#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fg6 n GLY -2 N 0.00 2.02 1.22 -0.13 0.00 -1.16 -4.18 105.19 102.96 2fg6 n GLY -2 Ca 0.00 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.86 2fg6 n GLY -2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fg6 n SER -1 N 3.23 3.62 -2.50 1.61 3.41 -1.26 -3.76 113.62 117.98 2fg6 n SER -1 Ca 0.00 -2.00 -0.03 0.00 -0.26 0.00 0.00 58.87 56.58 2fg6 n SER -1 Cb 0.00 -0.33 0.05 0.00 -0.26 0.00 0.00 64.21 63.67 2fg6 n SER -1 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2fg6 n HIS 0 N 1.55 1.34 -2.48 7.33 -0.00 -1.26 -4.83 115.22 116.88 2fg6 n HIS 0 Ca 0.21 -1.96 -0.43 0.00 -0.00 0.00 0.00 57.72 55.54 2fg6 n HIS 0 Cb 0.61 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.99 30.34 2fg6 n HIS 0 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2fg6 s MET 1 N -3.35 3.99 -0.04 1.57 1.75 -1.25 -4.40 119.30 117.58 2fg6 s MET 1 Ca 0.32 1.25 0.17 0.00 -1.25 0.00 0.00 55.69 56.18 2fg6 s MET 1 Cb 0.34 -3.83 -0.26 0.00 2.84 0.00 0.00 34.83 33.92 2fg6 s MET 1 CO -0.04 -1.02 0.35 1.63 -0.65 0.00 0.00 175.02 175.29 2fg6 n LYS 2 N 7.13 0.61 -3.45 4.11 5.02 -1.26 -4.55 118.16 125.76 2fg6 n LYS 2 Ca 0.14 -0.14 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2fg6 n LYS 2 Cb 0.46 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 34.04 2fg6 n LYS 2 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2fg6 s LYS 3 N -3.12 1.15 -0.27 1.97 -2.85 -1.26 -3.70 119.74 111.65 2fg6 s LYS 3 Ca -0.06 -0.38 -0.02 0.00 -1.00 0.00 0.00 55.97 54.51 2fg6 s LYS 3 Cb 0.10 0.53 0.09 0.00 -2.06 0.00 0.00 37.83 36.49 2fg6 s LYS 3 CO 0.71 -0.49 0.08 0.12 0.10 0.00 0.00 175.35 175.87 2fg6 s PHE 4 N -3.41 1.22 0.00 1.78 5.36 -0.16 -4.81 117.98 117.96 2fg6 s PHE 4 Ca 0.01 -1.30 0.00 0.00 -0.96 0.00 0.00 56.93 54.68 2fg6 s PHE 4 Cb -0.01 -1.34 0.00 0.00 -0.34 0.00 0.00 43.02 41.33 2fg6 s PHE 4 CO -0.10 -0.79 0.00 0.25 -1.46 0.00 0.00 175.22 173.12 2fg6 n THR 5 N 4.99 0.00 -4.28 0.12 -2.24 -1.26 0.26 114.28 111.87 2fg6 n THR 5 Ca -0.05 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 2fg6 n THR 5 Cb 0.44 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 2fg6 n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fg6 h VAL 7 N 1.18 1.38 -0.90 0.00 3.04 -1.95 -3.23 116.25 115.77 2fg6 h VAL 7 Ca -0.16 -1.99 0.11 0.00 -1.01 0.00 0.00 66.70 63.65 2fg6 h VAL 7 Cb 0.53 1.99 -0.08 0.00 -2.01 0.00 0.00 31.29 31.73 2fg6 h VAL 7 CO 0.27 0.59 0.53 1.56 -1.01 0.00 0.00 177.57 179.51 2fg6 h GLN 8 N 0.21 0.83 -0.19 4.17 7.50 -1.97 -2.16 115.11 123.52 2fg6 h GLN 8 Ca -0.01 -0.05 0.05 0.00 0.50 0.00 0.00 58.65 59.15 2fg6 h GLN 8 Cb 1.13 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 28.47 2fg6 h GLN 8 CO 0.10 0.55 0.29 -0.44 -1.50 0.00 0.00 178.83 177.83 2fg6 h ASP 9 N 0.86 0.00 1.32 1.46 3.32 -1.87 -1.48 116.42 120.03 2fg6 h ASP 9 Ca 0.45 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.40 2fg6 h ASP 9 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2fg6 h ASP 9 CO -0.27 0.00 -0.71 -0.29 -1.72 0.00 0.00 179.24 176.26 2fg6 h ILE 10 N 0.00 0.55 0.00 0.35 6.09 -1.58 -3.08 117.51 119.85 2fg6 h ILE 10 Ca 0.09 -1.85 0.00 0.00 -1.37 0.00 0.00 64.86 61.73 2fg6 h ILE 10 Cb 0.67 2.16 0.00 0.00 0.47 0.00 0.00 36.82 40.13 2fg6 h ILE 10 CO -0.00 0.31 0.00 0.61 -3.07 0.00 0.00 178.15 176.00 2fg6 n GLY 11 N 1.24 0.25 3.56 8.18 0.00 -0.56 -4.09 105.19 113.77 2fg6 n GLY 11 Ca -0.01 -0.96 -0.50 0.00 0.00 0.00 0.00 46.02 44.56 2fg6 n GLY 11 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fg6 n ASP 12 N 2.44 2.64 -0.27 1.61 2.03 -1.26 -4.86 116.55 118.88 2fg6 n ASP 12 Ca 0.00 0.63 -0.05 0.00 0.52 0.00 0.00 54.79 55.89 2fg6 n ASP 12 Cb 0.00 -1.31 0.06 0.00 -0.72 0.00 0.00 41.12 39.15 2fg6 n ASP 12 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2fg6 h LEU 13 N 11.14 0.90 -0.27 -2.67 3.38 -1.96 -2.08 115.31 123.75 2fg6 h LEU 13 Ca -0.37 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.59 2fg6 h LEU 13 Cb 1.30 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 2fg6 h LEU 13 CO 0.99 0.70 -0.36 0.50 0.09 0.00 0.00 178.44 180.35 2fg6 h LYS 14 N 1.01 -0.35 0.00 1.13 3.64 -1.99 0.30 116.57 120.32 2fg6 h LYS 14 Ca 0.26 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2fg6 h LYS 14 Cb -0.02 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2fg6 h LYS 14 CO -0.05 -0.23 -0.35 0.66 -2.27 0.00 0.00 179.45 177.21 2fg6 h SER 15 N -0.36 0.00 0.02 4.20 4.64 -1.95 -1.43 113.55 118.68 2fg6 h SER 15 Ca 0.12 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2fg6 h SER 15 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2fg6 h SER 15 CO -0.46 0.35 -0.01 0.00 -0.87 0.00 0.00 176.83 175.84 2fg6 h ALA 16 N 1.65 -0.03 -0.95 5.18 0.00 -0.41 -1.66 119.26 123.03 2fg6 h ALA 16 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2fg6 h ALA 16 Cb 0.74 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2fg6 h ALA 16 CO 0.05 -0.40 0.58 -0.07 0.00 0.00 0.00 179.25 179.40 2fg6 h LEU 17 N -0.26 1.14 -0.09 0.00 3.38 -0.28 -2.23 115.31 116.97 2fg6 h LEU 17 Ca -0.00 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2fg6 h LEU 17 Cb 0.25 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2fg6 h LEU 17 CO 0.01 0.87 -0.19 0.00 0.09 0.00 0.00 178.44 179.22 2fg6 h ALA 18 N 1.32 -0.17 -0.03 1.53 0.00 -0.94 -0.06 119.26 120.91 2fg6 h ALA 18 Ca 0.34 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 2fg6 h ALA 18 Cb -0.06 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2fg6 h ALA 18 CO -0.06 -0.66 -0.14 0.93 0.00 0.00 0.00 179.25 179.31 2fg6 h GLU 19 N -0.26 0.05 0.78 0.00 5.08 -1.11 0.17 114.58 119.29 2fg6 h GLU 19 Ca 0.09 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2fg6 h GLU 19 Cb 0.38 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2fg6 h GLU 19 CO -0.24 0.20 -0.38 0.77 -1.00 0.00 0.00 179.01 178.36 2fg6 h SER 20 N 0.05 -0.89 -0.01 1.42 0.02 -0.60 -0.59 113.55 112.95 2fg6 h SER 20 Ca 0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2fg6 h SER 20 Cb 0.29 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2fg6 h SER 20 CO 0.02 -0.54 -0.03 -0.26 -1.14 0.00 0.00 176.83 174.88 2fg6 h PHE 21 N -1.24 0.12 -0.44 3.45 -1.00 -0.90 0.37 116.94 117.29 2fg6 h PHE 21 Ca -0.11 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 2fg6 h PHE 21 Cb 0.82 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.32 2fg6 h PHE 21 CO -0.00 0.16 0.21 1.49 -1.61 0.00 0.00 178.31 178.56 2fg6 h GLU 22 N 0.12 0.64 0.00 1.51 4.81 -0.82 -1.76 114.58 119.08 2fg6 h GLU 22 Ca 0.03 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2fg6 h GLU 22 Cb 0.14 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2fg6 h GLU 22 CO 0.01 0.56 -0.38 0.82 -0.73 0.00 0.00 179.01 179.29 2fg6 h ILE 23 N 0.58 0.72 -0.43 2.32 2.04 -0.12 -1.71 117.51 120.91 2fg6 h ILE 23 Ca 0.15 -1.76 -0.05 0.00 1.00 0.00 0.00 64.86 64.20 2fg6 h ILE 23 Cb 0.13 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 2fg6 h ILE 23 CO -0.02 0.37 0.07 0.11 0.00 0.00 0.00 178.15 178.69 2fg6 h LYS 24 N 0.00 0.71 -0.21 2.37 1.57 -0.62 -2.58 116.57 117.80 2fg6 h LYS 24 Ca -0.00 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 2fg6 h LYS 24 Cb 1.13 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2fg6 h LYS 24 CO 0.05 0.74 -0.13 0.87 -0.57 0.00 0.00 179.45 180.41 2fg6 h LYS 25 N 0.57 0.46 -3.35 3.15 6.56 -1.21 -3.39 116.57 119.36 2fg6 h LYS 25 Ca 0.13 -0.21 -0.63 0.00 -1.06 0.00 0.00 60.65 58.88 2fg6 h LYS 25 Cb 0.37 -0.01 -0.41 0.00 -0.57 0.00 0.00 32.23 31.62 2fg6 h LYS 25 CO 0.01 0.76 -0.67 0.34 -2.06 0.00 0.00 179.45 177.83 2fg6 s ASP 26 N -6.17 4.14 0.08 0.86 -1.08 -0.65 -5.02 116.67 108.83 2fg6 s ASP 26 Ca -0.14 -2.81 -0.34 0.00 -0.52 0.00 0.00 52.55 48.74 2fg6 s ASP 26 Cb 0.07 -1.44 -0.16 0.00 -1.46 0.00 0.00 42.92 39.92 2fg6 s ASP 26 CO 0.77 -0.26 1.59 -0.09 0.52 0.00 0.00 175.17 177.70 2fg6 h ARG 27 N 6.68 -0.92 -1.00 4.34 9.65 -1.66 -3.11 114.38 128.36 2fg6 h ARG 27 Ca -0.06 0.06 -0.32 0.00 -1.10 0.00 0.00 59.98 58.56 2fg6 h ARG 27 Cb 0.91 0.21 -0.19 0.00 -1.39 0.00 0.00 29.97 29.51 2fg6 h ARG 27 CO 0.61 -0.61 0.41 1.19 2.80 0.00 0.00 179.97 184.36 2fg6 n PHE 28 N -5.54 1.89 0.01 2.20 3.01 -1.26 -4.49 117.46 113.28 2fg6 n PHE 28 Ca -0.12 -1.34 0.09 0.00 1.01 0.00 0.00 57.45 57.09 2fg6 n PHE 28 Cb 0.43 -0.68 0.51 0.00 -0.01 0.00 0.00 39.48 39.72 2fg6 n PHE 28 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2fg6 h LYS 29 N 0.62 0.36 -0.28 -1.08 3.64 -1.81 -2.55 116.57 115.47 2fg6 h LYS 29 Ca 0.39 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.63 2fg6 h LYS 29 Cb 2.14 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 33.81 2fg6 h LYS 29 CO 0.68 0.24 -0.10 0.66 -2.27 0.00 0.00 179.45 178.67 2fg6 n TYR 30 N -4.48 0.90 0.00 1.91 4.02 -1.26 -4.75 117.16 113.50 2fg6 n TYR 30 Ca 0.05 -1.43 0.00 0.00 -0.01 0.00 0.00 57.90 56.51 2fg6 n TYR 30 Cb 0.22 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 2fg6 n TYR 30 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 2fg6 n VAL 31 N -1.04 0.17 -0.10 -0.72 3.14 -0.96 -0.87 118.33 117.95 2fg6 n VAL 31 Ca 0.29 0.05 -0.13 0.00 -2.96 0.00 0.00 64.34 61.59 2fg6 n VAL 31 Cb 0.96 -1.05 -0.09 0.00 -1.06 0.00 0.00 33.84 32.59 2fg6 n VAL 31 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2fg6 n GLU 32 N -0.95 0.59 -0.56 1.45 -0.58 -1.26 -3.34 120.64 115.98 2fg6 n GLU 32 Ca 0.00 0.10 0.45 0.00 -0.42 0.00 0.00 57.16 57.29 2fg6 n GLU 32 Cb 0.01 -1.40 0.74 0.00 -0.57 0.00 0.00 31.44 30.22 2fg6 n GLU 32 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2fg6 h LEU 33 N 0.00 0.12 -2.68 -4.62 5.85 -1.21 0.51 115.31 113.28 2fg6 h LEU 33 Ca -0.44 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2fg6 h LEU 33 Cb 1.71 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.83 2fg6 h LEU 33 CO -0.06 -0.15 0.00 0.61 -0.34 0.00 0.00 178.44 178.50 2fg6 n GLY 34 N -1.68 2.35 3.56 3.75 0.00 -0.17 -4.93 105.19 108.07 2fg6 n GLY 34 Ca 0.41 -0.52 -0.49 0.00 0.00 0.00 0.00 46.02 45.42 2fg6 n GLY 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fg6 n ARG 35 N 0.94 1.00 -1.90 1.61 0.63 0.18 -0.86 116.66 118.26 2fg6 n ARG 35 Ca 0.16 0.35 -0.18 0.00 -0.92 0.00 0.00 57.85 57.26 2fg6 n ARG 35 Cb 0.49 -1.80 -0.05 0.00 0.45 0.00 0.00 32.46 31.55 2fg6 n ARG 35 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2fg6 n ASN 36 N 1.91 -4.93 -4.56 6.15 3.02 -1.26 -4.97 115.26 110.61 2fg6 n ASN 36 Ca 0.15 0.28 -0.33 0.00 -0.03 0.00 0.00 54.58 54.65 2fg6 n ASN 36 Cb 0.24 -4.30 -0.11 0.00 -0.61 0.00 0.00 39.78 35.00 2fg6 n ASN 36 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fg6 s LYS 37 N -4.16 2.60 -0.14 3.52 -0.14 -0.04 -5.00 119.74 116.39 2fg6 s LYS 37 Ca 0.00 -0.65 0.01 0.00 -1.36 0.00 0.00 55.97 53.97 2fg6 s LYS 37 Cb 0.00 -2.50 -0.00 0.00 -1.68 0.00 0.00 37.83 33.65 2fg6 s LYS 37 CO 0.00 0.63 -0.17 0.99 -0.76 0.00 0.00 175.35 176.04 2fg6 s THR 38 N -0.85 2.54 -0.19 2.17 2.01 -1.26 0.14 115.64 120.21 2fg6 s THR 38 Ca 0.14 -0.82 -0.09 0.00 