#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fkz n LYS 2 N 0.00 1.90 -2.64 2.12 4.81 -1.26 -4.08 118.16 119.02 2fkz n LYS 2 Ca 0.00 0.68 -0.22 0.00 -0.87 0.00 0.00 58.31 57.90 2fkz n LYS 2 Cb 0.00 -2.58 0.04 0.00 0.02 0.00 0.00 35.03 32.51 2fkz n LYS 2 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2fkz s GLY 3 N 4.60 1.77 0.05 3.14 0.00 -0.26 -5.01 107.32 111.60 2fkz s GLY 3 Ca 0.96 -1.22 -0.31 0.00 0.00 0.00 0.00 44.72 44.15 2fkz s GLY 3 CO 0.53 -0.94 1.36 -0.35 0.00 0.00 0.00 173.10 173.70 2fkz s ASP 4 N -4.40 6.88 0.20 1.64 -1.08 -1.26 -4.93 116.67 113.71 2fkz s ASP 4 Ca 0.56 2.16 -0.15 0.00 -0.52 0.00 0.00 52.55 54.60 2fkz s ASP 4 Cb -0.10 -2.57 0.19 0.00 -1.46 0.00 0.00 42.92 38.97 2fkz s ASP 4 CO 0.39 -0.66 1.63 0.50 0.52 0.00 0.00 175.17 177.55 2fkz h LYS 5 N 7.34 -0.03 -0.23 4.34 3.64 -1.97 -0.85 116.57 128.82 2fkz h LYS 5 Ca -0.40 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.89 2fkz h LYS 5 Cb 1.19 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2fkz h LYS 5 CO 0.88 -0.02 -0.25 0.82 -2.27 0.00 0.00 179.45 178.60 2fkz h ILE 6 N -0.03 1.26 -0.19 2.00 2.04 -1.99 -1.91 117.51 118.68 2fkz h ILE 6 Ca 0.26 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2fkz h ILE 6 Cb 0.44 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2fkz h ILE 6 CO -0.59 0.39 0.07 0.58 0.00 0.00 0.00 178.15 178.59 2fkz h VAL 7 N 0.38 1.17 -0.89 1.67 2.07 -1.65 -0.73 116.25 118.28 2fkz h VAL 7 Ca 0.06 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2fkz h VAL 7 Cb 0.64 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2fkz h VAL 7 CO 0.05 0.17 0.59 0.40 0.02 0.00 0.00 177.57 178.79 2fkz h ILE 8 N 0.14 1.19 -0.52 4.57 2.04 -1.00 0.12 117.51 124.05 2fkz h ILE 8 Ca 0.06 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2fkz h ILE 8 Cb 0.20 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 2fkz h ILE 8 CO -0.00 0.21 0.21 1.56 0.00 0.00 0.00 178.15 180.13 2fkz h GLN 9 N 1.16 0.77 -0.34 2.37 4.20 -0.99 -0.22 115.11 122.07 2fkz h GLN 9 Ca 0.34 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2fkz h GLN 9 Cb -0.07 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 2fkz h GLN 9 CO -0.09 0.68 0.22 0.45 -0.67 0.00 0.00 178.83 179.41 2fkz h HIS 10 N 0.70 0.43 -0.67 2.96 3.86 -0.15 -1.26 115.15 121.02 2fkz h HIS 10 Ca 0.17 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.43 2fkz h HIS 10 Cb 0.19 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.46 2fkz h HIS 10 CO 0.00 0.29 0.40 -0.07 0.86 0.00 0.00 177.93 179.41 2fkz h LEU 11 N 0.45 0.63 -1.23 2.43 4.07 -0.44 -1.14 115.31 120.07 2fkz h LEU 11 Ca 0.12 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 2fkz h LEU 11 Cb -0.03 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 2fkz h LEU 11 CO -0.03 0.42 -0.03 0.78 -1.08 0.00 0.00 178.44 178.51 2fkz h ASN 12 N 0.76 0.46 -0.17 -0.43 -0.26 -0.70 -1.15 115.58 114.09 2fkz h ASN 12 Ca 0.28 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.91 2fkz h ASN 12 Cb 0.09 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 2fkz h ASN 12 CO -0.14 0.55 0.01 0.50 -1.06 0.00 0.00 177.43 177.29 2fkz h LYS 13 N 0.46 0.29 -0.31 0.81 3.64 -0.26 -2.02 116.57 119.18 2fkz h LYS 13 Ca 0.10 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2fkz h LYS 13 Cb 0.35 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2fkz h LYS 13 CO 0.01 0.49 -0.10 0.82 -2.27 0.00 0.00 179.45 178.40 2fkz h ILE 14 N 0.06 1.23 -0.72 2.00 1.08 -1.04 -2.51 117.51 117.60 2fkz h ILE 14 Ca 0.05 -0.99 -0.02 0.00 -0.39 0.00 0.00 64.86 63.51 2fkz h ILE 14 Cb 0.35 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 2fkz h ILE 14 CO 0.01 0.33 0.38 0.25 -0.69 0.00 0.00 178.15 178.43 2fkz h LEU 15 N 0.49 0.92 -1.02 1.44 5.85 -1.02 -1.13 115.31 120.84 2fkz h LEU 15 Ca 0.09 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2fkz h LEU 15 Cb 0.47 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2fkz h LEU 15 CO 0.03 0.76 0.66 1.23 -0.34 0.00 0.00 178.44 180.78 2fkz h GLY 16 N 1.00 1.43 0.93 3.75 0.00 -0.94 -1.08 103.07 108.17 2fkz h GLY 16 Ca 0.25 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2fkz h GLY 16 CO -0.04 0.48 0.14 3.43 0.00 0.00 0.00 176.54 180.55 2fkz h ASN 17 N 1.32 0.41 -0.40 0.19 -0.26 -1.07 -2.47 115.58 113.29 2fkz h ASN 17 Ca 0.38 -0.14 0.02 0.00 -0.56 0.00 0.00 56.30 56.00 2fkz h ASN 17 Cb -0.09 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.04 2fkz h ASN 17 CO -0.10 0.43 0.23 -0.33 -1.06 0.00 0.00 177.43 176.60 2fkz h GLU 18 N 0.36 0.45 -0.35 0.81 4.39 -0.64 -0.80 114.58 118.80 2fkz h GLU 18 Ca 0.11 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2fkz h GLU 18 Cb 0.13 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2fkz h GLU 18 CO -0.01 0.30 0.17 -0.07 -1.16 0.00 0.00 179.01 178.24 2fkz h LEU 19 N 0.47 0.42 -0.01 1.33 3.38 -1.14 0.14 115.31 119.90 2fkz h LEU 19 Ca 0.16 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2fkz h LEU 19 Cb 0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2fkz h LEU 19 CO -0.08 0.36 -0.00 0.40 0.09 0.00 0.00 178.44 179.22 2fkz h ILE 20 N 0.48 1.25 -0.56 1.22 2.04 -0.91 -2.85 117.51 118.19 2fkz h ILE 20 Ca 0.12 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.27 2fkz h ILE 20 Cb 0.05 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2fkz h ILE 20 CO -0.02 0.20 0.31 0.00 0.00 0.00 0.00 178.15 178.64 2fkz h