#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzb h LYS 5 N 0.00 0.00 -0.51 2.12 3.64 -1.97 -2.48 116.57 117.37 3fzb h LYS 5 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 3fzb h LYS 5 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3fzb h LYS 5 CO 0.00 0.20 -0.14 0.45 -2.27 0.00 0.00 179.45 177.69 3fzb h HIS 6 N 0.00 1.09 -0.14 1.91 3.86 -1.99 0.86 115.15 120.74 3fzb h HIS 6 Ca -0.00 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 58.96 3fzb h HIS 6 Cb 0.78 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 3fzb h HIS 6 CO 0.00 1.03 0.02 1.15 0.86 0.00 0.00 177.93 180.99 3fzb h THR 7 N 0.86 1.23 0.22 2.45 2.02 -1.93 0.13 112.91 117.89 3fzb h THR 7 Ca 0.13 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 3fzb h THR 7 Cb 0.69 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 3fzb h THR 7 CO 0.05 0.22 -0.14 -0.33 0.37 0.00 0.00 175.52 175.68 3fzb h GLU 8 N -0.00 -0.35 -0.13 6.66 5.08 -1.21 0.32 114.58 124.94 3fzb h GLU 8 Ca 0.04 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 3fzb h GLU 8 Cb 0.32 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 3fzb h GLU 8 CO 0.00 -0.23 -0.54 -0.07 -1.00 0.00 0.00 179.01 177.17 3fzb h LEU 9 N -0.36 -1.72 -0.08 1.33 3.38 0.86 -1.76 115.31 116.96 3fzb h LEU 9 Ca -0.02 0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.20 3fzb h LEU 9 Cb 0.31 0.67 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 3fzb h LEU 9 CO 0.01 -0.49 -0.26 0.03 0.09 0.00 0.00 178.44 177.82 3fzb h ARG 10 N -0.58 -0.34 -0.66 1.13 3.08 -0.83 -2.83 114.38 113.34 3fzb h ARG 10 Ca 0.03 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.23 3fzb h ARG 10 Cb 0.68 0.08 -0.12 0.00 0.08 0.00 0.00 29.97 30.69 3fzb h ARG 10 CO -0.44 -0.23 -0.30 0.00 -1.07 0.00 0.00 179.97 177.94 3fzb h ALA 11 N 0.52 0.12 -0.69 0.04 0.00 -0.43 -1.27 119.26 117.54 3fzb h ALA 11 Ca 0.09 0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.35 3fzb h ALA 11 Cb 0.48 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 18.89 3fzb h ALA 11 CO -0.29 -0.60 -0.14 0.00 0.00 0.00 0.00 179.25 178.22 3fzb h ALA 12 N 1.23 0.51 0.03 0.00 0.00 -1.07 -0.56 119.26 119.40 3fzb h ALA 12 Ca 0.28 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 3fzb h ALA 12 Cb 0.55 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3fzb h ALA 12 CO -0.73 -0.42 -0.02 0.28 0.00 0.00 0.00 179.25 178.37 3fzb h VAL 13 N 0.02 1.18 -0.45 0.00 2.07 -1.27 -2.94 116.25 114.87 3fzb h VAL 13 Ca 0.34 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 67.25 3fzb h VAL 13 Cb 0.54 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 3fzb h VAL 13 CO -0.69 0.17 0.12 -0.07 0.02 0.00 0.00 177.57 177.12 3fzb h LEU 14 N -0.34 0.09 0.37 2.57 3.38 -0.71 0.13 115.31 120.80 3fzb h LEU 14 Ca -0.00 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3fzb h LEU 14 Cb 0.32 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3fzb h LEU 14 CO 0.01 0.08 -0.40 0.44 0.09 0.00 0.00 178.44 178.66 3fzb h ASP 15 N 0.27 -1.09 0.60 -0.43 3.32 -1.15 0.12 116.42 118.06 3fzb h ASP 15 Ca 0.22 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.36 3fzb h ASP 15 Cb 0.25 0.37 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3fzb h ASP 15 CO -0.25 -0.54 0.00 0.00 -1.72 0.00 0.00 179.24 176.73 3fzb h ALA 16 N -0.41 1.00 0.00 3.45 0.00 -1.37 -1.64 119.26 120.29 3fzb h ALA 16 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3fzb h ALA 16 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fzb h ALA 16 CO -0.08 0.00 -0.67 1.25 0.00 0.00 0.00 179.25 179.74 3fzb h LEU 17 N 0.00 0.00 -0.63 0.00 5.85 0.75 -3.37 115.31 117.91 3fzb h LEU 17 Ca 0.00 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3fzb h LEU 17 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3fzb h LEU 17 CO 0.00 0.09 0.00 -1.84 -0.34 0.00 0.00 178.44 176.35 3fzb n GLU 18 N -2.21 1.80 0.00 1.25 0.28 0.29 -4.74 120.64 117.30 3fzb n GLU 18 Ca 0.03 -0.31 0.00 0.00 -0.16 0.00 0.00 57.16 56.71 3fzb n GLU 18 Cb 0.46 -0.81 0.00 0.00 1.43 0.00 0.00 31.44 32.52 3fzb n GLU 18 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3fzb n LYS 19 N -0.35 0.00 0.00 3.44 4.76 -0.67 -2.16 118.16 123.19 3fzb n LYS 19 Ca 0.00 0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 3fzb n LYS 19 Cb 0.00 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 3fzb n LYS 19 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 3fzb n HIS 20 N -1.84 0.00 -1.12 2.13 -0.00 -1.26 -5.14 115.22 107.99 3fzb n HIS 20 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.43 3fzb n HIS 20 Cb 0.00 -0.11 0.20 0.00 -0.00 0.00 0.00 29.99 30.08 3fzb n HIS 20 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 3fzb s ASP 21 N -2.06 2.14 -0.70 4.39 3.84 -0.92 -5.17 116.67 118.20 3fzb s ASP 21 Ca 0.00 1.08 0.00 0.00 -0.00 0.00 0.00 52.55 53.63 3fzb s ASP 21 Cb 0.00 -1.68 0.38 0.00 -1.38 0.00 0.00 42.92 40.24 3fzb s ASP 21 CO 0.00 -3.42 1.74 0.61 -0.00 0.00 0.00 175.17 174.10 3fzb n GLY 23 N -0.95 5.72 3.40 2.12 0.00 -1.26 -5.15 105.19 109.07 3fzb n GLY 23 Ca 0.06 -2.55 -0.22 0.00 0.00 0.00 0.00 46.02 43.31 3fzb n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzb s ALA 24 N -3.89 2.36 -0.08 4.61 0.00 -1.26 -4.57 121.76 118.93 3fzb s ALA 24 Ca 0.52 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.71 3fzb s ALA 24 Cb 0.43 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 3fzb s ALA 24 CO -0.30 0.22 0.16 0.99 0.00 0.00 0.00 175.76 176.83 3fzb s THR 25 N -2.48 5.47 0.21 0.00 2.01 -0.40 -5.01 115.64 115.45 3fzb s THR 25 Ca 0.24 0.13 0.09 0.00 0.31 0.00 0.00 61.69 62.46 3fzb s THR 25 Cb -0.04 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 3fzb s THR 25 CO 0.10 0.54 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.14 3fzb s PHE 26 N -1.12 2.65 0.00 4.92 0.40 -1.26 -0.97 117.98 122.61 3fzb s PHE 26 Ca 0.19 -0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 3fzb s PHE 26 Cb -0.12 -1.25 -0.00 0.00 0.51 0.00 0.00 43.02 42.15 3fzb s PHE 26 CO 0.08 0.56 -0.02 -0.06 0.70 0.00 0.00 175.22 176.48 3fzb s PHE 27 N -1.93 0.20 -1.10 0.36 0.40 -0.29 -4.91 117.98 110.71 3fzb s PHE 27 Ca 0.27 -0.10 -0.07 0.00 -0.60 0.00 0.00 56.93 56.43 3fzb s PHE 27 Cb -0.08 -0.13 0.29 0.00 0.51 0.00 0.00 43.02 43.61 3fzb s PHE 27 CO 0.17 -0.02 1.28 -3.47 0.70 0.00 0.00 175.22 173.88 3fzb n ASP 28 N 2.83 5.94 0.00 1.36 2.03 -1.26 -2.48 116.55 124.96 3fzb n ASP 28 Ca -0.14 -3.21 0.00 0.00 0.52 0.00 0.00 54.79 51.96 3fzb n ASP 28 Cb 0.59 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 3fzb n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3fzb n GLY 29 N 2.06 3.74 3.64 0.27 0.00 -0.39 -5.01 105.19 109.51 3fzb n GLY 29 Ca 0.25 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 3fzb n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fzb s ARG 30 N -3.38 3.85 0.54 1.61 6.06 -1.26 -4.65 118.95 121.72 3fzb s ARG 30 Ca 0.00 2.31 -0.21 0.00 -2.50 0.00 0.00 55.73 55.34 3fzb s ARG 30 Cb 0.00 -4.18 -0.05 0.00 0.06 0.00 0.00 34.95 30.78 3fzb s ARG 30 CO 0.00 -1.27 1.24 -2.14 -2.50 0.00 0.00 175.30 170.62 3fzb s PRO 31 N 4.92 3.23 -0.09 5.12 0.02 -1.26 -4.99 135.00 141.96 3fzb s PRO 31 Ca 0.88 1.93 -0.04 0.00 0.02 0.00 0.00 61.00 63.79 3fzb s PRO 31 Cb -0.37 -2.15 -0.02 0.00 0.02 0.00 0.00 34.50 31.97 3fzb s PRO 31 CO 0.37 -1.02 0.14 0.00 -0.33 0.00 0.00 177.00 176.16 3fzb h ALA 32 N 1.37 -0.10 -2.71 -1.55 0.00 -2.05 -3.48 119.26 110.75 3fzb h ALA 32 Ca -0.50 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 3fzb h ALA 32 Cb 1.28 0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.91 3fzb h ALA 32 CO 0.57 -0.09 -0.47 0.54 0.00 0.00 0.00 179.25 179.79 3fzb s VAL 33 N -1.90 0.09 0.49 0.00 0.11 -1.26 -5.18 120.40 112.74 3fzb s VAL 33 Ca -0.02 -0.74 0.05 0.00 -2.93 0.00 0.00 61.98 58.34 3fzb s VAL 33 Cb 0.00 -0.53 0.05 0.00 -1.53 0.00 0.00 36.38 34.37 3fzb s VAL 33 CO 0.07 -0.41 0.45 0.49 -3.33 0.00 0.00 175.10 172.36 3fzb n PHE 34 N 1.29 -1.14 -4.55 1.54 3.01 -1.26 -5.14 117.46 111.20 3fzb n PHE 34 Ca -0.22 -1.98 -0.30 0.00 1.01 0.00 0.00 57.45 55.96 3fzb n PHE 34 Cb 0.56 -0.41 -0.13 0.00 -0.01 0.00 0.00 39.48 39.49 3fzb n PHE 34 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3fzb s ASP 35 N -3.90 3.60 0.49 4.37 1.01 -1.26 -5.02 116.67 115.96 3fzb s ASP 35 Ca 0.34 -0.56 0.30 0.00 0.71 0.00 0.00 52.55 53.33 3fzb s ASP 35 Cb -0.03 -0.45 1.39 0.00 1.01 0.00 0.00 42.92 44.85 3fzb s ASP 35 CO 0.22 0.22 1.79 1.05 0.21 0.00 0.00 175.17 178.65 3fzb h GLU 36 N 4.23 0.14 -0.06 8.23 4.11 -2.00 0.51 114.58 129.73 3fzb h GLU 36 Ca -0.49 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3fzb h GLU 36 Cb 1.