0.31 0.00 0.00 61.69 61.23 2fg6 s THR 38 Cb -0.11 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 2fg6 s THR 38 CO 0.03 0.53 0.11 -0.22 -0.69 0.00 0.00 174.62 174.38 2fg6 s LEU 39 N 0.70 4.11 -0.24 4.42 2.96 0.22 -0.26 118.68 130.60 2fg6 s LEU 39 Ca -0.08 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.02 2fg6 s LEU 39 Cb -0.16 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.50 2fg6 s LEU 39 CO 0.01 0.21 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.98 2fg6 s LEU 40 N 0.20 3.08 -0.26 -0.68 2.96 -0.40 -0.78 118.68 122.79 2fg6 s LEU 40 Ca 0.07 -0.70 -0.11 0.00 -0.22 0.00 0.00 54.13 53.18 2fg6 s LEU 40 Cb -0.11 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 2fg6 s LEU 40 CO -0.01 -0.09 0.18 -0.04 -1.32 0.00 0.00 176.35 175.07 2fg6 s MET 41 N 1.38 4.00 -0.17 1.98 -1.94 -0.31 -0.12 119.30 124.13 2fg6 s MET 41 Ca 0.02 -0.30 -0.01 0.00 -1.71 0.00 0.00 55.69 53.70 2fg6 s MET 41 Cb -0.16 -3.61 -0.01 0.00 2.01 0.00 0.00 34.83 33.07 2fg6 s MET 41 CO -0.04 -0.07 -0.12 0.42 -0.01 0.00 0.00 175.02 175.20 2fg6 s ILE 42 N 1.45 2.93 -0.20 2.53 1.01 0.20 -0.36 121.20 128.75 2fg6 s ILE 42 Ca 0.07 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 2fg6 s ILE 42 Cb -0.15 -2.26 -0.00 0.00 0.01 0.00 0.00 42.46 40.06 2fg6 s ILE 42 CO 0.08 0.50 -0.10 -0.36 0.00 0.00 0.00 174.94 175.06 2fg6 s PHE 43 N 0.88 2.89 -0.67 3.97 0.40 -0.61 -1.15 117.98 123.69 2fg6 s PHE 43 Ca -0.03 -1.13 0.19 0.00 -0.60 0.00 0.00 56.93 55.37 2fg6 s PHE 43 Cb -0.15 -2.02 -0.24 0.00 0.51 0.00 0.00 43.02 41.12 2fg6 s PHE 43 CO -0.00 -0.60 0.72 1.19 0.70 0.00 0.00 175.22 177.22 2fg6 n PHE 44 N 4.62 0.00 -4.30 0.36 3.01 -0.62 -3.08 117.46 117.45 2fg6 n PHE 44 Ca -0.19 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.11 2fg6 n PHE 44 Cb 0.51 -0.12 -0.10 0.00 -0.01 0.00 0.00 39.48 39.75 2fg6 n PHE 44 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2fg6 s ASN 45 N -3.22 1.19 0.97 4.37 -0.87 -1.26 -4.92 114.94 111.21 2fg6 s ASN 45 Ca 0.03 -1.34 -0.12 0.00 -1.57 0.00 0.00 52.86 49.86 2fg6 s ASN 45 Cb 0.14 0.15 0.17 0.00 -0.02 0.00 0.00 41.25 41.70 2fg6 s ASN 45 CO 0.80 -0.70 1.08 -0.44 -2.57 0.00 0.00 177.10 175.28 2fg6 s SER 46 N -3.29 2.74 -0.25 -1.22 0.01 -1.26 -5.06 113.70 105.37 2fg6 s SER 46 Ca 0.35 1.57 -0.28 0.00 1.31 0.00 0.00 55.95 58.90 2fg6 s SER 46 Cb 0.07 -2.23 0.16 0.00 0.21 0.00 0.00 66.02 64.24 2fg6 s SER 46 CO 0.12 -3.11 1.22 -0.55 0.41 0.00 0.00 173.24 171.33 2fg6 s SER 47 N -3.11 -0.20 0.05 2.44 0.15 -1.26 -5.04 113.70 106.73 2fg6 s SER 47 Ca 0.65 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.59 2fg6 s SER 47 Cb -0.20 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2fg6 s SER 47 CO 0.59 -0.14 0.00 -0.11 1.20 0.00 0.00 173.24 174.78 2fg6 n LEU 48 N 1.06 0.21 0.00 3.45 -0.00 -1.26 -4.62 117.00 115.84 2fg6 n LEU 48 Ca -0.07 0.08 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2fg6 n LEU 48 Cb 0.58 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2fg6 n LEU 48 CO 0.08 -0.58 0.48 0.54 -0.00 0.00 0.00 177.39 177.90 2fg6 n ARG 49 N -2.80 0.00 -0.34 1.96 1.74 -1.26 -1.26 116.66 114.70 2fg6 n ARG 49 Ca 0.00 0.60 0.17 0.00 -0.77 0.00 0.00 57.85 57.85 2fg6 n ARG 49 Cb 0.00 -1.45 0.37 0.00 -1.02 0.00 0.00 32.46 30.36 2fg6 n ARG 49 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2fg6 h THR 50 N 0.00 0.52 0.31 0.55 2.02 -1.95 0.34 112.91 114.70 2fg6 h THR 50 Ca 0.00 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2fg6 h THR 50 Cb 0.00 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.34 2fg6 h THR 50 CO 0.00 0.10 -0.17 -0.09 0.37 0.00 0.00 175.52 175.73 2fg6 h ARG 51 N 0.55 -0.44 0.08 6.66 2.43 -1.77 -2.47 114.38 119.42 2fg6 h ARG 51 Ca 0.63 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.83 2fg6 h ARG 51 Cb 1.20 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2fg6 h ARG 51 CO -0.49 -0.29 -0.04 -0.07 -1.51 0.00 0.00 179.97 177.58 2fg6 h LEU 52 N -0.46 -0.09 -1.70 3.80 4.07 -0.17 -3.22 115.31 117.55 2fg6 h LEU 52 Ca -0.03 -0.52 0.02 0.00 0.08 0.00 0.00 57.88 57.42 2fg6 h LEU 52 Cb 0.37 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 2fg6 h LEU 52 CO 0.04 0.55 0.23 0.77 -1.08 0.00 0.00 178.44 178.96 2fg6 h SER 53 N -0.80 0.35 0.45 -0.43 4.64 -0.47 -2.25 113.55 115.03 2fg6 h SER 53 Ca -0.01 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.12 2fg6 h SER 53 Cb 0.61 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2fg6 h SER 53 CO 0.02 0.24 -0.77 0.74 -0.87 0.00 0.00 176.83 176.19 2fg6 h THR 54 N 0.40 1.44 -0.28 2.95 2.02 -1.56 -2.02 112.91 115.86 2fg6 h THR 54 Ca 0.13 -2.33 -0.11 0.00 0.77 0.00 0.00 66.41 64.88 2fg6 h THR 54 Cb 0.04 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2fg6 h THR 54 CO -0.03 0.68 -0.24 1.56 0.37 0.00 0.00 175.52 177.86 2fg6 h GLN 55 N 0.16 0.66 -0.11 6.66 4.20 -1.46 -2.36 115.11 122.86 2fg6 h GLN 55 Ca -0.03 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.37 2fg6 h GLN 55 Cb 1.35 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.11 2fg6 h GLN 55 CO 0.12 0.94 -0.03 -0.22 -0.67 0.00 0.00 178.83 178.97 2fg6 h LYS 56 N 0.40 0.00 -0.64 1.46 1.63 -1.40 -0.57 116.57 117.45 2fg6 h LYS 56 Ca 0.05 -0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.92 2fg6 h LYS 56 Cb 0.80 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.39 2fg6 h LYS 56 CO 0.06 0.00 0.42 0.00 -3.45 0.00 0.00 179.45 176.49 2fg6 h ALA 57 N 1.11 1.83 -0.35 5.00 0.00 -1.33 0.16 119.26 125.68 2fg6 h ALA 57 Ca 0.05 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2fg6 h ALA 57 Cb 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2fg6 h ALA 57 CO -0.12 0.06 -0.44 0.00 0.00 0.00 0.00 179.25 178.75 2fg6 h ALA 58 N 1.66 0.53 0.00 0.00 0.00 -0.83 -2.86 119.26 117.76 2fg6 h ALA 58 Ca 0.28 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2fg6 h ALA 58 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2fg6 h ALA 58 CO -0.09 0.68 -0.39 -0.07 0.00 0.00 0.00 179.25 179.38 2fg6 h LEU 59 N 0.74 0.00 -2.37 0.00 3.38 0.49 -1.41 115.31 116.14 2fg6 h LEU 59 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fg6 h LEU 59 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2fg6 h LEU 59 CO 0.11 0.39 -0.01 0.78 0.09 0.00 0.00 178.44 179.80 2fg6 h ASN 60 N 0.00 0.00 -0.36 -0.43 2.35 -0.53 -0.70 115.58 115.91 2fg6 h ASN 60 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2fg6 h ASN 60 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2fg6 h ASN 60 CO 0.05 0.01 0.00 0.18 -1.65 0.00 0.00 177.43 176.02 2fg6 n LEU 61 N -3.16 3.92 -2.36 1.61 4.77 -0.63 -2.87 117.00 118.28 2fg6 n LEU 61 Ca -0.02 -2.66 -0.16 0.00 -0.03 0.00 0.00 56.01 53.14 2fg6 n LEU 61 Cb 0.17 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2fg6 n LEU 61 CO 0.24 0.71 -0.20 0.61 -1.33 0.00 0.00 177.39 177.41 2fg6 n GLY 62 N 0.09 -0.36 3.94 -0.72 0.00 -0.27 -1.00 105.19 106.86 2fg6 n GLY 62 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 2fg6 n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fg6 s MET 63 N -4.92 1.30 -0.13 1.61 -1.94 -0.64 -3.40 119.30 111.17 2fg6 s MET 63 Ca 0.00 -0.48 -0.04 0.00 -1.71 0.00 0.00 55.69 53.45 2fg6 s MET 63 Cb 0.00 -2.02 -0.04 0.00 2.01 0.00 0.00 34.83 34.78 2fg6 s MET 63 CO 0.00 -1.90 0.03 -0.80 -0.01 0.00 0.00 175.02 172.34 2fg6 s ASN 64 N -4.76 5.43 -0.07 3.03 0.02 0.12 -4.69 114.94 114.02 2fg6 s ASN 64 Ca 0.68 0.13 0.04 0.00 -1.02 0.00 0.00 52.86 52.69 2fg6 s ASN 64 Cb -0.06 -1.74 -0.01 0.00 0.02 0.00 0.00 41.25 39.46 2fg6 s ASN 64 CO 0.49 0.29 -0.21 -0.69 0.02 0.00 0.00 177.10 177.01 2fg6 s VAL 65 N -0.35 2.44 -0.17 1.60 1.01 -1.26 0.72 120.40 124.40 2fg6 s VAL 65 Ca 0.08 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2fg6 s VAL 65 Cb -0.12 -1.93 0.05 0.00 0.00 0.00 0.00 36.38 34.37 2fg6 s VAL 65 CO 0.02 0.56 -0.01 -0.63 0.00 0.00 0.00 175.10 175.04 2fg6 s ILE 66 N -0.13 0.82 -0.29 2.22 1.01 0.04 -4.96 121.20 119.91 2fg6 s ILE 66 Ca -0.03 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 2fg6 s ILE 66 Cb -0.14 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2fg6 s ILE 66 CO 0.04 -0.01 0.23 -0.69 0.00 0.00 0.00 174.94 174.51 2fg6 s VAL 67 N 1.74 5.28 -0.12 2.92 1.01 -1.26 -1.17 120.40 128.81 2fg6 s VAL 67 Ca -0.00 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.18 2fg6 s VAL 67 Cb -0.16 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 2fg6 s VAL 67 CO -0.07 0.20 -0.18 -0.22 0.00 0.00 0.00 175.10 174.83 2fg6 s LEU 68 N 1.81 2.40 -0.66 3.92 1.98 0.51 -4.97 118.68 123.67 2fg6 s LEU 68 Ca 0.08 -0.46 -0.07 0.00 -2.89 0.00 0.00 54.13 50.80 2fg6 s LEU 68 Cb -0.16 -1.52 0.17 0.00 0.66 0.00 0.00 46.19 45.34 2fg6 s LEU 68 CO 0.11 0.15 0.52 -1.81 -1.89 0.00 0.00 176.35 173.42 2fg6 s ASP 69 N 0.45 5.74 1.06 3.68 1.11 -1.26 -1.57 116.67 125.88 2fg6 s ASP 69 Ca -0.13 -2.68 -0.14 0.00 0.18 0.00 0.00 52.55 49.78 2fg6 s ASP 69 Cb -0.17 -1.98 0.14 0.00 1.07 0.00 0.00 42.92 41.99 2fg6 s ASP 69 CO 0.06 -0.47 0.56 -0.38 1.18 0.00 0.00 175.17 176.11 2fg6 n ILE 70 N 3.82 0.00 0.00 0.77 5.41 -1.18 -2.20 119.36 125.98 2fg6 n ILE 70 Ca 0.07 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2fg6 n ILE 70 Cb 0.41 -0.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.56 2fg6 n ILE 70 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2fg6 n ASN 71 N -2.88 0.00 0.06 4.38 3.02 -1.26 -4.53 115.26 114.05 2fg6 n ASN 71 Ca 0.05 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.56 2fg6 n ASN 71 Cb 0.56 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.71 2fg6 n ASN 71 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2fg6 h GLN 72 N 0.00 -0.23 0.00 3.52 4.20 -1.84 -3.41 115.11 117.34 2fg6 h GLN 72 Ca 0.00 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2fg6 h GLN 72 Cb 0.00 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2fg6 h GLN 72 CO 0.00 -0.15 -1.90 0.41 -0.67 0.00 0.00 178.83 176.51 2fg6 n GLY 73 N 1.11 -1.07 0.00 3.46 0.00 -0.93 -5.00 105.19 102.76 2fg6 n GLY 73 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2fg6 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fg6 n ALA 74 N -2.32 0.00 -2.81 4.61 0.00 -1.26 -5.07 120.51 113.66 2fg6 n ALA 74 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 2fg6 n ALA 74 Cb 0.65 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.05 2fg6 n ALA 74 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2fg6 s TRP 75 N 1.33 3.23 0.14 0.00 0.52 -1.26 -4.41 118.94 118.49 2fg6 s TRP 75 Ca 0.00 0.06 -0.31 0.00 0.02 0.00 0.00 56.10 55.87 2fg6 s TRP 75 Cb 0.00 -1.59 -0.08 0.00 -1.15 0.00 0.00 33.47 30.64 2fg6 s TRP 75 CO 0.00 0.53 1.40 0.15 0.02 0.00 0.00 176.95 179.05 2fg6 s LYS 76 N -2.78 4.31 -0.11 4.98 1.02 -1.26 -4.41 119.74 121.49 2fg6 s LYS 76 Ca 0.31 2.12 -0.17 0.00 0.02 0.00 0.00 55.97 58.25 2fg6 s LYS 76 Cb -0.11 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 2fg6 s LYS 76 CO 0.24 -0.43 0.44 -0.51 -0.92 0.00 0.00 175.35 174.17 2fg6 s LEU 77 N 0.85 4.30 -0.18 3.17 1.43 -1.26 -2.74 118.68 124.25 2fg6 s LEU 77 Ca 