#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 2.18 -2.52 2.12 4.81 -1.26 -4.06 118.16 119.42 2fkz n LYS 2 Ca 0.00 0.77 -0.23 0.00 -0.87 0.00 0.00 58.31 57.98 2fkz n LYS 2 Cb 0.00 -2.74 0.08 0.00 0.02 0.00 0.00 35.03 32.39 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 4.78 1.77 0.04 3.14 0.00 -0.43 -5.01 107.32 111.62 2fkz s GLY 3 Ca 0.94 -1.43 -0.30 0.00 0.00 0.00 0.00 44.72 43.93 2fkz s GLY 3 CO 0.49 -0.99 1.23 -0.35 0.00 0.00 0.00 173.10 173.48 2fkz s ASP 4 N -4.59 7.04 0.22 1.64 -1.08 -1.26 -4.94 116.67 113.70 2fkz s ASP 4 Ca 0.62 2.00 -0.08 0.00 -0.52 0.00 0.00 52.55 54.58 2fkz s ASP 4 Cb -0.08 -2.57 0.35 0.00 -1.46 0.00 0.00 42.92 39.15 2fkz s ASP 4 CO 0.42 -0.52 1.72 0.50 0.52 0.00 0.00 175.17 177.81 2fkz h LYS 5 N 7.02 0.32 -0.03 4.34 3.64 -1.97 -1.25 116.57 128.64 2fkz h LYS 5 Ca -0.40 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 58.85 2fkz h LYS 5 Cb 1.20 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2fkz h LYS 5 CO 0.84 0.21 -0.51 0.82 -2.27 0.00 0.00 179.45 178.54 2fkz h ILE 6 N 0.33 1.36 -0.17 2.00 2.04 -1.99 -1.84 117.51 119.25 2fkz h ILE 6 Ca 0.35 -1.75 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 2fkz h ILE 6 Cb 0.51 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2fkz h ILE 6 CO -0.40 0.51 -0.05 0.58 0.00 0.00 0.00 178.15 178.79 2fkz h VAL 7 N 0.06 1.29 -0.91 1.67 2.07 -1.70 -1.16 116.25 117.56 2fkz h VAL 7 Ca -0.00 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.49 2fkz h VAL 7 Cb 0.92 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 2fkz h VAL 7 CO 0.07 0.31 0.60 0.40 0.02 0.00 0.00 177.57 178.97 2fkz h ILE 8 N 0.02 1.24 -0.63 4.57 2.04 -1.18 0.91 117.51 124.48 2fkz h ILE 8 Ca 0.04 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2fkz h ILE 8 Cb 0.50 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2fkz h ILE 8 CO 0.02 0.23 0.34 1.56 0.00 0.00 0.00 178.15 180.30 2fkz h GLN 9 N 1.24 0.88 -0.34 2.37 4.20 -1.15 -0.57 115.11 121.74 2fkz h GLN 9 Ca 0.33 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 2fkz h GLN 9 Cb -0.14 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.46 2fkz h GLN 9 CO -0.07 0.67 0.15 0.45 -0.67 0.00 0.00 178.83 179.36 2fkz h HIS 10 N 0.85 0.51 -0.87 2.96 3.86 -0.28 -1.96 115.15 120.23 2fkz h HIS 10 Ca 0.22 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.41 2fkz h HIS 10 Cb 0.05 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 2fkz h HIS 10 CO -0.01 0.46 0.57 -0.07 0.86 0.00 0.00 177.93 179.75 2fkz h LEU 11 N 0.41 0.99 -0.97 2.43 3.38 -0.51 -1.32 115.31 119.71 2fkz h LEU 11 Ca 0.12 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2fkz h LEU 11 Cb 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2fkz h LEU 11 CO -0.01 0.71 -0.29 0.78 0.09 0.00 0.00 178.44 179.72 2fkz h ASN 12 N 1.17 0.39 0.18 -0.43 2.35 -0.83 -0.86 115.58 117.55 2fkz h ASN 12 Ca 0.32 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2fkz h ASN 12 Cb -0.12 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.14 2fkz h ASN 12 CO -0.07 0.68 -0.09 0.50 -1.65 0.00 0.00 177.43 176.80 2fkz h LYS 13 N 0.34 -0.24 -0.65 0.81 3.64 -0.50 -1.32 116.57 118.65 2fkz h LYS 13 Ca 0.05 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2fkz h LYS 13 Cb 0.69 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 2fkz h LYS 13 CO 0.05 -0.06 0.39 0.82 -2.27 0.00 0.00 179.45 178.39 2fkz h ILE 14 N -0.37 1.05 -0.88 2.00 1.08 -1.20 -1.62 117.51 117.57 2fkz h ILE 14 Ca -0.03 -0.26 0.08 0.00 -0.39 0.00 0.00 64.86 64.26 2fkz h ILE 14 Cb 0.29 0.22 -0.07 0.00 -3.07 0.00 0.00 36.82 34.19 2fkz h ILE 14 CO 0.04 0.14 0.54 0.25 -0.69 0.00 0.00 178.15 178.43 2fkz h LEU 15 N 0.76 0.83 -1.03 1.44 5.85 -0.93 -0.05 115.31 122.18 2fkz h LEU 15 Ca 0.27 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 2fkz h LEU 15 Cb 0.06 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2fkz h LEU 15 CO -0.12 0.50 0.39 1.23 -0.34 0.00 0.00 178.44 180.09 2fkz h GLY 16 N 0.95 1.15 0.94 3.75 0.00 -0.31 -0.99 103.07 108.55 2fkz h GLY 16 Ca 0.40 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2fkz h GLY 16 CO -0.20 0.51 0.10 3.43 0.00 0.00 0.00 176.54 180.38 2fkz h ASN 17 N 1.07 0.63 -0.54 0.19 -0.26 -0.42 -2.70 115.58 113.54 2fkz h ASN 17 Ca 0.27 -0.23 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 2fkz h ASN 17 Cb 0.07 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 2fkz h ASN 17 CO -0.04 0.70 0.24 -0.33 -1.06 0.00 0.00 177.43 176.94 2fkz h GLU 18 N 0.53 0.80 -0.81 0.81 4.39 -0.63 -1.90 114.58 117.76 2fkz h GLU 18 Ca 0.13 -0.13 0.03 0.00 0.34 0.00 0.00 59.36 59.73 2fkz h GLU 18 Cb 0.32 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2fkz h GLU 18 CO 0.00 0.68 0.54 -0.07 -1.16 0.00 0.00 179.01 178.99 2fkz h LEU 19 N 0.74 0.87 -0.15 1.33 3.38 -1.12 0.19 115.31 120.54 2fkz h LEU 19 Ca 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2fkz h LEU 19 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2fkz h LEU 19 CO -0.02 0.60 0.05 0.40 0.09 0.00 0.00 178.44 179.56 2fkz h ILE 20 N 1.01 1.18 -0.53 1.22 2.04 -1.12 -2.64 117.51 118.67 2fkz h ILE 20 Ca 0.32 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.66 2fkz h ILE 20 Cb 0.02 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2fkz h ILE 20 CO -0.09 0.17 0.31 0.00 0.00 0.00 0.00 178.15 178.54 