#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdz n LEU 5 N 0.00 0.24 -4.77 -4.53 4.32 -1.26 -4.83 117.00 106.18 1fdz n LEU 5 Ca 0.00 0.01 -0.40 0.00 -0.02 0.00 0.00 56.01 55.61 1fdz n LEU 5 Cb 0.00 -0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 41.68 1fdz n LEU 5 CO 0.00 0.04 0.88 -0.13 -1.22 0.00 0.00 177.39 176.96 1fdz s ARG 6 N -2.21 4.32 0.00 3.23 0.52 -1.26 -4.94 118.95 118.61 1fdz s ARG 6 Ca 0.39 1.97 0.00 0.00 -0.52 0.00 0.00 55.73 57.57 1fdz s ARG 6 Cb 0.21 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.72 1fdz s ARG 6 CO 0.41 -0.13 0.00 0.41 0.02 0.00 0.00 175.30 176.01 1fdz n GLY 7 N 0.85 1.09 3.58 -3.53 0.00 -1.25 -5.04 105.19 100.89 1fdz n GLY 7 Ca 0.01 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1fdz n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdz s VAL 8 N -1.50 4.96 -0.15 1.61 1.01 -1.26 -1.99 120.40 123.08 1fdz s VAL 8 Ca 0.00 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.62 1fdz s VAL 8 Cb 0.00 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1fdz s VAL 8 CO 0.00 -0.20 -0.21 -0.04 0.00 0.00 0.00 175.10 174.65 1fdz s MET 9 N 2.55 2.96 0.18 2.72 -1.94 0.04 -0.70 119.30 125.11 1fdz s MET 9 Ca 0.23 -0.83 -0.30 0.00 -1.71 0.00 0.00 55.69 53.08 1fdz s MET 9 Cb -0.15 -2.44 -0.07 0.00 2.01 0.00 0.00 34.83 34.18 1fdz s MET 9 CO 0.13 -0.07 0.99 0.00 -0.01 0.00 0.00 175.02 176.05 1fdz s ALA 10 N 0.96 3.31 -0.45 3.03 0.00 -0.92 -2.67 121.76 125.03 1fdz s ALA 10 Ca -0.04 0.65 -0.24 0.00 0.00 0.00 0.00 51.96 52.34 1fdz s ALA 10 Cb -0.15 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.73 1fdz s ALA 10 CO -0.05 0.02 0.84 0.00 0.00 0.00 0.00 175.76 176.56 1fdz s ALA 11 N -0.53 3.27 0.25 0.00 0.00 -0.28 -0.44 121.76 124.03 1fdz s ALA 11 Ca 0.45 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1fdz s ALA 11 Cb -0.26 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.23 1fdz s ALA 11 CO 0.32 -1.97 1.40 -1.17 0.00 0.00 0.00 175.76 174.34 1fdz s LEU 12 N 3.47 4.40 0.25 0.00 2.96 -0.16 -4.57 118.68 125.02 1fdz s LEU 12 Ca 0.33 2.63 -0.13 0.00 -0.22 0.00 0.00 54.13 56.73 1fdz s LEU 12 Cb -0.11 -3.62 -0.08 0.00 0.50 0.00 0.00 46.19 42.87 1fdz s LEU 12 CO 0.24 -0.65 0.63 -0.76 -1.32 0.00 0.00 176.35 174.48 1fdz s LEU 13 N -0.51 4.18 -0.27 -0.68 2.01 -1.26 -2.32 118.68 119.82 1fdz s LEU 13 Ca 0.58 1.12 -0.06 0.00 0.01 0.00 0.00 54.13 55.77 1fdz s LEU 13 Cb -0.41 -3.74 0.00 0.00 0.01 0.00 0.00 46.19 42.06 1fdz s LEU 13 CO 0.44 -0.08 0.05 0.42 1.01 0.00 0.00 176.35 178.19 1fdz s THR 14 N -1.78 3.83 -0.02 5.49 -4.23 -1.26 -4.92 115.64 112.75 1fdz s THR 14 Ca 0.48 -0.61 -0.30 0.00 -1.18 0.00 0.00 61.69 60.08 1fdz s THR 14 Cb -0.12 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.76 1fdz s THR 14 CO 0.20 0.18 1.32 -2.84 -0.54 0.00 0.00 174.62 172.94 1fdz s PRO 15 N 1.50 4.32 0.24 3.99 0.02 -1.26 -4.97 135.00 138.83 1fdz s PRO 15 Ca 0.03 1.85 0.07 0.00 0.02 0.00 0.00 61.00 62.97 1fdz s PRO 15 Cb -0.16 -3.55 -0.04 0.00 0.02 0.00 0.00 34.50 30.77 1fdz s PRO 15 CO 0.01 -0.51 0.20 -0.06 -0.33 0.00 0.00 177.00 176.31 1fdz s PHE 16 N 2.25 3.15 0.41 6.54 0.08 -1.26 0.81 117.98 129.95 1fdz s PHE 16 Ca 0.61 -0.09 -0.00 0.00 0.12 0.00 0.00 56.93 57.57 1fdz s PHE 16 Cb -0.29 -1.43 0.08 0.00 -0.57 0.00 0.00 43.02 40.81 1fdz s PHE 16 CO 0.25 0.51 0.56 -0.40 -0.10 0.00 0.00 175.22 176.04 1fdz n ASP 17 N -1.08 0.77 0.13 1.36 5.68 0.32 -4.38 116.55 119.35 1fdz n ASP 17 Ca -0.08 -1.64 0.07 0.00 -0.50 0.00 0.00 54.79 52.63 1fdz n ASP 17 Cb 0.57 -0.36 0.55 0.00 -1.14 0.00 0.00 41.12 40.74 1fdz n ASP 17 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1fdz h GLN 18 N 0.00 0.24 -0.35 0.11 -0.00 -1.92 0.23 115.11 113.42 1fdz h GLN 18 Ca -0.18 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.45 1fdz h GLN 18 Cb 0.69 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.11 1fdz h GLN 18 CO 0.20 0.16 0.00 1.04 0.00 0.00 0.00 178.83 180.23 1fdz n GLN 19 N -4.51 1.75 -1.56 1.69 3.00 -1.26 -4.92 117.38 111.57 1fdz n GLN 19 Ca 0.00 -1.03 -0.17 0.00 -0.01 0.00 0.00 57.00 55.79 1fdz n GLN 19 Cb 0.10 -1.29 -0.07 0.00 0.00 0.00 0.00 30.24 28.98 1fdz n GLN 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1fdz n GLN 20 N 0.31 -1.22 -3.81 -1.09 6.02 0.81 -4.99 117.38 113.39 1fdz n GLN 20 Ca 0.09 1.10 -0.27 0.00 -0.01 0.00 0.00 57.00 57.91 1fdz n GLN 20 Cb 0.28 -5.35 -0.03 0.00 1.02 0.00 0.00 30.24 26.16 1fdz n GLN 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fdz s ALA 21 N -2.66 3.90 0.17 -1.58 0.00 -1.26 -4.65 121.76 115.68 1fdz s ALA 21 Ca 0.00 -0.93 -0.32 0.00 0.00 0.00 0.00 51.96 50.70 1fdz s ALA 21 Cb 0.00 -1.89 -0.16 0.00 0.00 0.00 0.00 23.12 21.07 1fdz s ALA 21 CO 0.00 0.47 1.07 -0.11 0.00 0.00 0.00 175.76 177.20 1fdz n LEU 22 N -0.64 1.15 -4.17 0.00 7.94 -1.26 0.12 117.00 120.14 1fdz n LEU 22 Ca -0.06 1.15 -0.40 0.00 -1.11 0.00 0.00 56.01 55.59 1fdz n LEU 22 Cb 0.54 -1.17 -0.07 0.00 0.53 0.00 0.00 43.42 43.24 1fdz n LEU 22 CO 0.48 -1.53 0.14 -0.62 -1.11 0.00 0.00 177.39 174.75 1fdz s ASP 23 N -0.16 5.69 0.33 1.96 -1.08 0.24 -4.58 116.67 119.07 1fdz s ASP 23 Ca 0.72 -2.71 0.01 0.00 -0.52 0.00 0.00 52.55 50.05 1fdz s ASP 23 Cb -0.88 -1.96 0.57 0.00 -1.46 0.00 0.00 42.92 39.18 1fdz s ASP 23 CO 0.54 -0.46 1.96 0.11 0.52 0.00 0.00 175.17 177.84 1fdz h LYS 24 N 7.38 0.84 -0.25 4.34 1.57 -1.91 0.72 116.57 129.26 1fdz h LYS 24 Ca -0.00 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1fdz h LYS 24 Cb 0.99 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 1fdz h LYS 24 CO 0.74 0.61 0.01 0.00 -0.57 0.00 0.00 179.45 180.23 1fdz h ALA 25 N 1.53 0.22 -0.07 3.86 0.00 -1.96 -1.66 119.26 121.19 1fdz h ALA 25 Ca 0.22 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 1fdz h ALA 25 Cb 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1fdz h ALA 25 CO -0.04 -0.41 -0.71 0.77 0.00 0.00 0.00 179.25 178.86 1fdz h SER 26 N 0.09 0.42 0.50 0.00 0.02 -1.73 -2.68 113.55 110.17 1fdz h SER 26 Ca 0.12 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1fdz h SER 26 Cb 0.15 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1fdz h SER 26 CO -0.19 1.00 -0.39 0.25 -1.14 0.00 0.00 176.83 176.36 1fdz h LEU 27 N 0.24 -1.04 -1.14 5.07 6.46 -0.27 0.36 115.31 124.99 1fdz h LEU 27 Ca -0.03 0.07 0.16 0.00 -0.12 0.00 0.00 57.88 57.96 1fdz h LEU 27 Cb 1.28 0.32 -0.08 0.00 -0.73 0.00 0.00 40.66 41.45 1fdz h LEU 27 CO 0.12 -0.56 0.61 0.03 -0.62 0.00 0.00 178.44 178.02 1fdz h ARG 28 N -0.87 0.76 -0.52 1.25 3.08 -1.41 0.52 114.38 117.19 1fdz h ARG 28 Ca -0.07 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 1fdz h ARG 28 Cb 0.72 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1fdz h ARG 28 CO 0.01 0.50 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.29 1fdz h ARG 29 N 0.78 0.90 -0.13 0.04 2.43 -1.09 -1.77 114.38 115.54 1fdz h ARG 29 Ca 0.50 -0.28 -0.19 0.00 -0.81 0.00 0.00 59.98 59.21 1fdz h ARG 29 Cb 0.74 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1fdz h ARG 29 CO -0.27 0.92 -0.69 1.25 -1.51 0.00 0.00 179.97 179.67 1fdz h LEU 30 N 0.83 0.62 0.66 3.80 5.85 0.41 0.38 115.31 127.87 1fdz h LEU 30 Ca 0.15 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1fdz h LEU 30 Cb 0.54 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1fdz h LEU 30 CO 0.03 1.13 -0.40 0.58 -0.34 0.00 0.00 178.44 179.44 1fdz h VAL 31 N 0.38 0.00 -0.91 1.05 2.07 -0.36 -0.26 116.25 118.23 1fdz h VAL 31 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1fdz h VAL 31 Cb 1.26 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1fdz h VAL 31 CO 0.13 0.00 0.59 1.56 0.02 0.00 0.00 177.57 179.87 1fdz h GLN 32 N -0.99 1.05 -0.47 1.57 1.08 -1.37 -0.32 115.11 115.67 1fdz h GLN 32 Ca -0.09 -0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.10 1fdz h GLN 32 Cb 0.79 -0.24 -0.05 0.00 -0.05 0.00 0.00 27.48 27.94 1fdz h GLN 32 CO 0.09 0.70 0.19 0.35 -0.95 0.00 0.00 178.83 179.21 1fdz h PHE 33 N 1.09 0.33 -0.74 2.96 3.57 -0.70 -0.24 116.94 123.21 1fdz h PHE 33 Ca 0.37 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.87 1fdz h PHE 33 Cb 0.10 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1fdz h PHE 33 CO -0.00 0.13 0.35 -0.91 -2.23 0.00 0.00 178.31 175.65 1fdz h ASN 34 N 0.37 0.98 -0.04 0.41 2.35 0.31 -2.80 115.58 117.17 1fdz h ASN 34 Ca 0.22 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1fdz h ASN 34 Cb 0.19 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1fdz h ASN 34 CO -0.20 0.85 0.02 0.40 -1.65 0.00 0.00 177.43 176.85 1fdz h ILE 35 N 1.05 1.00 0.00 2.81 2.04 0.45 -1.72 117.51 123.13 1fdz h ILE 35 Ca 0.25 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.10 1fdz h ILE 35 Cb 0.13 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1fdz h ILE 35 CO -0.03 0.01 0.00 -0.61 0.00 0.00 0.00 178.15 177.52 1fdz h GLN 36 N 0.05 0.00 0.00 2.37 5.75 -0.97 0.22 115.11 122.53 1fdz h GLN 36 Ca 0.02 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1fdz h GLN 36 Cb -0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1fdz h GLN 36 CO -0.01 0.00 0.00 0.94 -2.65 0.00 0.00 178.83 177.11 1fdz n GLN 37 N -3.07 0.07 -2.67 1.69 7.27 -0.65 -4.87 117.38 115.16 1fdz n GLN 37 Ca -0.03 0.16 -0.06 0.00 0.07 0.00 0.00 57.00 57.14 1fdz n GLN 37 Cb 0.08 -1.50 0.02 0.00 2.41 0.00 0.00 30.24 31.24 1fdz n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fdz n GLY 38 N 0.42 0.51 3.84 1.69 0.00 0.79 -4.29 105.19 108.14 1fdz n GLY 38 Ca 0.06 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1fdz n GLY 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fdz s ILE 39 N -2.95 4.60 -0.59 -0.61 1.10 -1.24 -4.95 121.20 116.57 1fdz s ILE 39 Ca 0.12 1.11 0.24 0.00 -0.51 0.00 0.00 60.65 61.61 1fdz s ILE 39 Cb -0.05 -3.65 0.25 0.00 0.15 0.00 0.00 42.46 39.16 1fdz s ILE 39 CO 0.15 -0.16 1.72 0.47 -2.11 0.00 0.00 174.94 175.01 1fdz n ASP 40 N -0.27 0.64 0.00 4.50 8.00 0.12 -4.93 116.55 124.62 1fdz n ASP 40 Ca 0.03 0.63 0.00 0.00 0.71 0.00 0.00 54.79 56.16 1fdz n ASP 40 Cb 0.53 