0.64 0.79 -0.26 0.00 -1.03 0.00 0.00 54.13 54.27 2fg6 s LEU 77 Cb -0.38 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.19 2fg6 s LEU 77 CO 0.32 0.06 0.89 -0.70 0.23 0.00 0.00 176.35 177.15 2fg6 s GLU 78 N 0.37 4.30 -0.02 1.70 2.56 0.66 -4.86 118.70 123.41 2fg6 s GLU 78 Ca 0.24 1.11 0.12 0.00 0.00 0.00 0.00 54.97 56.44 2fg6 s GLU 78 Cb -0.15 -3.59 -0.23 0.00 2.00 0.00 0.00 34.13 32.16 2fg6 s GLU 78 CO 0.10 -0.39 0.74 0.00 -0.56 0.00 0.00 175.26 175.14 2fg6 h THR 79 N 5.24 0.95 -3.25 -1.70 1.03 -1.97 -1.19 112.91 112.02 2fg6 h THR 79 Ca -0.27 -2.79 -0.58 0.00 -0.01 0.00 0.00 66.41 62.76 2fg6 h THR 79 Cb 1.12 2.47 -0.05 0.00 -1.07 0.00 0.00 68.15 70.61 2fg6 h THR 79 CO 0.86 0.55 -0.06 -0.70 -0.01 0.00 0.00 175.52 176.16 2fg6 s GLU 80 N -2.61 4.24 0.00 0.00 2.12 -1.26 -4.88 118.70 116.30 2fg6 s GLU 80 Ca -0.04 0.65 -0.17 0.00 0.36 0.00 0.00 54.97 55.77 2fg6 s GLU 80 Cb 0.08 -3.32 -0.06 0.00 0.26 0.00 0.00 34.13 31.10 2fg6 s GLU 80 CO 0.82 0.44 0.47 0.50 -0.54 0.00 0.00 175.26 176.96 2fg6 s ARG 81 N -0.40 4.09 0.00 4.30 3.52 -1.26 -4.19 118.95 125.01 2fg6 s ARG 81 Ca 0.29 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.41 2fg6 s ARG 81 Cb -0.18 -3.27 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 2fg6 s ARG 81 CO 0.16 0.57 0.00 0.41 -0.81 0.00 0.00 175.30 175.63 2fg6 n GLY 82 N 2.07 2.61 3.73 8.12 0.00 -1.26 -5.08 105.19 115.38 2fg6 n GLY 82 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2fg6 n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fg6 s VAL 83 N -2.49 2.70 -0.22 1.61 1.01 -1.26 -5.00 120.40 116.75 2fg6 s VAL 83 Ca 0.00 0.26 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 2fg6 s VAL 83 Cb 0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2fg6 s VAL 83 CO 0.00 -0.27 0.52 -0.63 0.00 0.00 0.00 175.10 174.72 2fg6 s ILE 84 N -2.59 5.09 -1.42 2.22 1.01 -1.26 -4.98 121.20 119.27 2fg6 s ILE 84 Ca 0.66 0.93 -0.10 0.00 0.00 0.00 0.00 60.65 62.15 2fg6 s ILE 84 Cb -0.22 -3.84 0.06 0.00 0.01 0.00 0.00 42.46 38.48 2fg6 s ILE 84 CO 0.53 0.15 2.37 0.23 0.00 0.00 0.00 174.94 178.22 2fg6 n MET 85 N 5.01 3.72 -1.09 2.79 2.81 -1.26 -4.58 117.12 124.53 2fg6 n MET 85 Ca -0.05 -2.96 -0.16 0.00 -1.81 0.00 0.00 57.70 52.73 2fg6 n MET 85 Cb 0.50 -2.90 0.17 0.00 -0.71 0.00 0.00 33.22 30.28 2fg6 n MET 85 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2fg6 n ASP 86 N 3.74 3.59 0.00 7.83 5.68 -1.26 -4.96 116.55 131.16 2fg6 n ASP 86 Ca 0.59 -3.72 0.00 0.00 -0.50 0.00 0.00 54.79 51.15 2fg6 n ASP 86 Cb 0.30 -0.73 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 2fg6 n ASP 86 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fg6 n GLY 87 N -1.10 4.57 0.26 6.12 0.00 -1.26 -5.06 105.19 108.73 2fg6 n GLY 87 Ca 0.47 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 2fg6 n GLY 87 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fg6 h ASP 88 N 0.00 -0.67 -3.37 1.61 3.58 -1.98 -3.42 116.42 112.17 2fg6 h ASP 88 Ca 0.00 0.20 -0.58 0.00 0.42 0.00 0.00 57.03 57.07 2fg6 h ASP 88 Cb 0.00 0.42 -0.07 0.00 1.72 0.00 0.00 39.33 41.40 2fg6 h ASP 88 CO 0.00 -0.23 0.07 -0.54 -2.88 0.00 0.00 179.24 175.66 2fg6 s LYS 89 N -6.20 4.33 0.18 0.28 3.01 -1.26 -4.80 119.74 115.27 2fg6 s LYS 89 Ca -0.14 0.70 0.19 0.00 -1.01 0.00 0.00 55.97 55.71 2fg6 s LYS 89 Cb 0.19 -3.50 -0.02 0.00 -1.01 0.00 0.00 37.83 33.49 2fg6 s LYS 89 CO 0.73 -0.05 1.06 -1.35 0.51 0.00 0.00 175.35 176.25 2fg6 h PRO 90 N 7.05 0.00 -5.17 -1.68 0.11 -1.77 -3.45 132.00 127.08 2fg6 h PRO 90 Ca -0.37 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.37 2fg6 h PRO 90 Cb 1.17 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.08 2fg6 h PRO 90 CO 0.77 0.17 -0.76 -2.00 -0.21 0.00 0.00 178.00 175.97 2fg6 s GLU 91 N -3.13 0.81 -0.02 1.05 2.12 -1.17 -5.05 118.70 113.30 2fg6 s GLU 91 Ca -0.00 -1.01 -0.02 0.00 0.36 0.00 0.00 54.97 54.30 2fg6 s GLU 91 Cb 0.09 -0.70 -0.04 0.00 0.26 0.00 0.00 34.13 33.73 2fg6 s GLU 91 CO 0.78 0.14 0.11 -1.58 -0.54 0.00 0.00 175.26 174.18 2fg6 s HIS 92 N -1.65 3.38 0.57 5.30 5.65 -1.26 -0.25 115.29 127.04 2fg6 s HIS 92 Ca -0.00 0.28 0.27 0.00 0.25 0.00 0.00 55.06 55.86 2fg6 s HIS 92 Cb -0.08 -1.79 1.55 0.00 -1.18 0.00 0.00 32.58 31.08 2fg6 s HIS 92 CO 0.02 0.59 2.04 1.25 -0.65 0.00 0.00 174.74 177.99 2fg6 h LEU 93 N 4.17 0.00 -0.92 8.88 5.85 -1.54 -0.76 115.31 130.99 2fg6 h LEU 93 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2fg6 h LEU 93 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2fg6 h LEU 93 CO 0.63 0.00 0.00 -0.07 -0.34 0.00 0.00 178.44 178.66 2fg6 h LEU 94 N 0.00 0.00 0.00 2.25 3.38 -1.94 -2.18 115.31 116.82 2fg6 h LEU 94 Ca 0.14 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.71 2fg6 h LEU 94 Cb 0.70 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2fg6 h LEU 94 CO -0.00 0.00 -2.40 -0.62 0.09 0.00 0.00 178.44 175.51 2fg6 n GLU 95 N -2.66 0.57 -0.08 1.13 -0.58 -0.36 -4.52 120.64 114.13 2fg6 n GLU 95 Ca 0.02 0.19 -0.06 0.00 -0.42 0.00 0.00 57.16 56.88 2fg6 n GLU 95 Cb 0.30 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 2fg6 n GLU 95 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fg6 h ALA 96 N -0.47 0.26 -0.20 0.62 0.00 -1.37 -0.08 119.26 118.03 2fg6 h ALA 96 Ca -0.59 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.45 2fg6 h ALA 96 Cb 1.70 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 2fg6 h ALA 96 CO -0.24 -0.42 -0.02 0.82 0.00 0.00 0.00 179.25 179.38 2fg6 h ILE 97 N 0.06 0.83 -0.53 0.00 2.04 -1.66 0.18 117.51 118.44 2fg6 h ILE 97 Ca 0.15 -0.01 -0.11 0.00 1.00 0.00 0.00 64.86 65.89 2fg6 h ILE 97 Cb 0.21 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2fg6 h ILE 97 CO -0.27 0.01 -0.08 -0.65 0.00 0.00 0.00 178.15 177.15 2fg6 h PRO 98 N 0.04 0.99 -0.72 2.37 0.11 -1.36 -2.02 132.00 131.40 2fg6 h PRO 98 Ca 0.10 -0.36 0.03 0.00 0.11 0.00 0.00 66.00 65.88 2fg6 h PRO 98 Cb 0.13 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.13 2fg6 h PRO 98 CO -0.18 1.03 0.45 0.28 -0.21 0.00 0.00 178.00 179.37 2fg6 h VAL 99 N 0.86 1.10 -0.61 3.15 2.07 -0.57 -2.07 116.25 120.18 2fg6 h VAL 99 Ca 0.14 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2fg6 h VAL 99 Cb 0.64 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2fg6 h VAL 99 CO 0.04 0.16 0.24 0.24 0.02 0.00 0.00 177.57 178.28 2fg6 h MET 100 N 0.88 0.92 -0.08 1.57 2.86 -0.45 -2.46 114.93 118.17 2fg6 h MET 100 Ca 0.29 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2fg6 h MET 100 Cb 0.02 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 2fg6 h MET 100 CO -0.11 0.78 0.08 0.78 1.06 0.00 0.00 176.91 179.49 2fg6 h GLY 101 N 0.85 0.00 1.88 8.32 0.00 -0.68 -2.61 103.07 110.83 2fg6 h GLY 101 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 2fg6 h GLY 101 CO -0.02 0.00 0.07 0.00 0.00 0.00 0.00 176.54 176.60 2fg6 n TYR 103 N -4.51 1.06 -4.09 0.00 4.02 -0.98 -5.02 117.16 107.63 2fg6 n TYR 103 Ca -0.01 -0.65 -0.08 0.00 -0.01 0.00 0.00 57.90 57.15 2fg6 n TYR 103 Cb 0.09 -0.20 -0.03 0.00 -0.02 0.00 0.00 39.34 39.18 2fg6 n TYR 103 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fg6 n ASP 105 N -2.40 2.94 -4.13 0.00 8.00 0.65 -4.92 116.55 116.69 2fg6 n ASP 105 Ca 0.03 -0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.32 2fg6 n ASP 105 Cb 0.26 -0.04 -0.14 0.00 -0.02 0.00 0.00 41.12 41.18 2fg6 n ASP 105 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fg6 s ILE 106 N -2.04 1.13 -0.04 0.53 1.01 -1.11 -3.75 121.20 116.93 2fg6 s ILE 106 Ca -0.03 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 59.86 2fg6 s ILE 106 Cb 0.01 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 2fg6 s ILE 106 CO 0.04 0.15 -0.21 -0.63 0.00 0.00 0.00 174.94 174.29 2fg6 s ILE 107 N -0.61 1.72 -0.11 2.92 1.01 -0.14 -1.28 121.20 124.71 2fg6 s ILE 107 Ca 0.04 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2fg6 s ILE 107 Cb -0.07 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 2fg6 s ILE 107 CO 0.00 0.48 -0.18 -0.83 0.00 0.00 0.00 174.94 174.42 2fg6 s GLY 108 N -0.17 1.44 0.02 6.18 0.00 0.83 -0.90 107.32 114.72 2fg6 s GLY 108 Ca -0.01 -0.93 0.05 0.00 0.00 0.00 0.00 44.72 43.83 2fg6 s GLY 108 CO 0.02 -0.29 -0.15 0.14 0.00 0.00 0.00 173.10 172.82 2fg6 s VAL 109 N 0.28 1.17 -0.16 1.40 1.01 -0.93 0.59 120.40 123.76 2fg6 s VAL 109 Ca -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2fg6 s VAL 109 Cb -0.17 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.23 2fg6 s VAL 109 CO 0.07 0.15 -0.10 -0.60 0.00 0.00 0.00 175.10 174.61 2fg6 s ARG 110 N -0.83 1.94 -0.27 2.72 3.52 -0.30 0.21 118.95 125.93 2fg6 s ARG 110 Ca 0.04 -0.60 -0.03 0.00 -0.13 0.00 0.00 55.73 55.01 2fg6 s ARG 110 Cb -0.07 -2.12 0.11 0.00 -1.56 0.00 0.00 34.95 31.31 2fg6 s ARG 110 CO 0.01 -0.34 0.21 0.45 -0.81 0.00 0.00 175.30 174.82 2fg6 s SER 111 N 1.51 2.37 0.71 -2.12 0.15 -0.37 -1.59 113.70 114.36 2fg6 s SER 111 Ca 0.02 -0.87 -0.14 0.00 0.70 0.00 0.00 55.95 55.66 2fg6 s SER 111 Cb -0.14 0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.32 2fg6 s SER 111 CO -0.09 -0.40 1.14 -0.36 1.20 0.00 0.00 173.24 174.73 2fg6 s PHE 112 N 2.25 2.36 0.35 3.44 0.40 -1.26 -2.39 117.98 123.13 2fg6 s PHE 112 Ca 0.08 1.59 -0.28 0.00 -0.60 0.00 0.00 56.93 57.72 2fg6 s PHE 112 Cb -0.15 -3.26 -0.12 0.00 0.51 0.00 0.00 43.02 40.00 2fg6 s PHE 112 CO -0.30 -2.07 1.35 0.00 0.70 0.00 0.00 175.22 174.90 2fg6 n ALA 113 N -2.78 1.63 0.85 5.36 0.00 -1.26 -4.66 120.51 119.65 2fg6 n ALA 113 Ca 0.11 0.36 0.11 0.00 0.00 0.00 0.00 53.44 54.02 2fg6 n ALA 113 Cb 0.52 -2.30 0.13 0.00 0.00 0.00 0.00 19.45 17.79 2fg6 n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fg6 n ARG 114 N 0.53 0.10 -0.90 0.00 1.74 -1.26 -4.93 116.66 111.94 2fg6 n ARG 114 Ca 0.04 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2fg6 n ARG 114 Cb 0.37 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2fg6 n ARG 114 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2fg6 n PHE 115 N -1.67 0.00 0.11 -1.55 0.99 -1.26 -4.83 117.46 109.25 2fg6 n PHE 115 Ca 0.04 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.30 2fg6 n PHE 115 Cb 0.37 -1.67 -0.15 0.00 -1.00 0.00 0.00 39.48 37.03 2fg6 n PHE 115 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2fg6 h GLU 116 N 0.17 0.36 -2.79 -1.08 5.08 -1.96 -3.45 114.58 110.91 2fg6 h GLU 116 Ca 0.00 -0.62 -0.30 0.00 -1.00 0.00 0.00 59.36 57.44 2fg6 h GLU 116 Cb 0.69 0.23 -0.35 0.00 0.50 0.00 0.00 28.75 29.82 2fg6 h GLU 116 CO 0.00 1.29 -0.61 1.21 -1.00 0.00 0.00 179.01 179.89 2fg6 s ASN 117 N -7.28 1.01 0.26 1.42 3.84 -1.26 -5.04 114.94 107.89 2fg6 s ASN 117 Ca -0.06 0.10 -0.02 0.00 0.21 0.00 0.00 52.86 53.09 2fg6 s ASN 117 Cb 0.06 0.39 0.44 0.00 -0.55 0.00 0.00 41.25 41.59 2fg6 s ASN 117 CO 0.90 -0.28 1.84 -0.09 -2.79 0.00 0.00 177.10 176.68 2fg6 h ARG 118 N 8.33 0.96 0.16 0.43 2.43 -1.98 -1.01 114.38 123.71 2fg6 h ARG 118 Ca -0.15 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2fg6 h ARG 118 Cb 1.13 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2fg6 h ARG 118 CO 0.21 0.64 -0.08 1.49 -1.51 0.00 0.00 179.97 180.72 2fg6 h GLU 119 N 0.99 -0.21 -0.55 0.20 4.81 -1.97 0.15 114.58 118.00 2fg6 h GLU 119 Ca 0.44 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.79 2fg6 h GLU 119 Cb 0.32 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.65 2fg6 h GLU 119 CO -0.22 -0.01 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.08 2fg6 h TYR 120 N -0.37 -0.12 -0.05 0.92 3.20 -1.83 0.31 116.97 119.04 2fg6 h TYR 120 Ca -0.02 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2fg6 h TYR 120 Cb 0.29 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 2fg6 h TYR 120 CO -0.02 -0.17 0.01 -0.44 -1.64 0.00 0.00 178.16 175.89 2fg6 h ASP 121 N 0.07 0.07 0.97 -2.11 3.32 -1.00 -2.92 116.42 114.82 2fg6 h ASP 121 Ca 0.28 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2fg6 h ASP 121 Cb 0.44 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2fg6 h ASP 121 CO -0.50 0.32 0.00 -1.22 -1.72 0.00 0.00 179.24 176.12 2fg6 n TYR 122 N -4.91 0.89 1.31 4.55 4.02 0.49 -1.52 117.16 121.99 2fg6 n TYR 122 Ca -0.07 0.32 0.13 0.00 -0.01 0.00 0.00 57.90 58.27 2fg6 n TYR 122 Cb 0.16 -1.02 0.43 0.00 -0.02 0.00 0.00 39.34 38.89 2fg6 n TYR 122 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2fg6 n ASN 123 N -2.28 1.04 -3.61 7.72 3.02 0.10 -4.93 115.26 116.32 2fg6 n ASN 123 Ca 0.03 -0.97 -0.27 0.00 -0.03 0.00 0.00 54.58 53.35 2fg6 n ASN 123 Cb 0.29 0.09 0.02 0.00 -0.61 0.00 0.00 39.78 39.57 2fg6 n ASN 123 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fg6 n GLU 124 N -0.54 -4.97 -0.34 3.52 -0.58 -0.58 -4.86 120.64 112.30 2fg6 n GLU 124 Ca 0.14 0.63 0.12 0.00 -0.42 0.00 0.00 57.16 57.63 2fg6 n GLU 124 Cb 0.34 -5.48 0.25 0.00 -0.57 0.00 0.00 31.44 25.98 2fg6 n GLU 124 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2fg6 h VAL 125 N -1.71 0.03 0.45 2.62 2.07 -1.78 -0.14 116.25 117.80 2fg6 h VAL 125 Ca -0.53 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2fg6 h VAL 125 Cb 1.35 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2fg6 h VAL 125 CO 0.62 0.00 -0.21 0.40 0.02 0.00 0.00 177.57 178.39 2fg6 h ILE 126 N 0.01 0.26 -0.99 4.57 2.04 -1.89 -1.94 117.51 119.56 2fg6 h ILE 126 Ca 0.56 -0.58 0.14 0.00 1.00 0.00 0.00 64.86 65.99 2fg6 h ILE 126 Cb 1.09 0.40 -0.09 0.00 -0.74 0.00 0.00 36.82 37.48 2fg6 h ILE 126 CO -0.94 0.05 0.62 -0.29 0.00 0.00 0.00 178.15 177.60 2fg6 h ILE 127 N -1.06 0.85 0.00 -0.67 6.09 -1.88 0.45 117.51 121.29 2fg6 h ILE 127 Ca -0.06 -0.31 -0.05 0.00 -1.37 0.00 0.00 64.86 63.07 2fg6 h ILE 127 Cb 0.55 -0.12 -0.01 0.00 0.47 0.00 0.00 36.82 37.71 2fg6 h ILE 127 CO 0.10 0.16 -0.25 0.78 -3.07 0.00 0.00 178.15 175.87 2fg6 h ASN 128 N 0.90 0.00 1.67 2.19 2.35 -1.04 -2.33 115.58 119.32 2fg6 h ASN 128 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 2fg6 h ASN 128 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2fg6 h ASN 128 CO -0.29 0.25 0.00 1.56 -1.65 0.00 0.00 177.43 177.30 2fg6 h GLN 129 N 0.00 0.00 0.15 0.81 4.20 -0.09 -0.08 115.11 120.10 2fg6 h GLN 129 Ca -0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.47 2fg6 h GLN 129 Cb 0.59 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.40 2fg6 h GLN 129 CO 0.03 0.00 -1.01 0.74 -0.67 0.00 0.00 178.83 177.93 2fg6 h PHE 130 N 0.00 0.73 -0.30 2.96 -1.00 -1.17 0.71 116.94 118.87 2fg6 h PHE 130 Ca 0.00 -0.50 -0.01 0.00 2.81 0.00 0.00 57.97 60.27 2fg6 h PHE 130 Cb 0.84 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.34 2fg6 h PHE 130 CO 0.00 1.37 0.16 0.82 -1.61 0.00 0.00 178.31 179.05 2fg6 h ILE 131 N -0.11 1.10 0.00 -0.55 2.04 -1.33 -1.95 117.51 116.71 2fg6 h ILE 131 Ca -0.17 -0.26 -0.28 0.00 1.00 0.00 0.00 64.86 65.15 2fg6 h ILE 131 Cb 1.76 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.49 2fg6 h ILE 131 CO 0.19 0.11 -1.63 1.56 0.00 0.00 0.00 178.15 178.38 2fg6 h GLN 132 N 0.42 0.00 0.00 2.37 7.50 -0.95 -3.43 115.11 121.02 2fg6 h GLN 132 Ca 0.11 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.26 2fg6 h GLN 132 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.55 2fg6 h GLN 132 CO -0.02 0.55 0.00 0.72 -1.50 0.00 0.00 178.83 178.58 2fg6 n HIS 133 N -3.08 0.00 0.04 2.96 8.25 0.24 -4.73 115.22 118.89 2fg6 n HIS 133 Ca -0.15 -0.17 0.01 0.00 -0.26 0.00 0.00 57.72 57.15 2fg6 n HIS 133 Cb 1.04 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 32.06 2fg6 n HIS 133 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2fg6 h SER 134 N 0.00 0.00 -3.50 0.41 4.64 -1.51 -2.99 113.55 110.60 2fg6 h SER 134 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2fg6 h SER 134 Cb 0.30 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.44 2fg6 h SER 134 CO 0.00 0.54 -0.45 0.61 -0.87 0.00 0.00 176.83 176.66 2fg6 n GLY 135 N 1.38 -0.20 3.18 -0.77 0.00 -1.26 -4.12 105.19 103.40 2fg6 n GLY 135 Ca -0.09 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2fg6 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fg6 s ARG 136 N -5.43 0.68 0.32 1.61 1.81 -1.26 -5.00 118.95 111.68 2fg6 s ARG 136 Ca 0.24 -0.57 -0.29 0.00 -1.72 0.00 0.00 55.73 53.39 2fg6 s ARG 136 Cb -0.11 0.28 -0.10 0.00 -0.45 0.00 0.00 34.95 34.58 2fg6 s ARG 136 CO 0.30 -0.19 1.28 -2.14 -0.68 0.00 0.00 175.30 173.86 2fg6 s PRO 137 N -2.36 4.39 -0.07 3.54 0.02 -1.25 -4.83 135.00 134.46 2fg6 s PRO 137 Ca -0.07 2.16 0.05 0.00 0.02 0.00 0.00 61.00 63.16 2fg6 s PRO 137 Cb -0.02 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.41 2fg6 s PRO 137 CO -0.03 -0.14 -0.22 0.08 -0.33 0.00 0.00 177.00 176.36 2fg6 s VAL 138 N -1.11 1.87 0.06 3.83 1.01 -1.24 -0.96 120.40 123.85 2fg6 s VAL 138 Ca 0.48 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2fg6 s VAL 138 Cb -0.39 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2fg6 s VAL 138 CO 0.51 0.52 -0.23 0.72 0.00 0.00 0.00 175.10 176.62 2fg6 s PHE 139 N 0.10 1.99 -0.09 5.22 -0.12 -0.08 -0.99 117.98 124.01 2fg6 s PHE 139 Ca -0.10 -0.39 -0.29 0.00 -0.05 0.00 0.00 56.93 56.11 2fg6 s PHE 139 Cb -0.15 -1.17 -0.02 0.00 -0.63 0.00 0.00 43.02 41.06 2fg6 s PHE 139 CO 0.05 0.13 0.96 0.45 -0.05 0.00 0.00 175.22 176.76 2fg6 s SER 140 N -1.35 7.21 -0.25 1.98 0.15 0.14 -2.19 113.70 119.40 2fg6 s SER 140 Ca 0.09 1.48 0.13 0.00 0.70 0.00 0.00 55.95 58.36 2fg6 s SER 140 Cb -0.09 -2.54 0.70 0.00 -1.71 0.00 0.00 66.02 62.39 2fg6 s SER 140 CO 0.02 -0.39 1.66 0.23 1.20 0.00 0.00 173.24 175.97 2fg6 n MET 141 N 4.77 3.86 0.00 5.44 2.81 0.13 -4.35 117.12 129.78 2fg6 n MET 141 Ca 0.07 -3.06 0.00 0.00 -1.81 0.00 0.00 57.70 52.90 2fg6 n MET 141 Cb 0.49 -2.11 0.00 0.00 -0.71 0.00 0.00 33.22 30.89 2fg6 n MET 141 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2fg6 n GLU 142 N -0.01 0.00 -1.65 0.03 2.13 -1.25 -4.66 120.64 115.22 2fg6 n GLU 142 Ca 0.30 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.08 2fg6 n GLU 142 Cb 1.16 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.87 2fg6 n GLU 142 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fg6 n ALA 143 N 1.26 0.16 -0.11 4.31 0.00 -0.27 -1.24 120.51 124.62 2fg6 n ALA 143 Ca 0.00 -0.34 0.08 0.00 0.00 0.00 0.00 53.44 53.17 2fg6 n ALA 143 Cb 0.00 0.12 0.42 0.00 0.00 0.00 0.00 19.45 19.99 2fg6 n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fg6 h ALA 144 N 0.62 1.80 0.00 0.00 0.00 -1.74 -3.31 119.26 116.64 2fg6 h ALA 144 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2fg6 h ALA 144 Cb 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2fg6 h ALA 144 CO 0.08 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.68 2fg6 n THR 145 N -4.47 0.00 -4.13 0.00 -2.24 -1.26 -4.17 114.28 98.01 2fg6 n THR 145 Ca 0.08 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.37 2fg6 n THR 145 Cb 0.23 1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 69.61 2fg6 n THR 145 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2fg6 s ARG 146 N -0.08 1.47 -0.45 -0.78 0.52 -1.25 -4.05 118.95 114.34 2fg6 s ARG 146 Ca 0.00 -1.57 0.06 0.00 -0.52 0.00 0.00 55.73 53.70 2fg6 s ARG 146 Cb 0.00 0.37 0.31 0.00 0.52 0.00 0.00 34.95 36.14 2fg6 s ARG 146 CO 0.00 -0.56 1.11 1.58 0.02 0.00 0.00 175.30 177.45 2fg6 n HIS 147 N -0.38 -2.65 -0.28 -0.53 -0.00 -1.26 -1.12 115.22 109.00 2fg6 n HIS 147 Ca 0.01 -1.88 0.10 0.00 0.46 0.00 0.00 57.72 56.41 2fg6 n HIS 147 Cb 0.64 1.57 0.25 0.00 -0.12 0.00 0.00 29.99 32.32 2fg6 n HIS 147 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2fg6 h PRO 148 N 3.10 0.30 -0.93 1.57 0.13 -1.84 -1.06 132.00 133.27 2fg6 h PRO 148 Ca -0.14 -0.02 0.14 0.00 -0.87 0.00 0.00 66.00 65.11 2fg6 h PRO 148 Cb 1.10 -0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.09 2fg6 h PRO 148 CO 0.14 0.20 0.60 -0.07 -0.23 0.00 0.00 178.00 178.64 2fg6 h LEU 149 N 0.31 0.76 0.27 1.56 3.38 -1.92 0.82 115.31 120.48 2fg6 h LEU 149 Ca 0.50 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.50 2fg6 h LEU 149 Cb 0.91 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2fg6 h LEU 149 CO -0.55 0.39 -0.13 -0.61 0.09 0.00 0.00 178.44 177.63 2fg6 h GLN 150 N 0.81 -0.35 -0.94 1.13 5.75 -1.57 -2.92 115.11 117.02 2fg6 h GLN 150 Ca 0.47 0.02 0.26 0.00 -0.15 0.00 0.00 58.65 59.25 2fg6 h GLN 150 Cb 0.63 0.08 -0.14 0.00 1.07 0.00 0.00 27.48 29.13 2fg6 h GLN 150 CO -0.23 -0.23 0.44 0.77 -2.65 0.00 0.00 178.83 176.93 2fg6 h SER 151 N -0.75 0.36 0.17 -0.69 0.02 -1.26 0.23 113.55 111.63 2fg6 h SER 151 Ca -0.04 0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2fg6 h SER 151 Cb 0.28 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2fg6 h SER 151 CO 0.06 -0.07 -0.25 0.15 -1.14 0.00 0.00 176.83 175.58 2fg6 h PHE 152 N 0.35 -0.67 -0.77 3.45 3.57 -0.92 0.12 116.94 122.07 2fg6 h PHE 152 Ca 0.63 0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.21 2fg6 h PHE 152 Cb 1.31 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 40.27 2fg6 h PHE 152 CO -0.11 -0.36 0.50 0.00 -2.23 0.00 0.00 178.31 176.12 2fg6 h ALA 153 N 0.23 1.67 -0.31 2.41 0.00 -0.47 0.96 119.26 123.76 2fg6 h ALA 153 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2fg6 h ALA 153 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2fg6 h ALA 153 CO -0.11 0.20 -0.07 -0.44 0.00 0.00 0.00 179.25 178.83 2fg6 h ASP 154 N 0.80 0.47 0.18 0.00 3.32 0.49 -0.47 116.42 121.22 2fg6 h ASP 154 Ca 0.34 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2fg6 h ASP 154 Cb 0.27 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2fg6 h ASP 154 CO -0.12 0.59 -0.09 0.25 -1.72 0.00 0.00 179.24 178.16 2fg6 h LEU 155 N 0.47 -0.21 -0.43 1.55 5.85 0.15 -1.11 115.31 121.59 2fg6 h LEU 155 Ca 0.09 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.63 2fg6 h LEU 155 Cb 0.41 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.41 2fg6 h LEU 155 CO 0.02 0.19 -0.15 0.40 -0.34 0.00 0.00 178.44 178.56 2fg6 h ILE 156 N -0.65 0.49 -0.13 4.05 2.04 -0.86 -0.56 117.51 121.89 2fg6 h ILE 156 Ca -0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2fg6 h ILE 156 Cb 0.47 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2fg6 h ILE 156 CO 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 178.00 2fg6 h THR 157 