#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fk4 s ILE 4 N 0.00 -0.02 -0.18 -0.61 -1.16 -0.77 -2.74 121.20 115.73 3fk4 s ILE 4 Ca 0.00 0.07 -0.04 0.00 -0.51 0.00 0.00 60.65 60.17 3fk4 s ILE 4 Cb 0.00 -0.71 -0.02 0.00 0.61 0.00 0.00 42.46 42.33 3fk4 s ILE 4 CO 0.00 0.03 -0.03 -0.63 -2.81 0.00 0.00 174.94 171.50 3fk4 s ILE 5 N 1.42 3.78 -0.13 2.00 1.01 -0.68 -0.47 121.20 128.14 3fk4 s ILE 5 Ca -0.09 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 3fk4 s ILE 5 Cb -0.07 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 3fk4 s ILE 5 CO -0.14 0.46 0.05 0.00 0.00 0.00 0.00 174.94 175.31 3fk4 s ALA 6 N 0.80 3.44 -0.20 9.38 0.00 -0.11 -0.49 121.76 134.57 3fk4 s ALA 6 Ca -0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 3fk4 s ALA 6 Cb -0.14 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 3fk4 s ALA 6 CO 0.02 0.42 -0.03 0.99 0.00 0.00 0.00 175.76 177.15 3fk4 s THR 7 N -0.38 3.58 0.12 0.00 2.01 -0.12 -1.35 115.64 119.50 3fk4 s THR 7 Ca 0.09 -0.44 0.09 0.00 0.31 0.00 0.00 61.69 61.74 3fk4 s THR 7 Cb -0.12 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 3fk4 s THR 7 CO 0.02 0.44 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.91 3fk4 s TYR 8 N 1.15 2.56 -0.29 4.92 2.02 0.87 -0.26 117.35 128.32 3fk4 s TYR 8 Ca 0.02 -0.25 -0.06 0.00 -0.37 0.00 0.00 57.07 56.41 3fk4 s TYR 8 Cb -0.15 -1.35 0.01 0.00 -0.40 0.00 0.00 41.96 40.08 3fk4 s TYR 8 CO -0.00 0.40 0.05 -1.17 -1.57 0.00 0.00 175.55 173.26 3fk4 s LEU 9 N -2.19 3.76 0.03 -1.29 2.96 0.32 -1.43 118.68 120.84 3fk4 s LEU 9 Ca 0.19 -0.77 0.08 0.00 -0.22 0.00 0.00 54.13 53.40 3fk4 s LEU 9 Cb -0.11 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 3fk4 s LEU 9 CO 0.11 -0.19 -0.22 -0.51 -1.32 0.00 0.00 176.35 174.22 3fk4 s ILE 10 N 1.46 1.79 -0.79 6.68 2.07 -0.52 -0.63 121.20 131.25 3fk4 s ILE 10 Ca 0.02 -1.20 -0.01 0.00 -1.41 0.00 0.00 60.65 58.05 3fk4 s ILE 10 Cb -0.17 -1.54 0.20 0.00 0.13 0.00 0.00 42.46 41.08 3fk4 s ILE 10 CO 0.01 0.29 0.65 -1.00 -1.91 0.00 0.00 174.94 172.98 3fk4 s HIS 11 N -0.75 3.71 -0.04 3.50 3.76 -0.82 -1.75 115.29 122.90 3fk4 s HIS 11 Ca 0.09 -3.01 -0.30 0.00 -0.15 0.00 0.00 55.06 51.69 3fk4 s HIS 11 Cb -0.09 -3.14 -0.05 0.00 1.11 0.00 0.00 32.58 30.41 3fk4 s HIS 11 CO 0.01 -0.73 1.50 0.34 -0.85 0.00 0.00 174.74 175.01 3fk4 s ASP 12 N -0.15 6.78 -0.08 1.40 3.68 -0.70 -4.69 116.67 122.92 3fk4 s ASP 12 Ca 0.24 2.12 0.13 0.00 2.13 0.00 0.00 52.55 57.17 3fk4 s ASP 12 Cb -0.10 -2.55 0.50 0.00 -1.45 0.00 0.00 42.92 39.32 3fk4 s ASP 12 CO -0.11 -0.82 1.37 -0.90 0.13 0.00 0.00 175.17 174.84 3fk4 n ASP 13 N 6.27 3.45 -0.01 -0.34 5.68 -1.26 -0.15 116.55 130.17 3fk4 n ASP 13 Ca 0.15 -2.30 0.00 0.00 -0.50 0.00 0.00 54.79 52.14 3fk4 n ASP 13 Cb 0.43 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 3fk4 n ASP 13 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3fk4 n SER 14 N 0.73 1.41 -4.13 -1.12 3.41 -1.26 -4.97 113.62 107.70 3fk4 n SER 14 Ca 0.18 -1.39 -0.42 0.00 -0.26 0.00 0.00 58.87 56.97 3fk4 n SER 14 Cb 0.65 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.59 3fk4 n SER 14 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3fk4 n HIS 15 N -0.17 -1.28 -2.75 7.33 8.25 -1.23 -4.90 115.22 120.47 3fk4 n HIS 15 Ca 0.00 0.17 -0.06 0.00 -0.26 0.00 0.00 57.72 57.57 3fk4 n HIS 15 Cb 0.10 -2.66 0.04 0.00 1.12 0.00 0.00 29.99 28.60 3fk4 n HIS 15 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3fk4 n ASN 16 N -2.19 -2.97 -0.27 0.41 2.85 -1.26 -5.03 115.26 106.80 3fk4 n ASN 16 Ca -0.16 -3.05 0.04 0.00 -0.11 0.00 0.00 54.58 51.30 3fk4 n ASN 16 Cb 0.57 1.73 0.17 0.00 1.24 0.00 0.00 39.78 43.50 3fk4 n ASN 16 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3fk4 h LEU 17 N 4.29 0.51 -1.53 1.20 3.38 -1.94 -0.92 115.31 120.29 3fk4 h LEU 17 Ca -0.08 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3fk4 h LEU 17 Cb 1.07 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3fk4 h LEU 17 CO 0.19 0.26 -0.01 -0.08 0.09 0.00 0.00 178.44 178.89 3fk4 h GLU 18 N 0.63 0.29 0.09 1.13 4.57 -1.98 0.11 114.58 119.42 3fk4 h GLU 18 Ca 0.40 -0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 58.40 3fk4 h GLU 18 Cb 0.48 -0.05 0.02 0.00 -0.16 0.00 0.00 28.75 29.03 3fk4 h GLU 18 CO -0.31 0.32 -0.60 -0.22 -1.18 0.00 0.00 179.01 177.02 3fk4 h LYS 19 N 0.28 0.26 -0.74 1.92 1.63 -1.71 -2.98 116.57 115.23 3fk4 h LYS 19 Ca 0.07 -0.39 -0.03 0.00 -0.85 0.00 0.00 60.65 59.45 3fk4 h LYS 19 Cb 0.21 0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.94 3fk4 h LYS 19 CO 0.01 1.15 0.36 -0.22 -3.45 0.00 0.00 179.45 177.30 3fk4 h LYS 20 N -0.45 1.06 0.61 1.90 1.63 -1.03 -1.16 116.57 119.13 3fk4 h LYS 20 Ca -0.10 -0.14 -0.03 0.00 -0.85 0.00 0.00 60.65 59.53 3fk4 h LYS 20 Cb 1.43 -0.20 0.01 0.00 -0.60 0.00 0.00 32.23 32.87 3fk4 h LYS 20 CO 0.11 0.81 -0.29 0.00 -3.45 0.00 0.00 179.45 176.63 3fk4 h ALA 21 N 1.34 -0.82 -0.62 5.00 0.00 -1.06 -0.69 119.26 122.41 3fk4 h ALA 21 Ca 0.26 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3fk4 h ALA 21 Cb 0.10 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3fk4 h ALA 21 CO -0.03 -0.94 0.41 1.49 0.00 0.00 0.00 179.25 180.18 3fk4 h GLU 22 N -0.87 0.63 -0.25 0.00 4.57 -1.40 -0.11 114.58 117.14 3fk4 h GLU 22 Ca -0.08 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3fk4 h GLU 22 Cb 0.65 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 3fk4 h GLU 22 CO 0.14 0.42 0.16 0.37 -1.18 0.00 0.00 179.01 178.91 3fk4 h GLN 23 N 0.65 0.34 -0.45 1.92 5.75 -0.88 -2.35 115.11 120.09 3fk4 h GLN 23 Ca 0.26 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.65 3fk4 h GLN 23 Cb 0.22 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 3fk4 h GLN 23 CO -0.08 0.26 -0.03 0.82 -2.65 0.00 0.00 178.83 177.15 3fk4 h ILE 24 N 0.32 1.27 0.00 2.39 2.04 0.15 -0.93 117.51 122.75 3fk4 h ILE 24 Ca 0.09 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 3fk4 h ILE 24 Cb -0.00 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 3fk4 h ILE 24 CO -0.02 0.38 -0.06 0.00 0.00 0.00 0.00 178.15 178.45 3fk4 h ALA 25 N 0.89 1.30 0.00 1.87 0.00 -0.93 -2.44 119.26 119.95 3fk4 h ALA 25 Ca 0.12 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3fk4 h ALA 25 Cb 0.54 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3fk4 h ALA 25 CO 0.03 0.08 -1.02 1.28 0.00 0.00 0.00 179.25 179.61 3fk4 n LEU 26 N -3.59 1.85 0.20 0.00 4.77 -0.90 -2.96 117.00 116.36 3fk4 n LEU 26 Ca -0.02 0.50 0.16 0.00 -0.03 0.00 0.00 56.01 56.63 3fk4 n LEU 26 Cb 0.17 -0.91 0.80 0.00 -2.33 0.00 0.00 43.42 41.16 3fk4 n LEU 26 CO 0.28 -0.04 1.14 1.23 -1.33 0.00 0.00 177.39 178.67 3fk4 h GLY 27 N -1.00 0.00 -1.79 -0.72 0.00 -1.17 -1.61 103.07 96.78 3fk4 h GLY 27 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3fk4 h GLY 27 CO -0.13 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.45 3fk4 n LEU 28 N -3.94 2.71 0.00 3.11 4.77 -0.92 -4.88 117.00 117.85 3fk4 n LEU 28 Ca 0.02 -1.29 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 3fk4 n LEU 28 Cb 0.31 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3fk4 n LEU 28 CO 0.29 0.64 0.00 0.35 -1.33 0.00 0.00 177.39 177.34 3fk4 n THR 29 N 0.99 0.00 -1.90 -5.08 -2.24 -0.60 -4.97 114.28 100.47 3fk4 n THR 29 Ca 0.18 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.65 3fk4 n THR 29 Cb 0.45 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.71 3fk4 n THR 29 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3fk4 s ILE 30 N 2.15 4.09 0.00 2.28 -5.25 -1.23 -5.01 121.20 118.23 3fk4 s ILE 30 Ca 0.00 0.66 0.00 0.00 -0.99 0.00 0.00 60.65 60.32 3fk4 s ILE 30 Cb 0.00 -3.67 0.00 0.00 2.95 0.00 0.00 42.46 41.74 3fk4 s ILE 30 CO 0.00 -0.88 0.00 0.61 -1.79 0.00 0.00 174.94 172.88 3fk4 n GLY 31 N -2.86 -1.36 0.00 6.27 0.00 -1.26 -4.60 105.19 101.37 3fk4 n GLY 31 Ca 0.06 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.85 3fk4 n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fk4 n LEU 36 N 0.00 0.00 -4.74 0.99 4.77 -1.26 -5.18 117.00 111.58 3fk4 n LEU 36 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 3fk4 n LEU 36 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 3fk4 n LEU 36 CO 0.00 0.00 0.96 -2.16 -1.33 0.00 0.00 177.39 174.86 3fk4 s PRO 37 N -3.79 2.93 0.21 3.23 0.04 -1.26 -4.69 135.00 131.67 3fk4 s PRO 37 Ca 0.00 2.18 -0.18 0.00 0.04 0.00 0.00 61.00 63.04 3fk4 s PRO 37 Cb 0.00 -2.11 0.19 0.00 0.04 0.00 0.00 34.50 32.62 3fk4 s PRO 37 CO 0.00 -1.34 1.58 1.25 0.04 0.00 0.00 177.00 178.54 3fk4 h HIS 38 N 1.14 -0.82 -0.51 0.56 -0.00 -2.05 -0.81 115.15 112.65 3fk4 h HIS 38 Ca -0.51 0.08 0.08 0.00 -0.00 0.00 0.00 60.37 60.02 3fk4 h HIS 38 Cb 1.31 0.46 -0.03 0.00 -0.00 0.00 0.00 27.41 29.16 3fk4 h HIS 38 CO 0.44 -0.37 0.35 -0.07 -0.00 0.00 0.00 177.93 178.28 3fk4 h LEU 39 N -0.10 0.32 0.01 0.26 3.38 -2.00 -0.44 115.31 116.75 3fk4 h LEU 39 Ca 0.28 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 3fk4 h LEU 39 Cb 0.56 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.26 3fk4 h LEU 39 CO -0.75 0.20 -0.55 0.25 0.09 0.00 0.00 178.44 177.68 3fk4 h LEU 40 N 0.36 0.46 -1.11 1.67 5.85 -1.54 -3.06 115.31 117.94 3fk4 h LEU 40 Ca 0.23 -0.78 0.08 0.00 0.84 0.00 0.00 57.88 58.25 3fk4 h LEU 40 Cb 0.45 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 3fk4 h LEU 40 CO -0.06 1.19 0.60 1.56 -0.34 0.00 0.00 178.44 181.40 3fk4 h GLN 41 N -0.21 1.00 -0.58 1.25 4.20 -0.74 -0.57 115.11 119.45 3fk4 h GLN 41 Ca -0.07 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 3fk4 h GLN 41 Cb 1.28 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 3fk4 h GLN 41 CO 0.11 0.66 0.27 0.93 -0.67 0.00 0.00 178.83 180.13 3fk4 h GLU 42 N 1.03 0.84 0.00 1.46 4.39 -1.12 -1.20 114.58 119.98 3fk4 h GLU 42 Ca 0.42 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.90 3fk4 h GLU 42 Cb 0.26 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3fk4 h GLU 42 CO -0.17 0.69 -0.41 -0.56 -1.16 0.00 0.00 179.01 177.41 3fk4 h GLN 43 N 0.79 0.00 -0.00 2.33 3.07 -1.30 -3.17 115.11 116.83 3fk4 h GLN 43 Ca 0.20 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.77 3fk4 h GLN 43 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.67 3fk4 h GLN 43 CO -0.02 0.41 -0.76 -0.07 0.09 0.00 0.00 178.83 178.47 3fk4 h LEU 44 N 0.00 0.07 -2.64 0.06 3.38 -0.72 -3.07 115.31 112.40 3fk4 h LEU 44 Ca -0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fk4 h LEU 44 Cb 1.07 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 3fk4 h LEU 44 CO 0.05 0.80 -0.01 0.11 0.09 0.00 0.00 178.44 179.49 3fk4 h LYS 45 N 0.04 0.00 0.00 1.13 1.79 -1.20 -0.49 116.57 117.84 3fk4 h LYS 45 Ca -0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 3fk4 h LYS 45 Cb 1.34 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.99 3fk4 h LYS 45 CO 0.10 0.01 -0.04 1.96 -1.08 0.00 0.00 179.45 180.41 3fk4 h GLN 46 N 0.00 0.00 -0.48 3.15 4.20 -1.66 -2.67 115.11 117.65 3fk4 h GLN 46 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3fk4 h GLN 46 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3fk4 h GLN 46 CO 0.00 0.04 0.00 0.72 -0.67 0.00 0.00 178.83 178.92 3fk4 n HIS 47 N -3.26 0.63 -3.16 2.96 8.25 -0.19 -4.75 115.22 115.70 3fk4 n HIS 47 Ca -0.01 -0.31 -0.37 0.00 -0.26 0.00 0.00 57.72 56.76 3fk4 n HIS 47 Cb 0.20 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 3fk4 n HIS 47 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 3fk4 s LYS 48 N -1.37 4.24 0.38 -0.41 -2.85 -1.01 -3.53 119.74 115.19 3fk4 s LYS 48 Ca 0.41 0.82 -0.24 0.00 -1.00 0.00 0.00 55.97 55.96 3fk4 s LYS 48 Cb 0.23 -3.00 -0.10 0.00 -2.06 0.00 0.00 37.83 32.91 3fk4 s LYS 48 CO 0.31 0.47 0.99 0.20 0.10 0.00 0.00 175.35 177.43 3fk4 s GLY 49 N -1.51 2.67 -0.08 0.59 0.00 -1.16 -4.57 107.32 103.27 3fk4 s GLY 49 Ca 0.39 0.58 0.03 0.00 0.00 0.00 0.00 44.72 45.71 3fk4 s GLY 49 CO 0.21 0.97 -0.15 -1.31 0.00 0.00 0.00 173.10 172.83 3fk4 s ASN 50 N -1.73 2.11 -0.15 1.64 0.02 -0.86 -4.67 114.94 111.30 3fk4 s ASN 50 Ca 0.57 -0.36 -0.29 0.00 -1.02 0.00 0.00 52.86 51.75 3fk4 s ASN 50 Cb -0.18 -0.97 -0.02 0.00 0.02 0.00 0.00 41.25 40.10 3fk4 s ASN 50 CO 0.23 0.05 1.34 -0.69 0.02 0.00 0.00 177.10 178.05 3fk4 s VAL 51 N 0.65 4.15 -0.12 1.60 1.01 -1.26 -0.80 120.40 125.63 3fk4 s VAL 51 Ca -0.14 1.39 0.11 0.00 0.00 0.00 0.00 61.98 63.33 3fk4 s VAL 51 Cb -0.16 -3.91 -0.24 0.00 0.00 0.00 0.00 36.38 32.07 3fk4 s VAL 51 CO 0.04 -0.14 0.38 -0.38 0.00 0.00 0.00 175.10 175.00 3fk4 n ILE 52 N 5.45 1.56 -3.61 2.22 2.08 0.14 -4.95 119.36 122.25 3fk4 n ILE 52 Ca 0.15 -0.78 -0.13 0.00 0.56 0.00 0.00 62.75 62.55 3fk4 n ILE 52 Cb 0.45 -1.00 -0.07 0.00 -0.75 0.00 0.00 39.64 38.27 3fk4 n ILE 52 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 3fk4 s HIS 53 N -2.55 -0.69 -0.13 1.39 2.46 -1.11 -4.97 115.29 109.68 3fk4 s HIS 53 Ca -0.11 1.59 -0.04 0.00 0.47 0.00 0.00 55.06 56.97 3fk4 s HIS 53 Cb 0.07 0.32 0.05 0.00 -0.13 0.00 0.00 32.58 32.89 3fk4 s HIS 53 CO 0.80 -0.38 0.07 0.08 -2.47 0.00 0.00 174.74 172.84 3fk4 s VAL 54 N 0.05 0.04 -0.05 0.89 1.01 -1.26 -0.53 120.40 120.55 3fk4 s VAL 54 Ca -0.01 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.95 3fk4 s VAL 54 Cb -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.80 3fk4 s VAL 54 CO 0.01 -0.11 -0.15 -0.70 0.00 0.00 0.00 175.10 174.14 3fk4 s GLU 55 N 2.09 1.78 0.31 2.72 2.12 -0.53 -5.01 118.70 122.18 3fk4 s GLU 55 Ca 0.03 -0.53 -0.14 0.00 0.36 0.00 0.00 54.97 54.68 3fk4 s GLU 55 Cb -0.15 -1.50 -0.09 0.00 0.26 0.00 0.00 34.13 32.65 3fk4 s GLU 55 CO -0.07 0.15 0.71 -2.00 -0.54 0.00 0.00 175.26 173.51 3fk4 s GLU 56 N 0.29 3.96 0.32 4.30 2.12 -1.26 -0.67 118.70 127.76 3fk4 s GLU 56 Ca -0.09 0.60 0.07 0.00 0.36 0.00 0.00 54.97 55.92 3fk4 s GLU 56 Cb -0.13 -2.46 -0.06 0.00 0.26 0.00 0.00 34.13 31.74 3fk4 s GLU 56 CO 0.03 0.17 