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 1fdz n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fdz n GLY 41 N 0.36 -2.12 3.10 0.44 0.00 -1.23 -2.76 105.19 102.99 1fdz n GLY 41 Ca 0.03 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 1fdz n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fdz s LEU 42 N 0.00 1.86 -0.43 0.99 1.43 0.40 -2.17 118.68 120.77 1fdz s LEU 42 Ca 0.00 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 1fdz s LEU 42 Cb 0.00 -0.90 0.06 0.00 0.03 0.00 0.00 46.19 45.38 1fdz s LEU 42 CO 0.00 0.12 0.31 -0.47 0.23 0.00 0.00 176.35 176.54 1fdz s TYR 43 N 0.15 3.27 -0.03 0.29 5.04 0.41 -1.53 117.35 124.95 1fdz s TYR 43 Ca -0.05 -1.02 0.03 0.00 -2.44 0.00 0.00 57.07 53.59 1fdz s TYR 43 Cb -0.12 -2.87 -0.03 0.00 0.35 0.00 0.00 41.96 39.30 1fdz s TYR 43 CO 0.02 -0.74 -0.11 0.14 -1.34 0.00 0.00 175.55 173.52 1fdz s VAL 44 N 1.58 3.32 0.00 3.14 -7.23 0.12 -0.99 120.40 120.34 1fdz s VAL 44 Ca 0.03 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 1fdz s VAL 44 Cb -0.22 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1fdz s VAL 44 CO 0.06 0.51 0.00 0.61 -0.31 0.00 0.00 175.10 175.97 1fdz n GLY 45 N 2.00 0.63 0.00 2.32 0.00 -1.26 0.85 105.19 109.72 1fdz n GLY 45 Ca -0.17 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1fdz n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fdz n GLY 46 N -1.97 1.65 0.23 -0.02 0.00 -1.26 -4.43 105.19 99.40 1fdz n GLY 46 Ca 0.00 -1.99 -0.00 0.00 0.00 0.00 0.00 46.02 44.03 1fdz n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fdz h SER 47 N 0.00 0.24 0.87 1.61 0.02 -1.97 0.08 113.55 114.40 1fdz h SER 47 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1fdz h SER 47 Cb 0.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1fdz h SER 47 CO 0.00 0.15 0.00 0.74 -1.14 0.00 0.00 176.83 176.58 1fdz h THR 48 N 0.42 0.00 -0.40 -2.27 2.02 -1.90 -2.15 112.91 108.63 1fdz h THR 48 Ca 0.31 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1fdz h THR 48 Cb 0.37 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1fdz h THR 48 CO -0.30 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.20 1fdz n GLY 49 N -0.12 1.00 2.44 2.16 0.00 -0.01 -4.10 105.19 106.57 1fdz n GLY 49 Ca 0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 1fdz n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fdz n GLU 50 N 0.77 -1.51 -0.33 1.61 1.02 -0.81 -4.30 120.64 117.10 1fdz n GLU 50 Ca 0.15 1.04 0.14 0.00 -0.02 0.00 0.00 57.16 58.47 1fdz n GLU 50 Cb 0.38 -5.55 0.28 0.00 -0.02 0.00 0.00 31.44 26.53 1fdz n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fdz h ALA 51 N 0.62 1.14 0.00 0.62 0.00 -1.71 0.39 119.26 120.32 1fdz h ALA 51 Ca -0.45 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1fdz h ALA 51 Cb 1.33 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1fdz h ALA 51 CO 0.57 -0.55 0.00 1.19 0.00 0.00 0.00 179.25 180.46 1fdz n PHE 52 N -5.45 0.00 -0.42 0.00 3.72 -1.26 -1.90 117.46 112.15 1fdz n PHE 52 Ca 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1fdz n PHE 52 Cb 0.73 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 1fdz n PHE 52 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1fdz n VAL 53 N -0.61 0.34 -3.99 -4.37 3.14 0.11 -5.03 118.33 107.92 1fdz n VAL 53 Ca 0.04 -0.46 -0.24 0.00 -2.96 0.00 0.00 64.34 60.73 1fdz n VAL 53 Cb 0.02 1.01 -0.06 0.00 -1.06 0.00 0.00 33.84 33.74 1fdz n VAL 53 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1fdz s GLN 54 N -0.34 2.31 0.44 1.45 -0.21 -0.80 -5.07 119.66 117.45 1fdz s GLN 54 Ca 0.00 -1.75 0.08 0.00 0.02 0.00 0.00 55.36 53.71 1fdz s GLN 54 Cb 0.00 -2.09 0.02 0.00 1.00 0.00 0.00 33.01 31.94 1fdz s GLN 54 CO 0.00 -0.12 0.56 -1.54 -2.12 0.00 0.00 175.29 172.07 1fdz s SER 55 N -3.95 5.44 0.11 5.90 1.04 -1.26 -4.94 113.70 116.04 1fdz s SER 55 Ca 0.43 -0.57 -0.25 0.00 0.48 0.00 0.00 55.95 56.04 1fdz s SER 55 Cb 0.02 -0.48 -0.08 0.00 0.10 0.00 0.00 66.02 65.58 1fdz s SER 55 CO 0.24 -0.83 1.67 -0.07 0.98 0.00 0.00 173.24 175.23 1fdz h LEU 56 N 0.65 -0.47 -0.53 2.42 3.38 -1.99 -0.26 115.31 118.51 1fdz h LEU 56 Ca -0.39 0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.71 1fdz h LEU 56 Cb 1.28 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.17 1fdz h LEU 56 CO 0.47 -0.23 0.24 0.28 0.09 0.00 0.00 178.44 179.29 1fdz h SER 57 N -0.29 0.31 -0.87 -0.43 0.02 -1.98 0.33 113.55 110.63 1fdz h SER 57 Ca 0.04 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1fdz h SER 57 Cb 0.34 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1fdz h SER 57 CO -0.13 0.21 0.56 -0.33 -1.14 0.00 0.00 176.83 176.00 1fdz h GLU 58 N 0.46 1.15 -0.33 3.45 5.08 -1.84 0.16 114.58 122.71 1fdz h GLU 58 Ca 0.25 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1fdz h GLU 58 Cb 0.21 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1fdz h GLU 58 CO -0.20 0.77 0.10 0.00 -1.00 0.00 0.00 179.01 178.68 1fdz h ARG 59 N 1.18 0.51 0.28 2.33 3.08 0.89 -2.07 114.38 120.57 1fdz h ARG 59 Ca 0.32 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1fdz h ARG 59 Cb -0.12 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.86 1fdz h ARG 59 CO -0.07 0.54 -0.13 0.93 -1.07 0.00 0.00 179.97 180.17 1fdz h GLU 60 N 0.37 -0.36 -0.72 0.04 5.08 0.13 -0.28 114.58 118.85 1fdz h GLU 60 Ca 0.11 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.61 1fdz h GLU 60 Cb 0.25 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.45 1fdz h GLU 60 CO -0.00 -0.24 -0.33 0.37 -1.00 0.00 0.00 179.01 177.81 1fdz h GLN 61 N -0.37 -0.10 -0.99 2.33 4.15 -0.55 1.39 115.11 120.97 1fdz h GLN 61 Ca -0.04 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.46 1fdz h GLN 61 Cb 0.29 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.93 1fdz h GLN 61 CO 0.06 -0.07 0.64 0.28 -1.93 0.00 0.00 178.83 177.82 1fdz h VAL 62 N -0.10 1.07 0.09 2.39 2.07 -1.14 -1.73 116.25 118.90 1fdz h VAL 62 Ca 0.28 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1fdz h VAL 62 Cb 0.57 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1fdz h VAL 62 CO -0.77 0.21 -0.06 -0.07 0.02 0.00 0.00 177.57 176.90 1fdz h LEU 63 N 1.14 -0.15 -0.43 2.57 3.38 0.35 -2.79 115.31 119.39 1fdz h LEU 63 Ca 0.44 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 1fdz h LEU 63 Cb 0.20 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1fdz h LEU 63 CO -0.18 -0.10 0.23 -0.08 0.09 0.00 0.00 178.44 178.39 1fdz h GLU 64 N -0.15 0.61 -0.97 1.13 4.81 -0.38 -1.82 114.58 117.81 1fdz h GLU 64 Ca -0.01 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1fdz h GLU 64 Cb 0.13 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 1fdz h GLU 64 CO 0.00 0.50 0.64 0.82 -0.73 0.00 0.00 179.01 180.24 1fdz h ILE 65 N 0.56 1.22 0.01 2.32 2.04 -1.29 0.41 117.51 122.79 1fdz h ILE 65 Ca 0.15 -0.44 -0.20 0.00 1.00 0.00 0.00 64.86 65.37 1fdz h ILE 65 Cb 0.07 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 35.96 1fdz h ILE 65 CO -0.02 0.23 -0.92 -0.37 0.00 0.00 0.00 178.15 177.07 1fdz h VAL 66 N 1.29 1.57 0.39 1.67 -1.51 -1.38 -0.93 116.25 117.35 1fdz h VAL 66 Ca 0.37 -2.88 -0.02 0.00 -1.23 0.00 0.00 66.70 62.94 1fdz h VAL 66 Cb -0.10 2.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1fdz h VAL 66 CO -0.09 0.83 -0.19 0.00 -1.23 0.00 0.00 177.57 176.89 1fdz h ALA 67 N 1.00 -0.53 -0.75 5.19 0.00 -0.96 0.54 119.26 123.76 1fdz h ALA 67 Ca -0.04 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1fdz h ALA 67 Cb 1.59 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 19.49 1fdz h ALA 67 CO 0.13 -0.78 0.34 0.93 0.00 0.00 0.00 179.25 179.87 1fdz h GLU 68 N -0.56 0.51 -0.17 0.00 5.08 -0.86 0.70 114.58 119.28 1fdz h GLU 68 Ca -0.05 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 1fdz h GLU 68 Cb 0.43 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1fdz h GLU 68 CO 0.09 0.34 -0.58 0.93 -1.00 0.00 0.00 179.01 178.78 1fdz h GLU 69 N 0.53 0.54 0.00 2.33 4.39 -0.68 -3.39 114.58 118.31 1fdz h GLU 69 Ca 0.39 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1fdz h GLU 69 Cb 0.53 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1fdz h GLU 69 CO -0.34 0.97 0.00 0.41 -1.16 0.00 0.00 179.01 178.89 1fdz n GLY 70 N 0.31 -0.53 3.67 -3.84 0.00 0.18 -4.91 105.19 100.08 1fdz n GLY 70 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 1fdz n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fdz n LYS 71 N -0.05 2.68 0.00 1.61 0.00 0.24 -0.97 118.16 121.67 1fdz n LYS 71 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 58.31 59.29 1fdz n LYS 71 Cb 0.10 -2.89 0.00 0.00 0.00 0.00 0.00 35.03 32.24 1fdz n LYS 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1fdz n GLY 72 N 4.37 2.80 0.19 3.14 0.00 -1.26 -4.80 105.19 109.63 1fdz n GLY 72 Ca 0.20 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 1fdz n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fdz h LYS 73 N 0.00 0.58 -4.56 1.61 1.79 -1.41 -3.46 116.57 111.13 1fdz h LYS 73 Ca 0.00 -0.16 -0.27 0.00 -2.18 0.00 0.00 60.65 58.04 1fdz h LYS 73 Cb 0.00 -0.07 -0.14 0.00 -1.58 0.00 0.00 32.23 30.44 1fdz h LYS 73 CO 0.00 0.66 -0.53 0.96 -1.08 0.00 0.00 179.45 179.46 1fdz s ILE 74 N -5.18 0.00 0.31 1.86 -4.36 -0.90 -5.07 121.20 107.87 1fdz s ILE 74 Ca -0.13 -1.93 -0.29 0.00 -0.26 0.00 0.00 60.65 58.04 1fdz s ILE 74 Cb 0.09 -2.48 -0.10 0.00 1.25 0.00 0.00 42.46 41.22 1fdz s ILE 74 CO 0.76 0.00 1.19 -0.54 0.24 0.00 0.00 174.94 176.59 1fdz s LYS 75 N -3.95 4.47 -0.13 0.37 -0.14 -1.11 -4.72 119.74 114.53 1fdz s LYS 75 Ca 0.38 1.97 -0.00 0.00 -1.36 0.00 0.00 55.97 56.96 1fdz s LYS 75 Cb 0.05 -3.09 0.03 0.00 -1.68 0.00 0.00 37.83 33.14 1fdz s LYS 75 CO 0.15 0.00 -0.08 -0.51 -0.76 0.00 0.00 175.35 174.16 1fdz s LEU 76 N -1.69 1.33 -0.12 3.17 1.02 -1.26 -0.45 118.68 120.68 1fdz s LEU 76 Ca 0.47 -0.40 0.03 0.00 0.02 0.00 0.00 54.13 54.25 1fdz s LEU 76 Cb -0.35 -0.89 0.01 0.00 0.02 0.00 0.00 46.19 44.98 1fdz s LEU 76 CO 0.46 -0.13 -0.20 -0.63 0.02 0.00 0.00 176.35 175.87 1fdz s ILE 77 N 1.67 1.90 -0.36 -0.59 1.01 -0.58 0.58 121.20 124.82 1fdz s ILE 77 Ca 0.04 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 1fdz s ILE 77 Cb -0.13 -1.68 -0.00 0.00 0.01 0.00 0.00 42.46 40.66 1fdz s ILE 77 CO -0.08 0.52 0.26 0.00 0.00 0.00 0.00 174.94 175.63 1fdz s ALA 78 N 0.76 3.48 -0.13 9.38 0.00 -0.85 -0.71 121.76 133.70 1fdz s ALA 78 Ca -0.10 -1.50 -0.29 0.00 0.00 0.00 0.00 51.96 50.07 1fdz s ALA 78 Cb -0.16 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1fdz s ALA 78 CO 0.00 -1.14 1.49 -1.58 0.00 0.00 0.00 175.76 174.53 1fdz s HIS 79 N 1.70 2.35 -0.74 0.00 2.46 0.25 -0.81 115.29 120.50 1fdz s HIS 79 Ca 0.06 0.57 0.06 0.00 0.47 0.00 0.00 55.06 56.22 1fdz s HIS 79 Cb -0.18 -3.77 0.05 0.00 -0.13 0.00 0.00 32.58 28.55 1fdz s HIS 79 CO 0.10 -2.84 0.70 1.55 -2.47 0.00 0.00 174.74 171.78 1fdz n VAL 80 N 5.58 0.03 -2.99 0.89 3.14 0.13 -4.57 118.33 120.53 1fdz n VAL 80 Ca 0.16 -0.51 -0.35 0.00 -2.96 0.00 0.00 64.34 60.68 1fdz n VAL 80 Cb 0.44 1.11 -0.06 0.00 -1.06 0.00 0.00 33.84 34.26 1fdz n VAL 80 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1fdz s GLY 81 N -0.51 2.58 0.18 7.55 0.00 -1.17 -4.18 107.32 111.77 1fdz s GLY 81 Ca 0.07 0.26 0.03 0.00 0.00 0.00 0.00 44.72 45.08 1fdz s GLY 81 CO 0.07 0.60 0.17 0.00 0.00 0.00 0.00 173.10 173.94 1fdz h VAL 83 N 1.56 1.47 -3.48 0.00 2.07 -1.94 -3.41 116.25 112.51 1fdz h VAL 83 Ca -0.13 -2.56 -0.53 0.00 0.82 0.00 0.00 66.70 64.31 1fdz h VAL 83 Cb 0.63 2.