N -0.06 1.21 0.09 -0.27 1.03 -1.08 -0.22 112.91 113.61 2fg6 h THR 157 Ca 0.21 -0.94 -0.00 0.00 -0.01 0.00 0.00 66.41 65.66 2fg6 h THR 157 Cb 0.37 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 68.78 2fg6 h THR 157 CO -0.47 0.29 -0.04 0.40 -0.01 0.00 0.00 175.52 175.68 2fg6 h ILE 158 N 0.21 1.15 -0.92 0.00 2.04 -0.20 -1.89 117.51 117.89 2fg6 h ILE 158 Ca 0.04 -1.16 0.12 0.00 1.00 0.00 0.00 64.86 64.86 2fg6 h ILE 158 Cb 0.47 1.86 -0.08 0.00 -0.74 0.00 0.00 36.82 38.32 2fg6 h ILE 158 CO 0.03 0.27 0.54 -0.33 0.00 0.00 0.00 178.15 178.67 2fg6 h GLU 159 N -0.69 0.82 -0.39 2.37 4.39 -1.07 0.53 114.58 120.54 2fg6 h GLU 159 Ca -0.01 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.69 2fg6 h GLU 159 Cb 0.54 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 2fg6 h GLU 159 CO 0.02 0.54 0.14 1.49 -1.16 0.00 0.00 179.01 180.04 2fg6 h GLU 160 N 0.84 0.29 0.00 2.33 4.81 -0.94 -3.25 114.58 118.66 2fg6 h GLU 160 Ca 0.47 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2fg6 h GLU 160 Cb 0.51 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2fg6 h GLU 160 CO -0.29 0.19 -1.52 0.66 -0.73 0.00 0.00 179.01 177.32 2fg6 n TYR 161 N -5.02 0.05 -1.58 0.92 4.02 -0.72 -5.01 117.16 109.83 2fg6 n TYR 161 Ca 0.02 0.02 -0.43 0.00 -0.01 0.00 0.00 57.90 57.50 2fg6 n TYR 161 Cb 0.14 -0.33 -0.00 0.00 -0.02 0.00 0.00 39.34 39.13 2fg6 n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2fg6 n LYS 162 N -1.97 1.23 0.01 -0.72 2.85 0.18 -4.91 118.16 114.83 2fg6 n LYS 162 Ca -0.00 0.44 0.11 0.00 -1.05 0.00 0.00 58.31 57.80 2fg6 n LYS 162 Cb 0.47 -1.86 -0.01 0.00 -0.65 0.00 0.00 35.03 32.98 2fg6 n LYS 162 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2fg6 n LYS 163 N 0.49 0.22 -4.33 -1.58 4.01 -1.26 -4.98 118.16 110.72 2fg6 n LYS 163 Ca 0.10 -0.02 -0.19 0.00 -0.51 0.00 0.00 58.31 57.69 2fg6 n LYS 163 Cb 0.36 -1.55 -0.09 0.00 -0.51 0.00 0.00 35.03 33.23 2fg6 n LYS 163 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2fg6 s THR 164 N -3.15 0.30 0.16 -0.18 -4.23 -1.26 -5.08 115.64 102.20 2fg6 s THR 164 Ca 0.04 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.47 2fg6 s THR 164 Cb 0.15 -2.51 -0.05 0.00 1.34 0.00 0.00 72.50 71.44 2fg6 s THR 164 CO 0.82 0.00 1.48 0.00 -0.54 0.00 0.00 174.62 176.38 2fg6 h ALA 165 N 2.21 0.61 -2.07 3.99 0.00 -2.02 -3.37 119.26 118.61 2fg6 h ALA 165 Ca -0.33 -0.47 -0.57 0.00 0.00 0.00 0.00 54.91 53.53 2fg6 h ALA 165 Cb 1.25 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.53 2fg6 h ALA 165 CO 0.51 0.68 -0.92 0.54 0.00 0.00 0.00 179.25 180.06 2fg6 n ARG 166 N -4.03 1.40 -0.66 0.00 1.74 -1.26 -4.83 116.66 109.01 2fg6 n ARG 166 Ca -0.03 -3.77 -0.31 0.00 -0.77 0.00 0.00 57.85 52.98 2fg6 n ARG 166 Cb 0.57 -1.60 0.18 0.00 -1.02 0.00 0.00 32.46 30.58 2fg6 n ARG 166 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2fg6 n PRO 167 N 1.19 -1.00 -3.33 5.56 -0.04 -1.26 -4.07 135.00 132.05 2fg6 n PRO 167 Ca 0.24 -0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2fg6 n PRO 167 Cb 0.49 -2.13 -0.09 0.00 -0.04 0.00 0.00 33.50 31.73 2fg6 n PRO 167 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2fg6 s LYS 168 N -4.21 3.44 -0.22 0.54 2.20 -1.26 -0.67 119.74 119.56 2fg6 s LYS 168 Ca 0.64 -0.45 -0.04 0.00 -0.36 0.00 0.00 55.97 55.75 2fg6 s LYS 168 Cb -0.22 -3.86 -0.01 0.00 -1.51 0.00 0.00 37.83 32.23 2fg6 s LYS 168 CO 0.63 -0.66 -0.03 0.08 -0.36 0.00 0.00 175.35 175.01 2fg6 s VAL 169 N 2.16 3.52 -0.21 4.02 1.01 -0.27 -0.37 120.40 130.26 2fg6 s VAL 169 Ca 0.14 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2fg6 s VAL 169 Cb -0.16 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2fg6 s VAL 169 CO 0.13 0.42 -0.03 -0.69 0.00 0.00 0.00 175.10 174.93 2fg6 s VAL 170 N 1.39 3.65 -0.37 2.92 1.01 -0.26 -0.82 120.40 127.92 2fg6 s VAL 170 Ca 0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 2fg6 s VAL 170 Cb -0.14 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 2fg6 s VAL 170 CO -0.02 0.43 0.33 -0.32 0.00 0.00 0.00 175.10 175.52 2fg6 s MET 171 N 1.18 3.36 0.04 2.72 1.75 0.29 0.21 119.30 128.85 2fg6 s MET 171 Ca 0.03 -0.65 0.03 0.00 -1.25 0.00 0.00 55.69 53.85 2fg6 s MET 171 Cb -0.14 -3.86 -0.04 0.00 2.84 0.00 0.00 34.83 33.63 2fg6 s MET 171 CO 0.00 -0.59 -0.03 -0.08 -0.65 0.00 0.00 175.02 173.67 2fg6 s THR 172 N 1.88 3.89 0.74 10.11 -1.32 0.17 -1.26 115.64 129.86 2fg6 s THR 172 Ca 0.09 -0.83 -0.10 0.00 -1.21 0.00 0.00 61.69 59.64 2fg6 s THR 172 Cb -0.17 -2.77 0.05 0.00 -1.51 0.00 0.00 72.50 68.11 2fg6 s THR 172 CO 0.11 0.28 1.10 0.86 -2.21 0.00 0.00 174.62 174.76 2fg6 s TRP 173 N -1.14 3.05 -0.02 9.09 -0.00 -0.66 -0.73 118.94 128.53 2fg6 s TRP 173 Ca 0.21 0.73 -0.29 0.00 -0.00 0.00 0.00 56.10 56.75 2fg6 s TRP 173 Cb -0.11 -3.27 0.07 0.00 -0.00 0.00 0.00 33.47 30.16 2fg6 s TRP 173 CO 0.12 -1.48 0.65 0.00 -0.00 0.00 0.00 176.95 176.25 2fg6 s ALA 174 N -3.40 -1.70 0.49 5.86 0.00 -1.25 -4.72 121.76 117.04 2fg6 s ALA 174 Ca 0.60 1.16 -0.22 0.00 0.00 0.00 0.00 51.96 53.49 2fg6 s ALA 174 Cb -0.11 0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.08 2fg6 s ALA 174 CO 0.48 -0.42 1.23 -1.25 0.00 0.00 0.00 175.76 175.80 2fg6 s PRO 175 N -1.57 3.53 -0.14 0.00 0.04 -1.25 -4.40 135.00 131.21 2fg6 s PRO 175 Ca -0.09 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 2fg6 s PRO 175 Cb -0.00 -2.34 0.04 0.00 0.04 0.00 0.00 34.50 32.24 2fg6 s PRO 175 CO 0.06 -0.78 0.37 -1.58 0.04 0.00 0.00 177.00 175.11 2fg6 s HIS 176 N -1.47 -0.42 0.44 0.56 2.46 -1.26 -4.07 115.29 111.53 2fg6 s HIS 176 Ca 0.67 1.01 0.13 0.00 0.47 0.00 0.00 55.06 57.33 2fg6 s HIS 176 Cb -0.32 0.15 0.99 0.00 -0.13 0.00 0.00 32.58 33.26 2fg6 s HIS 176 CO 0.39 -0.21 2.02 -1.00 -2.47 0.00 0.00 174.74 173.46 2fg6 h PRO 177 N 5.82 0.12 -6.22 2.88 0.13 -1.97 -3.45 132.00 129.32 2fg6 h PRO 177 Ca -0.28 -0.02 -0.58 0.00 -0.87 0.00 0.00 66.00 64.25 2fg6 h PRO 177 Cb 1.18 -0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 2fg6 h PRO 177 CO 0.28 0.21 -0.69 1.03 -0.23 0.00 0.00 178.00 178.61 2fg6 s ARG 178 N -4.86 2.08 -0.31 0.86 0.52 -1.26 -5.09 118.95 110.88 2fg6 s ARG 178 Ca -0.05 -1.53 -0.28 0.00 -0.52 0.00 0.00 55.73 53.35 2fg6 s ARG 178 Cb 0.16 -2.03 0.01 0.00 0.52 0.00 0.00 34.95 33.62 2fg6 s ARG 178 CO 0.70 0.36 1.01 -1.25 0.02 0.00 0.00 175.30 176.14 2fg6 s PRO 179 N -3.58 4.05 0.19 3.54 0.04 -1.26 -4.87 135.00 133.11 2fg6 s PRO 179 Ca 0.31 0.98 0.05 0.00 0.04 0.00 0.00 61.00 62.37 2fg6 s PRO 179 Cb -0.06 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 2fg6 s PRO 179 CO 0.18 -0.85 0.24 -0.51 0.04 0.00 0.00 177.00 176.10 2fg6 s LEU 180 N 3.49 4.08 0.59 -3.56 1.43 -1.26 -4.86 118.68 118.59 2fg6 s LEU 180 Ca 0.43 -0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 2fg6 s LEU 180 Cb -0.13 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2fg6 s LEU 180 CO 0.14 0.02 1.08 -2.84 0.23 0.00 0.00 176.35 174.98 2fg6 s PRO 181 N -3.44 3.24 -0.26 1.29 0.02 -1.26 0.05 135.00 134.63 2fg6 s PRO 181 Ca 0.33 1.32 0.05 0.00 0.02 0.00 0.00 61.00 62.72 2fg6 s PRO 181 Cb -0.10 -2.01 0.48 0.00 0.02 0.00 0.00 34.50 32.89 2fg6 s PRO 181 CO 0.26 -0.89 1.53 0.00 -0.33 0.00 0.00 177.00 177.58 2fg6 n GLN 182 N -1.92 2.39 0.16 5.54 0.00 -1.26 -4.48 117.38 117.81 2fg6 n GLN 182 Ca 0.10 -2.05 -0.14 0.00 0.00 0.00 0.00 57.00 54.90 2fg6 n GLN 182 Cb 0.52 -1.86 -0.08 0.00 0.00 0.00 0.00 30.24 28.82 2fg6 n GLN 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2fg6 h ALA 183 N 1.95 -0.40 -0.90 2.61 0.00 -1.77 -0.09 119.26 120.66 2fg6 h ALA 183 Ca 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2fg6 h ALA 183 Cb 2.03 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.93 2fg6 h ALA 183 CO 0.62 -0.59 0.50 0.28 0.00 0.00 0.00 179.25 180.06 2fg6 h VAL 184 N -0.68 1.26 -0.26 0.00 2.07 -1.85 -0.30 116.25 116.49 2fg6 h VAL 184 Ca -0.04 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 2fg6 h VAL 184 Cb 0.47 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2fg6 h VAL 184 CO 0.07 0.29 -0.19 -0.65 0.02 0.00 0.00 177.57 177.11 2fg6 h PRO 185 N 1.26 0.58 0.11 1.57 0.11 -1.86 -0.37 132.00 133.40 2fg6 h PRO 185 Ca 0.32 -0.28 0.02 0.00 0.11 0.00 0.00 66.00 66.16 2fg6 h PRO 185 Cb 0.02 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.09 2fg6 h PRO 185 CO -0.05 0.86 -0.23 -0.91 -0.21 0.00 0.00 178.00 177.46 2fg6 h ASN 186 N 0.30 -0.65 -0.07 -2.05 2.35 -0.81 -0.62 115.58 114.02 2fg6 h ASN 186 Ca 0.05 0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2fg6 h ASN 186 Cb 0.72 0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 2fg6 h ASN 186 CO 0.05 -0.32 -0.07 -1.28 -1.65 0.00 0.00 177.43 174.16 2fg6 h SER 187 N -0.43 -0.22 -0.57 5.81 0.87 -1.04 -0.90 113.55 117.07 2fg6 h SER 187 Ca 0.03 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2fg6 h SER 187 Cb 0.45 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 2fg6 h SER 187 CO -0.14 -0.10 0.35 0.15 -0.53 0.00 0.00 176.83 176.56 2fg6 h PHE 188 N -0.09 0.76 -0.46 2.24 3.57 -0.93 -1.92 116.94 120.11 2fg6 h PHE 188 Ca 0.05 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2fg6 h PHE 188 Cb 0.17 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2fg6 h PHE 188 CO -0.17 0.52 0.27 0.00 -2.23 0.00 0.00 178.31 176.70 2fg6 h ALA 189 N 1.17 0.58 -0.11 2.41 0.00 -0.90 -0.63 119.26 121.79 2fg6 h ALA 189 Ca 0.21 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2fg6 h ALA 189 Cb -0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2fg6 h ALA 189 CO -0.04 0.08 -0.27 1.49 0.00 0.00 0.00 179.25 180.51 2fg6 h GLU 190 N 0.61 -0.34 -0.46 0.00 4.81 -0.78 0.84 114.58 119.26 2fg6 h GLU 190 Ca 0.16 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2fg6 h GLU 190 Cb 0.00 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2fg6 h GLU 190 CO -0.03 -0.23 0.10 -1.49 -0.73 0.00 0.00 179.01 176.63 2fg6 h TRP 191 N -0.36 0.78 -0.64 0.92 4.06 -1.21 -2.80 115.95 116.70 2fg6 h TRP 191 Ca 0.09 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2fg6 h TRP 191 Cb 0.50 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.41 2fg6 h TRP 191 CO -0.36 0.72 0.37 0.52 -3.56 0.00 0.00 178.44 176.14 2fg6 h MET 192 N 0.61 0.87 0.00 0.49 2.86 -0.66 0.91 114.93 120.01 2fg6 h MET 192 Ca 0.14 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2fg6 h MET 192 Cb 0.35 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 2fg6 h MET 192 CO 0.00 0.62 -0.12 -0.91 1.06 0.00 0.00 176.91 177.56 2fg6 h ASN 193 N 0.88 0.00 0.15 1.22 2.35 -0.66 -1.54 115.58 117.98 2fg6 h ASN 193 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2fg6 h ASN 193 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2fg6 h ASN 193 CO -0.04 0.12 0.00 0.00 -1.65 0.00 0.00 177.43 175.86 2fg6 n ALA 194 N -2.22 2.58 -4.05 -0.83 0.00 0.30 -4.83 120.51 111.47 2fg6 n ALA 194 Ca -0.01 -0.18 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 2fg6 n ALA 194 Cb 0.28 -1.