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3fzb h GLU 36 CO 0.44 0.09 0.00 0.00 0.07 0.00 0.00 179.01 179.62 3fzb n ALA 37 N -2.65 2.59 0.76 1.06 0.00 -1.26 -3.64 120.51 117.36 3fzb n ALA 37 Ca 0.26 -0.30 0.12 0.00 0.00 0.00 0.00 53.44 53.51 3fzb n ALA 37 Cb 1.11 -1.25 0.17 0.00 0.00 0.00 0.00 19.45 19.49 3fzb n ALA 37 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3fzb n ASP 38 N -0.34 0.60 -4.78 0.00 8.00 0.18 -4.86 116.55 115.35 3fzb n ASP 38 Ca 0.17 -0.12 -0.39 0.00 0.71 0.00 0.00 54.79 55.17 3fzb n ASP 38 Cb 0.20 0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 3fzb n ASP 38 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3fzb s PHE 39 N -3.10 3.71 0.04 1.24 0.40 -1.24 -2.28 117.98 116.76 3fzb s PHE 39 Ca 0.08 1.20 -0.30 0.00 -0.60 0.00 0.00 56.93 57.31 3fzb s PHE 39 Cb 0.15 -2.57 -0.08 0.00 0.51 0.00 0.00 43.02 41.04 3fzb s PHE 39 CO 0.73 0.42 1.69 -2.14 0.70 0.00 0.00 175.22 176.62 3fzb s PRO 40 N -0.45 4.19 0.06 0.24 0.02 -1.26 -4.87 135.00 132.93 3fzb s PRO 40 Ca 0.30 2.34 -0.12 0.00 0.02 0.00 0.00 61.00 63.54 3fzb s PRO 40 Cb -0.18 -3.73 -0.06 0.00 0.02 0.00 0.00 34.50 30.55 3fzb s PRO 40 CO 0.17 -0.78 0.42 0.00 -0.33 0.00 0.00 177.00 176.48 3fzb s ALA 41 N 3.10 3.70 -0.05 -1.55 0.00 -0.38 -1.27 121.76 125.31 3fzb s ALA 41 Ca 0.76 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 3fzb s ALA 41 Cb -0.39 -2.34 0.03 0.00 0.00 0.00 0.00 23.12 20.42 3fzb s ALA 41 CO 0.33 0.52 0.03 0.08 0.00 0.00 0.00 175.76 176.72 3fzb s VAL 42 N -1.31 0.10 -0.07 0.00 1.01 -0.14 -0.94 120.40 119.06 3fzb s VAL 42 Ca 0.31 0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.61 3fzb s VAL 42 Cb -0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 3fzb s VAL 42 CO 0.17 0.20 -0.25 0.00 0.00 0.00 0.00 175.10 175.22 3fzb s ALA 43 N 1.86 2.18 -0.11 5.51 0.00 -0.20 -1.14 121.76 129.87 3fzb s ALA 43 Ca 0.02 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.98 3fzb s ALA 43 Cb -0.12 -0.71 -0.00 0.00 0.00 0.00 0.00 23.12 22.29 3fzb s ALA 43 CO -0.03 0.39 -0.22 0.08 0.00 0.00 0.00 175.76 175.98 3fzb s VAL 44 N -0.07 2.26 0.17 0.00 1.01 -1.03 -0.86 120.40 121.88 3fzb s VAL 44 Ca -0.06 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.73 3fzb s VAL 44 Cb -0.14 -1.88 0.07 0.00 0.00 0.00 0.00 36.38 34.42 3fzb s VAL 44 CO 0.05 0.55 0.97 -0.72 0.00 0.00 0.00 175.10 175.95 3fzb s TYR 45 N 0.33 -0.07 0.19 5.22 -0.85 -1.17 -1.26 117.35 119.74 3fzb s TYR 45 Ca -0.17 -0.28 0.11 0.00 -0.52 0.00 0.00 57.07 56.21 3fzb s TYR 45 Cb -0.18 0.66 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 3fzb s TYR 45 CO 0.08 -0.89 -0.24 -0.51 -1.52 0.00 0.00 175.55 172.48 3fzb s LEU 46 N -3.06 2.43 0.07 -3.49 1.43 -1.26 -0.25 118.68 114.56 3fzb s LEU 46 Ca 0.15 -0.86 -0.06 0.00 -1.03 0.00 0.00 54.13 52.32 3fzb s LEU 46 Cb -0.02 -1.14 -0.02 0.00 0.03 0.00 0.00 46.19 45.05 3fzb s LEU 46 CO 0.03 0.11 0.11 0.42 0.23 0.00 0.00 176.35 177.25 3fzb s THR 47 N -1.69 0.17 -1.90 5.49 -4.23 -0.88 -4.88 115.64 107.73 3fzb s THR 47 Ca 0.20 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 3fzb s THR 47 Cb -0.08 -1.39 0.00 0.00 1.34 0.00 0.00 72.50 72.37 3fzb s THR 47 CO 0.09 -0.77 0.00 0.61 -0.54 0.00 0.00 174.62 174.01 3fzb n GLY 48 N 0.02 0.29 3.62 3.99 0.00 -1.26 -1.02 105.19 110.83 3fzb n GLY 48 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 3fzb n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzb s ALA 49 N -2.94 2.98 0.13 4.61 0.00 -1.25 -4.33 121.76 120.96 3fzb s ALA 49 Ca 0.00 0.84 0.06 0.00 0.00 0.00 0.00 51.96 52.85 3fzb s ALA 49 Cb 0.00 -4.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.08 3fzb s ALA 49 CO 0.00 -2.43 -0.13 -1.83 0.00 0.00 0.00 175.76 171.37 3fzb s GLU 50 N 5.71 1.04 0.30 0.00 -1.05 0.10 -4.94 118.70 119.86 3fzb s GLU 50 Ca 0.93 -1.29 -0.12 0.00 -0.15 0.00 0.00 54.97 54.35 3fzb s GLU 50 Cb -0.34 -0.85 -0.08 0.00 -0.44 0.00 0.00 34.13 32.43 3fzb s GLU 50 CO 0.36 0.15 0.67 -0.47 0.95 0.00 0.00 175.26 176.92 3fzb s TYR 51 N -2.40 3.41 0.00 4.83 5.04 -1.26 -0.25 117.35 126.71 3fzb s TYR 51 Ca 0.11 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 3fzb s TYR 51 Cb -0.03 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 39.87 3fzb s TYR 51 CO 0.03 0.13 0.00 2.41 -1.34 0.00 0.00 175.55 176.78 3fzb n THR 52 N -0.44 0.00 0.00 4.34 -1.04 -0.31 -4.90 114.28 111.93 3fzb n THR 52 Ca 0.02 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3fzb n THR 52 Cb 0.53 0.27 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 3fzb n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3fzb n GLY 53 N 0.68 0.61 0.47 3.41 0.00 -1.17 -4.93 105.19 104.26 3fzb n GLY 53 Ca 0.00 -1.74 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 3fzb n GLY 53 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fzb n GLU 54 N 0.00 0.00 0.00 1.61 -0.58 -1.26 0.11 120.64 120.52 3fzb n GLU 54 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3fzb n GLU 54 Cb 0.00 -0.