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.35 3fk4 s LEU 57 N -3.01 2.58 0.43 2.70 1.43 0.10 -4.89 118.68 118.02 3fk4 s LEU 57 Ca 0.53 -1.22 -0.25 0.00 -1.03 0.00 0.00 54.13 52.15 3fk4 s LEU 57 Cb -0.10 -0.77 -0.09 0.00 0.03 0.00 0.00 46.19 45.25 3fk4 s LEU 57 CO 0.19 -0.32 1.32 0.00 0.23 0.00 0.00 176.35 177.76 3fk4 n ALA 58 N -0.70 1.51 -1.78 4.21 0.00 -1.26 -4.41 120.51 118.08 3fk4 n ALA 58 Ca -0.05 0.26 -0.37 0.00 0.00 0.00 0.00 53.44 53.28 3fk4 n ALA 58 Cb 0.64 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.74 3fk4 n ALA 58 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3fk4 s GLU 59 N -2.27 4.34 -0.33 0.00 2.12 -1.26 -4.64 118.70 116.66 3fk4 s GLU 59 Ca 0.61 1.47 -0.01 0.00 0.36 0.00 0.00 54.97 57.40 3fk4 s GLU 59 Cb -0.49 -2.67 0.08 0.00 0.26 0.00 0.00 34.13 31.31 3fk4 s GLU 59 CO 0.58 0.02 0.05 -1.01 -0.54 0.00 0.00 175.26 174.37 3fk4 s HIS 60 N -1.62 3.44 0.23 5.30 3.76 -1.26 -4.99 115.29 120.15 3fk4 s HIS 60 Ca 0.54 -2.25 -0.06 0.00 -0.15 0.00 0.00 55.06 53.14 3fk4 s HIS 60 Cb -0.21 -2.54 0.21 0.00 1.11 0.00 0.00 32.58 31.15 3fk4 s HIS 60 CO 0.27 -0.88 1.77 0.93 -0.85 0.00 0.00 174.74 175.98 3fk4 h GLU 61 N 7.93 1.10 -0.97 1.40 5.08 -1.97 -2.15 114.58 124.99 3fk4 h GLU 61 Ca -0.16 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.02 3fk4 h GLU 61 Cb 1.05 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 3fk4 h GLU 61 CO 0.57 0.93 0.64 0.45 -1.00 0.00 0.00 179.01 180.59 3fk4 h HIS 62 N 1.06 1.18 -0.21 4.33 3.86 -1.99 0.10 115.15 123.49 3fk4 h HIS 62 Ca 0.23 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.44 3fk4 h HIS 62 Cb 0.28 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 3fk4 h HIS 62 CO 0.02 0.68 0.00 1.15 0.86 0.00 0.00 177.93 180.65 3fk4 h THR 63 N 1.22 1.25 -0.66 2.45 2.02 -1.89 0.17 112.91 117.47 3fk4 h THR 63 Ca 0.39 -0.86 0.10 0.00 0.77 0.00 0.00 66.41 66.81 3fk4 h THR 63 Cb 0.02 1.41 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 3fk4 h THR 63 CO -0.12 0.26 0.26 0.78 0.37 0.00 0.00 175.52 177.07 3fk4 h ASN 64 N 0.13 0.27 -0.23 4.18 2.35 -0.71 0.30 115.58 121.87 3fk4 h ASN 64 Ca 0.06 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 3fk4 h ASN 64 Cb 0.39 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 3fk4 h ASN 64 CO 0.01 0.15 0.06 -1.28 -1.65 0.00 0.00 177.43 174.72 3fk4 h SER 65 N 0.44 0.35 -0.44 5.81 0.87 -0.73 -1.01 113.55 118.85 3fk4 h SER 65 Ca 0.34 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 3fk4 h SER 65 Cb 0.43 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 3fk4 h SER 65 CO -0.32 0.48 0.23 0.22 -0.53 0.00 0.00 176.83 176.90 3fk4 h TYR 66 N 0.20 0.41 0.00 2.24 3.20 0.61 -2.10 116.97 121.53 3fk4 h TYR 66 Ca 0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.96 3fk4 h TYR 66 Cb 0.27 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3fk4 h TYR 66 CO 0.01 0.21 0.00 1.28 -1.64 0.00 0.00 178.16 178.02 3fk4 n LEU 67 N -4.90 0.00 -2.59 2.82 4.77 0.93 -4.90 117.00 113.13 3fk4 n LEU 67 Ca 0.03 0.50 -0.20 0.00 -0.03 0.00 0.00 56.01 56.31 3fk4 n LEU 67 Cb 0.11 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.72 3fk4 n LEU 67 CO 0.30 -0.04 -0.06 0.54 -1.33 0.00 0.00 177.39 176.81 3fk4 n ARG 68 N -1.50 -3.74 -3.49 3.23 1.74 -0.46 -4.96 116.66 107.49 3fk4 n ARG 68 Ca 0.07 0.84 -0.10 0.00 -0.77 0.00 0.00 57.85 57.89 3fk4 n ARG 68 Cb 0.31 -5.48 -0.02 0.00 -1.02 0.00 0.00 32.46 26.25 3fk4 n ARG 68 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3fk4 s LYS 69 N -5.43 0.91 -0.12 5.56 -2.85 -0.76 -5.05 119.74 112.00 3fk4 s LYS 69 Ca 0.21 -0.29 -0.13 0.00 -1.00 0.00 0.00 55.97 54.75 3fk4 s LYS 69 Cb -0.09 0.42 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 3fk4 s LYS 69 CO 0.26 -0.39 0.31 0.15 0.10 0.00 0.00 175.35 175.78 3fk4 s LYS 70 N -3.08 4.11 0.10 1.78 1.02 -1.26 -4.26 119.74 118.15 3fk4 s LYS 70 Ca 0.03 0.15 0.05 0.00 0.02 0.00 0.00 55.97 56.22 3fk4 s LYS 70 Cb -0.01 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 3fk4 s LYS 70 CO -0.09 0.37 -0.12 0.14 -0.92 0.00 0.00 175.35 174.74 3fk4 s VAL 71 N 0.03 1.09 -0.27 3.17 -7.23 -1.26 -4.55 120.40 111.38 3fk4 s VAL 71 Ca 0.18 -1.60 -0.09 0.00 -1.81 0.00 0.00 61.98 58.67 3fk4 s VAL 71 Cb -0.14 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 3fk4 s VAL 71 CO 0.06 -0.45 0.12 -0.75 -0.31 0.00 0.00 175.10 173.76 3fk4 s LYS 72 N -2.55 3.63 0.06 4.82 2.20 0.79 -4.78 119.74 123.91 3fk4 s LYS 72 Ca 0.05 -0.51 -0.28 0.00 -0.36 0.00 0.00 55.97 54.87 3fk4 s LYS 72 Cb -0.05 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.76 3fk4 s LYS 72 CO 0.01 -0.25 0.90 1.03 -0.36 0.00 0.00 175.35 176.69 3fk4 s ARG 73 N 1.64 4.60 0.22 4.03 0.52 -1.26 -1.71 118.95 126.99 3fk4 s ARG 73 Ca 0.06 1.31 -0.21 0.00 -0.52 0.00 0.00 55.73 56.37 3fk4 s ARG 73 Cb -0.16 -3.39 0.04 0.00 0.52 0.00 0.00 34.95 31.96 3fk4 s ARG 73 CO 0.06 0.17 0.64 0.20 0.02 0.00 0.00 175.30 176.39 3fk4 s GLY 74 N 0.24 -0.30 -0.19 -3.53 0.00 -0.72 0.01 107.32 102.84 3fk4 s GLY 74 Ca 0.45 0.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 3fk4 s GLY 74 CO 0.27 -0.02 -0.11 -0.42 0.00 0.00 0.00 173.10 172.82 3fk4 s ILE 75 N -3.85 2.88 -0.02 0.90 -1.09 0.16 -1.44 121.20 118.75 3fk4 s ILE 75 Ca 0.07 -0.67 0.07 0.00 -2.23 0.00 0.00 60.65 57.88 3fk4 s ILE 75 Cb -0.03 -2.26 -0.02 0.00 -1.58 0.00 0.00 42.46 38.56 3fk4 s ILE 75 CO -0.03 0.48 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.31 3fk4 s ILE 76 N 1.16 2.34 -0.18 2.92 1.01 -0.52 -1.46 121.20 126.48 3fk4 s ILE 76 Ca 0.01 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.63 3fk4 s ILE 76 Cb -0.14 -1.85 0.03 0.00 0.01 0.00 0.00 42.46 40.51 3fk4 s ILE 76 CO -0.04 0.56 -0.13 -0.54 0.00 0.00 0.00 174.94 174.79 3fk4 s LYS 77 N -0.72 2.21 -0.10 2.79 1.02 0.31 -0.09 119.74 125.16 3fk4 s LYS 77 Ca 0.11 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.38 3fk4 s LYS 77 Cb -0.10 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 34.87 3fk4 s LYS 77 CO -0.00 -0.34 -0.19 0.42 -0.92 0.00 0.00 175.35 174.32 3fk4 s ILE 78 N 1.41 2.57 -0.16 2.17 -1.09 -0.46 0.27 121.20 125.91 3fk4 s ILE 78 Ca 0.01 -0.85 -0.10 0.00 -2.23 0.00 0.00 60.65 57.49 3fk4 s ILE 78 Cb -0.15 -2.02 -0.05 0.00 -1.58 0.00 0.00 42.46 38.67 3fk4 s ILE 78 CO -0.09 0.55 0.16 -0.70 -1.23 0.00 0.00 174.94 173.63 3fk4 s GLU 79 N 0.14 3.92 -0.15 2.79 2.12 0.02 -0.94 118.70 126.60 3fk4 s GLU 79 Ca -0.10 -0.13 -0.00 0.00 0.36 0.00 0.00 54.97 55.10 3fk4 s GLU 79 Cb -0.16 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 3fk4 s GLU 79 CO 0.06 0.48 -0.14 0.71 -0.54 0.00 0.00 175.26 175.83 3fk4 s TYR 80 N -0.17 2.80 0.33 5.30 2.02 0.38 -2.02 117.35 126.00 3fk4 s TYR 80 Ca 0.12 -0.89 -0.29 0.00 -0.37 0.00 0.00 57.07 55.64 3fk4 s TYR 80 Cb -0.12 -1.89 -0.11 0.00 -0.40 0.00 0.00 41.96 39.45 3fk4 s TYR 80 CO 0.01 -0.38 1.46 -2.14 -1.57 0.00 0.00 175.55 172.93 3fk4 s PRO 81 N 0.69 4.19 0.32 -1.71 0.02 -1.26 -1.84 135.00 135.41 3fk4 s PRO 81 Ca -0.07 2.45 0.03 0.00 0.02 0.00 0.00 61.00 63.43 3fk4 s PRO 81 Cb -0.15 -3.03 0.62 0.00 0.02 0.00 0.00 34.50 31.96 3fk4 s PRO 81 CO 0.02 -0.46 1.89 1.25 -0.33 0.00 0.00 177.00 179.37 3fk4 h LEU 82 N 3.78 0.83 -1.61 -5.54 6.46 -1.91 -0.81 115.31 116.51 3fk4 h LEU 82 Ca -0.49 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.29 3fk4 h LEU 82 Cb 1.23 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 3fk4 h LEU 82 CO 0.70 0.49 0.23 0.25 -0.62 0.00 0.00 178.44 179.49 3fk4 h LEU 83 N 0.92 0.00 -0.60 2.25 5.85 -1.90 -1.63 115.31 120.19 3fk4 h LEU 83 Ca 0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.14 3fk4 h LEU 83 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3fk4 h LEU 83 CO -0.18 0.00 -0.07 0.59 -0.34 0.00 0.00 178.44 178.44 3fk4 n ASN 84 N -2.51 1.01 -3.47 1.25 4.13 -0.31 -4.95 115.26 110.41 3fk4 n ASN 84 Ca -0.02 -1.15 -0.14 0.00 1.68 0.00 0.00 54.58 54.96 3fk4 n ASN 84 Cb 0.27 0.01 -0.03 0.00 -1.54 0.00 0.00 39.78 38.49 3fk4 n ASN 84 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3fk4 s PHE 85 N -2.18 -0.56 0.36 3.10 -0.12 -0.62 -5.09 117.98 112.88 3fk4 s PHE 85 Ca 0.35 0.56 -0.26 0.00 -0.05 0.00 0.00 56.93 57.54 3fk4 s PHE 85 Cb 0.21 0.49 -0.09 0.00 -0.63 0.00 0.00 43.02 43.00 3fk4 s PHE 85 CO 0.40 -0.76 1.05 -1.54 -0.05 0.00 0.00 175.22 174.32 3fk4 s SER 86 N -2.24 6.94 -0.99 1.98 1.04 -1.26 -4.91 113.70 114.27 3fk4 s SER 86 Ca -0.03 2.08 -0.15 0.00 0.48 0.00 0.00 55.95 58.33 3fk4 s SER 86 Cb -0.01 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.43 3fk4 s SER 86 CO -0.05 -0.36 2.11 -0.81 0.98 0.00 0.00 173.24 175.10 3fk4 n PRO 87 N 0.33 2.06 -3.86 4.02 -0.04 -1.26 -4.53 135.00 131.71 3fk4 n PRO 87 Ca 0.03 -1.89 -0.11 0.00 -0.04 0.00 0.00 63.50 61.49 3fk4 n PRO 87 Cb 0.48 -2.84 -0.09 0.00 -0.04 0.00 0.00 33.50 31.01 3fk4 n PRO 87 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 3fk4 s ASP 88 N 4.03 0.03 0.26 3.54 1.47 -1.26 -4.90 116.67 119.84 3fk4 s ASP 88 Ca 0.51 -0.27 -0.01 0.00 1.18 0.00 0.00 52.55 53.96 3fk4 s ASP 88 Cb 0.13 0.24 0.50 0.00 -0.34 0.00 0.00 42.92 43.45 3fk4 s ASP 88 CO 0.03 -0.45 1.81 -0.07 0.68 0.00 0.00 175.17 177.16 3fk4 h LEU 89 N 3.92 0.73 -0.35 2.11 3.38 -1.98 -0.73 115.31 122.39 3fk4 h LEU 89 Ca -0.31 0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.75 3fk4 h LEU 89 Cb 1.19 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 3fk4 h LEU 89 CO 0.44 0.38 0.16 -0.65 0.09 0.00 0.00 178.44 178.86 3fk4 h PRO 90 N 0.82 0.32 -0.52 1.13 0.11 -1.97 0.26 132.00 132.15 3fk4 h PRO 90 Ca 0.46 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.45 3fk4 h PRO 90 Cb 0.50 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 3fk4 h PRO 90 CO -0.29 0.21 -0.07 0.00 -0.21 0.00 0.00 178.00 177.64 3fk4 h ALA 91 N 1.19 0.89 -0.11 -0.75 0.00 -1.71 -0.99 119.26 117.77 3fk4 h ALA 91 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3fk4 h ALA 91 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3fk4 h ALA 91 CO -0.12 0.64 0.05 0.82 0.00 0.00 0.00 179.25 180.64 3fk4 h ILE 92 N 0.85 1.13 -0.38 0.00 2.04 -0.64 0.16 117.51 120.67 3fk4 h ILE 92 Ca 0.14 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.52 3fk4 h ILE 92 Cb 0.60 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3fk4 h ILE 92 CO 0.04 0.12 -0.16 -0.07 0.00 0.00 0.00 178.15 178.08 3fk4 h LEU 93 N 0.04 0.69 -0.46 1.44 3.38 -0.39 -0.56 115.31 119.45 3fk4 h LEU 93 Ca 0.04 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 3fk4 h LEU 93 Cb 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3fk4 h LEU 93 CO -0.00 0.86 -0.02 0.74 0.09 0.00 0.00 178.44 180.10 3fk4 h THR 94 N 0.62 1.26 0.05 0.22 2.02 -0.98 0.71 112.91 116.81 3fk4 h THR 94 Ca 0.10 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 3fk4 h THR 94 Cb 0.62 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 3fk4 h THR 94 CO 0.04 0.37 -0.02 0.74 0.37 0.00 0.00 175.52 177.02 3fk4 h THR 95 N 0.67 1.18 0.00 3.16 2.02 -0.45 -0.46 112.91 119.02 3fk4 h THR 95 Ca 0.13 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 3fk4 h THR 95 Cb 0.53 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 3fk4 h THR 95 CO 0.03 0.19 -0.50 0.71 0.37 0.00 0.00 175.52 176.31 3fk4 h THR 96 N -0.39 0.29 0.00 3.16 1.35 -1.14 -3.40 112.91 112.78 3fk4 h THR 96 Ca -0.01 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 3fk4 h THR 96 Cb 0.35 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 3fk4 h THR 96 CO 0.01 0.16 -0.33 0.33 -0.25 0.00 0.00 175.52 175.44 3fk4 n PHE 97 N -3.02 0.00 0.15 4.73 7.35 0.19 -4.83 117.46 122.03 3fk4 n PHE 97 Ca 0.01 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.64 3fk4 n PHE 97 Cb 0.62 0.04 -0.03 0.00 0.35 0.00 0.00 39.48 40.46 3fk4 n PHE 97 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 3fk4 h GLY 98 N 0.00 -0.42 1.48 7.13 0.00 -0.51 -2.62 103.07 108.13 3fk4 h GLY 98 Ca 0.00 0.16 -0.24 0.00 0.00 0.00 0.00 47.33 47.24 3fk4 h GLY 98 CO 0.00 -0.15 -1.01 1.70 0.00 0.00 0.00 176.54 177.08 3fk4 h LYS 99 N -0.54 0.45 -0.17 4.80 3.64 -1.90 -3.27 116.57 119.57 3fk4 h LYS 99 Ca -0.04 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 3fk4 h LYS 99 Cb 0.31 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3fk4 h LYS 99 CO 0.07 1.17 0.11 1.25 -2.27 0.00 0.00 179.45 179.78 3fk4 h LEU 100 N 0.24 0.20 -2.34 5.20 5.85 -1.88 -1.76 115.31 120.82 3fk4 h LEU 100 Ca -0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.61 3fk4 h LEU 100 Cb 1.66 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.64 3fk4 h LEU 100 CO 0.18 0.15 0.00 0.77 -0.34 0.00 0.00 178.44 179.20 3fk4 h SER 101 N 0.24 0.00 -0.14 1.25 4.64 -1.51 -0.68 113.55 117.35 3fk4 h SER 101 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3fk4 h SER 101 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3fk4 h SER 101 CO -0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 3fk4 n LEU 102 N -2.85 2.20 0.03 5.97 4.77 -0.68 -4.64 117.00 121.81 3fk4 n LEU 102 Ca -0.02 -1.67 0.13 0.00 -0.03 0.00 0.00 56.01 54.42 3fk4 n LEU 102 Cb 0.10 -0.09 0.51 0.00 -2.33 0.00 0.00 43.42 41.61 3fk4 n LEU 102 CO 0.18 0.53 0.86 -0.67 -1.33 0.00 0.00 177.39 176.97 3fk4 n ASP 103 N 0.17 0.30 0.00 -1.43 -0.08 -0.26 -5.04 116.55 110.20 3fk4 n ASP 103 Ca 0.06 0.43 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 3fk4 n ASP 103 Cb 0.29 -0.47 0.00 0.00 2.34 0.00 0.00 41.12 43.27 3fk4 n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3fk4 n GLY 104 N 1.44 0.25 3.57 0.27 0.00 -1.26 -4.95 105.19 104.51 3fk4 n GLY 104 Ca 0.06 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 3fk4 n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fk4 s GLU 105 N -0.77 3.53 -0.05 1.61 8.01 -1.26 -4.88 118.70 124.88 3fk4 s GLU 105 Ca 0.00 -1.34 -0.04 0.00 0.01 0.00 0.00 54.97 53.61 3fk4 s GLU 