08 0.00 -0.59 -4.99 105.19 107.87 2fzv n GLY 137 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.04 3.63 0.54 1.61 0.52 -0.86 -4.79 118.95 119.56 2fzv s ARG 138 Ca 0.00 0.10 -0.06 0.00 -0.52 0.00 0.00 55.73 55.25 2fzv s ARG 138 Cb 0.00 -2.54 -0.01 0.00 0.52 0.00 0.00 34.95 32.92 2fzv s ARG 138 CO 0.00 0.07 0.86 0.95 0.02 0.00 0.00 175.30 177.19 2fzv s THR 139 N -2.31 4.28 -0.09 0.02 -4.23 -1.03 -0.59 115.64 111.69 2fzv s THR 139 Ca 0.46 0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 61.04 2fzv s THR 139 Cb -0.10 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 70.10 2fzv s THR 139 CO 0.34 -0.68 0.23 -0.22 -0.54 0.00 0.00 174.62 173.75 2fzv s LEU 140 N -4.89 0.95 -0.05 4.79 2.96 -0.23 -0.71 118.68 121.50 2fzv s LEU 140 Ca 0.51 0.47 0.05 0.00 -0.22 0.00 0.00 54.13 54.94 2fzv s LEU 140 Cb -0.10 0.75 -0.02 0.00 0.50 0.00 0.00 46.19 47.32 2fzv s LEU 140 CO 0.46 -0.10 -0.22 0.00 -1.32 0.00 0.00 176.35 175.16 2fzv s ALA 141 N 0.42 2.29 -0.01 5.97 0.00 0.25 -0.76 121.76 129.92 2fzv s ALA 141 Ca -0.02 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2fzv s ALA 141 Cb -0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 2fzv s ALA 141 CO -0.02 0.45 -0.07 0.14 0.00 0.00 0.00 175.76 176.26 2fzv s VAL 142 N -0.31 3.61 0.03 0.00 -7.23 -1.26 -1.65 120.40 113.58 2fzv s VAL 142 Ca 0.01 -0.72 -0.02 0.00 -1.81 0.00 0.00 61.98 59.44 2fzv s VAL 142 Cb -0.13 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 2fzv s VAL 142 CO 0.02 0.44 0.01 -0.04 -0.31 0.00 0.00 175.10 175.23 2fzv s MET 143 N -1.26 0.47 0.11 4.82 -1.94 -0.12 -2.58 119.30 118.79 2fzv s MET 143 Ca 0.16 -0.80 -0.07 0.00 -1.71 0.00 0.00 55.69 53.26 2fzv s MET 143 Cb -0.11 0.17 -0.01 0.00 2.01 0.00 0.00 34.83 36.89 2fzv s MET 143 CO 0.06 -0.10 0.17 1.14 -0.01 0.00 0.00 175.02 176.29 2fzv s GLN 144 N -2.43 0.91 0.05 2.03 -2.07 -0.13 -1.88 119.66 116.13 2fzv s GLN 144 Ca -0.07 -1.10 0.04 0.00 -1.82 0.00 0.00 55.36 52.41 2fzv s GLN 144 Cb -0.03 0.32 -0.03 0.00 -1.09 0.00 0.00 33.01 32.19 2fzv s GLN 144 CO -0.04 -0.29 -0.12 0.14 -1.32 0.00 0.00 175.29 173.66 2fzv s VAL 145 N -3.92 0.90 0.02 3.63 -7.23 -1.09 -1.36 120.40 111.35 2fzv s VAL 145 Ca 0.10 -1.13 -0.05 0.00 -1.81 0.00 0.00 61.98 59.09 2fzv s VAL 145 Cb 0.05 -0.88 -0.01 0.00 0.56 0.00 0.00 36.38 36.10 2fzv s VAL 145 CO -0.07 -0.22 0.08 -0.44 -0.31 0.00 0.00 175.10 174.15 2fzv s SER 146 N -1.51 0.14 0.24 4.85 0.01 0.02 -2.13 113.70 115.31 2fzv s SER 146 Ca -0.04 -0.40 0.20 0.00 1.31 0.00 0.00 55.95 57.02 2fzv s SER 146 Cb -0.09 0.19 0.05 0.00 0.21 0.00 0.00 66.02 66.38 2fzv s SER 146 CO 0.01 -0.41 1.17 1.23 0.41 0.00 0.00 173.24 175.66 2fzv h GLY 147 N 4.12 0.00 0.00 3.44 0.00 -1.89 -0.60 103.07 108.13 2fzv h GLY 147 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2fzv h GLY 147 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.60 2fzv n GLY 148 N 1.21 2.60 3.75 4.60 0.00 -1.26 -3.93 105.19 112.16 2fzv n GLY 148 Ca -0.01 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 2fzv n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fzv s SER 149 N -0.71 4.36 0.11 1.61 1.04 -1.26 -0.30 113.70 118.56 2fzv s SER 149 Ca 0.00 2.01 -0.32 0.00 0.48 0.00 0.00 55.95 58.12 2fzv s SER 149 Cb 0.00 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.46 2fzv s SER 149 CO 0.00 -2.14 