#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 2.51 -2.48 2.12 3.00 -1.26 -3.94 118.16 118.11 2fkz n LYS 2 Ca 0.00 0.85 -0.23 0.00 -0.00 0.00 0.00 58.31 58.93 2fkz n LYS 2 Cb 0.00 -3.10 0.05 0.00 0.00 0.00 0.00 35.03 31.98 2fkz n LYS 2 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2fkz s GLY 3 N 5.99 1.76 0.02 3.14 0.00 -0.17 -5.01 107.32 113.04 2fkz s GLY 3 Ca 0.94 -1.15 -0.30 0.00 0.00 0.00 0.00 44.72 44.20 2fkz s GLY 3 CO 0.40 -0.82 1.38 -0.35 0.00 0.00 0.00 173.10 173.70 2fkz s ASP 4 N -4.45 6.87 0.24 1.64 2.15 -1.26 -4.92 116.67 116.94 2fkz s ASP 4 Ca 0.58 2.13 -0.05 0.00 0.43 0.00 0.00 52.55 55.64 2fkz s ASP 4 Cb -0.10 -2.57 0.46 0.00 -0.30 0.00 0.00 42.92 40.41 2fkz s ASP 4 CO 0.41 -0.68 1.71 0.50 -0.17 0.00 0.00 175.17 176.94 2fkz h LYS 5 N 7.57 0.35 -0.14 4.34 3.64 -1.97 -0.57 116.57 129.80 2fkz h LYS 5 Ca -0.39 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 58.82 2fkz h LYS 5 Cb 1.19 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2fkz h LYS 5 CO 0.89 0.23 -0.56 0.82 -2.27 0.00 0.00 179.45 178.56 2fkz h ILE 6 N 0.36 1.34 -0.34 2.00 1.08 -1.99 -2.22 117.51 117.73 2fkz h ILE 6 Ca 0.41 -1.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.04 2fkz h ILE 6 Cb 0.66 1.84 -0.02 0.00 -3.07 0.00 0.00 36.82 36.24 2fkz h ILE 6 CO -0.45 0.56 0.22 0.58 -0.69 0.00 0.00 178.15 178.37 2fkz h VAL 7 N 0.34 1.11 -0.87 1.67 2.07 -1.58 -0.70 116.25 118.29 2fkz h VAL 7 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2fkz h VAL 7 Cb 1.09 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2fkz h VAL 7 CO 0.10 0.10 0.55 0.40 0.02 0.00 0.00 177.57 178.75 2fkz h ILE 8 N 0.45 1.23 -0.66 4.57 2.04 -1.03 0.11 117.51 124.22 2fkz h ILE 8 Ca 0.12 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2fkz h ILE 8 Cb -0.02 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.01 2fkz h ILE 8 CO -0.02 0.23 0.37 1.56 0.00 0.00 0.00 178.15 180.28 2fkz h GLN 9 N 1.19 0.91 -0.39 2.37 4.20 -0.82 0.12 115.11 122.69 2fkz h GLN 9 Ca 0.32 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 2fkz h GLN 9 Cb -0.10 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 2fkz h GLN 9 CO -0.06 0.68 0.09 0.45 -0.67 0.00 0.00 178.83 179.32 2fkz h HIS 10 N 0.90 0.66 -0.94 2.96 3.86 -0.22 -1.33 115.15 121.04 2fkz h HIS 10 Ca 0.23 -0.08 0.02 0.00 -1.16 0.00 0.00 60.37 59.39 2fkz h HIS 10 Cb 0.03 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.26 2fkz h HIS 10 CO -0.01 0.64 0.61 -0.07 0.86 0.00 0.00 177.93 179.96 2fkz h LEU 11 N 0.48 1.04 -1.02 2.43 3.38 -0.27 -1.35 115.31 120.00 2fkz h LEU 11 Ca 0.12 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2fkz h LEU 11 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2fkz h LEU 11 CO 0.00 0.73 -0.25 0.78 0.09 0.00 0.00 178.44 179.80 2fkz h ASN 12 N 1.22 0.40 -0.14 -0.43 2.35 -0.53 -0.61 115.58 117.85 2fkz h ASN 12 Ca 0.36 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2fkz h ASN 12 Cb -0.07 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2fkz h ASN 12 CO -0.10 0.65 0.04 0.50 -1.65 0.00 0.00 177.43 176.87 2fkz h LYS 13 N 0.36 0.22 -0.73 0.81 3.64 -0.36 0.03 116.57 120.55 2fkz h LYS 13 Ca 0.05 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2fkz h LYS 13 Cb 0.63 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2fkz h LYS 13 CO 0.05 0.38 0.33 0.82 -2.27 0.00 0.00 179.45 178.75 2fkz h ILE 14 N 0.03 1.24 -0.71 2.00 1.08 -1.14 -1.91 117.51 118.10 2fkz h ILE 14 Ca 0.04 -0.69 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2fkz h ILE 14 Cb 0.25 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 2fkz h ILE 14 CO 0.00 0.29 0.43 0.25 -0.69 0.00 0.00 178.15 178.43 2fkz h LEU 15 N 1.04 0.85 -0.86 1.44 5.85 -0.76 -1.22 115.31 121.65 2fkz h LEU 15 Ca 0.25 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2fkz h LEU 15 Cb 0.13 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2fkz h LEU 15 CO -0.03 0.66 0.57 1.23 -0.34 0.00 0.00 178.44 180.53 2fkz h GLY 16 N 0.97 1.21 1.00 3.75 0.00 -0.25 -1.00 103.07 108.74 2fkz h GLY 16 Ca 0.25 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2fkz h GLY 16 CO -0.05 0.44 0.28 3.43 0.00 0.00 0.00 176.54 180.64 2fkz h ASN 17 N 1.16 0.83 -0.71 0.19 -0.26 -0.85 -2.57 115.58 113.37 2fkz h ASN 17 Ca 0.32 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 2fkz h ASN 17 Cb -0.13 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 36.88 2fkz h ASN 17 CO -0.07 0.75 0.46 -0.33 -1.06 0.00 0.00 177.43 177.17 2fkz h GLU 18 N 0.86 0.95 -0.31 0.81 4.39 -0.59 -1.95 114.58 118.73 2fkz h GLU 18 Ca 0.21 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 2fkz h GLU 18 Cb 0.15 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2fkz h GLU 18 CO -0.02 0.64 0.06 -0.07 -1.16 0.00 0.00 179.01 178.46 2fkz h LEU 19 N 0.97 0.42 0.19 1.33 3.38 -0.93 0.28 115.31 120.94 2fkz h LEU 19 Ca 0.26 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2fkz h LEU 19 Cb -0.