#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzf s ALA 6 N 0.00 0.30 0.34 0.55 0.00 -1.26 -4.10 121.76 117.59 3fzf s ALA 6 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.17 3fzf s ALA 6 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 3fzf s ALA 6 CO 0.00 -0.05 0.13 0.14 0.00 0.00 0.00 175.76 175.98 3fzf s VAL 7 N 0.85 3.01 -0.07 0.00 -7.23 -0.54 -4.41 120.40 112.01 3fzf s VAL 7 Ca -0.09 -1.73 0.03 0.00 -1.81 0.00 0.00 61.98 58.39 3fzf s VAL 7 Cb -0.12 -2.96 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 3fzf s VAL 7 CO -0.01 -0.19 -0.14 -0.83 -0.31 0.00 0.00 175.10 173.62 3fzf s GLY 8 N -3.83 1.54 -0.16 2.32 0.00 -0.81 -0.76 107.32 105.62 3fzf s GLY 8 Ca 0.37 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 44.15 3fzf s GLY 8 CO 0.22 -0.60 -0.18 -0.42 0.00 0.00 0.00 173.10 172.12 3fzf s ILE 9 N -0.43 1.88 -0.67 0.90 1.01 0.51 -0.85 121.20 123.56 3fzf s ILE 9 Ca 0.05 -0.84 -0.24 0.00 0.00 0.00 0.00 60.65 59.62 3fzf s ILE 9 Cb -0.12 -1.71 0.05 0.00 0.01 0.00 0.00 42.46 40.69 3fzf s ILE 9 CO 0.02 0.51 1.07 -0.62 0.00 0.00 0.00 174.94 175.92 3fzf s ASP 10 N 1.25 6.20 -0.56 3.58 2.15 0.13 -2.36 116.67 127.07 3fzf s ASP 10 Ca 0.02 -0.70 -0.26 0.00 0.43 0.00 0.00 52.55 52.05 3fzf s ASP 10 Cb -0.13 -2.47 0.04 0.00 -0.30 0.00 0.00 42.92 40.05 3fzf s ASP 10 CO -0.10 -1.53 1.03 -0.22 -0.17 0.00 0.00 175.17 174.17 3fzf s LEU 11 N 4.59 3.87 0.41 -1.34 0.20 -1.26 -1.64 118.68 123.51 3fzf s LEU 11 Ca 0.28 -0.18 0.08 0.00 0.69 0.00 0.00 54.13 55.00 3fzf s LEU 11 Cb -0.13 -2.96 -0.02 0.00 -0.43 0.00 0.00 46.19 42.66 3fzf s LEU 11 CO 0.13 -1.31 0.41 -0.83 -0.29 0.00 0.00 176.35 174.46 3fzf s GLY 12 N 2.87 2.08 -0.06 7.98 0.00 -1.16 -4.90 107.32 114.12 3fzf s GLY 12 Ca 0.35 -1.83 -0.24 0.00 0.00 0.00 0.00 44.72 43.00 3fzf s GLY 12 CO 0.22 -1.65 0.99 -0.84 0.00 0.00 0.00 173.10 171.81 3fzf h THR 13 N 0.97 1.56 0.00 0.90 2.02 -1.97 -3.41 112.91 112.98 3fzf h THR 13 Ca -0.41 -2.06 -0.36 0.00 0.77 0.00 0.00 66.41 64.35 3fzf h THR 13 Cb 1.27 2.87 -0.05 0.00 -1.74 0.00 0.00 68.15 70.50 3fzf h THR 13 CO 0.55 0.57 -2.20 0.41 0.37 0.00 0.00 175.52 175.22 3fzf n THR 14 N -4.46 1.18 -4.54 3.16 -1.04 -1.26 -3.70 114.28 103.62 3fzf n THR 14 Ca -0.10 -0.31 -0.28 0.00 -2.04 0.00 0.00 64.05 61.32 3fzf n THR 14 Cb 0.55 -1.76 -0.13 0.00 -1.82 0.00 0.00 70.33 67.17 3fzf n THR 14 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3fzf s TYR 15 N -2.39 2.18 0.24 -1.42 2.02 -1.26 0.05 117.35 116.76 3fzf s TYR 15 Ca -0.30 -0.39 0.11 0.00 -0.37 0.00 0.00 57.07 56.11 3fzf s TYR 15 Cb 0.11 -1.23 -0.05 0.00 -0.40 0.00 0.00 41.96 40.40 3fzf s TYR 15 CO 0.38 0.24 -0.13 -1.12 -1.57 0.00 0.00 175.55 173.35 3fzf s SER 16 N -1.73 3.98 -0.08 2.29 0.01 0.98 -3.01 113.70 116.14 3fzf s SER 16 Ca 0.12 -0.79 -0.09 0.00 1.31 0.00 0.00 55.95 56.49 3fzf s SER 16 Cb -0.10 -0.54 0.02 0.00 0.21 0.00 0.00 66.02 65.61 3fzf s SER 16 CO 0.04 0.06 0.25 0.00 0.41 0.00 0.00 173.24 174.00 3fzf s VAL 18 N -0.10 1.68 0.06 0.00 0.11 -1.26 0.23 120.40 121.11 3fzf s VAL 18 Ca -0.02 -0.98 0.04 0.00 -2.93 0.00 0.00 61.98 58.09 3fzf s VAL 18 Cb -0.03 -1.41 -0.03 0.00 -1.53 0.00 0.00 36.38 33.39 3fzf s VAL 18 CO 0.01 0.41 -0.12 -0.83 -3.33 0.00 0.00 175.10 171.23 3fzf s GLY 19 N -0.67 0.75 0.03 6.54 0.00 -0.03 -1.88 107.32 112.06 3fzf s GLY 19 Ca 0.08 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 43.96 3fzf s GLY 19 CO -0.00 -0.93 -0.18 0.54 0.00 0.00 0.00 173.10 172.53 3fzf s VAL 20 N -1.22 1.41 -0.31 1.40 0.11 -0.05 -1.93 120.40 119.81 3fzf s VAL 20 Ca -0.03 -1.02 -0.13 0.00 -2.93 0.00 0.00 61.98 57.87 3fzf s VAL 20 Cb -0.10 -1.23 -0.03 0.00 -1.53 0.00 0.00 36.38 33.50 3fzf s VAL 20 CO 0.02 0.19 0.28 0.12 -3.33 0.00 0.00 175.10 172.38 3fzf s PHE 21 N -0.71 3.22 -0.07 1.54 5.36 -1.26 -0.54 117.98 125.53 3fzf s PHE 21 Ca 0.05 0.03 -0.25 0.00 -0.96 0.00 0.00 56.93 55.81 3fzf s PHE 21 Cb -0.08 -2.52 0.06 0.00 -0.34 0.00 0.00 43.02 40.14 3fzf s PHE 21 CO 0.01 -0.30 0.57 1.14 -1.46 0.00 0.00 175.22 175.18 3fzf s GLN 22 N 1.87 0.90 -1.54 10.12 -2.07 -0.79 -4.90 119.66 123.25 3fzf s GLN 22 Ca 0.09 0.22 -0.16 0.00 -1.82 0.00 0.00 55.36 53.70 3fzf s GLN 22 Cb -0.16 0.42 0.14 0.00 -1.09 0.00 0.00 33.01 32.31 3fzf s GLN 22 CO 0.11 -0.25 0.67 0.72 -1.32 0.00 0.00 175.29 175.22 3fzf n HIS 23 N 1.29 -1.73 -3.25 9.60 8.25 -1.26 -2.69 115.22 125.44 3fzf n HIS 23 Ca -0.19 0.68 -0.18 0.00 -0.26 0.00 0.00 57.72 57.77 3fzf n HIS 23 Cb 0.57 -2.77 0.05 0.00 1.12 0.00 0.00 29.99 28.96 3fzf n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fzf n GLY 24 N -1.27 -0.18 3.63 -1.41 0.00 -1.26 -5.00 105.19 99.70 3fzf n GLY 24 Ca 0.06 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 3fzf n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fzf s LYS 25 N -5.90 0.59 0.14 1.61 2.20 -1.10 -5.14 119.74 112.15 3fzf s LYS 25 Ca 0.41 0.61 -0.28 0.00 -0.36 0.00 0.00 55.97 56.35 3fzf s LYS 25 Cb -0.18 0.28 -0.07 0.00 -1.51 0.00 0.00 37.83 36.35 3fzf s LYS 25 CO 0.51 -0.09 0.89 0.14 -0.36 0.00 0.00 175.35 176.44 3fzf s VAL 26 N 0.08 4.41 -0.18 4.02 -7.23 -1.26 -1.88 120.40 118.35 3fzf s VAL 26 Ca 0.02 1.93 -0.04 0.00 -1.81 0.00 0.00 61.98 62.08 3fzf s VAL 26 Cb -0.04 -4.26 -0.02 0.00 0.56 0.00 0.00 36.38 32.62 3fzf s VAL 26 CO -0.04 0.41 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.44 3fzf s GLU 27 N -0.52 3.62 -0.26 4.82 2.56 0.30 -4.95 118.70 124.27 3fzf s GLU 27 Ca 0.42 -0.53 -0.21 0.00 0.00 0.00 0.00 54.97 54.65 3fzf s GLU 27 Cb -0.23 -2.98 -0.02 0.00 2.00 0.00 0.00 34.13 32.90 3fzf s GLU 27 CO 0.29 0.11 0.64 0.42 -0.56 0.00 0.00 175.26 176.16 3fzf s ILE 28 N 0.71 4.97 -0.28 -3.70 -1.09 -1.26 -0.87 121.20 119.67 3fzf s ILE 28 Ca -0.01 1.12 -0.29 0.00 -2.23 0.00 0.00 60.65 59.23 3fzf s ILE 28 Cb -0.14 -3.95 0.01 0.00 -1.58 0.00 0.00 42.46 36.79 3fzf s ILE 28 CO 0.02 -0.00 1.13 -0.63 -1.23 0.00 0.00 174.94 174.23 3fzf s ILE 29 N 2.54 4.45 0.49 2.92 1.01 -0.79 -4.93 121.20 126.89 3fzf s ILE 29 Ca 0.27 1.69 -0.22 0.00 0.00 0.00 0.00 60.65 62.38 3fzf s ILE 29 Cb -0.15 -4.31 -0.06 0.00 0.01 0.00 0.00 42.46 37.95 3fzf s ILE 29 CO 0.09 -0.39 1.22 0.00 0.00 0.00 0.00 174.94 175.86 3fzf s ALA 30 N 3.69 2.90 0.60 9.38 0.00 -1.26 -4.53 121.76 132.55 3fzf s ALA 30 Ca 0.48 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 53.48 3fzf s ALA 30 Cb -0.14 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.56 3fzf s ALA 30 CO 0.15 -0.88 0.16 0.27 0.00 0.00 0.00 175.76 175.46 3fzf n ASN 31 N -0.71 0.14 0.32 0.00 0.23 0.42 -4.82 115.26 110.85 3fzf n ASN 31 Ca 0.09 -1.14 0.21 0.00 -0.53 0.00 0.00 54.58 53.21 3fzf n ASN 31 Cb 0.47 -0.11 1.03 0.00 -2.08 0.00 0.00 39.78 39.10 3fzf n ASN 31 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 3fzf h ASP 32 N -0.14 0.00 0.17 0.53 2.03 -1.94 0.12 116.42 117.20 3fzf h ASP 32 Ca -0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 3fzf h ASP 32 Cb 0.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 3fzf h ASP 32 CO 0.05 0.00 -0.45 0.00 -1.03 0.00 0.00 179.24 177.81 3fzf n GLN 33 N -3.09 0.72 -0.10 4.15 1.13 -1.26 -4.96 117.38 113.98 3fzf n GLN 33 Ca -0.02 -0.51 0.00 0.00 -1.94 0.00 0.00 57.00 54.53 3fzf n GLN 33 Cb 0.15 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.02 3fzf n GLN 33 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fzf n GLY 34 N 1.41 0.69 3.84 1.08 0.00 0.42 -5.07 105.19 107.56 3fzf n GLY 34 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3fzf n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fzf s ASN 35 N -2.64 6.37 0.10 1.61 0.01 -1.26 -4.60 114.94 114.53 3fzf s ASN 35 Ca 0.00 0.44 0.26 0.00 -0.71 0.00 0.00 52.86 52.85 3fzf s ASN 35 Cb 0.00 -2.09 0.64 0.00 0.41 0.00 0.00 41.25 40.21 3fzf s ASN 35 CO 0.00 0.34 1.55 0.54 -1.51 0.00 0.00 177.10 178.02 3fzf n ARG 36 N 2.41 0.18 -4.54 -0.60 1.74 -1.26 -0.43 116.66 114.15 3fzf n ARG 36 Ca -0.18 0.08 -0.26 0.00 -0.77 0.00 0.00 57.85 56.72 3fzf n ARG 36 Cb 0.54 -1.64 -0.10 0.00 -1.02 0.00 0.00 32.46 30.23 3fzf n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3fzf s THR 37 N -3.09 2.26 -0.06 0.55 -4.23 -1.26 -4.52 115.64 105.28 3fzf s THR 37 Ca 0.10 -2.19 -0.03 0.00 -1.18 0.00 0.00 61.69 58.39 3fzf s THR 37 Cb 0.15 -2.66 0.04 0.00 1.34 0.00 0.00 72.50 71.37 3fzf s THR 37 CO 0.65 -0.20 0.12 -0.89 -0.54 0.00 0.00 174.62 173.76 3fzf s THR 38 N -2.61 -0.16 0.22 3.99 2.01 0.21 -4.88 115.64 114.43 3fzf s THR 38 Ca 0.33 0.33 -0.31 0.00 0.31 0.00 0.00 61.69 62.35 3fzf s THR 38 Cb 0.02 -0.22 -0.15 0.00 0.01 0.00 0.00 72.50 72.16 3fzf s THR 38 CO 0.17 0.14 1.10 -2.65 -0.69 0.00 0.00 174.62 172.68 3fzf n PRO 39 N 4.99 1.26 -1.62 4.92 -0.02 -1.26 -0.02 135.00 143.24 3fzf n PRO 39 Ca -0.11 0.45 -0.36 0.00 -2.02 0.00 0.00 63.50 61.46 3fzf n PRO 39 Cb 0.50 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 3fzf n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3fzf n SER 40 N 1.71 7.85 -4.32 2.55 7.64 0.11 -3.88 113.62 125.28 3fzf n SER 40 Ca 0.13 -2.91 -0.30 0.00 1.01 0.00 0.00 58.87 56.80 3fzf n SER 40 Cb 0.28 -1.41 -0.15 0.00 -1.01 0.00 0.00 64.21 61.91 3fzf n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3fzf s TYR 41 N 0.03 2.28 -0.09 1.43 1.51 -1.26 -4.36 117.35 116.90 3fzf s TYR 41 Ca 0.61 -0.42 -0.00 0.00 -1.01 0.00 0.00 57.07 56.24 3fzf s TYR 41 Cb 0.22 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.67 3fzf s TYR 41 CO -0.09 0.03 -0.05 0.08 -1.11 0.00 0.00 175.55 174.41 3fzf s VAL 42 N -0.68 0.75 -0.08 0.71 1.01 0.47 -2.40 120.40 120.19 3fzf s VAL 42 Ca 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.95 3fzf s VAL 42 Cb -0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 3fzf s VAL 42 CO 0.00 0.31 -0.08 0.00 0.00 0.00 0.00 175.10 175.34 3fzf s ALA 43 N 1.66 2.92 -0.17 5.51 0.00 0.40 -0.44 121.76 131.64 3fzf s ALA 43 Ca 0.02 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 3fzf s ALA 43 Cb -0.13 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.77 3fzf s ALA 43 CO -0.06 0.51 -0.15 -0.06 0.00 0.00 0.00 175.76 176.01 3fzf s PHE 44 N -0.60 2.80 0.21 0.00 0.40 -0.59 -0.14 117.98 120.06 3fzf s PHE 44 Ca 0.09 -1.18 0.00 0.00 -0.60 0.00 0.00 56.93 55.24 3fzf s PHE 44 Cb -0.12 -1.93 0.00 0.00 0.51 0.00 0.00 43.02 41.49 3fzf s PHE 44 CO 0.02 -0.57 0.02 0.25 0.70 0.00 0.00 175.22 175.63 3fzf n THR 45 N 4.31 0.00 0.32 0.64 -2.24 0.18 -4.75 114.28 112.74 3fzf n THR 45 Ca -0.19 -0.97 0.19 0.00 -2.27 0.00 0.00 64.05 60.80 3fzf n THR 45 Cb 0.51 0.15 1.08 0.00 -2.10 0.00 0.00 70.33 69.97 3fzf n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3fzf h ASP 46 N 0.48 0.00 0.00 3.42 3.45 -1.95 -1.16 116.42 120.65 3fzf h ASP 46 Ca -0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.29 3fzf h ASP 46 Cb 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 3fzf h ASP 46 CO 0.28 0.00 -0.37 0.35 -1.57 0.00 0.00 179.24 177.93 3fzf n THR 47 N -3.44 0.00 -3.75 0.35 -2.24 -1.26 -4.07 114.28 99.87 3fzf n THR 47 Ca -0.03 -0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 3fzf n THR 47 Cb 0.08 0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 68.79 3fzf n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3fzf s GLU 48 N -0.90 0.90 -0.12 -0.78 -1.05 -1.26 -4.97 118.70 110.53 3fzf s GLU 48 Ca 0.00 -0.53 0.03 0.00 -0.15 0.00 0.00 54.97 54.33 3fzf s GLU 48 Cb 0.00 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 3fzf s GLU 48 CO 0.00 -0.42 -0.23 0.50 0.95 0.00 0.00 175.26 176.07 3fzf s ARG 49 N -2.69 3.04 0.11 -4.83 3.52 -1.26 -0.64 118.95 116.20 3fzf s ARG 49 Ca 0.16 -0.86 0.07 0.00 -0.13 0.00 0.00 55.73 54.96 3fzf s ARG 49 Cb 0.00 -2.38 -0.04 0.00 -1.56 0.00 0.00 34.95 30.98 3fzf s ARG 49 CO 0.01 0.08 -0.06 -0.51 -0.81 0.00 0.00 175.30 174.00 3fzf s LEU 50 N 0.59 3.18 -0.05 -0.88 1.43 0.80 -4.96 118.68 118.79 3fzf s LEU 50 Ca -0.13 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 3fzf s LEU 50 Cb -0.17 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.13 3fzf s LEU 50 CO 0.03 0.17 0.12 -0.63 0.23 0.00 0.00 176.35 176.27 3fzf s ILE 51 N -1.30 -0.02 0.00 -0.59 1.01 -1.26 -0.46 121.20 118.57 3fzf s ILE 51 Ca 0.23 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.97 3fzf s ILE 51 Cb -0.11 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.17 3fzf s ILE 51 CO 0.16 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.74 3fzf n GLY 52 N 3.60 0.90 0.36 6.18 0.00 -1.01 -4.24 105.19 110.98 3fzf n GLY 52 Ca -0.19 -1.43 -0.00 0.00 0.00 0.00 0.00 46.02 44.40 3fzf n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fzf h ASP 53 N 2.13 0.96 -0.65 1.61 3.32 -1.92 -2.02 116.42 119.85 3fzf h ASP 53 Ca 0.00 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.07 3fzf h ASP 53 Cb 0.00 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.26 3fzf h ASP 53 CO 0.00 0.70 0.38 0.00 -1.72 0.00 0.00 179.24 178.60 3fzf h ALA 54 N 1.48 0.86 0.02 3.45 0.00 -1.96 -1.52 119.26 121.58 3fzf h ALA 54 Ca 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 3fzf h ALA 54 Cb -0.