#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 1.29 -4.75 -4.53 4.77 -1.26 -4.93 117.00 107.59 1fdz n LEU 5 Ca 0.00 -0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 55.14 1fdz n LEU 5 Cb 0.00 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1fdz n LEU 5 CO 0.00 0.25 0.91 -0.60 -1.33 0.00 0.00 177.39 176.63 1fdz s ARG 6 N -2.63 4.46 0.00 3.23 3.52 -1.26 -4.92 118.95 121.35 1fdz s ARG 6 Ca 0.18 2.00 0.00 0.00 -0.13 0.00 0.00 55.73 57.79 1fdz s ARG 6 Cb 0.18 -3.17 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 1fdz s ARG 6 CO 0.61 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 175.43 1fdz n GLY 7 N 1.58 -0.15 3.49 8.12 0.00 -1.26 -5.06 105.19 111.90 1fdz n GLY 7 Ca 0.02 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.36 5.10 -0.06 1.61 1.01 -1.26 -1.48 120.40 122.96 1fdz s VAL 8 Ca 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1fdz s VAL 8 Cb 0.00 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1fdz s VAL 8 CO 0.00 -0.07 -0.10 -0.04 0.00 0.00 0.00 175.10 174.89 1fdz s MET 9 N 1.68 1.43 0.11 2.72 -1.94 -0.56 0.03 119.30 122.76 1fdz s MET 9 Ca 0.05 -0.32 -0.30 0.00 -1.71 0.00 0.00 55.69 53.41 1fdz s MET 9 Cb -0.18 -1.22 -0.06 0.00 2.01 0.00 0.00 34.83 35.38 1fdz s MET 9 CO 0.09 -0.01 1.10 0.00 -0.01 0.00 0.00 175.02 176.20 1fdz s ALA 10 N 0.73 3.33 -0.75 3.03 0.00 -0.70 -2.67 121.76 124.74 1fdz s ALA 10 Ca -0.14 0.76 -0.26 0.00 0.00 0.00 0.00 51.96 52.32 1fdz s ALA 10 Cb -0.15 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.63 1fdz s ALA 10 CO 0.03 -0.26 1.25 0.00 0.00 0.00 0.00 175.76 176.77 1fdz s ALA 11 N 0.40 2.79 0.29 0.00 0.00 -0.45 -0.88 121.76 123.90 1fdz s ALA 11 Ca 0.52 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 1fdz s ALA 11 Cb -0.27 -4.23 -0.11 0.00 0.00 0.00 0.00 23.12 18.51 1fdz s ALA 11 CO 0.31 -3.25 1.57 -1.17 0.00 0.00 0.00 175.76 173.23 1fdz s LEU 12 N 5.50 4.35 0.35 0.00 2.96 -0.02 -4.45 118.68 127.37 1fdz s LEU 12 Ca 0.34 2.91 -0.09 0.00 -0.22 0.00 0.00 54.13 57.07 1fdz s LEU 12 Cb -0.09 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 1fdz s LEU 12 CO 0.13 -0.89 0.69 -0.76 -1.32 0.00 0.00 176.35 174.20 1fdz s LEU 13 N -0.49 3.95 -0.29 -0.68 2.01 -1.26 -2.96 118.68 118.96 1fdz s LEU 13 Ca 0.63 1.02 -0.01 0.00 0.01 0.00 0.00 54.13 55.78 1fdz s LEU 13 Cb -0.47 -3.86 0.05 0.00 0.01 0.00 0.00 46.19 41.92 1fdz s LEU 13 CO 0.47 -0.29 -0.03 0.28 1.01 0.00 0.00 176.35 177.79 1fdz s THR 14 N -2.20 2.78 0.38 5.49 -1.32 -1.26 -4.94 115.64 114.57 1fdz s THR 14 Ca 0.49 -1.41 -0.27 0.00 -1.21 0.00 0.00 61.69 59.29 1fdz s THR 14 Cb -0.10 -2.59 -0.09 0.00 -1.51 0.00 0.00 72.50 68.20 1fdz s THR 14 CO 0.28 -0.06 1.29 -2.84 -2.21 0.00 0.00 174.62 171.09 1fdz s PRO 15 N 1.22 4.10 0.25 7.08 0.02 -1.26 -4.98 135.00 141.44 1fdz s PRO 15 Ca -0.06 2.15 0.06 0.00 0.02 0.00 0.00 61.00 63.18 1fdz s PRO 15 Cb -0.20 -2.85 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 1fdz s PRO 15 CO -0.02 -0.38 -0.07 -0.06 -0.33 0.00 0.00 177.00 176.14 1fdz s PHE 16 N -1.23 1.84 0.34 6.54 0.08 -1.26 -1.32 117.98 122.97 1fdz s PHE 16 Ca 0.54 -0.70 0.01 0.00 0.12 0.00 0.00 56.93 56.90 1fdz s PHE 16 Cb -0.38 -1.01 0.07 0.00 -0.57 0.00 0.00 43.02 41.13 1fdz s PHE 16 CO 0.49 0.25 0.47 -0.40 -0.10 0.00 0.00 175.22 175.94 1fdz n ASP 17 N -0.51 0.72 0.21 1.36 5.68 0.36 -4.36 116.55 120.01 1fdz n ASP 17 Ca -0.06 -1.59 0.16 0.00 -0.50 0.00 0.00 54.79 52.80 1fdz n ASP 17 Cb 0.63 -0.30 0.81 0.00 -1.14 0.00 0.00 41.12 41.11 1fdz n ASP 17 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1fdz h GLN 18 N 0.00 0.00 -0.61 0.11 1.08 -1.95 -1.44 115.11 112.30 1fdz h GLN 18 Ca -0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1fdz h GLN 18 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1fdz h GLN 18 CO 0.18 0.00 0.00 1.04 -0.95 0.00 0.00 178.83 179.10 1fdz n GLN 19 N -3.97 4.68 -1.59 1.46 3.00 -1.26 -4.93 117.38 114.76 1fdz n GLN 19 Ca 0.01 -2.96 -0.13 0.00 -0.01 0.00 0.00 57.00 53.90 1fdz n GLN 19 Cb 0.28 -2.23 -0.05 0.00 0.00 0.00 0.00 30.24 28.24 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 0.59 -0.96 -3.92 -1.09 6.02 -0.54 -5.03 117.38 112.45 1fdz n GLN 20 Ca 0.26 0.89 -0.27 0.00 -0.01 0.00 0.00 57.00 57.87 1fdz n GLN 20 Cb 1.14 -5.00 -0.03 0.00 1.02 0.00 0.00 30.24 27.37 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 -2.54 3.97 0.38 -1.58 0.00 -1.26 -4.74 121.76 115.98 1fdz s ALA 21 Ca 0.00 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 50.72 1fdz s ALA 21 Cb 0.00 -1.81 -0.11 0.00 0.00 0.00 0.00 23.12 21.20 1fdz s ALA 21 CO 0.00 0.58 1.15 -0.11 0.00 0.00 0.00 175.76 177.39 1fdz n LEU 22 N -0.40 3.11 -4.11 0.00 7.94 -1.26 0.13 117.00 122.41 1fdz n LEU 22 Ca -0.06 1.12 -0.37 0.00 -1.11 0.00 0.00 56.01 55.59 1fdz n LEU 22 Cb 0.53 -1.42 -0.08 0.00 0.53 0.00 0.00 43.42 42.98 1fdz n LEU 22 CO 0.49 -0.98 0.14 -0.62 -1.11 0.00 0.00 177.39 175.31 1fdz s ASP 23 N -0.54 5.49 0.26 1.96 -1.08 -0.43 -4.55 116.67 117.78 1fdz s ASP 23 Ca 0.60 -3.07 -0.02 0.00 -0.52 0.00 0.00 52.55 49.53 1fdz s ASP 23 Cb -0.57 -1.89 0.48 0.00 -1.46 0.00 0.00 42.92 39.48 1fdz s ASP 23 CO 0.59 -0.33 1.80 0.11 0.52 0.00 0.00 175.17 177.86 1fdz h LYS 24 N 6.80 0.76 -0.11 4.34 1.57 -1.92 -1.61 116.57 126.41 1fdz h LYS 24 Ca 0.04 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1fdz h LYS 24 Cb 0.92 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 1fdz h LYS 24 CO 0.74 0.51 -0.11 0.00 -0.57 0.00 0.00 179.45 180.02 1fdz h ALA 25 N 1.51 -0.03 0.00 3.86 0.00 -1.98 -1.47 119.26 121.14 1fdz h ALA 25 Ca 0.44 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.36 1fdz h ALA 25 Cb 0.49 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1fdz h ALA 25 CO -0.29 -0.57 -0.19 0.77 0.00 0.00 0.00 179.25 178.97 1fdz h SER 26 N -0.14 0.00 0.28 0.00 0.02 -1.69 -1.21 113.55 110.81 1fdz h SER 26 Ca 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1fdz h SER 26 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1fdz h SER 26 CO -0.19 0.19 -0.14 0.25 -1.14 0.00 0.00 176.83 175.80 1fdz h LEU 27 N 0.00 -0.32 -0.58 5.07 6.46 -0.34 0.42 115.31 126.03 1fdz h LEU 27 Ca -0.00 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1fdz h LEU 27 Cb 0.52 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 1fdz h LEU 27 CO 0.03 -0.07 0.35 0.03 -0.62 0.00 0.00 178.44 178.16 1fdz h ARG 28 N -0.57 0.78 -0.87 1.25 3.08 -1.34 0.26 114.38 116.96 1fdz h ARG 28 Ca -0.04 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1fdz h ARG 28 Cb 0.42 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1fdz h ARG 28 CO 0.06 0.56 0.57 -0.09 -1.07 0.00 0.00 179.97 180.01 1fdz h ARG 29 N 0.78 1.15 -0.25 0.04 2.43 -1.08 -1.08 114.38 116.38 1fdz h ARG 29 Ca 0.21 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 1fdz h ARG 29 Cb -0.02 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 1fdz h ARG 29 CO -0.04 0.76 -0.38 1.25 -1.51 0.00 0.00 179.97 180.05 1fdz h LEU 30 N 1.18 0.59 0.83 3.80 5.85 0.98 -1.96 115.31 126.58 1fdz h LEU 30 Ca 0.32 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1fdz h LEU 30 Cb -0.13 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 40.74 1fdz h LEU 30 CO -0.07 0.92 -0.40 0.58 -0.34 0.00 0.00 178.44 179.13 1fdz h VAL 31 N 0.47 0.00 -0.99 1.05 2.07 -0.01 -1.75 116.25 117.09 1fdz h VAL 31 Ca 0.04 -0.06 0.16 0.00 0.82 0.00 0.00 66.70 67.67 1fdz h VAL 31 Cb 0.88 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.55 1fdz h VAL 31 CO 0.08 0.00 0.60 1.56 0.02 0.00 0.00 177.57 179.82 1fdz h GLN 32 N -1.17 0.80 -0.07 1.57 1.08 -1.24 0.16 115.11 116.23 1fdz h GLN 32 Ca -0.11 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1fdz h GLN 32 Cb 0.86 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1fdz h GLN 32 CO 0.19 0.53 0.04 0.35 -0.95 0.00 0.00 178.83 178.99 1fdz h PHE 33 N 0.83 0.10 -0.51 2.96 3.57 -1.29 0.15 116.94 122.75 1fdz h PHE 33 Ca 0.54 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 62.05 1fdz h PHE 33 Cb 0.73 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1fdz h PHE 33 CO -0.01 0.12 0.32 -0.91 -2.23 0.00 0.00 178.31 175.60 1fdz h ASN 34 N 0.05 0.55 -0.04 0.41 2.35 -0.30 -1.85 115.58 116.75 1fdz h ASN 34 Ca 0.03 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1fdz h ASN 34 Cb 0.05 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1fdz h ASN 34 CO -0.00 0.39 -0.12 0.40 -1.65 0.00 0.00 177.43 176.45 1fdz h ILE 35 N 0.66 0.70 0.00 2.81 2.04 -0.69 -0.67 117.51 122.36 1fdz h ILE 35 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1fdz h ILE 35 Cb -0.04 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1fdz h ILE 35 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.09 1fdz n GLN 36 N -5.25 0.08 -0.18 2.37 6.02 0.50 -0.36 117.38 120.56 1fdz n GLN 36 Ca -0.05 0.51 0.09 0.00 -0.01 0.00 0.00 57.00 57.54 1fdz n GLN 36 Cb 0.17 -1.72 0.26 0.00 1.02 0.00 0.00 30.24 29.97 1fdz n GLN 36 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1fdz n GLN 37 N -1.88 2.03 -3.35 -1.09 7.27 -0.26 -4.93 117.38 115.16 1fdz n GLN 37 Ca 0.00 -1.58 -0.23 0.00 0.07 0.00 0.00 57.00 55.27 1fdz n GLN 37 Cb 0.06 -1.40 0.06 0.00 2.41 0.00 0.00 30.24 31.38 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 1.25 -0.50 3.83 1.69 0.00 0.51 -4.34 105.19 107.62 1fdz n GLY 38 Ca 0.16 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.26 4.47 0.21 -0.61 1.10 -1.23 -4.96 121.20 116.92 1fdz s ILE 39 Ca 0.47 1.34 0.18 0.00 -0.51 0.00 0.00 60.65 62.13 1fdz s ILE 39 Cb -0.21 -3.64 0.12 0.00 0.15 0.00 0.00 42.46 38.88 1fdz s ILE 39 CO 0.58 -0.41 1.74 0.44 -2.11 0.00 0.00 174.94 175.17 1fdz h ASP 40 N 1.65 0.00 -1.34 4.50 5.19 -0.78 -3.47 116.42 122.17 1fdz h ASP 40 Ca -0.48 0.00 0.26 0.00 -0.62 0.00 0.00 57.03 56.19 1fdz h ASP 40 Cb 1.18 