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2fkz h LEU 19 CO -0.05 0.45 -0.09 0.40 0.09 0.00 0.00 178.44 179.23 2fkz h ILE 20 N 0.45 0.91 -0.59 1.22 2.04 -1.05 -3.09 117.51 117.40 2fkz h ILE 20 Ca 0.11 -0.65 0.08 0.00 1.00 0.00 0.00 64.86 65.39 2fkz h ILE 20 Cb 0.21 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 2fkz h ILE 20 CO -0.00 0.15 0.25 0.00 0.00 0.00 0.00 178.15 178.55 2fkz h ALA 21 N 0.14 0.77 -0.12 1.87 0.00 -0.97 -0.43 119.26 120.51 2fkz h ALA 21 Ca -0.03 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2fkz h ALA 21 Cb 0.43 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2fkz h ALA 21 CO 0.04 -0.14 -0.37 0.82 0.00 0.00 0.00 179.25 179.60 2fkz h ILE 22 N 0.46 0.21 -0.38 0.00 2.04 -0.96 0.13 117.51 119.01 2fkz h ILE 22 Ca 0.29 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.08 2fkz h ILE 22 Cb 0.31 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2fkz h ILE 22 CO -0.26 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 178.62 2fkz h ASN 23 N -0.45 0.71 -0.09 1.72 4.21 -1.41 -1.18 115.58 119.09 2fkz h ASN 23 Ca 0.09 -0.34 -0.00 0.00 1.21 0.00 0.00 56.30 57.25 2fkz h ASN 23 Cb 0.59 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2fkz h ASN 23 CO -0.37 0.88 0.05 -0.61 -1.29 0.00 0.00 177.43 176.09 2fkz h GLN 24 N 0.52 0.12 -0.19 0.81 4.15 -0.85 -2.04 115.11 117.63 2fkz h GLN 24 Ca 0.10 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.38 2fkz h GLN 24 Cb 0.55 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 2fkz h GLN 24 CO 0.03 0.13 -0.45 1.88 -1.93 0.00 0.00 178.83 178.49 2fkz h TYR 25 N 0.07 0.56 -0.43 3.99 0.05 -0.74 -1.62 116.97 118.86 2fkz h TYR 25 Ca 0.03 -0.17 -0.07 0.00 0.05 0.00 0.00 58.73 58.57 2fkz h TYR 25 Cb 0.04 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 2fkz h TYR 25 CO -0.06 0.84 0.01 0.35 -1.05 0.00 0.00 178.16 178.25 2fkz h PHE 26 N 0.38 0.82 -0.50 4.88 3.57 -1.12 0.18 116.94 125.15 2fkz h PHE 26 Ca 0.03 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 2fkz h PHE 26 Cb 0.94 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2fkz h PHE 26 CO 0.03 0.81 0.11 1.25 -2.23 0.00 0.00 178.31 178.28 2fkz h LEU 27 N 0.60 0.77 -1.13 0.59 5.85 -1.31 -1.93 115.31 118.74 2fkz h LEU 27 Ca 0.12 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2fkz h LEU 27 Cb 0.47 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2fkz h LEU 27 CO 0.02 0.81 0.17 0.45 -0.34 0.00 0.00 178.44 179.55 2fkz h HIS 28 N 0.69 0.80 -0.29 1.25 3.86 -1.09 -1.21 115.15 119.16 2fkz h HIS 28 Ca 0.16 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2fkz h HIS 28 Cb 0.35 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2fkz h HIS 28 CO 0.02 0.65 0.18 0.00 0.86 0.00 0.00 177.93 179.64 2fkz h ALA 29 N 1.42 0.36 0.00 2.45 0.00 -0.20 -1.55 119.26 121.74 2fkz h ALA 29 Ca 0.18 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2fkz h ALA 29 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2fkz h ALA 29 CO -0.01 -0.18 -0.33 0.00 0.00 0.00 0.00 179.25 178.73 2fkz h ARG 30 N 0.38 0.00 -0.18 0.00 2.47 -1.01 -1.98 114.38 114.06 2fkz h ARG 30 Ca 0.11 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.77 2fkz h ARG 30 Cb -0.03 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2fkz h ARG 30 CO -0.03 0.33 -0.13 0.52 0.56 0.00 0.00 179.97 181.22 2fkz h MET 31 N 0.00 0.40 -0.09 0.04 2.86 -0.87 0.22 114.93 117.49 2fkz h MET 31 Ca -0.00 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.47 2fkz h MET 31 Cb 0.89 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 2fkz h MET 31 CO 0.04 0.74 -0.07 1.88 1.06 0.00 0.00 176.91 180.56 2fkz h TYR 32 N 0.06 -0.16 -0.55 -0.22 0.99 -1.16 -0.42 116.97 115.52 2fkz h TYR 32 Ca 0.03 0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.84 2fkz h TYR 32 Cb 0.64 0.09 -0.06 0.00 1.00 0.00 0.00 36.73 38.40 2fkz h TYR 32 CO 0.07 -0.11 0.24 1.49 -0.00 0.00 0.00 178.16 179.85 2fkz h GLU 33 N -0.08 0.44 -0.68 4.88 4.57 -1.28 -0.40 114.58 122.03 2fkz h GLU 33 Ca 0.06 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.30 2fkz h GLU 33 Cb 0.16 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2fkz h GLU 33 CO -0.14 0.29 0.45 0.22 -1.18 0.00 0.00 179.01 178.65 2fkz h ASP 34 N 0.45 0.55 -0.12 1.04 3.58 0.27 -0.50 116.42 121.69 2fkz h ASP 34 Ca 0.26 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.72 2fkz h ASP 34 Cb 0.24 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2fkz h ASP 34 CO -0.22 0.34 0.00 0.79 -2.88 0.00 0.00 179.24 177.27 2fkz n TRP 35 N -4.48 0.14 -0.92 0.28 8.01 -0.24 -4.93 117.44 115.30 2fkz n TRP 35 Ca 0.11 -0.07 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 2fkz n TRP 35 Cb 0.29 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.59 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 1.13 0.45 2.96 6.99 0.00 -0.20 -4.96 105.19 111.56 2fkz n GLY 36 Ca 0.17 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 6.52 -0.32 0.99 4.77 -0.28 -4.48 117.00 124.19 2fkz n LEU 37 Ca 0.00 -5.24 0.08 0.00 -0.03 0.00 0.00 56.01 50.82 2fkz n LEU 37 Cb 0.00 -1.26 0.24 0.00 -2.33 0.00 0.00 43.42 40.08 2fkz n LEU 37 CO 0.00 1.74 1.14 -0.33 -1.33 0.00 0.00 177.39 178.61 2fkz h GLU 38 N 5.29 0.69 -0.41 3.23 5.08 -1.29 -0.39 114.58 126.79 2fkz h GLU 38 Ca 0.23 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2fkz h GLU 38 Cb 0.58 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2fkz h GLU 38 CO 1.32 0.46 0.08 -0.22 -1.00 0.00 0.00 179.01 179.64 2fkz h LYS 39 N 0.71 0.66 -0.36 2.33 3.64 -1.11 0.45 116.57 122.90 2fkz h LYS 39 Ca 0.49 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2fkz h LYS 39 Cb 0.67 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2fkz h LYS 39 CO -0.35 0.70 -0.06 1.25 -2.27 0.00 0.00 179.45 178.72 2fkz h LEU 40 N 