1.81 1.67 0.98 0.00 0.00 173.24 175.56 2fzv n GLN 150 N -3.22 2.66 -4.18 4.02 7.27 -1.26 -4.83 117.38 117.84 2fzv n GLN 150 Ca 0.10 0.97 -0.11 0.00 0.07 0.00 0.00 57.00 58.03 2fzv n GLN 150 Cb 0.52 -2.84 -0.10 0.00 2.41 0.00 0.00 30.24 30.23 2fzv n GLN 150 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2fzv s SER 151 N 2.59 0.92 -0.03 1.69 0.15 -1.26 -5.08 113.70 112.67 2fzv s SER 151 Ca 0.82 -1.10 0.04 0.00 0.70 0.00 0.00 55.95 56.41 2fzv s SER 151 Cb -0.53 0.16 0.06 0.00 -1.71 0.00 0.00 66.02 64.00 2fzv s SER 151 CO 0.39 -0.57 0.91 0.49 1.20 0.00 0.00 173.24 175.66 2fzv n PHE 152 N -0.10 0.00 -0.31 3.44 3.01 -1.26 -4.82 117.46 117.42 2fzv n PHE 152 Ca -0.09 -0.43 -0.04 0.00 1.01 0.00 0.00 57.45 57.89 2fzv n PHE 152 Cb 0.62 -0.06 0.08 0.00 -0.01 0.00 0.00 39.48 40.11 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 1.05 0.08 4.37 2.35 -1.99 0.08 115.58 121.52 2fzv h ASN 153 Ca 0.00 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2fzv h ASN 153 Cb 0.84 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2fzv h ASN 153 CO 0.00 0.84 -0.04 0.00 -1.65 0.00 0.00 177.43 176.58 2fzv h ALA 154 N 1.25 -0.11 -1.00 -0.83 0.00 -1.88 -1.76 119.26 114.93 2fzv h ALA 154 Ca 0.30 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2fzv h ALA 154 Cb 0.03 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2fzv h ALA 154 CO -0.05 -0.35 0.66 -0.39 0.00 0.00 0.00 179.25 179.12 2fzv h VAL 155 N -0.53 1.23 -0.57 0.00 -1.51 -1.81 0.14 116.25 113.21 2fzv h VAL 155 Ca -0.01 -0.46 -0.03 0.00 -1.23 0.00 0.00 66.70 64.98 2fzv h VAL 155 Cb 0.45 -0.22 -0.03 0.00 -2.13 0.00 0.00 31.29 29.36 2fzv h VAL 155 CO 0.02 0.24 0.26 0.78 -1.23 0.00 0.00 177.57 177.64 2fzv h ASN 156 N 1.33 0.75 -0.41 4.19 2.35 -0.97 0.13 115.58 122.95 2fzv h ASN 156 Ca 0.38 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 2fzv h ASN 156 Cb -0.11 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 2fzv h ASN 156 CO -0.09 0.69 0.19 0.74 -1.65 0.00 0.00 177.43 177.31 2fzv h THR 157 N 0.77 1.18 -0.76 2.81 2.02 -0.67 -1.83 112.91 116.43 2fzv h THR 157 Ca 0.19 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 66.86 2fzv h THR 157 Cb 0.15 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 2fzv h THR 157 CO -0.02 0.20 0.48 -0.07 0.37 0.00 0.00 175.52 176.48 2fzv h LEU 158 N 0.53 0.80 -0.51 2.58 3.38 -0.61 -1.24 115.31 120.24 2fzv h LEU 158 Ca 0.14 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2fzv h LEU 158 Cb 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2fzv h LEU 158 CO -0.02 0.56 0.29 -0.09 0.09 0.00 0.00 178.44 179.27 2fzv h ARG 159 N 0.95 0.70 -0.20 1.13 2.43 -0.51 0.98 114.38 119.86 2fzv h ARG 159 Ca 0.30 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 2fzv h ARG 159 Cb -0.00 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2fzv h ARG 159 CO -0.11 0.53 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.55 2fzv h LEU 160 N 0.68 0.37 -0.27 3.80 3.38 -1.04 -0.82 115.31 121.42 2fzv h LEU 160 Ca 0.18 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2fzv h LEU 160 Cb 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2fzv h LEU 160 CO -0.03 0.64 -0.19 -0.07 0.09 0.00 0.00 178.44 178.88 2fzv h LEU 161 N 0.33 0.63 -1.31 1.67 3.38 -0.82 -2.11 115.31 117.08 2fzv h LEU 161 Ca 0.05 