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1fdz h VAL 83 CO 0.18 0.75 0.39 -0.89 0.02 0.00 0.00 177.57 178.02 1fdz s THR 84 N -3.23 4.52 0.12 2.57 2.01 -1.26 -4.85 115.64 115.52 1fdz s THR 84 Ca -0.04 1.97 -0.12 0.00 0.31 0.00 0.00 61.69 63.82 1fdz s THR 84 Cb 0.10 -4.26 -0.10 0.00 0.01 0.00 0.00 72.50 68.25 1fdz s THR 84 CO 0.84 0.25 1.39 0.74 -0.69 0.00 0.00 174.62 177.14 1fdz h THR 85 N 4.29 1.28 -0.49 -0.82 2.02 -1.95 -2.55 112.91 114.69 1fdz h THR 85 Ca -0.42 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.00 1fdz h THR 85 Cb 1.21 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 69.28 1fdz h THR 85 CO 0.74 0.56 0.21 0.00 0.37 0.00 0.00 175.52 177.40 1fdz h ALA 86 N 0.66 0.63 -0.60 6.16 0.00 -1.98 0.59 119.26 124.72 1fdz h ALA 86 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1fdz h ALA 86 Cb 1.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1fdz h ALA 86 CO 0.12 0.23 0.35 0.93 0.00 0.00 0.00 179.25 180.88 1fdz h GLU 87 N 0.65 0.81 -0.27 0.00 5.08 -1.95 -1.93 114.58 116.97 1fdz h GLU 87 Ca 0.16 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1fdz h GLU 87 Cb 0.17 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1fdz h GLU 87 CO -0.02 0.60 0.17 0.77 -1.00 0.00 0.00 179.01 179.53 1fdz h SER 88 N 0.81 0.33 -0.57 1.42 0.02 -1.15 -1.85 113.55 112.56 1fdz h SER 88 Ca 0.21 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1fdz h SER 88 Cb -0.00 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1fdz h SER 88 CO -0.04 0.27 0.33 1.56 -1.14 0.00 0.00 176.83 177.82 1fdz h GLN 89 N 0.35 0.63 -0.48 3.45 4.20 -0.70 0.35 115.11 122.92 1fdz h GLN 89 Ca 0.10 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.80 1fdz h GLN 89 Cb 0.00 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 1fdz h GLN 89 CO -0.02 0.42 0.28 0.37 -0.67 0.00 0.00 178.83 179.21 1fdz h GLN 90 N 0.65 0.54 -0.05 1.46 4.15 -1.04 0.68 115.11 121.51 1fdz h GLN 90 Ca 0.23 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.52 1fdz h GLN 90 Cb 0.06 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1fdz h GLN 90 CO -0.12 0.36 -0.46 -0.07 -1.93 0.00 0.00 178.83 176.61 1fdz h LEU 91 N 0.55 0.12 -0.00 -2.39 4.07 -0.78 -1.94 115.31 114.94 1fdz h LEU 91 Ca 0.19 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.10 1fdz h LEU 91 Cb 0.03 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1fdz h LEU 91 CO -0.10 0.56 -0.00 0.00 -1.08 0.00 0.00 178.44 177.83 1fdz h ALA 92 N 1.44 0.00 -0.87 1.53 0.00 0.13 0.46 119.26 121.96 1fdz h ALA 92 Ca 0.00 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 54.91 1fdz h ALA 92 Cb 0.85 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1fdz h ALA 92 CO 0.06 -0.33 0.57 0.00 0.00 0.00 0.00 179.25 179.55 1fdz h ALA 93 N 0.67 2.00 -0.02 0.00 0.00 0.42 -0.71 119.26 121.61 1fdz h ALA 93 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1fdz h ALA 93 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1fdz h ALA 93 CO 0.00 -0.26 -0.88 0.77 0.00 0.00 0.00 179.25 178.88 1fdz h SER 94 N 0.54 0.52 -0.60 0.00 0.02 -0.86 -2.30 113.55 110.87 1fdz h SER 94 Ca 0.44 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1fdz h SER 94 Cb 0.90 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1fdz h SER 94 CO -0.19 1.18 0.26 0.00 -1.14 0.00 0.00 176.83 176.94 1fdz h ALA 95 N 0.80 1.26 0.37 3.77 0.00 0.50 0.50 119.26 126.46 1fdz h ALA 95 Ca -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1fdz h ALA 95 Cb 1.50 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1fdz h ALA 95 CO 0.15 0.55 -0.18 -0.22 0.00 0.00 0.00 179.25 179.55 1fdz h LYS 96 N 0.91 -0.47 -0.69 0.00 3.11 -1.22 0.71 116.57 118.91 1fdz h LYS 96 Ca 0.22 0.03 0.10 0.00 -2.81 0.00 0.00 60.65 58.19 1fdz h LYS 96 Cb 0.17 0.11 -0.08 0.00 -1.00 0.00 0.00 32.23 31.43 1fdz h LYS 96 CO -0.02 -0.19 0.31 -0.09 -2.81 0.00 0.00 179.45 176.64 1fdz h ARG 97 N -0.72 0.50 0.00 1.90 2.43 -1.02 0.47 114.38 117.94 1fdz h ARG 97 Ca -0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1fdz h ARG 97 Cb 0.50 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1fdz h ARG 97 CO 0.08 0.33 0.00 0.66 -1.51 0.00 0.00 179.97 179.53 1fdz n TYR 98 N -4.93 0.00 -2.07 2.20 4.01 0.13 -4.91 117.16 111.60 1fdz n TYR 98 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1fdz n TYR 98 Cb 0.30 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 1fdz n TYR 98 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fdz n GLY 99 N 0.91 0.95 3.87 2.72 0.00 0.15 -4.86 105.19 108.92 1fdz n GLY 99 Ca 0.07 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 1fdz n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fdz s PHE 100 N -2.79 3.47 0.03 1.61 0.40 0.19 -4.94 117.98 115.95 1fdz s PHE 100 Ca 0.00 1.23 0.03 0.00 -0.60 0.00 0.00 56.93 57.59 1fdz s PHE 100 Cb 0.00 -2.85 -0.25 0.00 0.51 0.00 0.00 43.02 40.44 1fdz s PHE 100 CO 0.00 -0.91 0.96 -0.44 0.70 0.00 0.00 175.22 175.52 1fdz h ASP 101 N -0.48 0.18 -5.40 1.36 5.19 -0.19 -3.46 116.42 113.63 1fdz h ASP 101 Ca -0.44 -0.25 -0.15 0.00 -0.62 0.00 0.00 57.03 55.57 1fdz h ASP 101 Cb 1.21 -0.06 -0.11 0.00 0.18 0.00 0.00 39.33 40.55 1fdz h ASP 101 CO 0.62 1.21 -0.32 0.00 -3.12 0.00 0.00 179.24 177.63 1fdz s ALA 102 N -2.64 0.39 0.33 3.45 0.00 -0.84 -4.26 121.76 118.19 1fdz s ALA 102 Ca -0.05 -1.25 0.09 0.00 0.00 0.00 0.00 51.96 50.75 1fdz s ALA 102 Cb 0.08 1.20 -0.05 0.00 0.00 0.00 0.00 23.12 24.35 1fdz s ALA 102 CO 0.84 -0.75 0.01 0.08 0.00 0.00 0.00 175.76 175.94 1fdz s VAL 103 N -4.01 2.70 0.09 0.00 1.01 -0.10 -2.01 120.40 118.09 1fdz s VAL 103 Ca 0.30 -1.96 -0.20 0.00 0.00 0.00 0.00 61.98 60.11 1fdz s VAL 103 Cb 0.02 -2.80 0.05 0.00 0.00 0.00 0.00 36.38 33.65 1fdz s VAL 103 CO 0.11 -0.21 0.48 -0.55 0.00 0.00 0.00 175.10 174.93 1fdz s SER 104 N -3.72 -0.37 -0.28 3.32 0.15 0.01 -1.12 113.70 111.69 1fdz s SER 104 Ca 0.35 -0.04 -0.20 0.00 0.70 0.00 0.00 55.95 56.76 1fdz s SER 104 Cb -0.01 0.49 0.11 0.00 -1.71 0.00 0.00 66.02 64.91 1fdz s SER 104 CO 0.19 -0.80 0.88 0.00 1.20 0.00 0.00 173.24 174.72 1fdz s ALA 105 N -3.10 -2.02 0.65 5.45 0.00 -1.19 0.18 121.76 121.73 1fdz s ALA 105 Ca -0.02 2.15 -0.13 0.00 0.00 0.00 0.00 51.96 53.96 1fdz s ALA 105 Cb 0.00 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.62 1fdz s ALA 105 CO -0.07 -0.32 1.06 0.08 0.00 0.00 0.00 175.76 176.50 1fdz s VAL 106 N 0.98 3.92 0.16 0.00 1.01 -1.26 -2.24 120.40 122.97 1fdz s VAL 106 Ca -0.05 0.74 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 1fdz s VAL 106 Cb -0.05 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.87 1fdz s VAL 106 CO -0.12 -0.70 1.41 0.42 0.00 0.00 0.00 175.10 176.11 1fdz s THR 107 N -2.79 3.06 -0.27 3.92 -4.23 -1.24 -4.77 115.64 109.32 1fdz s THR 107 Ca 0.60 0.80 -0.36 0.00 -1.18 0.00 0.00 61.69 61.55 1fdz s THR 107 Cb -0.15 -3.51 -0.12 0.00 1.34 0.00 0.00 72.50 70.05 1fdz s THR 107 CO 0.47 0.09 2.00 -0.81 -0.54 0.00 0.00 174.62 175.83 1fdz n PRO 108 N 3.38 1.37 -0.37 3.99 -0.04 -1.26 -4.95 135.00 137.12 1fdz n PRO 108 Ca 0.10 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1fdz n PRO 108 Cb 0.41 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1fdz n PRO 108 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1fdz n PHE 109 N 7.96 -2.50 0.00 0.54 -1.74 -1.26 -4.74 117.46 115.72 1fdz n PHE 109 Ca 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.22 1fdz n PHE 109 Cb 0.22 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.22 1fdz n PHE 109 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1fdz n TYR 110 N -1.06 0.00 -2.99 2.97 9.36 -1.26 -4.78 117.16 119.39 1fdz n TYR 110 Ca 0.00 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.83 1fdz n TYR 110 Cb 0.00 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.65 1fdz n TYR 110 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1fdz s TYR 111 N 0.00 3.88 -0.09 2.98 2.02 -1.26 -5.00 117.35 119.87 1fdz s TYR 111 Ca 0.00 1.60 -0.30 0.00 -0.37 0.00 0.00 57.07 58.00 1fdz s TYR 111 Cb 0.00 -2.77 -0.03 0.00 -0.40 0.00 0.00 41.96 38.76 1fdz s TYR 111 CO 0.00 0.48 1.24 -1.25 -1.57 0.00 0.00 175.55 174.45 1fdz s PRO 112 N -0.96 4.30 0.00 -1.71 0.04 -1.26 -5.01 135.00 130.40 1fdz s PRO 112 Ca 0.36 1.69 0.06 0.00 0.04 0.00 0.00 61.00 63.15 1fdz s PRO 112 Cb -0.23 -3.64 -0.03 0.00 0.04 0.00 0.00 34.50 30.64 1fdz s PRO 112 CO 0.26 -0.56 -0.18 -0.06 0.04 0.00 0.00 177.00 176.49 1fdz s PHE 113 N 2.75 2.57 0.82 0.56 0.08 -1.26 -5.12 117.98 118.38 1fdz s PHE 113 Ca 0.56 -0.25 -0.11 0.00 0.12 0.00 0.00 56.93 57.25 1fdz s PHE 113 Cb -0.24 -1.53 0.09 0.00 -0.57 0.00 