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3fzf h ALA 54 CO -0.07 0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.26 3fzf h ALA 55 N 1.31 -0.02 -0.57 0.00 0.00 -1.68 -3.09 119.26 115.22 3fzf h ALA 55 Ca 0.28 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3fzf h ALA 55 Cb 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3fzf h ALA 55 CO -0.15 -0.39 0.38 -0.22 0.00 0.00 0.00 179.25 178.87 3fzf h LYS 56 N -0.27 0.67 -0.16 0.00 3.64 -1.22 -2.95 116.57 116.27 3fzf h LYS 56 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3fzf h LYS 56 Cb 0.26 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3fzf h LYS 56 CO 0.00 0.44 0.00 0.09 -2.27 0.00 0.00 179.45 177.72 3fzf n ASN 57 N -4.46 0.94 -0.23 4.20 3.02 -0.59 -2.56 115.26 115.59 3fzf n ASN 57 Ca 0.06 -1.92 0.04 0.00 -0.03 0.00 0.00 54.58 52.73 3fzf n ASN 57 Cb 0.12 -0.11 0.05 0.00 -0.61 0.00 0.00 39.78 39.23 3fzf n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fzf n GLN 58 N -0.02 0.79 -0.16 3.52 -0.00 -1.12 -4.87 117.38 115.53 3fzf n GLN 58 Ca 0.08 -1.60 -0.05 0.00 -0.00 0.00 0.00 57.00 55.43 3fzf n GLN 58 Cb 0.16 -0.93 0.05 0.00 -0.00 0.00 0.00 30.24 29.51 3fzf n GLN 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3fzf h VAL 59 N 3.18 0.97 -0.33 -0.39 2.07 -1.52 -2.30 116.25 117.93 3fzf h VAL 59 Ca 0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3fzf h VAL 59 Cb 1.11 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3fzf h VAL 59 CO 0.00 0.09 0.18 0.00 0.02 0.00 0.00 177.57 177.86 3fzf h ALA 60 N 1.26 1.70 0.00 1.67 0.00 -1.89 0.43 119.26 122.44 3fzf h ALA 60 Ca 0.21 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 3fzf h ALA 60 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3fzf h ALA 60 CO -0.14 0.25 -0.47 0.52 0.00 0.00 0.00 179.25 179.41 3fzf h MET 61 N 0.45 0.00 -0.31 0.00 2.86 -1.82 -3.41 114.93 112.70 3fzf h MET 61 Ca 0.12 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.49 3fzf h MET 61 Cb 0.01 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 31.47 3fzf h MET 61 CO -0.02 0.47 -0.56 -1.71 1.06 0.00 0.00 176.91 176.16 3fzf n ASN 62 N -3.23 -1.49 0.14 1.22 5.15 -0.80 -5.00 115.26 111.25 3fzf n ASN 62 Ca 0.02 -3.07 -0.01 0.00 -0.60 0.00 0.00 54.58 50.92 3fzf n ASN 62 Cb 0.72 1.09 0.22 0.00 -0.53 0.00 0.00 39.78 41.28 3fzf n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3fzf h PRO 63 N 2.63 0.07 -0.28 1.20 0.13 -1.17 -2.99 132.00 131.58 3fzf h PRO 63 Ca -0.15 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.92 3fzf h PRO 63 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 3fzf h PRO 63 CO 0.13 0.57 0.08 0.00 -0.23 0.00 0.00 178.00 178.56 3fzf h THR 64 N 0.06 1.13 -0.12 1.56 1.03 -1.86 -2.92 112.91 111.78 3fzf h THR 64 Ca -0.00 -0.44 -0.03 0.00 -0.01 0.00 0.00 66.41 65.93 3fzf h THR 64 Cb 0.94 0.83 -0.02 0.00 -1.07 0.00 0.00 68.15 68.83 3fzf h THR 64 CO 0.07 0.16 -0.13 0.59 -0.01 0.00 0.00 175.52 176.21 3fzf n ASN 65 N -4.39 2.56 -4.21 0.00 3.02 -1.14 -4.13 115.26 106.97 3fzf n ASN 65 Ca 0.01 -3.38 -0.37 0.00 -0.03 0.00 0.00 54.58 50.81 3fzf n ASN 65 Cb 0.15 -0.52 -0.12 0.00 -0.61 0.00 0.00 39.78 38.69 3fzf n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fzf s THR 66 N -3.02 3.52 -0.06 3.41 2.01 -1.10 -1.55 115.64 118.86 3fzf s THR 66 Ca 0.38 -1.43 -0.16 0.00 0.31 0.00 0.00 61.69 60.79 3fzf s THR 66 Cb 0.34 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 3fzf s THR 66 CO 0.01 -0.31 0.42 -0.69 -0.69 0.00 0.00 174.62 173.36 3fzf s VAL 67 N 1.31 5.11 0.28 3.82 1.01 0.42 -4.76 120.40 127.59 3fzf s VAL 67 Ca 0.00 0.85 -0.13 0.00 0.00 0.00 0.00 61.98 62.70 3fzf s VAL 67 Cb -0.21 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3fzf s VAL 67 CO 0.00 0.47 0.54 0.72 0.00 0.00 0.00 175.10 176.83 3fzf s PHE 68 N -0.30 0.36 -1.60 5.22 -0.12 -1.26 -0.39 117.98 119.88 3fzf s PHE 68 Ca 0.24 -0.74 -0.02 0.00 -0.05 0.00 0.00 56.93 56.35 3fzf s PHE 68 Cb -0.16 0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.51 3fzf s PHE 68 CO 0.11 -1.09 0.27 -0.25 -0.05 0.00 0.00 175.22 174.21 3fzf n ASP 69 N -0.61 -5.79 0.25 1.98 9.92 -1.24 -4.90 116.55 116.16 3fzf n ASP 69 Ca -0.02 -0.14 0.13 0.00 -0.53 0.00 0.00 54.79 54.24 3fzf n ASP 69 Cb 0.61 -4.73 0.60 0.00 -0.64 0.00 0.00 41.12 36.96 3fzf n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3fzf h ALA 70 N 0.95 1.04 -0.10 2.24 0.00 -1.86 -2.61 119.26 118.92 3fzf h ALA 70 Ca -0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 3fzf h ALA 70 Cb 1.35 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3fzf h ALA 70 CO 0.55 0.15 -0.11 -0.22 0.00 0.00 0.00 179.25 179.62 3fzf h LYS 71 N 0.00 0.15 0.00 0.00 3.64 -1.87 -0.15 116.57 118.35 3fzf h LYS 71 Ca -0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3fzf h LYS 71 Cb 0.59 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3fzf h LYS 71 CO 0.02 0.27 -0.00 0.00 -2.27 0.00 0.00 179.45 177.47 3fzf h ARG 72 N 0.15 0.00 0.00 1.90 2.47 -1.85 -3.12 114.38 113.93 3fzf h ARG 72 Ca 0.03 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 3fzf h ARG 72 Cb 0.29 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 3fzf h ARG 72 CO 0.02 0.00 -1.37 1.28 0.56 0.00 0.00 179.97 180.46 3fzf n LEU 73 N -3.12 0.00 -4.68 3.04 4.77 -0.49 -4.52 117.00 112.00 3fzf n LEU 73 Ca -0.02 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.51 3fzf n LEU 73 Cb 0.12 0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 3fzf n LEU 73 CO 0.22 0.03 1.43 0.00 -1.33 0.00 0.00 177.39 177.74 3fzf n ILE 74 N -1.86 0.35 -0.96 -0.08 3.06 -0.19 -1.63 119.36 118.04 3fzf n ILE 74 Ca -0.03 -0.06 0.00 0.00 -2.50 0.00 0.00 62.75 60.15 3fzf n ILE 74 Cb 0.30 -1.96 0.00 0.00 0.54 0.00 0.00 39.64 38.53 3fzf n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3fzf n GLY 75 N 4.11 0.28 3.96 4.50 0.00 -1.26 -4.67 105.19 112.11 3fzf n GLY 75 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 3fzf n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fzf s ARG 76 N -0.94 3.45 0.47 1.61 0.52 -0.65 -4.07 118.95 119.34 3fzf s ARG 76 Ca 0.00 -0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 54.59 3fzf s ARG 76 Cb 0.00 -2.80 -0.00 0.00 0.52 0.00 0.00 34.95 32.66 3fzf s ARG 76 CO 0.00 0.31 0.71 1.03 0.02 0.00 0.00 175.30 177.38 3fzf s ARG 77 N -4.11 3.09 0.20 3.54 0.52 -1.26 -4.42 118.95 116.50 3fzf s ARG 77 Ca 0.36 -0.35 -0.10 0.00 -0.52 0.00 0.00 55.73 55.13 3fzf s ARG 77 Cb -0.09 -2.50 0.13 0.00 0.52 0.00 0.00 34.95 33.01 3fzf s ARG 77 CO 0.32 -0.32 1.79 0.35 0.02 0.00 0.00 175.30 177.45 3fzf h PHE 78 N 0.30 1.06 -0.14 -0.53 3.57 0.34 -2.36 116.94 119.17 3fzf h PHE 78 Ca -0.46 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 60.98 3fzf h PHE 78 Cb 1.25 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.66 3fzf h PHE 78 CO 0.47 0.78 0.00 -0.25 -2.23 0.00 0.00 178.31 177.08 3fzf n ASP 79 N -4.40 1.97 -4.71 0.41 8.00 -1.26 -4.42 116.55 112.13 3fzf n ASP 79 Ca 0.06 -2.19 -0.42 0.00 0.71 0.00 0.00 54.79 52.95 3fzf n ASP 79 Cb 0.14 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 3fzf n ASP 79 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3fzf s ASP 80 N -0.29 6.66 0.45 -2.24 -1.08 -0.89 -4.90 116.67 114.38 3fzf s ASP 80 Ca 0.13 2.52 0.31 0.00 -0.52 0.00 0.00 52.55 54.98 3fzf s ASP 80 Cb 0.09 -2.59 1.43 0.00 -1.46 0.00 0.00 42.92 40.40 3fzf s ASP 80 CO 0.04 -0.78 1.64 0.00 0.52 0.00 0.00 175.17 176.58 3fzf h ALA 81 N 6.99 2.80 0.03 3.66 0.00 -1.91 -1.56 119.26 129.27 3fzf h ALA 81 Ca -0.42 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 3fzf h ALA 81 Cb 1.20 0.18 0.02 0.00 0.00 0.00 0.00 17.79 19.20 3fzf h ALA 81 CO 0.90 -1.40 -0.84 0.28 0.00 0.00 0.00 179.25 178.19 3fzf h VAL 82 N 0.10 1.37 0.21 0.00 2.07 -1.93 -2.11 116.25 115.95 3fzf h VAL 82 Ca 0.80 -2.21 0.01 0.00 0.82 0.00 0.00 66.70 66.12 3fzf h VAL 82 Cb 2.58 2.58 -0.04 0.00 -1.52 0.00 0.00 31.29 34.89 3fzf h VAL 82 CO -0.37 0.66 -0.41 0.58 0.02 0.00 0.00 177.57 178.05 3fzf h VAL 83 N 0.09 0.17 -0.64 2.57 2.07 -1.54 -1.71 116.25 117.26 3fzf h VAL 83 Ca -0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 3fzf h VAL 83 Cb 1.54 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 3fzf h VAL 83 CO 0.17 0.00 0.32 1.56 0.02 0.00 0.00 177.57 179.64 3fzf h GLN 84 N -0.70 0.92 0.58 1.57 1.08 -1.45 -1.63 115.11 115.48 3fzf h GLN 84 Ca 0.00 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 3fzf h GLN 84 Cb 0.69 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 3fzf h GLN 84 CO -0.18 0.72 -0.32 1.03 -0.95 0.00 0.00 178.83 179.14 3fzf h SER 85 N 0.89 -0.77 -0.15 1.46 0.87 -1.36 -3.31 113.55 111.17 3fzf h SER 85 Ca 0.22 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 3fzf h SER 85 Cb 0.10 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3fzf h SER 85 CO -0.03 -0.51 -0.31 0.44 -0.53 0.00 0.00 176.83 175.89 3fzf h ASP 86 N -0.83 0.66 -0.99 6.23 3.32 -1.01 -3.11 116.42 120.68 3fzf h ASP 86 Ca -0.07 -0.26 0.35 0.00 0.02 0.00 0.00 57.03 57.07 3fzf h ASP 86 Cb 0.66 -0.18 -0.16 0.00 0.22 0.00 0.00 39.33 39.86 3fzf h ASP 86 CO 0.10 0.93 0.49 0.24 -1.72 0.00 0.00 179.24 179.28 3fzf h MET 87 N 0.54 0.15 0.00 3.56 2.86 -1.39 0.45 114.93 121.10 3fzf h MET 87 Ca 0.06 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3fzf h MET 87 Cb 0.80 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.43 3fzf h MET 87 CO 0.07 0.10 0.00 1.57 1.06 0.00 0.00 176.91 179.70 3fzf h LYS 88 N 0.15 0.00 -0.02 1.72 2.10 -1.68 -2.39 116.57 116.46 3fzf h LYS 88 Ca 0.76 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.41 3fzf h LYS 88 Cb 1.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.18 3fzf h LYS 88 CO -0.71 0.00 -0.22 0.72 -2.00 0.00 0.00 179.45 177.24 3fzf n HIS 89 N -2.68 0.00 -4.23 0.07 8.25 0.16 -4.98 115.22 111.81 3fzf n HIS 89 Ca -0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.09 3fzf n HIS 89 Cb 0.09 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.11 3fzf n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3fzf s TRP 90 N -1.86 3.26 -0.62 4.41 0.51 -0.90 -5.01 118.94 118.74 3fzf s TRP 90 Ca 0.18 0.24 0.24 0.00 -2.12 0.00 0.00 56.10 54.64 3fzf s TRP 90 Cb 0.15 -1.86 0.45 0.00 -0.81 0.00 0.00 33.47 31.40 3fzf s TRP 90 CO 0.36 0.48 1.45 -1.00 -0.51 0.00 0.00 176.95 177.73 3fzf h PRO 91 N 5.34 0.00 -7.03 4.98 0.13 -1.86 -3.45 132.00 130.11 3fzf h PRO 91 Ca -0.50 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.14 3fzf h PRO 91 Cb 1.20 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.37 3fzf h PRO 91 CO 0.57 0.00 0.18 -0.59 -0.23 0.00 0.00 178.00 177.93 3fzf s PHE 92 N -3.17 3.57 -0.07 1.56 -0.12 -1.26 -4.53 117.98 113.96 3fzf s PHE 92 Ca 0.07 0.94 -0.19 0.00 -0.05 0.00 0.00 56.93 57.71 3fzf s PHE 92 Cb 0.12 -2.41 -0.05 0.00 -0.63 0.00 0.00 43.02 40.05 3fzf s PHE 92 CO 0.69 -0.36 0.52 1.41 -0.05 0.00 0.00 175.22 177.43 3fzf s MET 93 N -4.77 4.31 -0.22 1.99 -2.45 -1.24 -5.00 119.30 111.91 3fzf s MET 93 Ca 0.49 0.56 -0.08 0.00 -1.25 0.00 0.00 55.69 55.42 3fzf s MET 93 Cb -0.10 -3.39 -0.04 0.00 1.25 0.00 0.00 34.83 32.54 3fzf s MET 93 CO 0.46 0.25 0.08 0.08 1.05 0.00 0.00 175.02 176.93 3fzf s VAL 94 N 0.29 4.59 0.11 10.11 1.01 -1.26 -0.92 120.40 134.33 3fzf s VAL 94 Ca 0.28 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.24 3fzf s VAL 94 Cb -0.16 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 3fzf s VAL 94 CO 0.13 0.38 -0.09 -0.69 0.00 0.00 0.00 175.10 174.83 3fzf s VAL 95 N 1.09 3.41 -0.47 2.92 1.01 0.92 -4.90 120.40 124.38 3fzf s VAL 95 Ca 0.04 -1.28 -0.16 0.00 0.00 0.00 0.00 61.98 60.59 3fzf s VAL 95 Cb -0.14 -2.61 0.07 0.00 0.00 0.00 0.00 36.38 33.70 3fzf s VAL 95 CO 0.03 0.09 0.41 0.21 0.00 0.00 0.00 175.10 175.84 3fzf s ASN 96 N -2.27 6.15 -0.80 3.32 3.84 -1.26 -0.85 114.94 123.08 3fzf s ASN 96 Ca 0.22 -1.25 -0.15 0.00 0.21 0.00 0.00 52.86 51.90 3fzf s ASN 96 Cb -0.11 -2.19 0.20 0.00 -0.55 0.00 0.00 41.25 38.60 3fzf s ASN 96 CO 0.14 -0.65 0.75 -0.62 -2.79 0.00 0.00 177.10 173.93 3fzf s ASP 97 N 2.52 6.69 -1.38 -4.21 2.15 0.86 -4.72 116.67 118.57 3fzf s ASP 97 Ca 0.05 -2.54 -0.06 0.00 0.43 0.00 0.00 52.55 50.43 3fzf s ASP 97 Cb -0.23 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 3fzf s ASP 97 CO 0.07 -0.63 0.41 0.00 -0.17 0.00 0.00 175.17 174.85 3fzf n ALA 98 N 4.26 -2.14 0.00 3.66 0.00 -1.26 -2.04 120.51 122.99 3fzf n ALA 98 Ca 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3fzf n ALA 98 Cb 0.46 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3fzf n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzf n GLY 99 N -2.07 3.18 3.79 0.00 0.00 -1.26 -5.06 105.19 103.76 3fzf n GLY 99 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 3fzf n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fzf s ARG 100 N -0.36 3.14 0.50 1.61 0.52 -0.87 0.99 118.95 124.48 3fzf s ARG 100 Ca 0.00 -0.40 -0.19 0.00 -0.52 0.00 0.00 55.73 54.62 3fzf s ARG 100 Cb 0.00 -2.92 -0.08 0.00 0.52 0.00 0.00 34.95 32.47 3fzf s ARG 100 CO 0.00 0.68 1.02 -1.25 0.02 0.00 0.00 175.30 175.77 3fzf s PRO 101 N -1.47 3.79 0.06 3.54 0.04 -1.26 -0.10 135.00 139.60 3fzf s PRO 101 Ca 0.20 1.25 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 3fzf s PRO 101 Cb -0.12 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 3fzf s PRO 101 CO 0.10 -0.43 0.04 0.15 0.04 0.00 0.00 177.00 176.90 3fzf s LYS 102 N -3.49 0.65 -0.25 4.56 1.02 -0.02 -4.36 119.74 117.84 3fzf s LYS 