ALA 21 N 0.69 0.72 -0.12 1.87 0.00 -0.44 -1.22 119.26 120.76 2fkz h ALA 21 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2fkz h ALA 21 Cb 0.32 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2fkz h ALA 21 CO 0.00 0.00 -0.37 0.82 0.00 0.00 0.00 179.25 179.71 2fkz h ILE 22 N 0.61 0.22 -0.37 0.00 2.04 -0.70 -0.56 117.51 118.74 2fkz h ILE 22 Ca 0.24 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 2fkz h ILE 22 Cb 0.09 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2fkz h ILE 22 CO -0.13 0.00 0.07 0.78 0.00 0.00 0.00 178.15 178.86 2fkz h ASN 23 N -0.45 0.59 -0.15 1.72 4.21 -1.26 -1.41 115.58 118.83 2fkz h ASN 23 Ca 0.08 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.34 2fkz h ASN 23 Cb 0.59 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.62 2fkz h ASN 23 CO -0.37 0.70 0.10 -0.61 -1.29 0.00 0.00 177.43 175.95 2fkz h GLN 24 N 0.46 0.19 -0.10 0.81 4.15 -1.03 -1.37 115.11 118.23 2fkz h GLN 24 Ca 0.11 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.42 2fkz h GLN 24 Cb 0.35 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2fkz h GLN 24 CO 0.01 0.13 -0.39 1.88 -1.93 0.00 0.00 178.83 178.52 2fkz h TYR 25 N 0.20 0.25 -0.30 3.99 0.05 -1.09 -0.97 116.97 119.10 2fkz h TYR 25 Ca 0.06 -0.06 -0.15 0.00 0.05 0.00 0.00 58.73 58.62 2fkz h TYR 25 Cb -0.02 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2fkz h TYR 25 CO -0.07 0.58 -0.41 0.35 -1.05 0.00 0.00 178.16 177.56 2fkz h PHE 26 N 0.18 0.88 -0.24 4.88 3.57 -0.97 0.20 116.94 125.45 2fkz h PHE 26 Ca 0.02 -0.26 -0.07 0.00 3.53 0.00 0.00 57.97 61.18 2fkz h PHE 26 Cb 0.78 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2fkz h PHE 26 CO 0.01 1.02 -0.13 1.25 -2.23 0.00 0.00 178.31 178.23 2fkz h LEU 27 N 0.60 0.53 -0.89 0.59 5.85 -1.04 -2.28 115.31 118.68 2fkz h LEU 27 Ca 0.05 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2fkz h LEU 27 Cb 0.96 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2fkz h LEU 27 CO 0.09 0.83 0.51 0.45 -0.34 0.00 0.00 178.44 179.98 2fkz h HIS 28 N 0.23 1.19 -0.19 1.25 3.86 -1.07 -0.80 115.15 119.62 2fkz h HIS 28 Ca 0.05 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2fkz h HIS 28 Cb 0.64 -0.39 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2fkz h HIS 28 CO 0.06 0.81 0.00 0.00 0.86 0.00 0.00 177.93 179.66 2fkz h ALA 29 N 1.28 0.17 0.00 2.45 0.00 -0.43 -1.13 119.26 121.59 2fkz h ALA 29 Ca 0.31 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 2fkz h ALA 29 Cb -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2fkz h ALA 29 CO -0.05 -0.43 -0.46 0.00 0.00 0.00 0.00 179.25 178.30 2fkz h ARG 30 N 0.06 0.00 -0.29 0.00 2.47 -1.10 -2.11 114.38 113.41 2fkz h ARG 30 Ca 0.09 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.75 2fkz h ARG 30 Cb 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2fkz h ARG 30 CO -0.15 0.46 -0.04 0.52 0.56 0.00 0.00 179.97 181.32 2fkz h MET 31 N 0.00 0.54 -0.09 0.04 2.86 -0.71 0.83 114.93 118.40 2fkz h MET 31 Ca -0.00 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2fkz h MET 31 Cb 0.87 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 2fkz h MET 31 CO 0.06 0.72 -0.04 1.88 1.06 0.00 0.00 176.91 180.60 2fkz h TYR 32 N 0.32 -0.08 0.00 -0.22 0.99 -1.04 -0.73 116.97 116.20 2fkz h TYR 32 Ca 0.08 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.77 2fkz h TYR 32 Cb 0.50 0.05 -0.01 0.00 1.00 0.00 0.00 36.73 38.28 2fkz h TYR 32 CO 0.05 -0.06 -0.24 0.93 -0.00 0.00 0.00 178.16 178.84 2fkz h GLU 33 N -0.02 0.00 -0.16 4.88 5.08 -1.32 -0.00 114.58 123.03 2fkz h GLU 33 Ca 0.05 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2fkz h GLU 33 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2fkz h GLU 33 CO -0.11 0.24 -0.36 0.22 -1.00 0.00 0.00 179.01 178.00 2fkz h ASP 34 N 0.00 0.35 -0.07 1.42 3.58 0.12 -2.51 116.42 119.31 2fkz h ASP 34 Ca -0.00 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2fkz h ASP 34 Cb 0.44 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2fkz h ASP 34 CO 0.03 0.68 0.00 0.79 -2.88 0.00 0.00 179.24 177.86 2fkz n TRP 35 N -4.06 0.08 -0.87 0.28 8.01 -0.37 -4.92 117.44 115.59 2fkz n TRP 35 Ca -0.01 -0.04 0.00 0.00 -1.31 0.00 0.00 57.50 56.14 2fkz n TRP 35 Cb 0.45 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.75 2fkz n TRP 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2fkz n GLY 36 N 1.10 0.48 2.94 6.99 0.00 -0.90 -4.97 105.19 110.82 2fkz n GLY 36 Ca 0.18 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2fkz n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fkz n LEU 37 N 0.00 6.43 -0.20 0.99 4.77 -0.12 -4.45 117.00 124.43 2fkz n LEU 37 Ca 0.00 -5.25 -0.02 0.00 -0.03 0.00 0.00 56.01 50.71 2fkz n LEU 37 Cb 0.00 -1.23 0.05 0.00 -2.33 0.00 0.00 43.42 39.90 2fkz n LEU 37 CO 0.00 1.75 0.72 -0.33 -1.33 0.00 0.00 177.39 178.20 2fkz h GLU 38 N 5.24 -0.05 -0.81 3.23 5.08 -1.14 -1.19 114.58 124.94 2fkz h GLU 38 Ca 0.23 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 2fkz h GLU 38 Cb 0.58 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2fkz h GLU 38 CO 1.30 -0.03 0.48 -0.22 -1.00 0.00 0.00 179.01 179.54 2fkz h LYS 39 N -0.05 0.83 -0.28 2.33 3.64 -1.20 0.15 116.57 121.99 2fkz h LYS 39 Ca 0.28 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.43 2fkz h LYS 39 Cb 0.47 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2fkz h LYS 39 CO -0.63 0.55 -0.52 -0.07 -2.27 