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.64 2fzv h LEU 161 Cb 0.65 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2fzv h LEU 161 CO 0.05 0.94 0.51 1.23 0.09 0.00 0.00 178.44 181.25 2fzv h GLY 162 N 0.33 1.06 0.90 0.83 0.00 -0.46 -1.35 103.07 104.39 2fzv h GLY 162 Ca 0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2fzv h GLY 162 CO 0.05 0.25 0.03 -0.09 0.00 0.00 0.00 176.54 176.79 2fzv h ARG 163 N 0.84 0.57 -0.82 4.80 2.43 -0.97 -0.72 114.38 120.51 2fzv h ARG 163 Ca 0.33 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2fzv h ARG 163 Cb 0.22 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2fzv h ARG 163 CO -0.11 0.67 0.54 2.35 -1.51 0.00 0.00 179.97 181.91 2fzv h TRP 164 N 0.39 1.00 0.00 2.20 2.91 -0.68 0.09 115.95 121.85 2fzv h TRP 164 Ca 0.10 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.14 2fzv h TRP 164 Cb 0.39 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 2fzv h TRP 164 CO 0.03 0.60 0.00 -1.33 -1.03 0.00 0.00 178.44 176.70 2fzv n MET 165 N -4.44 0.96 -3.29 2.65 2.81 -0.57 -4.89 117.12 110.35 2fzv n MET 165 Ca 0.10 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.76 2fzv n MET 165 Cb 0.09 -1.30 0.06 0.00 -0.71 0.00 0.00 33.22 31.36 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 -0.80 -6.38 -3.65 0.03 5.12 0.02 -3.32 116.66 107.69 2fzv n ARG 166 Ca 0.14 0.87 -0.31 0.00 -1.93 0.00 0.00 57.85 56.62 2fzv n ARG 166 Cb 0.06 -5.83 -0.05 0.00 -1.16 0.00 0.00 32.46 25.49 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 -5.99 3.64 -0.66 5.56 -1.94 -0.34 -1.54 119.30 118.03 2fzv s MET 167 Ca 0.44 -0.05 -0.23 0.00 -1.71 0.00 0.00 55.69 54.14 2fzv s MET 167 Cb -0.19 -2.83 0.07 0.00 2.01 0.00 0.00 34.83 33.89 2fzv s MET 167 CO 0.54 0.45 0.98 -0.06 -0.01 0.00 0.00 175.02 176.92 2fzv s PHE 168 N -1.68 2.66 -0.36 -0.03 0.40 0.24 -4.52 117.98 114.69 2fzv s PHE 168 Ca 0.42 -0.49 -0.22 0.00 -0.60 0.00 0.00 56.93 56.03 2fzv s PHE 168 Cb -0.12 -4.29 0.01 0.00 0.51 0.00 0.00 43.02 39.12 2fzv s PHE 168 CO 0.24 -1.65 0.71 0.99 0.70 0.00 0.00 175.22 176.21 2fzv s THR 169 N 4.14 4.81 0.61 0.64 2.01 -1.26 -1.06 115.64 125.52 2fzv s THR 169 Ca 0.23 0.73 -0.19 0.00 0.31 0.00 0.00 61.69 62.77 2fzv s THR 169 Cb -0.16 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 2fzv s THR 169 CO 0.11 -0.38 1.20 2.30 -0.69 0.00 0.00 174.62 177.16 2fzv n ILE 170 N 5.70 4.32 -0.12 1.82 -5.35 0.06 -4.93 119.36 120.85 2fzv n ILE 170 Ca 0.01 -0.50 -0.11 0.00 -0.27 0.00 0.00 62.75 61.88 2fzv n ILE 170 Cb 0.48 -1.42 0.02 0.00 -1.74 0.00 0.00 39.64 36.99 2fzv n ILE 170 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2fzv h PRO 171 N 0.71 0.90 -7.06 6.28 0.13 -1.96 -3.45 132.00 127.56 2fzv h PRO 171 Ca -0.50 -0.41 -0.49 0.00 -0.87 0.00 0.00 66.00 63.73 2fzv h PRO 171 Cb 1.34 -0.02 0.06 0.00 0.13 0.00 0.00 31.00 32.51 2fzv h PRO 171 CO 0.53 1.06 0.43 1.21 -0.23 0.00 0.00 178.00 181.00 2fzv s ASN 172 N -6.77 6.00 0.23 1.44 3.04 -1.26 -5.03 114.94 112.59 2fzv s ASN 172 Ca -0.10 2.13 -0.17 0.00 0.04 0.00 0.00 52.86 54.76 2fzv s ASN 172 Cb 0.12 -2.58 0.02 0.00 -1.54 0.00 0.00 41.25 37.27 2fzv s ASN 172 CO 0.86 -1.02 0.54 0.00 -3.04 0.00 0.00 177.10 174.44 2fzv s GLN 173 N -3.13 1.50 -0.05 0.43 -2.07 -1.26 -4.61 119.66 110.46 2fzv s GLN 173 Ca 0.69 -1.01 0.06 0.00 -1.82 0.00 0.00 55.36 53.28 2fzv s GLN 173 