0.52 0.68 -0.36 5.20 5.85 -1.55 -2.45 115.31 123.20 2fkz h LEU 40 Ca 0.12 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2fkz h LEU 40 Cb 0.35 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2fkz h LEU 40 CO 0.01 0.87 0.20 1.23 -0.34 0.00 0.00 178.44 180.40 2fkz h GLY 41 N 0.48 0.50 1.00 3.75 0.00 -0.86 -0.00 103.07 107.94 2fkz h GLY 41 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2fkz h GLY 41 CO 0.03 0.12 0.41 1.70 0.00 0.00 0.00 176.54 178.80 2fkz h LYS 42 N 0.41 0.84 -0.09 4.80 3.64 -0.84 0.17 116.57 125.50 2fkz h LYS 42 Ca 0.15 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2fkz h LYS 42 Cb 0.03 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2fkz h LYS 42 CO -0.08 0.57 -0.01 1.25 -2.27 0.00 0.00 179.45 178.91 2fkz h HIS 43 N 0.85 0.17 -0.97 1.91 2.76 -1.12 -1.23 115.15 117.53 2fkz h HIS 43 Ca 0.23 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2fkz h HIS 43 Cb -0.07 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 28.79 2fkz h HIS 43 CO -0.03 0.43 0.64 1.49 -1.30 0.00 0.00 177.93 179.17 2fkz h GLU 44 N -0.14 1.24 0.09 5.26 4.57 -0.85 -1.42 114.58 123.34 2fkz h GLU 44 Ca 0.02 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2fkz h GLU 44 Cb 0.37 -0.28 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2fkz h GLU 44 CO 0.01 0.82 -0.05 -0.92 -1.18 0.00 0.00 179.01 177.69 2fkz h TYR 45 N 1.28 -0.12 -0.76 0.92 3.20 -0.46 -1.55 116.97 119.47 2fkz h TYR 45 Ca 0.37 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.24 2fkz h TYR 45 Cb -0.08 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 2fkz h TYR 45 CO -0.00 -0.08 0.49 0.45 -1.64 0.00 0.00 178.16 177.39 2fkz h HIS 46 N -0.13 0.96 -0.32 -3.82 3.86 -0.74 -1.78 115.15 113.19 2fkz h HIS 46 Ca -0.01 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 2fkz h HIS 46 Cb 0.10 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 2fkz h HIS 46 CO -0.08 0.62 -0.20 0.93 0.86 0.00 0.00 177.93 180.06 2fkz h GLU 47 N 1.03 0.59 -0.76 2.45 4.39 -1.00 -0.80 114.58 120.48 2fkz h GLU 47 Ca 0.28 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2fkz h GLU 47 Cb -0.10 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 2fkz h GLU 47 CO -0.06 0.75 0.38 1.03 -1.16 0.00 0.00 179.01 179.96 2fkz h SER 48 N 0.53 0.98 -0.10 1.42 0.87 -0.47 -1.41 113.55 115.37 2fkz h SER 48 Ca 0.08 -0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.40 2fkz h SER 48 Cb 0.63 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2fkz h SER 48 CO 0.04 0.82 -0.33 0.40 -0.53 0.00 0.00 176.83 177.23 2fkz h ILE 49 N 1.06 1.29 -0.44 2.23 1.08 -0.90 -1.93 117.51 119.90 2fkz h ILE 49 Ca 0.26 -1.45 -0.07 0.00 -0.39 0.00 0.00 64.86 63.21 2fkz h ILE 49 Cb 0.09 1.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 2fkz h ILE 49 CO -0.04 0.46 -0.03 0.44 -0.69 0.00 0.00 178.15 178.30 2fkz h ASP 50 N 0.50 0.71 0.04 1.72 3.32 -0.62 -1.53 116.42 120.55 2fkz h ASP 50 Ca 0.06 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.81 2fkz h ASP 50 Cb 0.82 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2fkz h ASP 50 CO 0.07 0.79 -0.39 -0.33 -1.72 0.00 0.00 179.24 177.66 2fkz h GLU 51 N 0.69 0.45 -0.75 3.56 4.39 -1.00 -1.61 114.58 120.31 2fkz h GLU 51 Ca 0.13 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2fkz h GLU 51 Cb 0.46 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 2fkz h GLU 51 CO 0.02 0.77 0.39 0.52 -1.16 0.00 0.00 179.01 179.56 2fkz h MET 52 N 0.38 1.05 -0.15 2.33 2.86 -0.69 -0.83 114.93 119.88 2fkz h MET 52 Ca 0.04 -0.13 -0.15 0.00 -2.06 0.00 0.00 59.70 57.40 2fkz h MET 52 Cb 0.85 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2fkz h MET 52 CO 0.07 0.78 -0.53 0.87 1.06 0.00 0.00 176.91 179.16 2fkz h LYS 53 N 1.05 0.42 -0.26 1.72 1.57 -0.91 -1.55 116.57 118.62 2fkz h LYS 53 Ca 0.26 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2fkz h LYS 53 Cb 0.05 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2fkz h LYS 53 CO -0.04 0.85 0.03 0.45 -0.57 0.00 0.00 179.45 180.17 2fkz h HIS 54 N 0.33 0.47 -0.75 -1.35 3.86 -0.75 -1.71 115.15 115.24 2fkz h HIS 54 Ca 0.01 -0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.17 2fkz h HIS 54 Cb 1.04 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 29.35 2fkz h HIS 54 CO 0.03 0.56 0.49 0.00 0.86 0.00 0.00 177.93 179.87 2fkz h ALA 55 N 0.85 0.97 -0.23 2.45 0.00 -1.05 -1.35 119.26 120.90 2fkz h ALA 55 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2fkz h ALA 55 Cb 0.35 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2fkz h ALA 55 CO 0.01 0.33 0.07 0.22 0.00 0.00 0.00 179.25 179.87 2fkz h ASP 56 N 0.98 0.06 -0.72 0.00 3.58 -1.08 0.74 116.42 119.97 2fkz h ASP 56 Ca 0.29 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.74 2fkz h ASP 56 Cb -0.06 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 2fkz h ASP 56 CO -0.08 0.07 0.37 0.11 -2.88 0.00 0.00 179.24 176.83 2fkz h LYS 57 N 0.17 1.04 -0.26 0.28 1.57 -0.88 -1.35 116.57 117.14 2fkz h LYS 57 Ca 0.10 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2fkz h LYS 57 Cb 0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2fkz h LYS 57 CO -0.11 0.79 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.45 2fkz h LEU 58 N 1.04 0.47 -0.25 2.94 3.38 -0.70 -2.05 115.31 120.15 2fkz h LEU 58 Ca 0.26 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2fkz h LEU 