0.00 43.02 40.77 1fdz s PHE 113 CO 0.19 0.19 1.14 -1.54 -0.10 0.00 0.00 175.22 175.10 1fdz s SER 114 N -1.07 3.78 0.41 1.36 1.04 -1.26 -4.79 113.70 113.17 1fdz s SER 114 Ca 0.13 2.10 0.11 0.00 0.48 0.00 0.00 55.95 58.76 1fdz s SER 114 Cb -0.10 -2.56 0.86 0.00 0.10 0.00 0.00 66.02 64.31 1fdz s SER 114 CO 0.03 -2.53 1.95 0.15 0.98 0.00 0.00 173.24 173.81 1fdz h PHE 115 N -1.23 0.19 -0.55 5.02 3.57 -2.00 -0.35 116.94 121.59 1fdz h PHE 115 Ca -0.44 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 60.94 1fdz h PHE 115 Cb 1.26 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 1fdz h PHE 115 CO 0.52 0.31 -0.07 1.49 -2.23 0.00 0.00 178.31 178.33 1fdz h GLU 116 N 0.17 1.00 -0.20 1.11 4.81 -1.99 -1.50 114.58 117.98 1fdz h GLU 116 Ca 0.04 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1fdz h GLU 116 Cb 0.33 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1fdz h GLU 116 CO 0.02 1.02 0.11 0.93 -0.73 0.00 0.00 179.01 180.36 1fdz h GLU 117 N 0.90 0.28 -0.60 1.92 5.08 -1.67 -0.06 114.58 120.42 1fdz h GLU 117 Ca 0.15 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1fdz h GLU 117 Cb 0.62 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1fdz h GLU 117 CO 0.04 0.26 0.35 0.45 -1.00 0.00 0.00 179.01 179.11 1fdz h HIS 118 N 0.22 0.65 -0.39 4.33 3.86 -0.84 -0.60 115.15 122.37 1fdz h HIS 118 Ca 0.07 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1fdz h HIS 118 Cb 0.06 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1fdz h HIS 118 CO -0.04 0.34 0.16 0.00 0.86 0.00 0.00 177.93 179.26 1fdz h ASP 120 N 0.49 0.64 -0.15 0.00 3.32 -0.58 -1.54 116.42 118.61 1fdz h ASP 120 Ca 0.13 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1fdz h ASP 120 Cb 0.18 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1fdz h ASP 120 CO -0.01 0.68 0.09 -0.74 -1.72 0.00 0.00 179.24 177.54 1fdz h HIS 121 N 0.66 0.20 -0.37 4.55 -0.00 -0.75 0.15 115.15 119.59 1fdz h HIS 121 Ca 0.14 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 1fdz h HIS 121 Cb 0.34 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 1fdz h HIS 121 CO 0.02 0.19 0.02 1.88 -0.00 0.00 0.00 177.93 180.04 1fdz h TYR 122 N 0.15 0.60 -0.25 5.26 0.05 -1.02 -1.49 116.97 120.27 1fdz h TYR 122 Ca 0.05 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1fdz h TYR 122 Cb 0.05 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1fdz h TYR 122 CO -0.05 0.57 0.12 0.00 -1.05 0.00 0.00 178.16 177.75 1fdz h ARG 123 N 0.55 0.37 -0.58 4.88 3.08 -0.50 0.21 114.38 122.39 1fdz h ARG 123 Ca 0.12 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1fdz h ARG 123 Cb 0.32 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1fdz h ARG 123 CO 0.01 0.37 0.31 0.00 -1.07 0.00 0.00 179.97 179.59 1fdz h ALA 124 N 0.97 0.74 -0.53 0.04 0.00 -0.38 -1.48 119.26 118.63 1fdz h ALA 124 Ca 0.09 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1fdz h ALA 124 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1fdz h ALA 124 CO -0.01 0.27 -0.13 0.82 0.00 0.00 0.00 179.25 180.20 1fdz h ILE 125 N 0.78 1.27 -0.64 0.00 2.04 -0.95 -2.40 117.51 117.61 1fdz h ILE 125 Ca 0.20 -1.29 0.04 0.00 1.00 0.00 0.00 64.86 64.82 1fdz h ILE 125 Cb 0.06 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1fdz h ILE 125 CO -0.03 0.45 0.37 0.40 0.00 0.00 0.00 178.15 179.34 1fdz h ILE 126 N 0.90 1.02 0.02 -0.67 2.04 -0.23 0.15 117.51 120.73 1fdz h ILE 126 Ca 0.13 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.78 1fdz h ILE 126 Cb 0.70 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1fdz h ILE 126 CO 0.05 0.13 -0.23 -0.78 0.00 0.00 0.00 178.15 177.32 1fdz h ASP 127 N 0.71 -0.67 0.53 1.72 3.58 -1.11 -0.55 116.42 120.63 1fdz h ASP 127 Ca 0.27 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.81 1fdz h ASP 127 Cb 0.11 0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1fdz h ASP 127 CO -0.14 -0.30 0.00 0.28 -2.88 0.00 0.00 179.24 176.20 1fdz h SER 128 N -0.37 0.00 0.33 2.28 0.02 -0.85 -2.41 113.55 112.54 1fdz h SER 128 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1fdz h SER 128 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1fdz h SER 128 CO -0.20 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.49 1fdz n ALA 129 N -1.94 2.31 -4.01 3.77 0.00 -0.03 -2.94 120.51 117.67 1fdz n ALA 129 Ca -0.00 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 1fdz n ALA 129 Cb 0.18 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.24 1fdz n ALA 129 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1fdz n ASP 130 N -1.20 -3.78 0.00 0.00 2.03 -0.91 -0.84 116.55 111.86 1fdz n ASP 130 Ca 0.14 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 54.30 1fdz n ASP 130 Cb 0.16 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.14 1fdz n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fdz n GLY 131 N -1.94 1.50 3.67 0.27 0.00 -1.26 -5.05 105.19 102.37 1fdz n GLY 131 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1fdz n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fdz s LEU 132 N 0.00 4.19 0.52 0.99 1.02 -0.02 -5.00 118.68 120.39 1fdz s LEU 132 Ca 0.00 1.64 -0.23 0.00 0.02 0.00 0.00 54.13 55.56 1fdz s LEU 132 Cb 0.00 -3.55 -0.06 0.00 0.02 0.00 0.00 46.19 42.60 1fdz s LEU 132 CO 0.00 -0.66 1.32 -0.81 0.02 0.00 0.00 176.35 176.22 1fdz n PRO 133 N 6.01 1.74 -3.55 1.29 -0.04 -1.26 -4.54 135.00 134.65 1fdz n PRO 133 Ca 0.12 0.63 -0.36 0.00 -0.04 0.00 0.00 63.50 63.85 1fdz n PRO 133 Cb 0.46 -2.52 -0.07 0.00 -0.04 0.00 0.00 33.50 31.33 1fdz n PRO 133 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1fdz s MET 134 N -2.71 4.25 -0.45 0.54 1.75 0.63 -0.92 119.30 122.41 1fdz s MET 134 Ca 0.69 0.07 -0.13 0.00 -1.25 0.00 0.00 55.69 55.07 1fdz s MET 134 Cb -0.44 -3.43 0.07 0.00 2.84 0.00 0.00 34.83 33.88 1fdz s MET 134 CO 0.51 0.24 0.34 0.08 -0.65 0.00 0.00 175.02 175.54 1fdz s VAL 135 N 0.47 4.89 0.13 10.11 1.01 -0.27 0.57 120.40 137.31 1fdz s VAL 135 Ca 0.16 -1.12 -0.31 0.00 0.00 0.00 0.00 61.98 60.71 1fdz s VAL 135 Cb -0.13 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 32.25 1fdz s VAL 135 CO 0.03 -0.52 1.36 -0.69 0.00 0.00 0.00 175.10 175.29 1fdz s VAL 136 N 1.57 3.30 -0.44 2.92 1.01 -0.64 -3.19 120.40 124.93 1fdz s VAL 136 Ca 0.04 0.96 -0.09 0.00 0.00 0.00 0.00 61.98 62.89 1fdz s VAL 136 Cb -0.23 -3.62 0.10 0.00 0.00 0.00 0.00 36.38 32.63 1fdz s VAL 136 CO 0.05 0.09 0.29 -0.47 0.00 0.00 0.00 175.10 175.07 1fdz s TYR 137 N 0.85 3.38 -0.51 5.22 5.04 -0.95 -0.04 117.35 130.34 1fdz s TYR 137 Ca 0.62 -1.70 -0.18 0.00 -2.44 0.00 0.00 57.07 53.37 1fdz s TYR 137 Cb -0.37 -3.19 0.07 0.00 0.35 0.00 0.00 41.96 38.83 1fdz s TYR 137 CO 0.32 -0.91 0.54 1.21 -1.34 0.00 0.00 175.55 175.37 1fdz s ASN 138 N 2.34 6.19 -0.42 4.32 3.04 0.05 -3.61 114.94 126.85 1fdz s ASN 138 Ca 0.04 -1.17 0.07 0.00 0.04 0.00 0.00 52.86 51.84 1fdz s ASN 138 Cb -0.24 -2.25 0.23 0.00 -1.54 0.00 0.00 41.25 37.45 1fdz s ASN 138 CO 0.01 -0.83 0.50 0.00 -3.04 0.00 0.00 177.10 173.74 1fdz n ILE 139 N 5.44 -0.50 -0.30 -5.21 3.06 -1.26 0.79 119.36 121.38 1fdz n ILE 139 Ca -0.09 -4.00 0.07 0.00 -2.50 0.00 0.00 62.75 56.23 1fdz n ILE 139 Cb 0.44 -1.91 0.23 0.00 0.54 0.00 0.00 39.64 38.94 1fdz n ILE 139 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1fdz h PRO 140 N 4.43 0.63 -0.81 9.51 0.11 -1.71 0.39 132.00 144.55 1fdz h PRO 140 Ca 0.13 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 66.36 1fdz h PRO 140 Cb 0.86 -0.14 -0.10 0.00 0.11 0.00 0.00 31.00 31.73 1fdz h PRO 140 CO 0.48 0.42 0.35 0.00 -0.21 0.00 0.00 178.00 179.03 1fdz h ALA 141 N 1.56 1.19 0.07 -0.75 0.00 -1.87 -0.03 119.26 119.43 1fdz h ALA 141 Ca 0.47 0.12 -0.37 0.00 0.00 0.00 0.00 54.91 55.13 1fdz h ALA 141 Cb 0.65 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1fdz h ALA 141 CO -0.36 -0.21 -2.17 1.28 0.00 0.00 0.00 179.25 177.79 1fdz n LEU 142 N -4.98 2.60 0.14 0.00 7.99 -0.56 -4.40 117.00 117.78 1fdz n LEU 142 Ca 0.17 0.09 0.01 0.00 -0.01 0.00 0.00 56.01 56.26 1fdz n LEU 142 Cb 0.47 -0.94 0.17 0.00 -0.11 0.00 0.00 43.42 43.02 1fdz n LEU 142 CO 0.17 0.85 0.51 0.77 -1.51 0.00 0.00 177.39 178.19 1fdz h SER 143 N 0.04 0.00 0.00 -1.43 4.64 -0.88 -3.47 113.55 112.46 1fdz h SER 143 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1fdz h SER 143 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 1fdz h SER 143 CO 0.02 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1fdz n GLY 144 N 0.52 0.56 3.52 -0.77 0.00 -0.03 -4.33 105.19 104.66 1fdz n GLY 144 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1fdz n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdz s VAL 145 N -2.29 4.69 -0.44 1.61 1.01 -1.26 -5.05 120.40 118.69 1fdz s VAL 145 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 1fdz s VAL 145 Cb 0.00 -3.20 0.12 0.00 0.00 0.00 0.00 36.38 33.30 1fdz s VAL 145 CO 0.00 0.33 0.21 -0.54 0.00 0.00 0.00 175.10 175.10 1fdz s LYS 146 N 1.49 1.95 0.77 2.72 1.02 -1.26 -4.04 119.74 122.39 1fdz s LYS 146 Ca 0.06 -2.07 -0.12 0.00 0.02 0.00 0.00 55.97 53.87 1fdz s LYS 146 Cb -0.15 -3.47 0.06 0.00 -0.52 0.00 0.00 37.83 33.75 1fdz s LYS 146 CO 0.06 -1.06 1.11 -0.51 -0.92 0.00 0.00 175.35 174.03 1fdz s LEU 147 N 0.68 2.65 0.36 3.17 1.43 -1.26 -5.08 118.68 120.63 1fdz s LEU 147 Ca 0.12 1.13 0.07 0.00 -1.03 0.00 0.00 54.13 54.42 1fdz s LEU 147 Cb -0.22 -3.77 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 1fdz s LEU 147 CO -0.05 -1.76 0.35 0.42 0.23 0.00 0.00 176.35 175.54 1fdz s THR 148 N -3.31 3.30 0.13 5.49 -4.23 -1.26 -4.90 115.64 110.86 1fdz s THR 148 Ca 0.60 -1.31 -0.25 0.00 -1.18 0.00 0.00 61.69 59.55 1fdz s THR 148 Cb -0.13 -3.14 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 1fdz s THR 148 CO 0.52 -0.11 1.63 0.25 -0.54 0.00 0.00 174.62 176.37 1fdz h LEU 149 N 1.12 -0.82 -1.11 4.79 6.46 -1.98 0.35 115.31 124.11 1fdz h LEU 149 Ca -0.44 0.12 0.16 0.00 -0.12 0.00 0.00 57.88 57.61 1fdz h LEU 149 Cb 1.26 0.35 -0.09 0.00 -0.73 0.00 0.00 40.66 41.45 1fdz h LEU 149 CO 0.57 -0.33 0.61 0.44 -0.62 