0.00 0.00 179.45 176.50 2fkz h LEU 40 N 0.85 0.90 -0.52 5.20 3.38 -1.55 -2.76 115.31 120.81 2fkz h LEU 40 Ca 0.37 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2fkz h LEU 40 Cb 0.24 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2fkz h LEU 40 CO -0.20 1.25 0.34 1.23 0.09 0.00 0.00 178.44 181.15 2fkz h GLY 41 N 0.79 0.73 0.99 0.83 0.00 -0.24 -0.74 103.07 105.42 2fkz h GLY 41 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2fkz h GLY 41 CO 0.11 0.27 0.06 0.50 0.00 0.00 0.00 176.54 177.48 2fkz h LYS 42 N 0.70 0.13 0.16 4.80 1.57 -0.71 -0.13 116.57 123.09 2fkz h LYS 42 Ca 0.19 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2fkz h LYS 42 Cb -0.08 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2fkz h LYS 42 CO -0.04 0.10 -0.08 1.25 -0.57 0.00 0.00 179.45 180.11 2fkz h HIS 43 N 0.11 -0.20 -0.90 -1.35 2.76 -1.29 -0.89 115.15 113.39 2fkz h HIS 43 Ca 0.03 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.26 2fkz h HIS 43 Cb 0.00 0.07 -0.06 0.00 1.55 0.00 0.00 27.41 28.97 2fkz h HIS 43 CO -0.07 -0.07 0.59 0.93 -1.30 0.00 0.00 177.93 178.01 2fkz h GLU 44 N -0.29 1.01 -0.39 5.26 4.39 -1.08 0.75 114.58 124.22 2fkz h GLU 44 Ca -0.02 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2fkz h GLU 44 Cb 0.23 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2fkz h GLU 44 CO 0.04 0.67 0.14 -0.92 -1.16 0.00 0.00 179.01 177.78 2fkz h TYR 45 N 1.04 0.60 -0.54 4.33 3.20 -0.76 -0.48 116.97 124.36 2fkz h TYR 45 Ca 0.38 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 2fkz h TYR 45 Cb 0.16 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2fkz h TYR 45 CO -0.00 0.55 0.24 1.25 -1.64 0.00 0.00 178.16 178.56 2fkz h HIS 46 N 0.48 0.81 -0.97 -3.82 2.76 -0.06 -1.84 115.15 112.50 2fkz h HIS 46 Ca 0.13 -0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.26 2fkz h HIS 46 Cb 0.21 -0.25 -0.05 0.00 1.55 0.00 0.00 27.41 28.88 2fkz h HIS 46 CO 0.00 0.65 0.64 0.93 -1.30 0.00 0.00 177.93 178.85 2fkz h GLU 47 N 0.74 1.28 -0.96 5.26 4.39 -0.60 -0.24 114.58 124.45 2fkz h GLU 47 Ca 0.18 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.81 2fkz h GLU 47 Cb 0.16 -0.29 -0.05 0.00 -0.10 0.00 0.00 28.75 28.48 2fkz h GLU 47 CO -0.02 0.85 0.63 1.03 -1.16 0.00 0.00 179.01 180.34 2fkz h SER 48 N 1.32 1.11 -0.57 1.42 0.87 -0.69 -0.74 113.55 116.27 2fkz h SER 48 Ca 0.36 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.78 2fkz h SER 48 Cb -0.15 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.51 2fkz h SER 48 CO -0.08 0.81 -0.03 0.40 -0.53 0.00 0.00 176.83 177.41 2fkz h ILE 49 N 1.30 1.27 -0.84 2.23 1.08 -0.43 -1.76 117.51 120.35 2fkz h ILE 49 Ca 0.35 -1.17 -0.00 0.00 -0.39 0.00 0.00 64.86 63.65 2fkz h ILE 49 Cb -0.14 0.88 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 2fkz h ILE 49 CO -0.07 0.42 0.51 0.44 -0.69 0.00 0.00 178.15 178.76 2fkz h ASP 50 N 0.91 1.00 -0.39 1.72 5.19 -0.16 -0.69 116.42 124.00 2fkz h ASP 50 Ca 0.16 -0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.42 2fkz h ASP 50 Cb 0.58 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 2fkz h ASP 50 CO 0.03 0.77 -0.06 -0.33 -3.12 0.00 0.00 179.24 176.54 2fkz h GLU 51 N 1.15 0.82 -0.62 3.56 4.39 -0.96 -0.88 114.58 122.05 2fkz h GLU 51 Ca 0.30 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.77 2fkz h GLU 51 Cb -0.06 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 2fkz h GLU 51 CO -0.06 0.86 0.40 0.52 -1.16 0.00 0.00 179.01 179.57 2fkz h MET 52 N 0.75 0.77 -0.79 2.33 2.86 -0.59 -0.39 114.93 119.87 2fkz h MET 52 Ca 0.14 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2fkz h MET 52 Cb 0.53 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 2fkz h MET 52 CO 0.03 0.51 0.34 0.87 1.06 0.00 0.00 176.91 179.72 2fkz h LYS 53 N 0.80 1.16 -0.24 1.72 1.57 -0.57 -1.22 116.57 119.78 2fkz h LYS 53 Ca 0.24 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2fkz h LYS 53 Cb -0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2fkz h LYS 53 CO -0.07 0.92 0.12 0.45 -0.57 0.00 0.00 179.45 180.29 2fkz h HIS 54 N 1.13 0.34 -0.55 -1.35 3.86 -0.43 -1.74 115.15 116.42 2fkz h HIS 54 Ca 0.27 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.52 2fkz h HIS 54 Cb 0.18 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.49 2fkz h HIS 54 CO 0.02 0.32 0.27 0.00 0.86 0.00 0.00 177.93 179.40 2fkz h ALA 55 N 0.99 0.71 -0.59 2.45 0.00 -0.79 -1.59 119.26 120.43 2fkz h ALA 55 Ca 0.08 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2fkz h ALA 55 Cb 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2fkz h ALA 55 CO -0.01 -0.08 0.30 0.22 0.00 0.00 0.00 179.25 179.68 2fkz h ASP 56 N 0.52 0.42 -0.74 0.00 3.58 -0.94 0.46 116.42 119.73 2fkz h ASP 56 Ca 0.25 0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.68 2fkz h ASP 56 Cb 0.18 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2fkz h ASP 56 CO -0.18 0.28 0.23 0.11 -2.88 0.00 0.00 179.24 176.80 2fkz h LYS 57 N 0.56 1.15 -0.31 0.28 1.57 -0.56 -1.33 116.57 117.93 2fkz h LYS 57 Ca 0.27 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2fkz h LYS 57 Cb 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2fkz h LYS 57 CO -0.19 0.98 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.60 2fkz h LEU 58 N 1.10 0.53 -0.48 2.94 3.38 -0.74 -1.91 115.31 120.13 2fkz h LEU 58 Ca 0.24 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2fkz h LEU 58 Cb 