58 Cb 0.07 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2fkz h LEU 58 CO -0.04 0.70 0.04 0.40 0.09 0.00 0.00 178.44 179.64 2fkz h ILE 59 N 0.24 0.88 -0.90 1.22 2.04 -0.53 -0.30 117.51 120.15 2fkz h ILE 59 Ca 0.07 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2fkz h ILE 59 Cb 0.47 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2fkz h ILE 59 CO 0.02 0.03 0.58 0.11 0.00 0.00 0.00 178.15 178.88 2fkz h LYS 60 N 0.14 1.21 -0.15 2.37 1.57 -1.20 -1.19 116.57 119.31 2fkz h LYS 60 Ca 0.11 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2fkz h LYS 60 Cb 0.12 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2fkz h LYS 60 CO -0.15 0.82 0.03 -0.09 -0.57 0.00 0.00 179.45 179.48 2fkz h ARG 61 N 1.23 0.25 -0.64 3.15 9.65 -0.97 -1.79 114.38 125.26 2fkz h ARG 61 Ca 0.33 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 59.20 2fkz h ARG 61 Cb -0.11 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.39 2fkz h ARG 61 CO -0.07 0.42 0.36 0.82 2.80 0.00 0.00 179.97 184.30 2fkz h ILE 62 N 0.04 0.98 -0.75 1.20 2.04 -0.76 -0.92 117.51 119.34 2fkz h ILE 62 Ca 0.05 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2fkz h ILE 62 Cb 0.29 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2fkz h ILE 62 CO 0.00 0.12 0.28 -0.07 0.00 0.00 0.00 178.15 178.49 2fkz h LEU 63 N 0.67 1.05 -0.67 1.44 3.38 -1.11 0.13 115.31 120.20 2fkz h LEU 63 Ca 0.28 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2fkz h LEU 63 Cb 0.16 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2fkz h LEU 63 CO -0.17 0.95 0.31 0.15 0.09 0.00 0.00 178.44 179.77 2fkz h PHE 64 N 1.09 0.97 0.00 1.13 3.57 -0.70 -1.15 116.94 121.84 2fkz h PHE 64 Ca 0.25 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2fkz h PHE 64 Cb 0.24 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2fkz h PHE 64 CO 0.02 0.73 0.00 1.28 -2.23 0.00 0.00 178.31 178.11 2fkz n LEU 65 N -4.46 0.00 -2.55 0.59 4.32 -0.41 -2.26 117.00 112.24 2fkz n LEU 65 Ca 0.05 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.85 2fkz n LEU 65 Cb 0.13 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.97 2fkz n LEU 65 CO 0.38 0.00 0.01 -0.62 -1.22 0.00 0.00 177.39 175.95 2fkz n GLU 66 N -0.73 -4.20 -3.68 3.23 1.02 -0.44 -1.00 120.64 114.84 2fkz n GLU 66 Ca 0.08 0.75 -0.24 0.00 -0.02 0.00 0.00 57.16 57.73 2fkz n GLU 66 Cb 0.04 -5.28 -0.00 0.00 -0.02 0.00 0.00 31.44 26.18 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 -2.79 2.21 -0.38 0.62 0.00 -0.02 -4.91 107.32 102.06 2fkz s GLY 67 Ca 0.26 -1.58 -0.06 0.00 0.00 0.00 0.00 44.72 43.34 2fkz s GLY 67 CO 0.33 -1.84 0.18 1.08 0.00 0.00 0.00 173.10 172.85 2fkz s LEU 68 N -4.29 4.83 0.27 0.66 1.43 -1.26 -4.29 118.68 116.02 2fkz s LEU 68 Ca 0.42 -1.50 -0.30 0.00 -1.03 0.00 0.00 54.13 51.71 2fkz s LEU 68 Cb -0.03 -1.89 -0.12 0.00 0.03 0.00 0.00 46.19 44.18 2fkz s LEU 68 CO 0.26 -0.46 1.54 -2.65 0.23 0.00 0.00 176.35 175.27 2fkz n PRO 69 N 4.79 2.47 -3.51 1.29 -0.02 -1.26 -4.94 135.00 133.81 2fkz n PRO 69 Ca -0.09 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 2fkz n PRO 69 Cb 0.43 -2.62 -0.08 0.00 -0.02 0.00 0.00 33.50 31.21 2fkz n PRO 69 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2fkz s ASN 70 N 0.45 5.81 -0.01 2.55 3.84 -1.26 -4.88 114.94 121.44 2fkz s ASN 70 Ca 0.66 -1.71 0.15 0.00 0.21 0.00 0.00 52.86 52.16 2fkz s ASN 70 Cb -0.55 -2.06 0.43 0.00 -0.55 0.00 0.00 41.25 38.53 2fkz s ASN 70 CO 0.48 -0.67 1.36 0.18 -2.79 0.00 0.00 177.10 175.66 2fkz n LEU 71 N 5.00 3.33 0.06 3.21 4.32 -1.26 -4.54 117.00 127.11 2fkz n LEU 71 Ca -0.10 -2.04 -0.23 0.00 -0.02 0.00 0.00 56.01 53.62 2fkz n LEU 71 Cb 0.42 -0.33 -0.15 0.00 -1.62 0.00 0.00 43.42 41.74 2fkz n LEU 71 CO 0.44 0.81 -0.56 -0.61 -1.22 0.00 0.00 177.39 176.26 2fkz h GLN 72 N 2.78 0.38 -6.19 3.23 5.75 -2.02 -3.45 115.11 115.59 2fkz h GLN 72 Ca 0.00 -0.64 -0.56 0.00 -0.15 0.00 0.00 58.65 57.29 2fkz h GLN 72 Cb 0.85 0.24 -0.04 0.00 1.07 0.00 0.00 27.48 29.60 2fkz h GLN 72 CO 0.01 1.31 0.50 -1.21 -2.65 0.00 0.00 178.83 176.79 2fkz s GLU 73 N -2.57 4.41 -0.16 1.69 0.41 -1.26 -5.02 118.70 116.19 2fkz s GLU 73 Ca -0.17 1.30 0.01 0.00 -0.41 0.00 0.00 54.97 55.69 2fkz s GLU 73 Cb 0.05 -3.54 0.02 0.00 -1.78 0.00 0.00 34.13 28.89 2fkz s GLU 73 CO 0.84 -0.29 -0.17 -1.17 -0.49 0.00 0.00 175.26 173.99 2fkz s LEU 74 N 1.93 1.89 0.00 1.80 0.20 -1.26 -4.90 118.68 118.34 2fkz s LEU 74 Ca 0.46 -0.56 -0.15 0.00 0.69 0.00 0.00 54.13 54.57 2fkz s LEU 74 Cb -0.18 -1.32 0.22 0.00 -0.43 0.00 0.00 46.19 44.48 2fkz s LEU 74 CO 0.17 -0.03 1.00 0.61 -0.29 0.00 0.00 176.35 177.82 2fkz n GLY 75 N 4.67 -2.11 3.66 7.98 0.00 -1.26 -4.96 105.19 113.17 2fkz n GLY 75 Ca -0.19 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 2fkz n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fkz s LYS 76 N -5.22 4.15 0.28 1.61 2.47 -1.26 -4.94 119.74 116.82 2fkz s LYS 76 Ca 0.60 1.99 -0.28 0.00 -1.56 0.00 0.00 55.97 56.72 2fkz s LYS 76 Cb -0.04 -3.93 -0.09 0.00 -1.46 0.00 0.00 37.83 32.30 2fkz s LYS 76 CO 0.44 -0.87 0.96 -0.51 0.16 0.00 0.00 175.35 175.53 2fkz s LEU 77 N 4.05 4.50 -0.85 5.43 1.43 -1.26 -5.00 118.68 126.98 2fkz s LEU 77 Ca 0.68 1.93 -0.07 0.00 -1.03 0.00 0.00 54.13 55.64 2fkz s LEU 77 Cb -0.29 -3.79 0.22 0.00 0.03 0.00 0.00 46.19 42.35 2fkz s LEU 77 CO 0.26 0.02 0.76 -0.76 0.23 0.00 0.00 176.35 176.86 2fkz s LEU 78 N -1.60 