105 Cb 0.00 -5.38 0.02 0.00 -4.31 0.00 0.00 34.13 24.46 3fk4 s GLU 105 CO 0.00 -2.49 0.13 0.08 0.01 0.00 0.00 175.26 172.98 3fk4 s VAL 106 N 5.75 -0.02 -0.05 2.63 1.01 -1.14 -1.95 120.40 126.64 3fk4 s VAL 106 Ca 0.53 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.58 3fk4 s VAL 106 Cb 0.01 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.22 3fk4 s VAL 106 CO -0.01 0.02 -0.05 -0.75 0.00 0.00 0.00 175.10 174.31 3fk4 s LYS 107 N 0.40 0.89 -0.33 2.72 2.20 0.19 -3.91 119.74 121.90 3fk4 s LYS 107 Ca -0.03 -0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.17 3fk4 s LYS 107 Cb -0.04 -0.89 0.00 0.00 -1.51 0.00 0.00 37.83 35.39 3fk4 s LYS 107 CO -0.02 -0.08 1.31 -1.17 -0.36 0.00 0.00 175.35 175.03 3fk4 s LEU 108 N 0.94 3.82 -0.18 5.43 2.96 -0.19 -0.52 118.68 130.93 3fk4 s LEU 108 Ca -0.11 1.10 0.06 0.00 -0.22 0.00 0.00 54.13 54.96 3fk4 s LEU 108 Cb -0.14 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.79 3fk4 s LEU 108 CO 0.00 -1.15 0.10 -0.38 -1.32 0.00 0.00 176.35 173.60 3fk4 n ILE 109 N 6.39 1.54 -3.49 6.68 5.41 0.64 -0.86 119.36 135.68 3fk4 n ILE 109 Ca 0.15 -0.70 -0.11 0.00 1.00 0.00 0.00 62.75 63.09 3fk4 n ILE 109 Cb 0.47 -1.18 -0.03 0.00 -0.71 0.00 0.00 39.64 38.19 3fk4 n ILE 109 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3fk4 s ASP 110 N -6.30 -0.46 -0.04 4.38 2.15 -1.09 -4.50 116.67 110.80 3fk4 s ASP 110 Ca -0.22 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.66 3fk4 s ASP 110 Cb 0.08 0.56 0.03 0.00 -0.30 0.00 0.00 42.92 43.28 3fk4 s ASP 110 CO 0.73 -0.94 -0.01 -0.76 -0.17 0.00 0.00 175.17 174.02 3fk4 s LEU 111 N -2.77 1.05 -0.33 -1.34 1.43 -1.26 -0.94 118.68 114.52 3fk4 s LEU 111 Ca 0.02 -0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 3fk4 s LEU 111 Cb -0.00 -0.34 0.05 0.00 0.03 0.00 0.00 46.19 45.92 3fk4 s LEU 111 CO -0.12 -0.11 0.07 0.42 0.23 0.00 0.00 176.35 176.83 3fk4 s THR 112 N 1.25 3.45 0.41 5.49 -4.23 0.35 -4.96 115.64 117.40 3fk4 s THR 112 Ca -0.06 -1.27 -0.22 0.00 -1.18 0.00 0.00 61.69 58.96 3fk4 s THR 112 Cb -0.13 -2.98 -0.10 0.00 1.34 0.00 0.00 72.50 70.62 3fk4 s THR 112 CO -0.02 -0.17 0.96 -0.36 -0.54 0.00 0.00 174.62 174.49 3fk4 s PHE 113 N 1.33 3.38 0.54 3.99 2.99 -1.26 -1.69 117.98 127.26 3fk4 s PHE 113 Ca -0.03 1.65 -0.06 0.00 0.00 0.00 0.00 56.93 58.49 3fk4 s PHE 113 Cb -0.20 -2.89 -0.02 0.00 0.00 0.00 0.00 43.02 39.91 3fk4 s PHE 113 CO 0.01 -0.10 0.85 -1.54 -0.00 0.00 0.00 175.22 174.44 3fk4 s SER 114 N -2.01 5.97 0.21 1.36 1.04 -1.11 -4.88 113.70 114.29 3fk4 s SER 114 Ca 0.59 0.87 -0.09 0.00 0.48 0.00 0.00 55.95 57.80 3fk4 s SER 114 Cb -0.12 -2.03 0.26 0.00 0.10 0.00 0.00 66.02 64.22 3fk4 s SER 114 CO 0.17 -0.81 1.79 0.44 0.98 0.00 0.00 173.24 175.80 3fk4 h ASP 115 N 0.01 0.45 -0.53 7.02 3.45 -1.97 -0.51 116.42 124.35 3fk4 h ASP 115 Ca -0.46 0.04 -0.07 0.00 0.43 0.00 0.00 57.03 56.97 3fk4 h ASP 115 Cb 1.23 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.93 3fk4 h ASP 115 CO 0.61 0.28 0.07 -0.08 -1.57 0.00 0.00 179.24 178.56 3fk4 h GLU 116 N 0.60 0.93 -0.38 3.56 4.81 -1.95 -2.89 114.58 119.26 3fk4 h GLU 116 Ca 0.30 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 3fk4 h GLU 116 Cb 0.26 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3fk4 h GLU 116 CO -0.22 0.88 0.04 1.25 -0.73 0.00 0.00 179.01 180.23 3fk4 h LEU 117 N 0.88 0.62 -1.92 1.64 5.85 -1.68 -2.76 115.31 117.94 3fk4 h LEU 117 Ca 0.18 -0.28 0.16 0.00 0.84 0.00 0.00 57.88 58.78 3fk4 h LEU 117 Cb 0.42 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3fk4 h LEU 117 CO 0.01 0.74 0.42 0.11 -0.34 0.00 0.00 178.44 179.38 3fk4 h LYS 118 N 0.47 0.08 -0.02 1.25 1.57 -0.92 0.03 116.57 119.03 3fk4 h LYS 118 Ca 0.11 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3fk4 h LYS 118 Cb 0.40 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3fk4 h LYS 118 CO 0.01 0.05 0.10 -0.22 -0.57 0.00 0.00 179.45 178.82 3fk4 h LYS 119 N 0.08 0.00 -0.06 3.15 1.63 -1.29 -1.26 116.57 118.82 3fk4 h LYS 119 Ca 0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 3fk4 h LYS 119 Cb 1.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 3fk4 h LYS 119 CO -0.03 0.00 0.00 0.72 -3.45 0.00 0.00 179.45 176.69 3fk4 n HIS 120 N -3.20 0.07 -4.61 1.91 8.25 -0.00 -4.86 115.22 112.78 3fk4 n HIS 120 Ca -0.02 -0.03 -0.29 0.00 -0.26 0.00 0.00 57.72 57.11 3fk4 n HIS 120 Cb 0.17 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.14 3fk4 n HIS 120 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3fk4 s PHE 121 N -1.93 2.31 0.07 4.41 0.08 -0.48 -5.00 117.98 117.44 3fk4 s PHE 121 Ca 0.37 -0.39 -0.09 0.00 0.12 0.00 0.00 56.93 56.93 3fk4 s PHE 121 Cb 0.19 -1.31 -0.28 0.00 -0.57 0.00 0.00 43.02 41.05 3fk4 s PHE 121 CO 0.31 0.25 1.12 -1.00 -0.10 0.00 0.00 175.22 175.80 3fk4 h PRO 122 N 4.26 0.41 -1.25 0.24 0.13 -1.84 -3.49 132.00 130.45 3fk4 h PRO 122 Ca -0.49 -0.64 0.14 0.00 -0.87 0.00 0.00 66.00 64.14 3fk4 h PRO 122 Cb 1.16 0.23 -0.05 0.00 0.13 0.00 0.00 31.00 32.47 3fk4 h PRO 122 CO 0.41 1.29 -0.30 0.41 -0.23 0.00 0.00 178.00 179.58 3fk4 n GLY 123 N 1.49 -1.99 3.73 1.56 0.00 0.08 -4.81 105.19 105.25 3fk4 n GLY 123 Ca -0.11 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 3fk4 n GLY 123 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fk4 n PRO 124 N -2.88 1.94 -0.01 1.61 -0.02 -1.21 -4.11 135.00 130.31 3fk4 n PRO 124 Ca -0.01 0.70 -0.18 0.00 -2.02 0.00 0.00 63.50 61.99 3fk4 n PRO 124 Cb 0.25 -2.50 -0.09 0.00 -0.02 0.00 0.00 33.50 31.15 3fk4 n PRO 124 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3fk4 h LYS 125 N 1.94 0.67 0.00 -0.52 1.57 -1.88 -3.41 116.57 114.94 3fk4 h LYS 125 Ca -0.49 -0.60 -0.26 0.00 -1.87 0.00 0.00 60.65 57.43 3fk4 h LYS 125 Cb 1.29 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.70 3fk4 h LYS 125 CO 0.59 1.21 -1.78 1.19 -0.57 0.00 0.00 179.45 180.09 3fk4 n PHE 126 N -4.02 0.00 -1.93 -1.35 3.72 -1.26 -4.99 117.46 107.63 3fk4 n PHE 126 Ca -0.09 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.41 3fk4 n PHE 126 Cb 0.73 -0.63 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 3fk4 n PHE 126 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fk4 n GLY 127 N 1.80 -1.84 0.37 1.37 0.00 -1.26 -1.43 105.19 104.20 3fk4 n GLY 127 Ca -0.32 -1.24 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 3fk4 n GLY 127 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fk4 h ILE 128 N -0.70 0.17 -0.68 -0.61 2.04 -1.61 0.25 117.51 116.38 3fk4 h ILE 128 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 3fk4 h ILE 128 Cb 0.69 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3fk4 h ILE 128 CO 0.01 0.00 0.39 0.44 0.00 0.00 0.00 178.15 178.99 3fk4 h ASP 129 N -0.32 0.83 -0.16 1.72 3.32 -1.88 -1.12 116.42 118.81 3fk4 h ASP 129 Ca 0.14 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 3fk4 h ASP 129 Cb 0.57 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 3fk4 h ASP 129 CO -0.53 0.65 -0.30 1.23 -1.72 0.00 0.00 179.24 178.58 3fk4 h GLY 130 N 0.99 0.70 0.88 2.75 0.00 -0.26 -1.55 103.07 106.59 3fk4 h GLY 130 Ca 0.24 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 3fk4 h GLY 130 CO -0.04 0.57 -0.25 -2.22 0.00 0.00 0.00 176.54 174.60 3fk4 h ILE 131 N 0.55 1.32 -0.63 2.60 1.08 -0.54 -2.56 117.51 119.34 3fk4 h ILE 131 Ca 0.07 -1.43 -0.04 0.00 -0.39 0.00 0.00 64.86 63.06 3fk4 h ILE 131 Cb 0.79 1.73 -0.03 0.00 -3.07 0.00 0.00 36.82 36.24 3fk4 h ILE 131 CO 0.06 0.44 0.23 0.03 -0.69 0.00 0.00 178.15 178.23 3fk4 h ARG 132 N 0.26 0.93 -0.37 2.37 3.08 -1.13 -2.11 114.38 117.42 3fk4 h ARG 132 Ca 0.03 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.83 3fk4 h ARG 132 Cb 0.82 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 3fk4 h ARG 132 CO 0.06 0.78 -0.15 -0.91 -1.07 0.00 0.00 179.97 178.69 3fk4 h ASN 133 N 0.91 0.66 -0.52 7.04 2.35 -1.25 0.55 115.58 125.32 3fk4 h ASN 133 Ca 0.21 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 3fk4 h ASN 133 Cb 0.21 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 3fk4 h ASN 133 CO -0.01 0.82 0.18 -0.07 -1.65 0.00 0.00 177.43 176.70 3fk4 h LEU 134 N 0.60 0.74 0.00 1.61 4.07 -1.00 -3.06 115.31 118.27 3fk4 h LEU 134 Ca 0.10 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.87 3fk4 h LEU 134 Cb 0.59 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.14 3fk4 h LEU 134 CO 0.04 0.73 -0.56 -0.07 -1.08 0.00 0.00 178.44 177.50 3fk4 h LEU 135 N 0.71 0.00 -1.00 1.67 3.38 -1.17 -3.48 115.31 115.41 3fk4 h LEU 135 Ca 0.17 -0.06 -0.31 0.00 0.09 0.00 0.00 57.88 57.77 3fk4 h LEU 135 Cb 0.24 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.10 3fk4 h LEU 135 CO -0.01 0.03 -0.54 0.00 0.09 0.00 0.00 178.44 178.01 3fk4 n GLN 136 N -2.58 -6.11 -3.76 1.13 1.13 0.18 -4.69 117.38 102.68 3fk4 n GLN 136 Ca 0.02 0.65 -0.30 0.00 -1.94 0.00 0.00 57.00 55.44 3fk4 n GLN 136 Cb 0.50 -5.15 -0.14 0.00 0.11 0.00 0.00 30.24 25.56 3fk4 n GLN 136 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3fk4 s VAL 137 N -3.25 1.45 -2.65 5.09 1.01 -0.79 -5.00 120.40 116.26 3fk4 s VAL 137 Ca 0.39 -2.32 0.25 0.00 0.00 0.00 0.00 61.98 60.30 3fk4 s VAL 137 Cb -0.17 -2.04 0.38 0.00 0.00 0.00 0.00 36.38 34.54 3fk4 s VAL 137 CO 0.57 -0.81 1.47 1.41 0.00 0.00 0.00 175.10 177.74 3fk4 n HIS 138 N 3.89 0.12 0.00 5.22 8.25 -1.26 -4.61 115.22 126.84 3fk4 n HIS 138 Ca 0.05 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 3fk4 n HIS 138 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 3fk4 n HIS 138 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3fk4 n ASP 139 N 0.89 0.00 -4.80 0.41 5.75 -1.26 -5.11 116.55 112.43 3fk4 n ASP 139 Ca 0.17 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.65 3fk4 n ASP 139 Cb 0.49 -0.01 0.10 0.00 -1.03 0.00 0.00 41.12 40.67 3fk4 n ASP 139 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fk4 s ARG 140 N -0.80 1.98 0.74 0.11 3.03 -1.26 -4.81 118.95 117.94 3fk4 s ARG 140 Ca 0.00 0.63 -0.14 0.00 2.03 0.00 0.00 55.73 58.25 3fk4 s ARG 140 Cb 0.00 -1.91 0.05 0.00 -1.03 0.00 0.00 34.95 32.06 3fk4 s ARG 140 CO 0.00 -1.69 1.17 -1.25 -1.13 0.00 0.00 175.30 172.40 3fk4 s PRO 141 N -5.15 2.15 0.61 3.89 0.04 -1.11 -4.90 135.00 130.53 3fk4 s PRO 141 Ca 0.61 1.61 -0.06 0.00 0.04 0.00 0.00 61.00 63.20 3fk4 s PRO 141 Cb -0.15 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.56 3fk4 s PRO 141 CO 0.54 -1.80 0.92 -0.51 0.04 0.00 0.00 177.00 176.20 3fk4 s LEU 142 N -5.32 3.16 -0.08 -3.56 1.43 -0.85 -4.89 118.68 108.57 3fk4 s LEU 142 Ca 0.71 0.68 0.03 0.00 -1.03 0.00 0.00 54.13 54.52 3fk4 s LEU 142 Cb -0.26 -3.48 0.01 0.00 0.03 0.00 0.00 46.19 42.49 3fk4 s LEU 142 CO 0.47 -1.16 -0.17 -0.22 0.23 0.00 0.00 176.35 175.49 3fk4 s LEU 143 N -5.04 1.84 0.05 1.79 2.96 -1.26 0.19 118.68 119.21 3fk4 s LEU 143 Ca 0.55 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 54.10 3fk4 s LEU 143 Cb -0.11 -1.09 -0.02 0.00 0.50 0.00 0.00 46.19 45.47 3fk4 s LEU 143 CO 0.45 0.09 -0.17 -0.32 -1.32 0.00 0.00 176.35 175.08 3fk4 s MET 144 N 0.55 1.07 0.17 1.98 -2.45 0.18 -0.92 119.30 119.88 3fk4 s MET 144 Ca -0.16 -0.88 0.01 0.00 -1.25 0.00 0.00 55.69 53.42 3fk4 s MET 144 Cb -0.17 -1.14 -0.05 0.00 1.25 0.00 0.00 34.83 34.73 3fk4 s MET 144 CO 0.06 0.28 0.02 -1.54 1.05 0.00 0.00 175.02 174.88 3fk4 s SER 145 N -1.30 1.08 -0.00 1.11 1.04 -0.66 -0.13 113.70 114.83 3fk4 s SER 145 Ca 0.03 -1.20 0.07 0.00 0.48 0.00 0.00 55.95 55.34 3fk4 s SER 145 Cb -0.09 0.15 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 3fk4 s SER 145 CO 0.02 -0.61 -0.23 -0.63 0.98 0.00 0.00 173.24 172.77 3fk4 s ILE 146 N -3.72 1.84 0.57 -1.02 1.01 -0.19 -2.14 121.20 117.54 3fk4 s ILE 146 Ca 0.25 -1.06 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 3fk4 s ILE 146 Cb 0.06 -1.54 -0.06 0.00 0.01 0.00 0.00 42.46 40.94 3fk4 s ILE 146 CO 0.05 0.46 0.99 0.49 0.00 0.00 0.00 174.94 176.93 3fk4 n PHE 147 N 2.35 0.95 -4.07 3.97 3.72 -1.01 -4.43 117.46 118.94 3fk4 n PHE 147 Ca -0.16 0.45 -0.19 0.00 -0.05 0.00 0.00 57.45 57.50 3fk4 n PHE 147 Cb 0.52 -2.17 -0.16 0.00 -0.94 0.00 0.00 39.48 36.73 3fk4 n PHE 147 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3fk4 s LYS 148 N -2.64 0.67 -0.84 -1.08 2.36 -1.26 -4.48 119.74 112.47 3fk4 s LYS 148 Ca 0.73 -0.04 -0.01 0.00 -2.55 0.00 0.00 55.97 54.10 3fk4 s LYS 148 Cb -0.44 -0.75 0.00 0.00 -1.05 0.00 0.00 37.83 35.59 3fk4 s LYS 148 CO 0.49 -0.11 0.13 0.41 1.55 0.00 0.00 175.35 177.82 3fk4 n GLY 149 N 4.15 -0.00 0.12 5.54 0.00 -1.26 -4.93 105.19 108.81 3fk4 n GLY 149 Ca -0.24 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 3fk4 n GLY 149 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3fk4 h MET 150 N -0.30 0.00 -6.57 1.61 4.05 -1.96 -3.44 114.93 108.32 3fk4 h MET 150 Ca -0.26 0.00 -0.54 0.00 -0.28 0.00 0.00 59.70 58.63 3fk4 h MET 150 Cb 1.18 0.00 0.05 0.00 -0.80 0.00 0.00 31.60 32.03 3fk4 h MET 150 CO 0.29 0.68 1.02 0.44 0.23 0.00 0.00 176.91 179.57 3fk4 n ILE 151 N -3.66 0.15 -1.03 1.77 -5.35 -1.26 -1.85 119.36 108.12 3fk4 n ILE 151 Ca -0.01 -0.03 -0.01 0.00 -0.27 0.00 0.00 62.75 62.43 3fk4 n ILE 151 Cb 0.68 -1.98 -0.00 0.00 -1.74 0.00 0.00 39.64 36.60 3fk4 n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fk4 n GLY 152 N 4.01 0.49 3.74 3.28 0.00 -1.26 -5.04 105.19 110.41 3fk4 n GLY 152 Ca 0.17 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 3fk4 n GLY 152 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fk4 s ARG 153 N -1.53 2.33 0.53 1.61 1.81 -0.77 -5.15 118.95 117.77 3fk4 s ARG 153 Ca 0.00 -1.63 0.04 0.00 -1.72 0.00 0.00 55.73 52.41 3fk4 s ARG 153 Cb 0.00 -2.13 0.10 0.00 -0.45 0.00 0.00 34.95 32.47 3fk4 s ARG 153 CO 0.00 0.03 0.73 0.27 -0.68 0.00 0.00 175.30 175.65 3fk4 n ASN 154 N -1.19 1.37 -0.12 0.23 0.23 -1.26 -4.96 115.26 109.56 3fk4 n ASN 154 Ca -0.02 -2.07 -0.12 0.00 -0.53 0.00 0.00 54.58 51.84 3fk4 n ASN 154 Cb 0.62 -0.44 -0.03 0.00 -2.08 0.00 0.00 39.78 37.86 3fk4 n ASN 154 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 3fk4 h ILE 155 N -0.26 1.29 -0.32 1.53 6.09 -2.00 -2.90 117.51 120.94 3fk4 h ILE 155 Ca -0.24 -1.33 0.05 0.00 -1.37 0.00 0.00 64.86 61.96 3fk4 h ILE 155 Cb 0.99 1.38 -0.02 0.00 0.47 0.00 0.00 36.82 39.65 3fk4 h ILE 155 CO 0.30 0.44 0.22 1.23 -3.07 0.00 0.00 178.15 177.26 3fk4 h GLY 156 N 0.55 0.25 1.02 8.18 0.00 -2.00 -0.82 103.07 110.25 3fk4 h GLY 156 Ca 0.08 -0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 3fk4 h GLY 156 CO 0.06 0.07 -0.41 -1.82 0.00 0.00 0.00 176.54 174.44 3fk4 h TYR 157 N 0.21 0.91 0.02 5.60 3.20 -1.92 -2.52 116.97 122.47 3fk4 h TYR 157 Ca 0.14 -0.31 -0.00 0.00 3.14 0.00 0.00 58.73 61.70 3fk4 h TYR 157 Cb 0.29 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.38 3fk4 h TYR 157 CO -0.00 1.09 -0.01 1.25 -1.64 0.00 0.00 178.16 178.85 3fk4 h LEU 158 N 0.47 -0.02 -0.31 2.82 6.46 -1.03 -1.81 115.31 121.90 3fk4 h LEU 158 Ca 0.02 -0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 3fk4 h LEU 158 Cb 1.00 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.89 3fk4 h LEU 158 CO 0.09 0.02 -0.03 0.11 -0.62 0.00 0.00 178.44 178.01 3fk4 h LYS 159 N -0.05 0.05 -0.41 1.25 1.57 -1.22 0.20 116.57 117.96 3fk4 h LYS 159 Ca -0.00 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3fk4 h LYS 159 Cb 0.05 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 3fk4 h LYS 159 CO 0.00 0.03 0.22 1.15 -0.57 0.00 0.00 179.45 180.28 3fk4 h THR 160 N 0.05 1.00 0.00 -0.16 2.02 -1.30 0.28 112.91 114.81 3fk4 h THR 160 Ca 0.15 -0.15 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 3fk4 h THR 160 Cb 0.21 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3fk4 h THR 160 CO -0.27 0.08 -0.48 -0.61 0.37 0.00 0.00 175.52 174.61 3fk4 h GLN 161 N 0.44 0.00 -0.11 6.66 4.15 -0.85 -1.59 115.11 123.81 3fk4 h GLN 161 Ca 0.17 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 3fk4 h GLN 161 Cb 0.06 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 3fk4 h GLN 161 CO -0.10 0.48 -0.07 1.25 -1.93 0.00 0.00 178.83 178.46 3fk4 h LEU 162 N 0.00 0.25 -0.47 -2.39 5.85 0.18 -2.31 115.31 116.42 3fk4 h LEU 162 Ca -0.00 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.31 3fk4 h LEU 162 Cb 0.85 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 3fk4 h LEU 162 CO 0.06 0.63 0.26 -0.09 -0.34 0.00 0.00 178.44 178.97 3fk4 h ARG 163 N -0.13 0.51 -0.95 1.25 2.43 -0.28 -1.68 114.38 115.53 3fk4 h ARG 163 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3fk4 h ARG 163 Cb 0.54 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 3fk4 h ARG 163 CO 0.02 0.34 0.60 -0.44 -1.51 0.00 0.00 179.97 178.98 3fk4 h ASP 164 N 0.53 1.11 -0.44 -3.80 3.32 -1.26 0.67 116.42 116.55 3fk4 h ASP 164 Ca 0.19 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 3fk4 h ASP 164 Cb 0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 3fk4 h ASP 164 CO -0.10 0.83 -0.13 1.56 -1.72 0.00 0.00 179.24 179.67 3fk4 h GLN 165 N 1.29 0.92 0.39 3.56 4.20 -1.07 -1.71 115.11 122.69 3fk4 h GLN 165 Ca 0.34 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 3fk4 h GLN 165 Cb -0.11 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.62 3fk4 h GLN 165 CO -0.07 0.99 -0.19 0.00 -0.67 0.00 0.00 178.83 178.89 3fk4 h ALA 166 N 1.03 -0.52 -0.17 3.87 0.00 -0.83 -2.10 119.26 120.54 3fk4 h ALA 166 Ca 0.13 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.90 3fk4 h ALA 166 Cb 0.66 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3fk4 h ALA 166 CO 0.05 -0.62 0.24 0.82 0.00 0.00 0.00 179.25 179.74 3fk4 h ILE 167 N -0.87 0.34 0.00 0.00 2.04 -0.90 0.87 117.51 118.99 3fk4 h ILE 167 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3fk4 h ILE 167 Cb 0.54 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3fk4 h ILE 167 CO 0.09 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.85 3fk4 n GLY 168 N -1.36 -1.01 0.97 5.37 0.00 -0.65 -4.89 105.19 103.63 3fk4 n GLY 168 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3fk4 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fk4 n GLY 169 N 0.88 0.77 3.74 -0.02 0.00 0.30 -1.76 105.19 109.10 3fk4 n GLY 169 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3fk4 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fk4 s VAL 170 N -2.08 3.06 0.03 1.61 1.01 -0.82 -4.88 120.40 118.33 3fk4 s VAL 170 Ca 0.00 0.89 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 3fk4 s VAL 170 Cb 0.00 -3.57 -0.28 0.00 0.00 0.00 0.00 36.38 32.53 3fk4 s VAL 170 CO 0.00 0.15 0.95 0.44 0.00 0.00 0.00 175.10 176.63 3fk4 h ASP 171 N 5.06 0.39 -3.45 3.32 3.32 -1.30 -3.42 116.42 120.34 3fk4 h ASP 171 Ca -0.45 -0.50 -0.36 0.00 0.02 0.00 0.00 57.03 55.74 3fk4 h ASP 171 Cb 1.22 -0.13 -0.35 0.00 0.22 0.00 0.00 39.33 40.29 3fk4 h ASP 171 CO 0.76 1.41 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.31 3fk4 s ILE 172 N -2.63 0.17 -0.11 0.35 1.01 -0.89 -0.39 121.20 118.72 3fk4 s ILE 172 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.70 3fk4 s ILE 172 Cb 0.07 -0.29 -0.02 0.00 0.01 0.00 0.00 42.46 42.23 3fk4 s ILE 172 CO 0.86 0.16 -0.12 -0.69 0.00 0.00 0.00 174.94 175.15 3fk4 s VAL 173 N 1.22 3.21 0.18 2.92 1.01 0.46 -1.65 120.40 127.76 3fk4 s VAL 173 Ca -0.07 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.36 3fk4 s VAL 173 Cb -0.13 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 3fk4 s VAL 173 CO -0.02 0.54 -0.14 -1.59 0.00 0.00 0.00 175.10 173.89 3fk4 s LYS 174 N -0.01 1.25 0.65 2.72 -2.85 -0.91 -0.36 119.74 120.23 3fk4 s LYS 174 Ca -0.03 -1.51 -0.16 0.00 -1.00 0.00 0.00 55.97 53.27 3fk4 s LYS 174 Cb -0.14 -1.05 -0.00 0.00 -2.06 0.00 0.00 37.83 34.58 3fk4 s LYS 174 CO 0.04 0.18 1.15 -0.51 0.10 0.00 0.00 175.35 176.31 3fk4 s ASP 175 N -3.12 4.95 0.89 0.03 1.01 -1.00 -2.41 116.67 117.03 3fk4 s ASP 175 Ca 0.19 2.18 -0.14 0.00 0.71 0.00 0.00 52.55 55.49 3fk4 s ASP 175 Cb -0.01 -2.57 0.14 0.00 1.01 0.00 0.00 42.92 41.48 3fk4 s ASP 175 CO 0.05 -1.74 1.22 -0.62 0.21 0.00 0.00 175.17 174.29 3fk4 s ASP 176 N -2.17 3.72 0.21 0.27 3.68 -1.26 -4.78 116.67 116.33 3fk4 s ASP 176 Ca 0.71 0.62 -0.01 0.00 2.13 0.00 0.00 52.55 56.00 3fk4 s ASP 176 Cb -0.25 -0.96 0.16 0.00 -1.45 0.00 0.00 42.92 40.43 3fk4 s ASP 176 CO 0.39 -2.39 1.53 -0.33 0.13 0.00 0.00 175.17 174.50 3fk4 h GLU 177 N -1.39 0.46 -4.54 4.34 5.08 -1.95 -3.42 114.58 113.16 3fk4 h GLU 177 Ca -0.46 -0.29 -0.71 0.00 -1.00 0.00 0.00 59.36 56.89 3fk4 h GLU 177 Cb 1.30 0.03 -0.24 0.00 0.50 0.00 0.00 28.75 30.34 3fk4 h GLU 177 CO 0.54 0.90 -0.48 0.42 -1.00 0.00 0.00 179.01 179.39 3fk4 s ILE 178 N -3.95 4.78 0.03 3.13 1.01 -1.26 -5.06 121.20 119.88 3fk4 s ILE 178 Ca -0.06 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 59.78 3fk4 s ILE 178 Cb 0.12 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 3fk4 s ILE 178 CO 0.83 -0.29 -0.15 -0.76 0.00 0.00 0.00 174.94 174.57 3fk4 s LEU 179 N 1.58 2.14 0.00 2.97 1.43 -1.26 -4.86 118.68 120.68 3fk4 s LEU 179 Ca 0.03 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 3fk4 s LEU 179 Cb -0.20 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.36 3fk4 s LEU 179 CO 0.07 0.08 0.00 0.49 0.23 0.00 0.00 176.35 177.22 3fk4 n PHE 180 N 2.08 0.00 0.00 0.29 3.72 -1.26 -5.19 117.46 117.10 3fk4 n PHE 180 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 3fk4 n PHE 180 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 3fk4 n PHE 180 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3fk4 n LEU 184 N -1.37 0.00 -3.31 4.37 0.00 -1.26 -5.19 117.00 110.23 3fk4 n LEU 184 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 56.01 55.76 3fk4 n LEU 184 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.34 3fk4 n LEU 184 CO 0.00 0.00 -0.26 0.35 0.00 0.00 0.00 177.39 177.48 3fk4 n THR 185 N -0.30 -0.51 -1.52 1.96 -2.24 -1.26 -4.90 114.28 105.51 3fk4 n THR 185 Ca 0.00 -3.95 -0.55 0.00 -2.27 0.00 0.00 64.05 57.28 3fk4 n THR 185 Cb 0.00 -1.88 -0.07 0.00 -2.10 0.00 0.00 70.33 66.29 3fk4 n THR 185 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3fk4 n PRO 186 N 1.88 0.42 -0.29 -0.78 -0.02 -1.26 -4.47 135.00 130.48 3fk4 n PRO 186 Ca 0.25 0.15 -0.01 0.00 -2.02 0.00 0.00 63.50 61.86 3fk4 n PRO 186 Cb 0.49 -1.63 0.05 0.00 -0.02 0.00 0.00 33.50 32.39 3fk4 n PRO 186 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3fk4 h LEU 187 N 3.21 -1.14 -1.96 2.45 5.85 -1.99 1.52 115.31 123.25 3fk4 h LEU 187 Ca -0.47 0.26 0.16 0.00 0.84 0.00 0.00 57.88 58.67 3fk4 h LEU 187 Cb 1.40 0.62 -0.02 0.00 0.37 0.00 0.00 40.66 43.02 3fk4 h LEU 187 CO 0.68 -0.29 0.40 0.71 -0.34 0.00 0.00 178.44 179.60 3fk4 h THR 188 N -0.06 0.73 0.00 1.05 1.35 -1.95 0.21 112.91 114.24 3fk4 h THR 188 Ca 0.32 -0.01 -0.01 0.00 -0.55 0.00 0.00 66.41 66.15 3fk4 h THR 188 Cb 0.58 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 3fk4 h THR 188 CO -0.84 0.01 -0.05 0.50 -0.25 0.00 0.00 175.52 174.89 3fk4 h LYS 189 N 0.04 0.03 -0.52 4.72 3.64 0.17 0.12 116.57 124.77 3fk4 h LYS 189 Ca 0.27 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 3fk4 h LYS 189 Cb 1.03 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 3fk4 h LYS 189 CO -0.01 0.83 0.21 0.00 -2.27 0.00 0.00 179.45 178.20 3fk4 h ARG 190 N -0.75 0.75 0.30 1.90 3.08 -0.32 0.92 114.38 120.26 3fk4 h ARG 190 Ca -0.01 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3fk4 h ARG 190 Cb 0.84 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.76 3fk4 h ARG 190 CO 0.01 0.62 -0.15 0.82 -1.07 0.00 0.00 179.97 180.20 3fk4 h ILE 191 N 0.74 0.69 0.56 2.04 2.04 -0.65 0.16 117.51 123.08 3fk4 h ILE 191 Ca 0.18 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 3fk4 h ILE 191 Cb 0.15 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3fk4 h ILE 191 CO -0.02 0.12 -0.28 0.58 0.00 0.00 0.00 178.15 178.55 3fk4 h VAL 192 N -0.77 0.44 -0.87 1.67 2.07 -0.77 0.10 116.25 118.12 3fk4 h VAL 192 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3fk4 h VAL 192 Cb 0.50 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3fk4 h VAL 192 CO 0.07 0.00 0.55 0.28 0.02 0.00 0.00 177.57 178.49 3fk4 h SER 193 N -0.76 1.02 -0.70 0.57 0.02 -0.92 -1.27 113.55 111.51 3fk4 h SER 193 Ca -0.08 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 3fk4 h SER 193 Cb 0.59 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 3fk4 h SER 193 CO 0.12 0.77 0.28 1.23 -1.14 0.00 0.00 176.83 178.09 3fk4 h GLY 194 N 1.19 1.12 0.95 -3.77 0.00 -0.55 -1.96 103.07 100.04 3fk4 h GLY 194 Ca 0.32 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 47.05 3fk4 h GLY 194 CO -0.06 0.57 0.16 1.70 0.00 0.00 0.00 176.54 178.91 3fk4 h LYS 195 N 0.99 0.32 -0.20 4.80 3.64 -0.16 -0.99 116.57 124.98 3fk4 h LYS 195 Ca 0.23 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 3fk4 h LYS 195 Cb 0.20 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 3fk4 h LYS 195 CO -0.02 0.21 -0.22 0.93 -2.27 0.00 0.00 179.45 178.09 3fk4 h GLU 196 N 0.33 -0.23 -0.12 1.90 5.08 -0.88 0.64 114.58 121.30 3fk4 h GLU 196 Ca 0.11 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3fk4 h GLU 196 Cb -0.01 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3fk4 h GLU 196 CO -0.05 -0.15 -0.09 0.28 -1.00 0.00 0.00 179.01 177.99 3fk4 h VAL 197 N -0.24 0.72 -0.39 3.13 2.07 -1.02 -2.13 116.25 118.40 3fk4 h VAL 197 Ca 0.12 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 3fk4 h VAL 197 Cb 0.42 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3fk4 h VAL 197 CO -0.34 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 177.21 3fk4 h LEU 198 N -0.11 0.56 -0.75 2.57 3.38 -0.66 -2.16 115.31 118.15 3fk4 h LEU 198 Ca 0.08 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3fk4 h LEU 198 Cb 0.22 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3fk4 h LEU 198 CO -0.19 0.61 -0.31 1.56 0.09 0.00 0.00 178.44 180.20 3fk4 h GLN 199 N 0.58 0.60 -0.12 1.13 4.20 -0.65 -1.00 115.11 119.85 3fk4 h GLN 199 Ca 0.12 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.57 3fk4 h GLN 199 Cb 0.32 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3fk4 h GLN 199 CO 0.01 0.84 0.06 1.03 -0.67 0.00 0.00 178.83 180.10 3fk4 h SER 200 N 0.52 0.10 -0.52 1.46 0.87 -0.81 0.40 113.55 115.56 3fk4 h SER 200 Ca 0.06 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 3fk4 h SER 200 Cb 0.79 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.71 3fk4 h SER 200 CO 0.06 0.08 0.17 0.58 -0.53 0.00 0.00 176.83 177.19 3fk4 h VAL 201 N 0.13 1.22 -0.27 2.23 2.07 -1.26 -2.20 116.25 118.18 3fk4 h VAL 201 Ca 0.05 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 3fk4 h VAL 201 Cb 0.00 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3fk4 h VAL 201 CO -0.03 0.29 0.06 0.22 0.02 0.00 0.00 177.57 178.14 3fk4 h TYR 202 N 0.83 0.46 0.00 1.57 3.20 -0.53 0.13 116.97 122.64 3fk4 h TYR 202 Ca 0.19 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3fk4 h TYR 202 Cb 0.26 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.40 3fk4 h TYR 202 CO 0.02 0.53 0.00 -0.85 -1.64 0.00 0.00 178.16 176.21 3fk4 n GLU 203 N -4.69 0.81 -0.05 1.82 0.28 0.07 -0.45 120.64 118.43 3fk4 n GLU 203 Ca -0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.91 3fk4 n GLU 203 Cb 0.19 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.51 3fk4 n GLU 203 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3fk4 n THR 204 N -1.03 0.57 0.21 3.84 -1.04 -0.84 -4.77 114.28 111.22 3fk4 n THR 204 Ca 0.20 -0.23 0.02 0.00 -2.04 0.00 0.00 64.05 62.00 3fk4 n THR 204 Cb 0.10 -0.85 0.01 0.00 -1.82 0.00 0.00 70.33 67.77 3fk4 n THR 204 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3fk4 n TYR 205 N -2.74 0.00 -1.44 -1.42 4.02 0.43 -4.99 117.16 111.02 3fk4 n TYR 205 Ca -0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.59 3fk4 n TYR 205 Cb 0.70 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.96 3fk4 n TYR 205 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fk4 n GLY 206 N 0.55 1.30 3.57 2.72 0.00 0.40 -4.99 105.19 108.74 3fk4 n GLY 206 Ca 0.02 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 3fk4 n GLY 206 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3fk4 s HIS 207 N -2.50 3.11 -0.22 1.61 5.04 -1.25 -5.01 115.29 116.06 3fk4 s HIS 207 Ca 0.00 -0.09 -0.13 0.00 -1.54 0.00 0.00 55.06 53.30 3fk4 s HIS 207 Cb 0.00 -1.94 -0.05 0.00 0.04 0.00 0.00 32.58 30.63 3fk4 s HIS 207 CO 0.00 0.13 0.26 0.21 -2.34 0.00 0.00 174.74 173.00 3fk4 s LYS 208 N 0.06 4.12 -0.05 2.88 2.47 -1.26 -3.74 119.74 124.23 3fk4 s LYS 208 Ca 0.02 -0.06 0.05 0.00 -1.56 0.00 0.00 55.97 54.42 3fk4 s LYS 208 Cb -0.13 -3.53 -0.01 0.00 -1.46 0.00 0.00 37.83 32.70 3fk4 s LYS 208 CO 0.02 0.03 -0.19 0.99 0.16 0.00 0.00 175.35 176.36 3fk4 s THR 209 N 1.12 1.59 -0.06 3.43 2.01 -1.26 -4.66 115.64 117.80 3fk4 s THR 209 Ca 0.13 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.32 3fk4 s THR 209 Cb -0.14 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 3fk4 s THR 209 CO 0.06 0.45 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.64 3fk4 s LEU 210 N -0.03 3.35 -0.31 4.42 1.43 0.48 -4.97 118.68 123.05 3fk4 s LEU 210 Ca -0.03 0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 3fk4 s LEU 210 Cb -0.12 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.34 3fk4 s LEU 210 CO 0.02 0.36 0.11 -0.47 0.23 0.00 0.00 176.35 176.60 3fk4 s TYR 211 N -0.87 3.17 -0.44 0.29 5.04 -1.26 -0.40 117.35 122.87 3fk4 s TYR 211 Ca 0.14 -0.88 -0.20 0.00 -2.44 0.00 0.00 57.07 53.69 3fk4 s TYR 211 Cb -0.11 -2.30 0.03 0.00 0.35 0.00 0.00 41.96 39.92 3fk4 s TYR 211 CO 0.03 -0.55 0.58 0.00 -1.34 0.00 0.00 175.55 174.27 3fk4 s ALA 212 N 1.53 3.37 -0.11 3.97 0.00 0.51 -2.96 121.76 128.07 3fk4 s ALA 212 Ca 0.03 -1.35 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 3fk4 s ALA 212 Cb -0.17 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 3fk4 s ALA 212 CO 0.04 -1.76 0.22 0.14 0.00 0.00 0.00 175.76 174.40 3fk4 s VAL 213 N 2.61 5.36 0.07 0.00 -7.23 -0.54 -2.38 120.40 118.28 3fk4 s VAL 213 Ca 0.19 0.40 -0.31 0.00 -1.81 0.00 0.00 61.98 60.45 3fk4 s VAL 213 Cb -0.15 -3.51 -0.08 0.00 0.56 0.00 0.00 36.38 33.20 3fk4 s VAL 213 CO 0.17 0.56 1.51 0.21 -0.31 0.00 0.00 175.10 177.24 3fk4 s ASN 214 N -0.69 6.72 -0.24 4.85 2.47 -1.26 -0.64 114.94 126.15 3fk4 s ASN 214 Ca 0.16 2.35 -0.17 0.00 0.42 0.00 0.00 52.86 55.63 3fk4 s ASN 214 Cb -0.13 -2.57 -0.03 0.00 -1.45 0.00 0.00 41.25 37.07 3fk4 s ASN 214 CO 0.05 -0.78 0.48 -0.22 -3.72 0.00 0.00 177.10 172.91 3fk4 s LEU 215 N 2.09 4.08 0.00 3.21 2.96 0.14 -4.87 118.68 126.29 3fk4 s LEU 215 Ca 0.68 0.52 0.03 0.00 -0.22 0.00 0.00 54.13 55.15 3fk4 s LEU 215 Cb -0.37 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 3fk4 s LEU 215 CO 0.30 -0.22 0.12 0.35 -1.32 0.00 0.00 176.35 175.58 3fk4 n THR 216 N 4.90 0.00 0.00 3.68 -2.24 -1.26 -4.68 114.28 114.68 3fk4 n THR 216 Ca -0.05 -2.02 0.00 0.00 -2.27 0.00 0.00 64.05 59.71 3fk4 n THR 216 Cb 0.50 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 3fk4 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fk4 n GLY 217 N -0.32 1.66 3.85 3.38 0.00 -1.26 -4.76 105.19 107.74 3fk4 n GLY 217 Ca -0.05 -2.25 -0.32 0.00 0.00 0.00 0.00 46.02 43.40 3fk4 n GLY 217 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fk4 s ARG 218 N -1.46 3.67 0.23 1.61 0.52 -1.26 -4.86 118.95 117.40 3fk4 s ARG 218 Ca 0.00 0.91 -0.16 0.00 -0.52 0.00 0.00 55.73 55.96 3fk4 s ARG 218 Cb 0.00 -2.09 0.27 0.00 0.52 0.00 0.00 34.95 33.64 3fk4 s ARG 218 CO 0.00 -0.50 1.56 1.15 0.02 0.00 0.00 175.30 177.52 3fk4 h THR 219 N 0.30 0.03 0.00 0.02 2.02 -1.98 0.59 112.91 113.89 3fk4 h THR 219 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.72 3fk4 h THR 219 Cb 1.19 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3fk4 h THR 219 CO 0.61 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.99 3fk4 n PHE 220 N -5.50 0.00 0.19 3.16 3.72 -1.26 -2.28 117.46 115.50 3fk4 n PHE 220 Ca 0.10 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.53 3fk4 n PHE 220 Cb 0.41 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.94 3fk4 n PHE 220 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3fk4 n ASP 221 N -0.55 0.61 -0.15 4.37 8.00 0.18 -4.77 116.55 124.25 3fk4 n ASP 221 Ca 0.02 -0.81 -0.06 0.00 0.71 0.00 0.00 54.79 54.66 3fk4 n ASP 221 Cb 0.01 0.65 0.03 0.00 -0.02 0.00 0.00 41.12 41.79 3fk4 n ASP 221 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3fk4 h LEU 222 N 0.32 0.36 -0.25 0.64 3.38 -1.26 -0.43 115.31 118.07 3fk4 h LEU 222 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3fk4 h LEU 222 Cb 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3fk4 h LEU 222 CO 0.00 0.26 0.09 0.11 0.09 0.00 0.00 178.44 178.99 3fk4 h LYS 223 N 0.48 0.38 -0.76 1.13 1.79 -1.86 0.29 116.57 118.02 3fk4 h LYS 223 Ca 0.19 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 3fk4 h LYS 223 Cb 0.08 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.63 3fk4 h LYS 223 CO -0.12 0.43 0.39 1.49 -1.08 0.00 0.00 179.45 180.56 3fk4 h GLU 224 N 0.24 1.07 -0.59 3.15 4.81 -1.87 -0.90 114.58 120.50 3fk4 h GLU 224 Ca 0.08 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 3fk4 h GLU 224 Cb 0.20 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3fk4 h GLU 224 CO -0.01 0.82 0.02 -0.91 -0.73 0.00 0.00 179.01 178.20 3fk4 h ASN 225 N 1.05 1.00 -0.66 1.04 2.35 -0.76 -1.74 115.58 117.86 3fk4 h ASN 225 Ca 0.26 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 3fk4 h ASN 225 Cb 0.08 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 3fk4 h ASN 225 CO -0.04 1.05 0.26 0.00 -1.65 0.00 0.00 177.43 177.06 3fk4 h ALA 226 N 0.98 0.86 -0.26 -0.83 0.00 -0.05 -0.99 119.26 118.98 3fk4 h ALA 226 Ca 0.17 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3fk4 h ALA 226 Cb 0.53 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3fk4 h ALA 226 CO 0.03 0.48 -0.27 0.87 0.00 0.00 0.00 179.25 180.36 3fk4 h LYS 227 N 0.94 0.50 -0.47 0.00 1.57 -1.01 -0.89 116.57 117.22 3fk4 h LYS 227 Ca 0.22 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 3fk4 h LYS 227 Cb 0.21 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3fk4 h LYS 227 CO -0.02 0.73 -0.18 -0.09 -0.57 0.00 0.00 179.45 179.32 3fk4 h ARG 228 N 0.44 0.96 -0.70 3.15 9.65 -1.03 0.19 114.38 127.03 3fk4 h ARG 228 Ca 0.06 -0.40 -0.01 0.00 -1.10 0.00 0.00 59.98 58.54 3fk4 h ARG 228 Cb 0.70 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 3fk4 h ARG 228 CO 0.05 1.07 0.41 0.00 2.80 0.00 0.00 179.97 184.30 3fk4 h ALA 229 N 0.86 0.90 0.01 2.80 0.00 -0.77 -0.63 119.26 122.43 3fk4 h ALA 229 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3fk4 h ALA 229 Cb 0.76 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3fk4 h ALA 229 CO 0.06 0.38 -0.00 0.28 0.00 0.00 0.00 179.25 179.97 3fk4 h VAL 230 N 0.96 1.13 -0.82 0.00 2.07 -0.94 -0.05 116.25 118.59 3fk4 h VAL 230 Ca 0.25 -0.40 0.17 0.00 0.82 0.00 0.00 66.70 67.54 3fk4 h VAL 230 Cb -0.01 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 3fk4 h VAL 230 CO -0.05 0.10 0.55 -0.61 0.02 0.00 0.00 177.57 177.58 3fk4 h GLN 231 N -0.18 0.42 0.00 1.57 4.15 -0.61 0.57 115.11 121.03 3fk4 h GLN 231 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3fk4 h GLN 231 Cb 0.17 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.77 3fk4 h GLN 231 CO 0.00 0.28 0.00 0.00 -1.93 0.00 0.00 178.83 177.18 3fk4 n ALA 232 N -2.51 2.10 0.00 3.38 0.00 -0.27 -4.89 120.51 118.31 3fk4 n ALA 232 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3fk4 n ALA 232 Cb 0.59 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3fk4 n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fk4 n GLY 233 N 0.93 1.88 3.76 0.00 0.00 0.20 -4.42 105.19 107.54 3fk4 n GLY 233 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3fk4 n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fk4 s ALA 234 N -2.00 3.58 -0.18 4.61 0.00 -0.08 -4.94 121.76 122.74 3fk4 s ALA 234 Ca 0.00 1.38 -0.22 0.00 0.00 0.00 0.00 51.96 53.11 3fk4 s ALA 234 Cb 0.00 -3.55 -0.22 0.00 0.00 0.00 0.00 23.12 19.35 3fk4 s ALA 234 CO 0.00 -0.79 0.40 -0.44 0.00 0.00 0.00 175.76 174.93 3fk4 h ASP 235 N 3.95 0.06 -4.24 0.00 3.32 -1.91 -3.45 116.42 114.16 3fk4 h ASP 235 Ca -0.48 -0.69 -0.21 0.00 0.02 0.00 0.00 57.03 55.67 3fk4 h ASP 235 Cb 1.23 -0.02 -0.25 0.00 0.22 0.00 0.00 39.33 40.50 3fk4 h ASP 235 CO 0.70 1.39 -0.71 -0.63 -1.72 0.00 0.00 179.24 178.27 3fk4 s ILE 236 N -2.35 0.05 -0.30 0.35 1.01 -1.16 -4.07 121.20 114.74 3fk4 s ILE 236 Ca -0.25 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 3fk4 s ILE 236 Cb 0.03 -0.11 -0.01 0.00 0.01 0.00 0.00 42.46 42.38 3fk4 s ILE 236 CO 0.64 -0.20 0.13 -0.76 0.00 0.00 0.00 174.94 174.75 3fk4 s LEU 237 N -0.60 3.98 -0.06 2.97 1.43 -0.51 -1.47 118.68 124.43 3fk4 s LEU 237 Ca -0.06 -0.50 -0.26 0.00 -1.03 0.00 0.00 54.13 52.28 3fk4 s LEU 237 Cb -0.04 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 3fk4 s LEU 237 CO -0.00 -0.17 0.80 -0.22 0.23 0.00 0.00 176.35 176.99 3fk4 s LEU 238 N 1.60 4.32 -0.03 1.79 2.96 0.19 -0.69 118.68 128.82 3fk4 s LEU 238 Ca 0.05 1.33 -0.01 0.00 -0.22 0.00 0.00 54.13 55.28 3fk4 s LEU 238 Cb -0.17 -3.25 0.03 0.00 0.50 0.00 0.00 46.19 43.30 3fk4 s LEU 238 CO 0.05 -0.19 0.04 0.12 -1.32 0.00 0.00 176.35 175.05 3fk4 s PHE 239 N 1.03 0.13 -1.36 5.38 5.36 -0.08 0.26 117.98 128.70 3fk4 s PHE 239 Ca 0.42 0.14 -0.16 0.00 -0.96 0.00 0.00 56.93 56.37 3fk4 s PHE 239 Cb -0.19 -0.41 0.06 0.00 -0.34 0.00 0.00 43.02 42.15 3fk4 s PHE 239 CO 0.20 -0.16 1.92 0.09 -1.46 0.00 0.00 175.22 175.82 3fk4 n ASN 240 N 4.72 4.55 -0.31 6.13 3.02 -1.26 -1.92 115.26 130.19 3fk4 n ASN 240 Ca -0.16 -2.89 -0.01 0.00 -0.03 0.00 0.00 54.58 51.49 3fk4 n ASN 240 Cb 0.50 -1.72 0.05 0.00 -0.61 0.00 0.00 39.78 38.01 3fk4 n ASN 240 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3fk4 h VAL 241 N 4.99 0.09 0.00 2.41 2.07 -1.89 -1.60 116.25 122.32 3fk4 h VAL 241 Ca 0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.01 3fk4 h VAL 241 Cb 0.79 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3fk4 h VAL 241 CO 1.62 0.00 0.00 0.49 0.02 0.00 0.00 177.57 179.70 3fk4 n PHE 242 N -5.49 0.00 0.53 1.57 3.72 -1.26 0.29 117.46 116.82 3fk4 n PHE 242 Ca 0.09 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.61 3fk4 n PHE 242 Cb 0.40 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.99 3fk4 n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fk4 n ALA 243 N -0.93 3.24 -0.02 4.37 0.00 -0.60 -4.55 120.51 122.01 3fk4 n ALA 243 Ca 0.14 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.17 3fk4 n ALA 243 Cb 0.06 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 3fk4 n ALA 243 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3fk4 n TYR 244 N -2.04 0.00 0.00 0.00 4.01 -0.53 -5.09 117.16 113.52 3fk4 n TYR 244 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 3fk4 n TYR 244 Cb 0.45 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 3fk4 n TYR 244 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fk4 n GLY 245 N 2.87 4.40 0.30 2.72 0.00 0.14 -4.83 105.19 110.80 3fk4 n GLY 245 Ca -0.08 -1.27 0.05 0.00 0.00 0.00 0.00 46.02 44.72 3fk4 n GLY 245 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fk4 h LEU 246 N 0.00 0.40 -1.50 0.99 3.38 -1.97 -1.64 115.31 114.97 3fk4 h LEU 246 Ca 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 3fk4 h LEU 246 Cb 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3fk4 h LEU 246 CO 0.00 0.29 -0.24 -0.78 0.09 0.00 0.00 178.44 177.80 3fk4 h ASP 247 N 0.47 0.00 -0.04 -0.43 3.58 -1.95 -0.92 116.42 117.14 3fk4 h ASP 247 Ca 0.13 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.41 3fk4 h ASP 247 Cb -0.05 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.01 3fk4 h ASP 247 CO -0.03 0.24 -0.64 0.58 -2.88 0.00 0.00 179.24 176.52 3fk4 h VAL 248 N 0.00 1.38 -0.71 2.25 2.07 -1.63 -2.42 116.25 117.19 3fk4 h VAL 248 Ca -0.00 -2.02 0.05 0.00 0.82 0.00 0.00 66.70 65.54 3fk4 h VAL 248 Cb 0.53 2.