0.31 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2fkz h LEU 58 CO -0.01 0.71 0.20 0.40 0.09 0.00 0.00 178.44 179.84 2fkz h ILE 59 N 0.34 0.89 -0.31 1.22 2.04 -0.71 0.16 117.51 121.14 2fkz h ILE 59 Ca 0.09 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2fkz h ILE 59 Cb 0.44 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2fkz h ILE 59 CO 0.02 0.07 0.16 0.11 0.00 0.00 0.00 178.15 178.51 2fkz h LYS 60 N 0.40 0.45 -0.21 2.37 1.57 -1.15 -1.48 116.57 118.51 2fkz h LYS 60 Ca 0.22 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2fkz h LYS 60 Cb 0.19 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2fkz h LYS 60 CO -0.19 0.41 0.13 -0.09 -0.57 0.00 0.00 179.45 179.13 2fkz h ARG 61 N 0.37 0.29 -0.32 3.15 9.65 -0.94 -1.47 114.38 125.12 2fkz h ARG 61 Ca 0.11 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.01 2fkz h ARG 61 Cb 0.10 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 2fkz h ARG 61 CO -0.01 0.23 0.06 0.82 2.80 0.00 0.00 179.97 183.86 2fkz h ILE 62 N 0.26 0.84 -0.65 1.20 2.04 -0.84 -0.43 117.51 119.92 2fkz h ILE 62 Ca 0.08 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2fkz h ILE 62 Cb 0.02 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2fkz h ILE 62 CO -0.01 0.03 0.43 -0.07 0.00 0.00 0.00 178.15 178.52 2fkz h LEU 63 N 0.17 0.73 -0.55 1.44 3.38 -1.06 -0.20 115.31 119.22 2fkz h LEU 63 Ca 0.15 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2fkz h LEU 63 Cb 0.17 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2fkz h LEU 63 CO -0.20 0.52 0.32 0.15 0.09 0.00 0.00 178.44 179.32 2fkz h PHE 64 N 0.86 0.73 0.00 1.13 3.57 -0.72 -0.61 116.94 121.90 2fkz h PHE 64 Ca 0.25 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2fkz h PHE 64 Cb -0.07 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.43 2fkz h PHE 64 CO -0.03 0.51 0.00 1.28 -2.23 0.00 0.00 178.31 177.84 2fkz n LEU 65 N -4.65 0.00 -2.21 0.59 4.32 -0.22 -2.58 117.00 112.26 2fkz n LEU 65 Ca 0.03 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.85 2fkz n LEU 65 Cb 0.06 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.88 2fkz n LEU 65 CO 0.36 0.00 -0.05 -0.62 -1.22 0.00 0.00 177.39 175.86 2fkz n GLU 66 N -0.63 -3.10 -3.39 3.23 1.02 -0.24 -1.10 120.64 116.43 2fkz n GLU 66 Ca 0.04 0.72 -0.21 0.00 -0.02 0.00 0.00 57.16 57.68 2fkz n GLU 66 Cb 0.02 -5.12 0.01 0.00 -0.02 0.00 0.00 31.44 26.32 2fkz n GLU 66 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2fkz s GLY 67 N -2.65 2.05 -0.31 0.62 0.00 -0.13 -4.93 107.32 101.97 2fkz s GLY 67 Ca 0.17 -1.78 -0.07 0.00 0.00 0.00 0.00 44.72 43.04 2fkz s GLY 67 CO 0.21 -1.71 0.10 1.08 0.00 0.00 0.00 173.10 172.78 2fkz s LEU 68 N -4.34 4.03 0.41 0.66 1.43 -1.26 -4.29 118.68 115.32 2fkz s LEU 68 Ca 0.50 -0.83 -0.26 0.00 -1.03 0.00 0.00 54.13 52.51 2fkz s LEU 68 Cb -0.05 -1.89 -0.09 0.00 0.03 0.00 0.00 46.19 44.19 2fkz s LEU 68 CO 0.30 -0.24 1.32 -2.84 0.23 0.00 0.00 176.35 175.12 2fkz s PRO 69 N 1.48 3.96 -0.41 1.29 0.02 -1.26 -4.99 135.00 135.09 2fkz s PRO 69 Ca 0.02 2.19 -0.03 0.00 0.02 0.00 0.00 61.00 63.20 2fkz s PRO 69 Cb -0.18 -2.77 0.11 0.00 0.02 0.00 0.00 34.50 31.68 2fkz s PRO 69 CO 0.03 -0.51 0.21 1.21 -0.33 0.00 0.00 177.00 177.61 2fkz s ASN 70 N -0.69 5.28 0.00 2.53 3.84 -1.26 -4.85 114.94 119.78 2fkz s ASN 70 Ca 0.57 -2.03 0.21 0.00 0.21 0.00 0.00 52.86 51.82 2fkz s ASN 70 Cb -0.39 -1.84 0.24 0.00 -0.55 0.00 0.00 41.25 38.72 2fkz s ASN 70 CO 0.50 -0.55 1.22 0.18 -2.79 0.00 0.00 177.10 175.66 2fkz n LEU 71 N 4.61 2.93 -0.03 3.21 4.32 -1.26 -4.48 117.00 126.29 2fkz n LEU 71 Ca -0.02 -1.18 -0.14 0.00 -0.02 0.00 0.00 56.01 54.65 2fkz n LEU 71 Cb 0.41 -0.08 -0.10 0.00 -1.62 0.00 0.00 43.42 42.04 2fkz n LEU 71 CO 0.33 0.55 0.52 -0.61 -1.22 0.00 0.00 177.39 176.97 2fkz h GLN 72 N 4.07 0.18 -6.68 3.23 5.75 -2.02 -3.44 115.11 116.20 2fkz h GLN 72 Ca 0.00 -0.14 -0.51 0.00 -0.15 0.00 0.00 58.65 57.85 2fkz h GLN 72 Cb 0.89 0.02 0.01 0.00 1.07 0.00 0.00 27.48 29.47 2fkz h GLN 72 CO 0.00 0.76 0.48 -2.00 -2.65 0.00 0.00 178.83 175.42 2fkz s GLU 73 N -3.75 4.60 -0.17 1.69 2.12 -1.26 -5.02 118.70 116.91 2fkz s GLU 73 Ca -0.15 1.73 -0.04 0.00 0.36 0.00 0.00 54.97 56.87 2fkz s GLU 73 Cb 0.02 -3.26 0.06 0.00 0.26 0.00 0.00 34.13 31.21 2fkz s GLU 73 CO 0.73 0.10 0.06 -1.17 -0.54 0.00 0.00 175.26 174.43 2fkz s LEU 74 N -0.54 0.71 1.17 2.70 1.98 -1.26 -4.88 118.68 118.56 2fkz s LEU 74 Ca 0.49 -0.62 -0.19 0.00 -2.89 0.00 0.00 54.13 50.91 2fkz s LEU 74 Cb -0.30 -0.40 0.28 0.00 0.66 0.00 0.00 46.19 46.42 2fkz s LEU 74 CO 0.36 -0.31 1.14 -0.83 -1.89 0.00 0.00 176.35 174.81 2fkz s GLY 75 N 2.01 1.61 0.34 7.98 0.00 -1.26 -4.94 107.32 113.06 2fkz s GLY 75 Ca 0.01 -1.00 -0.28 0.00 0.00 0.00 0.00 44.72 43.46 2fkz s GLY 75 CO -0.08 -0.12 1.26 1.17 0.00 0.00 0.00 173.10 175.33 2fkz n LYS 76 N -4.63 2.05 -3.99 2.90 4.81 -1.26 -4.97 118.16 113.08 2fkz n LYS 76 Ca 0.14 0.72 -0.36 0.00 -0.87 0.00 0.00 58.31 57.93 2fkz n LYS 76 Cb 0.59 -2.28 -0.07 0.00 0.02 0.00 0.00 35.03 33.29 2fkz n LYS 76 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2fkz s LEU 77 N -0.88 4.14 -0.94 3.14 2.96 -1.26 -5.04 118.68 120.80 2fkz s LEU 77 Ca 0.56 0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 54.74 2fkz s LEU 77 Cb -0.58 -2.01 0.24 0.00 0.50 0.00 0.00 46.19 44.34 2fkz s LEU 77 CO 0.62 0.36 0.87 -0.76 -1.32 0.00 0.00 176.35 176.12 2fkz s LEU 78 N -0.74 6.04 -0.09 -0.68 1.43 -1.26 -5.04 118.68 118.33 2fkz s LEU 78 Ca 0.13 -3.41 -0.24 0.00 -1.03 0.00 0.00 54.13 49.58 2fkz s LEU 78 Cb -0.12 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 2fkz s LEU 78 CO 0.03 -0.31 0.74 -0.63 0.23 0.00 0.00 176.35 176.41 2fkz s ILE 79 N -0.92 5.00 0.55 -0.59 -1.09 -1.26 -4.75 121.20 118.15 2fkz s ILE 79 Ca 0.26 1.51 0.00 0.00 -2.23 0.00 0.00 60.65 60.19 2fkz s ILE 79 Cb -0.10 -4.07 0.03 0.00 -1.58 0.00 0.00 42.46 36.73 2fkz s ILE 79 CO -0.09 0.19 0.79 -0.83 -1.23 0.00 0.00 174.94 173.77 2fkz s GLY 80 N 0.91 1.77 -0.00 6.18 0.00 -1.26 -5.01 107.32 109.91 2fkz s GLY 80 Ca 0.38 -1.23 0.08 0.00 0.00 0.00 0.00 44.72 43.95 2fkz s GLY 80 CO 0.17 -0.95 0.26 1.18 0.00 0.00 0.00 173.10 173.76 2fkz n GLU 81 N -2.37 2.79 -3.92 2.90 1.02 -1.26 -4.84 120.64 114.96 2fkz n GLU 81 Ca 0.07 -0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 57.09 2fkz n GLU 81 Cb 0.59 -0.99 -0.08 0.00 -0.02 0.00 0.00 31.44 30.95 2fkz n GLU 81 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2fkz s HIS 82 N -2.05 0.27 0.16 -0.32 -3.43 -1.26 -5.03 115.29 103.64 2fkz s HIS 82 Ca 0.01 -0.70 -0.27 0.00 -0.80 0.00 0.00 55.06 53.30 2fkz s HIS 82 Cb 0.05 -0.12 0.01 0.00 -1.43 0.00 0.00 32.58 31.10 2fkz s HIS 82 CO 0.32 -0.56 1.56 1.15 -2.00 0.00 0.00 174.74 175.21 2fkz h THR 83 N 2.76 0.07 -0.59 -5.38 2.02 -1.98 0.99 112.91 110.79 2fkz h THR 83 Ca -0.34 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.92 2fkz h THR 83 Cb 1.20 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 2fkz h THR 83 CO 0.56 0.00 0.25 0.50 0.37 0.00 0.00 175.52 177.20 2fkz h LYS 84 N -0.24 0.44 -0.40 6.66 3.64 -1.99 -0.52 116.57 124.15 2fkz h LYS 84 Ca 0.17 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2fkz h LYS 84 Cb 0.56 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2fkz h LYS 84 CO -0.69 0.29 0.12 1.49 -2.27 0.00 0.00 179.45 178.39 2fkz h GLU 85 N 0.45 0.63 -0.78 1.90 4.81 -1.76 -1.78 114.58 118.06 2fkz h GLU 85 Ca 0.29 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2fkz h GLU 85 Cb 0.32 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2fkz h GLU 85 CO -0.27 0.64 0.46 0.52 -0.73 0.00 0.00 179.01 179.63 2fkz h MET 86 N 0.51 1.06 -0.40 1.92 2.86 -0.24 0.14 114.93 120.78 2fkz h MET 86 Ca 0.13 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2fkz h MET 86 Cb 0.27 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2fkz h MET 86 CO -0.00 0.75 0.03 -0.07 1.06 0.00 0.00 176.91 178.68 2fkz h LEU 87 N 1.08 0.67 -0.50 1.22 4.07 -0.89 -1.54 115.31 119.42 2fkz h LEU 87 Ca 0.28 -0.29 -0.07 0.00 0.08 0.00 0.00 57.88 57.89 2fkz h LEU 87 Cb -0.03 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 2fkz h LEU 87 CO -0.05 0.79 0.05 -0.33 -1.08 0.00 0.00 178.44 177.82 2fkz h GLU 88 N 0.53 0.84 -0.67 1.13 5.08 -0.69 -0.57 114.58 120.22 2fkz h GLU 88 Ca 0.12 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2fkz h GLU 88 Cb 0.43 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2fkz h GLU 88 CO 0.01 0.85 0.33 0.00 -1.00 0.00 0.00 179.01 179.21 2fkz h ASP 90 N 0.92 0.62 -0.47 0.00 3.32 -1.13 -1.78 116.42 117.89 2fkz h ASP 90 Ca 0.23 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2fkz h ASP 90 Cb 0.09 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2fkz h ASP 90 CO -0.03 0.87 -0.07 0.25 -1.72 0.00 0.00 179.24 178.54 2fkz h LEU 91 N 0.52 0.88 -0.52 1.55 5.85 -0.55 -1.95 115.31 121.08 2fkz h LEU 91 Ca 0.07 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2fkz h LEU 91 Cb 0.75 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2fkz h LEU 91 CO 0.06 1.02 0.33 0.50 -0.34 0.00 0.00 178.44 180.01 2fkz h LYS 92 N 0.73 0.65 -0.22 1.25 3.64 -0.37 -1.90 116.57 120.35 2fkz h LYS 92 Ca 0.12 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2fkz h LYS 92 Cb 0.61 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2fkz h LYS 92 CO 0.04 0.43 0.13 1.25 -2.27 0.00 0.00 179.45 179.03 2fkz h LEU 93 N 0.67 0.27 -2.08 5.20 6.46 -1.16 0.79 115.31 125.47 2fkz h LEU 93 Ca 0.20 -0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2fkz h LEU 93 Cb -0.04 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 2fkz h LEU 93 CO -0.07 0.25 0.00 -0.33 -0.62 0.00 0.00 178.44 177.68 2fkz h GLU 94 N 0.27 0.00 0.04 1.25 4.39 -1.12 -2.10 114.58 117.31 2fkz h GLU 94 Ca 0.08 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.40 2fkz h GLU 94 Cb 0.03 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 2fkz h GLU 94 CO -0.01 0.00 -2.21 1.04 -1.16 0.00 0.00 179.01 176.67 2fkz n GLN 95 N -2.91 0.66 0.31 2.33 6.02 -0.73 -3.17 117.38 119.89 2fkz n GLN 95 Ca -0.01 0.25 0.19 0.00 -0.01 0.00 0.00 57.00 57.42 2fkz n GLN 95 Cb 0.16 -1.60 1.03 0.00 1.02 0.00 0.00 30.24 30.85 2fkz n GLN 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fkz h ALA 96 N -0.20 1.20 0.04 -1.58 0.00 0.75 -2.46 119.26 117.01 2fkz h ALA 96 Ca -0.53 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.03 2fkz h ALA 96 Cb 1.83 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.57 2fkz h ALA 96 CO -0.11 0.02 -2.01 0.41 0.00 0.00 0.00 179.25 177.56 2fkz n GLY 97 N -1.03 -0.76 0.34 0.00 0.00 -0.80 -4.49 105.19 98.45 2fkz n GLY 97 Ca -0.03 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.83 2fkz n GLY 97 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fkz n LEU 98 N -3.18 -0.49 0.32 0.99 7.94 -0.93 0.17 117.00 121.82 2fkz