6.00 -0.23 1.79 1.43 -1.26 -5.05 118.68 119.77 2fkz s LEU 78 Ca 0.46 -3.18 -0.19 0.00 -1.03 0.00 0.00 54.13 50.19 2fkz s LEU 78 Cb -0.23 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2fkz s LEU 78 CO 0.29 -0.37 0.57 -0.63 0.23 0.00 0.00 176.35 176.45 2fkz s ILE 79 N -0.56 5.05 0.65 -0.59 -1.09 -1.26 -4.75 121.20 118.65 2fkz s ILE 79 Ca 0.23 1.04 -0.05 0.00 -2.23 0.00 0.00 60.65 59.63 2fkz s ILE 79 Cb -0.12 -3.89 0.04 0.00 -1.58 0.00 0.00 42.46 36.92 2fkz s ILE 79 CO -0.08 0.10 0.95 -0.83 -1.23 0.00 0.00 174.94 173.85 2fkz s GLY 80 N 1.32 1.68 0.00 6.18 0.00 -1.26 -5.03 107.32 110.22 2fkz s GLY 80 Ca 0.25 -0.92 0.07 0.00 0.00 0.00 0.00 44.72 44.12 2fkz s GLY 80 CO 0.09 -0.56 0.31 1.18 0.00 0.00 0.00 173.10 174.12 2fkz n GLU 81 N -2.74 4.56 -3.64 2.90 1.02 -1.26 -4.87 120.64 116.61 2fkz n GLU 81 Ca 0.07 -0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 57.06 2fkz n GLU 81 Cb 0.60 -0.83 -0.05 0.00 -0.02 0.00 0.00 31.44 31.13 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 -1.60 -0.23 0.16 -0.32 -3.43 -1.26 -5.05 115.29 103.56 2fkz s HIS 82 Ca 0.03 0.01 -0.31 0.00 -0.80 0.00 0.00 55.06 53.99 2fkz s HIS 82 Cb 0.05 0.25 -0.07 0.00 -1.43 0.00 0.00 32.58 31.38 2fkz s HIS 82 CO 0.27 -0.66 1.54 1.15 -2.00 0.00 0.00 174.74 175.04 2fkz h THR 83 N 2.58 0.00 -0.70 -5.38 2.02 -1.99 -0.46 112.91 108.98 2fkz h THR 83 Ca -0.33 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.93 2fkz h THR 83 Cb 1.24 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.58 2fkz h THR 83 CO 0.46 0.00 0.36 0.50 0.37 0.00 0.00 175.52 177.21 2fkz h LYS 84 N -0.03 0.61 -0.51 6.66 3.64 -1.99 -0.78 116.57 124.18 2fkz h LYS 84 Ca 0.16 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2fkz h LYS 84 Cb 0.43 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2fkz h LYS 84 CO -0.92 0.41 -0.01 1.49 -2.27 0.00 0.00 179.45 178.14 2fkz h GLU 85 N 0.63 0.87 -0.52 1.90 4.81 -1.71 -1.62 114.58 118.94 2fkz h GLU 85 Ca 0.34 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 2fkz h GLU 85 Cb 0.32 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2fkz h GLU 85 CO -0.24 0.87 -0.13 0.52 -0.73 0.00 0.00 179.01 179.30 2fkz h MET 86 N 0.80 1.00 -0.48 1.92 2.86 -0.30 0.18 114.93 120.90 2fkz h MET 86 Ca 0.15 -0.38 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 2fkz h MET 86 Cb 0.50 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2fkz h MET 86 CO 0.02 1.06 0.09 -0.07 1.06 0.00 0.00 176.91 179.07 2fkz h LEU 87 N 0.88 0.76 -0.90 1.22 3.38 -1.01 -1.51 115.31 118.13 2fkz h LEU 87 Ca 0.13 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2fkz h LEU 87 Cb 0.69 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2fkz h LEU 87 CO 0.05 0.82 -0.24 -0.33 0.09 0.00 0.00 178.44 178.83 2fkz h GLU 88 N 0.67 0.53 -0.32 1.13 5.08 -1.03 -1.28 114.58 119.35 2fkz h GLU 88 Ca 0.15 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2fkz h GLU 88 Cb 0.38 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2fkz h GLU 88 CO 0.01 0.73 0.15 0.00 -1.00 0.00 0.00 179.01 178.90 2fkz h ASP 90 N 0.38 1.06 -0.56 0.00 3.32 -1.11 -1.38 116.42 118.13 2fkz h ASP 90 Ca 0.11 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2fkz h ASP 90 Cb 0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2fkz h ASP 90 CO -0.01 0.99 0.21 0.25 -1.72 0.00 0.00 179.24 178.95 2fkz h LEU 91 N 1.08 0.79 -1.01 1.55 5.85 -0.97 -0.65 115.31 121.95 2fkz h LEU 91 Ca 0.23 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2fkz h LEU 91 Cb 0.31 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2fkz h LEU 91 CO -0.01 0.75 0.41 0.50 -0.34 0.00 0.00 178.44 179.75 2fkz h LYS 92 N 0.77 1.11 0.25 1.25 3.64 -0.75 0.12 116.57 122.97 2fkz h LYS 92 Ca 0.19 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2fkz h LYS 92 Cb 0.22 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2fkz h LYS 92 CO -0.01 0.83 -0.12 1.25 -2.27 0.00 0.00 179.45 179.13 2fkz h LEU 93 N 1.11 -0.28 -0.74 5.20 6.46 -0.82 -0.70 115.31 125.53 2fkz h LEU 93 Ca 0.28 -0.16 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 2fkz h LEU 93 Cb 0.06 0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.01 2fkz h LEU 93 CO -0.04 0.01 0.44 -0.33 -0.62 0.00 0.00 178.44 177.90 2fkz h GLU 94 N -0.59 0.78 -0.68 1.25 4.39 -0.95 -1.58 114.58 117.19 2fkz h GLU 94 Ca -0.03 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2fkz h GLU 94 Cb 0.43 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2fkz h GLU 94 CO 0.06 0.51 0.13 1.96 -1.16 0.00 0.00 179.01 180.51 2fkz h GLN 95 N 0.80 1.12 -0.24 2.33 4.20 -0.90 -2.41 115.11 120.00 2fkz h GLN 95 Ca 0.33 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 2fkz h GLN 95 Cb 0.19 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2fkz h GLN 95 CO -0.18 1.01 -0.14 0.00 -0.67 0.00 0.00 178.83 178.85 2fkz h ALA 96 N 1.08 1.31 0.00 3.87 0.00 -0.50 -2.90 119.26 122.12 2fkz h ALA 96 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fkz h ALA 96 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2fkz h ALA 96 CO 0.01 0.46 -0.23 0.41 0.00 0.00 0.00 179.25 179.91 2fkz n GLY 97 N -0.68 -1.60 0.06 0.00 0.00 -0.65 -4.12 105.19 98.19 2fkz n GLY 97 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2fkz n GLY 97 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fkz h LEU 98 N 0.00 0.06 -1.12 0.99 5.85 -1.22 -2.26 115.31 