0.00 0.00 178.44 179.11 1fdz h ASP 150 N -0.37 0.77 0.10 1.25 3.32 -1.98 0.64 116.42 120.15 1fdz h ASP 150 Ca 0.08 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1fdz h ASP 150 Cb 0.49 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1fdz h ASP 150 CO -0.29 0.35 -0.05 1.56 -1.72 0.00 0.00 179.24 179.09 1fdz h GLN 151 N 0.79 -0.13 -0.83 3.56 4.20 -1.29 0.44 115.11 121.86 1fdz h GLN 151 Ca 0.52 0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.32 1fdz h GLN 151 Cb 0.76 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.50 1fdz h GLN 151 CO -0.29 0.17 0.49 0.82 -0.67 0.00 0.00 178.83 179.36 1fdz h ILE 152 N -0.43 0.96 -0.52 2.54 2.04 0.59 -0.62 117.51 122.08 1fdz h ILE 152 Ca -0.01 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1fdz h ILE 152 Cb 0.36 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1fdz h ILE 152 CO 0.02 0.16 0.30 0.78 0.00 0.00 0.00 178.15 179.40 1fdz h ASN 153 N 0.86 0.46 0.00 1.72 2.35 0.63 0.15 115.58 121.75 1fdz h ASN 153 Ca 0.38 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1fdz h ASN 153 Cb 0.28 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1fdz h ASN 153 CO -0.21 0.32 -0.00 0.74 -1.65 0.00 0.00 177.43 176.63 1fdz h THR 154 N 0.58 1.03 -0.02 2.81 2.02 0.08 -2.34 112.91 117.07 1fdz h THR 154 Ca 0.22 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.32 1fdz h THR 154 Cb 0.06 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1fdz h THR 154 CO -0.12 0.03 -0.18 -0.07 0.37 0.00 0.00 175.52 175.56 1fdz h LEU 155 N -0.05 -0.52 -2.48 2.58 3.38 -0.54 -1.70 115.31 115.98 1fdz h LEU 155 Ca -0.00 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1fdz h LEU 155 Cb 0.05 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1fdz h LEU 155 CO 0.00 -0.24 -0.02 0.58 0.09 0.00 0.00 178.44 178.85 1fdz h VAL 156 N -0.28 0.21 -0.24 1.22 2.07 -0.69 -2.04 116.25 116.49 1fdz h VAL 156 Ca 0.06 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1fdz h VAL 156 Cb 0.36 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1fdz h VAL 156 CO -0.18 0.02 0.00 0.35 0.02 0.00 0.00 177.57 177.78 1fdz n THR 157 N -3.33 0.32 -1.72 2.57 -2.24 -0.69 -4.75 114.28 104.44 1fdz n THR 157 Ca -0.02 -0.66 -0.39 0.00 -2.27 0.00 0.00 64.05 60.70 1fdz n THR 157 Cb 0.14 1.15 0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1fdz n THR 157 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1fdz n LEU 158 N 1.34 4.89 -4.57 3.22 4.32 -0.77 -4.83 117.00 120.59 1fdz n LEU 158 Ca 0.16 1.00 -0.40 0.00 -0.02 0.00 0.00 56.01 56.75 1fdz n LEU 158 Cb 0.57 -1.54 -0.03 0.00 -1.62 0.00 0.00 43.42 40.80 1fdz n LEU 158 CO 0.14 -0.71 1.62 -2.16 -1.22 0.00 0.00 177.39 175.06 1fdz s PRO 159 N -2.66 2.93 0.00 3.23 0.04 -1.26 -1.71 135.00 135.57 1fdz s PRO 159 Ca 0.68 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1fdz s PRO 159 Cb -0.44 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 29.78 1fdz s PRO 159 CO 0.52 -2.35 0.00 0.41 0.04 0.00 0.00 177.00 175.62 1fdz n GLY 160 N 5.60 1.00 3.68 0.56 0.00 -1.26 -5.01 105.19 109.75 1fdz n GLY 160 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1fdz n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdz s VAL 161 N -0.49 3.55 -0.05 1.61 1.01 -0.69 -0.26 120.40 125.07 1fdz s VAL 161 Ca 0.00 0.88 0.13 0.00 0.00 0.00 0.00 61.98 62.99 1fdz s VAL 161 Cb 0.00 -3.57 -0.20 0.00 0.00 0.00 0.00 36.38 32.61 1fdz s VAL 161 CO 0.00 -0.02 0.30 0.61 0.00 0.00 0.00 175.10 175.99 1fdz n GLY 162 N 3.84 -0.58 3.82 4.51 0.00 0.19 -4.77 105.19 112.20 1fdz n GLY 162 Ca 0.15 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1fdz n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdz s ALA 163 N -2.87 -0.86 -0.03 4.61 0.00 -1.11 -3.90 121.76 117.59 1fdz s ALA 163 Ca -0.04 -0.68 -0.00 0.00 0.00 0.00 0.00 51.96 51.24 1fdz s ALA 163 Cb 0.08 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.92 1fdz s ALA 163 CO 0.54 -1.00 0.01 -1.17 0.00 0.00 0.00 175.76 174.15 1fdz s LEU 164 N -3.09 0.99 -0.45 0.00 2.96 0.43 -1.63 118.68 117.89 1fdz s LEU 164 Ca 0.16 -0.00 -0.17 0.00 -0.22 0.00 0.00 54.13 53.89 1fdz s LEU 164 Cb -0.05 -0.19 0.04 0.00 0.50 0.00 0.00 46.19 46.49 1fdz s LEU 164 CO 0.11 -0.13 0.47 -0.75 -1.32 0.00 0.00 176.35 174.72 1fdz s LYS 165 N 1.22 3.07 -0.64 1.98 2.20 0.94 0.20 119.74 128.70 1fdz s LYS 165 Ca -0.07 -0.94 -0.17 0.00 -0.36 0.00 0.00 55.97 54.43 1fdz s LYS 165 Cb -0.13 -4.04 0.14 0.00 -1.51 0.00 0.00 37.83 32.29 1fdz s LYS 165 CO -0.02 -0.98 0.68 -0.65 -0.36 0.00 0.00 175.35 174.02 1fdz s GLN 166 N 2.12 3.17 -1.10 4.03 -1.52 0.52 -0.77 119.66 126.12 1fdz s GLN 166 Ca 0.11 -1.70 -0.10 0.00 -1.95 0.00 0.00 55.36 51.72 1fdz s GLN 166 Cb -0.19 -4.36 0.27 0.00 -0.22 0.00 0.00 33.01 28.51 1fdz s GLN 166 CO 0.11 -1.44 1.10 0.99 -0.25 0.00 0.00 175.29 175.80 1fdz s THR 167 N 1.85 5.97 -0.11 -0.19 2.01 0.24 -0.54 115.64 124.86 1fdz s THR 167 Ca 0.11 -3.35 -0.20 0.00 0.31 0.00 0.00 61.69 58.56 1fdz s THR 167 Cb -0.22 -4.61 0.05 0.00 0.01 0.00 0.00 72.50 67.73 1fdz s THR 167 CO 0.01 -1.19 0.49 -0.55 -0.69 0.00 0.00 174.62 172.70 1fdz s SER 168 N 1.40 -0.47 0.00 3.53 0.15 -1.26 -4.11 113.70 112.94 1fdz s SER 168 Ca 0.30 0.70 0.20 0.00 0.70 0.00 0.00 55.95 57.85 1fdz s SER 168 Cb -0.10 0.73 0.56 0.00 -1.71 0.00 0.00 66.02 65.50 1fdz s SER 168 CO -0.08 -0.35 1.46 0.61 1.20 0.00 0.00 173.24 176.09 1fdz n GLY 169 N 1.97 1.93 3.56 9.45 0.00 -1.26 -4.77 105.19 116.08 1fdz n GLY 169 Ca -0.17 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 1fdz n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fdz s ASP 170 N -1.02 6.37 0.00 1.61 -1.08 -1.26 -4.80 116.67 116.48 1fdz s ASP 170 Ca 0.42 -1.33 0.24 0.00 -0.52 0.00 0.00 52.55 51.36 1fdz s ASP 170 Cb 0.22 -2.57 1.45 0.00 -1.46 0.00 0.00 42.92 40.56 1fdz s ASP 170 CO 0.29 -1.63 1.93 0.18 0.52 0.00 0.00 175.17 176.46 1fdz n LEU 171 N 9.35 0.00 -0.00 -1.34 4.77 -1.26 -2.07 117.00 126.45 1fdz n LEU 171 Ca 0.32 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 56.10 1fdz n LEU 171 Cb 0.51 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 1fdz n LEU 171 CO 0.66 0.00 -0.29 0.22 -1.33 0.00 0.00 177.39 176.65 1fdz h TYR 172 N 0.00 0.38 0.00 -1.77 3.20 -1.97 -3.15 116.97 113.66 1fdz h TYR 172 Ca 0.00 -0.28 -0.05 0.00 3.14 0.00 0.00 58.73 61.54 1fdz h TYR 172 Cb 0.00 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1fdz h TYR 172 CO 0.00 1.46 -0.25 0.37 -1.64 0.00 0.00 178.16 178.11 1fdz h GLN 173 N -0.44 0.00 -0.33 1.82 4.15 -1.93 -1.55 115.11 116.83 1fdz h GLN 173 Ca -0.26 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.14 1fdz h GLN 173 Cb 1.63 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.31 1fdz h GLN 173 CO 0.04 0.25 0.11 1.98 -1.93 0.00 0.00 178.83 179.28 1fdz h MET 174 N 0.00 0.50 -0.10 1.69 4.05 -1.47 0.12 114.93 119.72 1fdz h MET 174 Ca -0.00 -0.10 -0.15 0.00 -0.28 0.00 0.00 59.70 59.17 1fdz h MET 174 Cb 0.48 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1fdz h MET 174 CO 0.03 0.52 -0.57 1.05 0.23 0.00 0.00 176.91 178.17 1fdz h GLU 175 N 0.38 0.31 -0.46 0.39 -0.00 -1.24 -1.84 114.58 112.11 1fdz h GLU 175 Ca 0.11 -0.20 -0.06 0.00 -0.00 0.00 0.00 59.36 59.20 1fdz h GLU 175 Cb 0.22 0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 28.98 1fdz h GLU 175 CO -0.01 0.80 0.02 1.96 -0.00 0.00 0.00 179.01 181.79 1fdz h GLN 176 N 0.24 0.75 -0.28 1.06 4.20 -1.01 0.19 115.11 120.25 1fdz h GLN 176 Ca -0.00 -0.18 -0.13 0.00 0.06 0.00 0.00 58.65 58.40 1fdz h GLN 176 Cb 1.07 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 1fdz h GLN 176 CO 0.09 0.74 -0.33 0.82 -0.67 0.00 0.00 178.83 179.49 1fdz h ILE 177 N 0.71 1.30 -0.15 2.54 2.04 -0.44 -0.29 117.51 123.22 1fdz h ILE 177 Ca 0.14 -1.51 -0.09 0.00 1.00 0.00 0.00 64.86 64.41 1fdz h ILE 177 Cb 0.40 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1fdz h ILE 177 CO 0.01 0.48 -0.29 -0.09 0.00 0.00 0.00 178.15 178.27 1fdz h ARG 178 N 0.47 0.28 -0.24 2.37 9.65 -1.07 0.81 114.38 126.64 1fdz h ARG 178 Ca 0.04 -0.10 -0.18 0.00 -1.10 0.00 0.00 59.98 58.64 1fdz h ARG 178 Cb 0.91 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.47 1fdz h ARG 178 CO 0.08 0.55 -0.55 -0.09 2.80 0.00 0.00 179.97 182.76 1fdz h ARG 179 N 0.25 0.80 -0.31 0.20 2.43 -0.51 -2.92 114.38 114.32 1fdz h ARG 179 Ca 0.04 -0.54 -0.12 0.00 -0.81 0.00 0.00 59.98 58.55 1fdz h ARG 179 Cb 0.65 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1fdz h ARG 179 CO 0.05 1.16 -0.31 1.49 -1.51 0.00 0.00 179.97 180.85 1fdz h GLU 180 N 0.56 0.65 -3.08 0.20 4.57 -0.53 -3.37 114.58 113.56 1fdz h GLU 180 Ca 0.00 -0.29 -0.61 0.00 -1.18 0.00 0.00 59.36 57.29 1fdz h GLU 180 Cb 1.16 -0.02 -0.40 0.00 -0.16 0.00 0.00 28.75 29.33 1fdz h GLU 180 CO 0.12 0.87 -0.74 -1.01 -1.18 0.00 0.00 179.01 177.07 1fdz s HIS 181 N -4.43 1.94 0.51 0.92 3.76 0.23 -4.98 115.29 113.25 1fdz s HIS 181 Ca -0.08 -2.33 0.32 0.00 -0.15 0.00 0.00 55.06 52.82 1fdz s HIS 181 Cb 0.13 -1.86 1.78 0.00 1.11 0.00 0.00 32.58 33.74 1fdz s HIS 181 CO 0.83 -0.80 2.20 -1.00 -0.85 0.00 0.00 174.74 175.11 1fdz h PRO 182 N 6.93 0.00 -0.47 8.40 0.13 -1.70 -2.83 132.00 142.46 1fdz h PRO 182 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1fdz h PRO 182 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1fdz h PRO 182 CO 0.47 0.05 0.00 -0.25 -0.23 0.00 0.00 178.00 178.04 1fdz n ASP 183 N -3.57 3.27 -4.75 1.44 8.00 -1.26 -5.02 116.55 114.66 1fdz n ASP 183 Ca -0.02 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.08 1fdz n ASP 183 Cb 0.15 -0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 1fdz n ASP 183 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1fdz s LEU 184 N -1.01 4.52 -0.35 0.64 2.96 -1.07 -4.97 118.68 119.40 1fdz s LEU 184 Ca 0.32 2.20 -0.29 0.00 -0.22 0.00 0.00 54.13 56.14 1fdz s LEU 184 Cb 0.17 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 43.26 1fdz s LEU 184 CO 0.22 -0.20 1.09 -0.69 -1.32 0.00 0.00 176.35 175.45 1fdz s VAL 185 N -0.69 4.45 -0.28 1.68 1.01 -1.25 -4.83 120.40 