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.73 3fzb n GLU 54 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3fzb n ASP 57 N 0.28 0.00 -4.72 1.62 5.68 -1.26 -4.80 116.55 113.35 3fzb n ASP 57 Ca 0.02 0.00 -0.24 0.00 -0.50 0.00 0.00 54.79 54.08 3fzb n ASP 57 Cb 0.03 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.95 3fzb n ASP 57 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3fzb s SER 58 N 0.00 4.54 -0.87 -1.12 0.01 -1.26 -5.08 113.70 109.92 3fzb s SER 58 Ca 0.00 -0.88 -0.09 0.00 1.31 0.00 0.00 55.95 56.29 3fzb s SER 58 Cb 0.00 -0.64 0.22 0.00 0.21 0.00 0.00 66.02 65.82 3fzb s SER 58 CO 0.00 -0.35 0.80 -0.62 0.41 0.00 0.00 173.24 173.48 3fzb s ASP 59 N -3.84 6.55 0.32 2.44 2.15 -1.26 -4.87 116.67 118.17 3fzb s ASP 59 Ca 0.38 -3.07 -0.29 0.00 0.43 0.00 0.00 52.55 50.00 3fzb s ASP 59 Cb -0.01 -2.11 -0.10 0.00 -0.30 0.00 0.00 42.92 40.40 3fzb s ASP 59 CO 0.22 -0.42 1.29 -0.89 -0.17 0.00 0.00 175.17 175.20 3fzb s THR 60 N -0.42 2.79 0.27 1.71 2.01 0.12 -1.17 115.64 120.94 3fzb s THR 60 Ca 0.22 0.79 0.03 0.00 0.31 0.00 0.00 61.69 63.04 3fzb s THR 60 Cb -0.11 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 3fzb s THR 60 CO -0.08 0.19 0.21 0.26 -0.69 0.00 0.00 174.62 174.51 3fzb s TRP 61 N -1.11 1.47 0.13 4.92 0.52 0.71 -1.17 118.94 124.41 3fzb s TRP 61 Ca 0.49 -1.53 -0.18 0.00 0.02 0.00 0.00 56.10 54.89 3fzb s TRP 61 Cb -0.39 -0.64 0.05 0.00 -1.15 0.00 0.00 33.47 31.34 3fzb s TRP 61 CO 0.52 -0.77 0.46 -1.14 0.02 0.00 0.00 176.95 176.04 3fzb s GLN 62 N -3.78 1.13 -0.08 4.98 0.74 0.65 -2.86 119.66 120.45 3fzb s GLN 62 Ca 0.40 -0.62 -0.32 0.00 0.05 0.00 0.00 55.36 54.87 3fzb s GLN 62 Cb 0.04 0.51 0.14 0.00 1.10 0.00 0.00 33.01 34.80 3fzb s GLN 62 CO 0.20 -0.46 1.37 0.00 -0.55 0.00 0.00 175.29 175.86 3fzb s ALA 63 N -3.73 -2.38 -0.23 1.58 0.00 -0.95 0.00 121.76 116.05 3fzb s ALA 63 Ca 0.02 0.92 -0.14 0.00 0.00 0.00 0.00 51.96 52.76 3fzb s ALA 63 Cb 0.01 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 3fzb s ALA 63 CO -0.12 -1.02 0.32 -1.21 0.00 0.00 0.00 175.76 173.73 3fzb s GLU 64 N -2.19 4.11 -0.20 0.00 0.41 -0.19 -1.17 118.70 119.46 3fzb s GLU 64 Ca 0.14 0.03 -0.12 0.00 -0.41 0.00 0.00 54.97 54.61 3fzb s GLU 64 Cb 0.06 -3.56 -0.05 0.00 -1.78 0.00 0.00 34.13 28.80 3fzb s GLU 64 CO -0.05 -0.06 0.22 -1.17 -0.49 0.00 0.00 175.26 173.71 3fzb s LEU 65 N 1.40 4.18 0.14 1.80 2.96 0.23 -2.07 118.68 127.32 3fzb s LEU 65 Ca 0.15 0.31 0.07 0.00 -0.22 0.00 0.00 54.13 54.44 3fzb s LEU 65 Cb -0.15 -2.24 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 3fzb s LEU 65 CO 0.07 0.08 -0.03 -1.00 -1.32 0.00 0.00 176.35 174.16 3fzb s HIS 66 N 0.74 2.85 -0.33 5.38 3.76 0.66 -2.15 115.29 126.19 3fzb s HIS 66 Ca 0.12 -0.12 0.02 0.00 -0.15 0.00 0.00 55.06 54.93 3fzb s HIS 66 Cb -0.13 -1.42 0.15 0.00 1.11 0.00 0.00 32.58 32.29 3fzb s HIS 66 CO 0.03 0.49 0.37 0.42 -0.85 0.00 0.00 174.74 175.20 3fzb s ILE 67 N -1.52 -0.44 -0.07 0.60 1.09 -0.76 -3.05 121.20 117.06 3fzb s ILE 67 Ca 0.26 -0.67 -0.03 0.00 -1.10 0.00 0.00 60.65 59.11 3fzb s ILE 67 Cb -0.10 -0.80 -0.04 0.00 -1.06 0.00 0.00 42.46 40.47 3fzb s ILE 67 CO 0.17 -0.47 0.06 -0.70 -0.10 0.00 0.00 174.94 173.91 3fzb s GLU 68 N 1.93 3.12 -0.17 2.79 2.12 -0.04 -2.06 118.70 126.40 3fzb s GLU 68 Ca 0.13 -0.36 -0.02 0.00 0.36 0.00 0.00 54.97 55.08 3fzb s GLU 68 Cb -0.14 -2.91 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 3fzb s GLU 68 CO -0.17 0.71 -0.08 0.08 -0.54 0.00 0.00 175.26 175.25 3fzb s VAL 69 N -1.02 3.33 -0.13 3.70 1.01 0.12 -1.03 120.40 126.38 3fzb s VAL 69 Ca 0.17 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3fzb s VAL 69 Cb -0.12 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 3fzb s VAL 69 CO 0.06 0.49 -0.17 -0.36 0.00 0.00 0.00 175.10 175.12 3fzb s PHE 70 N 0.73 2.73 0.33 5.22 0.40 -0.12 -1.91 117.98 125.36 3fzb s PHE 70 Ca -0.04 -0.89 0.09 0.00 -0.60 0.00 0.00 56.93 55.49 3fzb s PHE 70 Cb -0.15 -1.82 -0.06 0.00 0.51 0.00 0.00 43.02 41.51 3fzb s PHE 70 CO 0.02 -0.36 -0.04 -0.51 0.70 0.00 0.00 175.22 175.03 3fzb s LEU 71 N 0.50 2.87 0.39 -0.37 1.43 -0.83 -1.25 118.68 121.41 3fzb s LEU 71 Ca -0.11 -1.05 -0.23 0.00 -1.03 0.00 0.00 54.13 51.70 3fzb s LEU 71 Cb -0.16 -1.23 -0.10 0.00 0.03 0.00 0.00 46.19 44.73 3fzb s LEU 71 CO 0.05 -0.19 0.97 -2.16 0.23 0.00 0.00 176.35 175.25 3fzb s PRO 72 N -3.66 4.33 5.01 1.29 0.04 -1.26 -2.63 135.00 138.12 3fzb s PRO 72 Ca 0.33 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.66 3fzb s PRO 72 Cb 0.00 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 32.06 3fzb s PRO 72 CO 0.18 0.05 0.00 0.00 0.04 0.00 0.00 177.00 177.27 3fzb n ALA 73 N -0.10 0.00 -3.31 8.56 0.00 -0.79 -4.27 120.51 120.60 3fzb n ALA 73 Ca 0.05 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 53.02 3fzb n ALA 73 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 3fzb n ALA 73 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3fzb s GLN 74 N 0.00 3.48 -0.11 0.00 1.03 -1.26 -2.73 119.66 120.07 3fzb s GLN 74 Ca 0.00 -2.28 -0.04 0.00 0.04 0.00 0.00 55.36 53.08 3fzb s GLN 74 Cb 0.00 -4.42 -0.04 0.00 0.03 0.00 0.00 33.01 28.59 3fzb s GLN 74 CO 0.00 -1.32 0.04 0.14 -2.54 0.00 0.00 175.29 171.61 3fzb s VAL 75 N 0.56 4.64 0.11 3.63 -7.23 -1.26 -5.06 120.40 115.79 3fzb s VAL 75 Ca 0.15 -0.11 -0.32 0.00 -1.81 0.00 0.00 61.98 59.89 3fzb s VAL 75 Cb -0.14 -2.99 -0.11 0.00 0.56 0.00 0.00 36.38 33.69 3fzb s VAL 75 CO -0.06 0.58 1.81 -0.81 -0.31 0.00 0.00 175.10 176.31 3fzb n PRO 76 N 2.37 2.67 -0.61 4.82 -0.04 -1.26 -4.80 135.00 138.14 3fzb n PRO 76 Ca -0.19 0.97 0.48 0.00 -0.04 0.00 0.00 63.50 64.72 3fzb n PRO 76 Cb 0.54 -2.84 0.76 0.00 -0.04 0.00 0.00 33.50 31.91 3fzb n PRO 76 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3fzb n ASP 77 N 5.37 0.08 -0.01 3.54 8.00 -1.26 0.34 116.55 132.61 3fzb n ASP 77 Ca 0.18 1.12 -0.09 0.00 0.71 0.00 0.00 54.79 56.72 3fzb n ASP 77 Cb 0.35 -0.56 -0.06 0.00 -0.02 0.00 0.00 41.12 40.84 3fzb n ASP 77 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3fzb h SER 78 N 0.00 -1.02 -0.75 -2.24 0.02 -2.00 0.16 113.55 107.72 3fzb h SER 78 Ca 0.90 0.12 0.22 0.00 -0.84 0.00 0.00 61.79 62.19 3fzb h SER 78 Cb 3.38 0.40 -0.03 0.00 0.14 0.00 0.00 62.40 66.28 3fzb h SER 78 CO -0.18 -0.28 0.80 -0.08 -1.14 0.00 0.00 176.83 175.95 3fzb h GLU 79 N -0.33 0.00 0.11 3.45 4.81 -0.46 0.70 114.58 122.86 3fzb h GLU 79 Ca 0.02 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.04 3fzb h GLU 79 Cb 0.39 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.80 3fzb h GLU 79 CO -0.26 0.00 -0.89 -0.07 -0.73 0.00 0.00 179.01 177.06 3fzb h LEU 80 N 0.00 0.60 -0.88 1.64 3.38 -0.76 -3.00 115.31 116.28 3fzb h LEU 80 Ca 0.36 -0.87 0.01 0.00 0.09 0.00 0.00 57.88 57.47 3fzb h LEU 80 Cb 1.96 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.47 3fzb h LEU 80 CO -0.00 1.41 0.58 0.44 0.09 0.00 0.00 178.44 180.96 3fzb h ASP 81 N -0.13 0.99 -0.14 -0.43 3.32 0.22 -0.80 116.42 119.45 3fzb h ASP 81 Ca -0.14 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.92 3fzb h ASP 81 Cb 1.65 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.92 3fzb h ASP 81 CO 0.17 0.71 -0.05 0.00 -1.72 0.00 0.00 179.24 178.34 3fzb h ALA 82 N 1.33 0.07 -0.93 3.45 0.00 -1.30 0.56 119.26 122.44 3fzb h ALA 82 Ca 0.33 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.31 3fzb h ALA 82 Cb -0.10 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3fzb h ALA 82 CO -0.08 -0.50 0.61 2.35 0.00 0.00 0.00 179.25 181.63 3fzb h TRP 83 N -0.03 1.15 0.06 0.00 7.01 -1.29 -1.72 115.95 121.13 3fzb h TRP 83 Ca 0.07 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 3fzb h TRP 83 Cb 0.14 -0.39 0.00 0.00 -2.10 0.00 0.00 29.16 26.81 3fzb h TRP 83 CO -0.19 0.70 -0.03 1.98 -2.79 0.00 0.00 178.44 178.11 3fzb h MET 84 N 1.22 -0.07 -0.65 2.65 4.05 0.03 -1.46 114.93 120.70 3fzb h MET 84 Ca 0.36 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.84 3fzb h MET 84 Cb -0.07 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.69 3fzb h MET 84 CO -0.10 0.09 0.35 0.93 0.23 0.00 0.00 176.91 178.41 3fzb h GLU 85 N -0.23 0.62 0.00 0.39 3.07 0.66 -2.19 114.58 116.90 3fzb h GLU 85 Ca -0.01 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3fzb h GLU 85 Cb 0.20 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 3fzb h GLU 85 CO 0.01 0.41 -1.19 -1.13 -1.40 0.00 0.00 179.01 175.71 3fzb n SER 86 N -4.82 0.56 -0.01 1.42 3.41 -0.70 -4.27 113.62 109.22 3fzb n SER 86 Ca 0.08 -0.22 0.02 0.00 -0.26 0.00 0.00 58.87 58.49 3fzb n SER 86 Cb 0.18 1.00 -0.05 0.00 -0.26 0.00 0.00 64.21 65.08 3fzb n SER 86 