117.62 2fkz h LEU 98 Ca 0.00 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.69 2fkz h LEU 98 Cb 0.74 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 2fkz h LEU 98 CO 0.00 0.15 0.60 -0.65 -0.34 0.00 0.00 178.44 178.20 2fkz h PRO 99 N -0.02 1.00 -0.48 5.25 0.11 -1.72 -1.95 132.00 134.19 2fkz h PRO 99 Ca 0.02 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.09 2fkz h PRO 99 Cb 0.10 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 2fkz h PRO 99 CO -0.00 0.66 0.28 -0.44 -0.21 0.00 0.00 178.00 178.29 2fkz h ASP 100 N 1.03 0.45 -0.54 -2.05 3.45 -1.67 0.14 116.42 117.24 2fkz h ASP 100 Ca 0.40 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.84 2fkz h ASP 100 Cb 0.23 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 2fkz h ASP 100 CO -0.16 0.32 0.24 -0.07 -1.57 0.00 0.00 179.24 178.00 2fkz h LEU 101 N 0.56 0.73 -0.89 1.55 3.38 -0.81 -1.02 115.31 118.81 2fkz h LEU 101 Ca 0.19 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2fkz h LEU 101 Cb 0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2fkz h LEU 101 CO -0.09 0.68 -0.15 0.11 0.09 0.00 0.00 178.44 179.08 2fkz h LYS 102 N 0.73 0.66 -0.58 1.13 1.57 -1.10 -1.15 116.57 117.84 2fkz h LYS 102 Ca 0.18 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2fkz h LYS 102 Cb 0.17 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2fkz h LYS 102 CO -0.02 0.78 -0.03 0.00 -0.57 0.00 0.00 179.45 179.61 2fkz h ALA 103 N 1.24 0.85 -0.50 3.86 0.00 -0.67 -1.43 119.26 122.62 2fkz h ALA 103 Ca 0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2fkz h ALA 103 Cb 0.60 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2fkz h ALA 103 CO 0.04 0.66 0.10 0.00 0.00 0.00 0.00 179.25 180.05 2fkz h ALA 104 N 1.02 0.66 -0.17 0.00 0.00 -0.81 -1.57 119.26 118.40 2fkz h ALA 104 Ca 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2fkz h ALA 104 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2fkz h ALA 104 CO 0.03 0.38 0.07 0.82 0.00 0.00 0.00 179.25 180.56 2fkz h ILE 105 N 0.70 1.14 -0.79 0.00 2.04 -1.05 -1.38 117.51 118.17 2fkz h ILE 105 Ca 0.15 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.67 2fkz h ILE 105 Cb 0.37 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 2fkz h ILE 105 CO 0.01 0.13 0.46 0.00 0.00 0.00 0.00 178.15 178.75 2fkz h ALA 106 N 0.93 1.10 -0.23 1.87 0.00 -1.14 -1.58 119.26 120.22 2fkz h ALA 106 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2fkz h ALA 106 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2fkz h ALA 106 CO -0.01 0.12 -0.05 -0.92 0.00 0.00 0.00 179.25 178.40 2fkz h TYR 107 N 0.80 0.49 -0.86 0.00 3.20 -1.03 -2.34 116.97 117.23 2fkz h TYR 107 Ca 0.37 -0.10 0.10 0.00 3.14 0.00 0.00 58.73 62.24 2fkz h TYR 107 Cb 0.28 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.35 2fkz h TYR 107 CO -0.06 0.66 0.51 0.00 -1.64 0.00 0.00 178.16 177.63 2fkz h GLU 109 N 0.83 0.96 0.00 0.00 4.57 -1.14 -0.30 114.58 119.51 2fkz h GLU 109 Ca 0.42 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.47 2fkz h GLU 109 Cb 0.40 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2fkz h GLU 109 CO -0.25 0.71 -0.10 0.66 -1.18 0.00 0.00 179.01 178.84 2fkz h SER 110 N 0.95 0.00 -0.26 1.04 4.64 -0.68 -2.80 113.55 116.45 2fkz h SER 110 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2fkz h SER 110 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2fkz h SER 110 CO -0.04 0.10 0.00 1.33 -0.87 0.00 0.00 176.83 177.35 2fkz n VAL 111 N -3.54 0.85 -1.10 0.95 0.24 -0.91 -5.00 118.33 109.82 2fkz n VAL 111 Ca -0.02 -0.92 -0.03 0.00 -2.04 0.00 0.00 64.34 61.33 2fkz n VAL 111 Cb 0.24 0.61 -0.01 0.00 -1.47 0.00 0.00 33.84 33.20 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 0.41 0.64 3.11 7.63 0.00 -0.55 -4.93 105.19 111.50 2fkz n GLY 112 Ca 0.09 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 0.63 5.05 0.01 1.61 -0.08 -0.23 -4.76 116.55 118.78 2fkz n ASP 113 Ca -0.03 -3.04 -0.01 0.00 -1.51 0.00 0.00 54.79 50.20 2fkz n ASP 113 Cb 0.16 -1.54 0.26 0.00 2.34 0.00 0.00 41.12 42.34 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 6.36 0.54 -0.50 -0.67 0.05 -1.92 -2.19 116.97 118.64 2fkz h TYR 114 Ca 0.38 -0.08 -0.12 0.00 0.05 0.00 0.00 58.73 58.97 2fkz h TYR 114 Cb 0.73 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 2fkz h TYR 114 CO 1.22 0.59 -0.15 0.00 -1.05 0.00 0.00 178.16 178.78 2fkz h ALA 115 N 1.43 0.80 -0.52 3.88 0.00 -1.97 -0.40 119.26 122.48 2fkz h ALA 115 Ca 0.09 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2fkz h ALA 115 Cb 0.46 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2fkz h ALA 115 CO 0.02 0.66 -0.03 0.77 0.00 0.00 0.00 179.25 180.67 2fkz h SER 116 N 0.84 0.88 -0.77 0.00 0.02 -1.92 -2.29 113.55 110.32 2fkz h SER 116 Ca 0.13 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2fkz h SER 116 Cb 0.70 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2fkz h SER 116 CO 0.05 0.96 0.38 -0.09 -1.14 0.00 0.00 176.83 176.99 2fkz h ARG 117 N 0.83 1.09 -0.37 3.45 2.43 -0.97 -1.91 114.38 118.92 2fkz h ARG 117 Ca 0.15 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2fkz h ARG 117 Cb 0.54 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2fkz h ARG 117 CO 0.03 0.84 0.13 0.93 -1.51 0.00 0.00 179.97 180.39 2fkz h GLU 118 N 1.07 0.28 -0.66 0.20 4.39 -0.63 0.33 114.58 119.55 2fkz h GLU 118 Ca 0.26 