Cb -0.23 0.52 -0.01 0.00 -1.09 0.00 0.00 33.01 32.20 2fzv s GLN 173 CO 0.26 -0.64 -0.23 0.45 -1.32 0.00 0.00 175.29 173.81 2fzv s SER 174 N -2.93 2.81 -0.30 12.60 0.15 -1.07 -4.93 113.70 120.04 2fzv s SER 174 Ca 0.14 -0.47 -0.03 0.00 0.70 0.00 0.00 55.95 56.29 2fzv s SER 174 Cb -0.02 -0.76 0.11 0.00 -1.71 0.00 0.00 66.02 63.64 2fzv s SER 174 CO 0.03 0.22 0.14 -0.55 1.20 0.00 0.00 173.24 174.28 2fzv s SER 175 N -0.12 3.46 -0.29 5.45 0.15 -1.26 -0.96 113.70 120.14 2fzv s SER 175 Ca -0.03 -1.43 -0.24 0.00 0.70 0.00 0.00 55.95 54.95 2fzv s SER 175 Cb -0.13 -0.37 -0.00 0.00 -1.71 0.00 0.00 66.02 63.81 2fzv s SER 175 CO 0.03 -0.42 0.80 -0.63 1.20 0.00 0.00 173.24 174.22 2fzv s ILE 176 N 1.94 4.80 0.30 6.45 1.01 -0.46 -4.89 121.20 130.34 2fzv s ILE 176 Ca 0.10 1.28 -0.09 0.00 0.00 0.00 0.00 60.65 61.94 2fzv s ILE 176 Cb -0.17 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.09 2fzv s ILE 176 CO -0.31 -0.21 0.62 0.00 0.00 0.00 0.00 174.94 175.04 2fzv s ALA 177 N 2.94 3.51 -1.44 9.38 0.00 -1.26 -0.80 121.76 134.08 2fzv s ALA 177 Ca 0.33 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 2fzv s ALA 177 Cb -0.14 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.50 2fzv s ALA 177 CO 0.11 0.28 0.08 1.63 0.00 0.00 0.00 175.76 177.85 2fzv n LYS 178 N -0.72 -0.86 0.13 0.00 5.02 0.59 -4.76 118.16 117.57 2fzv n LYS 178 Ca 0.00 0.08 0.18 0.00 -2.02 0.00 0.00 58.31 56.55 2fzv n LYS 178 Cb 0.53 -3.28 0.76 0.00 -0.02 0.00 0.00 35.03 33.02 2fzv n LYS 178 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fzv h ALA 179 N 0.95 2.07 -0.18 7.82 0.00 -1.31 -1.20 119.26 127.41 2fzv h ALA 179 Ca -0.64 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.31 2fzv h ALA 179 Cb 1.34 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2fzv h ALA 179 CO 0.66 -0.43 0.13 0.27 0.00 0.00 0.00 179.25 179.88 2fzv h PHE 180 N 0.00 0.03 0.00 0.00 -5.15 -1.86 -1.04 116.94 108.93 2fzv h PHE 180 Ca 0.14 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.91 2fzv h PHE 180 Cb 0.69 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.85 2fzv h PHE 180 CO 0.00 0.02 0.00 1.96 -2.00 0.00 0.00 178.31 178.29 2fzv h GLN 181 N 0.03 0.00 -0.00 6.09 4.20 -1.55 -3.33 115.11 120.55 2fzv h GLN 181 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2fzv h GLN 181 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2fzv h GLN 181 CO -0.00 0.00 -0.70 0.39 -0.67 0.00 0.00 178.83 177.84 2fzv n GLU 182 N -2.99 0.04 -5.21 1.46 -0.58 -0.40 -4.90 120.64 108.07 2fzv n GLU 182 Ca 0.03 -0.03 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 2fzv n GLU 182 Cb 0.42 -1.50 -0.16 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 -2.98 2.19 0.78 -0.32 0.40 -1.21 -0.10 117.98 116.74 2fzv s PHE 183 Ca 0.10 -0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 55.96 2fzv s PHE 183 Cb 0.17 -1.41 0.17 0.00 0.51 0.00 0.00 43.02 42.46 2fzv s PHE 183 CO 0.76 -0.03 1.07 -0.40 0.70 0.00 0.00 175.22 177.32 2fzv n ASP 184 N 2.45 0.87 -0.09 1.36 5.68 0.13 -4.90 116.55 122.05 2fzv n ASP 184 Ca -0.16 -1.87 0.11 0.00 -0.50 0.00 0.00 54.79 52.37 2fzv n ASP 184 Cb 0.52 -0.75 0.48 0.00 -1.14 0.00 0.00 41.12 40.23 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 -1.03 1.96 -0.00 2.12 0.00 -1.98 -0.59 119.26 119.73 2fzv h ALA 185 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2fzv h ALA 185 Cb 1.