120.49 1fdz s VAL 185 Ca 0.47 1.65 -0.00 0.00 0.00 0.00 0.00 61.98 64.10 1fdz s VAL 185 Cb -0.31 -4.45 0.05 0.00 0.00 0.00 0.00 36.38 31.67 1fdz s VAL 185 CO 0.38 -0.57 -0.04 -0.22 0.00 0.00 0.00 175.10 174.65 1fdz s LEU 186 N 3.80 3.71 -0.21 3.92 0.20 -1.26 -0.43 118.68 128.41 1fdz s LEU 186 Ca 0.46 -1.29 -0.15 0.00 0.69 0.00 0.00 54.13 53.84 1fdz s LEU 186 Cb -0.11 -1.65 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 1fdz s LEU 186 CO 0.18 -0.23 0.34 -0.31 -0.29 0.00 0.00 176.35 176.04 1fdz s TYR 187 N 1.21 3.36 -0.23 5.38 2.02 0.13 -0.56 117.35 128.66 1fdz s TYR 187 Ca -0.06 0.52 -0.29 0.00 -0.37 0.00 0.00 57.07 56.87 1fdz s TYR 187 Cb -0.20 -2.46 -0.01 0.00 -0.40 0.00 0.00 41.96 38.89 1fdz s TYR 187 CO -0.03 0.01 1.40 1.21 -1.57 0.00 0.00 175.55 176.58 1fdz s ASN 188 N 1.05 6.66 0.13 2.29 2.47 -0.30 -0.36 114.94 126.88 1fdz s ASN 188 Ca 0.16 1.52 0.25 0.00 0.42 0.00 0.00 52.86 55.20 1fdz s ASN 188 Cb -0.14 -2.54 0.46 0.00 -1.45 0.00 0.00 41.25 37.57 1fdz s ASN 188 CO 0.07 -1.04 1.43 0.61 -3.72 0.00 0.00 177.10 174.45 1fdz n GLY 189 N 4.22 -1.48 3.26 1.21 0.00 0.30 -2.95 105.19 109.76 1fdz n GLY 189 Ca 0.16 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1fdz n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fdz s TYR 190 N -3.15 3.29 0.54 1.61 2.02 -1.26 -4.78 117.35 115.61 1fdz s TYR 190 Ca 0.07 -1.52 0.25 0.00 -0.37 0.00 0.00 57.07 55.51 1fdz s TYR 190 Cb 0.13 -2.41 1.41 0.00 -0.40 0.00 0.00 41.96 40.69 1fdz s TYR 190 CO 0.69 -0.76 2.02 -0.44 -1.57 0.00 0.00 175.55 175.49 1fdz h ASP 191 N 8.22 0.00 0.37 2.29 3.32 -1.91 -1.46 116.42 127.25 1fdz h ASP 191 Ca -0.22 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1fdz h ASP 191 Cb 1.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 1fdz h ASP 191 CO 0.62 0.00 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.77 1fdz h GLU 192 N 0.00 0.00 0.00 3.56 3.07 -1.94 -2.75 114.58 116.52 1fdz h GLU 192 Ca 0.21 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.06 1fdz h GLU 192 Cb 0.87 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 1fdz h GLU 192 CO -0.00 0.04 -0.26 0.44 -1.40 0.00 0.00 179.01 177.83 1fdz n ILE 193 N -3.32 1.50 -0.23 3.13 -5.35 -0.56 -4.92 119.36 109.60 1fdz n ILE 193 Ca -0.02 -1.99 -0.12 0.00 -0.27 0.00 0.00 62.75 60.35 1fdz n ILE 193 Cb 0.18 -0.03 -0.09 0.00 -1.74 0.00 0.00 39.64 37.97 1fdz n ILE 193 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1fdz h PHE 194 N 0.27 -1.68 -0.46 4.28 3.57 -1.39 0.47 116.94 122.00 1fdz h PHE 194 Ca -0.02 0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1fdz h PHE 194 Cb 1.13 0.82 -0.06 0.00 2.79 0.00 0.00 35.95 40.62 1fdz h PHE 194 CO 0.19 -0.45 0.10 0.00 -2.23 0.00 0.00 178.31 175.92 1fdz h ALA 195 N 0.24 0.52 -0.02 2.41 0.00 -1.91 -1.10 119.26 119.40 1fdz h ALA 195 Ca 0.12 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1fdz h ALA 195 Cb 0.54 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1fdz h ALA 195 CO -0.71 -0.30 -0.45 0.77 0.00 0.00 0.00 179.25 178.55 1fdz h SER 196 N 0.24 0.04 -0.34 0.00 0.02 -1.78 -2.33 113.55 109.40 1fdz h SER 196 Ca 0.23 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1fdz h SER 196 Cb 0.29 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1fdz h SER 196 CO -0.29 0.49 -0.00 1.23 -1.14 0.00 0.00 176.83 177.11 1fdz h GLY 197 N 1.35 0.65 1.18 -3.77 0.00 0.10 -2.47 103.07 100.11 1fdz h GLY 197 Ca -0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1fdz h GLY 197 CO 0.06 0.44 -0.03 1.41 0.00 0.00 0.00 176.54 178.42 1fdz h LEU 198 N 0.40 0.95 -1.61 3.11 3.38 -1.12 -2.02 115.31 118.42 1fdz h LEU 198 Ca 0.10 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1fdz h LEU 198 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1fdz h LEU 198 CO 0.02 1.03 -0.20 0.25 0.09 0.00 0.00 178.44 179.62 1fdz h LEU 199 N 0.89 0.00 -0.04 1.67 5.85 -1.35 -2.44 115.31 119.88 1fdz h LEU 199 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1fdz h LEU 199 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1fdz h LEU 199 CO 0.03 0.20 -0.31 0.00 -0.34 0.00 0.00 178.44 178.02 1fdz n ALA 200 N -2.33 3.11 0.00 1.25 0.00 -0.81 -4.94 120.51 116.79 1fdz n ALA 200 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1fdz n ALA 200 Cb 0.31 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1fdz n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fdz n GLY 201 N 1.48 1.09 3.77 0.00 0.00 -0.87 -2.55 105.19 108.11 1fdz n GLY 201 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1fdz n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdz s ALA 202 N 0.00 3.46 -0.36 4.61 0.00 -0.98 -4.84 121.76 123.65 1fdz s ALA 202 Ca 0.00 1.42 0.16 0.00 0.00 0.00 0.00 51.96 53.53 1fdz s ALA 202 Cb 0.00 -3.55 0.65 0.00 0.00 0.00 0.00 23.12 20.22 1fdz s ALA 202 CO 0.00 -0.92 1.56 -0.40 0.00 0.00 0.00 175.76 176.00 1fdz n ASP 203 N 0.41 4.65 0.00 0.00 5.68 0.28 -4.42 116.55 123.15 1fdz n ASP 203 Ca 0.02 -2.86 0.00 0.00 -0.50 0.00 0.00 54.79 51.45 1fdz n ASP 203 Cb 0.41 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 1fdz n ASP 203 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fdz n GLY 204 N 0.17 -0.60 3.60 6.12 0.00 -1.10 -3.75 105.19 109.63 1fdz n GLY 204 Ca 0.24 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 1fdz n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fdz s GLY 205 N 0.00 -0.21 -0.24 -0.02 0.00 -0.84 -1.15 107.32 104.86 1fdz s GLY 205 Ca 0.00 1.94 -0.01 0.00 0.00 0.00 0.00 44.72 46.65 1fdz s GLY 205 CO 0.00 0.75 0.01 -0.42 0.00 0.00 0.00 173.10 173.44 1fdz s ILE 206 N -1.89 1.12 0.11 0.90 1.01 -1.15 -0.78 121.20 120.51 1fdz s ILE 206 Ca 0.07 -1.10 0.06 0.00 0.00 0.00 0.00 60.65 59.68 1fdz s ILE 206 Cb -0.01 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1fdz s ILE 206 CO -0.05 -0.27 -0.15 -0.83 0.00 0.00 0.00 174.94 173.65 1fdz s GLY 207 N 1.56 1.03 0.14 6.18 0.00 -1.09 -4.63 107.32 110.52 1fdz s GLY 207 Ca -0.00 -1.21 -0.00 0.00 0.00 0.00 0.00 44.72 43.50 1fdz s GLY 207 CO -0.10 -1.26 1.32 1.48 0.00 0.00 0.00 173.10 174.54 1fdz h SER 208 N 3.77 0.34 0.58 1.64 4.64 -1.91 -0.70 113.55 121.91 1fdz h SER 208 Ca -0.41 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 1fdz h SER 208 Cb 1.19 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1fdz h SER 208 CO 0.47 1.12 0.00 0.35 -0.87 0.00 0.00 176.83 177.89 1fdz n THR 209 N -3.65 0.60 0.33 2.95 -2.24 -1.26 -2.93 114.28 108.08 1fdz n THR 209 Ca -0.05 0.15 0.22 0.00 -2.27 0.00 0.00 64.05 62.10 1fdz n THR 209 Cb 0.85 -0.82 1.11 0.00 -2.10 0.00 0.00 70.33 69.38 1fdz n THR 209 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1fdz h TYR 210 N 0.00 0.00 -0.25 4.78 -1.99 -1.90 -2.80 116.97 114.81 1fdz h TYR 210 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1fdz h TYR 210 Cb 0.29 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 1fdz h TYR 210 CO 0.00 0.00 0.10 -0.91 -0.00 0.00 0.00 178.16 177.35 1fdz h ASN 211 N 0.00 0.30 0.00 3.88 2.35 -1.77 0.13 115.58 120.47 1fdz h ASN 211 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1fdz h ASN 211 Cb 0.11 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1fdz h ASN 211 CO 0.00 0.28 -0.82 2.30 -1.65 0.00 0.00 177.43 177.55 1fdz n ILE 212 N -4.44 0.00 -2.56 2.81 -5.35 -1.06 -4.74 119.36 104.03 1fdz n ILE 212 Ca 0.01 -0.17 -0.02 0.00 -0.27 0.00 0.00 62.75 62.30 1fdz n ILE 212 Cb 0.12 0.91 0.07 0.00 -1.74 0.00 0.00 39.64 39.00 1fdz n ILE 212 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 1fdz n MET 213 N -1.43 1.07 -0.33 6.28 0.00 -1.19 -4.95 117.12 116.57 1fdz n MET 213 Ca 0.02 -1.68 0.30 0.00 0.00 0.00 0.00 57.70 56.34 1fdz n MET 213 Cb 0.25 0.01 0.64 0.00 0.00 0.00 0.00 33.22 34.12 1fdz n MET 213 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1fdz h GLY 214 N 1.12 0.62 1.79 3.17 0.00 -0.98 -0.41 103.07 108.39 1fdz h GLY 214 Ca -0.40 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 46.87 1fdz h GLY 214 CO -0.12 -0.09 0.08 0.11 0.00 0.00 0.00 176.54 176.52 1fdz h TRP 215 N 0.18 0.00 -0.42 5.60 0.09 -1.85 -1.56 115.95 117.98 1fdz h TRP 215 Ca 0.60 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 59.50 1fdz h TRP 215 Cb 1.97 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 31.20 1fdz h TRP 215 CO -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.50 1fdz h ARG 216 N 0.00 0.76 -0.57 0.12 3.08 -1.46 0.27 114.38 116.59 1fdz h ARG 216 Ca 0.05 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 1fdz h ARG 216 Cb 0.20 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1fdz h ARG 216 CO -0.00 0.86 0.12 1.88 -1.07 0.00 0.00 179.97 181.76 1fdz h TYR 217 N 0.59 0.92 0.00 3.04 0.05 -1.42 0.15 116.97 120.31 1fdz h TYR 217 Ca 0.12 -0.10 -0.10 0.00 0.05 0.00 0.00 58.73 58.70 1fdz h TYR 217 Cb 0.53 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1fdz h TYR 217 CO 0.04 0.78 -0.48 1.96 -1.05 0.00 0.00 178.16 179.41 1fdz h GLN 218 N 0.85 0.00 -0.17 4.88 1.08 -1.23 -2.78 115.11 117.74 1fdz h GLN 218 Ca 0.18 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.36 1fdz h GLN 218 Cb 0.