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.64 1fdz h ASP 40 CO 0.62 0.40 0.65 0.61 -3.12 0.00 0.00 179.24 178.39 1fdz n GLY 41 N 0.15 0.23 3.23 2.75 0.00 -1.24 -2.11 105.19 108.20 1fdz n GLY 41 Ca -0.01 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 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 2.18 -0.22 0.99 1.43 0.71 -1.72 118.68 122.06 1fdz s LEU 42 Ca 0.21 -0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1fdz s LEU 42 Cb -0.00 -0.87 -0.00 0.00 0.03 0.00 0.00 46.19 45.35 1fdz s LEU 42 CO -0.02 0.11 -0.06 -0.47 0.23 0.00 0.00 176.35 176.15 1fdz s TYR 43 N -0.85 2.95 0.10 0.29 5.04 -0.06 -0.83 117.35 123.98 1fdz s TYR 43 Ca 0.06 -1.10 0.10 0.00 -2.44 0.00 0.00 57.07 53.69 1fdz s TYR 43 Cb -0.09 -2.08 -0.04 0.00 0.35 0.00 0.00 41.96 40.11 1fdz s TYR 43 CO 0.02 -0.60 -0.26 0.14 -1.34 0.00 0.00 175.55 173.50 1fdz s VAL 44 N 1.44 2.24 -0.00 3.14 -7.23 0.19 -0.84 120.40 119.34 1fdz s VAL 44 Ca 0.05 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1fdz s VAL 44 Cb -0.14 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.85 1fdz s VAL 44 CO -0.05 0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 1fdz n GLY 45 N 1.25 0.47 0.00 2.32 0.00 -1.26 0.62 105.19 108.58 1fdz n GLY 45 Ca -0.17 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.97 -0.62 0.29 -0.02 0.00 -1.26 -4.51 105.19 96.09 1fdz n GLY 46 Ca -0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 0.65 -0.45 1.61 0.02 -1.96 -1.69 113.55 111.72 1fdz h SER 47 Ca 0.00 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1fdz h SER 47 Cb 0.00 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1fdz h SER 47 CO 0.00 0.40 0.23 0.74 -1.14 0.00 0.00 176.83 177.06 1fdz h THR 48 N 0.78 1.17 0.00 -2.27 2.02 -1.91 -1.28 112.91 111.42 1fdz h THR 48 Ca 0.35 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1fdz h THR 48 Cb 0.24 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1fdz h THR 48 CO -0.20 0.20 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1fdz n GLY 49 N -1.20 -0.65 2.40 2.16 0.00 -0.64 -4.47 105.19 102.80 1fdz n GLY 49 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.44 -1.78 -0.26 1.61 1.02 -0.48 -4.39 120.64 115.93 1fdz n GLU 50 Ca 0.00 0.90 0.05 0.00 -0.02 0.00 0.00 57.16 58.09 1fdz n GLU 50 Cb 0.03 -5.48 0.18 0.00 -0.02 0.00 0.00 31.44 26.15 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 0.85 1.05 0.00 0.62 0.00 -1.75 0.11 119.26 120.14 1fdz h ALA 51 Ca -0.41 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1fdz h ALA 51 Cb 1.28 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1fdz h ALA 51 CO 0.50 -0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.76 1fdz n PHE 52 N -4.98 0.00 0.01 0.00 3.72 -1.26 -0.41 117.46 114.54 1fdz n PHE 52 Ca 0.14 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.57 1fdz n PHE 52 Cb 0.40 -0.08 0.07 0.00 -0.94 0.00 0.00 39.48 38.93 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 -1.08 0.69 -4.30 -4.37 3.14 0.38 -4.99 118.33 107.80 1fdz n VAL 53 Ca 0.12 -0.85 -0.28 0.00 -2.96 0.00 0.00 64.34 60.38 1fdz n VAL 53 Cb 0.08 0.70 -0.06 0.00 -1.06 0.00 0.00 33.84 33.50 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 -0.86 2.19 0.26 1.45 -0.21 0.46 -5.04 119.66 117.90 1fdz s GLN 54 Ca 0.12 -2.06 0.08 0.00 0.02 0.00 0.00 55.36 53.52 1fdz s GLN 54 Cb 0.07 -1.85 -0.04 0.00 1.00 0.00 0.00 33.01 32.19 1fdz s GLN 54 CO 0.09 -0.28 0.13 -1.54 -2.12 0.00 0.00 175.29 171.57 1fdz s SER 55 N -3.95 5.18 0.15 5.90 1.04 -1.26 -4.96 113.70 115.80 1fdz s SER 55 Ca 0.30 -0.39 -0.21 0.00 0.48 0.00 0.00 55.95 56.13 1fdz s SER 55 Cb 0.03 -1.21 0.05 0.00 0.10 0.00 0.00 66.02 64.99 1fdz s SER 55 CO 0.17 -0.02 1.64 -0.07 0.98 0.00 0.00 173.24 175.93 1fdz h LEU 56 N 1.63 -0.64 -1.72 2.42 3.38 -1.99 0.23 115.31 118.63 1fdz h LEU 56 Ca -0.47 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1fdz h LEU 56 Cb 1.24 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 1fdz h LEU 56 CO 0.61 -0.23 -0.13 0.77 0.09 0.00 0.00 178.44 179.54 1fdz h SER 57 N -0.17 0.01 -0.39 -0.43 4.64 -1.98 0.47 113.55 115.69 1fdz h SER 57 Ca 0.15 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 1fdz h SER 57 Cb 0.40 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1fdz h SER 57 CO -0.39 0.14 -0.16 -0.33 -0.87 0.00 0.00 176.83 175.22 1fdz h GLU 58 N 0.01 0.81 -0.39 4.77 5.08 -1.05 -0.34 114.58 123.47 1fdz h GLU 58 Ca 0.00 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 57.92 1fdz h GLU 58 Cb 0.24 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1fdz h GLU 58 CO 0.02 0.97 -0.18 0.00 -1.00 0.00 0.00 179.01 178.82 1fdz h ARG 59 N 0.61 0.74 -0.46 2.33 3.08 0.11 -2.02 114.38 118.78 1fdz h ARG 59 Ca 0.09 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 1fdz h ARG 59 Cb 0.71 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1fdz h ARG 59 CO 0.05 0.87 0.01 0.93 -1.07 0.00 0.00 179.97 180.76 1fdz h GLU 60 N 0.66 0.81 -0.00 0.04 5.08 -0.02 -0.96 114.58 120.18 1fdz h GLU 60 Ca 0.10 -0.25 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1fdz h GLU 60 Cb 0.66 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1fdz h GLU 60 CO 0.05 0.85 -0.16 0.37 -1.00 0.00 0.00 179.01 179.12 1fdz h GLN 61 N 0.66 -0.25 -0.08 2.33 4.15 -0.46 0.98 115.11 122.44 1fdz h GLN 61 Ca 0.13 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.61 1fdz h GLN 61 Cb 0.48 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.18 1fdz h GLN 61 CO 0.02 -0.17 -0.23 0.28 -1.93 0.00 0.00 178.83 176.80 1fdz h VAL 62 N -0.26 0.44 -0.50 2.39 2.07 -1.28 0.09 116.25 119.19 1fdz h VAL 62 Ca 0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.67 1fdz h VAL 62 Cb 0.33 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 30.46 1fdz h VAL 62 CO -0.16 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.32 1fdz h LEU 63 N -0.32 -0.29 -0.72 2.57 3.38 -0.66 -1.54 115.31 117.72 1fdz h LEU 63 Ca 0.08 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1fdz h LEU 63 Cb 0.45 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1fdz h LEU 63 CO -0.27 -0.11 0.16 -0.08 0.09 0.00 0.00 178.44 178.24 1fdz h GLU 64 N 0.08 1.14 -0.46 1.13 4.81 -0.16 -0.86 114.58 120.26 1fdz h GLU 64 Ca 0.25 -0.28 -0.14 0.00 -0.13 0.00 0.00 59.36 59.07 1fdz h GLU 64 Cb 0.38 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1fdz h GLU 64 CO -0.45 1.01 -0.25 0.82 -0.73 0.00 0.00 179.01 179.41 1fdz h ILE 65 N 1.08 1.27 0.00 2.32 2.04 -0.45 -2.51 117.51 121.26 1fdz h ILE 65 Ca 0.22 -1.41 -0.15 0.00 1.00 0.00 0.00 64.86 64.52 1fdz h ILE 65 Cb 0.39 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1fdz h ILE 65 CO 0.00 0.48 -0.72 1.62 0.00 0.00 0.00 178.15 179.54 1fdz h VAL 66 N 0.82 1.51 -0.21 1.67 3.04 -1.16 -1.51 116.25 120.41 1fdz h VAL 66 Ca 0.10 -2.48 0.00 0.00 -1.01 0.00 0.00 66.70 63.31 1fdz h VAL 66 Cb 0.83 2.34 -0.01 0.00 -2.01 0.00 0.00 31.29 32.44 1fdz h VAL 66 CO 0.07 0.71 0.14 0.00 -1.01 0.00 0.00 177.57 177.47 1fdz h ALA 67 N 1.28 0.27 0.28 3.17 0.00 -1.10 1.35 119.26 124.52 1fdz h ALA 67 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fdz h ALA 67 Cb 1.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1fdz h ALA 67 CO 0.09 -0.23 -0.43 0.93 0.00 0.00 0.00 179.25 179.61 1fdz h GLU 68 N 0.27 -0.72 -0.70 0.00 5.08 -1.24 -1.42 114.58 115.84 1fdz h GLU 68 Ca 0.08 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1fdz h GLU 68 Cb -0.00 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1fdz h GLU 68 CO -0.02 -0.48 0.37 0.93 -1.00 0.00 0.00 179.01 178.82 1fdz h GLU 69 N -0.75 0.63 0.00 2.33 4.39 -1.00 -2.58 114.58 117.61 1fdz h GLU 69 Ca -0.03 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1fdz h GLU 69 Cb 0.68 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1fdz h GLU 69 CO -0.13 0.42 0.00 0.41 -1.16 0.00 0.00 179.01 178.55 1fdz n GLY 70 N -1.30 -0.93 0.17 -3.84 0.00 0.46 -4.89 105.19 94.87 1fdz n GLY 70 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.65 -0.05 -3.59 1.61 0.00 -0.61 0.18 118.16 114.06 1fdz n LYS 71 Ca 0.02 -0.02 -0.26 0.00 0.00 0.00 0.00 58.31 58.06 1fdz n LYS 71 Cb 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 35.03 35.19 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 -0.04 -0.47 0.10 3.14 0.00 -1.26 -4.74 105.19 101.93 1fdz n GLY 72 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1fdz n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fdz n LYS 73 N -3.70 0.68 -4.25 1.61 5.02 0.13 -4.98 118.16 112.67 1fdz n LYS 73 Ca 0.03 0.22 -0.15 0.00 -2.02 0.00 0.00 58.31 56.38 1fdz n LYS 73 Cb 0.51 -1.69 -0.09 0.00 -0.02 0.00 0.00 35.03 33.74 1fdz n LYS 73 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1fdz s ILE 74 N -2.56 0.07 0.28 -0.18 -4.36 -1.22 -5.07 121.20 108.17 1fdz s ILE 74 Ca -0.14 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 57.96 1fdz s ILE 74 Cb 0.07 -2.51 -0.09 0.00 1.25 0.00 0.00 42.46 41.18 1fdz s ILE 74 CO 0.79 0.00 1.08 -0.54 0.24 0.00 0.00 174.94 176.51 1fdz s LYS 75 N -3.92 4.66 -0.13 0.37 -0.14 -0.90 -4.93 119.74 114.76 1fdz s LYS 75 Ca 0.39 1.76 0.01 0.00 -1.36 0.00 0.00 55.97 56.77 1fdz s LYS 75 Cb 0.06 -3.19 0.02 0.00 -1.68 0.00 0.00 37.83 33.04 1fdz s LYS 75 CO 0.17 0.24 -0.16 -0.51 -0.76 0.00 0.00 175.35 174.33 1fdz s LEU 76 N -1.44 1.80 -0.10 3.17 1.02 -1.26 -0.21 118.68 121.66 1fdz s LEU 76 Ca 0.44 -0.49 0.03 0.00 0.02 0.00 0.00 54.13 54.13 1fdz s LEU 76 Cb -0.31 -1.20 0.01 0.00 0.02 0.00 0.00 46.19 44.71 1fdz s LEU 76 CO 0.40 0.00 -0.19 -0.63 0.02 0.00 0.00 176.35 175.95 1fdz s ILE 77 N 1.13 1.72 -0.36 -0.59 1.01 -0.01 -0.48 121.20 123.61 1fdz s ILE 77 Ca -0.02 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 1fdz s ILE 77 Cb -0.14 -1.52 0.02 0.00 0.01 0.00 0.00 42.46 40.83 1fdz s ILE 77 CO -0.05 0.48 0.20 0.00 0.00 0.00 0.00 