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2fzv h ALA 185 CO 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 179.25 179.49 2fzv n ALA 186 N -2.51 2.68 -0.62 0.00 0.00 -1.26 -4.88 120.51 113.92 2fzv n ALA 186 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2fzv n ALA 186 Cb 0.34 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.02 0.67 3.86 0.00 0.00 -0.23 -5.06 105.19 105.45 2fzv n GLY 187 Ca 0.23 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.58 3.65 0.11 1.61 1.81 -1.26 -4.79 118.95 119.50 2fzv s ARG 188 Ca 0.00 0.07 -0.30 0.00 -1.72 0.00 0.00 55.73 53.78 2fzv s ARG 188 Cb 0.00 -3.21 -0.06 0.00 -0.45 0.00 0.00 34.95 31.23 2fzv s ARG 188 CO 0.00 0.72 1.07 1.41 -0.68 0.00 0.00 175.30 177.83 2fzv s MET 189 N -0.98 4.57 0.47 3.54 1.75 -1.26 -0.69 119.30 126.70 2fzv s MET 189 Ca 0.18 1.62 -0.21 0.00 -1.25 0.00 0.00 55.69 56.03 2fzv s MET 189 Cb -0.14 -3.35 -0.09 0.00 2.84 0.00 0.00 34.83 34.10 2fzv s MET 189 CO 0.07 0.01 1.04 0.15 -0.65 0.00 0.00 175.02 175.64 2fzv s LYS 190 N 0.27 3.87 0.25 4.11 1.02 0.86 -4.77 119.74 125.35 2fzv s LYS 190 Ca 0.51 1.40 -0.31 0.00 0.02 0.00 0.00 55.97 57.60 2fzv s LYS 190 Cb -0.27 -2.19 -0.12 0.00 -0.52 0.00 0.00 37.83 34.74 2fzv s LYS 190 CO 0.31 -0.38 1.66 -2.14 -0.92 0.00 0.00 175.35 173.89 2fzv s PRO 191 N -3.07 4.12 0.06 -1.68 0.02 -1.26 -4.67 135.00 128.52 2fzv s PRO 191 Ca 0.65 2.60 -0.28 0.00 0.02 0.00 0.00 61.00 64.00 2fzv s PRO 191 Cb -0.18 -3.05 0.10 0.00 0.02 0.00 0.00 34.50 31.39 2fzv s PRO 191 CO 0.22 -0.70 1.15 -1.54 -0.33 0.00 0.00 177.00 175.80 2fzv s SER 192 N 0.85 -0.08 0.51 2.53 1.04 -1.26 -4.98 113.70 112.30 2fzv s SER 192 Ca 0.69 -0.29 0.18 0.00 0.48 0.00 0.00 55.95 57.01 2fzv s SER 192 Cb -0.49 0.30 1.28 0.00 0.10 0.00 0.00 66.02 67.21 2fzv s SER 192 CO 0.40 -0.57 2.12 -0.65 0.98 0.00 0.00 173.24 175.52 2fzv h PRO 193 N 2.00 0.00 -0.66 4.02 0.11 -1.99 -1.70 132.00 133.78 2fzv h PRO 193 Ca -0.27 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 2fzv h PRO 193 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2fzv h PRO 193 CO 0.28 0.05 0.21 1.88 -0.21 0.00 0.00 178.00 180.22 2fzv h TYR 194 N 0.00 1.06 -0.18 0.65 -1.99 -1.95 -1.16 116.97 113.40 2fzv h TYR 194 Ca -0.00 -0.10 -0.07 0.00 2.00 0.00 0.00 58.73 60.56 2fzv h TYR 194 Cb 0.10 -0.31 -0.00 0.00 2.00 0.00 0.00 36.73 38.52 2fzv h TYR 194 CO 0.00 0.85 -0.15 -0.92 -0.00 0.00 0.00 178.16 177.94 2fzv h TYR 195 N 0.96 0.51 -0.92 4.88 5.03 -1.70 -2.51 116.97 123.21 2fzv h TYR 195 Ca 0.21 -0.15 0.09 0.00 2.58 0.00 0.00 58.73 61.47 2fzv h TYR 195 Cb 0.29 -0.11 -0.07 0.00 1.55 0.00 0.00 36.73 38.39 2fzv h TYR 195 CO 0.02 0.78 0.59 -0.44 -1.32 0.00 0.00 178.16 177.79 2fzv h ASP 196 N 0.09 0.87 -0.52 -2.11 3.32 -1.24 -1.26 116.42 115.56 2fzv h ASP 196 Ca 0.03 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2fzv h ASP 196 Cb 0.68 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2fzv h ASP 196 CO 0.04 0.52 0.31 -0.09 -1.72 0.00 0.00 179.24 178.30 2fzv h ARG 197 N 0.96 0.71 -0.74 3.56 9.65 -1.05 -0.61 114.38 126.86 2fzv h ARG 197 Ca 0.42 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 59.24 2fzv h ARG 197 Cb 0.34 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 2fzv h ARG 197 CO -0.18 0.52 0.48 0.82 2.80 0.00 