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1fdz h GLN 218 CO 0.00 0.48 0.04 0.78 -0.95 0.00 0.00 178.83 179.18 1fdz h GLY 219 N 2.18 0.30 1.01 3.46 0.00 0.19 -2.15 103.07 108.06 1fdz h GLY 219 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.14 1fdz h GLY 219 CO 0.06 0.18 0.38 -2.22 0.00 0.00 0.00 176.54 174.94 1fdz h ILE 220 N 0.08 1.15 -0.22 2.60 2.04 -0.77 -1.08 117.51 121.31 1fdz h ILE 220 Ca 0.05 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1fdz h ILE 220 Cb 0.28 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1fdz h ILE 220 CO 0.00 0.14 -0.03 0.58 0.00 0.00 0.00 178.15 178.85 1fdz h VAL 221 N 0.78 0.81 -0.45 1.67 2.07 -1.39 0.11 116.25 119.85 1fdz h VAL 221 Ca 0.21 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 1fdz h VAL 221 Cb -0.09 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1fdz h VAL 221 CO -0.05 0.01 0.15 0.50 0.02 0.00 0.00 177.57 178.20 1fdz h LYS 222 N 0.03 0.69 -0.28 1.57 3.64 -1.14 -1.24 116.57 119.84 1fdz h LYS 222 Ca 0.11 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1fdz h LYS 222 Cb 0.15 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1fdz h LYS 222 CO -0.21 0.66 0.18 0.00 -2.27 0.00 0.00 179.45 177.81 1fdz h ALA 223 N 1.00 0.36 -0.32 5.00 0.00 -0.54 0.24 119.26 124.99 1fdz h ALA 223 Ca 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1fdz h ALA 223 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1fdz h ALA 223 CO -0.01 -0.19 0.03 -0.07 0.00 0.00 0.00 179.25 179.02 1fdz h LEU 224 N 0.37 0.45 -0.37 0.00 3.38 -0.68 0.66 115.31 119.11 1fdz h LEU 224 Ca 0.11 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1fdz h LEU 224 Cb -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1fdz h LEU 224 CO -0.03 0.50 -0.19 0.50 0.09 0.00 0.00 178.44 179.30 1fdz h LYS 225 N 0.47 0.79 -0.00 1.13 3.64 -0.40 -2.45 116.57 119.75 1fdz h LYS 225 Ca 0.11 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1fdz h LYS 225 Cb 0.26 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1fdz h LYS 225 CO 0.00 0.97 -0.00 0.39 -2.27 0.00 0.00 179.45 178.54 1fdz n GLU 226 N -4.27 1.05 -1.05 1.90 4.71 0.77 -4.88 120.64 118.88 1fdz n GLU 226 Ca -0.02 -0.14 -0.02 0.00 -0.01 0.00 0.00 57.16 56.98 1fdz n GLU 226 Cb 0.42 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.35 1fdz n GLU 226 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fdz n GLY 227 N 1.04 0.51 3.28 0.62 0.00 0.05 -4.98 105.19 105.72 1fdz n GLY 227 Ca 0.23 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 1fdz n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fdz s ASP 228 N -2.93 6.86 0.46 1.61 -1.08 0.21 -4.81 116.67 116.98 1fdz s ASP 228 Ca 0.00 -3.39 0.25 0.00 -0.52 0.00 0.00 52.55 48.90 1fdz s ASP 228 Cb 0.00 -2.14 0.62 0.00 -1.46 0.00 0.00 42.92 39.95 1fdz s ASP 228 CO 0.00 -0.33 1.71 0.16 0.52 0.00 0.00 175.17 177.22 1fdz h ILE 229 N 4.06 0.09 -0.51 4.11 -2.65 -1.92 -2.69 117.51 117.99 1fdz h ILE 229 Ca 0.15 -0.96 -0.04 0.00 1.03 0.00 0.00 64.86 65.04 1fdz h ILE 229 Cb 0.90 1.89 -0.02 0.00 -2.05 0.00 0.00 36.82 37.54 1fdz h ILE 229 CO 0.91 0.04 0.16 -0.61 0.03 0.00 0.00 178.15 178.69 1fdz h GLN 230 N 0.00 0.80 0.08 0.16 5.75 -1.95 0.28 115.11 120.23 1fdz h GLN 230 Ca -0.00 -0.17 -0.26 0.00 -0.15 0.00 0.00 58.65 58.07 1fdz h GLN 230 Cb 0.88 -0.12 0.01 0.00 1.07 0.00 0.00 27.48 29.33 1fdz h GLN 230 CO 0.01 0.74 -1.13 1.79 -2.65 0.00 0.00 178.83 177.59 1fdz h THR 231 N 0.70 1.42 -0.14 2.39 1.35 -1.95 -2.14 112.91 114.53 1fdz h THR 231 Ca 0.17 -2.71 0.05 0.00 -0.55 0.00 0.00 66.41 63.36 1fdz h THR 231 Cb 0.27 2.70 -0.05 0.00 -1.73 0.00 0.00 68.15 69.34 1fdz h THR 231 CO -0.01 0.80 -0.17 0.00 -0.25 0.00 0.00 175.52 175.89 1fdz h ALA 232 N 0.59 -0.09 -0.32 6.62 0.00 -1.20 0.40 119.26 125.27 1fdz h ALA 232 Ca -0.12 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1fdz h ALA 232 Cb 1.81 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 1fdz h ALA 232 CO 0.19 -0.62 0.13 1.96 0.00 0.00 0.00 179.25 180.91 1fdz h GLN 233 N -0.21 0.27 -0.72 0.00 4.20 -0.44 0.14 115.11 118.35 1fdz h GLN 233 Ca 0.10 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.85 1fdz h GLN 233 Cb 0.36 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1fdz h GLN 233 CO -0.27 0.18 0.48 0.87 -0.67 0.00 0.00 178.83 179.42 1fdz h LYS 234 N 0.28 0.77 -0.26 1.46 1.79 -0.53 -0.07 116.57 120.01 1fdz h LYS 234 Ca 0.14 -0.05 -0.19 0.00 -2.18 0.00 0.00 60.65 58.37 1fdz h LYS 234 Cb 0.09 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1fdz h LYS 234 CO -0.12 0.51 -0.59 -0.07 -1.08 0.00 0.00 179.45 178.09 1fdz h LEU 235 N 0.79 0.95 -0.85 2.94 3.38 0.61 -2.73 115.31 120.41 1fdz h LEU 235 Ca 0.30 -0.53 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 1fdz h LEU 235 Cb 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1fdz h LEU 235 CO -0.10 1.33 -0.42 -0.61 0.09 0.00 0.00 178.44 178.73 1fdz h GLN 236 N 0.63 0.33 -0.01 1.13 5.75 0.43 -2.14 115.11 121.23 1fdz h GLN 236 Ca 0.00 -0.16 -0.14 0.00 -0.15 0.00 0.00 58.65 58.20 1fdz h GLN 236 Cb 1.20 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.74 1fdz h GLN 236 CO 0.13 0.70 -0.63 1.79 -2.65 0.00 0.00 178.83 178.16 1fdz h THR 237 N 0.27 1.44 -0.31 2.39 1.35 -1.04 -2.16 112.91 114.86 1fdz h THR 237 Ca 0.02 -2.14 -0.02 0.00 -0.55 0.00 0.00 66.41 63.72 1fdz h THR 237 Cb 0.86 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 1fdz h THR 237 CO 0.07 0.62 0.10 -0.33 -0.25 0.00 0.00 175.52 175.72 1fdz h GLU 238 N 0.04 0.47 -0.07 4.72 4.39 -1.16 -2.38 114.58 120.59 1fdz h GLU 238 Ca -0.01 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1fdz h GLU 238 Cb 1.13 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 1fdz h GLU 238 CO 0.09 0.52 -0.16 0.00 -1.16 0.00 0.00 179.01 178.29 1fdz h ASN 240 N 0.11 0.00 -0.25 0.00 -0.26 -1.07 0.35 115.58 114.46 1fdz h ASN 240 Ca 0.02 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.58 1fdz h ASN 240 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1fdz h ASN 240 CO 0.02 0.24 -0.55 0.11 -1.06 0.00 0.00 177.43 176.19 1fdz h LYS 241 N 0.00 0.81 0.02 0.81 1.57 -1.15 0.22 116.57 118.86 1fdz h LYS 241 Ca -0.00 -0.54 -0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1fdz h LYS 241 Cb 1.07 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1fdz h LYS 241 CO 0.03 1.17 -0.01 0.28 -0.57 0.00 0.00 179.45 180.35 1fdz h VAL 242 N 0.57 1.18 -0.55 0.50 2.07 -1.38 -2.76 116.25 115.87 1fdz h VAL 242 Ca 0.00 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1fdz h VAL 242 Cb 1.16 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1fdz h VAL 242 CO 0.12 0.16 0.37 0.40 0.02 0.00 0.00 177.57 178.64 1fdz h ILE 243 N -0.30 1.13 -0.28 4.57 2.04 -0.85 -1.09 117.51 122.73 1fdz h ILE 243 Ca -0.00 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.63 1fdz h ILE 243 Cb 0.29 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1fdz h ILE 243 CO 0.01 0.14 0.10 0.44 0.00 0.00 0.00 178.15 178.83 1fdz h ASP 244 N 0.74 0.12 0.07 1.72 3.32 -0.34 -1.59 116.42 120.46 1fdz h ASP 244 Ca 0.21 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1fdz h ASP 244 Cb -0.07 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1fdz h ASP 244 CO -0.05 0.10 -0.03 0.25 -1.72 0.00 0.00 179.24 177.79 1fdz h LEU 245 N 0.23 -0.08 -0.60 1.55 5.85 -1.02 -2.36 115.31 118.88 1fdz h LEU 245 Ca 0.12 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1fdz h LEU 245 Cb 0.09 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1fdz h LEU 245 CO -0.13 0.08 0.28 -0.07 -0.34 0.00 0.00 178.44 178.26 1fdz h LEU 246 N -0.23 0.35 -1.06 2.25 3.38 -1.01 0.49 115.31 119.48 1fdz h LEU 246 Ca -0.01 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1fdz h LEU 246 Cb 0.20 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1fdz h LEU 246 CO 0.02 0.23 0.63 0.40 0.09 0.00 0.00 178.44 179.80 1fdz h ILE 247 N 0.51 1.20 0.05 1.22 2.04 -1.27 1.33 117.51 122.59 1fdz h ILE 247 Ca 0.28 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1fdz h ILE 247 Cb 0.27 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1fdz h ILE 247 CO -0.23 0.23 -0.02 0.50 0.00 0.00 0.00 178.15 178.62 1fdz h LYS 248 N 1.25 -0.06 0.00 2.37 3.64 -0.02 -3.20 116.57 120.54 1fdz h LYS 248 Ca 0.37 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.73 1fdz h LYS 248 Cb -0.06 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1fdz h LYS 248 CO -0.10 0.10 -0.24 1.79 -2.27 0.00 0.00 179.45 178.73 1fdz h THR 249 N -0.21 0.15 0.00 1.00 1.35 0.36 -3.49 112.91 112.07 1fdz h THR 249 Ca -0.01 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1fdz h THR 249 Cb 0.19 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1fdz h THR 249 CO 0.01 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 1fdz n GLY 250 N 1.14 2.73 0.44 5.82 0.00 0.45 -4.59 105.19 111.18 1fdz n GLY 250 Ca 0.03 -1.17 -0.17 0.00 0.00 0.00 0.00 46.02 44.71 1fdz n GLY 250 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fdz h VAL 251 N 0.00 0.00 -0.05 1.61 2.07 -1.65 0.40 116.25 118.63 1fdz h VAL 251 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1fdz h VAL 251 Cb 0.00 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 1fdz h VAL 251 CO 0.00 0.00 -0.13 -0.26 0.02 0.00 0.00 177.57 177.20 1fdz h PHE 252 N -1.09 -0.33 -0.49 1.57 0.04 -1.96 0.05 116.94 114.73 1fdz h PHE 252 Ca -0.11 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1fdz h PHE 252 Cb 0.85 0.16 -0.02 0.00 2.20 0.00 0.00 35.95 39.13 1fdz h PHE 252 CO 0.00 -0.20 0.22 0.07 -0.60 0.00 0.00 178.31 177.80 1fdz h ARG 253 N -0.20 0.72 -0.31 1.51 0.11 -1.89 -1.67 114.38 112.66 1fdz h ARG 253 Ca 0.06 -0.12 0.01 0.00 0.10 0.00 0.00 59.98 60.04 1fdz h ARG 253 Cb 0.28 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 31.22 1fdz h ARG 253 CO -0.16 0.62 0.17 0.78 0.10 0.00 0.00 179.97 181.48 1fdz h GLY 254 N 0.65 0.42 0.91 0.08 0.00 0.13 -1.83 103.07 103.42 1fdz h GLY 254 Ca 0.17 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.38 1fdz h GLY 254 CO -0.02 0.11 0.15 1.41 0.00 0.00 0.00 176.54 178.19 1fdz h LEU 255 N 0.35 0.23 -1.46 3.11 3.38 -0.76 -1.71 115.31 118.46 1fdz h LEU 255 Ca 0.12 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1fdz h LEU 255 Cb 0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1fdz h LEU 255 CO -0.07 0.17 0.42 0.11 0.09 0.00 0.00 178.44 179.17 1fdz h LYS 256 N 0.31 0.66 -0.36 1.13 1.57 -1.06 -1.50 116.57 117.32 1fdz h LYS 256 Ca 0.11 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1fdz h LYS 256 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1fdz h LYS 256 CO -0.06 0.44 -0.28 1.15 -0.57 0.00 0.00 179.45 180.12 1fdz h THR 257 N 0.68 1.28 -0.49 -0.16 2.02 -0.73 -1.66 112.91 113.85 1fdz h THR 257 Ca 0.27 -1.44 -0.05 0.00 0.77 0.00 0.00 66.41 65.96 1fdz h THR 257 Cb 0.21 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1fdz h THR 257 CO -0.08 0.48 0.12 0.58 0.37 0.00 0.00 175.52 176.99 1fdz