174.94 175.57 1fdz s ALA 78 N 0.63 3.30 -0.46 9.38 0.00 -0.70 -0.63 121.76 133.27 1fdz s ALA 78 Ca -0.14 -1.63 -0.29 0.00 0.00 0.00 0.00 51.96 49.90 1fdz s ALA 78 Cb -0.16 -2.57 0.02 0.00 0.00 0.00 0.00 23.12 20.41 1fdz s ALA 78 CO 0.04 -1.27 1.25 -1.58 0.00 0.00 0.00 175.76 174.20 1fdz s HIS 79 N 1.58 2.65 -0.73 0.00 2.46 0.20 -0.24 115.29 121.21 1fdz s HIS 79 Ca 0.03 0.69 0.19 0.00 0.47 0.00 0.00 55.06 56.43 1fdz s HIS 79 Cb -0.19 -4.40 -0.22 0.00 -0.13 0.00 0.00 32.58 27.64 1fdz s HIS 79 CO 0.07 -1.56 0.73 0.28 -2.47 0.00 0.00 174.74 171.79 1fdz n VAL 80 N 6.94 0.00 -2.09 0.89 0.31 -0.25 -4.56 118.33 119.57 1fdz n VAL 80 Ca 0.14 -0.13 -0.40 0.00 -0.01 0.00 0.00 64.34 63.94 1fdz n VAL 80 Cb 0.49 0.83 -0.02 0.00 -0.91 0.00 0.00 33.84 34.23 1fdz n VAL 80 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1fdz s GLY 81 N -3.04 2.97 0.30 2.92 0.00 -1.15 -4.28 107.32 105.05 1fdz s GLY 81 Ca 0.04 1.26 0.05 0.00 0.00 0.00 0.00 44.72 46.07 1fdz s GLY 81 CO 0.78 1.89 0.26 0.00 0.00 0.00 0.00 173.10 176.03 1fdz h VAL 83 N 2.25 1.27 -3.43 0.00 2.07 -1.96 -3.43 116.25 113.02 1fdz h VAL 83 Ca -0.28 -1.48 -0.52 0.00 0.82 0.00 0.00 66.70 65.24 1fdz h VAL 83 Cb 1.24 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1fdz h VAL 83 CO 0.40 0.50 0.54 -0.89 0.02 0.00 0.00 177.57 178.14 1fdz s THR 84 N -4.49 3.75 0.01 2.57 2.01 -1.26 -4.83 115.64 113.40 1fdz s THR 84 Ca -0.11 1.42 -0.23 0.00 0.31 0.00 0.00 61.69 63.08 1fdz s THR 84 Cb 0.12 -3.91 -0.17 0.00 0.01 0.00 0.00 72.50 68.55 1fdz s THR 84 CO 0.87 0.20 1.33 0.74 -0.69 0.00 0.00 174.62 177.07 1fdz h THR 85 N 3.94 1.35 -0.99 -0.82 2.02 -1.96 -2.59 112.91 113.86 1fdz h THR 85 Ca -0.44 -1.15 0.14 0.00 0.77 0.00 0.00 66.41 65.73 1fdz h THR 85 Cb 1.21 1.96 -0.09 0.00 -1.74 0.00 0.00 68.15 69.49 1fdz h THR 85 CO 0.76 0.32 0.62 0.00 0.37 0.00 0.00 175.52 177.58 1fdz h ALA 86 N 0.59 1.54 -0.52 6.16 0.00 -1.98 0.20 119.26 125.27 1fdz h ALA 86 Ca 0.01 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1fdz h ALA 86 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1fdz h ALA 86 CO 0.02 0.13 -0.11 0.93 0.00 0.00 0.00 179.25 180.21 1fdz h GLU 87 N 0.91 0.99 -0.54 0.00 5.08 -1.95 -2.49 114.58 116.57 1fdz h GLU 87 Ca 0.52 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1fdz h GLU 87 Cb 0.62 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1fdz h GLU 87 CO -0.30 1.05 0.11 0.77 -1.00 0.00 0.00 179.01 179.63 1fdz h SER 88 N 0.85 0.79 0.16 1.42 0.02 -0.56 -1.92 113.55 114.30 1fdz h SER 88 Ca 0.13 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1fdz h SER 88 Cb 0.67 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1fdz h SER 88 CO 0.05 0.79 -0.08 1.56 -1.14 0.00 0.00 176.83 178.01 1fdz h GLN 89 N 0.80 -0.20 -0.61 3.45 4.20 -0.52 0.44 115.11 122.66 1fdz h GLN 89 Ca 0.17 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.00 1fdz h GLN 89 Cb 0.33 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.08 1fdz h GLN 89 CO 0.00 0.06 0.18 0.37 -0.67 0.00 0.00 178.83 178.78 1fdz h GLN 90 N -0.46 0.33 -0.44 1.46 4.15 -1.28 0.46 115.11 119.33 1fdz h GLN 90 Ca -0.02 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1fdz h GLN 90 Cb 0.36 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1fdz h GLN 90 CO 0.04 0.22 0.11 -0.07 -1.93 0.00 0.00 178.83 177.19 1fdz h LEU 91 N 0.34 0.66 -0.81 -2.39 4.07 -1.30 -1.31 115.31 114.57 1fdz h LEU 91 Ca 0.31 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1fdz h LEU 91 Cb 0.43 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.96 1fdz h LEU 91 CO -0.35 0.72 0.53 0.00 -1.08 0.00 0.00 178.44 178.25 1fdz h ALA 92 N 0.97 1.03 -0.07 1.53 0.00 0.13 0.07 119.26 122.92 1fdz h ALA 92 Ca 0.14 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1fdz h ALA 92 Cb 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1fdz h ALA 92 CO 0.00 0.46 -0.33 0.00 0.00 0.00 0.00 179.25 179.38 1fdz h ALA 93 N 1.29 1.33 -0.09 0.00 0.00 -0.04 -2.27 119.26 119.48 1fdz h ALA 93 Ca 0.30 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1fdz h ALA 93 Cb -0.10 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1fdz h ALA 93 CO -0.06 0.47 -0.73 0.77 0.00 0.00 0.00 179.25 179.70 1fdz h SER 94 N 0.11 0.80 -0.82 0.00 0.02 -0.30 -2.31 113.55 111.06 1fdz h SER 94 Ca 0.01 -0.67 0.05 0.00 -0.84 0.00 0.00 61.79 60.35 1fdz h SER 94 Cb 0.64 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 1fdz h SER 94 CO 0.05 1.35 0.51 0.00 -1.14 0.00 0.00 176.83 177.60 1fdz h ALA 95 N 0.47 1.11 -0.04 3.77 0.00 -0.80 0.22 119.26 123.99 1fdz h ALA 95 Ca -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1fdz h ALA 95 Cb 1.38 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1fdz h ALA 95 CO 0.15 0.26 0.00 -0.22 0.00 0.00 0.00 179.25 179.45 1fdz h LYS 96 N 0.94 0.07 -1.03 0.00 3.64 -1.43 -1.63 116.57 117.13 1fdz h LYS 96 Ca 0.35 -0.02 0.27 0.00 -1.27 0.00 0.00 60.65 59.98 1fdz h LYS 96 Cb 0.13 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 31.83 1fdz h LYS 96 CO -0.16 0.34 0.64 -0.09 -2.27 0.00 0.00 179.45 177.91 1fdz h ARG 97 N -0.21 0.45 0.00 1.90 2.43 -0.68 0.37 114.38 118.65 1fdz h ARG 97 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1fdz h ARG 97 Cb 0.31 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1fdz h ARG 97 CO 0.00 0.30 -0.20 0.66 -1.51 0.00 0.00 179.97 179.22 1fdz n TYR 98 N -4.77 0.74 -1.31 2.20 4.01 0.66 -4.96 117.16 113.73 1fdz n TYR 98 Ca 0.27 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 58.23 1fdz n TYR 98 Cb 0.85 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 1.33 1.02 3.84 2.72 0.00 0.13 -4.88 105.19 109.35 1fdz n GLY 99 Ca 0.05 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.33 3.28 -0.16 1.61 0.40 -0.70 -4.97 117.98 115.11 1fdz s PHE 100 Ca 0.00 1.37 0.16 0.00 -0.60 0.00 0.00 56.93 57.87 1fdz s PHE 100 Cb 0.00 -2.83 -0.00 0.00 0.51 0.00 0.00 43.02 40.70 1fdz s PHE 100 CO 0.00 -1.06 1.21 -0.44 0.70 0.00 0.00 175.22 175.63 1fdz h ASP 101 N -0.59 0.00 -5.11 1.36 3.32 -1.12 -3.46 116.42 110.82 1fdz h ASP 101 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1fdz h ASP 101 Cb 1.20 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 1fdz h ASP 101 CO 0.59 0.48 0.06 0.00 -1.72 0.00 0.00 179.24 178.64 1fdz s ALA 102 N -2.98 -0.81 0.16 3.45 0.00 -1.07 -4.26 121.76 116.25 1fdz s ALA 102 Ca 0.01 -0.49 0.09 0.00 0.00 0.00 0.00 51.96 51.57 1fdz s ALA 102 Cb 0.08 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 1fdz s ALA 102 CO 0.77 -0.92 -0.19 0.54 0.00 0.00 0.00 175.76 175.96 1fdz s VAL 103 N -3.94 1.84 0.21 0.00 0.11 -0.23 -1.72 120.40 116.65 1fdz s VAL 103 Ca 0.15 -1.86 -0.01 0.00 -2.93 0.00 0.00 61.98 57.33 1fdz s VAL 103 Cb -0.03 -1.81 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 1fdz s VAL 103 CO 0.05 -0.25 0.15 -0.55 -3.33 0.00 0.00 175.10 171.17 1fdz s SER 104 N -2.53 0.20 -0.29 3.54 0.15 0.67 -1.75 113.70 113.69 1fdz s SER 104 Ca 0.14 -1.38 -0.22 0.00 0.70 0.00 0.00 55.95 55.20 1fdz s SER 104 Cb -0.07 0.40 0.16 0.00 -1.71 0.00 0.00 66.02 64.80 1fdz s SER 104 CO 0.06 -0.86 1.14 0.00 1.20 0.00 0.00 173.24 174.78 1fdz s ALA 105 N -4.12 -2.20 0.74 5.45 0.00 -1.20 -1.09 121.76 119.33 1fdz s ALA 105 Ca 0.38 1.93 -0.11 0.00 0.00 0.00 0.00 51.96 54.16 1fdz s ALA 105 Cb 0.06 -1.66 0.03 0.00 0.00 0.00 0.00 23.12 21.56 1fdz s ALA 105 CO 0.12 -0.24 1.10 0.14 0.00 0.00 0.00 175.76 176.88 1fdz s VAL 106 N 0.58 3.34 -0.05 0.00 -7.23 -1.26 -1.83 120.40 113.95 1fdz s VAL 106 Ca -0.00 0.43 -0.30 0.00 -1.81 0.00 0.00 61.98 60.30 1fdz s VAL 106 Cb -0.04 -3.34 -0.05 0.00 0.56 0.00 0.00 36.38 33.51 1fdz s VAL 106 CO -0.11 -0.57 1.44 0.42 -0.31 0.00 0.00 175.10 175.97 1fdz s THR 107 N -3.29 3.78 0.08 5.32 -4.23 -1.18 -4.86 115.64 111.26 1fdz s THR 107 Ca 0.59 1.07 -0.37 0.00 -1.18 0.00 0.00 61.69 61.81 1fdz s THR 107 Cb -0.12 -3.69 -0.18 0.00 1.34 0.00 0.00 72.50 69.85 1fdz s THR 107 CO 0.53 -0.05 1.19 -2.65 -0.54 0.00 0.00 174.62 173.10 1fdz n PRO 108 N 6.11 0.73 -1.20 3.99 -0.02 -1.26 -4.93 135.00 138.41 1fdz n PRO 108 Ca 0.14 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1fdz n PRO 108 Cb 0.44 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1fdz n PRO 108 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1fdz n PHE 109 N 1.91 -1.21 0.00 6.00 -1.74 -1.26 -4.83 117.46 116.33 1fdz n PHE 109 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.07 1fdz n PHE 109 Cb 0.17 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.17 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 -0.40 0.00 -2.92 2.97 4.19 -1.26 -4.81 117.16 114.92 1fdz n TYR 110 Ca 0.00 0.00 -0.40 0.00 3.31 0.00 0.00 57.90 60.81 1fdz n TYR 110 Cb 0.00 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 39.78 1fdz n TYR 110 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 1fdz s TYR 111 N 0.00 3.72 0.11 2.98 2.02 -1.26 -5.01 117.35 119.91 1fdz s TYR 111 Ca 0.00 1.52 -0.31 0.00 -0.37 0.00 0.00 57.07 57.91 1fdz s TYR 111 Cb 0.00 -2.89 -0.07 0.00 -0.40 0.00 0.00 41.96 38.60 1fdz s TYR 111 CO 0.00 0.21 1.26 -1.25 -1.57 0.00 0.00 175.55 174.20 1fdz s PRO 112 N 0.19 4.41 0.24 -1.71 0.04 -1.26 -5.02 135.00 131.89 1fdz s PRO 112 Ca 0.41 1.90 0.11 0.00 0.04 0.00 0.00 61.00 63.46 1fdz s PRO 112 Cb -0.21 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 1fdz s PRO 112 CO 0.24 -0.28 -0.19 -0.06 0.04 0.00 0.00 177.00 176.75 1fdz s PHE 113 N 0.79 2.10 0.74 0.56 0.08 -1.26 -5.15 117.98 115.83 1fdz s PHE 113 Ca 0.59 -0.41 -0.10 0.00 0.12 0.00 0.00 56.93 57.14 1fdz s PHE 113 Cb -0.33 -0.95 0.06 0.00 -0.57 0.00 0.00 43.02 41.23 1fdz s PHE 113 CO 0.32 0.56 1.09 -1.54 -0.10 0.00 0.00 175.22 175.55 1fdz s SER 114 N -3.28 4.87 0.25 1.36 1.04 -1.26 -4.90 113.70 111.79 1fdz s SER 114 Ca 0.26 0.73 -0.02 0.00 0.48 0.00 0.00 55.95 57.39 