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.67 3fk4 h VAL 248 CO 0.03 0.60 0.43 0.25 0.02 0.00 0.00 177.57 178.90 3fk4 h LEU 249 N 0.06 0.67 -0.58 2.57 6.46 -1.18 -2.08 115.31 121.22 3fk4 h LEU 249 Ca -0.07 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.73 3fk4 h LEU 249 Cb 1.32 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 41.09 3fk4 h LEU 249 CO 0.13 0.45 0.35 -0.61 -0.62 0.00 0.00 178.44 178.13 3fk4 h GLN 250 N 0.80 0.67 -0.20 1.25 4.15 -1.11 -0.52 115.11 120.14 3fk4 h GLN 250 Ca 0.30 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.64 3fk4 h GLN 250 Cb 0.11 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 3fk4 h GLN 250 CO -0.15 0.44 -0.06 0.77 -1.93 0.00 0.00 178.83 177.90 3fk4 h SER 251 N 0.69 0.29 -0.11 -0.69 0.02 -0.89 0.71 113.55 113.57 3fk4 h SER 251 Ca 0.23 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 3fk4 h SER 251 Cb 0.03 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 3fk4 h SER 251 CO -0.10 0.40 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.81 3fk4 h LEU 252 N 0.30 0.29 -1.43 5.07 3.38 -0.73 -2.63 115.31 119.58 3fk4 h LEU 252 Ca 0.07 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3fk4 h LEU 252 Cb 0.31 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3fk4 h LEU 252 CO 0.01 0.71 0.20 0.00 0.09 0.00 0.00 178.44 179.46 3fk4 h ALA 253 N 0.59 1.56 0.00 1.53 0.00 -0.70 -2.11 119.26 120.13 3fk4 h ALA 253 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3fk4 h ALA 253 Cb 0.63 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3fk4 h ALA 253 CO 0.03 0.36 0.00 0.39 0.00 0.00 0.00 179.25 180.03 3fk4 n GLU 254 N -4.40 0.07 -2.78 0.00 1.02 0.21 -4.77 120.64 109.99 3fk4 n GLU 254 Ca 0.03 0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.83 3fk4 n GLU 254 Cb 0.12 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 3fk4 n GLU 254 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3fk4 s ASP 255 N -3.39 6.80 0.30 1.62 -1.08 -0.79 -4.90 116.67 115.23 3fk4 s ASP 255 Ca 0.12 0.85 0.25 0.00 -0.52 0.00 0.00 52.55 53.26 3fk4 s ASP 255 Cb 0.16 -2.48 0.99 0.00 -1.46 0.00 0.00 42.92 40.13 3fk4 s ASP 255 CO 0.52 -0.77 1.76 0.44 0.52 0.00 0.00 175.17 177.64 3fk4 h ASP 256 N 8.13 0.00 -0.16 -0.34 3.32 -1.86 -2.46 116.42 123.04 3fk4 h ASP 256 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3fk4 h ASP 256 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3fk4 h ASP 256 CO 0.97 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.87 3fk4 n GLU 257 N -2.39 1.46 -3.19 3.56 1.02 -1.26 -3.70 120.64 116.13 3fk4 n GLU 257 Ca 0.03 -0.61 -0.24 0.00 -0.02 0.00 0.00 57.16 56.32 3fk4 n GLU 257 Cb 0.28 -1.21 -0.06 0.00 -0.02 0.00 0.00 31.44 30.44 3fk4 n GLU 257 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3fk4 n ILE 258 N 0.01 0.97 -0.61 -3.67 5.41 -0.93 -4.70 119.36 115.85 3fk4 n ILE 258 Ca 0.06 -4.78 -0.07 0.00 1.00 0.00 0.00 62.75 58.95 3fk4 n ILE 258 Cb 0.19 -1.44 -0.10 0.00 -0.71 0.00 0.00 39.64 37.58 3fk4 n ILE 258 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3fk4 n PRO 259 N 0.63 1.22 -4.07 0.38 -0.04 -1.24 -4.82 135.00 127.05 3fk4 n PRO 259 Ca 0.26 -0.58 -0.07 0.00 -0.04 0.00 0.00 63.50 63.07 3fk4 n PRO 259 Cb 0.51 -1.77 -0.10 0.00 -0.04 0.00 0.00 33.50 32.10 3fk4 n PRO 259 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fk4 s VAL 260 N 1.65 0.21 0.64 0.52 -7.23 -1.26 -5.13 120.40 109.79 3fk4 s VAL 260 Ca 0.39 -1.68 -0.16 0.00 -1.81 0.00 0.00 61.98 58.73 3fk4 s VAL 260 Cb 0.19 -1.33 -0.01 0.00 0.56 0.00 0.00 36.38 35.78 3fk4 s VAL 260 CO 0.00 -0.92 1.11 -2.84 -0.31 0.00 0.00 175.10 172.13 3fk4 s PRO 261 N -3.55 2.92 -0.12 4.82 0.02 -1.26 -4.88 135.00 132.96 3fk4 s PRO 261 Ca 0.04 1.40 0.03 0.00 0.02 0.00 0.00 61.00 62.49 3fk4 s PRO 261 Cb 0.05 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.62 3fk4 s PRO 261 CO -0.09 -1.16 -0.21 0.42 -0.33 0.00 0.00 177.00 175.64 3fk4 s ILE 262 N -2.27 1.89 -0.28 2.83 1.01 -1.26 -1.42 121.20 121.70 3fk4 s ILE 262 Ca 0.67 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 60.35 3fk4 s ILE 262 Cb -0.21 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 3fk4 s ILE 262 CO 0.39 0.52 0.10 -0.32 0.00 0.00 0.00 174.94 175.63 3fk4 s MET 263 N 0.68 3.42 -0.04 2.79 -2.45 0.14 -0.79 119.30 123.05 3fk4 s MET 263 Ca -0.11 -0.64 -0.22 0.00 -1.25 0.00 0.00 55.69 53.46 3fk4 s MET 263 Cb -0.16 -3.42 -0.04 0.00 1.25 0.00 0.00 34.83 32.46 3fk4 s MET 263 CO 0.02 -0.32 0.66 0.00 1.05 0.00 0.00 175.02 176.43 3fk4 s ALA 264 N 1.59 3.39 -0.11 4.11 0.00 0.07 -0.91 121.76 129.91 3fk4 s ALA 264 Ca 0.05 0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.07 3fk4 s ALA 264 Cb -0.16 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 3fk4 s ALA 264 CO 0.04 -0.00 -0.00 -1.58 0.00 0.00 0.00 175.76 174.22 3fk4 s HIS 265 N 0.43 3.14 -2.00 0.00 5.04 -0.81 -1.55 115.29 119.54 3fk4 s HIS 265 Ca 0.35 0.08 0.19 0.00 -1.54 0.00 0.00 55.06 54.14 3fk4 s HIS 265 Cb -0.18 -1.85 1.14 0.00 0.04 0.00 0.00 32.58 31.73 3fk4 s HIS 265 CO 0.18 0.34 1.60 -0.35 -2.34 0.00 0.00 174.74 174.16 3fk4 n PRO 266 N 2.55 0.79 -1.52 2.88 -0.04 -1.25 -3.76 135.00 134.65 3fk4 n PRO 266 Ca -0.18 0.00 -0.53 0.00 -0.04 0.00 0.00 63.50 62.75 3fk4 n PRO 266 Cb 0.53 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.56 3fk4 n PRO 266 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fk4 n ALA 267 N -0.88 -2.31 0.00 0.55 0.00 -1.26 -1.18 120.51 115.43 3fk4 n ALA 267 Ca 0.14 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.10 3fk4 n ALA 267 Cb 0.07 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3fk4 n ALA 267 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3fk4 n VAL 268 N 1.32 0.00 0.04 0.00 0.31 -1.26 -4.29 118.33 114.44 3fk4 n VAL 268 Ca 0.18 0.00 0.22 0.00 -0.01 0.00 0.00 64.34 64.72 3fk4 n VAL 268 Cb 0.18 0.00 0.73 0.00 -0.91 0.00 0.00 33.84 33.84 3fk4 n VAL 268 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3fk4 h SER 269 N 0.00 0.00 0.13 4.52 4.64 -1.45 0.21 113.55 121.60 3fk4 h SER 269 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3fk4 h SER 269 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3fk4 h SER 269 CO 0.00 0.00 -0.04 1.23 -0.87 0.00 0.00 176.83 177.15 3fk4 h GLY 270 N 0.00 0.00 2.00 -0.77 0.00 -1.88 0.09 103.07 102.51 3fk4 h GLY 270 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 3fk4 h GLY 270 CO -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.47 3fk4 h ALA 271 N 1.96 1.39 0.08 3.60 0.00 -0.97 -1.11 119.26 124.21 3fk4 h ALA 271 Ca -0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.51 3fk4 h ALA 271 Cb 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3fk4 h ALA 271 CO 0.00 0.09 -1.88 0.66 0.00 0.00 0.00 179.25 178.12 3fk4 n TYR 272 N -3.73 1.02 0.30 0.00 4.02 -0.02 -4.69 117.16 114.05 3fk4 n TYR 272 Ca -0.02 0.27 0.07 0.00 -0.01 0.00 0.00 57.90 58.21 3fk4 n TYR 272 Cb 0.17 -1.13 0.12 0.00 -0.02 0.00 0.00 39.34 38.48 3fk4 n TYR 272 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3fk4 n SER 273 N -3.74 2.62 0.14 7.72 3.41 -0.98 -2.03 113.62 120.76 3fk4 n SER 273 Ca -0.34 -1.77 0.04 0.00 -0.26 0.00 0.00 58.87 56.54 3fk4 n SER 273 Cb 0.94 -0.12 0.47 0.00 -0.26 0.00 0.00 64.21 65.24 3fk4 n SER 273 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fk4 h ALA 274 N 2.85 1.67 -2.25 7.33 0.00 -1.47 -3.43 119.26 123.96 3fk4 h ALA 274 Ca 0.00 -0.13 -0.48 0.00 0.00 0.00 0.00 54.91 54.30 3fk4 h ALA 274 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3fk4 h ALA 274 CO 0.00 0.24 0.19 0.45 0.00 0.00 0.00 179.25 180.14 3fk4 s SER 275 N -6.91 6.71 0.02 0.00 0.15 -1.26 -4.98 113.70 107.43 3fk4 s SER 275 Ca -0.06 1.36 0.22 0.00 0.70 0.00 0.00 55.95 58.18 3fk4 s SER 275 Cb 0.16 -2.41 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 3fk4 s SER 275 CO 0.71 -0.35 0.96 0.29 1.20 0.00 0.00 173.24 176.05 3fk4 n LYS 276 N -0.86 0.20 -0.08 5.44 5.02 -1.26 -4.35 118.16 122.27 3fk4 n LYS 276 Ca 0.04 -0.03 -0.07 0.00 -2.02 0.00 0.00 58.31 56.24 3fk4 n LYS 276 Cb 0.54 -1.54 -0.13 0.00 -0.02 0.00 0.00 35.03 33.87 3fk4 n LYS 276 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3fk4 n LEU 277 N -1.78 0.00 -4.62 -0.35 4.77 -1.26 -4.96 117.00 108.79 3fk4 n LEU 277 Ca 0.02 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.71 3fk4 n LEU 277 Cb 0.40 0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 41.80 3fk4 n LEU 277 CO 0.41 0.38 -0.21 -0.31 -1.33 0.00 0.00 177.39 176.33 3fk4 s TYR 278 N -2.48 1.80 0.00 -1.77 2.02 -1.26 -2.87 117.35 112.79 3fk4 s TYR 278 Ca -0.08 -1.18 0.00 0.00 -0.37 0.00 0.00 57.07 55.44 3fk4 s TYR 278 Cb 0.06 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.28 3fk4 s TYR 278 CO 0.70 -0.11 0.00 0.41 -1.57 0.00 0.00 175.55 174.98 3fk4 n GLY 279 N -1.07 -0.75 3.19 0.71 0.00 -1.25 -4.52 105.19 101.49 3fk4 n GLY 279 Ca -0.12 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 3fk4 n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fk4 s VAL 280 N 0.00 1.70 0.44 1.61 1.01 -0.86 -1.03 120.40 123.28 3fk4 s VAL 280 Ca 0.00 -0.87 -0.25 0.00 0.00 0.00 0.00 61.98 60.86 3fk4 s VAL 280 Cb 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 36.38 34.84 3fk4 s VAL 280 CO 0.00 0.48 1.35 -0.94 0.00 0.00 0.00 175.10 176.00 3fk4 s SER 281 N -0.01 5.99 0.22 3.32 1.04 -0.04 -3.44 113.70 120.79 3fk4 s SER 281 Ca -0.05 2.76 -0.08 0.00 0.48 0.00 0.00 55.95 59.06 3fk4 s SER 281 Cb -0.13 -2.64 0.22 0.00 0.10 0.00 0.00 66.02 63.57 3fk4 s SER 281 CO 0.03 -1.08 1.88 -1.28 0.98 0.00 0.00 173.24 173.77 3fk4 h SER 282 N 2.34 0.89 -0.72 7.02 0.87 -1.92 -2.15 113.55 119.88 3fk4 h SER 282 Ca -0.50 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.04 3fk4 h SER 282 Cb 1.26 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.98 3fk4 h SER 282 CO 0.61 0.63 0.45 1.55 -0.53 0.00 0.00 176.83 179.53 3fk4 h PRO 283 N 1.05 0.98 -0.57 2.24 0.13 -1.92 0.41 132.00 134.32 3fk4 h PRO 283 Ca 0.31 -0.08 -0.08 0.00 -0.87 0.00 0.00 66.00 65.29 3fk4 h PRO 283 Cb -0.04 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 30.85 3fk4 h PRO 283 CO -0.09 0.68 0.06 1.25 -0.23 0.00 0.00 178.00 179.67 3fk4 h LEU 284 N 1.00 0.93 0.22 1.56 5.85 -1.69 -0.64 115.31 122.55 3fk4 h LEU 284 Ca 0.26 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3fk4 h LEU 284 Cb -0.05 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.73 3fk4 h LEU 284 CO -0.05 0.97 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.84 3fk4 h LEU 285 N 0.85 -0.25 -0.15 2.25 3.38 -0.70 -0.61 115.31 120.07 3fk4 h LEU 285 Ca 0.17 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3fk4 h LEU 285 Cb 0.46 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3fk4 h LEU 285 CO 0.02 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.78 3fk4 n LEU 286 N -4.11 0.33 0.00 1.67 4.77 0.13 -2.69 117.00 117.11 3fk4 n LEU 286 Ca -0.04 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 3fk4 n LEU 286 Cb 0.12 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 3fk4 n LEU 286 CO 0.09 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 3fk4 n GLY 287 N 0.73 -0.09 0.49 -0.72 0.00 -0.28 -4.69 105.19 100.64 3fk4 n GLY 287 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 3fk4 n GLY 287 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3fk4 h LYS 288 N 0.00 -1.17 -0.60 1.61 3.64 -1.40 -2.55 116.57 116.10 3fk4 h LYS 288 Ca 0.00 0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 3fk4 h LYS 288 Cb 0.00 0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 3fk4 h LYS 288 CO 0.00 -0.78 0.35 -0.07 -2.27 0.00 0.00 179.45 176.68 3fk4 h LEU 289 N -1.22 0.55 -1.20 5.20 3.38 -1.25 -0.59 115.31 120.18 3fk4 h LEU 289 Ca -0.12 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.89 3fk4 h LEU 289 Cb 0.94 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 3fk4 h LEU 289 CO 0.19 0.37 0.55 -0.07 0.09 0.00 0.00 178.44 179.57 3fk4 h LEU 290 N 0.68 0.90 -0.05 1.67 3.38 -1.55 0.25 115.31 120.58 3fk4 h LEU 290 Ca 0.25 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 3fk4 h LEU 290 Cb 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3fk4 h LEU 290 CO -0.13 0.62 -0.05 -0.09 0.09 0.00 0.00 178.44 178.89 3fk4 h ARG 291 N 1.05 0.12 -0.79 1.13 2.43 -0.92 0.78 114.38 118.18 3fk4 h ARG 291 Ca 0.33 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.45 3fk4 h ARG 291 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 3fk4 h ARG 291 CO -0.09 0.57 0.51 1.88 -1.51 0.00 0.00 179.97 181.33 3fk4 h TYR 292 N -0.31 0.97 0.00 2.20 -1.99 -0.79 -1.55 116.97 115.50 3fk4 h TYR 292 Ca 0.01 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.76 3fk4 h TYR 292 Cb 0.54 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 38.95 3fk4 h TYR 292 CO 0.09 0.58 0.00 0.00 -0.00 0.00 0.00 178.16 178.83 3fk4 h ALA 293 N 1.32 1.00 0.00 3.88 0.00 -0.45 0.27 119.26 125.28 3fk4 h ALA 293 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3fk4 h ALA 293 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fk4 h ALA 293 CO -0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.57 3fk4 n GLY 294 N -0.12 1.40 3.69 0.00 0.00 -0.59 -3.47 105.19 106.10 3fk4 n GLY 294 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3fk4 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fk4 s ALA 295 N -2.00 3.50 0.06 4.61 0.00 0.20 -4.28 121.76 123.85 3fk4 s ALA 295 Ca 0.00 0.63 0.11 0.00 0.00 0.00 0.00 51.96 52.70 3fk4 s ALA 295 Cb 0.00 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.62 3fk4 s ALA 295 CO 0.00 -0.77 1.41 -0.44 0.00 0.00 0.00 175.76 175.96 3fk4 h ASP 296 N 7.47 0.00 -4.28 0.00 3.32 -1.29 -3.43 116.42 118.21 3fk4 h ASP 296 Ca -0.34 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.32 3fk4 h ASP 296 Cb 1.16 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.46 3fk4 h ASP 296 CO 0.88 0.75 -0.77 -0.36 -1.72 0.00 0.00 179.24 178.02 3fk4 s PHE 297 N -2.97 0.93 -0.18 4.55 0.08 -1.00 -1.10 117.98 118.29 3fk4 s PHE 297 Ca 0.01 -0.30 -0.02 0.00 0.12 0.00 0.00 56.93 56.75 3fk4 s PHE 297 Cb 0.10 -0.56 0.05 0.00 -0.57 0.00 0.00 43.02 42.03 3fk4 s PHE 297 CO 0.78 -0.01 0.00 0.45 -0.10 0.00 0.00 175.22 176.34 3fk4 s SER 298 N -0.85 2.82 -0.01 1.36 0.15 -0.85 -0.75 113.70 115.57 3fk4 s SER 298 Ca -0.00 -0.73 -0.21 0.00 0.70 0.00 0.00 55.95 55.71 3fk4 s SER 298 Cb -0.06 -0.71 -0.05 0.00 -1.71 0.00 0.00 66.02 63.48 3fk4 s SER 298 CO 0.00 -0.26 0.62 -0.76 1.20 0.00 0.00 173.24 174.05 3fk4 s LEU 299 N 1.77 4.41 0.01 3.45 1.02 -0.59 -1.91 118.68 126.84 3fk4 s LEU 299 Ca -0.00 1.19 -0.17 0.00 0.02 0.00 0.00 54.13 55.16 3fk4 s LEU 299 Cb -0.16 -2.97 0.03 0.00 0.02 0.00 0.00 46.19 43.11 3fk4 s LEU 299 CO -0.07 0.07 0.37 0.72 0.02 0.00 0.00 176.35 177.45 3fk4 s PHE 300 N -0.04 -0.23 0.20 0.29 -0.12 -1.07 -3.92 117.98 113.08 3fk4 s PHE 300 Ca 0.32 0.27 -0.32 0.00 -0.05 0.00 0.00 56.93 57.15 3fk4 s PHE 300 Cb -0.18 0.16 -0.14 0.00 -0.63 0.00 0.00 43.02 42.23 3fk4 s PHE 300 CO 0.18 -0.49 1.41 -0.35 -0.05 0.00 0.00 175.22 175.92 3fk4 n PRO 301 N 0.87 1.87 -2.46 1.99 -0.04 -1.26 0.09 135.00 136.06 3fk4 n PRO 301 Ca -0.20 0.67 -0.32 0.00 -0.04 0.00 0.00 63.50 63.62 3fk4 n PRO 301 Cb 0.58 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 3fk4 n PRO 301 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3fk4 s SER 302 