102 Ca 0.65 -1.08 -0.01 0.00 0.02 0.00 0.00 55.97 55.55 3fzf s LYS 102 Cb -0.14 0.24 0.03 0.00 -0.52 0.00 0.00 37.83 37.44 3fzf s LYS 102 CO 0.24 -0.15 -0.06 0.08 -0.92 0.00 0.00 175.35 174.54 3fzf s VAL 103 N -3.64 2.84 -0.22 3.17 1.01 0.03 -0.05 120.40 123.52 3fzf s VAL 103 Ca 0.04 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 3fzf s VAL 103 Cb 0.05 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 3fzf s VAL 103 CO -0.09 0.16 0.18 -1.58 0.00 0.00 0.00 175.10 173.77 3fzf s GLN 104 N 1.31 4.11 0.25 2.72 0.74 -0.10 -1.25 119.66 127.44 3fzf s GLN 104 Ca -0.01 -0.20 0.01 0.00 0.05 0.00 0.00 55.36 55.21 3fzf s GLN 104 Cb -0.17 -3.51 -0.05 0.00 1.10 0.00 0.00 33.01 30.38 3fzf s GLN 104 CO -0.04 0.11 0.10 0.14 -0.55 0.00 0.00 175.29 175.05 3fzf s VAL 105 N 0.91 0.52 -0.25 1.34 -7.23 0.26 -3.69 120.40 112.26 3fzf s VAL 105 Ca 0.09 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.18 3fzf s VAL 105 Cb -0.13 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 3fzf s VAL 105 CO 0.03 -0.01 0.10 -1.61 -0.31 0.00 0.00 175.10 173.30 3fzf s GLU 106 N -4.04 3.78 -0.06 4.82 0.41 -1.26 -0.81 118.70 121.53 3fzf s GLU 106 Ca 0.38 -0.42 -0.02 0.00 -0.41 0.00 0.00 54.97 54.50 3fzf s GLU 106 Cb 0.08 -3.39 0.03 0.00 -1.78 0.00 0.00 34.13 29.07 3fzf s GLU 106 CO 0.13 -0.12 0.03 -0.47 -0.49 0.00 0.00 175.26 174.34 3fzf s TYR 107 N 1.46 0.45 -1.41 1.61 5.04 0.27 -4.34 117.35 120.43 3fzf s TYR 107 Ca 0.06 -0.03 -0.01 0.00 -2.44 0.00 0.00 57.07 54.65 3fzf s TYR 107 Cb -0.15 -0.69 0.01 0.00 0.35 0.00 0.00 41.96 41.48 3fzf s TYR 107 CO 0.05 -0.29 0.46 1.63 -1.34 0.00 0.00 175.55 176.06 3fzf n LYS 108 N 5.20 -3.43 -0.90 4.97 5.02 -0.44 -1.53 118.16 127.05 3fzf n LYS 108 Ca -0.06 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 3fzf n LYS 108 Cb 0.50 -4.61 0.00 0.00 -0.02 0.00 0.00 35.03 30.90 3fzf n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fzf n GLY 109 N -1.93 0.57 3.30 0.72 0.00 -1.26 -5.00 105.19 101.60 3fzf n GLY 109 Ca -0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 3fzf n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fzf s GLU 110 N -0.42 2.02 0.09 1.61 2.02 -0.58 -5.09 118.70 118.35 3fzf s GLU 110 Ca 0.00 -0.93 -0.31 0.00 0.02 0.00 0.00 54.97 53.75 3fzf s GLU 110 Cb 0.00 -1.99 -0.09 0.00 0.10 0.00 0.00 34.13 32.16 3fzf s GLU 110 CO 0.00 0.54 1.61 -0.08 0.02 0.00 0.00 175.26 177.35 3fzf s THR 111 N -0.62 2.98 0.03 3.63 -1.32 -1.26 -0.57 115.64 118.50 3fzf s THR 111 Ca 0.10 0.52 0.02 0.00 -1.21 0.00 0.00 61.69 61.12 3fzf s THR 111 Cb -0.10 -3.34 -0.02 0.00 -1.51 0.00 0.00 72.50 67.54 3fzf s THR 111 CO -0.01 0.01 -0.06 -0.54 -2.21 0.00 0.00 174.62 171.81 3fzf s LYS 112 N 2.20 0.46 0.04 7.08 -0.14 0.01 -4.94 119.74 124.44 3fzf s LYS 112 Ca 0.72 -0.57 0.06 0.00 -1.36 0.00 0.00 55.97 54.82 3fzf s LYS 112 Cb -0.40 -0.27 -0.02 0.00 -1.68 0.00 0.00 37.83 35.45 3fzf s LYS 112 CO 0.32 0.05 -0.16 -1.54 -0.76 0.00 0.00 175.35 173.26 3fzf s SER 113 N -1.13 1.90 -0.04 2.83 1.04 -1.26 -0.57 113.70 116.46 3fzf s SER 113 Ca -0.07 -0.47 0.02 0.00 0.48 0.00 0.00 55.95 55.90 3fzf s SER 113 Cb -0.08 -0.14 0.01 0.00 0.10 0.00 0.00 66.02 65.92 3fzf s SER 113 CO 0.00 0.07 -0.07 -0.36 0.98 0.00 0.00 173.24 173.86 3fzf s PHE 114 N -0.83 0.90 0.64 5.02 0.40 -0.38 -4.91 117.98 118.82 3fzf s PHE 114 Ca 0.03 -0.26 -0.18 0.00 -0.60 0.00 0.00 56.93 55.93 3fzf s PHE 114 Cb -0.08 -0.71 -0.01 0.00 0.51 0.00 0.00 43.02 42.73 3fzf s PHE 114 CO 0.01 -0.17 1.23 0.71 0.70 0.00 0.00 175.22 177.71 3fzf s TYR 115 N 0.63 2.22 0.57 0.36 1.51 -1.26 -0.79 117.35 120.59 3fzf s TYR 115 Ca -0.10 1.52 0.27 0.00 -1.01 0.00 0.00 57.07 57.76 3fzf s TYR 115 Cb -0.13 -3.54 1.58 0.00 -0.11 0.00 0.00 41.96 39.77 3fzf s TYR 115 CO 0.01 -2.52 2.10 -1.35 -1.11 0.00 0.00 175.55 172.68 3fzf h PRO 116 N 0.50 0.00 -0.34 -1.71 0.11 -1.90 -2.13 132.00 126.53 3fzf h PRO 116 Ca -0.50 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3fzf h PRO 116 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3fzf h PRO 116 CO 0.53 0.00 0.09 1.05 -0.21 0.00 0.00 178.00 179.46 3fzf h GLU 117 N 0.00 0.55 -0.15 1.05 9.09 -1.90 0.67 114.58 123.90 3fzf h GLU 117 Ca 0.10 -0.13 -0.00 0.00 0.05 0.00 0.00 59.36 59.38 3fzf h GLU 117 Cb 0.49 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.51 3fzf h GLU 117 CO -0.00 0.60 0.08 0.93 0.05 0.00 0.00 179.01 180.66 3fzf h GLU 118 N 0.40 0.21 -0.67 1.06 5.08 -1.76 0.24 114.58 119.15 3fzf h GLU 118 Ca 0.11 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 3fzf h GLU 118 Cb 0.29 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 3fzf h GLU 118 CO 0.00 0.22 0.38 0.28 -1.00 0.00 0.00 179.01 178.90 3fzf h VAL 119 N 0.14 1.00 0.00 3.13 2.07 -1.43 -1.64 116.25 119.51 3fzf h VAL 119 Ca 0.05 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 3fzf h VAL 119 Cb 0.08 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3fzf h VAL 119 CO -0.01 0.13 -0.25 0.28 0.02 0.00 0.00 177.57 177.74 3fzf h SER 120 N 0.72 0.00 0.70 0.57 0.02 -0.51 -1.81 113.55 113.25 3fzf h SER 120 Ca 0.29 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.15 3fzf h SER 120 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3fzf h SER 120 CO -0.16 0.25 -0.43 0.77 -1.14 0.00 0.00 176.83 176.12 3fzf h SER 121 N 0.00 0.00 -0.07 3.07 4.64 0.10 -2.75 113.55 118.55 3fzf h SER 121 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3fzf h SER 121 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3fzf h SER 121 CO 0.03 0.43 0.01 0.24 -0.87 0.00 0.00 176.83 176.67 3fzf h MET 122 N 0.00 0.11 -0.40 4.77 2.86 -0.43 -1.46 114.93 120.38 3fzf h MET 122 Ca -0.00 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.66 3fzf h MET 122 Cb 0.90 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.49 3fzf h MET 122 CO 0.06 0.33 0.11 0.28 1.06 0.00 0.00 176.91 178.75 3fzf h VAL 123 N -0.13 0.84 -0.76 -2.22 2.07 -1.50 -1.83 116.25 112.73 3fzf h VAL 123 Ca 0.02 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 3fzf h VAL 123 Cb 0.28 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3fzf h VAL 123 CO 0.00 0.05 0.31 -0.07 0.02 0.00 0.00 177.57 177.88 3fzf h LEU 124 N 0.26 1.03 -0.21 2.57 3.38 -1.48 -0.38 115.31 120.48 3fzf h LEU 124 Ca 0.19 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3fzf h LEU 124 Cb 0.20 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3fzf h LEU 124 CO -0.22 0.91 -0.08 0.74 0.09 0.00 0.00 178.44 179.88 3fzf h THR 125 N 1.10 0.73 -0.67 0.22 2.02 -0.96 0.14 112.91 115.49 3fzf h THR 125 Ca 0.26 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.53 3fzf h THR 125 Cb 0.19 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 3fzf h THR 125 CO -0.02 0.00 0.31 0.50 0.37 0.00 0.00 175.52 176.68 3fzf h LYS 126 N -0.04 0.52 -0.16 6.66 1.63 -1.02 -1.60 116.57 122.56 3fzf h LYS 126 Ca 0.11 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 3fzf h LYS 126 Cb 0.20 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 3fzf h LYS 126 CO -0.24 0.34 -0.02 0.52 -3.45 0.00 0.00 179.45 176.61 3fzf h MET 127 N 0.54 0.29 -0.84 1.90 2.86 -0.53 -0.38 114.93 118.77 3fzf h MET 127 Ca 0.33 -0.10 0.16 0.00 -2.06 0.00 0.00 59.70 58.03 3fzf h MET 127 Cb 0.37 -0.02 -0.15 0.00 0.06 0.00 0.00 31.60 31.85 3fzf h MET 127 CO -0.28 0.54 -0.27 -0.22 1.06 0.00 0.00 176.91 177.74 3fzf h LYS 128 N 0.01 -0.03 -0.15 1.72 3.64 -1.01 -1.64 116.57 119.10 3fzf h LYS 128 Ca 0.04 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 3fzf h LYS 128 Cb 0.42 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3fzf h LYS 128 CO 0.01 -0.02 -0.21 0.93 -2.27 0.00 0.00 179.45 177.90 3fzf h GLU 129 N -0.03 0.26 -0.55 1.90 5.08 -0.79 -1.50 114.58 118.95 3fzf h GLU 129 Ca 0.37 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 3fzf h GLU 129 Cb 0.61 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 3fzf h GLU 129 CO -0.87 0.46 0.02 0.82 -1.00 0.00 0.00 179.01 178.44 3fzf h ILE 130 N 0.24 1.25 0.07 3.13 2.04 -0.15 -1.52 117.51 122.57 3fzf h ILE 130 Ca 0.04 -1.07 -0.24 0.00 1.00 0.00 0.00 64.86 64.59 3fzf h ILE 130 Cb 0.50 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3fzf h ILE 130 CO 0.03 0.38 -1.09 0.00 0.00 0.00 0.00 178.15 177.47 3fzf h ALA 131 N 1.14 0.25 -0.30 1.87 0.00 -1.18 -2.49 119.26 118.55 3fzf h ALA 131 Ca 0.16 -0.83 -0.09 0.00 0.00 0.00 0.00 54.91 54.15 3fzf h ALA 131 Cb 0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3fzf h ALA 131 CO 0.02 0.98 -0.20 0.93 0.00 0.00 0.00 179.25 180.98 3fzf h GLU 132 N 0.09 0.55 -0.15 0.00 5.08 -1.07 -0.62 114.58 118.47 3fzf h GLU 132 Ca -0.09 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 57.95 3fzf h GLU 132 Cb 1.80 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.01 3fzf h GLU 132 CO 0.17 0.73 -0.39 0.00 -1.00 0.00 0.00 179.01 178.52 3fzf h ALA 133 N 1.29 0.25 -0.42 3.43 0.00 -1.24 0.42 119.26 122.99 3fzf h ALA 133 Ca 0.08 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.61 3fzf h ALA 133 Cb 0.63 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 3fzf h ALA 133 CO 0.04 0.34 0.03 -0.92 0.00 0.00 0.00 179.25 178.74 3fzf h TYR 134 N 0.15 0.03 0.00 0.00 3.20 -1.35 -3.30 116.97 115.71 3fzf h TYR 134 Ca -0.01 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 3fzf h TYR 134 Cb 1.01 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 3fzf h TYR 134 CO 0.10 -0.06 -1.22 -0.07 -1.64 0.00 0.00 178.16 175.28 3fzf h LEU 135 N 0.14 0.00 1.49 2.82 3.38 -1.05 -3.48 115.31 118.61 3fzf h LEU 135 Ca 0.21 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.89 3fzf h LEU 135 Cb 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 3fzf h LEU 135 CO -0.32 0.34 -0.33 0.61 0.09 0.00 0.00 178.44 178.84 3fzf n GLY 136 N 1.30 0.47 3.13 0.83 0.00 0.13 -4.99 105.19 106.07 3fzf n GLY 136 Ca -0.05 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 3fzf n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzf s LYS 137 N -4.10 0.72 0.25 1.61 -0.14 -1.23 -5.10 119.74 111.75 3fzf s LYS 137 Ca 0.00 -0.99 -0.31 0.00 -1.36 0.00 0.00 55.97 53.32 3fzf s LYS 137 Cb 0.00 -0.46 -0.11 0.00 -1.68 0.00 0.00 37.83 35.58 3fzf s LYS 137 CO 0.00 0.08 1.61 0.99 -0.76 0.00 0.00 175.35 177.27 3fzf s THR 138 N -1.96 2.17 -0.08 2.17 2.01 -1.26 -4.37 115.64 114.31 3fzf s THR 138 Ca -0.01 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.15 3fzf s THR 138 Cb -0.06 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 3fzf s THR 138 CO 0.00 0.02 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.08 3fzf s VAL 139 N 0.41 2.70 0.00 3.82 1.01 -1.26 -4.96 120.40 122.12 3fzf s VAL 139 Ca 0.66 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.82 3fzf s VAL 139 Cb -0.47 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 33.84 3fzf s VAL 139 CO 0.42 0.56 0.00 1.07 0.00 0.00 0.00 175.10 177.15 3fzf n THR 140 N 3.00 0.00 -2.08 3.92 5.66 -1.26 -4.94 114.28 118.57 3fzf n THR 140 Ca -0.18 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.40 3fzf n THR 140 Cb 0.52 -0.37 -0.03 0.00 -1.55 0.00 0.00 70.33 68.91 3fzf n THR 140 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 3fzf s ASN 141 N -3.82 6.73 0.03 1.09 -0.87 -1.26 -0.31 114.94 116.53 3fzf s ASN 141 Ca 0.00 2.20 0.01 0.00 -1.57 0.00 0.00 52.86 53.51 3fzf s ASN 141 Cb 0.00 -2.55 -0.02 0.00 -0.02 0.00 0.00 41.25 38.66 3fzf s ASN 141 CO 0.00 -0.85 -0.06 0.00 -2.57 0.00 0.00 177.10 173.62 3fzf s ALA 142 N 3.32 0.41 -0.19 0.60 0.00 -0.90 -1.46 121.76 123.54 3fzf s ALA 142 Ca 0.69 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 3fzf s ALA 142 Cb -0.33 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 3fzf s ALA 142 CO 0.28 -0.04 0.18 0.08 0.00 0.00 0.00 175.76 176.26 3fzf s VAL 143 N -1.15 5.37 -0.06 0.00 1.01 0.07 -0.91 120.40 124.73 3fzf s VAL 143 Ca -0.09 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.23 3fzf s VAL 143 Cb -0.08 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 3fzf s VAL 143 CO -0.00 0.41 -0.21 -0.69 0.00 0.00 0.00 175.10 174.62 3fzf s VAL 144 N 0.46 2.45 0.07 2.92 1.01 -1.03 -0.36 120.40 125.92 3fzf s VAL 144 Ca 0.10 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3fzf s VAL 144 Cb -0.12 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3fzf s VAL 144 CO 0.00 0.57 0.05 0.42 0.00 0.00 0.00 175.10 176.14 3fzf s THR 145 N -0.34 4.34 0.30 3.92 -4.23 -1.00 -2.19 115.64 116.44 3fzf s THR 145 Ca 0.02 -0.