0.00 179.97 184.42 2fzv h ILE 198 N 0.70 1.19 -0.38 1.20 2.04 -0.84 0.14 117.51 121.56 2fzv h ILE 198 Ca 0.19 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2fzv h ILE 198 Cb -0.00 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 2fzv h ILE 198 CO -0.03 0.19 0.17 0.00 0.00 0.00 0.00 178.15 178.47 2fzv h ALA 199 N 1.26 0.46 -0.33 1.87 0.00 -0.83 0.83 119.26 122.52 2fzv h ALA 199 Ca 0.27 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2fzv h ALA 199 Cb -0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2fzv h ALA 199 CO -0.06 -0.21 0.16 -0.44 0.00 0.00 0.00 179.25 178.71 2fzv h ASP 200 N 0.35 0.23 -0.57 0.00 5.19 -0.55 0.27 116.42 121.34 2fzv h ASP 200 Ca 0.17 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 2fzv h ASP 200 Cb 0.11 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 2fzv h ASP 200 CO -0.14 0.18 0.29 0.58 -3.12 0.00 0.00 179.24 177.02 2fzv h VAL 201 N 0.34 1.20 -0.18 -1.35 2.07 -0.17 0.22 116.25 118.38 2fzv h VAL 201 Ca 0.14 -0.55 -0.16 0.00 0.82 0.00 0.00 66.70 66.95 2fzv h VAL 201 Cb 0.06 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2fzv h VAL 201 CO -0.10 0.23 -0.54 0.24 0.02 0.00 0.00 177.57 177.42 2fzv h MET 202 N 0.77 0.52 -0.46 1.57 2.86 -0.66 0.25 114.93 119.78 2fzv h MET 202 Ca 0.20 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2fzv h MET 202 Cb 0.10 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2fzv h MET 202 CO -0.03 0.92 0.29 1.49 1.06 0.00 0.00 176.91 180.64 2fzv h GLU 203 N 0.40 0.62 -0.44 1.72 4.81 -0.61 -0.10 114.58 120.98 2fzv h GLU 203 Ca 0.01 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2fzv h GLU 203 Cb 1.07 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2fzv h GLU 203 CO 0.10 0.44 -0.11 1.49 -0.73 0.00 0.00 179.01 180.20 2fzv h GLU 204 N 0.61 0.86 -0.46 1.92 4.81 -0.71 -2.54 114.58 119.07 2fzv h GLU 204 Ca 0.17 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2fzv h GLU 204 Cb -0.03 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2fzv h GLU 204 CO -0.03 0.97 0.25 1.25 -0.73 0.00 0.00 179.01 180.71 2fzv h LEU 205 N 0.69 0.58 -0.51 1.64 5.85 -0.67 -1.08 115.31 121.82 2fzv h LEU 205 Ca 0.11 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2fzv h LEU 205 Cb 0.65 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2fzv h LEU 205 CO 0.04 0.52 0.33 0.58 -0.34 0.00 0.00 178.44 179.57 2fzv h VAL 206 N 0.60 1.12 0.08 1.05 2.07 -0.90 0.12 116.25 120.40 2fzv h VAL 206 Ca 0.16 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2fzv h VAL 206 Cb 0.07 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2fzv h VAL 206 CO -0.02 0.12 -0.04 0.03 0.02 0.00 0.00 177.57 177.68 2fzv h ARG 207 N 0.68 -0.10 -0.37 1.57 3.08 -1.16 -0.65 114.38 117.42 2fzv h ARG 207 Ca 0.19 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.13 2fzv h ARG 207 Cb -0.07 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2fzv h ARG 207 CO -0.05 -0.06 -0.25 0.74 -1.07 0.00 0.00 179.97 179.29 2fzv h PHE 208 N -0.11 0.87 -0.50 3.04 -1.00 -1.09 -1.23 116.94 116.91 2fzv h PHE 208 Ca -0.01 -0.20 -0.01 0.00 2.81 0.00 0.00 57.97 60.55 2fzv h PHE 208 Cb 0.09 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 2fzv h PHE 208 CO -0.07 0.93 0.27 1.15 -1.61 0.00 0.00 178.31 178.98 2fzv h THR 209 N 0.66 1.18 -0.36 -1.55 2.02 -0.59 -0.15 112.91 