2fkz h ALA 21 N 0.87 0.68 -0.08 1.87 0.00 -0.57 -0.49 119.26 121.54 2fkz h ALA 21 Ca 0.05 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2fkz h ALA 21 Cb 0.21 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2fkz h ALA 21 CO -0.00 0.02 -0.36 0.82 0.00 0.00 0.00 179.25 179.73 2fkz h ILE 22 N 0.62 0.24 -0.43 0.00 2.04 -0.50 -0.28 117.51 119.20 2fkz h ILE 22 Ca 0.21 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.02 2fkz h ILE 22 Cb 0.03 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2fkz h ILE 22 CO -0.10 0.00 0.05 0.78 0.00 0.00 0.00 178.15 178.89 2fkz h ASN 23 N -0.46 0.69 -0.02 1.72 4.21 -1.22 -1.75 115.58 118.75 2fkz h ASN 23 Ca 0.08 -0.27 -0.00 0.00 1.21 0.00 0.00 56.30 57.31 2fkz h ASN 23 Cb 0.59 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.60 2fkz h ASN 23 CO -0.34 0.79 0.01 -0.61 -1.29 0.00 0.00 177.43 175.99 2fkz h GLN 24 N 0.57 0.03 -0.36 0.81 4.15 -0.89 -1.71 115.11 117.71 2fkz h GLN 24 Ca 0.13 -0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.44 2fkz h GLN 24 Cb 0.40 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2fkz h GLN 24 CO 0.01 0.07 -0.19 1.88 -1.93 0.00 0.00 178.83 178.68 2fkz h TYR 25 N -0.02 0.76 -0.51 3.99 0.99 -1.06 -1.24 116.97 119.87 2fkz h TYR 25 Ca 0.01 -0.15 -0.11 0.00 2.00 0.00 0.00 58.73 60.48 2fkz h TYR 25 Cb 0.05 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 37.58 2fkz h TYR 25 CO -0.06 0.82 -0.11 0.35 -0.00 0.00 0.00 178.16 179.16 2fkz h PHE 26 N 0.60 1.05 -0.15 4.88 3.57 -1.16 0.33 116.94 126.06 2fkz h PHE 26 Ca 0.09 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 2fkz h PHE 26 Cb 0.65 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2fkz h PHE 26 CO 0.03 0.99 0.00 1.25 -2.23 0.00 0.00 178.31 178.35 2fkz h LEU 27 N 0.85 0.26 -1.02 0.59 5.85 -1.10 -2.00 115.31 118.75 2fkz h LEU 27 Ca 0.14 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2fkz h LEU 27 Cb 0.65 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 2fkz h LEU 27 CO 0.04 0.51 0.66 0.45 -0.34 0.00 0.00 178.44 179.76 2fkz h HIS 28 N 0.01 1.25 -0.23 1.25 3.86 -1.06 -0.23 115.15 120.01 2fkz h HIS 28 Ca 0.04 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.31 2fkz h HIS 28 Cb 0.37 -0.42 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 2fkz h HIS 28 CO 0.03 0.77 0.04 0.00 0.86 0.00 0.00 177.93 179.64 2fkz h ALA 29 N 1.39 0.23 0.00 2.45 0.00 -0.13 -0.54 119.26 122.66 2fkz h ALA 29 Ca 0.38 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.22 2fkz h ALA 29 Cb -0.12 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2fkz h ALA 29 CO -0.09 -0.38 -0.51 0.00 0.00 0.00 0.00 179.25 178.27 2fkz h ARG 30 N 0.13 0.00 -0.53 0.00 2.47 -0.92 -2.14 114.38 113.39 2fkz h ARG 30 Ca 0.10 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.71 2fkz h ARG 30 Cb 0.10 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 2fkz h ARG 30 CO -0.14 0.51 -0.13 0.52 0.56 0.00 0.00 179.97 181.30 2fkz h MET 31 N 0.00 1.02 -0.05 0.04 2.86 -0.55 0.12 114.93 118.37 2fkz h MET 31 Ca -0.01 -0.38 -0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2fkz h MET 31 Cb 1.01 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 2fkz h MET 31 CO 0.07 1.07 0.02 1.88 1.06 0.00 0.00 176.91 181.00 2fkz h TYR 32 N 0.90 0.08 -0.90 -0.22 0.99 -0.91 -1.68 116.97 115.22 2fkz h TYR 32 Ca 0.14 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 2fkz h TYR 32 Cb 0.69 -0.02 -0.04 0.00 1.00 0.00 0.00 36.73 38.36 2fkz h TYR 32 CO 0.05 0.20 0.54 0.93 -0.00 0.00 0.00 178.16 179.88 2fkz h GLU 33 N -0.07 1.23 -0.43 4.88 5.08 -1.26 0.62 114.58 124.63 2fkz h GLU 33 Ca 0.02 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2fkz h GLU 33 Cb 0.16 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2fkz h GLU 33 CO -0.00 0.86 0.28 0.22 -1.00 0.00 0.00 179.01 179.37 2fkz h ASP 34 N 1.25 0.44 -0.06 1.42 3.58 -0.48 -0.42 116.42 122.15 2fkz h ASP 34 Ca 0.32 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.77 2fkz h ASP 34 Cb -0.05 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2fkz h ASP 34 CO -0.06 0.31 0.00 0.79 -2.88 0.00 0.00 179.24 177.40 2fkz n TRP 35 N -4.48 0.06 -0.82 0.28 8.01 -0.65 -4.91 117.44 114.94 2fkz n TRP 35 Ca 0.04 -0.03 0.00 0.00 -1.31 0.00 0.00 57.50 56.20 2fkz n TRP 35 Cb 0.11 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.41 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 1.11 0.52 3.04 6.99 0.00 -0.17 -4.97 105.19 111.71 2fkz n GLY 36 Ca 0.18 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 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 6.33 -0.23 0.99 4.77 0.13 -4.44 117.00 124.55 2fkz n LEU 37 Ca 0.00 -5.20 0.04 0.00 -0.03 0.00 0.00 56.01 50.81 2fkz n LEU 37 Cb 0.00 -1.29 0.15 0.00 -2.33 0.00 0.00 43.42 39.95 2fkz n LEU 37 CO 0.00 1.66 0.90 -0.33 -1.33 0.00 0.00 177.39 178.30 2fkz h GLU 38 N 5.55 0.22 -0.70 3.23 5.08 -1.26 -1.18 114.58 125.52 2fkz h GLU 38 Ca 0.20 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2fkz h GLU 38 Cb 0.64 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2fkz h GLU 38 CO 1.30 0.15 0.35 0.87 -1.00 0.00 0.00 179.01 180.68 2fkz h LYS 39 N 0.23 1.01 -0.37 2.33 1.57 -1.40 0.32 116.57 120.26 2fkz h LYS 39 Ca 0.37 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.86 2fkz h LYS 39 Cb 0.62 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2fkz