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.80 3fzf s THR 145 Cb -0.12 -3.06 -0.06 0.00 1.34 0.00 0.00 72.50 70.59 3fzf s THR 145 CO 0.02 0.16 -0.05 0.68 -0.54 0.00 0.00 174.62 174.90 3fzf s VAL 146 N -1.32 1.68 0.56 2.29 -7.23 -0.85 -4.15 120.40 111.39 3fzf s VAL 146 Ca 0.27 -2.11 -0.21 0.00 -1.81 0.00 0.00 61.98 58.11 3fzf s VAL 146 Cb -0.12 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 3fzf s VAL 146 CO 0.19 -0.24 1.35 -2.84 -0.31 0.00 0.00 175.10 173.25 3fzf s PRO 147 N -3.73 3.04 0.62 4.82 0.02 -1.26 0.12 135.00 138.63 3fzf s PRO 147 Ca 0.31 2.22 0.35 0.00 0.02 0.00 0.00 61.00 63.90 3fzf s PRO 147 Cb 0.04 -2.19 2.03 0.00 0.02 0.00 0.00 34.50 34.40 3fzf s PRO 147 CO 0.13 -1.27 2.27 0.00 -0.33 0.00 0.00 177.00 177.80 3fzf h ALA 148 N 1.30 1.36 -0.51 -1.55 0.00 -1.96 -1.93 119.26 115.97 3fzf h ALA 148 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3fzf h ALA 148 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3fzf h ALA 148 CO 0.57 -0.05 0.00 2.48 0.00 0.00 0.00 179.25 182.24 3fzf n TYR 149 N -3.52 0.77 -2.45 0.00 0.18 -1.26 -4.90 117.16 105.98 3fzf n TYR 149 Ca -0.02 -0.36 -0.42 0.00 1.88 0.00 0.00 57.90 58.97 3fzf n TYR 149 Cb 0.12 -0.03 -0.03 0.00 -0.38 0.00 0.00 39.34 39.02 3fzf n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3fzf s PHE 150 N -1.38 3.17 0.91 -3.48 2.99 -0.73 -5.03 117.98 114.43 3fzf s PHE 150 Ca 0.35 1.19 -0.14 0.00 0.00 0.00 0.00 56.93 58.33 3fzf s PHE 150 Cb 0.19 -3.43 0.15 0.00 0.00 0.00 0.00 43.02 39.93 3fzf s PHE 150 CO 0.23 -1.37 1.24 0.54 -0.00 0.00 0.00 175.22 175.85 3fzf s ASN 151 N 1.50 3.60 0.29 1.36 2.20 -1.26 -4.78 114.94 117.84 3fzf s ASN 151 Ca 0.56 0.56 0.01 0.00 -0.94 0.00 0.00 52.86 53.05 3fzf s ASN 151 Cb -0.25 -0.84 0.56 0.00 -2.00 0.00 0.00 41.25 38.72 3fzf s ASN 151 CO 0.22 -2.46 1.85 0.44 -2.94 0.00 0.00 177.10 174.21 3fzf h ASP 152 N -1.44 0.92 -0.22 3.54 3.32 -1.98 -1.33 116.42 119.24 3fzf h ASP 152 Ca -0.46 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.52 3fzf h ASP 152 Cb 1.28 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 3fzf h ASP 152 CO 0.51 0.50 -0.28 -1.28 -1.72 0.00 0.00 179.24 176.98 3fzf h SER 153 N 1.00 0.72 -0.14 6.45 0.87 -1.93 -0.24 113.55 120.28 3fzf h SER 153 Ca 0.49 -0.27 -0.22 0.00 -1.23 0.00 0.00 61.79 60.56 3fzf h SER 153 Cb 0.46 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3fzf h SER 153 CO -0.25 0.96 -0.75 1.56 -0.53 0.00 0.00 176.83 177.82 3fzf h GLN 154 N 0.60 0.76 -0.25 2.24 4.20 -1.47 0.94 115.11 122.13 3fzf h GLN 154 Ca 0.08 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.16 3fzf h GLN 154 Cb 0.78 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 3fzf h GLN 154 CO 0.06 1.24 0.16 0.00 -0.67 0.00 0.00 178.83 179.62 3fzf h ARG 155 N 0.48 0.33 -0.17 1.46 3.08 -1.16 -1.74 114.38 116.66 3fzf h ARG 155 Ca -0.05 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 3fzf h ARG 155 Cb 1.39 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 3fzf h ARG 155 CO 0.16 0.22 0.09 0.37 -1.07 0.00 0.00 179.97 179.73 3fzf h GLN 156 N 0.33 0.23 -0.66 0.04 5.75 -0.92 -1.26 115.11 118.63 3fzf h GLN 156 Ca 0.09 -0.03 0.15 0.00 -0.15 0.00 0.00 58.65 58.72 3fzf h GLN 156 Cb -0.03 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 3fzf h GLN 156 CO -0.03 0.23 0.45 0.00 -2.65 0.00 0.00 178.83 176.83 3fzf h ALA 157 N 0.99 2.27 0.04 3.38 0.00 -0.75 0.52 119.26 125.72 3fzf h ALA 157 Ca 0.06 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 3fzf h ALA 157 Cb 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.84 3fzf h ALA 157 CO -0.01 -0.45 -1.06 1.15 0.00 0.00 0.00 179.25 178.88 3fzf h THR 158 N 0.25 1.37 -0.12 0.00 2.02 -0.95 -1.45 112.91 114.03 3fzf h THR 158 Ca 0.32 -2.51 -0.09 0.00 0.77 0.00 0.00 66.41 64.90 3fzf h THR 158 Cb 0.90 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.86 3fzf h THR 158 CO -0.07 0.75 -0.27 0.50 0.37 0.00 0.00 175.52 176.81 3fzf h LYS 159 N 0.24 0.39 -0.80 6.66 3.64 -0.53 -2.52 116.57 123.64 3fzf h LYS 159 Ca -0.12 -0.26 0.12 0.00 -1.27 0.00 0.00 60.65 59.12 3fzf h LYS 159 Cb 1.72 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 33.50 3fzf h LYS 159 CO 0.19 0.87 0.42 -0.44 -2.27 0.00 0.00 179.45 178.22 3fzf h ASP 160 N -0.04 0.55 -0.97 4.20 3.32 -0.98 -1.08 116.42 121.42 3fzf h ASP 160 Ca -0.00 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.16 3fzf h ASP 160 Cb 0.87 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.34 3fzf h ASP 160 CO 0.06 0.28 0.63 0.00 -1.72 0.00 0.00 179.24 178.49 3fzf h ALA 161 N 1.49 1.39 -0.34 3.45 0.00 -1.10 -0.84 119.26 123.32 3fzf h ALA 161 Ca 0.41 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 3fzf h ALA 161 Cb 0.49 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3fzf h ALA 161 CO -0.30 0.50 -0.33 0.78 0.00 0.00 0.00 179.25 179.89 3fzf h GLY 162 N 1.20 0.89 0.75 0.00 0.00 -0.86 -2.93 103.07 102.13 3fzf h GLY 162 Ca 0.39 -0.91 0.03 0.00 0.00 0.00 0.00 47.33 46.84 3fzf h GLY 162 CO -0.13 0.82 -0.01 -0.84 0.00 0.00 0.00 176.54 176.38 3fzf h THR 163 N 0.60 0.88 -0.34 4.70 2.02 -1.07 -0.46 112.91 119.24 3fzf h THR 163 Ca 0.05 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.26 3fzf h THR 163 Cb 0.92 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 3fzf h THR 163 CO 0.08 0.01 0.23 0.40 0.37 0.00 0.00 175.52 176.61 3fzf h ILE 164 N 0.03 0.98 0.00 3.11 2.04 -1.16 -1.00 117.51 121.51 3fzf h ILE 164 Ca 0.07 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.83 3fzf h ILE 164 Cb 0.09 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 3fzf h ILE 164 CO -0.13 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.08 3fzf n ALA 165 N -2.52 2.53 -1.32 1.87 0.00 -0.77 -4.85 120.51 115.45 3fzf n ALA 165 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3fzf n ALA 165 Cb 0.20 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3fzf n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzf n GLY 166 N 0.74 0.50 3.88 0.00 0.00 -0.38 -4.71 105.19 105.22 3fzf n GLY 166 Ca 0.21 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 3fzf n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fzf s LEU 167 N 0.00 4.38 -0.59 0.99 1.43 -0.25 -4.79 118.68 119.85 3fzf s LEU 167 Ca 0.00 0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 53.42 3fzf s LEU 167 Cb 0.00 -2.45 0.09 0.00 0.03 0.00 0.00 46.19 43.86 3fzf s LEU 167 CO 0.00 0.31 0.75 0.21 0.23 0.00 0.00 176.35 177.85 3fzf s ASN 168 N -1.48 6.19 -0.60 2.29 2.47 0.57 -3.97 114.94 120.42 3fzf s ASN 168 Ca 0.23 -1.27 -0.27 0.00 0.42 0.00 0.00 52.86 51.97 3fzf s ASN 168 Cb -0.13 -2.32 -0.00 0.00 -1.45 0.00 0.00 41.25 37.34 3fzf s ASN 168 CO 0.12 -1.15 1.65 -0.69 -3.72 0.00 0.00 177.10 173.31 3fzf s VAL 169 N 2.96 3.53 0.37 -5.21 1.01 -1.26 -2.13 120.40 119.68 3fzf s VAL 169 Ca 0.14 0.37 0.06 0.00 0.00 0.00 0.00 61.98 62.56 3fzf s VAL 169 Cb -0.22 -4.19 0.20 0.00 0.00 0.00 0.00 36.38 32.17 3fzf s VAL 169 CO 0.08 -1.08 1.96 -0.07 0.00 0.00 0.00 175.10 175.98 3fzf h LEU 170 N 14.83 0.45 -7.00 3.92 3.38 -1.40 -3.46 115.31 126.03 3fzf h LEU 170 Ca -0.27 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 57.73 3fzf h LEU 170 Cb 1.13 -0.12 -0.23 0.00 0.09 0.00 0.00 40.66 41.53 3fzf h LEU 170 CO 1.20 0.45 0.57 -0.60 0.09 0.00 0.00 178.44 180.15 3fzf s ARG 171 N -5.16 0.55 -0.22 1.13 3.52 -1.26 -5.06 118.95 112.45 3fzf s ARG 171 Ca -0.08 0.16 -0.07 0.00 -0.13 0.00 0.00 55.73 55.62 3fzf s ARG 171 Cb 0.16 0.26 -0.03 0.00 -1.56 0.00 0.00 34.95 33.79 3fzf s ARG 171 CO 0.75 -0.17 0.05 0.42 -0.81 0.00 0.00 175.30 175.54 3fzf s ILE 172 N -1.03 4.26 -0.09 4.11 -1.09 -1.26 -2.47 121.20 123.64 3fzf s ILE 172 Ca -0.01 -0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.24 3fzf s ILE 172 Cb -0.01 -2.96 0.01 0.00 -1.58 0.00 0.00 42.46 37.92 3fzf s ILE 172 CO 0.01 0.38 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.31 3fzf s ILE 173 N 1.25 1.48 0.33 2.92 1.01 -0.93 -4.97 121.20 122.28 3fzf s ILE 173 Ca 0.04 -0.66 -0.27 0.00 0.00 0.00 0.00 60.65 59.76 3fzf s ILE 173 Cb -0.15 -1.32 -0.13 0.00 0.01 0.00 0.00 42.46 40.87 3fzf s ILE 173 CO 0.03 0.43 1.05 0.59 0.00 0.00 0.00 174.94 177.04 3fzf n ASN 174 N 3.84 1.53 -0.10 3.58 3.02 -1.26 -2.00 115.26 123.88 3fzf n ASN 174 Ca -0.21 1.15 -0.06 0.00 -0.03 0.00 0.00 54.58 55.43 3fzf n ASN 174 Cb 0.52 -1.34 0.01 0.00 -0.61 0.00 0.00 39.78 38.36 3fzf n ASN 174 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3fzf h GLU 175 N 1.97 0.06 0.00 3.52 5.08 0.64 -1.30 114.58 124.55 3fzf h GLU 175 Ca -0.42 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.90 3fzf h GLU 175 Cb 1.33 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 3fzf h GLU 175 CO 0.60 0.04 -0.16 -1.00 -1.00 0.00 0.00 179.01 177.49 3fzf h PRO 176 N 0.07 0.00 -0.11 2.33 0.13 -1.92 -1.39 132.00 131.11 3fzf h PRO 176 Ca 0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.22 3fzf h PRO 176 Cb 0.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.37 3fzf h PRO 176 CO -0.31 0.16 -0.24 1.15 -0.23 0.00 0.00 178.00 178.53 3fzf h THR 177 N 0.00 1.39 -0.56 1.56 2.02 -1.79 -1.63 112.91 113.90 3fzf h THR 177 Ca -0.00 -1.54 0.11 0.00 0.77 0.00 0.00 66.41 65.75 3fzf h THR 177 Cb 0.30 2.12 -0.10 0.00 -1.74 0.00 0.00 68.15 68.74 3fzf h THR 177 CO 0.02 0.45 -0.05 0.00 0.37 0.00 0.00 175.52 176.31 3fzf h ALA 178 N 0.51 0.49 -0.24 6.16 0.00 -0.77 0.31 119.26 125.72 3fzf h ALA 178 Ca -0.00 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3fzf h ALA 178 Cb 0.84 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3fzf h ALA 178 CO 0.05 -0.41 -0.10 0.00 0.00 0.00 0.00 179.25 178.80 3fzf h ALA 179 N 1.52 1.40 -0.16 0.00 0.00 -1.18 -1.65 119.26 119.19 3fzf h ALA 179 Ca 0.28 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 3fzf h ALA 179 Cb 0.44 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.12 3fzf h ALA 179 CO -0.51 0.42 -0.73 0.00 0.00 0.00 0.00 179.25 178.43 3fzf h ALA 180 N 1.54 0.40 -0.71 0.00 0.00 -0.82 -3.16 119.26 116.51 3fzf h ALA 180 Ca 0.07 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 54.42 3fzf h ALA 180 Cb 0.40 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3fzf h ALA 180 CO 0.02 0.70 0.45 0.82 0.00 0.00 0.00 179.25 181.24 3fzf h ILE 181 N 0.51 1.11 -0.89 0.00 2.04 -0.54 -2.06 117.51 117.68 3fzf h ILE 181 Ca -0.04 -0.30 0.14 0.00 1.00 0.00 0.00 64.86 65.66 3fzf h ILE 181 Cb 1.34 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 3fzf h ILE 181 CO 0.15 0.16 0.57 0.00 0.00 0.00 0.00 178.15 179.03 3fzf h ALA 182 N 1.29 1.84 -0.30 1.87 0.00 -1.28 0.74 119.26 123.42 3fzf h ALA 182 Ca 0.28 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3fzf h ALA 182 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3fzf h ALA 182 CO -0.10 -0.08 0.00 0.66 0.00 0.00 0.00 179.25 179.73 3fzf n TYR 183 N -4.56 0.58 -3.16 0.00 4.02 -1.15 -4.91 117.16 107.99 3fzf n TYR 183 Ca 0.17 -0.25 -0.21 0.00 -0.01 0.00 0.00 57.90 57.61 3fzf n TYR 183 Cb 0.47 -0.09 -0.00 0.00 -0.02 0.00 0.00 39.34 39.70 3fzf n TYR 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fzf n GLY 184 N 0.78 -0.49 0.22 2.72 0.00 0.25 -4.86 105.19 103.81 3fzf n GLY 184 Ca 0.11 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.35 3fzf n GLY 184 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fzf h LEU 185 N -0.83 0.00 0.00 0.99 3.38 -1.57 -2.11 115.31 115.17 3fzf h LEU 185 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3fzf h LEU 185 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3fzf h LEU 185 CO 0.49 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.12 3fzf n ASP 186 N -2.87 0.00 0.03 -0.43 5.75 -1.26 -3.31 116.55 114.46 3fzf n ASP 186 Ca 0.02 0.17 0.11 0.00 -0.01 0.00 0.00 54.79 55.08 3fzf n ASP 186 Cb 0.38 -0.35 -0.10 0.00 -1.03 0.00 0.00 41.12 40.02 3fzf n ASP 186 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fzf n LYS 187 N -1.35 0.64 -1.77 0.11 5.02 -0.79 -3.09 118.16 116.92 3fzf n LYS 187 Ca 0.07 -0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 55.90 3fzf n LYS 187 Cb 0.16 -1.64 0.02 0.00 -0.02 0.00 0.00 35.03 33.55 3fzf n LYS 187 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3fzf s LYS 188 N -3.43 3.53 0.24 1.97 1.02 -1.21 -4.98 119.74 116.89 3fzf s LYS 188 Ca -0.05 2.40 0.12 0.00 0.02 0.00 0.00 55.97 58.45 3fzf s LYS 188 Cb 0.12 -2.55 -0.05 0.00 -0.52 0.00 0.00 37.83 34.83 3fzf s LYS 188 CO 0.86 -0.93 -0.21 0.54 -0.92 0.00 0.00 175.35 174.68 3fzf s VAL 189 N -1.22 2.41 0.00 3.17 0.11 -1.26 -4.42 120.40 119.20 3fzf s VAL 189 Ca 0.64 -2.26 0.00 0.00 -2.93 0.00 0.00 61.98 57.43 3fzf s VAL 189 Cb -0.43 -2.22 0.00 0.00 -1.53 0.00 0.00 36.38 32.19 3fzf s VAL 189 CO 0.55 -0.29 0.00 0.61 -3.33 0.00 0.00 175.10 172.64 3fzf n GLY 190 N -0.26 0.48 3.75 6.54 0.00 -1.26 -5.03 105.19 109.41 3fzf n GLY 190 Ca -0.08 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 3fzf n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzf s ALA 191 N -2.00 2.02 0.55 4.61 0.00 -1.26 -4.62 121.76 121.07 3fzf s ALA 191 Ca 0.00 0.15 -0.21 0.00 0.00 0.00 0.00 51.96 51.90 3fzf s ALA 191 Cb 0.00 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 3fzf s ALA 191 CO 0.00 -1.96 1.22 -1.91 0.00 0.00 0.00 175.76 173.11 3fzf n GLU 192 N -3.64 1.42 -4.59 0.00 2.13 -1.26 -4.84 120.64 109.87 3fzf n GLU 192 Ca 0.08 0.53 -0.22 0.00 0.66 0.00 0.00 57.16 58.21 3fzf n GLU 192 Cb 0.54 -2.41 -0.15 0.00 0.27 0.00 0.00 31.44 29.69 3fzf n GLU 192 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3fzf s ARG 193 N -2.77 1.13 -0.02 5.31 0.52 0.57 -4.98 118.95 118.71 3fzf s ARG 193 Ca 0.72 -0.46 -0.19 0.00 -0.52 0.00 0.00 55.73 55.29 3fzf s ARG 193 Cb -0.43 -1.07 -0.05 0.00 0.52 0.00 0.00 34.95 33.92 3fzf s ARG 193 CO 0.49 0.25 0.52 -0.80 0.02 0.00 0.00 175.30 175.78 3fzf s ASN 194 N -0.18 6.88 -0.05 0.23 -0.87 -1.26 -0.32 114.94 119.38 3fzf s ASN 194 Ca 0.03 1.05 0.01 0.00 -1.57 0.00 0.00 52.86 52.38 3fzf s ASN 194 Cb -0.06 -2.32 0.02 0.00 -0.02 0.00 0.00 41.25 38.87 3fzf s ASN 194 CO -0.00 0.15 -0.06 -0.69 -2.57 0.00 0.00 177.10 173.94 3fzf s VAL 195 N -0.33 0.62 -0.17 1.60 1.01 -0.06 -0.87 120.40 122.21 3fzf s VAL 195 Ca 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 3fzf s VAL 195 Cb -0.17 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 3fzf s VAL 195 CO 0.15 0.24 -0.02 -0.22 0.00 0.00 0.00 175.10 175.25 3fzf s LEU 196 N 0.85 3.34 -0.28 3.92 0.20 0.76 -0.98 118.68 126.49 3fzf s LEU 196 Ca -0.12 -0.10 -0.08 0.00 0.69 0.00 0.00 54.13 54.51 3fzf s LEU 196 Cb -0.15 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.78 3fzf s LEU 196 CO 0.01 0.16 0.11 -0.63 -0.29 0.00 0.00 176.35 175.70 3fzf s ILE 197 N 0.45 4.42 -0.38 6.68 1.09 0.52 -1.20 121.20 132.79 3fzf s ILE 197 Ca -0.02 -0.35 -0.13 0.00 -1.10 0.00 0.00 60.65 59.05 3fzf s ILE 197 Cb -0.14 -3.18 0.01 0.00 -1.06 0.00 0.00 42.46 38.09 3fzf s ILE 197 CO 0.02 0.18 0.25 0.12 -0.10 0.00 0.00 174.94 175.41 3fzf s PHE 198 N 1.60 3.23 -0.38 3.97 2.19 -0.24 -1.80 117.98 126.56 3fzf s PHE 198 Ca 0.05 -0.63 0.03 0.00 0.33 0.00 0.00 56.93 56.71 3fzf s PHE 198 Cb -0.16 -2.50 0.11 0.00 -1.31 0.00 0.00 43.02 39.16 3fzf s PHE 198 CO 0.05 -0.55 0.12 0.34 1.83 0.00 0.00 175.22 177.01 3fzf s ASP 199 N 1.64 4.38 -0.24 6.13 -1.08 -0.71 -1.68 116.67 125.11 3fzf s ASP 199 Ca 0.04 -2.27 -0.02 0.00 -0.52 0.00 0.00 52.55 49.78 3fzf s ASP 199 Cb -0.19 -1.39 0.02 0.00 -1.46 0.00 0.00 42.92 39.90 3fzf s ASP 199 CO 0.09 -0.34 -0.06 -0.22 0.52 0.00 0.00 175.17 175.15 3fzf s LEU 200 N 0.76 3.12 0.00 -1.34 2.96 -0.77 -0.89 118.68 122.52 3fzf s LEU 200 Ca 0.13 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.25 3fzf s LEU 200 Cb -0.21 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.81 3fzf s LEU 200 CO -0.09 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 3fzf n GLY 201 N 4.69 1.12 0.14 7.98 0.00 -0.88 -1.45 105.19 116.80 3fzf n GLY 201 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 3fzf n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzf n GLY 202 N 5.00 -0.38 1.11 -0.02 0.00 -1.26 -2.23 105.19 107.41 3fzf n GLY 202 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3fzf n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzf n GLY 203 N 1.96 -0.02 3.66 -0.02 0.00 -1.26 -2.32 105.19 107.18 3fzf n GLY 203 Ca -0.47 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 3fzf n GLY 203 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fzf n THR 204 N -3.15 3.95 -3.43 2.61 -2.24 -1.26 -4.21 114.28 106.56 3fzf n THR 204 Ca 0.00 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 3fzf n THR 204 Cb 0.29 -1.25 -0.11 0.00 -2.10 0.00 0.00 70.33 67.16 3fzf n THR 204 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3fzf s PHE 205 N -1.55 -0.51 -0.16 4.78 5.36 -1.22 -2.08 117.98 122.60 3fzf s PHE 205 Ca 0.78 0.45 0.02 0.00 -0.96 0.00 0.00 56.93 57.22 3fzf s PHE 205 Cb -0.38 -0.21 0.02 0.00 -0.34 0.00 0.00 43.02 42.10 3fzf s PHE 205 CO 0.45 -0.67 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.83 3fzf s ASP 206 N 2.42 3.14 -0.12 6.13 1.01 -0.07 -1.76 116.67 127.42 3fzf s ASP 206 Ca 0.09 -0.63 -0.06 0.00 0.71 0.00 0.00 52.55 52.67 3fzf s ASP 206 Cb -0.16 -1.47 -0.04 0.00 1.01 0.00 0.00 42.92 42.27 3fzf s ASP 206 CO -0.15 0.03 0.09 -0.69 0.21 0.00 0.00 175.17 174.67 3fzf s VAL 207 N 1.10 5.07 -0.04 -1.27 1.01 0.86 -1.74 120.40 125.39 3fzf s VAL 207 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 3fzf s VAL 207 Cb -0.14 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.06 3fzf s VAL 207 CO -0.08 0.59 0.10 -0.44 0.00 0.00 0.00 175.10 175.27 3fzf s SER 208 N -0.80 -0.08 -0.17 3.32 0.01 -0.74 -1.08 113.70 114.17 3fzf s SER 208 Ca 0.13 0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.57 3fzf s SER 208 Cb -0.12 0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.24 3fzf s SER 208 CO 0.03 -0.09 -0.06 -0.63 0.41 0.00 0.00 173.24 172.90 3fzf s ILE 209 N 0.63 3.59 0.09 1.44 1.01 -0.29 -0.36 121.20 127.32 3fzf s ILE 209 Ca -0.05 -0.45 0.10 0.00 0.00 0.00 0.00 60.65 60.25 3fzf s ILE 209 Cb -0.07 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 3fzf s ILE 209 CO -0.03 0.48 -0.26 -0.76 0.00 0.00 0.00 174.94 174.38 3fzf s LEU 210 N 0.63 2.25 0.01 2.97 1.43 -0.15 -0.10 118.68 125.73 3fzf s LEU 210 Ca -0.04 -0.67 -0.17 0.00 -1.03 0.00 0.00 54.13 52.23 3fzf s LEU 210 Cb -0.15 -1.20 -0.06 0.00 0.03 0.00 0.00 46.19 44.81 3fzf s LEU 210 CO 0.02 0.20 0.49 -0.89 0.23 0.00 0.00 176.35 176.40 3fzf s THR 211 N -0.95 4.93 -0.09 5.49 2.01 0.22 -0.88 115.64 126.37 3fzf s THR 211 Ca 0.12 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.15 3fzf s THR 211 Cb -0.10 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.62 3fzf s THR 211 CO 0.04 0.53 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.79 3fzf s ILE 212 N -0.82 0.94 -0.05 1.82 1.01 0.57 -0.82 121.20 123.84 3fzf s ILE 212 Ca 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 3fzf s ILE 212 Cb -0.18 -0.95 0.04 0.00 0.01 0.00 0.00 42.46 41.38 3fzf s ILE 212 CO 0.15 0.34 0.09 -0.70 0.00 0.00 0.00 174.94 174.83 3fzf s GLU 213 N 1.39 -0.03 -1.48 2.79 2.12 -0.64 -0.31 118.70 122.53 3fzf s GLU 213 Ca -0.02 0.42 -0.05 0.00 0.36 0.00 0.00 54.97 55.68 3fzf s GLU 213 Cb -0.14 -0.39 0.02 0.00 0.26 0.00 0.00 34.13 33.88 3fzf s GLU 213 CO -0.04 -0.30 0.46 -0.25 -0.54 0.00 0.00 175.26 174.59 3fzf n ASP 214 N 5.13 -5.36 0.00 -1.70 8.00 -1.26 -0.79 116.55 120.57 3fzf n ASP 214 Ca -0.07 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.19 3fzf n ASP 214 Cb 0.50 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.22 3fzf n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fzf n GLY 215 N -1.32 1.10 3.50 0.44 0.00 -1.18 -5.03 105.19 102.70 3fzf n GLY 215 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 3fzf n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzf s ILE 216 N -2.74 4.52 0.11 -0.61 1.01 0.03 -4.94 121.20 118.58 3fzf s ILE 216 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.57 3fzf s ILE 216 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 3fzf s ILE 216 CO 0.00 0.35 0.20 -0.36 0.00 0.00 0.00 174.94 175.13 3fzf s PHE 217 N 1.42 3.39 -0.23 3.97 0.40 -1.26 -1.62 117.98 124.05 3fzf s PHE 217 Ca 0.06 0.13 -0.10 0.00 -0.60 0.00 0.00 56.93 56.42 3fzf s PHE 217 Cb -0.15 -1.66 0.09 0.00 0.51 0.00 0.00 43.02 41.81 3fzf s PHE 217 CO 0.04 0.54 0.51 -2.00 0.70 0.00 0.00 175.22 175.02 3fzf s GLU 218 N -2.84 0.46 0.15 0.44 2.12 -0.00 -4.98 118.70 114.05 3fzf s GLU 218 Ca 0.33 1.10 -0.30 0.00 0.36 0.00 0.00 54.97 56.46 3fzf s GLU 218 Cb -0.12 0.32 -0.08 0.00 0.26 0.00 0.00 34.13 34.52 3fzf s GLU 218 CO 0.26 -0.20 1.30 0.08 -0.54 0.00 0.00 175.26 176.16 3fzf s VAL 219 N 2.19 3.42 -0.11 3.70 1.01 -1.26 0.69 120.40 130.04 3fzf s VAL 219 Ca -0.06 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.06 3fzf s VAL 219 Cb -0.10 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 3fzf s VAL 219 CO -0.15 0.13 -0.05 0.29 0.00 0.00 0.00 175.10 175.32 3fzf n LYS 220 N 3.17 1.13 -3.52 2.72 4.76 0.86 -4.89 118.16 122.40 3fzf n LYS 220 Ca 0.08 0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.46 3fzf n LYS 220 Cb 0.43 -1.24 -0.03 0.00 -1.84 0.00 0.00 35.03 32.36 3fzf n LYS 220 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3fzf s SER 221 N -4.76 -0.40 0.05 4.39 1.04 -1.18 -4.40 113.70 108.44 3fzf s SER 221 Ca -0.12 0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.52 3fzf s SER 221 Cb 0.04 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 3fzf s SER 221 CO 0.31 -0.56 -0.09 0.28 0.98 0.00 0.00 173.24 174.17 3fzf s THR 222 N -2.39 0.62 -0.24 2.02 -1.32 -1.26 -1.14 115.64 111.93 3fzf s THR 222 Ca 0.01 -1.10 -0.23 0.00 -1.21 0.00 0.00 61.69 59.17 3fzf s THR 222 Cb -0.01 -0.67 0.06 0.00 -1.51 0.00 0.00 72.50 70.38 3fzf s THR 222 CO -0.04 -0.35 0.65 0.00 -2.21 0.00 0.00 174.62 172.66 3fzf s ALA 223 N -1.34 -1.60 0.20 11.08 0.00 -0.24 -4.72 121.76 125.14 3fzf s ALA 223 Ca -0.09 1.80 0.01 0.00 0.00 0.00 0.00 51.96 53.69 3fzf s ALA 223 Cb -0.10 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 3fzf s ALA 223 CO 0.01 -0.31 0.05 0.20 0.00 0.00 0.00 175.76 175.71 3fzf s GLY 224 N 0.29 1.41 -0.20 0.00 0.00 -1.26 -0.09 107.32 107.46 3fzf s GLY 224 Ca -0.00 -1.69 -0.04 0.00 0.00 0.00 0.00 44.72 42.98 3fzf s GLY 224 CO 0.01 -1.54 0.08 -0.35 0.00 0.00 0.00 173.10 171.30 3fzf s ASP 225 N -3.22 2.77 0.51 1.64 -1.08 -0.72 -4.85 116.67 111.72 3fzf s ASP 225 Ca 0.30 -0.82 0.29 0.00 -0.52 0.00 0.00 52.55 51.80 3fzf s ASP 225 Cb 0.07 -0.40 1.25 0.00 -1.46 0.00 0.00 42.92 42.37 3fzf s ASP 225 CO 0.08 -0.35 1.95 0.71 0.52 0.00 0.00 175.17 178.08 3fzf h THR 226 N 6.45 0.35 -0.74 1.71 1.35 -1.86 -3.22 112.91 116.96 3fzf h THR 226 Ca -0.16 -0.75 -0.49 0.00 -0.55 0.00 0.00 66.41 64.46 3fzf h THR 226 Cb 1.12 1.56 -0.29 0.00 -1.73 0.00 0.00 68.15 68.80 3fzf h THR 226 CO 0.33 0.12 -0.01 1.41 -0.25 0.00 0.00 175.52 177.12 3fzf n HIS 227 N -3.32 2.47 -3.71 4.73 8.25 -1.26 -4.75 115.22 117.64 3fzf n HIS 227 Ca -0.00 -2.30 -0.14 0.00 -0.26 0.00 0.00 57.72 55.02 3fzf n HIS 227 Cb 0.33 -0.77 -0.14 0.00 1.12 0.00 0.00 29.99 30.53 3fzf n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3fzf s LEU 228 N -3.56 0.24 0.00 2.41 2.96 -1.24 -5.06 118.68 114.43 3fzf s LEU 228 Ca 0.54 0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 54.85 3fzf s LEU 228 Cb 0.45 0.54 0.02 0.00 0.50 0.00 0.00 46.19 47.69 3fzf s LEU 228 CO 0.02 -0.19 0.22 0.61 -1.32 0.00 0.00 176.35 175.68 3fzf n GLY 229 N 4.68 0.93 0.29 7.98 0.00 -1.26 -4.18 105.19 113.63 3fzf n GLY 229 Ca -0.18 -0.93 0.05 0.00 0.00 0.00 0.00 46.02 44.96 3fzf n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fzf h GLY 230 N 0.38 0.38 0.94 -0.02 0.00 -1.09 -1.93 103.07 101.74 3fzf h GLY 230 Ca -0.05 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.19 3fzf h GLY 230 CO 0.07 0.15 0.54 -2.09 0.00 0.00 0.00 176.54 175.21 3fzf h GLU 231 N 0.37 0.90 -0.24 4.80 4.57 -1.76 -1.42 114.58 121.80 3fzf h GLU 231 Ca 0.10 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.13 3fzf h GLU 231 Cb 0.02 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 3fzf h GLU 231 CO -0.02 0.60 -0.23 -0.44 -1.18 0.00 0.00 179.01 177.74 3fzf h ASP 232 N 0.93 0.44 -0.02 1.04 3.45 -1.60 -1.53 116.42 119.12 3fzf h ASP 232 Ca 0.35 -0.14 -0.12 0.00 0.43 0.00 0.00 57.03 57.55 3fzf h ASP 232 Cb 0.20 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 3fzf h ASP 232 CO -0.12 0.68 -0.38 -0.26 -1.57 0.00 0.00 179.24 177.58 3fzf h PHE 233 N 0.40 0.62 -0.36 4.55 0.04 -1.25 -3.02 116.94 117.91 3fzf h PHE 233 Ca 0.06 -0.17 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 3fzf h PHE 233 Cb 0.62 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 3fzf h PHE 233 CO 0.02 0.83 -0.05 -0.44 -0.60 0.00 0.00 178.31 178.07 3fzf h ASP 234 N 0.44 0.66 -0.57 2.17 5.19 -1.06 -3.02 116.42 120.24 3fzf h ASP 234 Ca 0.04 -0.34 0.12 0.00 -0.62 0.00 0.00 57.03 56.23 3fzf h ASP 234 Cb 0.86 -0.18 -0.10 0.00 0.18 0.00 0.00 39.33 40.09 3fzf h ASP 234 CO 0.07 0.85 -0.05 0.78 -3.12 0.00 0.00 179.24 177.78 3fzf h ASN 235 N 0.47 -0.34 -0.30 6.45 2.35 -1.23 -0.22 115.58 122.74 3fzf h ASN 235 Ca 0.09 0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.97 3fzf h ASN 235 Cb 0.54 0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.18 3fzf h ASN 235 CO 0.03 -0.13 0.10 0.03 -1.65 0.00 0.00 177.43 175.81 3fzf h ARG 236 N 0.07 0.54 0.09 0.81 2.47 -1.52 -0.04 114.38 116.80 3fzf h ARG 236 Ca 0.29 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.92 3fzf h ARG 236 Cb 0.46 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 3fzf h ARG 236 CO -0.52 0.48 -0.04 0.52 0.56 0.00 0.00 179.97 180.97 3fzf h MET 237 N 0.53 -0.11 -0.32 0.04 2.86 -1.15 -2.01 114.93 114.77 3fzf h MET 237 Ca 0.13 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.85 3fzf h MET 237 Cb 0.18 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.79 3fzf h MET 237 CO -0.01 0.20 -0.26 0.28 1.06 0.00 0.00 176.91 178.18 3fzf h VAL 238 N -0.43 0.34 -0.31 -2.22 2.07 -0.68 0.15 116.25 115.18 3fzf h VAL 238 Ca -0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 3fzf h VAL 238 Cb 0.36 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 3fzf h VAL 238 CO 0.02 0.00 -0.07 0.78 0.02 0.00 0.00 177.57 178.32 3fzf h ASN 239 N -0.23 -0.27 0.01 0.57 -0.26 -1.03 0.32 115.58 114.70 3fzf h ASN 239 Ca 0.16 0.09 0.03 0.00 -0.56 0.00 0.00 56.30 56.02 3fzf h ASN 239 Cb 0.48 0.18 -0.05 0.00 -1.06 0.00 0.00 38.32 37.88 3fzf h ASN 239 CO -0.45 -0.09 -0.29 -0.74 -1.06 0.00 0.00 177.43 174.80 3fzf h HIS 240 N 0.01 -0.78 -0.46 1.19 2.76 -0.67 -1.99 115.15 115.21 3fzf h HIS 240 Ca 0.15 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.25 3fzf h HIS 240 Cb 0.22 0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 3fzf h HIS 240 CO -0.28 -0.38 -0.10 0.74 -1.30 0.00 0.00 177.93 176.61 3fzf h PHE 241 N -0.44 0.90 -0.29 5.26 0.04 -0.31 -1.89 116.94 120.21 3fzf h PHE 241 Ca 0.06 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.65 3fzf h PHE 241 Cb 0.52 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 3fzf h PHE 241 CO -0.31 0.87 0.10 0.82 -0.60 0.00 0.00 178.31 179.19 3fzf h ILE 242 N 0.74 