1fdz s SER 114 Cb -0.04 -1.37 0.32 0.00 0.10 0.00 0.00 66.02 65.03 1fdz s SER 114 CO 0.11 -1.63 1.74 0.15 0.98 0.00 0.00 173.24 174.60 1fdz h PHE 115 N -0.76 0.84 -0.54 5.02 3.57 -2.01 -1.24 116.94 121.82 1fdz h PHE 115 Ca -0.45 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 60.85 1fdz h PHE 115 Cb 1.31 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 1fdz h PHE 115 CO 0.37 0.79 0.07 1.49 -2.23 0.00 0.00 178.31 178.80 1fdz h GLU 116 N 0.72 0.91 -0.25 1.11 4.81 -1.99 0.28 114.58 120.17 1fdz h GLU 116 Ca 0.14 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1fdz h GLU 116 Cb 0.49 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1fdz h GLU 116 CO 0.02 0.89 0.07 0.93 -0.73 0.00 0.00 179.01 180.20 1fdz h GLU 117 N 0.79 0.35 -0.23 1.92 5.08 -1.82 0.21 114.58 120.88 1fdz h GLU 117 Ca 0.16 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.30 1fdz h GLU 117 Cb 0.43 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1fdz h GLU 117 CO 0.01 0.32 -0.56 0.45 -1.00 0.00 0.00 179.01 178.23 1fdz h HIS 118 N 0.35 0.90 -0.30 4.33 3.86 -0.56 -1.76 115.15 121.98 1fdz h HIS 118 Ca 0.09 -0.33 -0.12 0.00 -1.16 0.00 0.00 60.37 58.86 1fdz h HIS 118 Cb 0.12 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 1fdz h HIS 118 CO 0.00 1.11 -0.26 0.00 0.86 0.00 0.00 177.93 179.64 1fdz h ASP 120 N 0.46 0.90 -0.02 0.00 3.32 -0.64 -2.36 116.42 118.08 1fdz h ASP 120 Ca 0.05 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 56.93 1fdz h ASP 120 Cb 0.82 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.08 1fdz h ASP 120 CO 0.07 0.87 -0.38 -0.74 -1.72 0.00 0.00 179.24 177.33 1fdz h HIS 121 N 0.88 -1.07 -0.96 4.55 2.76 -1.21 -0.71 115.15 119.40 1fdz h HIS 121 Ca 0.20 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1fdz h HIS 121 Cb 0.29 0.47 -0.05 0.00 1.55 0.00 0.00 27.41 29.67 1fdz h HIS 121 CO 0.02 -0.46 0.60 1.88 -1.30 0.00 0.00 177.93 178.67 1fdz h TYR 122 N -0.52 1.24 0.51 5.26 0.05 -1.30 -2.25 116.97 119.95 1fdz h TYR 122 Ca 0.06 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 1fdz h TYR 122 Cb 0.62 -0.41 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1fdz h TYR 122 CO -0.40 0.81 -0.25 0.00 -1.05 0.00 0.00 178.16 177.26 1fdz h ARG 123 N 1.31 -0.66 -0.50 4.88 3.08 -0.93 0.28 114.38 121.84 1fdz h ARG 123 Ca 0.35 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.54 1fdz h ARG 123 Cb -0.09 0.15 -0.08 0.00 0.08 0.00 0.00 29.97 30.03 1fdz h ARG 123 CO -0.07 -0.44 0.00 0.00 -1.07 0.00 0.00 179.97 178.39 1fdz h ALA 124 N -0.19 0.47 -0.26 0.04 0.00 -0.93 0.83 119.26 119.23 1fdz h ALA 124 Ca -0.07 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fdz h ALA 124 Cb 0.53 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1fdz h ALA 124 CO 0.11 -0.38 0.17 0.82 0.00 0.00 0.00 179.25 179.96 1fdz h ILE 125 N 0.12 1.06 -1.01 0.00 2.04 -1.26 0.17 117.51 118.64 1fdz h ILE 125 Ca 0.25 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 66.09 1fdz h ILE 125 Cb 0.38 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 37.07 1fdz h ILE 125 CO -0.41 0.06 0.64 0.40 0.00 0.00 0.00 178.15 178.84 1fdz h ILE 126 N 0.34 1.00 -0.71 -0.67 2.04 0.11 0.28 117.51 119.90 1fdz h ILE 126 Ca 0.09 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1fdz h ILE 126 Cb -0.04 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 35.83 1fdz h ILE 126 CO -0.02 0.20 0.35 -0.78 0.00 0.00 0.00 178.15 177.89 1fdz h ASP 127 N 1.09 0.92 1.03 1.72 3.58 0.18 -2.33 116.42 122.60 1fdz h ASP 127 Ca 0.47 -0.13 -0.14 0.00 0.42 0.00 0.00 57.03 57.65 1fdz h ASP 127 Cb 0.34 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1fdz h ASP 127 CO -0.22 0.79 -0.69 0.28 -2.88 0.00 0.00 179.24 176.52 1fdz h SER 128 N 0.99 0.00 0.02 2.28 0.02 0.11 -3.14 113.55 113.82 1fdz h SER 128 Ca 0.24 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1fdz h SER 128 Cb 0.11 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1fdz h SER 128 CO -0.03 0.69 -0.00 0.00 -1.14 0.00 0.00 176.83 176.34 1fdz h ALA 129 N 1.31 1.37 -6.21 3.77 0.00 0.03 -3.34 119.26 116.20 1fdz h ALA 129 Ca -0.01 -0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 1fdz h ALA 129 Cb 1.39 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.22 1fdz h ALA 129 CO 0.09 0.01 -0.88 -3.47 0.00 0.00 0.00 179.25 175.00 1fdz n ASP 130 N -3.63 -2.26 0.00 0.00 2.03 -1.17 -2.85 116.55 108.68 1fdz n ASP 130 Ca -0.03 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.36 1fdz n ASP 130 Cb 0.08 -3.64 0.00 0.00 -0.72 0.00 0.00 41.12 36.84 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 -1.71 2.57 3.68 0.27 0.00 -1.26 -5.08 105.19 103.67 1fdz n GLY 131 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 4.26 0.76 0.99 1.02 -1.13 -5.00 118.68 119.58 1fdz s LEU 132 Ca 0.00 1.78 -0.13 0.00 0.02 0.00 0.00 54.13 55.81 1fdz s LEU 132 Cb 0.00 -3.56 0.06 0.00 0.02 0.00 0.00 46.19 42.71 1fdz s LEU 132 CO 0.00 -0.60 1.14 -2.16 0.02 0.00 0.00 176.35 174.75 1fdz s PRO 133 N 2.36 2.07 -0.18 1.29 0.04 -1.26 -4.55 135.00 134.78 1fdz s PRO 133 Ca 0.55 1.49 -0.09 0.00 0.04 0.00 0.00 61.00 62.99 1fdz s PRO 133 Cb -0.24 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1fdz s PRO 133 CO 0.21 -1.83 0.13 1.41 0.04 0.00 0.00 177.00 176.95 1fdz s MET 134 N -4.35 3.98 -0.49 4.56 1.75 0.46 -1.07 119.30 124.15 1fdz s MET 134 Ca 0.68 -0.21 -0.09 0.00 -1.25 0.00 0.00 55.69 54.81 1fdz s MET 134 Cb -0.23 -3.34 0.12 0.00 2.84 0.00 0.00 34.83 34.22 1fdz s MET 134 CO 0.50 0.41 0.37 0.08 -0.65 0.00 0.00 175.02 175.73 1fdz s VAL 135 N 0.02 4.26 0.30 10.11 1.01 -0.72 0.73 120.40 136.11 1fdz s VAL 135 Ca 0.09 -1.84 -0.30 0.00 0.00 0.00 0.00 61.98 59.93 1fdz s VAL 135 Cb -0.11 -3.80 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 1fdz s VAL 135 CO -0.00 -0.79 1.56 0.52 0.00 0.00 0.00 175.10 176.39 1fdz n VAL 136 N 4.84 1.12 -3.86 2.92 0.31 0.06 -3.28 118.33 120.44 1fdz n VAL 136 Ca -0.07 -0.28 -0.36 0.00 -0.01 0.00 0.00 64.34 63.62 1fdz n VAL 136 Cb 0.41 -1.90 -0.13 0.00 -0.91 0.00 0.00 33.84 31.30 1fdz n VAL 136 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1fdz s TYR 137 N -0.13 3.13 -0.30 3.52 5.04 -0.76 -0.16 117.35 127.70 1fdz s TYR 137 Ca 0.63 -1.34 -0.03 0.00 -2.44 0.00 0.00 57.07 53.89 1fdz s TYR 137 Cb -0.51 -2.15 0.04 0.00 0.35 0.00 0.00 41.96 39.68 1fdz s TYR 137 CO 0.50 -0.67 0.01 1.21 -1.34 0.00 0.00 175.55 175.26 1fdz s ASN 138 N 1.39 4.88 -0.41 4.32 3.04 -0.71 -3.10 114.94 124.34 1fdz s ASN 138 Ca 0.01 -1.10 0.05 0.00 0.04 0.00 0.00 52.86 51.85 1fdz s ASN 138 Cb -0.17 -1.75 0.18 0.00 -1.54 0.00 0.00 41.25 37.97 1fdz s ASN 138 CO -0.01 -0.24 0.38 0.00 -3.04 0.00 0.00 177.10 174.20 1fdz n ILE 139 N 4.69 -1.10 -0.23 -5.21 3.06 -1.26 -0.54 119.36 118.78 1fdz n ILE 139 Ca -0.14 -3.38 0.03 0.00 -2.50 0.00 0.00 62.75 56.77 1fdz n ILE 139 Cb 0.45 -1.55 0.14 0.00 0.54 0.00 0.00 39.64 39.22 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 5.38 0.15 -0.99 9.51 0.11 -1.75 -1.20 132.00 143.21 1fdz h PRO 140 Ca 0.23 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.53 1fdz h PRO 140 Cb 0.92 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.89 1fdz h PRO 140 CO 0.37 0.10 0.61 0.00 -0.21 0.00 0.00 178.00 178.87 1fdz h ALA 141 N 1.61 1.79 0.00 -0.75 0.00 -1.90 0.41 119.26 120.43 1fdz h ALA 141 Ca 0.37 0.07 -0.39 0.00 0.00 0.00 0.00 54.91 54.96 1fdz h ALA 141 Cb 0.63 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1fdz h ALA 141 CO -0.56 -0.15 -2.13 1.28 0.00 0.00 0.00 179.25 177.69 1fdz n LEU 142 N -4.71 1.93 0.23 0.00 4.32 -0.69 -4.52 117.00 113.56 1fdz n LEU 142 Ca 0.23 0.37 0.11 0.00 -0.02 0.00 0.00 56.01 56.70 1fdz n LEU 142 Cb 0.61 -0.87 0.48 0.00 -1.62 0.00 0.00 43.42 42.03 1fdz n LEU 142 CO 0.23 0.47 0.83 0.77 -1.22 0.00 0.00 177.39 178.47 1fdz h SER 143 N -1.00 0.00 0.00 -1.43 4.64 -1.28 -3.46 113.55 111.02 1fdz h SER 143 Ca -0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1fdz h SER 143 Cb 1.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1fdz h SER 143 CO -0.36 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.40 1fdz n GLY 144 N 0.15 0.38 3.58 -0.77 0.00 0.13 -4.44 105.19 104.23 1fdz n GLY 144 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.78 5.13 -1.12 1.61 1.01 -1.26 -5.02 120.40 118.97 1fdz s VAL 145 Ca 0.00 0.45 -0.09 0.00 0.00 0.00 0.00 61.98 62.35 1fdz s VAL 145 Cb 0.00 -3.79 0.28 0.00 0.00 0.00 0.00 36.38 32.87 1fdz s VAL 145 CO 0.00 0.03 1.15 0.29 0.00 0.00 0.00 175.10 176.57 1fdz n LYS 146 N 5.44 3.60 -2.49 2.72 5.02 -1.26 -4.28 118.16 126.91 1fdz n LYS 146 Ca -0.07 -4.45 -0.35 0.00 -2.02 0.00 0.00 58.31 51.42 1fdz n LYS 146 Cb 0.50 -2.56 -0.03 0.00 -0.02 0.00 0.00 35.03 32.92 1fdz n LYS 146 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fdz s LEU 147 N -1.32 3.89 0.37 -0.35 1.43 -1.26 -5.05 118.68 116.39 1fdz s LEU 147 Ca 0.31 2.01 0.04 0.00 -1.03 0.00 0.00 54.13 55.46 1fdz s LEU 147 Cb -0.09 -4.48 -0.01 0.00 0.03 0.00 0.00 46.19 41.64 1fdz s LEU 147 CO -0.07 -0.80 0.54 0.42 0.23 0.00 0.00 176.35 176.67 1fdz s THR 148 N -1.87 4.15 0.21 5.49 -4.23 -1.26 -4.90 115.64 113.24 1fdz s THR 148 Ca 0.66 -0.80 -0.09 0.00 -1.18 0.00 0.00 61.69 60.29 1fdz s THR 148 Cb -0.19 -3.48 0.15 0.00 1.34 0.00 0.00 72.50 70.32 1fdz s THR 148 CO 0.23 -0.24 1.78 0.25 -0.54 0.00 0.00 174.62 176.10 1fdz h LEU 149 N 0.72 0.44 -1.34 4.79 6.46 -1.98 0.59 115.31 124.99 1fdz h LEU 149 Ca -0.46 0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.29 1fdz h LEU 149 Cb 1.25 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.14 1fdz h LEU 149 CO 0.55 0.27 -0.15 0.44 -0.62 0.00 0.00 178.44 178.93 1fdz h ASP 150 N 0.58 0.24 -0.22 1.25 5.19 -1.98 0.33 116.42 121.80 1fdz h ASP 150 Ca 0.31 -0.05 -0.20 0.00 -0.62 0.00 0.00 57.03 56.46 1fdz h ASP 150 Cb 0.28 