n LEU 98 Ca -0.28 1.59 0.20 0.00 -1.11 0.00 0.00 56.01 56.40 2fkz n LEU 98 Cb 1.06 -0.41 1.07 0.00 0.53 0.00 0.00 43.42 45.67 2fkz n LEU 98 CO 0.41 -1.47 1.16 -0.65 -1.11 0.00 0.00 177.39 175.74 2fkz h PRO 99 N 0.00 0.00 -0.04 1.96 0.11 -1.79 -2.09 132.00 130.15 2fkz h PRO 99 Ca 0.37 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.35 2fkz h PRO 99 Cb 0.60 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.72 2fkz h PRO 99 CO -0.92 0.00 -0.49 -0.44 -0.21 0.00 0.00 178.00 175.93 2fkz h ASP 100 N 0.00 0.51 -0.47 -2.05 3.32 0.15 -1.35 116.42 116.53 2fkz h ASP 100 Ca 0.01 -0.71 -0.05 0.00 0.02 0.00 0.00 57.03 56.30 2fkz h ASP 100 Cb 0.11 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2fkz h ASP 100 CO -0.00 1.14 0.08 -0.07 -1.72 0.00 0.00 179.24 178.67 2fkz h LEU 101 N -0.08 0.74 -0.91 1.55 3.38 -1.22 -0.40 115.31 118.37 2fkz h LEU 101 Ca -0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2fkz h LEU 101 Cb 1.18 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2fkz h LEU 101 CO 0.10 0.81 0.29 0.11 0.09 0.00 0.00 178.44 179.84 2fkz h LYS 102 N 0.65 1.08 -0.18 1.13 1.57 -1.46 -0.26 116.57 119.10 2fkz h LYS 102 Ca 0.14 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2fkz h LYS 102 Cb 0.38 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2fkz h LYS 102 CO 0.01 0.88 -0.51 0.00 -0.57 0.00 0.00 179.45 179.26 2fkz h ALA 103 N 1.25 0.77 -0.40 3.86 0.00 -0.99 -1.87 119.26 121.90 2fkz h ALA 103 Ca 0.25 -0.49 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2fkz h ALA 103 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2fkz h ALA 103 CO -0.02 0.68 -0.37 0.00 0.00 0.00 0.00 179.25 179.54 2fkz h ALA 104 N 1.05 0.58 -0.69 0.00 0.00 -0.67 -1.52 119.26 118.00 2fkz h ALA 104 Ca 0.02 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2fkz h ALA 104 Cb 1.03 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2fkz h ALA 104 CO 0.09 0.67 0.33 0.82 0.00 0.00 0.00 179.25 181.16 2fkz h ILE 105 N 0.77 1.23 -0.69 0.00 2.04 -0.96 0.01 117.51 119.92 2fkz h ILE 105 Ca 0.07 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 2fkz h ILE 105 Cb 0.96 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2fkz h ILE 105 CO 0.09 0.27 0.19 0.00 0.00 0.00 0.00 178.15 178.70 2fkz h ALA 106 N 1.15 0.91 -0.40 1.87 0.00 -1.22 -1.63 119.26 119.95 2fkz h ALA 106 Ca 0.24 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2fkz h ALA 106 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2fkz h ALA 106 CO -0.03 0.61 -0.18 -0.92 0.00 0.00 0.00 179.25 178.73 2fkz h TYR 107 N 1.03 0.95 -0.70 0.00 3.20 -0.85 -2.08 116.97 118.53 2fkz h TYR 107 Ca 0.22 -0.23 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2fkz h TYR 107 Cb 0.34 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2fkz h TYR 107 CO 0.03 0.99 0.43 0.00 -1.64 0.00 0.00 178.16 177.97 2fkz h GLU 109 N 0.96 0.71 0.00 0.00 4.57 -1.21 0.14 114.58 119.75 2fkz h GLU 109 Ca 0.25 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2fkz h GLU 109 Cb -0.03 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.42 2fkz h GLU 109 CO -0.05 0.57 -0.15 0.66 -1.18 0.00 0.00 179.01 178.86 2fkz h SER 110 N 0.66 0.00 -0.42 1.04 4.64 -0.93 -2.58 113.55 115.96 2fkz h SER 110 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2fkz h SER 110 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2fkz h SER 110 CO -0.02 0.15 0.00 1.33 -0.87 0.00 0.00 176.83 177.42 2fkz n VAL 111 N -3.80 0.76 -1.24 0.95 0.24 -0.81 -4.98 118.33 109.44 2fkz n VAL 111 Ca -0.02 -0.88 -0.06 0.00 -2.04 0.00 0.00 64.34 61.34 2fkz n VAL 111 Cb 0.25 0.70 -0.02 0.00 -1.47 0.00 0.00 33.84 33.30 2fkz n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fkz n GLY 112 N 1.06 0.78 2.95 7.63 0.00 -0.54 -4.95 105.19 112.12 2fkz n GLY 112 Ca 0.16 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 2fkz n GLY 112 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fkz n ASP 113 N 1.03 5.72 0.10 1.61 -0.08 -0.07 -4.80 116.55 120.05 2fkz n ASP 113 Ca -0.06 -3.25 0.05 0.00 -1.51 0.00 0.00 54.79 50.03 2fkz n ASP 113 Cb 0.22 -1.38 0.51 0.00 2.34 0.00 0.00 41.12 42.81 2fkz n ASP 113 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2fkz h TYR 114 N 5.64 0.31 -0.12 -0.67 0.05 -1.93 -2.10 116.97 118.15 2fkz h TYR 114 Ca 0.30 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.06 2fkz h TYR 114 Cb 0.63 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 2fkz h TYR 114 CO 1.13 0.20 -0.05 0.00 -1.05 0.00 0.00 178.16 178.40 2fkz h ALA 115 N 1.84 0.17 -0.78 3.88 0.00 -1.97 -2.05 119.26 120.35 2fkz h ALA 115 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2fkz h ALA 115 Cb -0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2fkz h ALA 115 CO -0.02 -0.07 0.49 0.77 0.00 0.00 0.00 179.25 180.43 2fkz h SER 116 N -0.09 0.92 -0.41 0.00 0.02 -1.91 -2.01 113.55 110.07 2fkz h SER 116 Ca 0.03 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2fkz h SER 116 Cb 0.49 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2fkz h SER 116 CO 0.02 0.69 0.20 -0.09 -1.14 0.00 0.00 176.83 176.50 2fkz h ARG 117 N 1.07 0.39 -0.94 3.45 2.43 -1.18 -1.66 114.38 117.94 2fkz h ARG 117 Ca 0.28 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2fkz h ARG 117 Cb -0.08 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 2fkz h ARG 117 CO -0.06 0.26 0.58 0.93 -1.51 0.00 0.00 179.97 180.16 2fkz h GLU 