h LYS 39 CO -0.50 0.79 -0.36 -0.07 -0.57 0.00 0.00 179.45 178.74 2fkz h LEU 40 N 0.98 0.95 -0.25 2.94 3.38 -1.61 -2.30 115.31 119.41 2fkz h LEU 40 Ca 0.24 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fkz h LEU 40 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2fkz h LEU 40 CO -0.03 1.22 0.16 1.23 0.09 0.00 0.00 178.44 181.11 2fkz h GLY 41 N 0.70 0.35 0.98 0.83 0.00 -0.92 0.21 103.07 105.22 2fkz h GLY 41 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2fkz h GLY 41 CO 0.09 0.13 0.29 1.70 0.00 0.00 0.00 176.54 178.75 2fkz h LYS 42 N 0.33 0.69 -0.32 4.80 3.64 -0.92 0.18 116.57 124.98 2fkz h LYS 42 Ca 0.09 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2fkz h LYS 42 Cb -0.03 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2fkz h LYS 42 CO -0.02 0.52 -0.17 1.25 -2.27 0.00 0.00 179.45 178.77 2fkz h HIS 43 N 0.67 0.79 -0.60 1.91 2.76 -1.22 -1.99 115.15 117.46 2fkz h HIS 43 Ca 0.18 -0.20 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 2fkz h HIS 43 Cb 0.03 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 28.78 2fkz h HIS 43 CO -0.02 0.90 0.18 1.49 -1.30 0.00 0.00 177.93 179.19 2fkz h GLU 44 N 0.44 0.91 -0.16 5.26 4.57 -0.42 -2.00 114.58 123.18 2fkz h GLU 44 Ca 0.07 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2fkz h GLU 44 Cb 0.71 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2fkz h GLU 44 CO 0.05 0.79 0.07 -0.92 -1.18 0.00 0.00 179.01 177.82 2fkz h TYR 45 N 0.88 0.25 -0.08 0.92 5.03 -0.47 -2.25 116.97 121.26 2fkz h TYR 45 Ca 0.20 -0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.44 2fkz h TYR 45 Cb 0.26 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 2fkz h TYR 45 CO 0.02 0.31 -0.21 0.45 -1.32 0.00 0.00 178.16 177.41 2fkz h HIS 46 N 0.12 0.13 -0.45 -3.82 3.86 -1.09 -1.67 115.15 112.23 2fkz h HIS 46 Ca 0.06 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.15 2fkz h HIS 46 Cb 0.16 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 2fkz h HIS 46 CO -0.02 0.33 -0.11 0.93 0.86 0.00 0.00 177.93 179.93 2fkz h GLU 47 N 0.12 0.83 -0.45 2.45 4.39 -1.12 -0.11 114.58 120.69 2fkz h GLU 47 Ca 0.02 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 2fkz h GLU 47 Cb 0.44 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2fkz h GLU 47 CO 0.03 0.90 0.21 1.03 -1.16 0.00 0.00 179.01 180.02 2fkz h SER 48 N 0.74 0.59 -0.28 1.42 0.87 -0.75 -0.45 113.55 115.69 2fkz h SER 48 Ca 0.12 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 2fkz h SER 48 Cb 0.61 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 2fkz h SER 48 CO 0.04 0.56 0.02 0.40 -0.53 0.00 0.00 176.83 177.32 2fkz h ILE 49 N 0.58 1.21 -0.56 2.23 5.03 -0.98 -0.57 117.51 124.44 2fkz h ILE 49 Ca 0.15 -0.82 -0.11 0.00 -0.12 0.00 0.00 64.86 63.96 2fkz h ILE 49 Cb 0.13 0.90 -0.02 0.00 -3.03 0.00 0.00 36.82 34.80 2fkz h ILE 49 CO -0.02 0.29 -0.09 0.44 -0.68 0.00 0.00 178.15 178.09 2fkz h ASP 50 N 0.57 1.05 0.15 1.72 3.32 -0.36 -1.01 116.42 121.87 2fkz h ASP 50 Ca 0.12 -0.34 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 2fkz h ASP 50 Cb 0.34 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2fkz h ASP 50 CO 0.01 1.15 -0.35 -0.33 -1.72 0.00 0.00 179.24 178.00 2fkz h GLU 51 N 0.93 0.28 -0.78 3.56 4.39 -0.69 -0.95 114.58 121.32 2fkz h GLU 51 Ca 0.15 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 2fkz h GLU 51 Cb 0.66 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 2fkz h GLU 51 CO 0.05 0.60 0.34 0.52 -1.16 0.00 0.00 179.01 179.36 2fkz h MET 52 N 0.24 1.14 -0.42 2.33 2.86 -0.58 -0.25 114.93 120.26 2fkz h MET 52 Ca 0.03 -0.19 -0.12 0.00 -2.06 0.00 0.00 59.70 57.36 2fkz h MET 52 Cb 0.73 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2fkz h MET 52 CO 0.06 0.91 -0.21 0.87 1.06 0.00 0.00 176.91 179.59 2fkz h LYS 53 N 1.11 0.83 -0.25 1.72 1.57 -0.55 -1.30 116.57 119.70 2fkz h LYS 53 Ca 0.26 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2fkz h LYS 53 Cb 0.17 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2fkz h LYS 53 CO -0.03 0.97 0.14 0.45 -0.57 0.00 0.00 179.45 180.41 2fkz h HIS 54 N 0.72 0.33 -0.63 -1.35 3.86 -0.69 -1.37 115.15 116.02 2fkz h HIS 54 Ca 0.10 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2fkz h HIS 54 Cb 0.74 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 2fkz h HIS 54 CO 0.04 0.26 0.41 0.00 0.86 0.00 0.00 177.93 179.50 2fkz h ALA 55 N 1.04 0.81 -0.56 2.45 0.00 -0.90 -2.04 119.26 120.05 2fkz h ALA 55 Ca 0.09 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2fkz h ALA 55 Cb 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2fkz h ALA 55 CO -0.02 0.21 0.31 0.22 0.00 0.00 0.00 179.25 179.97 2fkz h ASP 56 N 0.83 0.47 -0.74 0.00 3.58 -0.87 -0.06 116.42 119.63 2fkz h ASP 56 Ca 0.24 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.65 2fkz h ASP 56 Cb -0.07 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 2fkz h ASP 56 CO -0.06 0.32 0.24 0.11 -2.88 0.00 0.00 179.24 176.96 2fkz h LYS 57 N 0.60 1.15 -0.28 0.28 1.57 -0.83 -1.36 116.57 117.69 2fkz h LYS 57 Ca 0.24 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2fkz h LYS 57 Cb 0.11 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2fkz h LYS 57 CO -0.15 0.97 0.02 -0.07 -0.57 0.00 0.00 179.45 179.65 2fkz h LEU 58 N 1.10 0.48 -0.34 2.94 3.38 -0.91 -1.65 115.31 120.32 