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 2fg6 n ALA 194 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2fg6 n THR 195 N -1.08 0.00 0.83 0.00 -2.24 -0.58 -5.01 114.28 106.20 2fg6 n THR 195 Ca 0.20 -2.27 0.11 0.00 -2.27 0.00 0.00 64.05 59.82 2fg6 n THR 195 Cb 0.14 0.08 0.29 0.00 -2.10 0.00 0.00 70.33 68.74 2fg6 n THR 195 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2fg6 n ASP 196 N -1.74 2.45 -4.72 3.42 5.75 -1.26 -4.98 116.55 115.47 2fg6 n ASP 196 Ca -0.06 -1.85 -0.31 0.00 -0.01 0.00 0.00 54.79 52.57 2fg6 n ASP 196 Cb 0.64 -0.17 0.12 0.00 -1.03 0.00 0.00 41.12 40.69 2fg6 n ASP 196 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2fg6 s TYR 197 N -1.66 2.13 -0.97 2.11 4.12 -1.26 -4.78 117.35 117.03 2fg6 s TYR 197 Ca 0.35 1.66 -0.16 0.00 0.02 0.00 0.00 57.07 58.94 2fg6 s TYR 197 Cb 0.19 -3.21 0.17 0.00 -1.52 0.00 0.00 41.96 37.60 2fg6 s TYR 197 CO 0.28 -2.28 1.10 -2.00 0.02 0.00 0.00 175.55 172.67 2fg6 s GLU 198 N -4.71 3.74 -0.13 -0.62 2.12 0.15 -4.98 118.70 114.27 2fg6 s GLU 198 Ca 0.65 -2.18 -0.23 0.00 0.36 0.00 0.00 54.97 53.56 2fg6 s GLU 198 Cb -0.20 -4.81 -0.03 0.00 0.26 0.00 0.00 34.13 29.35 2fg6 s GLU 198 CO 0.56 -1.62 0.70 0.12 -0.54 0.00 0.00 175.26 174.47 2fg6 s PHE 199 N 1.61 3.48 -0.04 5.30 5.36 -1.26 -1.11 117.98 131.32 2fg6 s PHE 199 Ca 0.31 1.14 0.03 0.00 -0.96 0.00 0.00 56.93 57.45 2fg6 s PHE 199 Cb -0.06 -2.84 0.00 0.00 -0.34 0.00 0.00 43.02 39.78 2fg6 s PHE 199 CO -0.08 -0.06 -0.13 0.08 -1.46 0.00 0.00 175.22 173.58 2fg6 s VAL 200 N 1.41 1.13 -0.17 3.12 1.01 0.00 -3.23 120.40 123.67 2fg6 s VAL 200 Ca 0.35 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2fg6 s VAL 200 Cb -0.17 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2fg6 s VAL 200 CO 0.14 0.34 -0.10 -0.63 0.00 0.00 0.00 175.10 174.85 2fg6 s ILE 201 N 0.14 3.18 -0.09 2.22 1.01 0.13 -0.55 121.20 127.24 2fg6 s ILE 201 Ca -0.04 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2fg6 s ILE 201 Cb -0.10 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 40.00 2fg6 s ILE 201 CO 0.01 0.49 -0.16 0.28 0.00 0.00 0.00 174.94 175.56 2fg6 s THR 202 N 0.78 1.52 0.18 2.92 -1.32 -0.39 0.06 115.64 119.38 2fg6 s THR 202 Ca -0.04 -0.69 -0.22 0.00 -1.21 0.00 0.00 61.69 59.54 2fg6 s THR 202 Cb -0.15 -1.36 0.06 0.00 -1.51 0.00 0.00 72.50 69.54 2fg6 s THR 202 CO 0.01 0.44 0.60 -1.38 -2.21 0.00 0.00 174.62 172.09 2fg6 s HIS 203 N 0.69 -0.43 0.72 9.09 -3.43 -1.18 -1.66 115.29 119.10 2fg6 s HIS 203 Ca -0.13 0.16 -0.14 0.00 -0.80 0.00 0.00 55.06 54.15 2fg6 s HIS 203 Cb -0.16 0.55 0.03 0.00 -1.43 0.00 0.00 32.58 31.58 2fg6 s HIS 203 CO 0.03 -0.91 1.14 -2.14 -2.00 0.00 0.00 174.74 170.86 2fg6 s PRO 204 N -3.79 2.36 0.60 -0.38 0.02 -1.26 -4.48 135.00 128.07 2fg6 s PRO 204 Ca 0.03 1.48 -0.19 0.00 0.02 0.00 0.00 61.00 62.34 2fg6 s PRO 204 Cb -0.02 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 2fg6 s PRO 204 CO -0.09 -1.61 1.07 0.39 -0.33 0.00 0.00 177.00 176.44 2fg6 n GLU 205 N -2.84 1.04 0.00 5.54 -0.58 -1.26 -2.18 120.64 120.37 2fg6 n GLU 205 Ca 0.11 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 2fg6 n GLU 205 Cb 0.52 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 2fg6 n GLU 205 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fg6 n GLY 206 N 1.16 3.11 1.95 0.62 0.00 -1.26 -4.90 105.19 105.87 2fg6 n GLY 206 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 2fg6 n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2fg6 n TYR 207 N -1.13 2.37 -2.18 1.61 4.02 -0.93 -4.48 117.16 116.44 2fg6 n TYR 207 Ca 0.00 -1.58 -0.40 0.00 -0.01 0.00 0.00 57.90 55.92 2fg6 n TYR 207 Cb 0.00 -0.80 -0.02 0.00 -0.02 0.00 0.00 39.34 38.50 2fg6 n TYR 207 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2fg6 s GLU 208 N -2.55 4.26 0.60 -0.72 1.03 -1.26 -4.85 118.70 115.21 2fg6 s GLU 208 Ca 0.44 2.08 -0.03 0.00 0.03 0.00 0.00 54.97 57.49 2fg6 s GLU 208 Cb 0.37 -2.95 0.03 0.00 -0.80 0.00 0.00 34.13 30.78 2fg6 s GLU 208 CO 0.08 -0.22 0.88 -0.51 -1.33 0.00 0.00 175.26 174.16 2fg6 s LEU 209 N -2.00 3.15 0.09 1.83 1.43 -1.26 -4.21 118.68 117.70 2fg6 s LEU 209 Ca 0.51 0.36 -0.34 0.00 -1.03 0.00 0.00 54.13 53.63 2fg6 s LEU 209 Cb -0.37 -3.14 -0.13 0.00 0.03 0.00 0.00 46.19 42.58 2fg6 s LEU 209 CO 0.48 -1.23 1.66 -0.67 0.23 0.00 0.00 176.35 176.82 2fg6 n ASP 210 N -2.57 3.18 -0.23 2.29 -0.08 -1.26 -4.73 116.55 113.15 2fg6 n ASP 210 Ca 0.06 1.05 0.04 0.00 -1.51 0.00 0.00 54.79 54.43 2fg6 n ASP 210 Cb 0.59 -1.41 0.15 0.00 2.34 0.00 0.00 41.12 42.80 2fg6 n ASP 210 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2fg6 h PRO 211 N 6.86 0.22 -0.11 -0.67 0.11 -1.96 0.41 132.00 136.85 2fg6 h PRO 211 Ca -0.46 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.67 2fg6 h PRO 211 Cb 1.26 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2fg6 h PRO 211 CO 0.90 0.15 0.41 1.57 -0.21 0.00 0.00 178.00 180.82 2fg6 h LYS 212 N 0.23 0.00 0.00 1.05 2.10 -1.94 0.10 116.57 118.11 2fg6 h LYS 212 Ca 0.38 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.64 2fg6 h LYS 212 Cb 0.64 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.90 2fg6 h LYS 212 CO -0.51 0.00 -2.44 1.19 -2.00 0.00 0.00 179.45 175.69 2fg6 n PHE 213 N -3.07 0.00 -0.30 0.07 3.01 0.12 -4.36 117.46 112.93 2fg6 n PHE 213 Ca 0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.58 2fg6 n PHE 213 Cb 0.49 -0.97 0.34 0.00 -0.01 0.00 0.00 39.48 39.33 2fg6 n PHE 213 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2fg6 h VAL 214 N -0.16 0.83 0.00 -4.37 2.07 0.31 -3.37 116.25 111.56 2fg6 h VAL 214 Ca -0.58 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2fg6 h VAL 214 Cb 1.82 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2fg6 h VAL 214 CO -0.14 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2fg6 n GLY 215 N -1.40 2.39 1.68 2.17 0.00 0.24 -1.87 105.19 108.40 2fg6 n GLY 215 Ca 0.19 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.83 2fg6 n GLY 215 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fg6 n ASN 216 N -0.16 5.03 -4.76 1.61 0.23 -1.26 -4.97 115.26 110.98 2fg6 n ASN 216 Ca 0.00 -2.74 -0.41 0.00 -0.53 0.00 0.00 54.58 50.90 2fg6 n ASN 216 Cb 0.00 -0.64 -0.02 0.00 -2.08 0.00 0.00 39.78 37.04 2fg6 n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fg6 s ALA 217 N -2.41 3.57 0.07 -2.53 0.00 -0.78 -4.94 121.76 114.74 2fg6 s ALA 217 Ca 0.48 1.38 -0.31 0.00 0.00 0.00 0.00 51.96 53.51 2fg6 s ALA 217 Cb 0.35 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 2fg6 s ALA 217 CO 0.16 -0.79 1.48 0.50 0.00 0.00 0.00 175.76 177.11 2fg6 s ARG 218 N -1.34 4.26 -0.32 0.00 3.52 -1.20 -4.84 118.95 119.03 2fg6 s ARG 218 Ca 0.54 2.14 -0.07 0.00 -0.13 0.00 0.00 55.73 58.21 2fg6 s ARG 218 Cb -0.43 -3.43 0.02 0.00 -1.56 0.00 0.00 34.95 29.55 2fg6 s ARG 218 CO 0.52 -0.58 0.11 0.08 -0.81 0.00 0.00 175.30 174.62 2fg6 s VAL 219 N 1.93 4.01 -0.23 7.11 1.01 -1.26 0.18 120.40 133.14 2fg6 s VAL 219 Ca 0.67 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2fg6 s VAL 219 Cb -0.37 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2fg6 s VAL 219 CO 0.30 -0.05 0.01 -0.70 0.00 0.00 0.00 175.10 174.65 2fg6 s GLU 220 N 1.48 3.48 0.10 2.72 2.56 0.11 -4.98 118.70 124.17 2fg6 s GLU 220 Ca 0.01 -0.57 0.27 0.00 0.00 0.00 0.00 54.97 54.68 2fg6 s GLU 220 Cb -0.18 -3.14 1.02 0.00 2.00 0.00 0.00 34.13 33.83 2fg6 s GLU 220 CO 0.03 -0.20 1.84 0.66 -0.56 0.00 0.00 175.26 177.04 2fg6 n TYR 221 N 4.85 0.44 -3.31 5.30 4.02 -1.26 -3.08 117.16 124.13 2fg6 n TYR 221 Ca -0.17 0.13 -0.45 0.00 -0.01 0.00 0.00 57.90 57.40 2fg6 n TYR 221 Cb 0.51 -0.71 -0.07 0.00 -0.02 0.00 0.00 39.34 39.05 2fg6 n TYR 221 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2fg6 s ASP 222 N -3.73 6.17 0.23 7.72 -1.08 -1.26 -4.72 116.67 120.01 2fg6 s ASP 222 Ca 0.12 -1.35 -0.06 0.00 -0.52 0.00 0.00 52.55 50.75 2fg6 s ASP 222 Cb 0.16 -2.22 0.35 0.00 -1.46 0.00 0.00 42.92 39.74 2fg6 s ASP 222 CO 0.55 -0.77 1.81 -0.61 0.52 0.00 0.00 175.17 176.67 2fg6 h GLN 223 N 8.86 0.72 -0.73 4.34 4.15 -1.94 -1.12 115.11 129.40 2fg6 h GLN 223 Ca -0.29 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.04 2fg6 h GLN 223 Cb 1.10 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.60 2fg6 h GLN 223 CO 0.94 0.48 0.27 0.52 -1.93 0.00 0.00 178.83 179.11 2fg6 h MET 224 N 0.74 1.08 -0.30 1.69 2.86 -1.97 -1.62 114.93 117.41 2fg6 h MET 224 Ca 0.37 -0.20 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2fg6 h MET 224 Cb 0.31 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2fg6 h MET 224 CO -0.23 0.89 -0.11 0.87 1.06 0.00 0.00 176.91 179.39 2fg6 h LYS 225 N 1.06 0.61 -0.80 1.72 1.57 -1.82 -3.12 116.57 115.78 2fg6 h LYS 225 Ca 0.24 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2fg6 h LYS 225 Cb 0.22 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2fg6 h LYS 225 CO -0.02 0.82 0.48 0.00 -0.57 0.00 0.00 179.45 180.16 2fg6 h ALA 226 N 0.78 1.34 0.00 3.86 0.00 -1.05 -2.54 119.26 121.66 2fg6 h ALA 226 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fg6 h ALA 226 Cb 0.61 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2fg6 h ALA 226 CO 0.04 0.57 0.00 0.74 0.00 0.00 0.00 179.25 180.59 2fg6 h PHE 227 N 1.10 0.00 -2.25 0.00 -1.00 -1.24 -3.44 116.94 110.11 2fg6 h PHE 227 Ca 0.29 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.49 2fg6 h PHE 227 Cb -0.05 0.00 0.04 0.00 3.61 0.00 0.00 35.95 39.55 2fg6 h PHE 227 CO 0.00 0.00 0.99 0.39 -1.61 0.00 0.00 178.31 178.08 2fg6 n GLU 228 N -2.40 2.34 -2.21 1.51 1.02 -0.96 -1.98 120.64 117.96 2fg6 n GLU 228 Ca 0.02 0.85 -0.19 0.00 -0.02 0.00 0.00 57.16 57.83 2fg6 n GLU 228 Cb 0.28 -2.68 -0.03 0.00 -0.02 0.00 0.00 31.44 28.99 2fg6 n GLU 228 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fg6 n GLY 229 N 3.98 0.02 3.80 0.62 0.00 -0.99 -4.88 105.19 107.74 2fg6 n GLY 229 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2fg6 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fg6 s ALA 230 N -2.85 2.93 -0.10 4.61 0.00 -0.84 -4.43 121.76 121.09 2fg6 s ALA 230 Ca 0.00 0.59 0.16 0.00 0.00 0.00 0.00 51.96 52.71 2fg6 s ALA 230 Cb 0.00 -3.24 -0.23 0.00 0.00 0.00 0.00 23.12 19.65 2fg6 s ALA 230 CO 0.00 -0.22 0.19 -0.25 0.00 0.00 0.00 175.76 175.49 2fg6 n ASP 231 N -0.76 0.95 -3.87 0.00 8.00 0.50 -1.23 116.55 120.14 2fg6 n ASP 231 Ca 0.08 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 2fg6 n ASP 231 Cb 0.52 1.28 -0.14 0.00 -0.02 0.00 0.00 41.12 42.77 2fg6 n ASP 231 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fg6 s PHE 232 N -2.74 -0.01 -0.19 1.24 0.40 -0.91 -0.51 117.98 115.25 2fg6 s PHE 232 Ca -0.07 0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 2fg6 s PHE 232 Cb 0.08 -0.00 0.03 0.00 0.51 0.00 0.00 43.02 43.63 2fg6 s PHE 232 CO 0.70 -0.02 -0.16 0.42 0.70 0.00 0.00 175.22 176.86 2fg6 s ILE 233 N -0.06 1.91 -0.41 0.64 -1.09 -0.18 -1.10 121.20 120.90 2fg6 s ILE 233 Ca -0.01 -0.98 -0.07 0.00 -2.23 0.00 0.00 60.65 57.36 2fg6 s ILE 233 Cb -0.01 -1.81 0.09 0.00 -1.58 0.00 0.00 42.46 39.15 2fg6 s ILE 233 CO -0.00 0.38 0.23 -0.47 -1.23 0.00 0.00 174.94 173.85 2fg6 s TYR 234 N 1.32 3.41 -0.19 3.97 5.04 0.13 -0.33 117.35 130.71 2fg6 s