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2fkz h GLU 118 Cb 0.10 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2fkz h GLU 118 CO -0.04 0.18 0.42 1.25 -1.16 0.00 0.00 179.01 179.67 2fkz h LEU 119 N 0.29 0.77 -0.91 1.33 6.46 -1.15 -1.93 115.31 120.18 2fkz h LEU 119 Ca 0.17 -0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.80 2fkz h LEU 119 Cb 0.14 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 2fkz h LEU 119 CO -0.17 0.58 -0.19 -0.07 -0.62 0.00 0.00 178.44 177.97 2fkz h LEU 120 N 0.90 0.59 -0.68 2.25 3.38 -0.79 -2.28 115.31 118.67 2fkz h LEU 120 Ca 0.24 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2fkz h LEU 120 Cb -0.07 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2fkz h LEU 120 CO -0.05 0.79 0.22 -0.33 0.09 0.00 0.00 178.44 179.16 2fkz h GLU 121 N 0.53 1.05 -0.55 1.13 5.08 -0.54 -0.21 114.58 121.08 2fkz h GLU 121 Ca 0.09 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2fkz h GLU 121 Cb 0.62 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2fkz h GLU 121 CO 0.04 0.91 0.33 -0.44 -1.00 0.00 0.00 179.01 178.85 2fkz h ASP 122 N 0.99 0.67 -0.39 1.42 3.32 -1.05 -1.55 116.42 119.82 2fkz h ASP 122 Ca 0.22 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2fkz h ASP 122 Cb 0.29 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2fkz h ASP 122 CO -0.01 0.53 0.07 0.40 -1.72 0.00 0.00 179.24 178.52 2fkz h ILE 123 N 0.75 1.24 -0.87 0.35 2.04 -1.11 -2.90 117.51 117.00 2fkz h ILE 123 Ca 0.20 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.26 2fkz h ILE 123 Cb -0.01 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2fkz h ILE 123 CO -0.04 0.29 0.57 0.25 0.00 0.00 0.00 178.15 179.22 2fkz h LEU 124 N 0.49 0.94 -0.68 1.44 5.85 -0.74 0.12 115.31 122.72 2fkz h LEU 124 Ca 0.12 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2fkz h LEU 124 Cb 0.35 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2fkz h LEU 124 CO 0.01 0.64 0.36 -0.08 -0.34 0.00 0.00 178.44 179.03 2fkz h GLU 125 N 1.09 0.96 -0.38 1.25 4.81 -1.17 -0.84 114.58 120.29 2fkz h GLU 125 Ca 0.34 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.33 2fkz h GLU 125 Cb 0.02 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2fkz h GLU 125 CO -0.10 0.73 -0.27 1.03 -0.73 0.00 0.00 179.01 179.67 2fkz h SER 126 N 0.94 0.83 -0.46 1.04 0.87 -1.02 -2.77 113.55 112.97 2fkz h SER 126 Ca 0.24 -0.32 -0.12 0.00 -1.23 0.00 0.00 61.79 60.36 2fkz h SER 126 Cb 0.06 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2fkz h SER 126 CO -0.04 1.05 -0.16 -0.33 -0.53 0.00 0.00 176.83 176.82 2fkz h GLU 127 N 0.69 0.95 0.00 2.24 4.39 -0.41 -2.43 114.58 120.01 2fkz h GLU 127 Ca 0.08 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 2fkz h GLU 127 Cb 0.80 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2fkz h GLU 127 CO 0.07 1.04 -0.17 0.93 -1.16 0.00 0.00 179.01 179.72 2fkz h GLU 128 N 0.84 0.00 -0.16 2.33 5.08 -1.10 -1.83 114.58 119.74 2fkz h GLU 128 Ca 0.12 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.27 2fkz h GLU 128 Cb 0.72 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.98 2fkz h GLU 128 CO 0.06 0.17 -0.74 -0.44 -1.00 0.00 0.00 179.01 177.05 2fkz h ASP 129 N 0.00 0.89 -0.54 1.42 3.32 -1.16 -1.76 116.42 118.59 2fkz h ASP 129 Ca -0.00 -0.57 -0.11 0.00 0.02 0.00 0.00 57.03 56.37 2fkz h ASP 129 Cb 0.47 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2fkz h ASP 129 CO 0.02 1.36 -0.08 -0.74 -1.72 0.00 0.00 179.24 178.08 2fkz h HIS 130 N 0.52 1.13 -0.86 4.55 2.76 -1.05 -1.86 115.15 120.33 2fkz h HIS 130 Ca -0.04 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 57.90 2fkz h HIS 130 Cb 1.36 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 30.00 2fkz h HIS 130 CO 0.08 1.04 0.55 0.82 -1.30 0.00 0.00 177.93 179.12 2fkz h ILE 131 N 0.89 1.23 0.03 6.26 2.04 -1.29 0.52 117.51 127.19 2fkz h ILE 131 Ca 0.14 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2fkz h ILE 131 Cb 0.65 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2fkz h ILE 131 CO 0.04 0.23 -0.02 -0.78 0.00 0.00 0.00 178.15 177.63 2fkz h ASP 132 N 1.17 -0.04 -0.65 1.72 3.58 -1.00 0.15 116.42 121.36 2fkz h ASP 132 Ca 0.31 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.77 2fkz h ASP 132 Cb -0.10 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 2fkz h ASP 132 CO -0.06 -0.03 0.42 -0.25 -2.88 0.00 0.00 179.24 176.44 2fkz h TRP 133 N -0.04 0.82 -0.14 0.28 7.01 -0.96 -1.00 115.95 121.93 2fkz h TRP 133 Ca -0.00 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 2fkz h TRP 133 Cb 0.03 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.81 2fkz h TRP 133 CO -0.08 0.53 0.06 -0.07 -2.79 0.00 0.00 178.44 176.10 2fkz h LEU 134 N 0.87 0.18 -1.29 0.65 3.38 -0.62 -1.23 115.31 117.26 2fkz h LEU 134 Ca 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2fkz h LEU 134 Cb -0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2fkz h LEU 134 CO -0.05 0.27 0.22 -0.33 0.09 0.00 0.00 178.44 178.64 2fkz h GLU 135 N 0.09 0.71 -0.38 1.13 5.08 -0.80 -2.46 114.58 117.95 2fkz h GLU 135 Ca 0.05 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2fkz h GLU 135 Cb 0.14 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fkz h GLU 135 CO -0.01 0.57 -0.25 1.15 -1.00 0.00 0.00 179.01 179.48 2fkz h THR 136 N 0.71 1.27 -0.37 1.13 2.02 -0.87 -1.79 112.91 115.02 2fkz h THR 136 Ca 0.17 -1.37 -0.05 0.00 0.77 0.00 0.00 66.41 65.93 2fkz h THR 136 Cb 0.11 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2fkz h THR 136 CO -0.02 0.46 0.04 1.56 0.37 0.00 0.00 175.52 177.92 2fkz h GLN 137 N 0.68 0.62 -0.35 6.66 1.08 -0.79 0.62 115.11 123.63 2fkz h GLN 137 Ca 0.09 -0.18 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 2fkz h GLN 137 Cb 0.77 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 2fkz h GLN 137 CO 0.06 0.71 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.56 2fkz h LEU 138 N 0.45 0.53 -0.49 1.46 3.38 -1.38 -0.89 115.31 118.38 2fkz h LEU 138 Ca 0.11 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2fkz h LEU 138 Cb 0.40 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2fkz h LEU 138 CO 0.01 0.61 -0.62 0.44 0.09 0.00 0.00 178.44 178.97 2fkz h ASP 139 N 0.53 0.54 -0.60 -0.43 3.32 -0.98 -2.79 116.42 116.01 2fkz h ASP 139 Ca 0.11 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 2fkz h ASP 139 Cb 0.37 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2fkz h ASP 139 CO 0.01 1.03 0.11 -0.07 -1.72 0.00 0.00 179.24 178.60 2fkz h LEU 140 N 0.35 0.97 -0.89 1.55 4.07 -0.38 -1.47 115.31 119.51 2fkz h LEU 140 Ca -0.01 -0.21 -0.02 0.00 0.08 0.00 0.00 57.88 57.71 2fkz h LEU 140 Cb 1.17 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.61 2fkz h LEU 140 CO 0.11 0.96 0.47 0.40 -1.08 0.00 0.00 178.44 179.30 2fkz h ILE 141 N 0.96 1.26 -0.08 1.22 2.04 -1.04 0.62 117.51 122.50 2fkz h ILE 141 Ca 0.19 -0.68 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 2fkz h ILE 141 Cb 0.40 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2fkz h ILE 141 CO 0.01 0.30 -0.54 0.44 0.00 0.00 0.00 178.15 178.36 2fkz h ASP 142 N 1.26 0.25 0.10 1.72 3.32 -1.21 -0.03 116.42 121.83 2fkz h ASP 142 Ca 0.31 -0.13 -0.24 0.00 0.02 0.00 0.00 57.03 56.99 2fkz h ASP 142 Cb 0.06 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 39.56 2fkz h ASP 142 CO -0.05 0.75 -1.00 0.11 -1.72 0.00 0.00 179.24 177.33 2fkz h LYS 143 N 0.18 0.51 -0.00 3.56 1.57 -0.64 -3.38 116.57 118.36 2fkz h LYS 143 Ca 0.00 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2fkz h LYS 143 Cb 1.01 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2fkz h LYS 143 CO 0.08 1.29 -0.48 0.44 -0.57 0.00 0.00 179.45 180.21 2fkz n ILE 144 N -3.97 0.00 0.00 1.86 -5.35 0.15 -5.10 119.36 106.96 2fkz n ILE 144 Ca -0.13 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 2fkz n ILE 144 Cb 0.88 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.86 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 1.21 0.32 0.29 3.28 0.00 -0.02 -4.38 105.19 105.89 2fkz n GLY 145 Ca 0.04 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.52 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 0.82 -0.40 0.99 5.85 -1.92 -1.45 115.31 119.20 2fkz h LEU 146 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2fkz h LEU 146 Cb 0.00 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2fkz h LEU 146 CO 0.00 0.57 0.25 -0.33 -0.34 0.00 0.00 178.44 178.59 2fkz h GLU 147 N 0.96 0.53 -0.51 1.25 3.07 -1.94 0.01 114.58 117.96 2fkz h GLU 147 Ca 0.29 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.05 2fkz h GLU 147 Cb -0.03 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 2fkz h GLU 147 CO -0.09 0.38 0.07 -0.91 -1.40 0.00 0.00 179.01 177.05 2fkz h ASN 148 N 0.53 0.82 -0.09 1.42 2.35 -1.72 -1.56 115.58 117.34 2fkz h ASN 148 Ca 0.14 -0.27 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 2fkz h ASN 148 Cb -0.03 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2fkz h ASN 148 CO -0.03 0.88 -0.03 0.22 -1.65 0.00 0.00 177.43 176.82 2fkz h TYR 149 N 0.73 -0.07 -0.80 1.19 3.20 -0.86 -1.01 116.97 119.34 2fkz h TYR 149 Ca 0.15 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2fkz h TYR 149 Cb 0.42 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 2fkz h TYR 149 CO 0.03 -0.05 0.42 -0.07 -1.64 0.00 0.00 178.16 176.85 2fkz h LEU 150 N -0.02 1.01 -0.74 2.82 3.38 -0.93 -2.12 115.31 118.72 2fkz h LEU 150 Ca 0.05 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 57.99 2fkz h LEU 150 Cb 0.09 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 2fkz h LEU 150 CO -0.10 0.84 0.39 -0.61 0.09 0.00 0.00 178.44 179.05 2fkz h GLN 151 N 1.12 0.66 0.00 1.13 4.15 -0.81 -0.75 115.11 120.61 2fkz h GLN 151 Ca 0.28 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.66 2fkz h GLN 151 Cb 0.06 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.60 2fkz h GLN 151 CO -0.04 0.44 0.00 -1.13 -1.93 0.00 0.00 178.83 176.17 2fkz n SER 152 N -4.81 0.41 -0.45 -0.69 3.41 -0.43 -2.50 113.62 108.57 2fkz n SER 152 Ca 0.11 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 2fkz n SER 152 Cb 0.25 -0.69 0.15 0.00 -0.26 0.00 0.00 64.21 63.66 2fkz n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fkz n GLN 153 N -1.96 1.20 -0.20 4.33 1.13 -0.30 -4.46 117.38 117.12 2fkz n GLN 153 Ca 0.03 -0.90 -0.07 0.00 -1.94 0.00 0.00 57.00 54.11 2fkz n GLN 153 Cb 0.21 -1.48 0.02 0.00 0.11 0.00 0.00 30.24 29.10 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 2.21 0.81 -0.02 -1.09 2.86 -1.33 0.17 114.93 118.55 2fkz h MET 154 Ca 0.00 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2fkz h MET 154 Cb 0.68 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2fkz h MET 154 CO 0.00 0.68 0.00 -0.25 1.06 0.00 0.00 176.91 178.40