114.12 2fzv h THR 209 Ca 0.09 -0.46 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2fzv h THR 209 Cb 0.76 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2fzv h THR 209 CO 0.06 0.19 -0.12 0.00 0.37 0.00 0.00 175.52 176.02 2fzv h ALA 210 N 1.11 1.12 -0.31 6.16 0.00 -0.92 -1.09 119.26 125.33 2fzv h ALA 210 Ca 0.18 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2fzv h ALA 210 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2fzv h ALA 210 CO -0.03 0.55 -0.18 -0.07 0.00 0.00 0.00 179.25 179.52 2fzv h LEU 211 N 0.58 0.69 0.24 0.00 3.38 -0.86 -3.35 115.31 115.99 2fzv h LEU 211 Ca 0.10 -0.42 -0.33 0.00 0.09 0.00 0.00 57.88 57.32 2fzv h LEU 211 Cb 0.54 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 41.13 2fzv h LEU 211 CO 0.03 0.97 -1.46 0.58 0.09 0.00 0.00 178.44 178.65 2fzv h VAL 212 N 0.42 1.30 -0.97 1.22 2.07 -0.92 -3.40 116.25 115.97 2fzv h VAL 212 Ca 0.06 -2.75 0.23 0.00 0.82 0.00 0.00 66.70 65.07 2fzv h VAL 212 Cb 0.72 3.03 -0.12 0.00 -1.52 0.00 0.00 31.29 33.40 2fzv h VAL 212 CO 0.05 0.82 0.54 0.08 0.02 0.00 0.00 177.57 179.08 2fzv h ARG 213 N 0.14 0.52 0.00 1.57 0.11 -1.33 0.65 114.38 116.04 2fzv h ARG 213 Ca -0.24 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.80 2fzv h ARG 213 Cb 2.15 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 33.11 2fzv h ARG 213 CO 0.27 0.35 0.00 -2.30 0.10 0.00 0.00 179.97 178.38 2fzv n PRO 214 N -4.92 0.26 -0.15 0.08 -0.02 -1.26 -3.02 135.00 125.97 2fzv n PRO 214 Ca 0.25 0.12 0.06 0.00 -2.02 0.00 0.00 63.50 61.91 2fzv n PRO 214 Cb 0.71 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.78 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 -1.27 0.00 -0.18 6.00 8.25 0.21 -4.82 115.22 123.42 2fzv n HIS 215 Ca 0.08 -0.69 -0.02 0.00 -0.26 0.00 0.00 57.72 56.84 2fzv n HIS 215 Cb 0.13 -0.11 0.08 0.00 1.12 0.00 0.00 29.99 31.21 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 0.00 0.36 -0.16 -0.41 2.43 -1.44 -0.24 114.38 114.92 2fzv h ARG 216 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2fzv h ARG 216 Cb 1.02 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2fzv h ARG 216 CO 0.00 0.24 0.08 0.93 -1.51 0.00 0.00 179.97 179.70 2fzv h GLU 217 N 0.37 0.22 -0.43 0.20 4.39 -1.87 -2.25 114.58 115.20 2fzv h GLU 217 Ca 0.27 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 2fzv h GLU 217 Cb 0.32 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2fzv h GLU 217 CO -0.28 0.26 0.21 0.00 -1.16 0.00 0.00 179.01 178.03 2fzv h ALA 218 N 0.95 0.56 0.00 3.43 0.00 -1.83 -1.50 119.26 120.87 2fzv h ALA 218 Ca 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2fzv h ALA 218 Cb 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2fzv h ALA 218 CO -0.01 0.12 -0.10 -0.07 0.00 0.00 0.00 179.25 179.19 2fzv h LEU 219 N 0.56 0.00 -2.95 0.00 3.38 -1.02 -2.39 115.31 112.90 2fzv h LEU 219 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2fzv h LEU 219 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2fzv h LEU 219 CO -0.02 0.10 0.00 0.35 0.09 0.00 0.00 178.44 178.97 2fzv n THR 220 N -3.71 1.33 -3.18 0.22 -2.24 -0.85 -4.82 114.28 101.03 2fzv n THR 220 Ca -0.02 -1.14 -0.45 0.00 -2.27 0.00 0.00 64.05 60.17 2fzv n THR 220 Cb 0.21 0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 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 