N 0.42 6.57 0.00 3.54 1.04 0.17 -4.55 113.70 120.88 3fk4 s SER 302 Ca 0.73 1.46 0.00 0.00 0.48 0.00 0.00 55.95 58.61 3fk4 s SER 302 Cb -0.71 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 62.95 3fk4 s SER 302 CO 0.47 -0.57 0.82 -0.81 0.98 0.00 0.00 173.24 174.14 3fk4 n PRO 303 N -1.61 0.86 -1.33 4.02 -0.04 -1.26 -4.90 135.00 130.75 3fk4 n PRO 303 Ca 0.06 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 3fk4 n PRO 303 Cb 0.54 -1.04 0.12 0.00 -0.04 0.00 0.00 33.50 33.08 3fk4 n PRO 303 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fk4 n TYR 304 N -0.45 2.38 0.00 0.54 4.01 -1.26 -5.08 117.16 117.30 3fk4 n TYR 304 Ca 0.00 -2.21 0.00 0.00 -0.16 0.00 0.00 57.90 55.53 3fk4 n TYR 304 Cb 0.02 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.26 3fk4 n TYR 304 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3fk4 n LYS 311 N -0.96 0.00 0.19 -0.72 0.00 -1.26 -4.88 118.16 110.53 3fk4 n LYS 311 Ca 0.48 0.00 0.08 0.00 0.00 0.00 0.00 58.31 58.87 3fk4 n LYS 311 Cb 0.99 -0.03 0.16 0.00 0.00 0.00 0.00 35.03 36.15 3fk4 n LYS 311 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 3fk4 h GLU 312 N 0.00 0.00 -0.03 1.64 4.81 -2.00 -3.10 114.58 115.90 3fk4 h GLU 312 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 3fk4 h GLU 312 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3fk4 h GLU 312 CO 0.00 0.21 -0.88 0.93 -0.73 0.00 0.00 179.01 178.54 3fk4 h GLU 313 N 0.00 0.42 -0.79 1.92 5.08 -1.98 -2.19 114.58 117.04 3fk4 h GLU 313 Ca -0.00 -0.42 0.01 0.00 -1.00 0.00 0.00 59.36 57.95 3fk4 h GLU 313 Cb 1.11 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 3fk4 h GLU 313 CO 0.03 1.08 0.52 0.00 -1.00 0.00 0.00 179.01 179.63 3fk4 h ALA 314 N 0.79 1.01 -0.19 3.43 0.00 -1.83 0.82 119.26 123.28 3fk4 h ALA 314 Ca -0.06 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 3fk4 h ALA 314 Cb 1.50 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.99 3fk4 h ALA 314 CO 0.15 0.39 -0.70 -0.07 0.00 0.00 0.00 179.25 179.02 3fk4 h LEU 315 N 1.05 0.90 -0.56 0.00 3.38 -1.54 -2.14 115.31 116.40 3fk4 h LEU 315 Ca 0.30 -0.55 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3fk4 h LEU 315 Cb -0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 3fk4 h LEU 315 CO -0.08 1.35 0.37 0.00 0.09 0.00 0.00 178.44 180.17 3fk4 h ALA 316 N 0.65 0.72 0.29 1.53 0.00 -0.92 0.22 119.26 121.75 3fk4 h ALA 316 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3fk4 h ALA 316 Cb 1.31 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3fk4 h ALA 316 CO 0.14 0.13 -0.17 0.82 0.00 0.00 0.00 179.25 180.17 3fk4 h ILE 317 N 0.74 0.64 -0.87 0.00 2.04 -0.81 -1.84 117.51 117.42 3fk4 h ILE 317 Ca 0.21 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.19 3fk4 h ILE 317 Cb -0.06 0.64 -0.08 0.00 -0.74 0.00 0.00 36.82 36.58 3fk4 h ILE 317 CO -0.06 0.00 0.49 -1.28 0.00 0.00 0.00 178.15 177.31 3fk4 h SER 318 N -0.44 0.69 -0.46 1.72 0.87 -0.96 -1.51 113.55 113.45 3fk4 h SER 318 Ca -0.03 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 3fk4 h SER 318 Cb 0.36 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 3fk4 h SER 318 CO 0.04 0.36 0.24 0.50 -0.53 0.00 0.00 176.83 177.44 3fk4 h LYS 319 N 0.79 0.47 -0.24 2.24 3.64 -0.11 -1.20 116.57 122.15 3fk4 h LYS 319 Ca 0.44 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.71 3fk4 h LYS 319 Cb 0.47 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3fk4 h LYS 319 CO -0.28 0.31 -0.21 1.88 -2.27 0.00 0.00 179.45 178.88 3fk4 h TYR 320 N 0.48 0.47 -0.17 1.91 0.05 -0.49 0.44 116.97 119.66 3fk4 h TYR 320 Ca 0.19 -0.09 -0.13 0.00 0.05 0.00 0.00 58.73 58.76 3fk4 h TYR 320 Cb 0.08 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 3fk4 h TYR 320 CO -0.09 0.61 -0.44 -0.07 -1.05 0.00 0.00 178.16 177.12 3fk4 h LEU 321 N 0.39 0.44 0.00 3.88 3.38 -0.79 -3.35 115.31 119.27 3fk4 h LEU 321 Ca 0.06 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3fk4 h LEU 321 Cb 0.58 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3fk4 h LEU 321 CO 0.04 0.83 -1.59 0.35 0.09 0.00 0.00 178.44 178.16 3fk4 n THR 322 N -4.01 0.00 -1.66 0.22 -2.24 -0.50 -1.47 114.28 104.62 3fk4 n THR 322 Ca -0.02 -0.33 -0.45 0.00 -2.27 0.00 0.00 64.05 60.99 3fk4 n THR 322 Cb 0.52 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 3fk4 n THR 322 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3fk4 n GLU 323 N -1.96 1.90 -1.70 -0.78 0.28 0.15 -4.86 120.64 113.68 3fk4 n GLU 323 Ca -0.02 0.67 -0.43 0.00 -0.16 0.00 0.00 57.16 57.22 3fk4 n GLU 323 Cb 0.38 -2.27 -0.01 0.00 1.43 0.00 0.00 31.44 30.97 3fk4 n GLU 323 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3fk4 n ASP 324 N 1.74 2.90 -3.65 -1.84 8.00 -1.26 -4.97 116.55 117.48 3fk4 n ASP 324 Ca 0.10 1.19 -0.01 0.00 0.71 0.00 0.00 54.79 56.78 3fk4 n ASP 324 Cb 0.32 -1.49 -0.04 0.00 -0.02 0.00 0.00 41.12 39.89 3fk4 n ASP 324 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3fk4 s ASP 325 N -0.12 -1.13 0.23 -2.24 -1.08 -1.26 -5.04 116.67 106.03 3fk4 s ASP 325 Ca 0.58 1.57 0.21 0.00 -0.52 0.00 0.00 52.55 54.39 3fk4 s ASP 325 Cb -0.57 2.24 0.94 0.00 -1.46 0.00 0.00 42.92 44.07 3fk4 s ASP 325 CO 0.59 -0.22 1.65 0.00 0.52 0.00 0.00 175.17 177.71 3fk4 n ALA 326 N 5.37 1.53 0.01 3.66 0.00 -1.26 -2.88 120.51 126.94 3fk4 n ALA 326 Ca -0.13 0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 3fk4 n ALA 326 Cb 0.50 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.49 3fk4 n ALA 326 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3fk4 h SER 327 N 0.00 0.00 -4.33 0.00 0.02 -1.97 -3.48 113.55 103.79 3fk4 h SER 327 Ca 0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 3fk4 h SER 327 Cb 0.28 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.57 3fk4 h SER 327 CO 0.00 0.84 -0.76 -0.36 -1.14 0.00 0.00 176.83 175.41 3fk4 s PHE 328 N -2.73 0.75 0.87 3.45 0.08 -1.14 -4.84 117.98 114.43 3fk4 s PHE 328 Ca -0.03 -0.31 -0.11 0.00 0.12 0.00 0.00 56.93 56.60 3fk4 s PHE 328 Cb 0.08 -0.46 0.12 0.00 -0.57 0.00 0.00 43.02 42.19 3fk4 s PHE 328 CO 0.82 -0.03 1.09 0.15 -0.10 0.00 0.00 175.22 177.15 3fk4 s LYS 329 N -0.90 1.44 0.38 0.44 1.02 -1.26 -4.53 119.74 116.32 3fk4 s LYS 329 Ca -0.02 0.94 -0.08 0.00 0.02 0.00 0.00 55.97 56.83 3fk4 s LYS 329 Cb -0.06 -1.82 -0.06 0.00 -0.52 0.00 0.00 37.83 35.37 3fk4 s LYS 329 CO 0.00 -2.15 0.70 0.15 -0.92 0.00 0.00 175.35 173.14 3fk4 s LYS 330 N -4.90 3.70 0.18 1.68 1.02 -1.26 -4.42 119.74 115.73 3fk4 s LYS 330 Ca 0.63 0.28 0.06 0.00 0.02 0.00 0.00 55.97 56.97 3fk4 s LYS 330 Cb -0.18 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 3fk4 s LYS 330 CO 0.57 0.02 0.07 -1.12 -0.92 0.00 0.00 175.35 173.96 3fk4 s SER 331 N -3.29 5.12 -0.07 2.83 0.01 -0.54 -1.66 113.70 116.09 3fk4 s SER 331 Ca 0.48 -0.28 -0.28 0.00 1.31 0.00 0.00 55.95 57.18 3fk4 s SER 331 Cb -0.10 -1.21 -0.02 0.00 0.21 0.00 0.00 66.02 64.90 3fk4 s SER 331 CO 0.33 0.07 0.93 -0.36 0.41 0.00 0.00 173.24 174.62 3fk4 s PHE 332 N -1.77 3.56 0.20 2.43 0.40 -0.26 -4.48 117.98 118.06 3fk4 s PHE 332 Ca 0.29 1.54 -0.28 0.00 -0.60 0.00 0.00 56.93 57.88 3fk4 s PHE 332 Cb -0.09 -3.09 -0.08 0.00 0.51 0.00 0.00 43.02 40.26 3fk4 s PHE 332 CO 0.21 -0.11 0.88 -1.12 0.70 0.00 0.00 175.22 175.78 3fk4 s SER 333 N 1.03 7.54 -0.48 1.36 0.01 -1.26 -2.01 113.70 119.88 3fk4 s SER 333 Ca 0.47 1.82 0.06 0.00 1.31 0.00 0.00 55.95 59.60 3fk4 s SER 333 Cb -0.19 -2.56 0.20 0.00 0.21 0.00 0.00 66.02 63.68 3fk4 s SER 333 CO 0.21 0.16 0.46 0.52 0.41 0.00 0.00 173.24 175.01 3fk4 n VAL 334 N 1.62 -0.18 -1.72 3.43 0.31 -0.80 -1.09 118.33 119.90 3fk4 n VAL 334 Ca -0.03 -4.04 -0.42 0.00 -0.01 0.00 0.00 64.34 59.84 3fk4 n VAL 334 Cb 0.48 -1.88 -0.01 0.00 -0.91 0.00 0.00 33.84 31.52 3fk4 n VAL 334 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3fk4 n PRO 335 N 2.05 2.30 -4.17 5.55 -0.02 -1.26 -2.58 135.00 136.87 3fk4 n PRO 335 Ca 0.26 0.81 -0.14 0.00 -2.02 0.00 0.00 63.50 62.40 3fk4 n PRO 335 Cb 0.46 -2.44 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 3fk4 n PRO 335 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3fk4 s SER 336 N -0.18 1.43 0.00 2.55 0.01 0.11 -4.17 113.70 113.45 3fk4 s SER 336 Ca 0.56 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 57.01 3fk4 s SER 336 Cb -0.54 0.01 0.00 0.00 0.21 0.00 0.00 66.02 65.70 3fk4 s SER 336 CO 0.61 -0.27 0.00 0.00 0.41 0.00 0.00 173.24 173.99 3fk4 n ALA 337 N 0.56 -1.23 -3.69 1.44 0.00 -1.26 0.41 120.51 116.74 3fk4 n ALA 337 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 3fk4 n ALA 337 Cb 0.58 -0.41 0.07 0.00 0.00 0.00 0.00 19.45 19.68 3fk4 n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fk4 n GLY 338 N -0.44 -0.54 3.24 0.00 0.00 -1.26 -4.55 105.19 101.64 3fk4 n GLY 338 Ca 0.00 0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 3fk4 n GLY 338 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fk4 s ILE 339 N -3.31 2.17 0.12 -0.61 1.01 -1.26 -4.88 121.20 114.43 3fk4 s ILE 339 Ca 0.61 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 3fk4 s ILE 339 Cb -0.28 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 3fk4 s ILE 339 CO 0.76 0.56 0.08 -1.38 0.00 0.00 0.00 174.94 174.95 3fk4 s HIS 340 N 0.34 0.69 0.40 3.97 -3.43 -1.26 -4.81 115.29 111.20 3fk4 s HIS 340 Ca -0.18 -1.10 0.27 0.00 -0.80 0.00 0.00 55.06 53.25 3fk4 s HIS 340 Cb -0.18 -0.38 1.38 0.00 -1.43 0.00 0.00 32.58 31.97 3fk4 s HIS 340 CO 0.09 -0.52 1.50 -2.30 -2.00 0.00 0.00 174.74 171.50 3fk4 n PRO 341 N -0.07 -0.04 0.22 -0.38 -0.02 -1.26 -0.27 135.00 133.17 3fk4 n PRO 341 Ca -0.08 1.24 0.09 0.00 -2.02 0.00 0.00 63.50 62.73 3fk4 n PRO 341 Cb 0.63 -2.36 0.64 0.00 -0.02 0.00 0.00 33.50 32.38 3fk4 n PRO 341 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3fk4 h GLY 342 N 0.00 0.03 1.79 -1.23 0.00 -1.93 -2.42 103.07 99.30 3fk4 h GLY 342 Ca 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 48.15 3fk4 h GLY 342 CO -0.54 0.01 -0.15 0.69 0.00 0.00 0.00 176.54 176.55 3fk4 n PHE 343 N -4.52 0.73 -0.29 5.60 3.72 0.63 -4.21 117.46 119.13 3fk4 n PHE 343 Ca -0.01 0.21 0.11 0.00 -0.05 0.00 0.00 57.45 57.71 3fk4 n PHE 343 Cb 0.15 -0.82 0.25 0.00 -0.94 0.00 0.00 39.48 38.13 3fk4 n PHE 343 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3fk4 h VAL 344 N 0.00 0.32 -0.80 -4.37 2.07 -1.52 0.34 116.25 112.28 3fk4 h VAL 344 Ca 0.00 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.47 3fk4 h VAL 344 Cb 0.71 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 3fk4 h VAL 344 CO 0.00 0.03 0.53 -0.65 0.02 0.00 0.00 177.57 177.50 3fk4 h PRO 345 N 0.17 1.04 0.17 1.57 0.11 -1.80 -2.06 132.00 131.19 3fk4 h PRO 345 Ca 0.51 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.55 3fk4 h PRO 345 Cb 0.99 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3fk4 h PRO 345 CO -0.66 0.69 -0.08 0.74 -0.21 0.00 0.00 178.00 178.47 3fk4 h PHE 346 N 1.07 -0.21 -0.41 0.65 0.05 -0.66 -2.43 116.94 115.00 3fk4 h PHE 346 Ca 0.30 -0.00 0.07 0.00 3.82 0.00 0.00 57.97 62.16 3fk4 h PHE 346 Cb -0.09 0.07 -0.06 0.00 2.00 0.00 0.00 35.95 37.86 3fk4 h PHE 346 CO -0.00 0.08 0.02 0.82 -0.18 0.00 0.00 178.31 179.05 3fk4 h ILE 347 N -0.50 0.71 -0.23 -0.55 2.04 -0.96 0.27 117.51 118.29 3fk4 h ILE 347 Ca -0.02 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 3fk4 h ILE 347 Cb 0.38 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3fk4 h ILE 347 CO 0.04 0.02 0.03 0.58 0.00 0.00 0.00 178.15 178.82 3fk4 h VAL 348 N 0.13 1.13 -0.04 1.67 2.07 -1.42 0.62 116.25 120.41 3fk4 h VAL 348 Ca 0.20 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3fk4 h VAL 348 Cb 0.28 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3fk4 h VAL 348 CO -0.32 0.17 -0.02 -0.09 0.02 0.00 0.00 177.57 177.33 3fk4 h ARG 349 N 0.33 0.08 0.00 1.57 2.43 -0.46 0.33 114.38 118.66 3fk4 h ARG 349 Ca 0.08 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 3fk4 h ARG 349 Cb 0.18 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 3fk4 h ARG 349 CO 0.00 0.48 -0.58 -0.44 -1.51 0.00 0.00 179.97 177.92 3fk4 h ASP 350 N -0.32 0.00 0.00 -3.80 3.32 -0.17 -3.38 116.42 112.07 3fk4 h ASP 350 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3fk4 h ASP 350 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3fk4 h ASP 350 CO 0.01 0.58 0.00 0.49 -1.72 0.00 0.00 179.24 178.59 3fk4 n PHE 351 N -3.30 0.00 -4.06 4.55 3.72 0.21 -5.00 117.46 113.58 3fk4 n PHE 351 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3fk4 n PHE 351 Cb 0.74 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 3fk4 n PHE 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fk4 n GLY 352 N 0.31 -1.86 0.13 1.37 0.00 0.11 -4.38 105.19 100.87 3fk4 n GLY 352 Ca 0.00 -1.37 0.02 0.00 0.00 0.00 0.00 46.02 44.67 3fk4 n GLY 352 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fk4 h LYS 353 N 0.00 0.00 -3.35 1.61 6.56 -1.92 -3.38 116.57 116.09 3fk4 h LYS 353 Ca 0.00 0.00 -0.74 0.00 -1.06 0.00 0.00 60.65 58.85 3fk4 h LYS 353 Cb 0.00 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 31.54 3fk4 h LYS 353 CO 0.00 0.42 2.35 -0.25 -2.06 0.00 0.00 179.45 179.91 3fk4 n ASP 354 N -3.11 5.73 -3.93 0.86 8.00 -1.26 -2.73 116.55 120.10 3fk4 n ASP 354 Ca -0.01 -3.06 -0.09 0.00 0.71 0.00 0.00 54.79 52.34 3fk4 n ASP 354 Cb 0.75 -1.48 -0.09 0.00 -0.02 0.00 0.00 41.12 40.28 3fk4 n ASP 354 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3fk4 s VAL 355 N 0.51 0.13 -0.21 2.53 0.11 -1.26 -4.25 120.40 117.96 3fk4 s VAL 355 Ca 0.45 -1.07 -0.08 0.00 -2.93 0.00 0.00 61.98 58.35 3fk4 s VAL 355 Cb 0.12 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 34.08 3fk4 s VAL 355 CO -0.03 -0.59 0.09 -0.69 -3.33 0.00 0.00 175.10 170.55 3fk4 s VAL 356 N -2.51 4.80 -0.56 2.04 1.01 -0.25 -2.00 120.40 122.94 3fk4 s VAL 356 Ca -0.06 -0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 