TYR 234 Ca 0.02 -1.84 -0.13 0.00 -2.44 0.00 0.00 57.07 52.69 2fg6 s TYR 234 Cb -0.14 -3.00 -0.05 0.00 0.35 0.00 0.00 41.96 39.11 2fg6 s TYR 234 CO -0.11 -0.89 0.24 0.00 -1.34 0.00 0.00 175.55 173.45 2fg6 s ALA 235 N 1.33 3.62 -0.27 3.97 0.00 -0.90 0.46 121.76 129.96 2fg6 s ALA 235 Ca 0.04 -0.58 -0.23 0.00 0.00 0.00 0.00 51.96 51.19 2fg6 s ALA 235 Cb -0.23 -2.34 0.07 0.00 0.00 0.00 0.00 23.12 20.62 2fg6 s ALA 235 CO -0.00 0.03 0.70 0.21 0.00 0.00 0.00 175.76 176.71 2fg6 s LYS 236 N 0.60 0.80 0.43 0.00 2.47 0.09 -4.61 119.74 119.51 2fg6 s LYS 236 Ca 0.13 1.03 -0.01 0.00 -1.56 0.00 0.00 55.97 55.56 2fg6 s LYS 236 Cb -0.13 0.35 -0.02 0.00 -1.46 0.00 0.00 37.83 36.58 2fg6 s LYS 236 CO 0.03 -0.11 0.66 1.21 0.16 0.00 0.00 175.35 177.29 2fg6 s ASN 237 N 0.62 6.04 -0.29 1.43 3.84 -1.26 -3.76 114.94 121.57 2fg6 s ASN 237 Ca -0.02 0.46 -0.17 0.00 0.21 0.00 0.00 52.86 53.34 2fg6 s ASN 237 Cb -0.05 -1.82 0.13 0.00 -0.55 0.00 0.00 41.25 38.96 2fg6 s ASN 237 CO -0.03 -0.56 0.94 -1.66 -2.79 0.00 0.00 177.10 172.99 2fg6 s TRP 238 N -2.52 -0.64 0.89 0.43 -2.14 -1.26 -4.85 118.94 108.84 2fg6 s TRP 238 Ca 0.46 1.31 -0.10 0.00 2.66 0.00 0.00 56.10 60.42 2fg6 s TRP 238 Cb -0.10 0.39 0.13 0.00 -3.10 0.00 0.00 33.47 30.79 2fg6 s TRP 238 CO 0.39 -0.32 1.13 0.00 -2.66 0.00 0.00 176.95 175.49 2fg6 s ALA 239 N 1.23 1.61 0.80 2.67 0.00 0.11 -4.85 121.76 123.33 2fg6 s ALA 239 Ca -0.07 0.50 -0.15 0.00 0.00 0.00 0.00 51.96 52.24 2fg6 s ALA 239 Cb -0.04 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 2fg6 s ALA 239 CO -0.14 -2.56 0.53 0.00 0.00 0.00 0.00 175.76 173.58 2fg6 n ALA 240 N -4.09 -1.77 -0.00 0.00 0.00 0.64 -4.72 120.51 110.57 2fg6 n ALA 240 Ca 0.11 -0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.19 2fg6 n ALA 240 Cb 0.52 -1.86 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 2fg6 n ALA 240 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2fg6 n TYR 241 N -2.80 0.00 -1.45 0.00 9.36 -1.26 -1.59 117.16 119.42 2fg6 n TYR 241 Ca 0.09 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.94 2fg6 n TYR 241 Cb 0.51 -0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.27 2fg6 n TYR 241 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2fg6 n LEU 242 N -2.72 1.44 0.00 2.98 4.77 -1.26 -4.26 117.00 117.95 2fg6 n LEU 242 Ca -0.00 0.71 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 2fg6 n LEU 242 Cb 0.50 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 2fg6 n LEU 242 CO 0.00 -2.82 0.00 0.61 -1.33 0.00 0.00 177.39 173.85 2fg6 n GLY 243 N 1.65 0.00 0.00 -0.72 0.00 -1.26 -1.32 105.19 103.54 2fg6 n GLY 243 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2fg6 n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fg6 n ASP 244 N 0.00 0.00 -0.99 1.61 8.00 -1.26 -2.98 116.55 120.93 2fg6 n ASP 244 Ca 0.00 0.37 0.08 0.00 0.71 0.00 0.00 54.79 55.95 2fg6 n ASP 244 Cb 0.00 -0.41 0.25 0.00 -0.02 0.00 0.00 41.12 40.94 2fg6 n ASP 244 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2fg6 n ASN 245 N -1.41 3.79 -4.63 -2.24 3.02 -0.43 -5.03 115.26 108.33 2fg6 n ASN 245 Ca 0.02 -2.50 -0.52 0.00 -0.03 0.00 0.00 54.58 51.54 2fg6 n ASN 245 Cb 0.07 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.74 2fg6 n ASN 245 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fg6 n TYR 246 N 0.29 1.74 -1.26 3.10 9.36 -1.15 -0.99 117.16 128.26 2fg6 n TYR 246 Ca 0.19 0.55 -0.09 0.00 3.32 0.00 0.00 57.90 61.87 2fg6 n TYR 246 Cb 0.73 -2.40 -0.04 0.00 -0.63 0.00 0.00 39.34 37.01 2fg6 n TYR 246 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2fg6 n GLY 247 N 3.05 1.03 3.66 2.98 0.00 -0.62 -4.96 105.19 110.33 2fg6 n GLY 247 Ca 0.20 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2fg6 n GLY 247 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fg6 s GLN 248 N -2.55 2.43 -0.16 1.61 -0.21 -0.16 -4.79 119.66 115.82 2fg6 s GLN 248 Ca 0.00 -0.91 -0.26 0.00 0.02 0.00 0.00 55.36 54.21 2fg6 s GLN 248 Cb 0.00 -2.46 -0.02 0.00 1.00 0.00 0.00 33.01 31.53 2fg6 s GLN 248 CO 0.00 0.52 0.84 0.42 -2.12 0.00 0.00 175.29 174.95 2fg6 s ILE 249 N -1.33 4.88 -0.35 1.08 1.01 -1.26 -0.26 121.20 124.96 2fg6 s ILE 249 Ca 0.25 1.66 0.14 0.00 0.00 0.00 0.00 60.65 62.69 2fg6 s ILE 249 Cb -0.11 -4.15 -0.18 0.00 0.01 0.00 0.00 42.46 38.03 2fg6 s ILE 249 CO 0.17 0.03 0.45 0.18 0.00 0.00 0.00 174.94 175.78 2fg6 n LEU 250 N 5.16 0.34 -3.54 2.97 4.77 -1.26 -4.99 117.00 120.46 2fg6 n LEU 250 Ca 0.05 -0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 55.64 2fg6 n LEU 250 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2fg6 n LEU 250 CO 0.48 0.09 0.65 -0.55 -1.33 0.00 0.00 177.39 176.73 2fg6 s SER 251 N -2.90 -0.46 -0.04 -1.43 0.15 -1.26 -5.01 113.70 102.75 2fg6 s SER 251 Ca 0.00 0.38 0.13 0.00 0.70 0.00 0.00 55.95 57.16 2fg6 s SER 251 Cb 0.10 0.40 0.24 0.00 -1.71 0.00 0.00 66.02 65.04 2fg6 s SER 251 CO 0.57 -0.51 1.10 0.35 1.20 0.00 0.00 173.24 175.96 2fg6 n THR 252 N 0.50 0.52 -1.63 6.45 -2.24 -1.26 -4.64 114.28 111.98 2fg6 n THR 252 Ca -0.13 -1.03 -0.58 0.00 -2.27 0.00 0.00 64.05 60.04 2fg6 n THR 252 Cb 0.59 0.48 -0.08 0.00 -2.10 0.00 0.00 70.33 69.22 2fg6 n THR 252 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2fg6 n ASP 253 N -0.16 2.04 -0.22 3.42 4.64 -1.26 -4.82 116.55 120.19 2fg6 n ASP 253 Ca 0.06 0.94 0.10 0.00 -1.38 0.00 0.00 54.79 54.52 2fg6 n ASP 253 Cb 0.84 -1.10 0.49 0.00 -1.04 0.00 0.00 41.12 40.31 2fg6 n ASP 253 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2fg6 n ARG 254 N 5.90 1.30 0.06 -0.67 1.74 -1.26 -3.22 116.66 120.52 2fg6 n ARG 254 Ca 0.32 -0.44 0.13 0.00 -0.77 0.00 0.00 57.85 57.09 2fg6 n ARG 254 Cb 0.10 -1.34 0.49 0.00 -1.02 0.00 0.00 32.46 30.69 2fg6 n ARG 254 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2fg6 n ASN 255 N -0.34 0.48 0.02 0.55 3.02 -1.26 -2.70 115.26 115.02 2fg6 n ASN 255 Ca 0.15 0.55 0.12 0.00 -0.03 0.00 0.00 54.58 55.37 2fg6 n ASN 255 Cb 0.17 -0.68 0.18 0.00 -0.61 0.00 0.00 39.78 38.85 2fg6 n ASN 255 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2fg6 n TRP 256 N -1.95 0.16 -1.68 3.10 7.02 -1.20 -4.87 117.44 118.02 2fg6 n TRP 256 Ca 0.06 0.05 -0.45 0.00 -1.02 0.00 0.00 57.50 56.13 2fg6 n TRP 256 Cb 0.37 -0.36 -0.04 0.00 -2.42 0.00 0.00 31.31 28.87 2fg6 n TRP 256 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2fg6 n THR 257 N -1.71 0.38 -2.02 -0.99 -1.04 -1.10 -4.67 114.28 103.13 2fg6 n THR 257 Ca 0.04 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.56 2fg6 n THR 257 Cb 0.37 -1.91 -0.03 0.00 -1.82 0.00 0.00 70.33 66.94 2fg6 n THR 257 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2fg6 s VAL 258 N 2.86 3.51 0.37 12.58 1.01 0.77 -4.87 120.40 136.63 2fg6 s VAL 258 Ca 0.85 0.52 0.03 0.00 0.00 0.00 0.00 61.98 63.39 2fg6 s VAL 258 Cb -0.59 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 2fg6 s VAL 258 CO 0.42 -0.43 0.12 0.61 0.00 0.00 0.00 175.10 175.83 2fg6 n GLY 259 N 5.37 3.35 0.37 4.51 0.00 -1.26 -0.65 105.19 116.89 2fg6 n GLY 259 Ca 0.22 -2.12 0.16 0.00 0.00 0.00 0.00 46.02 44.29 2fg6 n GLY 259 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fg6 h ASP 260 N 1.42 0.65 -0.32 1.61 -0.00 -1.97 -2.23 116.42 115.58 2fg6 h ASP 260 Ca -0.29 0.08 0.07 0.00 -0.00 0.00 0.00 57.03 56.89 2fg6 h ASP 260 Cb 1.09 -0.03 -0.08 0.00 -0.00 0.00 0.00 39.33 40.30 2fg6 h ASP 260 CO 0.46 0.22 -0.31 -0.09 -0.00 0.00 0.00 179.24 179.53 2fg6 h ARG 261 N 0.62 -0.27 -0.16 0.28 2.43 -1.95 -0.68 114.38 114.66 2fg6 h ARG 261 Ca 0.55 0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.52 2fg6 h ARG 261 Cb 1.05 0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2fg6 h ARG 261 CO -0.32 -0.18 -0.76 1.96 -1.51 0.00 0.00 179.97 179.17 2fg6 h GLN 262 N -0.28 0.79 -0.23 0.20 7.50 -1.79 -3.16 115.11 118.15 2fg6 h GLN 262 Ca 0.15 -0.63 0.02 0.00 0.50 0.00 0.00 58.65 58.70 2fg6 h GLN 262 Cb 0.53 0.13 -0.01 0.00 0.05 0.00 0.00 27.48 28.17 2fg6 h GLN 262 CO -0.48 1.24 0.16 0.52 -1.50 0.00 0.00 178.83 178.77 2fg6 h MET 263 N 0.54 0.20 -0.82 1.46 2.86 -1.14 -2.22 114.93 115.82 2fg6 h MET 263 Ca -0.05 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2fg6 h MET 263 Cb 1.38 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.96 2fg6 h MET 263 CO 0.16 0.13 0.52 0.00 1.06 0.00 0.00 176.91 178.78 2fg6 h ALA 264 N 1.87 1.04 0.00 6.32 0.00 -1.09 -2.28 119.26 125.12 2fg6 h ALA 264 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2fg6 h ALA 264 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2fg6 h ALA 264 CO -0.02 0.47 0.00 0.28 0.00 0.00 0.00 179.25 179.99 2fg6 n VAL 265 N -4.49 0.89 -1.90 0.00 0.31 -0.83 -4.76 118.33 107.54 2fg6 n VAL 265 Ca 0.08 0.22 -0.16 0.00 -0.01 0.00 0.00 64.34 64.48 2fg6 n VAL 265 Cb 0.03 -0.98 0.10 0.00 -0.91 0.00 0.00 33.84 32.09 2fg6 n VAL 265 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2fg6 n THR 266 N -1.43 0.00 -2.54 2.52 -2.24 -0.86 -2.33 114.28 107.39 2fg6 n THR 266 Ca 0.05 -0.70 -0.41 0.00 -2.27 0.00 0.00 64.05 60.71 2fg6 n THR 266 Cb 0.15 -1.47 0.01 0.00 -2.10 0.00 0.00 70.33 66.93 2fg6 n THR 266 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2fg6 n ASN 267 N -3.28 7.39 -4.01 3.42 4.05 -0.36 -4.50 115.26 117.97 2fg6 n ASN 267 Ca 0.10 -3.56 -0.29 0.00 0.45 0.00 0.00 54.58 51.28 2fg6 n ASN 267 Cb 0.34 -1.22 -0.01 0.00 1.23 0.00 0.00 39.78 40.12 2fg6 n ASN 267 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2fg6 n ASN 268 N 0.43 -1.68 -4.72 1.20 4.05 -1.26 -4.76 115.26 108.51 2fg6 n ASN 268 Ca 0.48 -0.97 -0.33 0.00 0.45 0.00 0.00 54.58 54.21 2fg6 n ASN 268 Cb 0.26 -3.12 0.10 0.00 1.23 0.00 0.00 39.78 38.26 2fg6 n ASN 268 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fg6 s ALA 269 N -3.69 2.02 0.44 5.20 0.00 -1.24 -4.98 121.76 119.51 2fg6 s ALA 269 Ca 0.28 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.86 2fg6 s ALA 269 Cb -0.15 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 2fg6 s ALA 269 CO 0.89 -2.00 0.83 0.71 0.00 0.00 0.00 175.76 176.19 2fg6 s TYR 270 N -2.23 3.47 -0.16 0.00 1.51 0.33 -4.88 117.35 115.40 2fg6 s TYR 270 Ca 0.71 1.16 -0.04 0.00 -1.01 0.00 0.00 57.07 57.89 2fg6 s TYR 270 Cb -0.26 -2.54 -0.03 0.00 -0.11 0.00 0.00 41.96 39.02 2fg6 s TYR 270 CO 0.48 -0.19 -0.02 0.12 -1.11 0.00 0.00 175.55 174.83 2fg6 s PHE 271 N -2.46 3.06 0.06 2.71 5.36 0.61 -1.01 117.98 126.31 2fg6 s PHE 271 Ca 0.53 -0.23 0.04 0.00 -0.96 0.00 0.00 56.93 56.32 2fg6 s PHE 271 Cb -0.10 -1.97 -0.03 0.00 -0.34 0.00 0.00 43.02 40.58 2fg6 s PHE 271 CO 0.32 0.01 -0.13 -1.64 -1.46 0.00 0.00 175.22 172.32 2fg6 s MET 272 N 0.31 0.76 -0.27 10.12 -1.94 0.56 -1.81 119.30 127.03 2fg6 s MET 272 Ca -0.03 -0.89 -0.23 0.00 -1.71 0.00 0.00 55.69 52.83 2fg6 s MET 272 Cb -0.14 -0.72 0.07 0.00 2.01 0.00 0.00 34.83 36.05 2fg6 s MET 272 CO 0.03 0.16 0.73 -1.58 -0.01 0.00 0.00 175.02 174.34 2fg6 s HIS 273 N -1.25 -0.83 -0.78 -0.03 5.04 -1.26 -2.12 115.29 114.07 2fg6 s HIS 273 Ca -0.03 1.93 0.19 0.00 -1.54 0.00 0.00 55.06 55.61 2fg6 s HIS 273 Cb -0.10 0.34 0.80 0.00 0.04 0.00 0.00 32.58 33.67 2fg6 s