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1fdz h ASP 150 CO -0.23 0.42 -0.64 1.56 -3.12 0.00 0.00 179.24 177.23 1fdz h GLN 151 N 0.24 0.84 -0.71 3.56 4.20 -1.31 -1.44 115.11 120.48 1fdz h GLN 151 Ca 0.05 -0.59 -0.06 0.00 0.06 0.00 0.00 58.65 58.11 1fdz h GLN 151 Cb 0.42 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1fdz h GLN 151 CO 0.03 1.21 0.21 0.82 -0.67 0.00 0.00 178.83 180.43 1fdz h ILE 152 N 0.62 1.26 -0.23 2.54 2.04 0.96 -1.65 117.51 123.05 1fdz h ILE 152 Ca -0.01 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1fdz h ILE 152 Cb 1.26 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1fdz h ILE 152 CO 0.14 0.35 0.12 0.78 0.00 0.00 0.00 178.15 179.54 1fdz h ASN 153 N 1.06 0.28 -0.06 1.72 2.35 -0.21 0.22 115.58 120.95 1fdz h ASN 153 Ca 0.23 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1fdz h ASN 153 Cb 0.31 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1fdz h ASN 153 CO -0.01 0.29 -0.01 0.74 -1.65 0.00 0.00 177.43 176.79 1fdz h THR 154 N 0.26 0.95 -0.04 2.81 2.02 -0.98 -1.59 112.91 116.34 1fdz h THR 154 Ca 0.08 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1fdz h THR 154 Cb 0.07 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1fdz h THR 154 CO -0.01 0.00 0.03 -0.07 0.37 0.00 0.00 175.52 175.83 1fdz h LEU 155 N 0.00 0.05 -2.53 2.58 3.38 -1.18 -1.81 115.31 115.80 1fdz h LEU 155 Ca 0.03 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1fdz h LEU 155 Cb 0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1fdz h LEU 155 CO -0.06 0.05 0.03 1.62 0.09 0.00 0.00 178.44 180.17 1fdz h VAL 156 N 0.04 0.41 0.00 1.22 3.04 -0.31 -1.23 116.25 119.42 1fdz h VAL 156 Ca 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.70 1fdz h VAL 156 Cb 0.01 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 1fdz h VAL 156 CO -0.00 0.00 -0.89 0.35 -1.01 0.00 0.00 177.57 176.02 1fdz n THR 157 N -3.68 0.01 -1.66 3.17 -2.24 -0.62 -4.76 114.28 104.51 1fdz n THR 157 Ca -0.02 -0.02 -0.48 0.00 -2.27 0.00 0.00 64.05 61.26 1fdz n THR 157 Cb 0.11 0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 69.05 1fdz n THR 157 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1fdz n LEU 158 N -1.53 2.83 -4.67 3.22 7.94 -0.46 -4.84 117.00 119.48 1fdz n LEU 158 Ca 0.04 1.08 -0.50 0.00 -1.11 0.00 0.00 56.01 55.52 1fdz n LEU 158 Cb 0.34 -1.36 -0.05 0.00 0.53 0.00 0.00 43.42 42.87 1fdz n LEU 158 CO 0.41 -0.41 1.30 -0.81 -1.11 0.00 0.00 177.39 176.77 1fdz n PRO 159 N 3.72 1.85 0.00 1.96 -0.04 -1.26 -0.95 135.00 140.28 1fdz n PRO 159 Ca 0.18 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1fdz n PRO 159 Cb 0.26 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1fdz n PRO 159 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fdz n GLY 160 N 3.84 1.71 3.64 0.55 0.00 -1.26 -4.97 105.19 108.70 1fdz n GLY 160 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.98 3.95 -0.79 1.61 1.01 -0.13 -0.40 120.40 123.68 1fdz s VAL 161 Ca 0.00 1.11 0.09 0.00 0.00 0.00 0.00 61.98 63.18 1fdz s VAL 161 Cb 0.00 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1fdz s VAL 161 CO 0.00 -0.25 0.58 0.61 0.00 0.00 0.00 175.10 176.04 1fdz n GLY 162 N 4.18 -0.14 3.55 4.51 0.00 0.22 -4.83 105.19 112.68 1fdz n GLY 162 Ca 0.16 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.30 -1.59 -0.07 4.61 0.00 -0.95 -4.18 121.76 118.28 1fdz s ALA 163 Ca 0.07 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.48 1fdz s ALA 163 Cb 0.07 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.96 1fdz s ALA 163 CO 0.23 -0.83 -0.09 -1.17 0.00 0.00 0.00 175.76 173.91 1fdz s LEU 164 N -2.74 1.46 -0.58 0.00 2.96 -0.47 -0.76 118.68 118.55 1fdz s LEU 164 Ca 0.05 -0.25 -0.16 0.00 -0.22 0.00 0.00 54.13 53.55 1fdz s LEU 164 Cb -0.02 -0.73 0.14 0.00 0.50 0.00 0.00 46.19 46.08 1fdz s LEU 164 CO -0.07 -0.02 0.53 -0.75 -1.32 0.00 0.00 176.35 174.72 1fdz s LYS 165 N 0.95 3.06 -1.18 1.98 2.20 0.78 -0.84 119.74 126.69 1fdz s LYS 165 Ca -0.10 -1.81 -0.19 0.00 -0.36 0.00 0.00 55.97 53.52 1fdz s LYS 165 Cb -0.15 -4.31 0.08 0.00 -1.51 0.00 0.00 37.83 31.94 1fdz s LYS 165 CO 0.00 -1.32 1.58 -0.65 -0.36 0.00 0.00 175.35 174.60 1fdz s GLN 166 N 1.41 3.86 -1.26 4.03 -1.52 0.18 -1.73 119.66 124.63 1fdz s GLN 166 Ca 0.05 -1.80 -0.09 0.00 -1.95 0.00 0.00 55.36 51.58 1fdz s GLN 166 Cb -0.27 -5.39 0.18 0.00 -0.22 0.00 0.00 33.01 27.31 1fdz s GLN 166 CO 0.01 -2.16 1.85 2.41 -0.25 0.00 0.00 175.29 177.15 1fdz n THR 167 N 6.28 4.49 -3.82 -0.19 -1.04 0.30 -0.51 114.28 119.80 1fdz n THR 167 Ca 0.41 -4.58 -0.12 0.00 -2.04 0.00 0.00 64.05 57.72 1fdz n THR 167 Cb 0.47 -2.31 -0.11 0.00 -1.82 0.00 0.00 70.33 66.56 1fdz n THR 167 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1fdz s SER 168 N 0.51 -0.15 0.00 8.00 0.15 -1.26 -4.23 113.70 116.71 1fdz s SER 168 Ca 0.39 0.24 0.28 0.00 0.70 0.00 0.00 55.95 57.56 1fdz s SER 168 Cb 0.09 0.36 1.12 0.00 -1.71 0.00 0.00 66.02 65.88 1fdz s SER 168 CO 0.01 -0.17 1.79 0.61 1.20 0.00 0.00 173.24 176.69 1fdz n GLY 169 N 2.50 -0.78 3.55 9.45 0.00 -1.26 -4.75 105.19 113.90 1fdz n GLY 169 Ca -0.16 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.42 5.52 0.00 1.61 -1.08 -1.26 -4.83 116.67 114.21 1fdz s ASP 170 Ca 0.29 0.15 0.29 0.00 -0.52 0.00 0.00 52.55 52.76 1fdz s ASP 170 Cb 0.20 -2.54 1.21 0.00 -1.46 0.00 0.00 42.92 40.33 1fdz s ASP 170 CO 0.47 -2.22 1.84 0.18 0.52 0.00 0.00 175.17 175.96 1fdz n LEU 171 N 11.81 0.73 -0.07 -1.34 4.77 -1.26 -1.96 117.00 129.67 1fdz n LEU 171 Ca 0.16 -0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1fdz n LEU 171 Cb 0.51 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 41.38 1fdz n LEU 171 CO 0.71 0.13 0.36 0.22 -1.33 0.00 0.00 177.39 177.48 1fdz h TYR 172 N 1.00 0.00 -0.64 -1.77 3.20 -1.98 -2.69 116.97 114.09 1fdz h TYR 172 Ca 0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1fdz h TYR 172 Cb 0.36 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1fdz h TYR 172 CO 0.00 0.94 0.43 0.37 -1.64 0.00 0.00 178.16 178.25 1fdz h GLN 173 N -1.00 0.84 -0.76 1.82 4.15 -1.95 0.41 115.11 118.62 1fdz h GLN 173 Ca -0.00 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 1fdz h GLN 173 Cb 0.94 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 1fdz h GLN 173 CO -0.00 0.56 0.32 1.98 -1.93 0.00 0.00 178.83 179.76 1fdz h MET 174 N 0.87 1.12 -0.30 1.69 4.05 -1.46 -0.16 114.93 120.73 1fdz h MET 174 Ca 0.24 -0.19 -0.04 0.00 -0.28 0.00 0.00 59.70 59.43 1fdz h MET 174 Cb -0.09 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.51 1fdz h MET 174 CO -0.05 0.90 0.05 1.49 0.23 0.00 0.00 176.91 179.53 1fdz h GLU 175 N 1.08 0.50 -0.61 0.39 4.22 -0.92 -2.19 114.58 117.05 1fdz h GLU 175 Ca 0.25 -0.13 -0.04 0.00 0.08 0.00 0.00 59.36 59.52 1fdz h GLU 175 Cb 0.19 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1fdz h GLU 175 CO -0.02 0.60 0.23 1.96 -2.18 0.00 0.00 179.01 179.60 1fdz h GLN 176 N 0.32 0.90 -0.34 1.92 4.20 -0.63 0.52 115.11 122.00 1fdz h GLN 176 Ca 0.09 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 1fdz h GLN 176 Cb 0.34 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1fdz h GLN 176 CO 0.01 0.75 -0.15 0.82 -0.67 0.00 0.00 178.83 179.59 1fdz h ILE 177 N 0.88 1.29 -0.60 2.54 2.04 -0.90 0.16 117.51 122.92 1fdz h ILE 177 Ca 0.21 -1.25 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 1fdz h ILE 177 Cb 0.19 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1fdz h ILE 177 CO -0.02 0.41 0.14 -0.09 0.00 0.00 0.00 178.15 178.60 1fdz h ARG 178 N 0.49 0.96 0.32 2.37 9.65 -1.15 0.54 114.38 127.56 1fdz h ARG 178 Ca 0.08 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1fdz h ARG 178 Cb 0.68 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 1fdz h ARG 178 CO 0.05 0.88 -0.27 -0.09 2.80 0.00 0.00 179.97 183.34 1fdz h ARG 179 N 0.87 -0.59 -0.05 0.20 2.43 -0.70 -1.59 114.38 114.95 1fdz h ARG 179 Ca 0.19 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1fdz h ARG 179 Cb 0.36 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1fdz h ARG 179 CO 0.00 -0.39 0.03 1.49 -1.51 0.00 0.00 179.97 179.59 1fdz h GLU 180 N -0.61 0.05 -2.41 0.20 4.22 -0.27 -3.32 114.58 112.44 1fdz h GLU 180 Ca -0.02 -0.00 -0.59 0.00 0.08 0.00 0.00 59.36 58.83 1fdz h GLU 180 Cb 0.54 -0.01 -0.39 0.00 0.50 0.00 0.00 28.75 29.39 1fdz h GLU 180 CO -0.03 0.03 -0.92 0.72 -2.18 0.00 0.00 179.01 176.64 1fdz n HIS 181 N -4.53 0.01 -0.38 0.92 8.25 0.19 -4.98 115.22 114.69 1fdz n HIS 181 Ca -0.02 -3.54 0.33 0.00 -0.26 0.00 0.00 57.72 54.23 1fdz n HIS 181 Cb 0.10 -0.01 0.67 0.00 1.12 0.00 0.00 29.99 31.87 1fdz n HIS 181 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1fdz h PRO 182 N 5.27 0.13 -0.50 -0.41 0.13 -1.45 -0.31 132.00 134.86 1fdz h PRO 182 Ca 0.22 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1fdz h PRO 182 Cb 0.87 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1fdz h PRO 182 CO 0.46 0.08 0.00 -0.25 -0.23 0.00 0.00 178.00 178.06 1fdz n ASP 183 N -4.37 3.49 -4.73 1.44 8.00 -1.26 -5.02 116.55 114.10 1fdz n ASP 183 Ca 0.29 -2.10 -0.41 0.00 0.71 0.00 0.00 54.79 53.28 1fdz n ASP 183 Cb 1.24 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.94 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 -1.18 4.43 -0.43 0.64 2.96 -0.13 -4.96 118.68 120.01 1fdz s LEU 184 Ca 0.35 2.07 -0.29 0.00 -0.22 0.00 0.00 54.13 56.05 1fdz s LEU 184 Cb 0.20 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.30 1fdz s LEU 184 CO 0.22 -0.35 1.47 -0.69 -1.32 0.00 0.00 176.35 175.68 1fdz s VAL 185 N 0.37 3.82 -0.30 1.68 1.01 -1.26 -4.81 120.40 120.90 1fdz s VAL 185 Ca 0.54 0.81 -0.04 0.00 0.00 0.00 0.00 61.98 63.29 1fdz s VAL 185 Cb -0.30 -4.17 0.04 0.00 0.00 0.00 0.00 36.38 31.95 1fdz s VAL 185 CO 0.33 -0.79 0.03 -0.22 0.00 0.00 0.00 175.10 174.45 1fdz s LEU 186 N 5.80 3.88 -0.18 