3fk4 s VAL 356 Cb -0.02 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.20 3fk4 s VAL 356 CO -0.04 0.40 1.01 -0.63 0.00 0.00 0.00 175.10 175.84 3fk4 s ILE 357 N 0.86 4.28 -0.71 2.22 -1.09 0.13 -4.25 121.20 122.64 3fk4 s ILE 357 Ca 0.05 0.42 -0.23 0.00 -2.23 0.00 0.00 60.65 58.66 3fk4 s ILE 357 Cb -0.13 -4.60 0.07 0.00 -1.58 0.00 0.00 42.46 36.22 3fk4 s ILE 357 CO 0.03 -1.19 1.05 0.21 -1.23 0.00 0.00 174.94 173.80 3fk4 s ASN 358 N 2.90 6.23 0.00 3.58 3.84 -1.26 -0.65 114.94 129.59 3fk4 s ASN 358 Ca 0.33 -1.03 0.22 0.00 0.21 0.00 0.00 52.86 52.59 3fk4 s ASN 358 Cb -0.11 -2.44 1.16 0.00 -0.55 0.00 0.00 41.25 39.30 3fk4 s ASN 358 CO 0.20 -1.47 1.72 0.00 -2.79 0.00 0.00 177.10 174.76 3fk4 n ALA 359 N 7.90 2.18 -0.79 1.71 0.00 0.81 -4.70 120.51 127.62 3fk4 n ALA 359 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3fk4 n ALA 359 Cb 0.47 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3fk4 n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fk4 n GLY 360 N 0.55 1.79 1.60 0.00 0.00 -1.25 -1.65 105.19 106.23 3fk4 n GLY 360 Ca 0.12 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.76 3fk4 n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fk4 n GLY 361 N 0.00 2.68 0.15 -0.02 0.00 -1.26 -1.02 105.19 105.72 3fk4 n GLY 361 Ca 0.00 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.30 3fk4 n GLY 361 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fk4 h GLY 362 N 4.24 0.00 1.60 -0.02 0.00 -1.65 -3.16 103.07 104.07 3fk4 h GLY 362 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 3fk4 h GLY 362 CO 0.23 0.00 -0.36 0.16 0.00 0.00 0.00 176.54 176.57 3fk4 h ILE 363 N 0.00 1.29 0.00 2.60 3.07 -1.78 -2.63 117.51 120.07 3fk4 h ILE 363 Ca 0.00 -1.46 0.00 0.00 1.55 0.00 0.00 64.86 64.95 3fk4 h ILE 363 Cb 0.49 1.52 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 3fk4 h ILE 363 CO 0.00 0.45 0.00 1.41 -1.05 0.00 0.00 178.15 178.96 3fk4 n HIS 364 N -4.06 0.67 0.56 0.16 8.25 -1.19 -1.67 115.22 117.94 3fk4 n HIS 364 Ca -0.01 0.30 0.12 0.00 -0.26 0.00 0.00 57.72 57.88 3fk4 n HIS 364 Cb 0.47 -0.99 0.25 0.00 1.12 0.00 0.00 29.99 30.84 3fk4 n HIS 364 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3fk4 h GLY 365 N 1.15 0.00 -4.42 -1.41 0.00 -1.65 -3.43 103.07 93.31 3fk4 h GLY 365 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 3fk4 h GLY 365 CO 0.00 0.00 0.60 1.57 0.00 0.00 0.00 176.54 178.71 3fk4 n HIS 366 N -2.23 2.29 0.03 5.60 -0.00 -0.67 -4.84 115.22 115.40 3fk4 n HIS 366 Ca 0.04 0.46 0.22 0.00 -0.00 0.00 0.00 57.72 58.44 3fk4 n HIS 366 Cb 0.44 -2.46 0.73 0.00 -0.00 0.00 0.00 29.99 28.70 3fk4 n HIS 366 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3fk4 h PRO 367 N 3.63 0.00 -0.73 1.57 0.13 -1.90 0.19 132.00 134.89 3fk4 h PRO 367 Ca -0.46 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.27 3fk4 h PRO 367 Cb 1.27 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.17 3fk4 h PRO 367 CO 0.71 0.00 0.33 0.09 -0.23 0.00 0.00 178.00 178.90 3fk4 n ASN 368 N -3.85 3.63 -0.36 1.44 3.02 -1.26 -5.07 115.26 112.81 3fk4 n ASN 368 Ca 0.10 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 50.94 3fk4 n ASN 368 Cb 0.70 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 3fk4 n ASN 368 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fk4 n GLY 369 N -1.11 -0.88 0.28 7.41 0.00 0.67 -2.39 105.19 109.18 3fk4 n GLY 369 Ca 0.49 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 3fk4 n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fk4 h ALA 370 N -0.59 0.79 -0.66 4.61 0.00 -1.83 -0.51 119.26 121.07 3fk4 h ALA 370 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.58 3fk4 h ALA 370 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3fk4 h ALA 370 CO 0.00 0.66 0.40 1.96 0.00 0.00 0.00 179.25 182.27 3fk4 h GLN 371 N 0.83 0.75 -0.02 0.00 4.20 -1.71 0.19 115.11 119.34 3fk4 h GLN 371 Ca 0.12 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 3fk4 h GLN 371 Cb 0.72 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 3fk4 h GLN 371 CO 0.06 0.49 -0.69 0.78 -0.67 0.00 0.00 178.83 178.80 3fk4 h GLY 372 N 0.77 0.12 1.19 3.46 0.00 -1.28 -2.50 103.07 104.82 3fk4 h GLY 372 Ca 0.27 -0.16 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 3fk4 h GLY 372 CO -0.12 0.15 -0.54 -1.33 0.00 0.00 0.00 176.54 174.69 3fk4 h GLY 373 N 1.84 0.94 0.84 4.60 0.00 -0.44 -2.17 103.07 108.68 3fk4 h GLY 373 Ca -0.01 -1.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.22 3fk4 h GLY 373 CO 0.10 0.98 0.04 -1.33 0.00 0.00 0.00 176.54 176.33 3fk4 h GLY 374 N 0.73 0.26 0.50 4.60 0.00 -0.64 -2.63 103.07 105.88 3fk4 h GLY 374 Ca 0.02 -0.16 0.10 0.00 0.00 0.00 0.00 47.33 47.29 3fk4 h GLY 374 CO 0.12 0.15 0.49 0.50 0.00 0.00 0.00 176.54 177.80 3fk4 h LYS 375 N 0.06 0.79 -0.14 4.80 1.57 -0.87 -0.15 116.57 122.62 3fk4 h LYS 375 Ca 0.05 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3fk4 h LYS 375 Cb 0.24 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 3fk4 h LYS 375 CO -0.00 0.52 -0.13 0.00 -0.57 0.00 0.00 179.45 179.28 3fk4 h ALA 376 N 1.47 -0.02 -0.31 3.86 0.00 -1.13 0.16 119.26 123.28 3fk4 h ALA 376 Ca 0.42 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 3fk4 h ALA 376 Cb 0.40 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3fk4 h ALA 376 CO -0.26 -0.57 0.17 0.74 0.00 0.00 0.00 179.25 179.33 3fk4 h PHE 377 N -0.15 0.43 -0.46 0.00 -1.00 -0.93 0.47 116.94 115.30 3fk4 h PHE 377 Ca 0.09 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 3fk4 h PHE 377 Cb 0.28 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 3fk4 h PHE 377 CO -0.25 0.35 0.22 0.00 -1.61 0.00 0.00 178.31 177.02 3fk4 h ARG 378 N 0.38 0.64 -0.07 1.51 2.47 -0.71 0.17 114.38 118.77 3fk4 h ARG 378 Ca 0.11 -0.07 -0.23 0.00 -1.26 0.00 0.00 59.98 58.53 3fk4 h ARG 378 Cb 0.07 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.27 3fk4 h ARG 378 CO -0.02 0.50 -0.88 1.15 0.56 0.00 0.00 179.97 181.28 3fk4 h THR 379 N 0.64 1.32 -0.79 2.04 2.02 -0.44 -2.77 112.91 114.92 3fk4 h THR 379 Ca 0.16 -2.17 -0.04 0.00 0.77 0.00 0.00 66.41 65.13 3fk4 h THR 379 Cb 0.07 2.20 -0.04 0.00 -1.74 0.00 0.00 68.15 68.65 3fk4 h THR 379 CO -0.02 0.67 0.32 0.00 0.37 0.00 0.00 175.52 176.86 3fk4 h ALA 380 N 0.61 1.07 -0.17 6.16 0.00 -0.12 -1.47 119.26 125.34 3fk4 h ALA 380 Ca -0.08 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 3fk4 h ALA 380 Cb 1.51 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.99 3fk4 h ALA 380 CO 0.17 0.66 -0.63 -0.84 0.00 0.00 0.00 179.25 178.60 3fk4 h ILE 381 N 1.15 1.30 -0.55 0.00 -0.00 -1.02 -1.15 117.51 117.24 3fk4 h ILE 381 Ca 0.27 -1.86 -0.05 0.00 -0.00 0.00 0.00 64.86 63.21 3fk4 h ILE 381 Cb 0.21 1.96 -0.03 0.00 -0.00 0.00 0.00 36.82 38.96 3fk4 h ILE 381 CO -0.02 0.58 0.12 0.44 -0.00 0.00 0.00 178.15 179.28 3fk4 h ASP 382 N 0.44 0.80 -0.18 2.16 3.32 -1.38 -1.69 116.42 119.89 3fk4 h ASP 382 Ca -0.03 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 3fk4 h ASP 382 Cb 1.26 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 3fk4 h ASP 382 CO 0.13 0.79 -0.07 0.00 -1.72 0.00 0.00 179.24 178.37 3fk4 h ALA 383 N 1.31 0.24 -0.36 3.45 0.00 -1.23 -2.91 119.26 119.76 3fk4 h ALA 383 Ca 0.18 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3fk4 h ALA 383 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3fk4 h ALA 383 CO 0.00 0.05 0.24 1.15 0.00 0.00 0.00 179.25 180.69 3fk4 h THR 384 N 0.05 1.04 0.00 0.00 2.02 -0.94 0.69 112.91 115.77 3fk4 h THR 384 Ca 0.04 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.08 3fk4 h THR 384 Cb 0.54 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3fk4 h THR 384 CO 0.02 0.07 0.00 -0.07 0.37 0.00 0.00 175.52 175.92 3fk4 h LEU 385 N 0.40 0.00 -2.02 2.58 4.07 -1.22 -2.28 115.31 116.85 3fk4 h LEU 385 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 3fk4 h LEU 385 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 3fk4 h LEU 385 CO -0.03 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.33 3fk4 n GLN 386 N -2.38 2.32 -0.01 1.13 6.02 0.19 -4.93 117.38 119.71 3fk4 n GLN 386 Ca 0.04 -1.99 0.00 0.00 -0.01 0.00 0.00 57.00 55.04 3fk4 n GLN 386 Cb 0.37 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.15 3fk4 n GLN 386 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3fk4 n ASN 387 N 1.20 0.00 -4.69 1.08 4.13 -0.86 -4.94 115.26 111.17 3fk4 n ASN 387 Ca 0.19 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 56.02 3fk4 n ASN 387 Cb 0.53 -1.03 -0.03 0.00 -1.54 0.00 0.00 39.78 37.71 3fk4 n ASN 387 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 3fk4 s LYS 388 N -0.01 4.32 0.45 3.52 -2.85 -1.15 -4.97 119.74 119.06 3fk4 s LYS 388 Ca 0.00 1.90 -0.23 0.00 -1.00 0.00 0.00 55.97 56.64 3fk4 s LYS 388 Cb 0.00 -3.50 -0.10 0.00 -2.06 0.00 0.00 37.83 32.17 3fk4 s LYS 388 CO 0.00 -0.49 0.87 -2.30 0.10 0.00 0.00 175.35 173.53 3fk4 n PRO 389 N 4.96 1.07 0.21 1.78 -0.02 -1.26 -4.38 135.00 137.35 3fk4 n PRO 389 Ca 0.12 0.39 0.07 0.00 -2.02 0.00 0.00 63.50 62.05 3fk4 n PRO 389 Cb 0.44 -1.92 0.43 0.00 -0.02 0.00 0.00 33.50 32.44 3fk4 n PRO 389 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3fk4 h LEU 390 N 1.16 0.00 -0.93 2.45 4.07 -1.94 -2.98 115.31 117.15 3fk4 h LEU 390 Ca -0.44 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.44 3fk4 h LEU 390 Cb 1.36 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.08 3fk4 h LEU 390 CO 0.54 0.31 -0.07 1.12 -1.08 0.00 0.00 178.44 179.26 3fk4 h HIS 391 N 0.00 0.76 -0.64 1.13 2.07 -2.01 -2.81 115.15 113.66 3fk4 h HIS 391 Ca -0.00 -0.12 -0.43 0.00 -2.85 0.00 0.00 60.37 56.97 3fk4 h HIS 391 Cb 0.73 -0.20 -0.18 0.00 2.57 0.00 0.00 27.41 30.32 3fk4 h HIS 391 CO 0.00 0.76 0.56 -0.85 -3.07 0.00 0.00 177.93 175.32 3fk4 n GLU 392 N -4.19 2.07 -3.99 5.12 0.28 -1.12 -4.84 120.64 113.96 3fk4 n GLU 392 Ca 0.02 -2.09 -0.34 0.00 -0.16 0.00 0.00 57.16 54.59 3fk4 n GLU 392 Cb 0.33 -1.82 -0.15 0.00 1.43 0.00 0.00 31.44 31.24 3fk4 n GLU 392 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3fk4 s VAL 393 N -3.04 2.71 -1.39 3.84 1.01 -1.06 -4.92 120.40 117.55 3fk4 s VAL 393 Ca 0.41 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 3fk4 s VAL 393 Cb 0.32 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 34.37 3fk4 s VAL 393 CO -0.00 0.22 2.10 -0.67 0.00 0.00 0.00 175.10 176.75 3fk4 n ASP 394 N 4.64 4.05 -3.72 3.32 2.03 -1.26 -4.82 116.55 120.78 3fk4 n ASP 394 Ca -0.17 -2.85 -0.24 0.00 0.52 0.00 0.00 54.79 52.05 3fk4 n ASP 394 Cb 0.47 -1.66 -0.17 0.00 -0.72 0.00 0.00 41.12 39.04 3fk4 n ASP 394 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3fk4 s ASP 395 N 3.56 1.99 0.12 1.67 -1.08 -1.26 -5.05 116.67 116.61 3fk4 s ASP 395 Ca 0.49 -0.33 -0.20 0.00 -0.52 0.00 0.00 52.55 51.99 3fk4 s ASP 395 Cb 0.11 -0.41 -0.08 0.00 -1.46 0.00 0.00 42.92 41.09 3fk4 s ASP 395 CO -0.04 -0.25 1.76 0.16 0.52 0.00 0.00 175.17 177.32 3fk4 h ILE 396 N 6.41 1.06 -0.41 4.11 3.07 -1.98 0.25 117.51 130.01 3fk4 h ILE 396 Ca -0.17 -0.12 0.05 0.00 1.55 0.00 0.00 64.86 66.16 3fk4 h ILE 396 Cb 1.13 0.80 -0.04 0.00 -0.27 0.00 0.00 36.82 38.44 3fk4 h ILE 396 CO 0.27 0.06 0.16 0.78 -1.05 0.00 0.00 178.15 178.37 3fk4 h ASN 397 N 0.25 0.19 -0.19 2.16 -0.26 -1.97 0.11 115.58 115.87 3fk4 h ASN 397 Ca 0.07 0.04 -0.11 0.00 -0.56 0.00 0.00 56.30 55.74 3fk4 h ASN 397 Cb -0.01 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 3fk4 h ASN 397 CO -0.01 0.15 -0.24 0.25 -1.06 0.00 0.00 177.43 176.52 3fk4 h LEU 398 N 0.33 0.66 -0.15 1.61 5.85 -1.82 -2.64 115.31 119.15 3fk4 h LEU 398 Ca 0.19 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3fk4 h LEU 398 Cb 0.15 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3fk4 h LEU 398 CO -0.17 0.88 0.01 -0.74 -0.34 0.00 0.00 178.44 178.08 3fk4 h HIS 399 N 0.57 0.28 0.00 1.25 2.76 0.26 -1.48 115.15 118.79 3fk4 h HIS 399 Ca 0.08 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3fk4 h HIS 399 Cb 0.71 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.59 3fk4 h HIS 399 CO 0.03 0.45 -0.02 0.66 -1.30 0.00 0.00 177.93 177.75 3fk4 h SER 400 N 0.02 0.00 0.13 3.26 4.64 -0.78 -0.12 113.55 120.69 3fk4 h SER 400 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 3fk4 h SER 400 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3fk4 h SER 400 CO 0.00 0.02 -0.06 0.00 -0.87 0.00 0.00 176.83 175.92 3fk4 h ALA 401 N 1.98 -0.17 0.00 5.18 0.00 -1.09 -2.51 119.26 122.66 3fk4 h ALA 401 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3fk4 h ALA 401 Cb 0.31 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3fk4 h ALA 401 CO 0.00 -0.21 0.00 -0.07 0.00 0.00 0.00 179.25 178.98 3fk4 h LEU 402 N -0.95 0.00 0.00 0.00 3.38 -0.99 0.21 115.31 116.96 3fk4 h LEU 402 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3fk4 h LEU 402 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3fk4 h LEU 402 CO 0.03 0.00 -0.79 -0.61 0.09 0.00 0.00 178.44 177.16 3fk4 h GLN 403 N 0.00 0.00 0.00 1.13 5.75 -1.01 -1.35 115.11 119.63 3fk4 h GLN 403 Ca 0.00 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.14 3fk4 h GLN 403 Cb 0.11 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.59 3fk4 h GLN 403 CO 0.00 0.19 -2.36 -0.89 -2.65 0.00 0.00 178.83 173.12 3fk4 n ILE 404 N -2.95 1.37 -0.03 2.39 5.41 -0.38 -4.59 119.36 120.58 3fk4 n ILE 404 Ca -0.01 -0.76 0.04 0.00 1.00 0.00 0.00 62.75 63.03 3fk4 n ILE 404 Cb 0.67 -0.72 -0.15 0.00 -0.71 0.00 0.00 39.64 38.73 3fk4 n ILE 404 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 3fk4 n TRP 405 N -2.86 0.00 0.00 1.39 5.03 0.61 -5.10 117.44 116.51 3fk4 n TRP 405 Ca -0.35 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.18 3fk4 n TRP 405 Cb 1.09 -0.57 0.00 0.00 -1.03 0.00 0.00 31.31 30.81 3fk4 n TRP 405 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07