h VAL 258 N 0.62 1.24 0.00 3.16 2.07 -0.78 -2.06 116.25 120.49 1fdz h VAL 258 Ca 0.07 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1fdz h VAL 258 Cb 0.86 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1fdz h VAL 258 CO 0.07 0.30 0.00 -0.07 0.02 0.00 0.00 177.57 177.89 1fdz h LEU 259 N 0.67 0.00 0.03 2.57 3.38 -1.19 -0.99 115.31 119.78 1fdz h LEU 259 Ca 0.15 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1fdz h LEU 259 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1fdz h LEU 259 CO 0.00 0.00 -0.32 -0.74 0.09 0.00 0.00 178.44 177.47 1fdz h HIS 260 N 0.00 0.27 0.00 1.13 2.76 -0.76 0.55 115.15 119.11 1fdz h HIS 260 Ca 0.00 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 58.00 1fdz h HIS 260 Cb 0.35 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.29 1fdz h HIS 260 CO 0.00 1.03 0.00 0.66 -1.30 0.00 0.00 177.93 178.32 1fdz n TYR 261 N -4.44 0.47 -0.89 5.26 4.01 -0.83 -0.63 117.16 120.11 1fdz n TYR 261 Ca -0.11 0.20 0.07 0.00 -0.16 0.00 0.00 57.90 57.90 1fdz n TYR 261 Cb 0.57 -0.82 0.41 0.00 -0.31 0.00 0.00 39.34 39.18 1fdz n TYR 261 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1fdz n MET 262 N -1.94 4.85 -4.09 -0.72 2.81 -0.43 -4.89 117.12 112.71 1fdz n MET 262 Ca 0.02 -3.16 -0.34 0.00 -1.81 0.00 0.00 57.70 52.41 1fdz n MET 262 Cb 0.16 -2.25 -0.03 0.00 -0.71 0.00 0.00 33.22 30.39 1fdz n MET 262 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1fdz n ASP 263 N 0.65 -2.95 -0.08 7.83 8.00 0.20 -4.80 116.55 125.41 1fdz n ASP 263 Ca 0.28 -0.90 -0.15 0.00 0.71 0.00 0.00 54.79 54.73 1fdz n ASP 263 Cb 1.19 -2.45 -0.06 0.00 -0.02 0.00 0.00 41.12 39.78 1fdz n ASP 263 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1fdz n VAL 264 N -4.15 0.83 -4.53 2.53 0.31 0.19 -5.00 118.33 108.52 1fdz n VAL 264 Ca 0.07 -0.24 -0.33 0.00 -0.01 0.00 0.00 64.34 63.83 1fdz n VAL 264 Cb 0.49 -1.53 -0.13 0.00 -0.91 0.00 0.00 33.84 31.76 1fdz n VAL 264 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1fdz s VAL 265 N -2.28 3.65 0.03 2.52 1.01 -0.78 -4.64 120.40 119.90 1fdz s VAL 265 Ca -0.21 -0.45 -0.26 0.00 0.00 0.00 0.00 61.98 61.07 1fdz s VAL 265 Cb 0.07 -2.57 -0.17 0.00 0.00 0.00 0.00 36.38 33.71 1fdz s VAL 265 CO 0.28 0.51 1.39 0.28 0.00 0.00 0.00 175.10 177.57 1fdz h SER 266 N 6.53 -0.24 -3.43 3.32 0.02 -1.91 -3.35 113.55 114.49 1fdz h SER 266 Ca -0.32 -0.18 -0.58 0.00 -0.84 0.00 0.00 61.79 59.87 1fdz h SER 266 Cb 1.19 0.06 -0.39 0.00 0.14 0.00 0.00 62.40 63.40 1fdz h SER 266 CO 0.60 0.06 -0.77 -0.69 -1.14 0.00 0.00 176.83 174.89 1fdz s VAL 267 N -5.03 1.13 -0.17 2.27 1.01 -1.26 -5.03 120.40 113.31 1fdz s VAL 267 Ca -0.15 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.68 1fdz s VAL 267 Cb 0.03 -1.58 -0.12 0.00 0.00 0.00 0.00 36.38 34.70 1fdz s VAL 267 CO 0.60 -0.28 2.12 -0.81 0.00 0.00 0.00 175.10 176.73 1fdz n PRO 268 N 4.80 1.23 -4.11 2.72 -0.04 -1.26 -4.39 135.00 133.95 1fdz n PRO 268 Ca -0.08 -0.70 -0.32 0.00 -0.04 0.00 0.00 63.50 62.37 1fdz n PRO 268 Cb 0.44 -1.89 -0.07 0.00 -0.04 0.00 0.00 33.50 31.94 1fdz n PRO 268 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1fdz s LEU 269 N 0.02 3.78 0.26 1.53 2.96 -1.26 -4.62 118.68 121.34 1fdz s LEU 269 Ca 0.35 0.04 0.10 0.00 -0.22 0.00 0.00 54.13 54.40 1fdz s LEU 269 Cb 0.15 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 1fdz s LEU 269 CO -0.01 0.22 -0.01 0.00 -1.32 0.00 0.00 176.35 175.23 1fdz s ARG 271 N -3.65 4.38 0.77 0.00 0.52 -1.26 -4.82 118.95 114.90 1fdz s ARG 271 Ca 0.31 1.12 -0.14 0.00 -0.52 0.00 0.00 55.73 56.50 1fdz s ARG 271 Cb -0.06 -2.67 0.06 0.00 0.52 0.00 0.00 34.95 32.80 1fdz s ARG 271 CO 0.20 0.24 1.18 0.15 0.02 0.00 0.00 175.30 177.09 1fdz s LYS 272 N -2.33 1.92 0.00 3.54 -0.14 -1.26 -1.49 119.74 119.97 1fdz s LYS 272 Ca 0.51 1.67 0.00 0.00 -1.36 0.00 0.00 55.97 56.79 1fdz s LYS 272 Cb -0.16 -1.82 0.00 0.00 -1.68 0.00 0.00 37.83 34.18 1fdz s LYS 272 CO 0.20 -1.98 0.83 -0.35 -0.76 0.00 0.00 175.35 173.29 1fdz n PRO 273 N -3.10 0.00 -1.36 -1.68 -0.04 -1.26 -5.08 135.00 122.49 1fdz n PRO 273 Ca 0.13 0.34 -0.34 0.00 -0.04 0.00 0.00 63.50 63.58 1fdz n PRO 273 Cb 0.51 -1.52 0.10 0.00 -0.04 0.00 0.00 33.50 32.55 1fdz n PRO 273 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1fdz s PHE 274 N -2.66 1.97 0.53 0.54 0.08 -0.56 -5.03 117.98 112.85 1fdz s PHE 274 Ca 0.00 1.61 0.02 0.00 0.12 0.00 0.00 56.93 58.68 1fdz s PHE 274 Cb 0.00 -3.50 0.01 0.00 -0.57 0.00 0.00 43.02 38.96 1fdz s PHE 274 CO 0.00 -2.72 0.12 0.20 -0.10 0.00 0.00 175.22 172.72 1fdz s GLY 275 N -2.02 2.86 1.01 4.36 0.00 -1.26 -4.81 107.32 107.47 1fdz s GLY 275 Ca 0.75 -0.54 -0.15 0.00 0.00 0.00 0.00 44.72 44.77 1fdz s GLY 275 CO 0.46 -2.13 1.16 -4.14 0.00 0.00 0.00 173.10 168.46 1fdz s PRO 276 N -4.01 0.28 0.21 2.90 0.02 -1.26 -4.82 135.00 128.32 1fdz s PRO 276 Ca 0.13 0.07 -0.26 0.00 0.02 0.00 0.00 61.00 60.95 1fdz s PRO 276 Cb 0.00 -1.76 -0.09 0.00 0.02 0.00 0.00 34.50 32.68 1fdz s PRO 276 CO 0.08 -2.74 0.84 0.08 -0.33 0.00 0.00 177.00 174.93 1fdz s VAL 277 N -3.29 4.28 0.28 3.83 1.01 -1.26 -5.00 120.40 120.24 1fdz s VAL 277 Ca 0.68 1.80 -0.29 0.00 0.00 0.00 0.00 61.98 64.17 1fdz s VAL 277 Cb -0.12 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 1fdz s VAL 277 CO 0.54 0.44 1.21 -0.62 0.00 0.00 0.00 175.10 176.68 1fdz s ASP 278 N -1.26 7.02 0.52 3.32 -1.08 -1.26 -4.89 116.67 119.03 1fdz s ASP 278 Ca 0.40 2.45 0.27 0.00 -0.52 0.00 0.00 52.55 55.15 1fdz s ASP 278 Cb -0.23 -2.63 1.39 0.00 -1.46 0.00 0.00 42.92 39.99 1fdz s ASP 278 CO 0.27 -0.36 1.91 -0.33 0.52 0.00 0.00 175.17 177.19 1fdz h GLU 279 N 3.92 0.07 0.00 4.34 5.08 -2.02 -1.52 114.58 124.45 1fdz h GLU 279 Ca -0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1fdz h GLU 279 Cb 1.22 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1fdz h GLU 279 CO 0.68 0.05 0.04 1.57 -1.00 0.00 0.00 179.01 180.35 1fdz h LYS 280 N 0.07 0.00 -0.00 2.33 2.10 -2.04 -2.10 116.57 116.92 1fdz h LYS 280 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1fdz h LYS 280 Cb 1.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1fdz h LYS 280 CO -0.03 0.00 -0.89 0.66 -2.00 0.00 0.00 179.45 177.19 1fdz n TYR 281 N -2.45 0.00 -0.25 0.07 4.01 -0.57 -4.58 117.16 113.39 1fdz n TYR 281 Ca -0.02 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.66 1fdz n TYR 281 Cb 0.08 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.14 1fdz n TYR 281 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1fdz h LEU 282 N 0.30 0.92 -1.26 7.72 3.38 -1.53 0.11 115.31 124.95 1fdz h LEU 282 Ca 0.00 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1fdz h LEU 282 Cb 0.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1fdz h LEU 282 CO 0.00 0.80 0.05 1.55 0.09 0.00 0.00 178.44 180.94 1fdz h PRO 283 N 0.98 0.56 -0.08 1.13 0.13 -1.81 0.69 132.00 133.60 1fdz h PRO 283 Ca 0.24 -0.11 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 1fdz h PRO 283 Cb 0.13 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.16 1fdz h PRO 283 CO -0.03 0.55 -0.03 0.93 -0.23 0.00 0.00 178.00 179.19 1fdz h GLU 284 N 0.55 0.16 -0.17 0.86 5.08 -1.68 0.02 114.58 119.39 1fdz h GLU 284 Ca 0.12 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1fdz h GLU 284 Cb 0.27 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1fdz h GLU 284 CO 0.00 0.50 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.13 1fdz h LEU 285 N -0.18 0.34 0.21 1.33 3.38 -0.51 -1.04 115.31 118.84 1fdz h LEU 285 Ca 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1fdz h LEU 285 Cb 0.44 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1fdz h LEU 285 CO 0.01 0.64 -0.10 0.11 0.09 0.00 0.00 178.44 179.19 1fdz h LYS 286 N 0.29 -0.27 -0.59 1.13 1.57 0.48 -0.75 116.57 118.44 1fdz h LYS 286 Ca 0.04 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1fdz h LYS 286 Cb 0.69 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 1fdz h LYS 286 CO 0.05 -0.01 0.39 0.00 -0.57 0.00 0.00 179.45 179.31 1fdz h ALA 287 N 0.21 1.69 -0.20 3.86 0.00 -0.94 -1.78 119.26 122.10 1fdz h ALA 287 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1fdz h ALA 287 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1fdz h ALA 287 CO 0.05 0.25 0.08 1.25 0.00 0.00 0.00 179.25 180.87 1fdz h LEU 288 N 0.69 0.28 -1.32 0.00 5.85 -0.62 -1.89 115.31 118.31 1fdz h LEU 288 Ca 0.23 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1fdz h LEU 288 Cb 0.08 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1fdz h LEU 288 CO -0.06 0.38 0.28 0.00 -0.34 0.00 0.00 178.44 178.69 1fdz h ALA 289 N 0.91 1.48 -0.07 1.25 0.00 -0.43 -1.83 119.26 120.57 1fdz h ALA 289 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1fdz h ALA 289 Cb 0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1fdz h ALA 289 CO -0.00 0.43 0.01 1.96 0.00 0.00 0.00 179.25 181.64 1fdz h GLN 290 N 0.75 0.11 -0.46 0.00 4.20 -1.11 -1.84 115.11 116.75 1fdz h GLN 290 Ca 0.19 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 1fdz h GLN 290 Cb 0.05 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1fdz h GLN 290 CO -0.03 0.33 0.21 -0.56 -0.67 0.00 0.00 178.83 178.11 1fdz h GLN 291 N -0.13 0.67 -0.70 1.46 -0.00 -1.18 0.04 115.11 115.27 1fdz h GLN 291 Ca 0.02 -0.11 -0.05 0.00 -0.00 0.00 0.00 58.65 58.51 1fdz h GLN 291 Cb 0.27 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.48 27.61 1fdz h GLN 291 CO 0.00 0.58 0.24 -0.07 -0.00 0.00 0.00 178.83 179.59 1fdz h LEU 292 N 0.60 1.00 0.00 0.06 3.38 -1.33 -2.69 115.31 116.34 1fdz h LEU 292 Ca 0.16 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1fdz h LEU 292 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1fdz h LEU 292 CO -0.02 0.93 -0.31 0.00 0.09 0.00 0.00 178.44 179.14 1fdz h MET 293 N 1.02 0.00 0.00 1.13 -0.00 -1.23 -3.51 114.93 112.34 1fdz h MET 293 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.93 1fdz h MET 293 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.87 1fdz h MET 293 CO -0.01 0.25 0.00 0.94 -0.00 0.00 0.00 176.91 178.09