3.92 0.20 -1.26 -1.37 118.68 129.67 1fdz s LEU 186 Ca 0.62 -1.08 -0.09 0.00 0.69 0.00 0.00 54.13 54.27 1fdz s LEU 186 Cb -0.14 -1.77 -0.05 0.00 -0.43 0.00 0.00 46.19 43.80 1fdz s LEU 186 CO 0.31 -0.24 0.12 -0.31 -0.29 0.00 0.00 176.35 175.94 1fdz s TYR 187 N 1.34 3.44 -0.08 5.38 2.02 -0.02 -0.60 117.35 128.83 1fdz s TYR 187 Ca -0.02 0.35 -0.30 0.00 -0.37 0.00 0.00 57.07 56.73 1fdz s TYR 187 Cb -0.19 -2.09 -0.02 0.00 -0.40 0.00 0.00 41.96 39.27 1fdz s TYR 187 CO -0.00 0.39 1.02 1.21 -1.57 0.00 0.00 175.55 176.60 1fdz s ASN 188 N -0.01 7.25 0.06 2.29 2.47 -0.20 0.49 114.94 127.29 1fdz s ASN 188 Ca 0.09 1.58 0.18 0.00 0.42 0.00 0.00 52.86 55.13 1fdz s ASN 188 Cb -0.11 -2.56 -0.14 0.00 -1.45 0.00 0.00 41.25 36.99 1fdz s ASN 188 CO -0.00 -0.43 0.79 0.61 -3.72 0.00 0.00 177.10 174.35 1fdz n GLY 189 N 3.08 -1.20 3.37 1.21 0.00 0.33 -2.09 105.19 109.89 1fdz n GLY 189 Ca 0.08 -0.16 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.98 3.25 0.40 1.61 2.02 -1.26 -4.81 117.35 115.58 1fdz s TYR 190 Ca -0.03 -1.02 0.17 0.00 -0.37 0.00 0.00 57.07 55.81 1fdz s TYR 190 Cb 0.09 -3.31 1.05 0.00 -0.40 0.00 0.00 41.96 39.39 1fdz s TYR 190 CO 0.82 -0.85 1.83 -0.44 -1.57 0.00 0.00 175.55 175.34 1fdz h ASP 191 N 8.78 0.45 0.00 2.29 3.32 -1.90 -1.68 116.42 127.69 1fdz h ASP 191 Ca -0.29 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1fdz h ASP 191 Cb 1.11 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1fdz h ASP 191 CO 0.91 0.17 0.10 -0.33 -1.72 0.00 0.00 179.24 178.37 1fdz h GLU 192 N 0.44 0.00 0.00 3.56 3.07 -1.95 -1.51 114.58 118.19 1fdz h GLU 192 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1fdz h GLU 192 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1fdz h GLU 192 CO -0.21 0.00 -0.21 0.44 -1.40 0.00 0.00 179.01 177.63 1fdz n ILE 193 N -2.70 0.97 -0.25 3.13 -5.35 -0.64 -4.93 119.36 109.59 1fdz n ILE 193 Ca -0.02 -1.15 -0.06 0.00 -0.27 0.00 0.00 62.75 61.25 1fdz n ILE 193 Cb 0.15 0.17 -0.01 0.00 -1.74 0.00 0.00 39.64 38.21 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 0.00 -1.13 -0.15 4.28 3.57 -1.13 0.42 116.94 122.80 1fdz h PHE 194 Ca 0.00 0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1fdz h PHE 194 Cb 1.14 0.59 -0.04 0.00 2.79 0.00 0.00 35.95 40.43 1fdz h PHE 194 CO 0.04 -0.40 -0.10 0.00 -2.23 0.00 0.00 178.31 175.62 1fdz h ALA 195 N 0.91 0.02 -0.22 2.41 0.00 -1.91 -0.21 119.26 120.26 1fdz h ALA 195 Ca 0.23 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1fdz h ALA 195 Cb 0.56 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1fdz h ALA 195 CO -0.76 -0.54 -0.06 0.77 0.00 0.00 0.00 179.25 178.66 1fdz h SER 196 N -0.10 0.32 0.31 0.00 0.02 -1.65 -1.80 113.55 110.65 1fdz h SER 196 Ca 0.09 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 1fdz h SER 196 Cb 0.23 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1fdz h SER 196 CO -0.21 0.43 -0.69 1.23 -1.14 0.00 0.00 176.83 176.44 1fdz h GLY 197 N 0.74 0.37 0.58 -3.77 0.00 0.46 -2.34 103.07 99.11 1fdz h GLY 197 Ca 0.07 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1fdz h GLY 197 CO 0.01 0.46 -0.01 1.41 0.00 0.00 0.00 176.54 178.41 1fdz h LEU 198 N 0.24 -0.03 -1.07 3.11 3.38 -0.81 -0.29 115.31 119.83 1fdz h LEU 198 Ca -0.02 -0.40 0.18 0.00 0.09 0.00 0.00 57.88 57.73 1fdz h LEU 198 Cb 1.25 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.91 1fdz h LEU 198 CO 0.11 0.39 0.62 0.25 0.09 0.00 0.00 178.44 179.90 1fdz h LEU 199 N -0.46 0.76 -1.04 1.67 5.85 -1.31 0.13 115.31 120.91 1fdz h LEU 199 Ca -0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1fdz h LEU 199 Cb 0.43 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1fdz h LEU 199 CO 0.01 0.29 0.00 0.00 -0.34 0.00 0.00 178.44 178.40 1fdz h ALA 200 N 1.63 1.00 0.00 1.25 0.00 -1.32 -3.46 119.26 118.35 1fdz h ALA 200 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1fdz h ALA 200 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1fdz h ALA 200 CO -0.34 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.32 1fdz n GLY 201 N 0.14 0.42 3.77 0.00 0.00 0.45 -3.64 105.19 106.33 1fdz n GLY 201 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.24 3.51 -0.57 4.61 0.00 -0.14 -4.84 121.76 124.09 1fdz s ALA 202 Ca 0.00 1.29 0.16 0.00 0.00 0.00 0.00 51.96 53.41 1fdz s ALA 202 Cb 0.00 -3.49 0.70 0.00 0.00 0.00 0.00 23.12 20.32 1fdz s ALA 202 CO 0.00 -0.68 1.61 -0.40 0.00 0.00 0.00 175.76 176.29 1fdz n ASP 203 N 0.84 4.87 0.00 0.00 5.68 0.23 -4.45 116.55 123.72 1fdz n ASP 203 Ca 0.00 -2.74 0.00 0.00 -0.50 0.00 0.00 54.79 51.56 1fdz n ASP 203 Cb 0.41 -0.59 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 0.54 -0.53 3.50 6.12 0.00 -1.18 -4.08 105.19 109.57 1fdz n GLY 204 Ca 0.25 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.51 -0.14 -0.02 0.00 -0.55 -1.04 107.32 105.06 1fdz s GLY 205 Ca 0.00 0.55 -0.01 0.00 0.00 0.00 0.00 44.72 45.26 1fdz s GLY 205 CO 0.00 0.18 -0.03 -0.42 0.00 0.00 0.00 173.10 172.83 1fdz s ILE 206 N -3.57 0.86 0.01 0.90 1.01 -0.89 -1.50 121.20 118.02 1fdz s ILE 206 Ca 0.03 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 1fdz s ILE 206 Cb -0.01 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.43 1fdz s ILE 206 CO -0.09 0.16 0.27 -0.83 0.00 0.00 0.00 174.94 174.44 1fdz s GLY 207 N 1.75 -0.09 0.15 6.18 0.00 -1.09 -4.56 107.32 109.67 1fdz s GLY 207 Ca 0.02 0.09 -0.11 0.00 0.00 0.00 0.00 44.72 44.72 1fdz s GLY 207 CO -0.07 -0.10 1.58 1.48 0.00 0.00 0.00 173.10 175.98 1fdz h SER 208 N 3.68 0.94 0.47 1.64 4.64 -1.92 -1.14 113.55 121.86 1fdz h SER 208 Ca -0.31 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 1fdz h SER 208 Cb 1.19 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1fdz h SER 208 CO 0.43 1.06 0.00 0.35 -0.87 0.00 0.00 176.83 177.80 1fdz n THR 209 N -4.23 1.08 0.30 2.95 -2.24 -1.26 -2.02 114.28 108.84 1fdz n THR 209 Ca 0.01 0.28 0.15 0.00 -2.27 0.00 0.00 64.05 62.22 1fdz n THR 209 Cb 0.37 -1.09 0.91 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.83 4.78 -1.99 -1.83 -1.76 116.97 115.35 1fdz h TYR 210 Ca 0.00 0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.85 1fdz h TYR 210 Cb 0.24 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.91 1fdz h TYR 210 CO 0.00 0.01 0.54 -0.91 -0.00 0.00 0.00 178.16 177.80 1fdz h ASN 211 N 0.00 0.65 -0.00 3.88 2.35 -1.61 -1.54 115.58 119.30 1fdz h ASN 211 Ca -0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1fdz h ASN 211 Cb 0.04 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1fdz h ASN 211 CO 0.00 0.36 -0.56 2.30 -1.65 0.00 0.00 177.43 177.89 1fdz n ILE 212 N -4.52 0.00 -2.69 2.81 -5.35 -0.68 -4.74 119.36 104.18 1fdz n ILE 212 Ca 0.15 -0.22 -0.06 0.00 -0.27 0.00 0.00 62.75 62.35 1fdz n ILE 212 Cb 0.39 1.05 0.12 0.00 -1.74 0.00 0.00 39.64 39.46 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 -0.98 1.24 0.22 6.28 0.00 -1.08 -4.96 117.12 117.84 1fdz n MET 213 Ca 0.04 -1.81 0.08 0.00 0.00 0.00 0.00 57.70 56.01 1fdz n MET 213 Cb 0.25 -0.04 0.62 0.00 0.00 0.00 0.00 33.22 34.05 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 1.86 0.07 2.00 3.17 0.00 -1.49 -1.73 103.07 106.95 1fdz h GLY 214 Ca -0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1fdz h GLY 214 CO -0.06 0.02 -0.05 0.11 0.00 0.00 0.00 176.54 176.56 1fdz h TRP 215 N 0.07 0.00 -0.16 5.60 0.09 -1.87 -2.04 115.95 117.64 1fdz h TRP 215 Ca 0.03 0.00 -0.19 0.00 0.09 0.00 0.00 58.89 58.82 1fdz h TRP 215 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.28 1fdz h TRP 215 CO -0.00 0.05 -0.67 0.00 0.09 0.00 0.00 178.44 177.91 1fdz h ARG 216 N 0.00 0.63 0.00 0.12 3.08 -1.72 -0.98 114.38 115.51 1fdz h ARG 216 Ca -0.00 -0.46 -0.14 0.00 0.07 0.00 0.00 59.98 59.45 1fdz h ARG 216 Cb 0.22 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1fdz h ARG 216 CO 0.01 1.08 -0.68 1.88 -1.07 0.00 0.00 179.97 181.18 1fdz h TYR 217 N 0.45 0.00 -0.00 3.04 0.05 -1.57 -1.16 116.97 117.78 1fdz h TYR 217 Ca -0.02 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.64 1fdz h TYR 217 Cb 1.25 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.98 1fdz h TYR 217 CO 0.06 0.68 -0.58 1.96 -1.05 0.00 0.00 178.16 179.23 1fdz h GLN 218 N 0.00 0.00 -0.08 4.88 1.08 -1.22 -2.68 115.11 117.09 1fdz h GLN 218 Ca -0.01 -0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.01 1fdz h GLN 218 Cb 1.30 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 1fdz h GLN 218 CO 0.09 0.58 -0.71 0.78 -0.95 0.00 0.00 178.83 178.62 1fdz h GLY 219 N 1.74 0.43 1.14 3.46 0.00 -0.52 -1.80 103.07 107.53 1fdz h GLY 219 Ca -0.01 -0.60 -0.15 0.00 0.00 0.00 0.00 47.33 46.57 1fdz h GLY 219 CO 0.08 0.53 -0.33 -2.22 0.00 0.00 0.00 176.54 174.60 1fdz h ILE 220 N 0.27 1.27 -0.16 2.60 2.04 -1.21 0.20 117.51 122.52 1fdz h ILE 220 Ca -0.03 -1.50 0.01 0.00 1.00 0.00 0.00 64.86 64.34 1fdz h ILE 220 Cb 1.28 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1fdz h ILE 220 CO 0.12 0.51 0.07 0.58 0.00 0.00 0.00 178.15 179.43 1fdz h VAL 221 N 0.79 1.00 -0.44 1.67 2.07 -1.32 -0.21 116.25 119.82 1fdz h VAL 221 Ca 0.08 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 1fdz h VAL 221 Cb 0.92 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1fdz h VAL 221 CO 0.09 0.03 -0.09 0.50 0.02 0.00 0.00 177.57 178.12 1fdz h LYS 222 N 0.16 0.83 -0.06 1.57 3.64 -1.25 -1.96 116.57 119.51 1fdz h LYS 222 Ca 0.06 -0.31 0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1fdz h LYS 222 Cb 0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1fdz h LYS 222 CO -0.04 0.94 -0.04 0.00 -2.27 0.00 0.00 179.45 178.03 1fdz h ALA 223 N 0.87 0.01 -0.56 5.00 0.00 -0.51 -0.75 119.26 123.32 1fdz h ALA 223 Ca 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1fdz h ALA 223 Cb 0.62 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1fdz h ALA 223 CO 0.04 -0.51 0.18 -0.07 0.00 0.00 0.00 179.25 178.89 1fdz h LEU 224 N -0.04 0.77 -0.56 0.00 3.38 -1.00 0.68 115.31 118.54 1fdz h LEU 224 Ca 0.04 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1fdz h LEU 224 Cb 0.09 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1fdz h LEU 224 CO -0.08 0.72 0.28 0.50 0.09 0.00 0.00 178.44 179.95 1fdz h LYS 225 N 0.81 0.52 -0.65 1.13 3.64 -0.50 0.34 116.57 121.87 1fdz h LYS 225 Ca 0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1fdz h LYS 225 Cb 0.23 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1fdz h LYS 225 CO -0.01 0.34 0.00 0.39 -2.27 0.00 0.00 179.45 177.90 1fdz n GLU 226 N -4.87 2.50 -2.20 1.90 1.02 -0.38 -4.88 120.64 113.73 1fdz n GLU 226 Ca 0.06 -1.42 -0.17 0.00 -0.02 0.00 0.00 57.16 55.61 1fdz n GLU 226 Cb 0.16 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 29.89 1fdz n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fdz n GLY 227 N 0.56 0.02 3.30 0.62 0.00 0.11 -4.88 105.19 104.92 1fdz n GLY 227 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 1fdz n GLY 227 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fdz n ASP 228 N -1.70 5.42 0.23 1.61 -0.08 0.23 -4.79 116.55 117.46 1fdz n ASP 228 Ca -0.20 -3.06 0.09 0.00 -1.51 0.00 0.00 54.79 50.12 1fdz n ASP 228 Cb 0.64 -1.47 0.53 0.00 2.34 0.00 0.00 41.12 43.16 1fdz n ASP 228 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1fdz h ILE 229 N 4.09 0.69 0.02 5.18 -2.65 -1.90 -2.33 117.51 120.60 1fdz h ILE 229 Ca 0.27 -0.98 0.00 0.00 1.03 0.00 0.00 64.86 65.19 1fdz h ILE 229 Cb 0.81 1.62 -0.00 0.00 -2.05 0.00 0.00 36.82 37.20 1fdz h ILE 229 CO 1.23 0.22 -0.02 -0.61 0.03 0.00 0.00 178.15 179.01 1fdz h GLN 230 N 0.00 -0.03 0.00 0.16 5.75 -1.96 -0.41 115.11 118.62 1fdz h GLN 230 Ca -0.00 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.34 1fdz h GLN 230 Cb 0.60 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 1fdz h GLN 230 CO 0.03 -0.02 -0.75 1.79 -2.65 0.00 0.00 178.83 177.23 1fdz h THR 231 N -0.04 1.49 -0.77 2.39 1.35 -1.94 -2.94 112.91 112.45 1fdz h THR 231 Ca 0.00 -2.61 0.08 0.00 -0.55 0.00 0.00 66.41 63.33 1fdz h THR 231 Cb 0.04 2.43 -0.07 0.00 -1.73 0.00 0.00 68.15 68.82 1fdz h THR 231 CO -0.01 0.74 0.44 0.00 -0.25 0.00 0.00 175.52 176.44 1fdz h ALA 232 N 1.25 1.07 -0.26 6.62 0.00 -0.83 -1.08 119.26 126.03 1fdz h ALA 232 Ca -0.01 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1fdz h ALA 232 Cb 1.37 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fdz h ALA 232 CO 0.10 0.08 -0.53 1.96 0.00 0.00 0.00 179.25 180.87 1fdz h GLN 233 N 0.76 0.76 -0.23 0.00 4.20 -0.98 -1.92 115.11 117.69 1fdz h GLN 233 Ca 0.36 -0.47 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1fdz h GLN 233 Cb 0.30 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1fdz h GLN 233 CO -0.23 1.09 0.09 -0.22 -0.67 0.00 0.00 178.83 178.90 1fdz h LYS 234 N 0.59 0.35 -0.82 1.46 3.11 -1.26 0.31 116.57 120.30 1fdz h LYS 234 Ca 0.02 -0.07 0.07 0.00 -2.81 0.00 0.00 60.65 57.86 1fdz h LYS 234 Cb 1.11 -0.06 -0.06 0.00 -1.00 0.00 0.00 32.23 32.22 1fdz h LYS 234 CO 0.11 0.40 0.50 -0.07 -2.81 0.00 0.00 179.45 177.58 1fdz h LEU 235 N 0.22 0.76 -0.55 5.20 3.38 -1.21 0.13 115.31 123.24 1fdz h LEU 235 Ca 0.08 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1fdz h LEU 235 Cb 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1fdz h LEU 235 CO -0.01 0.48 -0.42 -0.61 0.09 0.00 0.00 178.44 177.98 1fdz h GLN 236 N 0.89 0.71 0.00 1.13 5.75 -0.95 -1.02 115.11 121.62 1fdz h GLN 236 Ca 0.37 -0.38 -0.14 0.00 -0.15 0.00 0.00 58.65 58.35 1fdz h GLN 236 Cb 0.21 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 1fdz h GLN 236 CO -0.19 0.99 -0.68 1.79 -2.65 0.00 0.00 178.83 178.09 1fdz h THR 237 N 0.58 1.39 -0.38 2.39 1.35 -0.34 -0.39 112.91 117.50 1fdz h THR 237 Ca 0.04 -2.43 -0.13 0.00 -0.55 0.00 0.00 66.41 63.35 1fdz h THR 237 Cb 0.96 2.35 -0.01 0.00 -1.73 0.00 0.00 68.15 69.71 1fdz h THR 237 CO 0.09 0.67 -0.28 -0.33 -0.25 0.00 0.00 175.52 175.41 1fdz h GLU 238 N 0.00 0.81 -0.51 4.72 4.39 -0.58 -0.05 114.58 123.36 1fdz h GLU 238 Ca -0.01 -0.36 -0.09 0.00 0.34 0.00 0.00 59.36 59.24 1fdz h GLU 238 Cb 1.29 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 1fdz h GLU 238 CO 0.09 0.99 -0.03 0.00 -1.16 0.00 0.00 179.01 178.90 1fdz h ASN 240 N 0.79 0.38 -0.92 0.00 -0.26 -0.79 -1.01 115.58 113.77 1fdz h ASN 240 Ca 0.14 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1fdz h ASN 240 Cb 0.56 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.67 1fdz h ASN 240 CO 0.03 0.70 0.55 0.11 -1.06 0.00 0.00 177.43 177.76 1fdz h LYS 241 N 0.32 1.25 0.09 0.81 1.57 -0.97 0.24 116.57 119.87 1fdz h LYS 241 Ca 0.04 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1fdz h LYS 241 Cb 0.76 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1fdz h LYS 241 CO 0.06 0.88 -0.04 0.28 -0.57 0.00 0.00 179.45 180.06 1fdz h VAL 242 N 1.27 1.04 -0.56 0.50 2.07 -1.28 -2.95 116.25 116.33 1fdz h VAL 242 Ca 0.33 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1fdz h VAL 242 Cb -0.04 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1fdz h VAL 242 CO -0.06 0.11 0.28 0.40 0.02 0.00 0.00 177.57 178.32 1fdz h ILE 243 N -0.32 1.18 -0.53 4.57 2.04 -0.90 -0.41 117.51 123.14 1fdz h ILE 243 Ca -0.01 -0.50 0.08 0.00 1.00 0.00 0.00 64.86 65.43 1fdz h ILE 243 Cb 0.27 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 1fdz h ILE 243 CO 0.02 0.21 0.17 0.44 0.00 0.00 0.00 178.15 178.99 1fdz h ASP 244 N 0.78 0.14 0.01 1.72 5.19 -0.39 0.10 116.42 123.98 1fdz h ASP 244 Ca 0.20 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1fdz h ASP 244 Cb 0.07 0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1fdz h ASP 244 CO -0.03 0.10 -0.01 0.25 -3.12 0.00 0.00 179.24 176.44 1fdz h LEU 245 N 0.33 -0.02 -1.02 1.55 5.85 -1.11 -2.61 115.31 118.29 1fdz h LEU 245 Ca 0.26 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1fdz h LEU 245 Cb 0.32 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 1fdz h LEU 245 CO -0.29 0.28 0.64 -0.07 -0.34 0.00 0.00 178.44 178.67 1fdz h LEU 246 N -0.32 1.03 -0.89 2.25 3.38 -0.68 0.71 115.31 120.78 1fdz h LEU 246 Ca -0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1fdz h LEU 246 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1fdz h LEU 246 CO 0.00 0.65 0.06 0.40 0.09 0.00 0.00 178.44 179.65 1fdz h ILE 247 N 1.16 1.24 -0.53 1.22 2.04 -0.77 0.74 117.51 122.61 1fdz h ILE 247 Ca 0.43 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1fdz h ILE 247 Cb 0.18 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1fdz h ILE 247 CO -0.17 0.35 0.33 0.50 0.00 0.00 0.00 178.15 179.16 1fdz h LYS 248 N 0.84 0.72 0.05 2.37 3.64 -0.53 -3.25 116.57 120.40 1fdz h LYS 248 Ca 0.17 -0.06 -0.29 0.00 -1.27 0.00 0.00 60.65 59.20 1fdz h LYS 248 Cb 0.41 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1fdz h LYS 248 CO 0.01 0.50 -1.55 1.79 -2.27 0.00 0.00 179.45 177.93 1fdz h THR 249 N 0.72 1.08 0.00 1.00 1.35 -0.81 -3.50 112.91 112.75 1fdz h THR 249 Ca 0.19 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 1fdz h THR 249 Cb -0.04 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1fdz h THR 249 CO -0.04 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 1fdz n GLY 250 N 1.60 3.43 0.46 5.82 0.00 0.25 -4.74 105.19 112.01 1fdz n GLY 250 Ca -0.15 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.24 1.61 2.07 -1.65 0.70 116.25 118.75 1fdz h VAL 251 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1fdz h VAL 251 Cb 0.00 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.71 1fdz h VAL 251 CO 0.00 0.00 -0.14 -0.26 0.02 0.00 0.00 177.57 177.19 1fdz h PHE 252 N -0.97 -0.35 -0.57 1.57 0.04 -1.95 -0.76 116.94 113.95 1fdz h PHE 252 Ca -0.07 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 1fdz h PHE 252 Cb 0.82 0.19 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 1fdz h PHE 252 CO -0.19 -0.21 0.08 0.07 -0.60 0.00 0.00 178.31 177.47 1fdz h ARG 253 N -0.12 0.92 -0.68 1.51 0.11 -1.87 -0.84 114.38 113.40 1fdz h ARG 253 Ca 0.13 -0.23 -0.05 0.00 0.10 0.00 0.00 59.98 59.94 1fdz h ARG 253 Cb 0.32 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 31.25 1fdz h ARG 253 CO -0.32 0.86 0.24 0.78 0.10 0.00 0.00 179.97 181.64 1fdz h GLY 254 N 1.01 1.12 0.91 0.08 0.00 -0.22 0.86 103.07 106.83 1fdz h GLY 254 Ca 0.18 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1fdz h GLY 254 CO 0.01 0.60 -0.24 1.41 0.00 0.00 0.00 176.54 178.32 1fdz h LEU 255 N 0.99 -0.56 -1.14 3.11 3.38 -0.83 -0.60 115.31 119.65 1fdz h LEU 255 Ca 0.22 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.29 1fdz h LEU 255 Cb 0.26 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 1fdz h LEU 255 CO -0.01 -0.33 0.60 0.11 0.09 0.00 0.00 178.44 178.90 1fdz h LYS 256 N -0.76 0.85 -0.52 1.13 1.57 -0.98 0.15 116.57 118.00 1fdz h LYS 256 Ca -0.07 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1fdz h LYS 256 Cb 0.55 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1fdz h LYS 256 CO 0.11 0.56 0.23 1.15 -0.57 0.00 0.00 179.45 180.94 1fdz h THR 257 N 0.87 1.21 -0.12 -0.16 2.02 -0.42 0.36 112.91 116.66 1fdz h THR 257 Ca 0.46 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1fdz h THR 257 Cb 0.55 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1fdz h THR 257 CO -0.23 0.24 -0.02 0.58 0.37 0.00 0.00 175.52 176.46 1fdz h VAL 258 N 0.70 1.28 -0.34 3.16 2.07 -0.01 -1.24 116.25 121.87 1fdz h VAL 258 Ca 0.18 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1fdz h VAL 258 Cb 0.15 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1fdz h VAL 258 CO -0.02 0.27 0.23 -0.07 0.02 0.00 0.00 177.57 178.00 1fdz h LEU 259 N -0.07 0.24 -0.13 2.57 3.38 -0.81 0.78 115.31 121.27 1fdz h LEU 259 Ca 0.03 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1fdz