2fkz h LEU 58 Ca 0.24 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2fkz h LEU 58 Cb 0.29 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2fkz h LEU 58 CO -0.01 0.65 0.08 0.40 0.09 0.00 0.00 178.44 179.65 2fkz h ILE 59 N 0.29 0.85 -0.93 1.22 2.04 -0.80 0.38 117.51 120.56 2fkz h ILE 59 Ca 0.08 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2fkz h ILE 59 Cb 0.39 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2fkz h ILE 59 CO 0.01 0.04 0.62 0.11 0.00 0.00 0.00 178.15 178.92 2fkz h LYS 60 N 0.20 1.22 -0.39 2.37 1.57 -1.13 -1.67 116.57 118.74 2fkz h LYS 60 Ca 0.16 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2fkz h LYS 60 Cb 0.16 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2fkz h LYS 60 CO -0.19 0.80 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.34 2fkz h ARG 61 N 1.25 0.72 -0.51 3.15 9.65 -0.60 -2.02 114.38 126.02 2fkz h ARG 61 Ca 0.35 -0.26 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2fkz h ARG 61 Cb -0.13 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.38 2fkz h ARG 61 CO -0.08 0.85 0.31 0.82 2.80 0.00 0.00 179.97 184.67 2fkz h ILE 62 N 0.53 1.16 -0.71 1.20 2.04 -0.68 -1.01 117.51 120.05 2fkz h ILE 62 Ca 0.10 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 2fkz h ILE 62 Cb 0.57 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2fkz h ILE 62 CO 0.03 0.16 0.18 -0.07 0.00 0.00 0.00 178.15 178.46 2fkz h LEU 63 N 0.69 1.06 -0.57 1.44 3.38 -1.27 0.17 115.31 120.21 2fkz h LEU 63 Ca 0.18 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2fkz h LEU 63 Cb -0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2fkz h LEU 63 CO -0.03 1.02 0.25 0.15 0.09 0.00 0.00 178.44 179.91 2fkz h PHE 64 N 1.06 0.84 0.00 1.13 3.57 -1.04 -1.16 116.94 121.34 2fkz h PHE 64 Ca 0.22 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2fkz h PHE 64 Cb 0.36 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2fkz h PHE 64 CO 0.03 0.66 0.00 1.28 -2.23 0.00 0.00 178.31 178.05 2fkz n LEU 65 N -4.52 0.00 -2.35 0.59 4.32 -0.41 -2.62 117.00 112.01 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 0.14 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 -0.02 -0.62 -1.22 0.00 0.00 177.39 175.92 2fkz n GLU 66 N -0.77 -3.65 -3.33 3.23 1.02 -0.44 -1.31 120.64 115.40 2fkz n GLU 66 Ca 0.07 0.72 -0.21 0.00 -0.02 0.00 0.00 57.16 57.72 2fkz n GLU 66 Cb 0.03 -5.16 0.03 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 -2.74 1.98 -0.33 0.62 0.00 0.54 -4.92 107.32 102.47 2fkz s GLY 67 Ca 0.22 -1.82 -0.05 0.00 0.00 0.00 0.00 44.72 43.06 2fkz s GLY 67 CO 0.27 -1.74 0.08 1.08 0.00 0.00 0.00 173.10 172.80 2fkz s LEU 68 N -4.46 4.22 0.31 0.66 1.43 -1.26 -4.34 118.68 115.24 2fkz s LEU 68 Ca 0.52 -1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 2fkz s LEU 68 Cb -0.05 -1.83 -0.11 0.00 0.03 0.00 0.00 46.19 44.23 2fkz s LEU 68 CO 0.32 -0.31 1.50 -2.84 0.23 0.00 0.00 176.35 175.25 2fkz s PRO 69 N 1.37 4.18 -0.62 1.29 0.02 -1.26 -4.96 135.00 135.01 2fkz s PRO 69 Ca -0.02 2.48 -0.13 0.00 0.02 0.00 0.00 61.00 63.34 2fkz s PRO 69 Cb -0.20 -3.03 0.16 0.00 0.02 0.00 0.00 34.50 31.45 2fkz s PRO 69 CO 0.02 -0.51 0.54 1.21 -0.33 0.00 0.00 177.00 177.93 2fkz s ASN 70 N 0.18 6.18 0.00 2.53 3.84 -1.26 -4.82 114.94 121.59 2fkz s ASN 70 Ca 0.58 -2.18 0.22 0.00 0.21 0.00 0.00 52.86 51.68 2fkz s ASN 70 Cb -0.45 -2.14 0.20 0.00 -0.55 0.00 0.00 41.25 38.31 2fkz s ASN 70 CO 0.52 -0.70 1.21 0.18 -2.79 0.00 0.00 177.10 175.52 2fkz n LEU 71 N 4.64 2.87 0.03 3.21 4.77 -1.26 -4.48 117.00 126.78 2fkz n LEU 71 Ca -0.02 -1.07 -0.19 0.00 -0.03 0.00 0.00 56.01 54.70 2fkz n LEU 71 Cb 0.42 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.36 2fkz n LEU 71 CO 0.44 0.51 0.14 -0.61 -1.33 0.00 0.00 177.39 176.53 2fkz h GLN 72 N 4.23 0.46 -6.29 3.23 5.75 -2.02 -3.45 115.11 117.02 2fkz h GLN 72 Ca 0.00 -0.56 -0.54 0.00 -0.15 0.00 0.00 58.65 57.40 2fkz h GLN 72 Cb 0.91 0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.59 2fkz h GLN 72 CO 0.00 1.20 0.21 -1.21 -2.65 0.00 0.00 178.83 176.38 2fkz s GLU 73 N -3.05 4.52 -0.13 1.69 2.02 -1.26 -5.04 118.70 117.45 2fkz s GLU 73 Ca -0.12 1.14 -0.00 0.00 0.02 0.00 0.00 54.97 56.00 2fkz s GLU 73 Cb 0.04 -3.40 0.03 0.00 0.10 0.00 0.00 34.13 30.90 2fkz s GLU 73 CO 0.85 0.16 -0.07 -1.17 0.02 0.00 0.00 175.26 175.06 2fkz s LEU 74 N 0.34 1.29 0.00 1.80 2.96 -1.26 -4.88 118.68 118.93 2fkz s LEU 74 Ca 0.42 -0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 53.76 2fkz s LEU 74 Cb -0.20 -0.85 0.23 0.00 0.50 0.00 0.00 46.19 45.87 2fkz s LEU 74 CO 0.24 -0.14 0.78 0.61 -1.32 0.00 0.00 176.35 176.51 2fkz n GLY 75 N 4.93 -2.89 3.65 7.98 0.00 -1.26 -4.93 105.19 112.66 2fkz n GLY 75 Ca -0.12 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 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 -4.78 4.11 0.34 1.61 2.47 -1.26 -4.97 119.74 117.26 2fkz s LYS 76 Ca 0.52 1.32 -0.27 0.00 -1.56 0.00 0.00 55.97 55.98 2fkz s LYS 76 Cb -0.06 -3.76 -0.09 0.00 -1.46 0.00 0.00 37.83 32.46 2fkz s LYS 76 CO 0.40 -0.85 1.14 -0.51 0.16 0.00 0.00 175.35 175.69 2fkz s LEU 77 N 3.70 4.37 -0.84 5.43 1.02 -1.26 -4.98 118.68 126.13 2fkz s LEU 77 Ca 0.50 2.31 -0.08 0.00 0.02 0.00 0.00 54.13 56.88 2fkz s LEU 77 Cb -0.16 -3.82 0.22 0.00 0.02 0.00 0.00 46.19 42.44 2fkz s LEU 77 CO 0.15 -0.39 0.75 -0.76 0.02 0.00 