1.12 -0.00 -0.55 2.04 -0.31 0.21 117.51 120.76 3fzf h ILE 242 Ca 0.13 -0.41 -0.16 0.00 1.00 0.00 0.00 64.86 65.42 3fzf h ILE 242 Cb 0.59 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3fzf h ILE 242 CO 0.04 0.15 -0.76 0.00 0.00 0.00 0.00 178.15 177.58 3fzf h ALA 243 N 1.71 0.74 -0.39 1.87 0.00 -1.26 -2.61 119.26 119.32 3fzf h ALA 243 Ca 0.10 -0.69 -0.14 0.00 0.00 0.00 0.00 54.91 54.17 3fzf h ALA 243 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3fzf h ALA 243 CO -0.01 0.95 -0.33 1.49 0.00 0.00 0.00 179.25 181.35 3fzf h GLU 244 N 0.00 0.89 -0.70 0.00 4.81 -0.47 -1.68 114.58 117.43 3fzf h GLU 244 Ca -0.01 -0.43 -0.05 0.00 -0.13 0.00 0.00 59.36 58.75 3fzf h GLU 244 Cb 1.35 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.69 3fzf h GLU 244 CO 0.10 1.08 0.26 0.35 -0.73 0.00 0.00 179.01 180.06 3fzf h PHE 245 N 0.74 1.09 -0.03 0.92 3.57 -0.51 -2.80 116.94 119.91 3fzf h PHE 245 Ca 0.08 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3fzf h PHE 245 Cb 0.90 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 3fzf h PHE 245 CO 0.05 0.85 -0.01 0.87 -2.23 0.00 0.00 178.31 177.84 3fzf h LYS 246 N 1.01 0.07 -0.65 1.11 1.57 -1.42 0.24 116.57 118.49 3fzf h LYS 246 Ca 0.23 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.09 3fzf h LYS 246 Cb 0.25 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.47 3fzf h LYS 246 CO -0.01 0.45 0.22 -0.09 -0.57 0.00 0.00 179.45 179.45 3fzf h ARG 247 N -0.31 0.37 0.00 3.15 2.43 -1.33 0.33 114.38 119.02 3fzf h ARG 247 Ca 0.01 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 3fzf h ARG 247 Cb 0.43 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 3fzf h ARG 247 CO 0.00 0.25 -0.81 0.87 -1.51 0.00 0.00 179.97 178.78 3fzf h LYS 248 N 0.38 0.00 0.00 0.20 1.57 -1.45 -3.40 116.57 113.87 3fzf h LYS 248 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3fzf h LYS 248 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3fzf h LYS 248 CO -0.36 0.49 0.00 0.72 -0.57 0.00 0.00 179.45 179.74 3fzf n HIS 249 N -3.14 0.00 -4.05 -1.35 8.25 0.07 -5.03 115.22 109.96 3fzf n HIS 249 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 3fzf n HIS 249 Cb 0.79 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.89 3fzf n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3fzf n LYS 250 N -0.33 -4.12 -4.28 -0.41 5.02 0.11 -4.97 118.16 109.19 3fzf n LYS 250 Ca 0.00 0.47 -0.18 0.00 -2.02 0.00 0.00 58.31 56.58 3fzf n LYS 250 Cb 0.03 -5.16 -0.13 0.00 -0.02 0.00 0.00 35.03 29.74 3fzf n LYS 250 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3fzf s LYS 251 N -6.72 0.74 -0.45 1.97 -0.14 -1.26 -5.04 119.74 108.84 3fzf s LYS 251 Ca 0.57 -0.57 -0.09 0.00 -1.36 0.00 0.00 55.97 54.53 3fzf s LYS 251 Cb -0.30 -0.68 0.10 0.00 -1.68 0.00 0.00 37.83 35.27 3fzf s LYS 251 CO 0.88 0.17 0.31 0.34 -0.76 0.00 0.00 175.35 176.29 3fzf s ASP 252 N -0.84 5.66 0.00 2.83 2.15 -1.26 -4.01 116.67 121.20 3fzf s ASP 252 Ca -0.00 -1.76 0.25 0.00 0.43 0.00 0.00 52.55 51.46 3fzf s ASP 252 Cb -0.06 -2.00 1.19 0.00 -0.30 0.00 0.00 42.92 41.75 3fzf s ASP 252 CO 0.00 -0.63 1.81 2.30 -0.17 0.00 0.00 175.17 178.48 3fzf n ILE 253 N 4.90 0.25 0.25 4.11 -5.35 -1.26 -4.04 119.36 118.22 3fzf n ILE 253 Ca -0.09 0.06 0.09 0.00 -0.27 0.00 0.00 62.75 62.55 3fzf n ILE 253 Cb 0.42 -0.65 0.64 0.00 -1.74 0.00 0.00 39.64 38.30 3fzf n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3fzf h SER 254 N 0.00 0.00 0.73 7.28 0.02 -1.96 -1.92 113.55 117.70 3fzf h SER 254 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fzf h SER 254 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3fzf h SER 254 CO 0.00 0.14 -0.22 -0.62 -1.14 0.00 0.00 176.83 174.99 3fzf n GLU 255 N -3.99 0.07 -3.40 3.45 -0.58 -1.26 -4.71 120.64 110.22 3fzf n GLU 255 Ca -0.02 -0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.28 3fzf n GLU 255 Cb 0.22 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.50 3fzf n GLU 255 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3fzf s ASN 256 N -2.95 6.18 0.06 1.62 3.84 -0.72 -4.99 114.94 117.97 3fzf s ASN 256 Ca 0.14 -0.29 -0.24 0.00 0.21 0.00 0.00 52.86 52.68 3fzf s ASN 256 Cb 0.18 -2.20 -0.16 0.00 -0.55 0.00 0.00 41.25 38.52 3fzf s ASN 256 CO 0.59 -0.37 1.61 0.11 -2.79 0.00 0.00 177.10 176.25 3fzf h LYS 257 N 8.50 -0.04 -0.16 0.43 1.57 -1.84 -2.16 116.57 122.86 3fzf h LYS 257 Ca -0.29 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 3fzf h LYS 257 Cb 1.14 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 3fzf h LYS 257 CO 0.70 0.10 -0.04 0.00 -0.57 0.00 0.00 179.45 179.65 3fzf h ARG 258 N -0.17 0.24 -0.08 3.15 3.08 -1.95 0.90 114.38 119.55 3fzf h ARG 258 Ca -0.00 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3fzf h ARG 258 Cb 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3fzf h ARG 258 CO 0.01 0.30 -0.15 0.00 -1.07 0.00 0.00 179.97 179.05 3fzf h ALA 259 N 1.73 0.12 -0.72 0.04 0.00 -1.78 -1.20 119.26 117.46 3fzf h ALA 259 Ca 0.05 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.67 3fzf h ALA 259 Cb 0.23 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3fzf h ALA 259 CO 0.01 0.03 0.42 0.28 0.00 0.00 0.00 179.25 179.99 3fzf h VAL 260 N -0.23 1.02 0.06 0.00 2.07 -1.11 -1.21 116.25 116.85 3fzf h VAL 260 Ca 0.00 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 3fzf h VAL 260 Cb 0.73 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3fzf h VAL 260 CO 0.03 0.14 -0.04 -0.09 0.02 0.00 0.00 177.57 177.64 3fzf h ARG 261 N 0.79 -0.10 -0.99 1.57 2.43 -0.73 0.49 114.38 117.84 3fzf h ARG 261 Ca 0.31 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.51 3fzf h ARG 261 Cb 0.14 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 3fzf h ARG 261 CO -0.16 -0.07 0.65 0.00 -1.51 0.00 0.00 179.97 178.88 3fzf h ARG 262 N -0.11 1.25 0.17 0.20 3.08 -1.06 0.58 114.38 118.49 3fzf h ARG 262 Ca -0.00 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3fzf h ARG 262 Cb 0.09 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.86 3fzf h ARG 262 CO 0.00 0.83 -0.08 1.25 -1.07 0.00 0.00 179.97 180.90 3fzf h LEU 263 N 1.29 -0.19 -0.31 3.04 5.85 -0.90 -2.42 115.31 121.66 3fzf h LEU 263 Ca 0.38 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.86 3fzf h LEU 263 Cb -0.07 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 3fzf h LEU 263 CO -0.10 0.24 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.05 3fzf h ARG 264 N -0.66 -0.02 -0.90 1.25 2.43 0.38 -0.72 114.38 116.14 3fzf h ARG 264 Ca -0.02 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.34 3fzf h ARG 264 Cb 0.48 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.93 3fzf h ARG 264 CO 0.04 -0.01 0.45 1.15 -1.51 0.00 0.00 179.97 180.08 3fzf h THR 265 N -0.02 0.60 -0.52 0.20 2.02 -0.94 0.12 112.91 114.36 3fzf h THR 265 Ca 0.15 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 3fzf h THR 265 Cb 0.25 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 3fzf h THR 265 CO -0.33 0.10 0.05 0.00 0.37 0.00 0.00 175.52 175.71 3fzf h ALA 266 N 1.65 0.70 0.29 6.16 0.00 -0.83 -1.91 119.26 125.31 3fzf h ALA 266 Ca 0.53 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3fzf h ALA 266 Cb 0.90 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3fzf h ALA 266 CO -0.44 0.46 -0.14 0.00 0.00 0.00 0.00 179.25 179.13 3fzf h GLU 268 N -0.48 0.56 0.14 0.00 4.22 -0.81 0.36 114.58 118.58 3fzf h GLU 268 Ca -0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 3fzf h GLU 268 Cb 0.36 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3fzf h GLU 268 CO 0.06 0.37 -0.07 -0.09 -2.18 0.00 0.00 179.01 177.11 3fzf h ARG 269 N 0.58 -0.18 -0.77 1.92 2.43 -1.11 -3.07 114.38 114.19 3fzf h ARG 269 Ca 0.47 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.68 3fzf h ARG 269 Cb 0.71 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 3fzf h ARG 269 CO -0.39 0.13 0.51 0.00 -1.51 0.00 0.00 179.97 178.70 3fzf h ALA 270 N 0.31 1.52 -0.33 2.80 0.00 -0.06 -1.81 119.26 121.67 3fzf h ALA 270 Ca -0.02 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3fzf h ALA 270 Cb 0.39 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 3fzf h ALA 270 CO 0.03 0.42 -0.34 -0.22 0.00 0.00 0.00 179.25 179.14 3fzf h LYS 271 N 0.97 -0.29 -0.13 0.00 3.64 -0.37 -1.25 116.57 119.14 3fzf h LYS 271 Ca 0.30 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 3fzf h LYS 271 Cb -0.01 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3fzf h LYS 271 CO -0.08 -0.19 0.03 0.00 -2.27 0.00 0.00 179.45 176.94 3fzf h ARG 272 N -0.30 0.17 -0.11 1.90 3.08 -1.25 -0.77 114.38 117.11 3fzf h ARG 272 Ca 0.15 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.00 3fzf h ARG 272 Cb 0.55 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 3fzf h ARG 272 CO -0.50 0.16 -0.68 1.15 -1.07 0.00 0.00 179.97 179.03 3fzf h THR 273 N 0.17 1.36 0.00 2.04 2.02 -0.90 -2.95 112.91 114.66 3fzf h THR 273 Ca 0.04 -2.04 0.00 0.00 0.77 0.00 0.00 66.41 65.19 3fzf h THR 273 Cb 0.07 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 3fzf h THR 273 CO -0.00 0.62 0.00 -0.07 0.37 0.00 0.00 175.52 176.44 3fzf h LEU 274 N 0.32 0.00 -0.91 2.58 3.38 0.03 0.15 115.31 120.86 3fzf h LEU 274 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3fzf h LEU 274 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3fzf h LEU 274 CO 0.12 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.45 3fzf n SER 275 N -2.64 0.57 0.00 -0.43 7.64 -0.93 -3.91 113.62 113.92 3fzf n SER 275 Ca 0.02 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.59 3fzf n SER 275 Cb 0.32 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 3fzf n SER 275 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3fzf n SER 276 N -2.18 0.00 -4.39 6.43 3.41 -0.84 -4.57 113.62 111.49 3fzf n SER 276 Ca 0.01 -1.00 -0.21 0.00 -0.26 0.00 0.00 58.87 57.40 3fzf n SER 276 Cb 0.14 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 3fzf n SER 276 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3fzf s SER 277 N 0.00 2.23 0.00 4.04 0.01 0.48 -5.07 113.70 115.40 3fzf s SER 277 Ca 0.00 -1.42 0.24 0.00 1.31 0.00 0.00 55.95 56.08 3fzf s SER 277 Cb 0.00 0.04 0.68 0.00 0.21 0.00 0.00 66.02 66.95 3fzf s SER 277 CO 0.00 -0.67 1.53 0.35 0.41 0.00 0.00 173.24 174.85 3fzf n THR 278 N -0.68 0.16 -3.54 1.44 -2.24 -1.26 -4.31 114.28 103.84 3fzf n THR 278 Ca -0.02 -0.42 -0.14 0.00 -2.27 0.00 0.00 64.05 61.20 3fzf n THR 278 Cb 0.66 0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 3fzf n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fzf s GLN 279 N -1.84 0.83 -0.03 -0.78 0.00 -1.26 -0.82 119.66 115.75 3fzf s GLN 279 Ca 0.34 0.16 0.02 0.00 -0.00 0.00 0.00 55.36 55.88 3fzf s GLN 279 Cb 0.20 0.39 0.01 0.00 0.00 0.00 0.00 33.01 33.61 3fzf s GLN 279 CO 0.30 -0.27 -0.06 0.00 0.00 0.00 0.00 175.29 175.26 3fzf s ALA 280 N -1.29 0.70 0.10 2.60 0.00 0.09 -4.86 121.76 119.09 3fzf s ALA 280 Ca -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 3fzf s ALA 280 Cb -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 3fzf s ALA 280 CO 0.05 0.06 0.28 -1.12 0.00 0.00 0.00 175.76 175.02 3fzf s SER 281 N 0.55 6.40 -0.07 0.00 0.01 -1.26 -0.63 113.70 118.70 3fzf s SER 281 Ca -0.08 0.38 -0.00 0.00 1.31 0.00 0.00 55.95 57.56 3fzf s SER 281 Cb -0.11 -2.00 0.02 0.00 0.21 0.00 0.00 66.02 64.14 3fzf s SER 281 CO 0.00 0.12 -0.04 -0.63 0.41 0.00 0.00 173.24 173.11 3fzf s ILE 282 N -1.58 0.59 -0.16 1.44 1.01 0.28 -4.97 121.20 117.81 3fzf s ILE 282 Ca 0.37 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.96 3fzf s ILE 282 Cb -0.13 -0.67 0.02 0.00 0.01 0.00 0.00 42.46 41.70 3fzf s ILE 282 CO 0.27 0.27 -0.18 -1.61 0.00 0.00 0.00 174.94 173.70 3fzf s GLU 283 N 1.50 2.69 -0.22 2.79 2.02 -1.26 -0.54 118.70 125.68 3fzf s GLU 283 Ca -0.01 -0.71 0.01 0.00 0.02 0.00 0.00 54.97 54.27 3fzf s GLU 283 Cb -0.13 -2.35 0.05 0.00 0.10 0.00 0.00 34.13 31.80 3fzf s GLU 283 CO -0.04 -0.20 -0.07 0.42 0.02 0.00 0.00 175.26 175.39 3fzf s ILE 284 N 1.33 1.53 0.33 -1.63 1.01 0.54 -4.99 121.20 119.33 3fzf s ILE 284 Ca 0.04 -1.11 -0.27 0.00 0.00 0.00 0.00 60.65 59.30 3fzf s ILE 284 Cb -0.13 -1.73 -0.09 0.00 0.01 0.00 0.00 42.46 40.51 3fzf s ILE 284 CO -0.11 -0.00 1.11 -1.81 0.00 0.00 0.00 174.94 174.12 3fzf s ASP 285 N 1.41 6.99 -1.39 3.58 -0.00 -1.26 -0.09 116.67 125.92 3fzf s ASP 285 Ca -0.04 2.25 -0.06 0.00 -0.00 0.00 0.00 52.55 54.70 3fzf s ASP 285 Cb -0.18 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.13 3fzf s ASP 285 CO -0.07 -0.34 0.40 -0.24 -0.00 0.00 0.00 175.17 174.92 3fzf n SER 286 N 0.67 -0.99 -0.18 0.27 2.88 -1.24 -4.83 113.62 110.19 3fzf n SER 286 Ca 0.01 -1.09 -0.10 0.00 -1.33 0.00 0.00 58.87 56.36 3fzf n SER 286 Cb 0.46 -2.67 0.01 0.00 -0.75 0.00 0.00 64.21 61.25 3fzf n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3fzf h LEU 287 N -1.90 0.92 -7.16 2.46 5.85 -1.07 -3.43 115.31 110.99 3fzf h LEU 287 Ca -0.65 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 57.65 3fzf h LEU 287 Cb 1.38 -0.25 -0.26 0.00 0.37 0.00 0.00 40.66 41.90 3fzf h LEU 287 CO 0.61 1.03 -0.30 -0.47 -0.34 0.00 0.00 178.44 178.98 3fzf s TYR 288 N -4.93 -0.74 -1.46 1.25 5.04 -1.18 -4.57 117.35 110.76 3fzf s TYR 288 Ca -0.12 1.48 -0.00 0.00 -2.44 