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3fzb n ARG 87 N -2.02 0.67 -0.04 4.33 3.00 -0.55 -4.79 116.66 117.26 3fzb n ARG 87 Ca 0.01 -0.05 -0.09 0.00 -0.01 0.00 0.00 57.85 57.71 3fzb n ARG 87 Cb 0.46 -1.16 -0.03 0.00 0.00 0.00 0.00 32.46 31.73 3fzb n ARG 87 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3fzb n ILE 88 N -1.81 0.93 -0.10 0.55 2.08 -0.86 -4.67 119.36 115.48 3fzb n ILE 88 Ca -0.03 0.04 -0.06 0.00 0.56 0.00 0.00 62.75 63.27 3fzb n ILE 88 Cb 0.26 -1.76 0.01 0.00 -0.75 0.00 0.00 39.64 37.40 3fzb n ILE 88 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 3fzb h TYR 89 N -0.41 -0.31 -0.50 1.39 0.05 -1.65 -1.08 116.97 114.47 3fzb h TYR 89 Ca -0.17 0.04 0.14 0.00 0.05 0.00 0.00 58.73 58.80 3fzb h TYR 89 Cb 0.89 0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.81 3fzb h TYR 89 CO -0.10 -0.21 0.41 -1.35 -1.05 0.00 0.00 178.16 175.87 3fzb h PRO 90 N -0.06 0.00 0.00 4.88 0.11 -1.85 -2.04 132.00 133.04 3fzb h PRO 90 Ca 0.18 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.13 3fzb h PRO 90 Cb 0.33 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 3fzb h PRO 90 CO -0.41 0.00 -1.48 0.28 -0.21 0.00 0.00 178.00 176.19 3fzb n VAL 91 N -4.09 1.13 0.24 3.15 0.31 -0.50 -4.28 118.33 114.29 3fzb n VAL 91 Ca 0.09 -0.69 0.14 0.00 -0.01 0.00 0.00 64.34 63.87 3fzb n VAL 91 Cb 0.62 -0.68 0.37 0.00 -0.91 0.00 0.00 33.84 33.25 3fzb n VAL 91 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3fzb h MET 92 N 0.00 0.00 0.00 5.55 2.86 -0.56 -3.23 114.93 119.55 3fzb h MET 92 Ca -0.17 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 3fzb h MET 92 Cb 1.57 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.23 3fzb h MET 92 CO 0.04 0.03 -0.06 0.77 1.06 0.00 0.00 176.91 178.76 3fzb h SER 93 N 0.00 0.00 -2.81 1.22 0.02 -1.73 -3.40 113.55 106.85 3fzb h SER 93 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 3fzb h SER 93 Cb 0.82 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.96 3fzb h SER 93 CO 0.00 0.06 -0.78 -0.62 -1.14 0.00 0.00 176.83 174.35 3fzb s ASP 94 N -5.87 3.54 -0.42 3.07 2.15 -1.22 -5.02 116.67 112.89 3fzb s ASP 94 Ca 0.02 -1.40 0.04 0.00 0.43 0.00 0.00 52.55 51.64 3fzb s ASP 94 Cb 0.09 -0.40 0.17 0.00 -0.30 0.00 0.00 42.92 42.47 3fzb s ASP 94 CO 0.58 -0.43 0.41 -0.63 -0.17 0.00 0.00 175.17 174.93 3fzb s ILE 95 N 1.96 0.01 0.24 4.11 1.01 -1.26 -4.97 121.20 122.30 3fzb s ILE 95 Ca 0.10 -2.14 -0.05 0.00 0.00 0.00 0.00 60.65 58.56 3fzb s ILE 95 Cb -0.17 -0.96 0.20 0.00 0.01 0.00 0.00 42.46 41.55 3fzb s ILE 95 CO -0.33 -0.94 1.80 -0.65 0.00 0.00 0.00 174.94 174.83 3fzb h PRO 96 N 5.72 0.70 -0.99 2.79 0.11 -1.97 -1.38 132.00 136.97 3fzb h PRO 96 Ca 0.20 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 66.43 3fzb h PRO 96 Cb 0.96 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 31.82 3fzb h PRO 96 CO 0.28 0.46 0.62 0.00 -0.21 0.00 0.00 178.00 179.15 3fzb h ALA 97 N 1.45 1.66 -0.22 -0.75 0.00 -1.95 0.12 119.26 119.57 3fzb h ALA 97 Ca 0.38 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.20 3fzb h ALA 97 Cb 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3fzb h ALA 97 CO -0.26 0.03 -0.44 1.25 0.00 0.00 0.00 179.25 179.84 3fzb h LEU 98 N 0.83 0.76 0.35 0.00 5.85 -1.60 -3.11 115.31 118.39 3fzb h LEU 98 Ca 0.54 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3fzb h LEU 98 Cb 0.76 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3fzb h LEU 98 CO -0.32 1.16 -0.42 0.28 -0.34 0.00 0.00 178.44 178.81 3fzb h SER 99 N 0.38 -1.18 -1.43 1.25 0.02 -0.19 -1.47 113.55 110.93 3fzb h SER 99 Ca 0.01 0.10 0.42 0.00 -0.84 0.00 0.00 61.79 61.47 3fzb h SER 99 Cb 1.04 0.40 -0.06 0.00 0.14 0.00 0.00 62.40 63.92 3fzb h SER 99 CO 0.10 -0.53 1.02 0.44 -1.14 0.00 0.00 176.83 176.72 3fzb h ASP 100 N -0.79 0.03 1.58 3.07 3.32 -0.92 0.10 116.42 122.82 3fzb h ASP 100 Ca -0.04 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3fzb h ASP 100 Cb 0.70 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3fzb h ASP 100 CO -0.09 -0.00 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.11 3fzb h LEU 101 N 0.02 0.00 -9.58 1.55 3.38 -1.21 -3.48 115.31 106.00 3fzb h LEU 101 Ca 0.69 -0.02 -0.61 0.00 0.09 0.00 0.00 57.88 58.03 3fzb h LEU 101 Cb 2.72 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 43.35 3fzb h LEU 101 CO -0.04 0.01 -0.63 0.27 0.09 0.00 0.00 178.44 178.15 3fzb s ILE 102 N -3.21 2.27 -2.06 1.22 -4.36 0.02 -4.74 121.20 110.35 