0.00 176.35 176.12 2fkz s LEU 78 N -1.96 6.09 -0.25 1.79 1.43 -1.26 -5.04 118.68 119.47 2fkz s LEU 78 Ca 0.50 -3.09 -0.23 0.00 -1.03 0.00 0.00 54.13 50.29 2fkz s LEU 78 Cb -0.31 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 2fkz s LEU 78 CO 0.40 -0.40 0.74 -0.63 0.23 0.00 0.00 176.35 176.69 2fkz s ILE 79 N -0.44 4.90 0.67 -0.59 -1.09 -1.26 -4.75 121.20 118.65 2fkz s ILE 79 Ca 0.22 1.35 -0.08 0.00 -2.23 0.00 0.00 60.65 59.91 2fkz s ILE 79 Cb -0.12 -4.04 0.03 0.00 -1.58 0.00 0.00 42.46 36.76 2fkz s ILE 79 CO -0.08 -0.04 1.01 -0.83 -1.23 0.00 0.00 174.94 173.77 2fkz s GLY 80 N 1.41 1.64 -0.01 6.18 0.00 -1.26 -5.01 107.32 110.27 2fkz s GLY 80 Ca 0.31 -0.70 0.11 0.00 0.00 0.00 0.00 44.72 44.44 2fkz s GLY 80 CO 0.08 -0.34 0.38 1.18 0.00 0.00 0.00 173.10 174.40 2fkz n GLU 81 N -2.85 2.20 -3.98 2.90 1.02 -1.26 -4.82 120.64 113.84 2fkz n GLU 81 Ca 0.06 -0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 2fkz n GLU 81 Cb 0.59 -1.11 -0.08 0.00 -0.02 0.00 0.00 31.44 30.82 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 -2.33 0.44 0.14 -0.32 -3.43 -1.26 -5.03 115.29 103.50 2fkz s HIS 82 Ca 0.01 -0.82 -0.30 0.00 -0.80 0.00 0.00 55.06 53.16 2fkz s HIS 82 Cb 0.08 -0.14 -0.05 0.00 -1.43 0.00 0.00 32.58 31.05 2fkz s HIS 82 CO 0.46 -0.65 1.56 1.15 -2.00 0.00 0.00 174.74 175.26 2fkz h THR 83 N 2.65 0.06 -0.77 -5.38 2.02 -1.99 0.47 112.91 109.98 2fkz h THR 83 Ca -0.33 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.96 2fkz h THR 83 Cb 1.22 0.06 -0.08 0.00 -1.74 0.00 0.00 68.15 67.61 2fkz h THR 83 CO 0.52 0.00 0.40 0.50 0.37 0.00 0.00 175.52 177.30 2fkz h LYS 84 N -0.38 0.63 -0.62 6.66 3.64 -1.99 -0.39 116.57 124.12 2fkz h LYS 84 Ca 0.11 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2fkz h LYS 84 Cb 0.60 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2fkz h LYS 84 CO -0.57 0.42 0.10 1.49 -2.27 0.00 0.00 179.45 178.62 2fkz h GLU 85 N 0.65 1.02 -0.60 1.90 4.81 -1.81 -1.33 114.58 119.23 2fkz h GLU 85 Ca 0.39 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2fkz h GLU 85 Cb 0.43 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2fkz h GLU 85 CO -0.29 0.96 0.04 0.52 -0.73 0.00 0.00 179.01 179.51 2fkz h MET 86 N 0.93 1.02 -0.49 1.92 2.86 -0.08 0.38 114.93 121.48 2fkz h MET 86 Ca 0.19 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 2fkz h MET 86 Cb 0.43 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2fkz h MET 86 CO 0.01 0.98 0.15 -0.07 1.06 0.00 0.00 176.91 179.04 2fkz h LEU 87 N 0.94 0.71 -0.59 1.22 4.07 -0.90 -1.59 115.31 119.18 2fkz h LEU 87 Ca 0.18 -0.21 -0.10 0.00 0.08 0.00 0.00 57.88 57.83 2fkz h LEU 87 Cb 0.50 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 2fkz h LEU 87 CO 0.02 0.73 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.78 2fkz h GLU 88 N 0.66 1.04 -0.65 1.13 5.08 -0.92 -1.47 114.58 119.45 2fkz h GLU 88 Ca 0.16 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2fkz h GLU 88 Cb 0.27 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2fkz h GLU 88 CO -0.00 1.03 0.31 0.00 -1.00 0.00 0.00 179.01 179.34 2fkz h ASP 90 N 0.89 0.69 -0.30 0.00 3.32 -1.12 -0.89 116.42 119.00 2fkz h ASP 90 Ca 0.22 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2fkz h ASP 90 Cb 0.12 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2fkz h ASP 90 CO -0.03 0.88 -0.04 0.25 -1.72 0.00 0.00 179.24 178.59 2fkz h LEU 91 N 0.61 0.56 -1.04 1.55 5.85 -0.90 -1.76 115.31 120.17 2fkz h LEU 91 Ca 0.09 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2fkz h LEU 91 Cb 0.67 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2fkz h LEU 91 CO 0.05 0.77 0.45 0.50 -0.34 0.00 0.00 178.44 179.87 2fkz h LYS 92 N 0.34 1.12 -0.08 1.25 3.64 -0.78 -0.37 116.57 121.69 2fkz h LYS 92 Ca 0.08 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2fkz h LYS 92 Cb 0.51 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2fkz h LYS 92 CO 0.02 0.81 0.03 1.25 -2.27 0.00 0.00 179.45 179.30 2fkz h LEU 93 N 1.13 0.12 -1.00 5.20 5.85 -0.92 -1.08 115.31 124.60 2fkz h LEU 93 Ca 0.29 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2fkz h LEU 93 Cb 0.01 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2fkz h LEU 93 CO -0.05 0.25 0.28 -0.33 -0.34 0.00 0.00 178.44 178.25 2fkz h GLU 94 N -0.02 0.99 0.00 1.25 4.39 -1.01 -2.60 114.58 117.57 2fkz h GLU 94 Ca 0.03 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.49 2fkz h GLU 94 Cb 0.17 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2fkz h GLU 94 CO -0.00 0.80 -0.37 1.96 -1.16 0.00 0.00 179.01 180.24 2fkz h GLN 95 N 0.97 0.00 0.00 2.33 4.20 -0.85 -2.56 115.11 119.21 2fkz h GLN 95 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2fkz h GLN 95 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2fkz h GLN 95 CO -0.02 0.37 0.00 0.00 -0.67 0.00 0.00 178.83 178.51 2fkz h ALA 96 N 1.63 1.00 0.00 3.87 0.00 -0.84 -3.27 119.26 121.65 2fkz h ALA 96 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2fkz h ALA 96 Cb 0.82 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2fkz h ALA 96 CO 0.05 0.00 -1.31 0.78 0.00 0.00 0.00 179.25 178.77 2fkz h GLY 97 N 3.76 0.00 0.30 0.00 0.00 -1.14 -3.39 103.07 102.60 2fkz h GLY 97 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2fkz h GLY 97 CO 0.00 0.00 -0.36 1.41 0.00 0.00 0.00 176.54 177.59 2fkz h LEU 98 N 0.00 -1.08 -1.60 3.11 3.38 -1.54 0.27 115.31 117.85 2fkz h LEU 98 Ca -0.15 0.13 0.32 0.00 0.09 0.00 0.00 57.88 58.26 2fkz h LEU 98 Cb 1.71 0.42 -0.08 0.00 0.09 0.00 0.00 40.66 42.80 2fkz h LEU 98 CO 0.07 -0.43 0.77 -0.65 0.09 0.00 0.00 178.44 178.28 2fkz h PRO 99 N -0.56 0.21 -0.12 1.13 0.11 -1.76 0.18 132.00 131.19 2fkz h PRO 99 Ca 0.04 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 2fkz h PRO 99 Cb 0.62 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2fkz h PRO 99 CO -0.25 0.14 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.14 2fkz h ASP 100 N 0.21 0.29 -0.34 -2.05 3.45 -1.18 -1.79 116.42 115.01 2fkz h ASP 100 Ca 0.62 -0.46 -0.03 0.00 0.43 0.00 0.00 57.03 57.58 2fkz h ASP 100 Cb 1.94 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 40.61 2fkz h ASP 100 CO -0.21 0.70 0.10 -0.07 -1.57 0.00 0.00 179.24 178.18 2fkz h LEU 101 N -0.11 0.50 -1.00 1.55 3.38 -0.08 -1.56 115.31 117.98 2fkz h LEU 101 Ca 0.02 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2fkz h LEU 101 Cb 0.61 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2fkz h LEU 101 CO 0.03 0.59 -0.02 0.11 0.09 0.00 0.00 178.44 179.23 2fkz h LYS 102 N 0.39 0.69 -0.19 1.13 1.57 -1.31 0.51 116.57 119.37 2fkz h LYS 102 Ca 0.11 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2fkz h LYS 102 Cb 0.27 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2fkz h LYS 102 CO -0.00 0.72 -0.36 0.00 -0.57 0.00 0.00 179.45 179.25 2fkz h ALA 103 N 1.33 1.04 -0.17 3.86 0.00 -1.15 -0.78 119.26 123.40 2fkz h ALA 103 Ca 0.13 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 2fkz h ALA 103 Cb 0.44 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2fkz h ALA 103 CO 0.02 0.59 -0.57 0.00 0.00 0.00 0.00 179.25 179.29 2fkz h ALA 104 N 1.29 0.30 -0.51 0.00 0.00 -0.68 -1.24 119.26 118.41 2fkz h ALA 104 Ca 0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2fkz h ALA 104 Cb 0.79 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2fkz h ALA 104 CO 0.06 0.52 0.21 0.82 0.00 0.00 0.00 179.25 180.86 2fkz h ILE 105 N 0.37 1.21 -0.54 0.00 2.04 -0.78 -0.02 117.51 119.79 2fkz h ILE 105 Ca -0.02 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2fkz h ILE 105 Cb 1.19 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2fkz h ILE 105 CO 0.12 0.25 0.33 0.00 0.00 0.00 0.00 178.15 178.85 2fkz h ALA 106 N 1.05 0.68 -0.50 1.87 0.00 -1.11 -1.65 119.26 119.60 2fkz h ALA 106 Ca 0.17 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2fkz h ALA 106 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2fkz h ALA 106 CO -0.01 0.16 0.02 -0.92 0.00 0.00 0.00 179.25 178.50 2fkz h TYR 107 N 0.72 0.95 -0.91 0.00 3.20 -0.88 -1.86 116.97 118.19 2fkz h TYR 107 Ca 0.19 -0.16 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2fkz h TYR 107 Cb -0.02 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 37.95 2fkz h TYR 107 CO -0.03 0.88 0.60 0.00 -1.64 0.00 0.00 178.16 177.97 2fkz h GLU 109 N 1.23 0.53 0.00 0.00 4.57 -1.10 -0.12 114.58 119.69 2fkz h GLU 109 Ca 0.33 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2fkz h GLU 109 Cb -0.14 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.38 2fkz h GLU 109 CO -0.07 0.61 -0.00 0.66 -1.18 0.00 0.00 179.01 179.03 2fkz h SER 110 N 0.37 0.00 -0.34 1.04 4.64 -0.68 -2.61 113.55 115.97 2fkz h SER 110 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2fkz h SER 110 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2fkz h SER 110 CO 0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.30 2fkz n VAL 111 N -4.47 0.70 -1.03 0.95 0.24 -0.84 -4.99 118.33 108.88 2fkz n VAL 111 Ca -0.03 -0.85 -0.01 0.00 -2.04 0.00 0.00 64.34 61.41 2fkz n VAL 111 Cb 0.09 0.75 -0.00 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 0.90 0.50 3.06 7.63 0.00 -0.50 -4.95 105.19 111.83 2fkz n GLY 112 Ca 0.14 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 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 0.93 5.29 0.03 1.61 -0.08 -0.18 -4.78 116.55 119.38 2fkz n ASP 113 Ca -0.01 -3.11 0.01 0.00 -1.51 0.00 0.00 54.79 50.17 2fkz n ASP 113 Cb 0.06 -1.48 0.34 0.00 2.34 0.00 0.00 41.12 42.38 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 6.11 0.47 -0.58 -0.67 0.05 -1.93 -2.34 116.97 118.08 2fkz h TYR 114 Ca 0.34 -0.04 -0.10 0.00 0.05 0.00 0.00 58.73 58.98 2fkz h TYR 114 Cb 0.70 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 2fkz h TYR 114 CO 1.16 0.47 -0.05 0.00 -1.05 0.00 0.00 178.16 178.69 2fkz h ALA 115 N 1.57 0.82 -0.36 3.88 0.00 -1.97 -1.37 119.26 121.84 2fkz h ALA 115 Ca 0.10 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2fkz h ALA 115 Cb 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2fkz h ALA 115 CO 0.01 0.67 -0.20 0.77 0.00 0.00 0.00 179.25 180.50 2fkz h SER 116 N 0.94 0.69 -0.71 0.00 0.02 -1.90 -2.27 113.55 110.31 2fkz h SER 116 Ca 0.16 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2fkz h SER 116 Cb 0.61 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 2fkz h SER 116 CO 0.04 0.88 0.39 -0.09 -1.14 0.00 0.00 176.83 176.91 2fkz h ARG 117 N 0.61 0.99 -0.87 3.45 2.43 -1.09 -1.54 114.38 118.36 2fkz h ARG 117 Ca 0.09 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2fkz h ARG 117 Cb 0.67 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 2fkz h ARG 117 CO 0.05 0.74 0.44 0.93 -1.51 0.00 0.00 179.97 