118 N 0.40 1.27 -0.34 0.20 4.39 -0.67 0.18 114.58 120.01 2fkz h GLU 118 Ca 0.18 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2fkz h GLU 118 Cb 0.10 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2fkz h GLU 118 CO -0.14 0.88 0.16 1.25 -1.16 0.00 0.00 179.01 180.01 2fkz h LEU 119 N 1.29 0.44 -1.37 1.33 6.46 -0.98 -1.70 115.31 120.79 2fkz h LEU 119 Ca 0.34 -0.12 -0.06 0.00 -0.12 0.00 0.00 57.88 57.91 2fkz h LEU 119 Cb -0.07 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 2fkz h LEU 119 CO -0.06 0.44 -0.24 -0.07 -0.62 0.00 0.00 178.44 177.89 2fkz h LEU 120 N 0.41 0.11 0.01 2.25 3.38 -0.81 -2.61 115.31 118.05 2fkz h LEU 120 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2fkz h LEU 120 Cb 0.12 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2fkz h LEU 120 CO -0.01 0.36 -0.01 -0.08 0.09 0.00 0.00 178.44 178.78 2fkz h GLU 121 N 0.11 -0.03 -0.47 1.13 4.57 -0.01 0.40 114.58 120.27 2fkz h GLU 121 Ca 0.02 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2fkz h GLU 121 Cb 0.48 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 2fkz h GLU 121 CO 0.03 -0.02 0.21 -0.44 -1.18 0.00 0.00 179.01 177.61 2fkz h ASP 122 N -0.03 0.27 -0.53 1.04 3.32 -0.97 -1.43 116.42 118.08 2fkz h ASP 122 Ca 0.00 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2fkz h ASP 122 Cb 0.03 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2fkz h ASP 122 CO -0.01 0.19 0.18 0.40 -1.72 0.00 0.00 179.24 178.29 2fkz h ILE 123 N 0.41 1.23 -0.62 0.35 2.04 -1.23 -2.68 117.51 117.00 2fkz h ILE 123 Ca 0.22 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.37 2fkz h ILE 123 Cb 0.17 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2fkz h ILE 123 CO -0.18 0.28 0.36 0.25 0.00 0.00 0.00 178.15 178.86 2fkz h LEU 124 N 0.72 0.57 -0.95 1.44 5.85 -0.38 0.93 115.31 123.50 2fkz h LEU 124 Ca 0.17 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2fkz h LEU 124 Cb 0.25 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2fkz h LEU 124 CO -0.01 0.39 0.35 -0.33 -0.34 0.00 0.00 178.44 178.50 2fkz h GLU 125 N 0.70 1.11 -0.39 1.25 5.08 -1.13 -1.40 114.58 119.80 2fkz h GLU 125 Ca 0.26 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 2fkz h GLU 125 Cb 0.09 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2fkz h GLU 125 CO -0.14 0.86 -0.29 1.03 -1.00 0.00 0.00 179.01 179.48 2fkz h SER 126 N 1.10 0.92 -0.77 1.42 0.87 -1.02 -3.15 113.55 112.92 2fkz h SER 126 Ca 0.26 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2fkz h SER 126 Cb 0.13 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 2fkz h SER 126 CO -0.03 1.17 0.44 -0.33 -0.53 0.00 0.00 176.83 177.54 2fkz h GLU 127 N 0.68 1.06 0.00 2.24 4.39 -0.41 -0.29 114.58 122.25 2fkz h GLU 127 Ca 0.07 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2fkz h GLU 127 Cb 0.87 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2fkz h GLU 127 CO 0.08 0.77 0.00 0.39 -1.16 0.00 0.00 179.01 179.09 2fkz n GLU 128 N -4.46 0.08 -0.08 2.33 1.02 -0.57 -2.01 120.64 116.96 2fkz n GLU 128 Ca 0.07 0.44 -0.21 0.00 -0.02 0.00 0.00 57.16 57.44 2fkz n GLU 128 Cb 0.08 -1.69 -0.12 0.00 -0.02 0.00 0.00 31.44 29.69 2fkz n GLU 128 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2fkz h ASP 129 N 0.00 0.08 -0.92 1.62 3.32 -1.05 -2.60 116.42 116.87 2fkz h ASP 129 Ca 0.00 -0.64 0.12 0.00 0.02 0.00 0.00 57.03 56.53 2fkz h ASP 129 Cb 0.16 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 2fkz h ASP 129 CO 0.00 1.49 0.59 -0.74 -1.72 0.00 0.00 179.24 178.86 2fkz h HIS 130 N -0.82 0.96 -0.33 4.55 2.76 -1.13 0.19 115.15 121.33 2fkz h HIS 130 Ca -0.31 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 57.86 2fkz h HIS 130 Cb 1.39 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 30.03 2fkz h HIS 130 CO 0.12 0.39 0.10 0.82 -1.30 0.00 0.00 177.93 178.06 2fkz h ILE 131 N 0.84 1.21 -0.22 6.26 2.04 -1.52 -0.12 117.51 126.00 2fkz h ILE 131 Ca 0.45 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.68 2fkz h ILE 131 Cb 0.55 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2fkz h ILE 131 CO -0.21 0.23 -0.02 -0.78 0.00 0.00 0.00 178.15 177.37 2fkz h ASP 132 N 0.37 -0.13 -0.68 1.72 1.82 -0.36 0.16 116.42 119.33 2fkz h ASP 132 Ca 0.10 0.06 0.01 0.00 -0.39 0.00 0.00 57.03 56.81 2fkz h ASP 132 Cb 0.25 0.11 -0.04 0.00 0.68 0.00 0.00 39.33 40.33 2fkz h ASP 132 CO -0.00 -0.04 0.45 -0.25 -1.61 0.00 0.00 179.24 177.79 2fkz h TRP 133 N 0.05 0.85 -0.51 0.28 7.01 -0.59 -0.86 115.95 122.17 2fkz h TRP 133 Ca 0.11 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.07 2fkz h TRP 133 Cb 0.15 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 2fkz h TRP 133 CO -0.20 0.53 0.10 -0.07 -2.79 0.00 0.00 178.44 176.00 2fkz h LEU 134 N 0.91 0.80 -0.85 0.65 3.38 -0.31 -1.62 115.31 118.28 2fkz h LEU 134 Ca 0.25 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2fkz h LEU 134 Cb -0.09 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2fkz h LEU 134 CO -0.06 0.85 0.26 -0.33 0.09 0.00 0.00 178.44 179.24 2fkz h GLU 135 N 0.73 1.11 -0.60 1.13 5.08 -0.42 -2.45 114.58 119.17 2fkz h GLU 135 Ca 0.16 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2fkz h GLU 135 Cb 0.37 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2fkz h GLU 135 CO 0.01 0.93 0.25 1.15 -1.00 0.00 0.00 179.01 180.34 2fkz h THR 136 N 1.08 1.23 -0.60 1.13 2.02 -0.83 -1.31 112.91 115.62 2fkz h THR 136 Ca 0.24 