0.00 0.00 57.07 55.99 3fzf s TYR 288 Cb 0.12 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.76 3fzf s TYR 288 CO 0.84 -0.42 0.29 0.39 -1.34 0.00 0.00 175.55 175.31 3fzf n GLU 289 N 4.77 -2.56 -0.93 4.97 1.02 -1.26 -0.59 120.64 126.06 3fzf n GLU 289 Ca -0.17 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 3fzf n GLU 289 Cb 0.53 -4.25 0.00 0.00 -0.02 0.00 0.00 31.44 27.70 3fzf n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fzf n GLY 290 N -2.16 0.27 3.61 0.62 0.00 -1.26 -4.97 105.19 101.31 3fzf n GLY 290 Ca -0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 3fzf n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzf s ILE 291 N -1.66 5.17 0.49 -0.61 1.01 0.24 -4.48 121.20 121.36 3fzf s ILE 291 Ca 0.00 0.62 -0.20 0.00 0.00 0.00 0.00 60.65 61.07 3fzf s ILE 291 Cb 0.00 -3.71 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 3fzf s ILE 291 CO 0.00 0.16 1.05 -1.81 0.00 0.00 0.00 174.94 174.35 3fzf s ASP 292 N 1.55 6.25 -0.33 3.58 1.01 -1.26 -0.76 116.67 126.72 3fzf s ASP 292 Ca 0.16 1.97 -0.00 0.00 0.71 0.00 0.00 52.55 55.39 3fzf s ASP 292 Cb -0.16 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.31 3fzf s ASP 292 CO 0.09 -0.85 0.11 0.12 0.21 0.00 0.00 175.17 174.86 3fzf s PHE 293 N -1.94 1.78 -0.19 4.23 5.36 0.87 -4.85 117.98 123.24 3fzf s PHE 293 Ca 0.68 -1.85 -0.04 0.00 -0.96 0.00 0.00 56.93 54.76 3fzf s PHE 293 Cb -0.18 -1.75 -0.02 0.00 -0.34 0.00 0.00 43.02 40.73 3fzf s PHE 293 CO 0.21 -0.87 -0.04 0.71 -1.46 0.00 0.00 175.22 173.77 3fzf s TYR 294 N 1.44 2.98 0.32 10.12 2.02 -1.26 -0.34 117.35 132.64 3fzf s TYR 294 Ca 0.11 -0.62 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 3fzf s TYR 294 Cb -0.18 -2.04 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 3fzf s TYR 294 CO -0.21 -0.31 0.41 -2.37 -1.57 0.00 0.00 175.55 171.50 3fzf n THR 295 N 4.22 0.00 -3.76 -0.71 5.66 0.30 -5.01 114.28 114.98 3fzf n THR 295 Ca -0.18 -1.77 -0.10 0.00 -3.05 0.00 0.00 64.05 58.96 3fzf n THR 295 Cb 0.52 1.04 -0.06 0.00 -1.55 0.00 0.00 70.33 70.27 3fzf n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3fzf s SER 296 N -3.03 -0.06 0.00 1.09 1.04 -1.26 -0.56 113.70 110.93 3fzf s SER 296 Ca 0.29 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 56.31 3fzf s SER 296 Cb -0.00 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 3fzf s SER 296 CO 0.21 -0.73 -0.04 -0.51 0.98 0.00 0.00 173.24 173.15 3fzf s ILE 297 N -3.45 0.30 0.50 -1.02 2.07 0.20 -4.99 121.20 114.81 3fzf s ILE 297 Ca 0.01 -0.27 -0.02 0.00 -1.41 0.00 0.00 60.65 58.97 3fzf s ILE 297 Cb 0.02 -0.28 -0.00 0.00 0.13 0.00 0.00 42.46 42.33 3fzf s ILE 297 CO -0.09 0.02 0.75 0.42 -1.91 0.00 0.00 174.94 174.13 3fzf s THR 298 N -0.25 3.97 0.10 4.00 -4.23 -1.26 -0.73 115.64 117.23 3fzf s THR 298 Ca -0.00 -0.28 -0.31 0.00 -1.18 0.00 0.00 61.69 59.92 3fzf s THR 298 Cb -0.02 -3.50 -0.11 0.00 1.34 0.00 0.00 72.50 70.20 3fzf s THR 298 CO -0.00 -0.42 1.60 -0.09 -0.54 0.00 0.00 174.62 175.17 3fzf h ARG 299 N 0.20 -0.67 -0.77 3.99 2.43 -1.26 -1.96 114.38 116.34 3fzf h ARG 299 Ca -0.46 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 58.83 3fzf h ARG 299 Cb 1.25 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.86 3fzf h ARG 299 CO 0.59 -0.45 -0.45 0.00 -1.51 0.00 0.00 179.97 178.15 3fzf n ALA 300 N -2.75 -0.49 0.09 2.80 0.00 -1.26 -0.12 120.51 118.77 3fzf n ALA 300 Ca -0.08 0.65 0.08 0.00 0.00 0.00 0.00 53.44 54.09 3fzf n ALA 300 Cb 0.37 -0.02 0.54 0.00 0.00 0.00 0.00 19.45 20.34 3fzf n ALA 300 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3fzf h ARG 301 N 0.00 0.27 -0.13 0.00 9.65 -1.92 -1.55 114.38 120.70 3fzf h ARG 301 Ca 0.12 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 3fzf h ARG 301 Cb 0.32 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.83 3fzf h ARG 301 CO -0.72 0.18 0.01 0.35 2.80 0.00 0.00 179.97 182.59 3fzf h PHE 302 N 0.28 0.25 -0.50 2.20 3.57 0.28 0.59 116.94 123.61 3fzf h PHE 302 Ca 0.12 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3fzf h PHE 302 Cb 0.13 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 3fzf h PHE 302 CO -0.00 0.45 0.22 0.93 -2.23 0.00 0.00 178.31 177.68 3fzf h GLU 303 N -0.02 0.73 -0.51 1.11 5.08 -0.86 -2.90 114.58 117.21 3fzf h GLU 303 Ca 0.04 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3fzf h GLU 303 Cb 0.34 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3fzf h GLU 303 CO 0.01 0.63 0.25 1.49 -1.00 0.00 0.00 179.01 180.38 3fzf h GLU 304 N 0.66 0.74 -0.05 2.33 4.81 -1.18 0.51 114.58 122.39 3fzf h GLU 304 Ca 0.17 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3fzf h GLU 304 Cb 0.15 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 3fzf h GLU 304 CO -0.02 0.61 0.19 -0.07 -0.73 0.00 0.00 179.01 179.00 3fzf h LEU 305 N 0.68 0.00 -2.03 1.64 3.38 -0.68 -3.01 115.31 115.29 3fzf h LEU 305 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3fzf h LEU 305 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3fzf h LEU 305 CO -0.02 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.10 3fzf n ASN 306 N -3.19 1.36 -0.31 -0.43 4.13 -0.54 -4.85 115.26 111.43 3fzf n ASN 306 Ca -0.01 -1.55 0.05 0.00 1.68 0.00 0.00 54.58 54.75 3fzf n ASN 306 Cb 0.27 0.00 0.25 0.00 -1.54 0.00 0.00 39.78 38.76 3fzf n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3fzf h ALA 307 N 0.00 1.54 -0.14 5.41 0.00 0.11 0.96 119.26 127.14 3fzf h ALA 307 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3fzf h ALA 307 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3fzf h ALA 307 CO 0.00 0.29 -0.50 0.38 0.00 0.00 0.00 179.25 179.42 3fzf h ASP 308 N 0.99 0.42 0.12 0.00 2.03 -1.86 -2.22 116.42 115.91 3fzf h ASP 308 Ca 0.42 -0.21 -0.23 0.00 -0.73 0.00 0.00 57.03 56.28 3fzf h ASP 308 Cb 0.30 -0.12 0.01 0.00 -0.83 0.00 0.00 39.33 38.69 3fzf h ASP 308 CO -0.17 0.85 -0.88 -0.07 -1.03 0.00 0.00 179.24 177.94 3fzf h LEU 309 N 0.30 0.72 0.64 0.15 3.38 -1.43 -1.19 115.31 117.87 3fzf h LEU 309 Ca 0.01 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 3fzf h LEU 309 Cb 0.99 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.53 3fzf h LEU 309 CO 0.09 1.31 -0.31 -0.26 0.09 0.00 0.00 178.44 179.36 3fzf h PHE 310 N 0.36 -0.79 -0.97 1.13 0.04 -0.83 -2.40 116.94 113.48 3fzf h PHE 310 Ca -0.07 -0.02 0.17 0.00 2.80 0.00 0.00 57.97 60.85 3fzf h PHE 310 Cb 1.50 0.26 -0.10 0.00 2.20 0.00 0.00 35.95 39.81 3fzf h PHE 310 CO 0.07 -0.48 0.57 -0.09 -0.60 0.00 0.00 178.31 177.78 3fzf h ARG 311 N -0.88 0.73 0.00 1.51 9.65 -1.46 -0.96 114.38 122.97 3fzf h ARG 311 Ca -0.09 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 3fzf h ARG 311 Cb 0.67 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 3fzf h ARG 311 CO 0.14 0.48 0.00 0.78 2.80 0.00 0.00 179.97 184.18 3fzf h GLY 312 N 0.75 0.00 1.84 2.80 0.00 -0.71 -0.88 103.07 106.88 3fzf h GLY 312 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 3fzf h GLY 312 CO -0.37 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 174.87 3fzf n THR 313 N -3.06 0.90 1.25 4.70 -2.24 -0.36 -2.70 114.28 112.77 3fzf n THR 313 Ca -0.03 0.23 0.14 0.00 -2.27 0.00 0.00 64.05 62.11 3fzf n THR 313 Cb 0.09 -1.00 0.50 0.00 -2.10 0.00 0.00 70.33 67.82 3fzf n THR 313 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3fzf n LEU 314 N -1.42 0.51 -0.04 3.22 4.77 -0.33 -4.16 117.00 119.55 3fzf n LEU 314 Ca 0.04 0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.89 3fzf n LEU 314 Cb 0.14 -0.23 -0.13 0.00 -2.33 0.00 0.00 43.42 40.87 3fzf n LEU 314 CO 0.12 0.10 0.24 0.44 -1.33 0.00 0.00 177.39 176.96 3fzf h ASP 315 N 0.50 0.13 -0.28 -1.43 3.45 -1.72 -2.09 116.42 114.97 3fzf h ASP 315 Ca 0.00 -0.96 0.08 0.00 0.43 0.00 0.00 57.03 56.58 3fzf h ASP 315 Cb 0.43 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 3fzf h ASP 315 CO 0.00 1.14 0.24 -0.65 -1.57 0.00 0.00 179.24 178.39 3fzf h PRO 316 N -0.83 0.00 -0.15 3.56 0.11 -1.80 -1.13 132.00 131.77 3fzf h PRO 316 Ca -0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 3fzf h PRO 316 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3fzf h PRO 316 CO 0.03 0.00 0.09 0.28 -0.21 0.00 0.00 178.00 178.19 3fzf h VAL 317 N 0.00 1.06 -0.37 3.15 2.07 -1.70 -1.69 116.25 118.77 3fzf h VAL 317 Ca 0.13 -0.14 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 3fzf h VAL 317 Cb 0.61 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3fzf h VAL 317 CO -0.00 0.06 -0.36 -0.33 0.02 0.00 0.00 177.57 176.95 3fzf h GLU 318 N 0.18 0.89 0.02 1.57 5.08 -0.65 -1.07 114.58 120.59 3fzf h GLU 318 Ca 0.05 -0.47 0.03 0.00 -1.00 0.00 0.00 59.36 57.97 3fzf h GLU 318 Cb 0.01 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 3fzf h GLU 318 CO -0.01 1.12 -0.30 0.87 -1.00 0.00 0.00 179.01 179.68 3fzf h LYS 319 N 0.70 -0.45 -0.68 2.33 1.79 -1.28 -0.41 116.57 118.57 3fzf h LYS 319 Ca 0.06 0.03 0.13 0.00 -2.18 0.00 0.00 60.65 58.69 3fzf h LYS 319 Cb 0.95 0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 31.62 3fzf h LYS 319 CO 0.09 -0.30 0.22 0.00 -1.08 0.00 0.00 179.45 178.38 3fzf h ALA 320 N 0.27 0.89 -0.03 3.86 0.00 -1.25 0.86 119.26 123.87 3fzf h ALA 320 Ca 0.06 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 3fzf h ALA 320 Cb 0.54 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3fzf h ALA 320 CO -0.25 -0.25 -0.55 -0.07 0.00 0.00 0.00 179.25 178.14 3fzf h LEU 321 N 0.36 0.10 0.09 0.00 3.38 -0.99 -2.40 115.31 115.85 3fzf h LEU 321 Ca 0.36 -0.05 -0.27 0.00 0.09 0.00 0.00 57.88 58.01 3fzf h LEU 321 Cb 0.54 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3fzf h LEU 321 CO -0.40 0.63 -1.33 0.08 0.09 0.00 0.00 178.44 177.51 3fzf h ARG 322 N 0.07 0.19 -0.03 1.13 0.11 -0.33 -0.36 114.38 115.15 3fzf h ARG 322 Ca -0.00 -0.33 -0.06 0.00 0.10 0.00 0.00 59.98 59.68 3fzf h ARG 322 Cb 0.99 0.12 -0.01 0.00 1.11 0.00 0.00 29.97 32.19 3fzf h ARG 322 CO 0.08 1.09 -0.28 -0.44 0.10 0.00 0.00 179.97 180.52 3fzf h ASP 323 N 0.05 0.06 -0.05 0.08 3.32 -0.88 -2.57 116.42 116.42 3fzf h ASP 323 Ca -0.16 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3fzf h ASP 323 Cb 1.95 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.49 3fzf h ASP 323 CO 0.17 0.34 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 3fzf n ALA 324 N -2.48 2.59 -4.00 3.45 0.00 -0.91 -4.87 120.51 114.28 3fzf n ALA 324 Ca -0.02 -0.36 -0.27 0.00 0.00 0.00 0.00 53.44 52.80 3fzf n ALA 324 Cb 0.34 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 3fzf n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fzf n LYS 325 N -0.20 -2.76 -4.40 0.00 5.02 -0.97 -5.00 118.16 109.84 3fzf n LYS 325 Ca 0.18 0.35 -0.20 0.00 -2.02 0.00 0.00 58.31 56.62 3fzf n LYS 325 Cb 0.24 -4.31 -0.15 0.00 -0.02 0.00 0.00 35.03 30.79 3fzf n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fzf s LEU 326 N -7.02 1.89 0.75 -0.35 1.43 -0.17 -5.04 118.68 110.17 3fzf s LEU 326 Ca 0.03 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 3fzf s LEU 326 Cb -0.01 -0.53 0.04 0.00 0.03 0.00 0.00 46.19 45.71 3fzf s LEU 326 CO 0.91 0.09 1.08 -1.81 0.23 0.00 0.00 176.35 176.85 3fzf s ASP 327 N 0.00 4.83 0.00 2.29 1.01 -1.26 -4.49 116.67 119.05 3fzf s ASP 327 Ca -0.00 1.69 0.23 0.00 0.71 0.00 0.00 52.55 55.18 3fzf s ASP 327 Cb -0.06 -2.46 1.25 0.00 1.01 0.00 0.00 42.92 42.65 3fzf s ASP 327 CO 0.00 -1.81 1.77 2.29 0.21 0.00 0.00 175.17 177.63 3fzf n LYS 328 N -3.37 0.46 0.05 8.23 2.85 -1.26 -2.54 118.16 122.58 3fzf n LYS 328 Ca 0.08 0.05 -0.02 0.00 -1.05 0.00 0.00 58.31 57.37 3fzf n LYS 328 Cb 0.54 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.67 3fzf n LYS 328 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 3fzf h SER 329 N 0.00 0.38 -0.23 -5.58 0.02 -1.94 -3.27 113.55 102.93 3fzf h SER 329 Ca 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3fzf h SER 329 Cb 0.15 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.58 3fzf h SER 329 CO 0.00 0.63 0.00 0.00 -1.14 0.00 0.00 176.83 176.32 3fzf n GLN 330 N -4.14 1.91 -2.73 3.45 6.02 -1.05 -4.80 117.38 116.03 3fzf n GLN 330 Ca -0.00 -1.37 -0.42 0.00 -0.01 0.00 0.00 57.00 55.20 3fzf n GLN 330 Cb 0.38 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.20 3fzf n GLN 330 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3fzf s ILE 331 N -1.70 4.79 -0.09 5.09 1.09 -1.23 -4.35 121.20 124.79 3fzf s ILE 331 Ca 0.33 1.95 0.05 0.00 -1.10 0.00 0.00 60.65 61.87 3fzf s ILE 331 Cb 0.18 -4.27 -0.24 0.00 -1.06 0.00 0.00 42.46 37.07 3fzf s ILE 331 CO 0.26 -0.02 0.47 1.41 -0.10 0.00 0.00 174.94 176.96 3fzf n HIS 332 N 5.30 1.01 -3.80 3.97 8.25 -0.05 -4.90 115.22 125.00 3fzf n HIS 332 Ca 0.08 0.29 -0.13 0.00 -0.26 0.00 0.00 57.72 57.71 3fzf n HIS 332 Cb 0.48 -1.16 -0.13 0.00 1.12 0.00 0.00 29.99 30.31 3fzf n HIS 332 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fzf s ASP 333 N -6.46 -0.18 -0.10 0.41 1.01 -1.15 -3.65 116.67 106.55 3fzf s ASP 333 Ca -0.13 0.36 0.04 0.00 0.71 0.00 0.00 52.55 53.52 3fzf s ASP 333 Cb 0.07 0.34 -0.00 0.00 1.01 0.00 0.00 42.92 44.34 3fzf s ASP 333 CO 0.79 -0.08 -0.23 -0.63 0.21 0.00 0.00 175.17 175.23 3fzf s ILE 334 N 0.30 2.10 -0.08 0.77 1.09 -0.64 -0.17 121.20 124.58 3fzf s ILE 334 Ca -0.02 -1.00 0.03 0.00 -1.10 0.00 0.00 60.65 58.56 3fzf s ILE 334 Cb -0.03 -1.80 -0.02 0.00 -1.06 0.00 0.00 42.46 39.55 3fzf s ILE 334 CO -0.01 0.56 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.53 3fzf s VAL 335 N 0.36 2.79 -0.21 2.92 1.01 -0.34 0.27 120.40 127.20 3fzf s VAL 335 Ca -0.18 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 3fzf s VAL 335 Cb -0.18 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 3fzf s VAL 335 CO 0.08 0.56 0.04 -0.76 0.00 0.00 0.00 175.10 175.03 3fzf s LEU 336 N -0.18 3.50 0.07 3.92 1.43 0.51 -1.08 118.68 126.86 3fzf s LEU 336 Ca -0.01 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 3fzf s LEU 336 Cb -0.13 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3fzf s LEU 336 CO 0.03 0.08 0.01 0.68 0.23 0.00 0.00 176.35 177.38 3fzf s VAL 337 N 0.95 0.18 0.00 -1.59 -7.23 -0.68 -4.73 120.40 107.31 3fzf s VAL 337 Ca 0.03 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 3fzf s VAL 337 Cb -0.14 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.17 3fzf s VAL 337 CO 0.02 -0.84 0.00 0.61 -0.31 0.00 0.00 175.10 174.58 3fzf n GLY 338 N 0.05 0.75 0.28 2.32 0.00 -0.30 -1.84 105.19 106.45 3fzf n GLY 338 Ca -0.12 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.51 3fzf n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fzf h GLY 339 N 0.00 0.00 2.00 -0.02 0.00 -1.79 -2.66 103.07 100.61 3fzf h GLY 339 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fzf h GLY 339 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 176.54 178.30 3fzf h SER 340 N 0.00 0.00 0.10 0.19 0.02 -1.41 -2.96 113.55 109.49 3fzf h SER 340 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fzf h SER 340 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 3fzf h SER 340 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 3fzf n THR 341 N -2.65 0.43 0.55 -2.27 -2.24 -1.00 -2.14 114.28 104.96 3fzf n THR 341 Ca 0.02 0.11 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 3fzf n THR 341 Cb 0.33 -0.95 0.41 0.00 -2.10 0.00 0.00 70.33 68.02 3fzf n THR 341 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3fzf h ARG 342 N 0.00 0.00 -6.30 -0.78 3.08 -1.74 -3.43 114.38 105.21 3fzf h ARG 342 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 3fzf h ARG 342 Cb 0.05 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 3fzf h ARG 342 CO 0.00 0.00 1.05 0.42 -1.07 0.00 0.00 179.97 180.37 3fzf s ILE 343 N -3.16 3.91 0.23 2.04 1.01 -0.91 -4.81 121.20 119.51 3fzf s ILE 343 Ca 0.09 1.03 -0.05 0.00 0.00 0.00 0.00 60.65 61.72 3fzf s ILE 343 Cb 0.11 -3.90 0.19 0.00 0.01 0.00 0.00 42.46 38.88 3fzf s ILE 343 CO 0.57 -0.35 1.76 -0.65 0.00 0.00 0.00 174.94 176.27 3fzf h PRO 344 N 9.94 0.54 -1.00 2.79 0.11 -1.87 -1.38 132.00 141.13 3fzf h PRO 344 Ca -0.30 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.91 3fzf h PRO 344 Cb 1.13 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.03 3fzf h PRO 344 CO 1.01 0.35 0.62 -0.22 -0.21 0.00 0.00 178.00 179.56 3fzf h LYS 345 N 0.55 0.91 -0.47 1.05 1.63 -1.97 -0.35 116.57 117.92 3fzf h LYS 345 Ca 0.38 -0.05 -0.13 0.00 -0.85 0.00 0.00 60.65 60.00 3fzf h LYS 345 Cb 0.48 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 3fzf h LYS 345 CO -0.32 0.60 -0.21 0.82 -3.45 0.00 0.00 179.45 176.89 3fzf h ILE 346 N 0.93 1.27 -0.89 2.00 2.04 -1.63 -1.83 117.51 119.40 3fzf h ILE 346 Ca 0.52 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 65.02 3fzf h ILE 346 Cb 0.59 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 3fzf h ILE 346 CO -0.30 0.47 0.59 1.56 0.00 0.00 0.00 178.15 180.48 3fzf h GLN 347 N 0.82 1.16 -0.39 2.37 4.20 -0.79 -2.66 115.11 119.83 3fzf h GLN 347 Ca 0.11 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 3fzf h GLN 347 Cb 0.79 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 3fzf h GLN 347 CO 0.07 0.77 -0.08 -0.22 -0.67 0.00 0.00 178.83 178.70 3fzf h LYS 348 N 1.20 0.67 -0.32 1.46 3.64 -0.89 -0.56 116.57 121.77 3fzf h LYS 348 Ca 0.33 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 59.35 3fzf h LYS 348 Cb -0.12 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 3fzf h LYS 348 CO -0.08 0.74 -0.43 -0.07 -2.27 0.00 0.00 179.45 177.34 3fzf h LEU 349 N 0.62 0.88 -0.43 5.20 3.38 -1.17 -2.34 115.31 121.45 3fzf h LEU 349 Ca 0.11 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.54 3fzf h LEU 349 Cb 0.50 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3fzf h LEU 349 CO 0.03 1.19 -0.21 -0.07 0.09 0.00 0.00 178.44 179.46 3fzf h LEU 350 N 0.66 0.93 -0.58 1.67 4.07 -1.32 -0.82 115.31 119.93 3fzf h LEU 350 Ca 0.04 -0.41 -0.06 0.00 0.08 0.00 0.00 57.88 57.54 3fzf h LEU 350 Cb 1.01 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 3fzf h LEU 350 CO 0.10 1.13 0.11 -0.61 -1.08 0.00 0.00 178.44 178.09 3fzf h GLN 351 N 0.73 0.94 -0.35 1.13 5.75 -1.06 -1.68 115.11 120.57 3fzf h GLN 351 Ca 0.09 -0.24 -0.11 0.00 -0.15 0.00 0.00 58.65 58.24 3fzf h GLN 351 Cb 0.78 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 3fzf h GLN 351 CO 0.06 0.89 -0.21 -0.44 -2.65 0.00 0.00 178.83 176.48 3fzf h ASP 352 N 0.84 0.80 -0.66 -0.69 3.32 -1.28 -1.97 116.42 116.78 3fzf h ASP 352 Ca 0.18 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.81 3fzf h ASP 352 Cb 0.39 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 3fzf h ASP 352 CO 0.01 1.05 0.44 0.15 -1.72 0.00 0.00 179.24 179.16 3fzf h PHE 353 N 0.55 0.83 -2.01 4.55 3.57 -1.11 -2.00 116.94 121.31 3fzf h PHE 353 Ca 0.07 0.02 -0.76 0.00 3.53 0.00 0.00 57.97 60.83 3fzf h PHE 353 Cb 0.77 -0.28 -0.29 0.00 2.79 0.00 0.00 35.95 38.94 3fzf h PHE 353 CO 0.06 0.52 0.88 1.19 -2.23 0.00 0.00 178.31 178.73 3fzf n PHE 354 N -4.63 3.00 -1.41 0.41 3.01 -0.64 -5.00 117.46 112.21 3fzf n PHE 354 Ca 0.06 -2.46 -0.58 0.00 1.01 0.00 0.00 57.45 55.47 3fzf n PHE 354 Cb 0.02 -1.08 -0.10 0.00 -0.01 0.00 0.00 39.48 38.31 3fzf n PHE 354 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3fzf n ASN 355 N -0.45 0.94 0.00 4.37 5.15 -0.75 -1.19 115.26 123.33 3fzf n ASN 355 Ca 0.51 0.90 0.00 0.00 -0.60 0.00 0.00 54.58 55.39 3fzf n ASN 355 Cb 0.27 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 38.73 3fzf n ASN 355 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3fzf n GLY 356 N 4.73 0.74 3.95 8.20 0.00 -1.26 -5.04 105.19 116.51 3fzf n GLY 356 Ca 0.36 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.14 3fzf n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzf s LYS 357 N -0.17 3.46 -0.11 1.61 3.01 -0.33 -5.09 119.74 122.12 3fzf s LYS 357 Ca 0.00 -0.58 -0.23 0.00 -1.01 0.00 0.00 55.97 54.15 3fzf s LYS 357 Cb 0.00 -2.84 -0.03 0.00 -1.01 0.00 0.00 37.83 33.95 3fzf s LYS 357 CO 0.00 0.37 0.68 -1.21 0.51 0.00 0.00 175.35 175.70 3fzf s GLU 358 N -3.86 4.37 -0.32 1.68 0.41 -1.24 -4.97 118.70 114.77 3fzf s GLU 358 Ca 0.36 0.80 -0.13 0.00 -0.41 0.00 0.00 54.97 55.59 3fzf s GLU 358 Cb -0.10 -3.49 -0.03 0.00 -1.78 0.00 0.00 34.13 28.74 3fzf s GLU 358 CO 0.31 -0.03 0.28 -0.51 -0.49 0.00 0.00 175.26 174.81 3fzf s LEU 359 N 1.15 4.31 -0.34 1.80 1.43 -1.26 -1.62 118.68 124.15 3fzf s LEU 359 Ca 0.35 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.09 3fzf s LEU 359 Cb -0.17 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.82 3fzf s LEU 359 CO 0.15 -0.21 0.51 0.20 0.23 0.00 0.00 176.35 177.23 3fzf s ASN 360 N 1.73 6.33 0.00 2.29 0.01 0.14 -4.82 114.94 120.62 3fzf s ASN 360 Ca 0.09 0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.28 3fzf s ASN 360 Cb -0.17 -2.27 0.00 0.00 0.41 0.00 0.00 41.25 39.22 3fzf s ASN 360 CO 0.11 -0.46 0.03 2.29 -1.51 0.00 0.00 177.10 177.56 3fzf n LYS 361 N 5.72 0.00 0.00 -0.60 2.85 -1.26 -0.36 118.16 124.51 3fzf n LYS 361 Ca -0.05 -0.03 0.14 0.00 -1.05 0.00 0.00 58.31 57.33 3fzf n LYS 361 Cb 0.49 -0.21 0.61 0.00 -0.65 0.00 0.00 35.03 35.27 3fzf n LYS 361 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3fzf n SER 362 N 0.00 0.20 -4.83 -5.58 3.41 -1.26 -4.73 113.62 100.83 3fzf n SER 362 Ca 0.00 -0.10 -0.37 0.00 -0.26 0.00 0.00 58.87 58.15 3fzf n SER 362 Cb 0.28 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 3fzf n SER 362 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3fzf s ILE 363 N -2.72 4.83 -0.28 -1.33 1.01 -1.26 -4.98 121.20 116.47 3fzf s ILE 363 Ca 0.22 0.97 -0.38 0.00 0.00 0.00 0.00 60.65 61.46 3fzf s ILE 363 Cb 0.19 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.74 3fzf s ILE 363 CO 0.51 0.37 1.93 -3.20 0.00 0.00 0.00 174.94 174.56 3fzf n ASN 364 N 1.18 2.44 0.16 3.58 5.15 -1.26 -4.80 115.26 121.71 3fzf n ASN 364 Ca -0.08 0.82 0.19 0.00 -0.60 0.00 0.00 54.58 54.92 3fzf n ASN 364 Cb 0.51 -1.21 0.78 0.00 -0.53 0.00 0.00 39.78 39.33 3fzf n ASN 364 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3fzf h PRO 365 N 9.37 0.00 -0.00 1.20 0.13 -1.85 0.29 132.00 141.13 3fzf h PRO 365 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3fzf h PRO 365 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3fzf h PRO 365 CO 0.98 0.00 -0.27 -0.25 -0.23 0.00 0.00 178.00 178.23 3fzf n ASP 366 N -3.59 0.59 -0.00 1.44 8.00 -1.26 -1.14 116.55 120.58 3fzf n ASP 366 Ca 0.04 -0.43 0.02 0.00 0.71 0.00 0.00 54.79 55.13 3fzf n ASP 366 Cb 0.52 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 3fzf n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3fzf n GLU 367 N -1.11 0.30 -0.33 -1.24 1.02 0.92 -4.75 120.64 115.45 3fzf n GLU 367 Ca 0.10 -0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.32 3fzf n GLU 367 Cb 0.32 -1.11 0.30 0.00 -0.02 0.00 0.00 31.44 30.94 3fzf n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fzf h ALA 368 N 0.40 1.54 -0.57 0.62 0.00 -1.45 0.32 119.26 120.13 3fzf h ALA 368 Ca -0.01 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3fzf h ALA 368 Cb 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3fzf h ALA 368 CO 0.00 -0.12 0.19 0.28 0.00 0.00 0.00 179.25 179.60 3fzf h VAL 369 N 0.66 1.23 0.03 0.00 2.07 -1.85 -1.77 116.25 116.62 3fzf h VAL 369 Ca 0.55 -0.78 -0.23 0.00 0.82 0.00 0.00 66.70 67.07 3fzf h VAL 369 Cb 0.88 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3fzf h VAL 369 CO -0.41 0.29 -0.99 0.00 0.02 0.00 0.00 177.57 176.49 3fzf h ALA 370 N 1.05 0.36 0.33 1.67 0.00 -1.62 -2.65 119.26 118.39 3fzf h ALA 370 Ca 0.18 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 3fzf h ALA 370 Cb 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3fzf h ALA 370 CO -0.01 0.91 -0.52 -0.92 0.00 0.00 0.00 179.25 178.71 3fzf h TYR 371 N 0.14 -1.47 -0.54 0.00 -0.00 -0.23 -0.54 116.97 114.32 3fzf h TYR 371 Ca -0.08 0.02 -0.08 0.00 -0.00 0.00 0.00 58.73 58.60 3fzf h TYR 371 Cb 1.65 0.60 -0.02 0.00 -0.00 0.00 0.00 36.73 38.96 3fzf h TYR 371 CO 0.05 -0.64 0.03 0.78 -0.00 0.00 0.00 178.16 178.38 3fzf h GLY 372 N -0.90 0.97 0.44 1.82 0.00 -1.35 -1.24 103.07 102.82 3fzf h GLY 372 Ca -0.04 -0.65 0.07 0.00 0.00 0.00 0.00 47.33 46.72 3fzf h GLY 372 CO -0.17 0.60 0.08 0.00 0.00 0.00 0.00 176.54 177.05 3fzf h ALA 373 N 1.19 0.47 -0.59 3.60 0.00 -1.44 -0.31 119.26 122.18 3fzf h ALA 373 Ca 0.16 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.18 3fzf h ALA 373 Cb 0.45 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3fzf h ALA 373 CO 0.02 -0.32 0.38 0.00 0.00 0.00 0.00 179.25 179.32 3fzf h ALA 374 N 1.33 0.76 -0.39 0.00 0.00 -0.70 0.17 119.26 120.43 3fzf h ALA 374 Ca 0.21 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.15 3fzf h ALA 374 Cb 0.27 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3fzf h ALA 374 CO -0.28 0.14 0.07 0.28 0.00 0.00 0.00 179.25 179.45 3fzf h VAL 375 N 0.75 0.79 -0.03 0.00 2.07 -0.80 -2.68 116.25 116.35 3fzf h VAL 375 Ca 0.23 -0.07 -0.15 0.00 0.82 0.00 0.00 66.70 67.53 3fzf h VAL 375 Cb -0.03 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 3fzf h VAL 375 CO -0.07 0.04 -0.67 -0.61 0.02 0.00 0.00 177.57 176.27 3fzf h GLN 376 N 0.19 0.14 -0.85 1.57 5.75 -0.81 -3.12 115.11 117.99 3fzf h GLN 376 Ca 0.19 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 3fzf h GLN 376 Cb 0.23 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 3fzf h GLN 376 CO -0.25 0.75 0.42 0.00 -2.65 0.00 0.00 178.83 177.10 3fzf h ALA 377 N 1.22 1.10 -0.25 3.38 0.00 -0.75 -1.74 119.26 122.21 3fzf h ALA 377 Ca -0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 3fzf h ALA 377 Cb 1.19 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3fzf h ALA 377 CO 0.10 0.65 -0.15 0.00 0.00 0.00 0.00 179.25 179.85 3fzf h ALA 378 N 1.23 1.28 0.08 0.00 0.00 -1.43 -2.20 119.26 118.22 3fzf h ALA 378 Ca 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3fzf h ALA 378 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3fzf h ALA 378 CO -0.04 0.48 -0.04 0.82 0.00 0.00 0.00 179.25 180.47 3fzf h ILE 379 N 0.39 1.15 0.00 0.00 2.04 -1.43 -3.29 117.51 116.37 3fzf h ILE 379 Ca 0.07 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 3fzf h ILE 379 Cb 0.50 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3fzf h ILE 379 CO 0.03 0.23 -0.06 -0.07 0.00 0.00 0.00 178.15 178.28 3fzf h LEU 380 N -0.55 0.00 0.00 1.44 4.07 -1.24 -3.52 115.31 115.51 3fzf h LEU 380 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 3fzf h LEU 380 Cb 0.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 3fzf h LEU 380 CO 0.02 0.06 0.00 -0.24 -1.08 0.00 0.00 178.44 177.20