180.62 2fkz h GLU 118 N 0.98 1.23 -0.04 0.20 4.39 -0.90 0.86 114.58 121.30 2fkz h GLU 118 Ca 0.25 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2fkz h GLU 118 Cb 0.04 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.45 2fkz h GLU 118 CO -0.04 0.93 0.02 1.25 -1.16 0.00 0.00 179.01 180.01 2fkz h LEU 119 N 1.23 0.05 -1.10 1.33 7.12 -1.02 -2.34 115.31 120.57 2fkz h LEU 119 Ca 0.30 -0.10 -0.00 0.00 0.13 0.00 0.00 57.88 58.21 2fkz h LEU 119 Cb 0.08 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.16 2fkz h LEU 119 CO -0.04 0.14 0.53 -0.07 -0.13 0.00 0.00 178.44 178.86 2fkz h LEU 120 N -0.05 1.00 -1.25 2.25 3.38 -0.88 -2.04 115.31 117.72 2fkz h LEU 120 Ca 0.01 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2fkz h LEU 120 Cb 0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2fkz h LEU 120 CO -0.00 0.75 -0.02 -0.33 0.09 0.00 0.00 178.44 178.93 2fkz h GLU 121 N 1.16 0.49 -0.47 1.13 5.08 -0.64 0.11 114.58 121.44 2fkz h GLU 121 Ca 0.31 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2fkz h GLU 121 Cb -0.08 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2fkz h GLU 121 CO -0.06 0.53 -0.12 -0.44 -1.00 0.00 0.00 179.01 177.92 2fkz h ASP 122 N 0.47 0.87 -0.27 1.42 3.32 -0.83 -1.92 116.42 119.48 2fkz h ASP 122 Ca 0.10 -0.28 -0.14 0.00 0.02 0.00 0.00 57.03 56.73 2fkz h ASP 122 Cb 0.34 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2fkz h ASP 122 CO 0.01 1.00 -0.38 0.40 -1.72 0.00 0.00 179.24 178.55 2fkz h ILE 123 N 0.78 1.30 -0.62 0.35 2.04 -0.94 -3.01 117.51 117.41 2fkz h ILE 123 Ca 0.12 -1.57 0.03 0.00 1.00 0.00 0.00 64.86 64.44 2fkz h ILE 123 Cb 0.64 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 2fkz h ILE 123 CO 0.04 0.50 0.38 0.25 0.00 0.00 0.00 178.15 179.32 2fkz h LEU 124 N 0.47 0.60 -0.41 1.44 5.85 -0.61 -0.10 115.31 122.55 2fkz h LEU 124 Ca 0.03 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2fkz h LEU 124 Cb 0.97 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2fkz h LEU 124 CO 0.09 0.42 0.21 -0.33 -0.34 0.00 0.00 178.44 178.49 2fkz h GLU 125 N 0.73 0.42 -0.58 1.25 5.08 -1.36 -0.76 114.58 119.37 2fkz h GLU 125 Ca 0.25 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2fkz h GLU 125 Cb 0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2fkz h GLU 125 CO -0.11 0.28 0.10 0.77 -1.00 0.00 0.00 179.01 179.04 2fkz h SER 126 N 0.43 0.87 -0.58 1.42 0.02 -1.28 -2.77 113.55 111.67 2fkz h SER 126 Ca 0.17 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2fkz h SER 126 Cb 0.07 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2fkz h SER 126 CO -0.11 0.88 0.06 -0.33 -1.14 0.00 0.00 176.83 176.18 2fkz h GLU 127 N 0.87 1.01 0.00 3.45 4.39 -0.45 -1.86 114.58 121.99 2fkz h GLU 127 Ca 0.18 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2fkz h GLU 127 Cb 0.38 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2fkz h GLU 127 CO 0.01 0.95 0.00 0.93 -1.16 0.00 0.00 179.01 179.74 2fkz h GLU 128 N 0.94 0.00 0.13 2.33 5.08 -0.96 -2.11 114.58 120.00 2fkz h GLU 128 Ca 0.18 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.36 2fkz h GLU 128 Cb 0.46 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.73 2fkz h GLU 128 CO 0.02 0.00 -0.81 -0.44 -1.00 0.00 0.00 179.01 176.78 2fkz h ASP 129 N 0.00 0.48 -0.94 1.42 3.32 -1.09 -2.63 116.42 116.98 2fkz h ASP 129 Ca 0.00 -0.94 -0.00 0.00 0.02 0.00 0.00 57.03 56.11 2fkz h ASP 129 Cb 0.48 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 2fkz h ASP 129 CO 0.00 1.38 0.58 -0.74 -1.72 0.00 0.00 179.24 178.75 2fkz h HIS 130 N -0.35 1.22 -0.55 4.55 2.76 -1.14 0.29 115.15 121.94 2fkz h HIS 130 Ca -0.14 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.00 2fkz h HIS 130 Cb 1.63 -0.40 -0.03 0.00 1.55 0.00 0.00 27.41 30.16 2fkz h HIS 130 CO 0.19 0.80 0.19 0.82 -1.30 0.00 0.00 177.93 178.63 2fkz h ILE 131 N 1.29 1.21 0.07 6.26 2.04 -1.45 0.22 117.51 127.15 2fkz h ILE 131 Ca 0.34 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2fkz h ILE 131 Cb -0.08 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2fkz h ILE 131 CO -0.07 0.27 -0.04 -0.78 0.00 0.00 0.00 178.15 177.54 2fkz h ASP 132 N 0.79 -0.09 -0.30 1.72 3.58 -0.68 0.11 116.42 121.55 2fkz h ASP 132 Ca 0.18 -0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.55 2fkz h ASP 132 Cb 0.21 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 2fkz h ASP 132 CO -0.01 0.06 0.14 -0.25 -2.88 0.00 0.00 179.24 176.30 2fkz h TRP 133 N -0.22 0.26 -0.15 0.28 7.01 -0.64 -1.28 115.95 121.20 2fkz h TRP 133 Ca -0.01 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 2fkz h TRP 133 Cb 0.19 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 2fkz h TRP 133 CO -0.03 0.14 0.09 -0.07 -2.79 0.00 0.00 178.44 175.78 2fkz h LEU 134 N 0.30 0.18 -1.42 0.65 3.38 -0.76 -1.32 115.31 116.33 2fkz h LEU 134 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fkz h LEU 134 Cb 0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2fkz h LEU 134 CO -0.09 0.18 0.36 -0.33 0.09 0.00 0.00 178.44 178.65 2fkz h GLU 135 N 0.17 0.75 -0.51 1.13 5.08 -0.63 -2.27 114.58 118.30 2fkz h GLU 135 Ca 0.05 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2fkz h GLU 135 Cb 0.03 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2fkz h GLU 135 CO -0.01 0.51 0.04 1.15 -1.00 0.00 0.00 179.01 179.70 2fkz h THR 136 N 