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 2fkz h THR 136 Cb 0.26 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2fkz h THR 136 CO -0.01 0.27 0.29 1.56 0.37 0.00 0.00 175.52 177.99 2fkz h GLN 137 N 0.82 0.87 -0.56 6.66 1.08 -1.03 0.26 115.11 123.22 2fkz h GLN 137 Ca 0.20 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.21 2fkz h GLN 137 Cb 0.18 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 2fkz h GLN 137 CO -0.02 0.71 0.12 -0.07 -0.95 0.00 0.00 178.83 178.62 2fkz h LEU 138 N 0.83 0.86 -1.01 1.46 3.38 -1.23 -0.10 115.31 119.50 2fkz h LEU 138 Ca 0.21 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2fkz h LEU 138 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2fkz h LEU 138 CO -0.03 0.88 -0.40 0.44 0.09 0.00 0.00 178.44 179.43 2fkz h ASP 139 N 0.80 0.20 -0.35 -0.43 3.32 -0.93 -2.43 116.42 116.61 2fkz h ASP 139 Ca 0.17 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2fkz h ASP 139 Cb 0.37 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2fkz h ASP 139 CO 0.01 0.58 -0.05 0.25 -1.72 0.00 0.00 179.24 178.31 2fkz h LEU 140 N 0.16 0.65 -0.83 1.55 5.85 -0.05 -1.32 115.31 121.32 2fkz h LEU 140 Ca 0.02 -0.34 0.09 0.00 0.84 0.00 0.00 57.88 58.48 2fkz h LEU 140 Cb 0.78 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2fkz h LEU 140 CO 0.06 0.84 0.48 0.40 -0.34 0.00 0.00 178.44 179.88 2fkz h ILE 141 N 0.45 0.93 -0.51 4.05 2.04 -0.74 -0.40 117.51 123.32 2fkz h ILE 141 Ca 0.09 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 2fkz h ILE 141 Cb 0.54 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2fkz h ILE 141 CO 0.03 0.15 -0.01 0.44 0.00 0.00 0.00 178.15 178.76 2fkz h ASP 142 N 0.81 0.84 0.30 1.72 3.32 -1.06 0.18 116.42 122.53 2fkz h ASP 142 Ca 0.39 -0.22 -0.25 0.00 0.02 0.00 0.00 57.03 56.97 2fkz h ASP 142 Cb 0.34 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.68 2fkz h ASP 142 CO -0.24 0.91 -1.06 0.11 -1.72 0.00 0.00 179.24 177.24 2fkz h LYS 143 N 0.80 0.47 -0.00 3.56 1.57 -0.21 -3.37 116.57 119.38 2fkz h LYS 143 Ca 0.15 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2fkz h LYS 143 Cb 0.49 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2fkz h LYS 143 CO 0.02 1.20 -0.26 0.44 -0.57 0.00 0.00 179.45 180.29 2fkz n ILE 144 N -3.74 0.00 0.00 1.86 -5.35 -0.26 -5.10 119.36 106.77 2fkz n ILE 144 Ca -0.09 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 2fkz n ILE 144 Cb 0.90 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.88 2fkz n ILE 144 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fkz n GLY 145 N 0.97 -0.27 0.22 3.28 0.00 0.64 -4.32 105.19 105.71 2fkz n GLY 145 Ca 0.03 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.58 2fkz n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fkz h LEU 146 N 0.00 0.25 -0.70 0.99 5.85 -1.93 -0.90 115.31 118.87 2fkz h LEU 146 Ca 0.00 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2fkz h LEU 146 Cb 0.00 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2fkz h LEU 146 CO 0.00 0.16 0.45 -0.33 -0.34 0.00 0.00 178.44 178.38 2fkz h GLU 147 N 0.42 0.88 -0.37 1.25 5.08 -1.94 0.10 114.58 119.99 2fkz h GLU 147 Ca 0.27 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2fkz h GLU 147 Cb 0.28 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2fkz h GLU 147 CO -0.25 0.58 -0.15 -0.91 -1.00 0.00 0.00 179.01 177.28 2fkz h ASN 148 N 0.90 0.78 -0.28 1.42 2.35 -1.67 -1.45 115.58 117.63 2fkz h ASN 148 Ca 0.27 -0.39 0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2fkz h ASN 148 Cb -0.04 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2fkz h ASN 148 CO -0.08 0.99 0.14 0.22 -1.65 0.00 0.00 177.43 177.05 2fkz h TYR 149 N 0.56 0.25 -0.76 1.19 3.20 -0.67 -1.54 116.97 119.20 2fkz h TYR 149 Ca 0.09 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 2fkz h TYR 149 Cb 0.69 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2fkz h TYR 149 CO 0.06 0.14 0.31 -0.07 -1.64 0.00 0.00 178.16 176.95 2fkz h LEU 150 N 0.29 1.05 -0.64 2.82 3.38 -0.76 -2.45 115.31 119.00 2fkz h LEU 150 Ca 0.11 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2fkz h LEU 150 Cb 0.04 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2fkz h LEU 150 CO -0.08 0.94 0.35 -0.61 0.09 0.00 0.00 178.44 179.12 2fkz h GLN 151 N 1.10 0.63 0.00 1.13 4.15 -0.85 -1.20 115.11 120.07 2fkz h GLN 151 Ca 0.25 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2fkz h GLN 151 Cb 0.21 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2fkz h GLN 151 CO -0.02 0.41 0.00 0.43 -1.93 0.00 0.00 178.83 177.72 2fkz n SER 152 N -4.81 0.09 -0.96 -0.69 7.64 -0.62 -2.44 113.62 111.82 2fkz n SER 152 Ca 0.08 0.53 0.11 0.00 1.01 0.00 0.00 58.87 60.60 2fkz n SER 152 Cb 0.17 -0.54 0.13 0.00 -1.01 0.00 0.00 64.21 62.96 2fkz n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fkz n GLN 153 N -1.60 2.22 0.01 1.43 1.13 -0.46 -4.58 117.38 115.53 2fkz n GLN 153 Ca 0.02 -1.96 -0.13 0.00 -1.94 0.00 0.00 57.00 53.00 2fkz n GLN 153 Cb 0.13 -1.45 -0.09 0.00 0.11 0.00 0.00 30.24 28.95 2fkz n GLN 153 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 2fkz h MET 154 N 4.38 0.00 -0.01 -1.09 2.86 -1.45 -0.18 114.93 119.45 2fkz h MET 154 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2fkz h MET 154 Cb 0.95 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.60 2fkz h MET 154 CO 0.00 0.31 0.00 -0.25 1.06 0.00 0.00 176.91 178.03