6.39 -0.12 3.42 3.68 -0.61 -5.04 116.67 123.32 2fzv s ASP 221 Ca 0.39 -1.90 -0.06 0.00 2.13 0.00 0.00 52.55 53.11 2fzv s ASP 221 Cb 0.23 -2.27 -0.04 0.00 -1.45 0.00 0.00 42.92 39.39 2fzv s ASP 221 CO 0.22 -0.92 0.11 -0.13 0.13 0.00 0.00 175.17 174.58 2fzv s ARG 222 N 1.83 3.39 0.21 4.34 0.52 -1.26 -5.00 118.95 122.99 2fzv s ARG 222 Ca 0.14 -0.19 -0.15 0.00 -0.52 0.00 0.00 55.73 55.00 2fzv s ARG 222 Cb -0.19 -3.12 0.22 0.00 0.52 0.00 0.00 34.95 32.37 2fzv s ARG 222 CO -0.00 0.73 1.61 -0.92 0.02 0.00 0.00 175.30 176.74 2fzv h TYR 223 N 5.13 -0.52 -0.55 -0.53 3.20 -1.99 -0.78 116.97 120.94 2fzv h TYR 223 Ca -0.53 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.37 2fzv h TYR 223 Cb 1.22 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.79 2fzv h TYR 223 CO 0.72 -0.32 0.23 0.66 -1.64 0.00 0.00 178.16 177.81 2fzv h SER 224 N -0.05 0.71 0.01 -2.11 4.64 -1.98 0.45 113.55 115.21 2fzv h SER 224 Ca 0.29 -0.08 -0.22 0.00 -0.47 0.00 0.00 61.79 61.31 2fzv h SER 224 Cb 0.51 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2fzv h SER 224 CO -0.68 0.63 -0.83 -0.33 -0.87 0.00 0.00 176.83 174.75 2fzv h GLU 225 N 0.78 0.66 -0.66 4.77 5.08 -1.80 0.65 114.58 124.05 2fzv h GLU 225 Ca 0.19 -0.58 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 2fzv h GLU 225 Cb 0.14 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2fzv h GLU 225 CO -0.02 1.20 0.29 0.00 -1.00 0.00 0.00 179.01 179.47 2fzv h ARG 226 N 0.43 0.97 -0.65 2.33 3.08 -0.75 -1.20 114.38 118.60 2fzv h ARG 226 Ca -0.07 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 2fzv h ARG 226 Cb 1.46 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.32 2fzv h ARG 226 CO 0.16 0.80 0.20 -0.22 -1.07 0.00 0.00 179.97 179.84 2fzv h LYS 227 N 0.92 1.01 -0.61 0.04 3.64 -0.78 -2.82 116.57 117.97 2fzv h LYS 227 Ca 0.22 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2fzv h LYS 227 Cb 0.17 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2fzv h LYS 227 CO -0.02 0.89 0.27 0.00 -2.27 0.00 0.00 179.45 178.32 2fzv h ALA 228 N 1.08 0.79 0.00 5.00 0.00 -0.58 -2.69 119.26 122.86 2fzv h ALA 228 Ca 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fzv h ALA 228 Cb 0.30 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fzv h ALA 228 CO -0.01 0.38 -0.01 0.00 0.00 0.00 0.00 179.25 179.61 2fzv h ALA 229 N 1.11 1.02 -0.78 0.00 0.00 -1.05 -3.49 119.26 116.07 2fzv h ALA 229 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2fzv h ALA 229 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2fzv h ALA 229 CO -0.02 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2fzv n GLY 230 N -0.49 -1.60 3.53 0.00 0.00 -1.01 -4.66 105.19 100.95 2fzv n GLY 230 Ca -0.01 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 2.44 0.08 1.61 3.76 -1.26 -4.92 115.29 117.00 2fzv s HIS 231 Ca 0.00 -0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.48 2fzv s HIS 231 Cb 0.00 -4.50 -0.05 0.00 1.11 0.00 0.00 32.58 29.14 2fzv s HIS 231 CO 0.00 -1.88 0.95 0.08 -0.85 0.00 0.00 174.74 173.04 2fzv s VAL 232 N 5.14 4.60 0.00 -0.90 1.01 -1.26 -5.29 120.40 123.70 2fzv s VAL 232 Ca 0.32 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.34 2fzv s VAL 232 Cb -0.11 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2fzv s VAL 232 CO 0.15 0.28 0.18 0.00 0.00 0.00 0.00 175.10 175.71