0.77 1.26 -0.38 1.13 2.02 -0.74 -1.28 112.91 115.68 2fkz h THR 136 Ca 0.21 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 2fkz h THR 136 Cb -0.06 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2fkz h THR 136 CO -0.04 0.36 0.12 1.56 0.37 0.00 0.00 175.52 177.89 2fkz h GLN 137 N 0.75 0.59 -0.63 6.66 1.08 -0.71 0.14 115.11 123.00 2fkz h GLN 137 Ca 0.15 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2fkz h GLN 137 Cb 0.46 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2fkz h GLN 137 CO 0.02 0.60 0.29 -0.07 -0.95 0.00 0.00 178.83 178.71 2fkz h LEU 138 N 0.47 0.81 -0.62 1.46 3.38 -1.34 -0.03 115.31 119.44 2fkz h LEU 138 Ca 0.12 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2fkz h LEU 138 Cb 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2fkz h LEU 138 CO -0.00 0.70 -0.56 0.44 0.09 0.00 0.00 178.44 179.10 2fkz h ASP 139 N 0.89 0.44 -0.51 -0.43 3.45 -0.79 -2.77 116.42 116.70 2fkz h ASP 139 Ca 0.22 -0.24 -0.11 0.00 0.43 0.00 0.00 57.03 57.34 2fkz h ASP 139 Cb 0.11 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 2fkz h ASP 139 CO -0.03 0.91 -0.09 -0.07 -1.57 0.00 0.00 179.24 178.39 2fkz h LEU 140 N 0.30 0.96 -0.91 1.55 3.38 0.10 -1.79 115.31 118.92 2fkz h LEU 140 Ca 0.00 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.68 2fkz h LEU 140 Cb 1.07 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 2fkz h LEU 140 CO 0.10 1.09 0.57 0.40 0.09 0.00 0.00 178.44 180.68 2fkz h ILE 141 N 0.82 1.07 -0.50 1.22 2.04 -0.95 0.38 117.51 121.59 2fkz h ILE 141 Ca 0.13 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 2fkz h ILE 141 Cb 0.65 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2fkz h ILE 141 CO 0.04 0.19 0.02 0.44 0.00 0.00 0.00 178.15 178.85 2fkz h ASP 142 N 1.05 0.80 0.39 1.72 5.19 -1.17 0.03 116.42 124.42 2fkz h ASP 142 Ca 0.39 -0.19 -0.32 0.00 -0.62 0.00 0.00 57.03 56.29 2fkz h ASP 142 Cb 0.15 -0.21 0.01 0.00 0.18 0.00 0.00 39.33 39.46 2fkz h ASP 142 CO -0.17 0.85 -1.54 0.11 -3.12 0.00 0.00 179.24 175.37 2fkz h LYS 143 N 0.78 0.33 -0.00 3.56 1.57 -0.49 -3.39 116.57 118.93 2fkz h LYS 143 Ca 0.15 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2fkz h LYS 143 Cb 0.44 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2fkz h LYS 143 CO 0.02 1.23 -0.62 0.44 -0.57 0.00 0.00 179.45 179.95 2fkz n ILE 144 N -3.53 0.00 0.00 1.86 -5.35 0.04 -5.10 119.36 107.28 2fkz n ILE 144 Ca -0.17 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2fkz n ILE 144 Cb 1.06 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.99 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 1.30 0.51 0.23 3.28 0.00 -0.00 -4.40 105.19 106.10 2fkz n GLY 145 Ca 0.03 -1.51 -0.03 0.00 0.00 0.00 0.00 46.02 44.51 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 0.43 -0.53 0.99 5.85 -1.92 -1.12 115.31 119.01 2fkz h LEU 146 Ca 0.00 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2fkz h LEU 146 Cb 0.00 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2fkz h LEU 146 CO 0.00 0.29 0.29 -0.33 -0.34 0.00 0.00 178.44 178.34 2fkz h GLU 147 N 0.57 0.54 -0.47 1.25 5.08 -1.94 0.13 114.58 119.74 2fkz h GLU 147 Ca 0.26 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 2fkz h GLU 147 Cb 0.17 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2fkz h GLU 147 CO -0.18 0.36 -0.19 -0.91 -1.00 0.00 0.00 179.01 177.09 2fkz h ASN 148 N 0.56 0.95 -0.13 1.42 2.35 -1.71 -1.49 115.58 117.52 2fkz h ASN 148 Ca 0.23 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2fkz h ASN 148 Cb 0.10 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2fkz h ASN 148 CO -0.14 1.11 0.07 0.22 -1.65 0.00 0.00 177.43 177.04 2fkz h TYR 149 N 0.81 0.18 -0.68 1.19 3.20 -0.53 -0.93 116.97 120.20 2fkz h TYR 149 Ca 0.11 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2fkz h TYR 149 Cb 0.75 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2fkz h TYR 149 CO 0.05 0.19 0.18 -0.07 -1.64 0.00 0.00 178.16 176.86 2fkz h LEU 150 N 0.12 1.01 -0.77 2.82 3.38 -0.97 -2.18 115.31 118.73 2fkz h LEU 150 Ca 0.05 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2fkz h LEU 150 Cb 0.06 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2fkz h LEU 150 CO -0.01 0.96 0.48 -0.61 0.09 0.00 0.00 178.44 179.35 2fkz h GLN 151 N 1.03 0.87 0.00 1.13 4.15 -0.96 -0.74 115.11 120.59 2fkz h GLN 151 Ca 0.22 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2fkz h GLN 151 Cb 0.34 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2fkz h GLN 151 CO -0.00 0.58 0.00 0.43 -1.93 0.00 0.00 178.83 177.90 2fkz n SER 152 N -4.65 0.37 -1.06 -0.69 7.64 -0.38 -2.48 113.62 112.36 2fkz n SER 152 Ca 0.10 0.61 0.11 0.00 1.01 0.00 0.00 58.87 60.70 2fkz n SER 152 Cb 0.13 -0.68 0.18 0.00 -1.01 0.00 0.00 64.21 62.83 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 -1.93 2.38 -0.04 1.43 1.13 -0.29 -4.56 117.38 115.50 2fkz n GLN 153 Ca 0.02 -2.16 -0.14 0.00 -1.94 0.00 0.00 57.00 52.78 2fkz n GLN 153 Cb 0.15 -1.48 -0.08 0.00 0.11 0.00 0.00 30.24 28.94 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 4.32 0.32 -0.01 -1.09 2.86 -1.41 -1.33 114.93 118.59 2fkz h MET 154 Ca 0.00 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2fkz h MET 154 Cb 0.96 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2fkz h MET 154 CO 0.00 0.79 0.00 -3.47 1.06 0.00 0.00 176.91 175.29