h LEU 259 Cb 0.42 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1fdz h LEU 259 CO 0.01 0.16 -0.17 -0.74 0.09 0.00 0.00 178.44 177.79 1fdz h HIS 260 N 0.28 0.42 0.00 1.13 2.76 -0.04 0.60 115.15 120.31 1fdz h HIS 260 Ca 0.14 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1fdz h HIS 260 Cb 0.22 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 1fdz h HIS 260 CO -0.00 0.78 -0.04 1.88 -1.30 0.00 0.00 177.93 179.24 1fdz h TYR 261 N -0.05 0.00 -0.27 5.26 0.05 0.22 0.36 116.97 122.54 1fdz h TYR 261 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1fdz h TYR 261 Cb 0.73 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1fdz h TYR 261 CO 0.09 0.04 0.00 -1.33 -1.05 0.00 0.00 178.16 175.92 1fdz n MET 262 N -3.71 1.76 -2.06 4.88 2.81 0.07 -4.87 117.12 116.00 1fdz n MET 262 Ca -0.03 -1.02 -0.21 0.00 -1.81 0.00 0.00 57.70 54.64 1fdz n MET 262 Cb 0.14 -1.30 -0.04 0.00 -0.71 0.00 0.00 33.22 31.31 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 0.29 -5.66 -0.11 7.83 8.00 0.13 -4.86 116.55 122.18 1fdz n ASP 263 Ca 0.09 0.21 -0.22 0.00 0.71 0.00 0.00 54.79 55.58 1fdz n ASP 263 Cb 0.29 -4.83 -0.10 0.00 -0.02 0.00 0.00 41.12 36.45 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 -3.30 1.53 -3.79 2.53 0.31 0.13 -4.89 118.33 110.84 1fdz n VAL 264 Ca -0.23 -0.09 -0.36 0.00 -0.01 0.00 0.00 64.34 63.65 1fdz n VAL 264 Cb 0.68 -2.03 -0.11 0.00 -0.91 0.00 0.00 33.84 31.46 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 -2.40 4.71 0.12 2.52 1.01 -0.73 -4.60 120.40 121.04 1fdz s VAL 265 Ca -0.30 -0.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.48 1fdz s VAL 265 Cb 0.08 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1fdz s VAL 265 CO 0.54 0.36 1.57 0.28 0.00 0.00 0.00 175.10 177.85 1fdz h SER 266 N 7.78 0.65 -3.20 3.32 0.02 -1.90 -3.33 113.55 116.90 1fdz h SER 266 Ca -0.37 -0.30 -0.55 0.00 -0.84 0.00 0.00 61.79 59.73 1fdz h SER 266 Cb 1.18 -0.18 -0.37 0.00 0.14 0.00 0.00 62.40 63.17 1fdz h SER 266 CO 0.61 0.79 -0.81 -0.69 -1.14 0.00 0.00 176.83 175.60 1fdz s VAL 267 N -5.03 1.21 0.00 2.27 1.01 -1.26 -5.04 120.40 113.56 1fdz s VAL 267 Ca -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1fdz s VAL 267 Cb 0.10 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1fdz s VAL 267 CO 0.79 0.34 1.53 -0.81 0.00 0.00 0.00 175.10 176.95 1fdz n PRO 268 N 4.88 0.95 -3.79 2.72 -0.04 -1.26 -4.48 135.00 133.98 1fdz n PRO 268 Ca -0.14 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 1fdz n PRO 268 Cb 0.49 -1.02 -0.04 0.00 -0.04 0.00 0.00 33.50 32.89 1fdz n PRO 268 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fdz s LEU 269 N 0.00 4.29 0.08 1.53 1.02 -1.26 -4.50 118.68 119.84 1fdz s LEU 269 Ca 0.00 0.36 0.06 0.00 0.02 0.00 0.00 54.13 54.58 1fdz s LEU 269 Cb 0.00 -3.10 -0.04 0.00 0.02 0.00 0.00 46.19 43.07 1fdz s LEU 269 CO 0.00 0.04 -0.10 0.00 0.02 0.00 0.00 176.35 176.31 1fdz s ARG 271 N -1.99 4.19 0.81 0.00 1.81 -1.26 -4.70 118.95 117.80 1fdz s ARG 271 Ca 0.20 1.90 -0.13 0.00 -1.72 0.00 0.00 55.73 55.98 1fdz s ARG 271 Cb -0.11 -2.82 0.08 0.00 -0.45 0.00 0.00 34.95 31.65 1fdz s ARG 271 CO 0.12 -0.22 1.21 0.15 -0.68 0.00 0.00 175.30 175.88 1fdz s LYS 272 N -2.09 1.62 0.00 3.54 -0.14 -1.26 -2.25 119.74 119.17 1fdz s LYS 272 Ca 0.54 1.78 0.04 0.00 -1.36 0.00 0.00 55.97 56.97 1fdz s LYS 272 Cb -0.33 -1.77 0.26 0.00 -1.68 0.00 0.00 37.83 34.31 1fdz s LYS 272 CO 0.42 -2.23 0.75 -0.35 -0.76 0.00 0.00 175.35 173.17 1fdz n PRO 273 N -3.28 0.52 -2.23 -1.68 -0.04 -1.26 -5.08 135.00 121.95 1fdz n PRO 273 Ca 0.14 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 1fdz n PRO 273 Cb 0.50 -1.13 -0.03 0.00 -0.04 0.00 0.00 33.50 32.80 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 -2.00 3.13 0.68 0.54 0.08 -0.96 -5.01 117.98 114.44 1fdz s PHE 274 Ca 0.07 0.95 0.00 0.00 0.12 0.00 0.00 56.93 58.07 1fdz s PHE 274 Cb 0.03 -3.64 0.11 0.00 -0.57 0.00 0.00 43.02 38.95 1fdz s PHE 274 CO 0.05 -2.25 0.94 0.20 -0.10 0.00 0.00 175.22 174.07 1fdz s GLY 275 N 1.38 1.77 0.82 4.36 0.00 -1.26 -4.69 107.32 109.70 1fdz s GLY 275 Ca 0.63 -1.69 -0.12 0.00 0.00 0.00 0.00 44.72 43.55 1fdz s GLY 275 CO 0.29 -1.18 1.16 2.56 0.00 0.00 0.00 173.10 175.93 1fdz s PRO 276 N -5.04 1.92 0.26 2.90 0.04 -1.26 -4.83 135.00 128.99 1fdz s PRO 276 Ca 0.64 0.20 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 1fdz s PRO 276 Cb -0.06 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 1fdz s PRO 276 CO 0.43 -1.64 1.12 0.08 0.04 0.00 0.00 177.00 177.02 1fdz s VAL 277 N -3.49 3.50 0.21 -0.36 1.01 -1.26 -4.97 120.40 115.05 1fdz s VAL 277 Ca 0.62 1.46 -0.32 0.00 0.00 0.00 0.00 61.98 63.74 1fdz s VAL 277 Cb -0.12 -3.93 -0.13 0.00 0.00 0.00 0.00 36.38 32.20 1fdz s VAL 277 CO 0.50 0.33 1.57 -0.67 0.00 0.00 0.00 175.10 176.83 1fdz n ASP 278 N 1.43 3.33 0.05 3.32 -0.08 -1.26 -4.85 116.55 118.49 1fdz n ASP 278 Ca -0.00 1.11 0.16 0.00 -1.51 0.00 0.00 54.79 54.55 1fdz n ASP 278 Cb 0.45 -1.49 0.65 0.00 2.34 0.00 0.00 41.12 43.07 1fdz n ASP 278 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1fdz h GLU 279 N 5.45 0.05 0.00 -0.67 4.39 -2.03 -2.15 114.58 119.61 1fdz h GLU 279 Ca -0.45 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 1fdz h GLU 279 Cb 1.24 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1fdz h GLU 279 CO 0.85 0.03 -0.04 1.57 -1.16 0.00 0.00 179.01 180.26 1fdz h LYS 280 N 0.05 0.00 0.00 2.33 2.10 -2.04 -1.99 116.57 117.02 1fdz h LYS 280 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1fdz h LYS 280 Cb 0.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 1fdz h LYS 280 CO -0.01 0.04 -0.44 0.66 -2.00 0.00 0.00 179.45 177.70 1fdz n TYR 281 N -3.41 0.06 -0.33 0.07 4.01 -0.81 -4.27 117.16 112.49 1fdz n TYR 281 Ca -0.02 0.02 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 1fdz n TYR 281 Cb 0.16 -0.33 0.12 0.00 -0.31 0.00 0.00 39.34 38.98 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 0.00 0.97 -1.01 7.72 3.38 -1.48 -2.02 115.31 122.87 1fdz h LEU 282 Ca 0.00 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1fdz h LEU 282 Cb 0.53 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1fdz h LEU 282 CO 0.00 0.66 0.64 -0.65 0.09 0.00 0.00 178.44 179.17 1fdz h PRO 283 N 1.12 0.99 -0.21 1.13 0.11 -1.79 0.28 132.00 133.63 1fdz h PRO 283 Ca 0.36 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.23 1fdz h PRO 283 Cb 0.02 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.91 1fdz h PRO 283 CO -0.12 0.65 -0.59 0.93 -0.21 0.00 0.00 178.00 178.66 1fdz h GLU 284 N 1.02 0.78 -0.20 1.05 5.08 -1.67 -2.15 114.58 118.50 1fdz h GLU 284 Ca 0.49 -0.55 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1fdz h GLU 284 Cb 0.45 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1fdz h GLU 284 CO -0.25 1.18 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.41 1fdz h LEU 285 N 0.52 0.54 -0.14 1.33 3.38 -0.93 0.14 115.31 120.15 1fdz h LEU 285 Ca -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1fdz h LEU 285 Cb 1.21 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1fdz h LEU 285 CO 0.13 0.92 0.06 0.11 0.09 0.00 0.00 178.44 179.74 1fdz h LYS 286 N 0.40 0.21 -0.26 1.13 1.79 -0.46 0.05 116.57 119.43 1fdz h LYS 286 Ca 0.03 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.41 1fdz h LYS 286 Cb 0.96 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 1fdz h LYS 286 CO 0.08 0.30 -0.04 0.00 -1.08 0.00 0.00 179.45 178.72 1fdz h ALA 287 N 0.90 0.36 -0.63 3.86 0.00 -1.32 -2.62 119.26 119.81 1fdz h ALA 287 Ca 0.05 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1fdz h ALA 287 Cb 0.17 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1fdz h ALA 287 CO -0.00 0.14 0.32 1.25 0.00 0.00 0.00 179.25 180.95 1fdz h LEU 288 N 0.25 0.44 -1.56 0.00 5.85 -0.56 -0.26 115.31 119.46 1fdz h LEU 288 Ca 0.07 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1fdz h LEU 288 Cb 0.49 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1fdz h LEU 288 CO 0.02 0.28 0.04 0.00 -0.34 0.00 0.00 178.44 178.44 1fdz h ALA 289 N 1.36 1.65 0.45 1.25 0.00 -0.94 -1.21 119.26 121.82 1fdz h ALA 289 Ca 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1fdz h ALA 289 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1fdz h ALA 289 CO -0.21 0.27 -0.21 1.96 0.00 0.00 0.00 179.25 181.05 1fdz h GLN 290 N 0.32 -0.58 -0.63 0.00 1.08 -0.75 -2.05 115.11 112.51 1fdz h GLN 290 Ca 0.08 0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.27 1fdz h GLN 290 Cb 0.15 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1fdz h GLN 290 CO -0.00 -0.28 0.19 -0.56 -0.95 0.00 0.00 178.83 177.24 1fdz h GLN 291 N -0.98 0.96 -0.56 1.46 3.07 -0.96 0.50 115.11 118.60 1fdz h GLN 291 Ca -0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 58.65 58.47 1fdz h GLN 291 Cb 0.57 -0.15 -0.03 0.00 0.08 0.00 0.00 27.48 27.96 1fdz h GLN 291 CO 0.10 0.83 0.29 -0.07 0.09 0.00 0.00 178.83 180.07 1fdz h LEU 292 N 0.93 0.72 0.23 0.06 3.38 -1.31 0.47 115.31 119.79 1fdz h LEU 292 Ca 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1fdz h LEU 292 Cb 0.27 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1fdz h LEU 292 CO -0.01 0.62 -0.11 0.24 0.09 0.00 0.00 178.44 179.27 1fdz h MET 293 N 0.75 -0.30 -1.00 1.13 2.86 -0.58 -2.07 114.93 115.73 1fdz h MET 293 Ca 0.19 0.02 0.16 0.00 -2.06 0.00 0.00 59.70 58.01 1fdz h MET 293 Cb 0.08 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 31.71 1fdz h MET 293 CO -0.03 -0.13 0.62 0.37 1.06 0.00 0.00 176.91 178.80 1fdz h GLN 294 N -0.41 0.84 0.00 1.72 5.75 0.20 -3.51 115.11 119.70 1fdz h GLN 294 Ca -0.03 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1fdz h GLN 294 Cb 0.31 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1fdz h GLN 294 CO 0.05 0.55 0.00 -1.91 -2.65 0.00 0.00 178.83 174.88