3fzb s ILE 102 Ca 0.06 -2.05 0.19 0.00 -0.26 0.00 0.00 60.65 58.60 3fzb s ILE 102 Cb 0.08 -2.81 0.31 0.00 1.25 0.00 0.00 42.46 41.29 3fzb s ILE 102 CO 0.68 -0.13 1.25 0.35 0.24 0.00 0.00 174.94 177.34 3fzb n THR 103 N -0.92 0.43 0.00 8.37 -2.24 0.94 -4.93 114.28 115.93 3fzb n THR 103 Ca -0.04 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 3fzb n THR 103 Cb 0.64 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 3fzb n THR 103 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3fzb n SER 104 N 1.16 0.00 -3.61 3.42 3.41 -1.23 -4.89 113.62 111.87 3fzb n SER 104 Ca 0.15 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.62 3fzb n SER 104 Cb 0.51 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 3fzb n SER 104 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3fzb s MET 105 N -2.00 0.82 0.14 4.33 0.00 -1.26 -2.64 119.30 118.69 3fzb s MET 105 Ca 0.00 0.79 -0.20 0.00 0.00 0.00 0.00 55.69 56.29 3fzb s MET 105 Cb 0.00 0.40 0.05 0.00 0.00 0.00 0.00 34.83 35.28 3fzb s MET 105 CO 0.00 -0.14 0.50 0.54 0.00 0.00 0.00 175.02 175.92 3fzb s VAL 106 N 0.05 0.04 0.57 10.11 0.11 -0.83 -4.98 120.40 125.46 3fzb s VAL 106 Ca -0.01 -0.29 -0.19 0.00 -2.93 0.00 0.00 61.98 58.56 3fzb s VAL 106 Cb -0.04 -1.08 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 3fzb s VAL 106 CO 0.02 -0.16 1.17 0.00 -3.33 0.00 0.00 175.10 172.80 3fzb s ALA 107 N -3.70 2.61 0.18 1.54 0.00 -1.26 -1.05 121.76 120.07 3fzb s ALA 107 Ca 0.02 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.91 3fzb s ALA 107 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 3fzb s ALA 107 CO -0.12 -1.00 0.00 -1.13 0.00 0.00 0.00 175.76 173.51 3fzb n SER 108 N -1.48 0.00 -4.02 0.00 3.41 -0.97 -4.64 113.62 105.93 3fzb n SER 108 Ca 0.13 0.30 -0.13 0.00 -0.26 0.00 0.00 58.87 58.91 3fzb n SER 108 Cb 0.50 0.21 -0.09 0.00 -0.26 0.00 0.00 64.21 64.57 3fzb n SER 108 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3fzb s GLY 109 N -4.51 1.49 -0.27 5.00 0.00 -1.21 -5.02 107.32 102.80 3fzb s GLY 109 Ca 0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 44.72 43.02 3fzb s GLY 109 CO 0.00 -1.32 0.20 -0.47 0.00 0.00 0.00 173.10 171.51 3fzb s TYR 110 N -4.00 -0.05 0.23 1.90 5.04 -1.26 -1.21 117.35 118.00 3fzb s TYR 110 Ca 0.37 -0.44 0.08 0.00 -2.44 0.00 0.00 57.07 54.64 3fzb s TYR 110 Cb 0.05 -0.66 -0.04 0.00 0.35 0.00 0.00 41.96 41.67 3fzb s TYR 110 CO 0.14 -0.81 0.05 -0.51 -1.34 0.00 0.00 175.55 173.08 3fzb s ASP 111 N 2.23 4.87 -0.09 4.32 1.01 0.47 -4.93 116.67 124.54 3fzb s ASP 111 Ca 0.08 -0.46 0.02 0.00 0.71 0.00 0.00 52.55 52.90 3fzb s ASP 111 Cb -0.15 -1.04 -0.02 0.00 1.01 0.00 0.00 42.92 42.72 3fzb s ASP 111 CO -0.30 0.02 -0.17 -0.31 0.21 0.00 0.00 175.17 174.62 3fzb s TYR 112 N -2.08 2.69 0.06 4.23 1.51 -1.26 0.80 117.35 123.29 3fzb s TYR 112 Ca 0.30 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 3fzb s TYR 112 Cb -0.08 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 3fzb s TYR 112 CO 0.21 -0.14 -0.05 1.03 -1.11 0.00 0.00 175.55 175.50 3fzb s ARG 113 N -0.01 0.62 0.22 -0.62 0.52 -0.02 -4.97 118.95 114.69 3fzb s ARG 113 Ca -0.05 -1.11 0.03 0.00 -0.52 0.00 0.00 55.73 54.07 3fzb s ARG 113 Cb -0.14 0.02 -0.01 0.00 0.52 0.00 0.00 34.95 35.34 3fzb s ARG 113 CO 0.04 -0.06 0.24 0.54 0.02 0.00 0.00 175.30 176.09 3fzb n ARG 114 N 0.43 0.35 -3.51 3.54 5.12 -1.26 0.23 116.66 121.56 3fzb n ARG 114 Ca -0.16 -2.06 -0.42 0.00 -1.93 0.00 0.00 57.85 53.28 3fzb n ARG 114 Cb 0.59 1.80 -0.06 0.00 -1.16 0.00 0.00 32.46 33.63 3fzb n ARG 114 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3fzb s ASP 115 N -2.50 6.00 0.09 0.55 2.15 -0.67 -4.95 116.67 117.36 3fzb s ASP 115 Ca 0.23 -2.61 -0.33 0.00 0.43 0.00 0.00 52.55 50.27 3fzb s ASP 115 Cb 0.01 -2.05 -0.14 0.00 -0.30 0.00 0.00 42.92 40.44 3fzb s ASP 115 CO 0.17 -0.52 1.59 0.44 -0.17 0.00 0.00 175.17 176.67 3fzb h ASP 116 N 7.62 -1.17 -0.75 -0.34 3.32 -1.98 -0.82 116.42 122.30 3fzb h ASP 116 Ca -0.00 0.10 0.22 0.00 0.02 0.00 0.00 57.03 57.37 3fzb h ASP 116 Cb 1.01 0.40 -0.03 0.00 0.22 0.00 0.00 39.33 40.93 3fzb h ASP 116 CO 0.76 -0.57 0.76 0.44 -1.72 0.00 0.00 179.24 178.91 3fzb h ASP 117 N -0.85 0.00 0.00 6.45 3.32 -2.02 -3.39 116.42 119.93 3fzb h ASP 117 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3fzb h ASP 117 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3fzb h ASP 117 CO -0.08 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.44 3fzb n ALA 118 N -2.39 2.30 0.00 3.45 0.00 -1.10 -5.06 120.51 117.71 3fzb n ALA 118 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3fzb n ALA 118 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.47 3fzb n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzb n GLY 119 N 1.12 0.76 0.00 0.00 0.00 -0.33 -5.01 105.19 101.73 3fzb n GLY 119 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3fzb n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fzb n LEU 120 N 0.00 0.02 -3.60 0.99 4.32 -1.26 -3.88 117.00 113.59 3fzb n LEU 120 Ca 0.00 0.50 -0.07 0.00 -0.02 0.00 0.00 56.01 56.43 3fzb n LEU 120 Cb 0.00 -0.50 -0.04 0.00 -1.62 0.00 0.00 43.42 41.26 3fzb n LEU 120 CO 0.00 -0.26 0.93 -1.66 -1.22 0.00 0.00 177.39 175.18 3fzb s TRP 121 N -3.01 -0.22 0.22 -1.77 1.48 -1.24 -1.89 118.94 112.52 3fzb s TRP 121 Ca 0.07 0.34 0.10 0.00 -1.06 0.00 0.00 56.10 55.55 3fzb s TRP 121 Cb 0.09 0.48 -0.05 0.00 -1.16 0.00 0.00 33.47 32.84 3fzb s TRP 121 CO 0.26 -0.23 -0.20 -1.12 -4.06 0.00 0.00 176.95 171.61 3fzb s SER 122 N -1.30 3.19 0.11 -2.66 0.01 -1.08 -1.66 113.70 110.31 3fzb s SER 122 Ca 0.04 -0.96 -0.20 0.00 1.31 0.00 0.00 55.95 56.14 3fzb s SER 122 Cb -0.01 -0.23 0.05 0.00 0.21 0.00 0.00 66.02 66.04 3fzb s SER 122 CO -0.03 0.01 0.50 -0.94 0.41 0.00 0.00 173.24 173.18 3fzb s SER 123 N -3.12 -0.40 -0.07 2.44 1.04 0.14 -1.97 113.70 111.74 3fzb s SER 123 Ca 0.24 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.64 3fzb s SER 123 Cb -0.05 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 3fzb s SER 123 CO 0.11 -0.84 -0.11 0.00 0.98 0.00 0.00 173.24 173.38 3fzb s ALA 124 N -3.29 2.77 -0.25 5.32 0.00 -0.80 -0.84 121.76 124.66 3fzb s ALA 124 Ca -0.01 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.03 3fzb s ALA 124 Cb 0.00 -1.12 0.07 0.00 0.00 0.00 0.00 23.12 22.07 3fzb s ALA 124 CO -0.09 0.49 -0.03 0.34 0.00 0.00 0.00 175.76 176.48 3fzb s ASP 125 N -0.52 3.95 0.07 0.00 2.15 0.24 -0.71 116.67 121.85 3fzb s ASP 125 Ca 0.07 -1.32 -0.22 0.00 0.43 0.00 0.00 52.55 51.51 3fzb s ASP 125 Cb -0.12 -1.19 -0.06 0.00 -0.30 0.00 0.00 42.92 41.25 3fzb s ASP 125 CO 0.02 -0.27 0.65 -0.22 -0.17 0.00 0.00 175.17 175.18 3fzb s LEU 126 N 1.37 4.50 0.04 -1.34 2.96 -0.87 -0.40 118.68 124.94 3fzb s LEU 126 Ca -0.02 1.35 0.02 0.00 -0.22 0.00 0.00 54.13 55.25 3fzb s LEU 126 Cb -0.19 -3.04 -0.02 0.00 0.50 0.00 0.00 46.19 43.44 3fzb s LEU 126 CO -0.08 0.17 -0.07 0.42 -1.32 0.00 0.00 176.35 175.47 3fzb s THR 127 N -0.70 0.47 -0.03 3.68 -4.23 -0.35 -1.82 115.64 112.66 3fzb s THR 127 Ca 0.32 -1.01 -0.02 0.00 -1.18 0.00 0.00 61.69 59.80 3fzb s THR 127 Cb -0.20 -0.55 0.01 0.00 1.34 0.00 0.00 72.50 73.10 3fzb s THR 127 CO 0.21 -0.37 0.07 -0.31 -0.54 0.00 0.00 174.62 173.68 3fzb s TYR 128 N -1.32 -0.07 0.05 3.99 1.51 -0.91 -2.30 117.35 118.30 3fzb s TYR 128 Ca -0.10 0.17 -0.18 0.00 -1.01 0.00 0.00 57.07 55.95 3fzb s TYR 128 Cb -0.10 0.02 -0.06 0.00 -0.11 0.00 0.00 41.96 41.71 3fzb s TYR 128 CO 0.00 -0.04 0.52 0.54 -1.11 0.00 0.00 175.55 175.46 3fzb s VAL 129 N 0.00 4.83 0.03 0.71 0.11 -0.22 -0.60 120.40 125.27 3fzb s VAL 129 Ca -0.00 1.11 0.02 0.00 -2.93 0.00 0.00 61.98 60.17 3fzb s VAL 129 Cb -0.01 -3.84 -0.02 0.00 -1.53 0.00 0.00 36.38 30.98 3fzb s VAL 129 CO 0.00 0.56 -0.06 0.27 -3.33 0.00 0.00 175.10 172.53 3fzb s ILE 130 N -1.06 0.42 0.05 7.04 -4.36 -0.32 -1.96 121.20 121.01 3fzb s ILE 130 Ca 0.27 -0.97 0.08 0.00 -0.26 0.00 0.00 60.65 59.78 3fzb s ILE 130 Cb -0.19 -0.50 -0.03 0.00 1.25 0.00 0.00 42.46 42.99 3fzb s ILE 130 CO 0.17 -0.37 -0.20 0.42 0.24 0.00 0.00 174.94 175.20 3fzb s THR 131 N -1.29 2.62 0.13 8.37 -4.23 -1.08 -2.24 115.64 117.91 3fzb s THR 131 Ca -0.10 -1.27 -0.25 0.00 -1.18 0.00 0.00 61.69 58.89 3fzb s THR 131 Cb -0.09 -2.09 0.07 0.00 1.34 0.00 0.00 72.50 71.73 3fzb s THR 131 CO 0.00 0.33 0.78 -0.72 -0.54 0.00 0.00 174.62 174.47 3fzb s TYR 132 N -0.91 -0.35 -0.17 3.99 -0.85 -1.13 -0.04 117.35 117.90 3fzb s TYR 132 Ca 0.14 0.10 -0.07 0.00 -0.52 0.00 0.00 57.07 56.72 3fzb s TYR 132 Cb -0.10 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 3fzb s TYR 132 CO 0.05 -0.81 0.06 -1.83 -1.52 0.00 0.00 175.55 171.49 3fzb s GLU 133 N -3.49 3.82 0.00 -3.49 4.04 -1.26 -0.21 118.70 118.11 3fzb s GLU 133 Ca 0.06 -0.34 0.28 0.00 0.04 0.00 0.00 54.97 55.01 3fzb s GLU 133 Cb -0.02 -3.16 1.12 0.00 0.02 0.00 0.00 34.13 32.09 3fzb s GLU 133 CO -0.06 0.36 1.78 -0.12 -1.84 0.00 0.00 175.26 175.39