HIS 273 CO 0.02 -0.40 1.60 0.00 -2.34 0.00 0.00 174.74 173.62 2fg6 n LEU 275 N -1.83 -1.73 -4.72 0.00 4.32 -1.26 -4.99 117.00 106.79 2fg6 n LEU 275 Ca 0.03 2.82 -0.33 0.00 -0.02 0.00 0.00 56.01 58.51 2fg6 n LEU 275 Cb 0.21 -3.17 0.11 0.00 -1.62 0.00 0.00 43.42 38.94 2fg6 n LEU 275 CO 0.17 -0.57 0.76 -2.84 -1.22 0.00 0.00 177.39 173.70 2fg6 s PRO 276 N -5.04 1.95 -0.03 3.23 0.02 -1.26 -5.01 135.00 128.86 2fg6 s PRO 276 Ca 0.00 1.65 0.02 0.00 0.02 0.00 0.00 61.00 62.69 2fg6 s PRO 276 Cb 0.00 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.71 2fg6 s PRO 276 CO 0.00 -1.95 -0.08 0.08 -0.33 0.00 0.00 177.00 174.72 2fg6 s VAL 277 N -2.21 0.71 -0.39 3.83 1.01 -1.26 -5.10 120.40 116.98 2fg6 s VAL 277 Ca 0.71 -0.29 -0.22 0.00 0.00 0.00 0.00 61.98 62.19 2fg6 s VAL 277 Cb -0.26 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.47 2fg6 s VAL 277 CO 0.48 0.24 0.71 -0.13 0.00 0.00 0.00 175.10 176.41 2fg6 s ARG 278 N 0.45 3.57 0.37 2.72 0.52 -1.26 -5.02 118.95 120.31 2fg6 s ARG 278 Ca -0.07 0.02 -0.27 0.00 -0.52 0.00 0.00 55.73 54.89 2fg6 s ARG 278 Cb -0.11 -3.86 -0.10 0.00 0.52 0.00 0.00 34.95 31.41 2fg6 s ARG 278 CO 0.01 -0.90 1.33 1.03 0.02 0.00 0.00 175.30 176.79 2fg6 s ARG 279 N 2.97 4.13 -1.52 3.54 0.52 -1.26 -2.06 118.95 125.27 2fg6 s ARG 279 Ca 0.27 2.24 0.00 0.00 -0.52 0.00 0.00 55.73 57.72 2fg6 s ARG 279 Cb -0.13 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.43 2fg6 s ARG 279 CO 0.18 -0.39 0.00 0.09 0.02 0.00 0.00 175.30 175.20 2fg6 n ASN 280 N 0.42 -4.74 0.08 0.23 3.02 0.04 -4.74 115.26 109.57 2fg6 n ASN 280 Ca 0.02 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 2fg6 n ASN 280 Cb 0.42 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 35.98 2fg6 n ASN 280 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2fg6 n MET 281 N -2.54 0.00 -0.09 3.52 2.81 -1.12 -4.90 117.12 114.80 2fg6 n MET 281 Ca -0.15 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.59 2fg6 n MET 281 Cb 0.52 -0.28 -0.09 0.00 -0.71 0.00 0.00 33.22 32.66 2fg6 n MET 281 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2fg6 h ILE 282 N 0.00 0.81 -3.68 2.02 1.08 -1.56 -3.33 117.51 112.85 2fg6 h ILE 282 Ca 0.00 -1.86 -0.18 0.00 -0.39 0.00 0.00 64.86 62.44 2fg6 h ILE 282 Cb 0.11 1.78 -0.23 0.00 -3.07 0.00 0.00 36.82 35.41 2fg6 h ILE 282 CO 0.00 0.27 -0.61 0.54 -0.69 0.00 0.00 178.15 177.67 2fg6 s VAL 283 N -2.24 0.06 0.73 1.67 0.11 -1.26 -0.16 120.40 119.32 2fg6 s VAL 283 Ca -0.21 -0.53 -0.15 0.00 -2.93 0.00 0.00 61.98 58.15 2fg6 s VAL 283 Cb 0.03 -0.27 0.04 0.00 -1.53 0.00 0.00 36.38 34.65 2fg6 s VAL 283 CO 0.48 -0.29 1.22 -0.89 -3.33 0.00 0.00 175.10 172.29 2fg6 s THR 284 N -0.93 2.19 0.14 5.04 2.01 0.18 -0.78 115.64 123.51 2fg6 s THR 284 Ca -0.10 0.10 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2fg6 s THR 284 Cb -0.06 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.75 2fg6 s THR 284 CO 0.00 -0.05 1.74 0.44 -0.69 0.00 0.00 174.62 176.07 2fg6 h ASP 285 N -0.27 0.52 -0.21 3.53 3.45 -1.94 -2.26 116.42 119.23 2fg6 h ASP 285 Ca -0.48 -0.10 0.05 0.00 0.43 0.00 0.00 57.03 56.93 2fg6 h ASP 285 Cb 1.30 -0.13 -0.05 0.00 -0.56 0.00 0.00 39.33 39.89 2fg6 h ASP 285 CO 0.50 0.47 -0.08 0.44 -1.57 0.00 0.00 179.24 178.99 2fg6 h ASP 286 N 0.53 -0.29 -0.48 6.45 3.32 -1.97 -1.55 116.42 122.44 2fg6 h ASP 286 Ca 0.14 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2fg6 h ASP 286 Cb 0.07 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2fg6 h ASP 286 CO -0.02 -0.11 0.14 0.58 -1.72 0.00 0.00 179.24 178.11 2fg6 h VAL 287 N -0.05 1.23 0.00 -1.35 2.07 -1.86 0.18 116.25 116.47 2fg6 h VAL 287 Ca 0.11 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 2fg6 h VAL 287 Cb 0.21 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2fg6 h VAL 287 CO -0.25 0.28 -0.28 -0.29 0.02 0.00 0.00 177.57 177.05 2fg6 h ILE 288 N 0.64 0.71 0.00 4.57 2.10 -1.30 -2.77 117.51 121.46 2fg6 h ILE 288 Ca 0.15 -1.22 0.00 0.00 1.08 0.00 0.00 64.86 64.87 2fg6 h ILE 288 Cb 0.28 1.78 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2fg6 h ILE 288 CO -0.00 0.27 -0.86 -0.62 -1.08 0.00 0.00 178.15 175.86 2fg6 n GLU 289 N -3.50 0.28 -0.58 2.19 1.02 -0.59 -4.71 120.64 114.75 2fg6 n GLU 289 Ca -0.00 0.03 -0.30 0.00 -0.02 0.00 0.00 57.16 56.87 2fg6 n GLU 289 Cb 0.44 -1.63 0.21 0.00 -0.02 0.00 0.00 31.44 30.45 2fg6 n GLU 289 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2fg6 s SER 290 N -4.01 1.84 0.44 1.62 1.04 0.61 -4.91 113.70 110.33 2fg6 s SER 290 Ca 0.05 1.88 0.24 0.00 0.48 0.00 0.00 55.95 58.60 2fg6 s SER 290 Cb 0.14 -2.46 0.95 0.00 0.10 0.00 0.00 66.02 64.75 2fg6 s SER 290 CO 0.77 -3.73 1.84 1.55 0.98 0.00 0.00 173.24 174.65 2fg6 h PRO 291 N -2.30 0.00 0.00 4.02 0.13 -1.89 -2.76 132.00 129.20 2fg6 h PRO 291 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2fg6 h PRO 291 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2fg6 h PRO 291 CO 0.45 0.23 0.00 1.04 -0.23 0.00 0.00 178.00 179.50 2fg6 n GLN 292 N -3.44 0.28 -2.69 0.86 3.00 -1.26 -4.63 117.38 109.50 2fg6 n GLN 292 Ca -0.00 0.09 -0.43 0.00 -0.01 0.00 0.00 57.00 56.65 2fg6 n GLN 292 Cb 0.42 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.13 2fg6 n GLN 292 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2fg6 s SER 293 N -2.61 6.52 -0.46 1.08 0.15 -1.04 -0.29 113.70 117.05 2fg6 s SER 293 Ca 0.19 0.18 0.04 0.00 0.70 0.00 0.00 55.95 57.06 2fg6 s SER 293 Cb 0.14 -2.51 0.54 0.00 -1.71 0.00 0.00 66.02 62.48 2fg6 s SER 293 CO 0.33 -1.24 1.76 2.30 1.20 0.00 0.00 173.24 177.60 2fg6 n ILE 294 N 6.61 3.11 -0.14 6.45 -5.35 -0.75 -4.68 119.36 124.62 2fg6 n ILE 294 Ca 0.08 -2.72 -0.01 0.00 -0.27 0.00 0.00 62.75 59.83 2fg6 n ILE 294 Cb 0.49 -0.74 0.22 0.00 -1.74 0.00 0.00 39.64 37.87 2fg6 n ILE 294 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2fg6 h VAL 295 N 1.14 1.21 0.10 7.28 2.07 -1.90 -2.19 116.25 123.96 2fg6 h VAL 295 Ca 0.50 -0.65 -0.28 0.00 0.82 0.00 0.00 66.70 67.09 2fg6 h VAL 295 Cb 1.77 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2fg6 h VAL 295 CO 1.05 0.26 -1.32 0.40 0.02 0.00 0.00 177.57 177.98 2fg6 h ILE 296 N 0.83 1.39 -0.44 4.57 2.04 -1.94 -2.23 117.51 121.73 2fg6 h ILE 296 Ca 0.20 -3.02 -0.05 0.00 1.00 0.00 0.00 64.86 62.99 2fg6 h ILE 296 Cb 0.17 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 2fg6 h ILE 296 CO -0.02 0.86 0.07 -0.65 0.00 0.00 0.00 178.15 178.42 2fg6 h PRO 297 N 0.06 0.68 -0.19 2.37 0.11 -1.88 -1.06 132.00 132.09 2fg6 h PRO 297 Ca -0.16 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 2fg6 h PRO 297 Cb 1.96 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.96 2fg6 h PRO 297 CO 0.17 0.65 0.03 1.49 -0.21 0.00 0.00 178.00 180.13 2fg6 h GLU 298 N 0.65 0.32 -0.35 1.05 4.81 -1.44 -2.41 114.58 117.21 2fg6 h GLU 298 Ca 0.14 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2fg6 h GLU 298 Cb 0.30 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2fg6 h GLU 298 CO 0.00 0.47 0.19 0.00 -0.73 0.00 0.00 179.01 178.95 2fg6 h ALA 299 N 0.83 1.68 -0.63 2.92 0.00 -0.92 -1.89 119.26 121.25 2fg6 h ALA 299 Ca 0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2fg6 h ALA 299 Cb 0.31 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2fg6 h ALA 299 CO 0.00 0.27 0.09 0.00 0.00 0.00 0.00 179.25 179.61 2fg6 h ALA 300 N 1.73 0.96 0.00 0.00 0.00 -0.87 -2.74 119.26 118.34 2fg6 h ALA 300 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2fg6 h ALA 300 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2fg6 h ALA 300 CO -0.02 0.65 0.00 0.09 0.00 0.00 0.00 179.25 179.97 2fg6 n ASN 301 N -4.21 0.00 0.06 0.00 5.03 -0.71 -1.89 115.26 113.54 2fg6 n ASN 301 Ca 0.04 0.15 -0.06 0.00 0.87 0.00 0.00 54.58 55.58 2fg6 n ASN 301 Cb 0.29 -0.28 0.11 0.00 -1.02 0.00 0.00 39.78 38.89 2fg6 n ASN 301 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2fg6 h ARG 302 N 0.00 0.32 -0.30 3.52 2.47 -1.50 -2.22 114.38 116.67 2fg6 h ARG 302 Ca 0.00 -0.21 -0.07 0.00 -1.26 0.00 0.00 59.98 58.44 2fg6 h ARG 302 Cb 0.08 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2fg6 h ARG 302 CO 0.00 0.80 -0.10 1.49 0.56 0.00 0.00 179.97 182.72 2fg6 h GLU 303 N 0.24 0.50 0.44 0.04 4.81 -1.57 -1.94 114.58 117.11 2fg6 h GLU 303 Ca -0.00 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2fg6 h GLU 303 Cb 1.07 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2fg6 h GLU 303 CO 0.09 0.61 -0.21 0.82 -0.73 0.00 0.00 179.01 179.59 2fg6 h ILE 304 N 0.47 0.00 -0.99 2.32 5.03 -1.60 -1.65 117.51 121.09 2fg6 h ILE 304 Ca 0.09 -0.38 0.21 0.00 -0.12 0.00 0.00 64.86 64.66 2fg6 h ILE 304 Cb 0.47 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.14 2fg6 h ILE 304 CO 0.03 0.00 0.58 0.77 -0.68 0.00 0.00 178.15 178.84 2fg6 h SER 305 N -0.98 0.69 0.83 1.72 4.64 -1.44 0.49 113.55 119.49 2fg6 h SER 305 Ca -0.06 0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 2fg6 h SER 305 Cb 0.45 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2fg6 h SER 305 CO 0.10 0.18 -0.20 0.00 -0.87 0.00 0.00 176.83 176.04 2fg6 h ALA 306 N 1.68 1.06 0.10 5.18 0.00 -1.38 -0.04 119.26 125.86 2fg6 h ALA 306 Ca 0.60 -0.18 -0.31 0.00 0.00 0.00 0.00 54.91 55.02 2fg6 h ALA 306 Cb 1.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2fg6 h ALA 306 CO -0.43 0.25 -1.62 1.15 0.00 0.00 0.00 179.25 178.59 2fg6 h THR 307 N 0.00 1.03 -0.32 0.00 2.02 0.81 -2.39 112.91 114.06 2fg6 h THR 307 Ca -0.00 -2.72 -0.08 0.00 0.77 0.00 0.00 66.41 64.37 2fg6 h THR 307 Cb 0.67 2.67 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 2fg6 h THR 307 CO 0.03 0.78 -0.13 0.58 0.37 0.00 0.00 175.52 177.15 2fg6 h VAL 308 N 0.06 1.29 -0.37 3.16 2.07 -0.39 -1.84 116.25 120.22 2fg6 h VAL 308 Ca -0.27 -1.21 -0.16 0.00 0.82 0.00 0.00 66.70 65.87 2fg6 h VAL 308 Cb 2.01 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 33.17 2fg6 h VAL 308 CO 0.14 0.39 -0.41 0.58 0.02 0.00 0.00 177.57 178.29 2fg6 h VAL 309 N 0.43 1.27 0.00 2.57 2.07 -1.13 -1.81 116.25 119.65 2fg6 h VAL 309 Ca 0.08 -1.58 -0.09 0.00 0.82 0.00 0.00 66.70 65.92 2fg6 h VAL 309 Cb 0.64 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2fg6 h VAL 309 CO 0.04 0.53 -0.43 0.25 0.02 0.00 0.00 177.57 177.98 2fg6 h LEU 310 N 0.75 0.00 0.51 2.57 5.85 -1.43 -2.75 115.31 120.81 2fg6 h LEU 310 Ca 0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2fg6 h LEU 310 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2fg6 h LEU 310 CO 0.10 0.43 -0.24 0.50 -0.34 0.00 0.00 178.44 178.88 2fg6 h LYS 311 N 0.00 -0.65 -0.62 1.25 3.64 -1.15 -2.63 116.57 116.41 2fg6 h LYS 311 Ca -0.00 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.60 2fg6 h LYS 311 Cb 0.80 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 2fg6 h LYS 311 CO 0.06 -0.37 0.52 0.00 -2.27 0.00 0.00 179.45 177.38 2fg6 h ARG 312 N -1.09 0.00 0.00 1.90 2.47 -1.31 0.12 114.38 116.47 2fg6 h ARG 312 Ca -0.07 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.43 2fg6 h ARG 312 Cb 0.58 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.87 2fg6 h ARG 312 CO 0.11 0.00 -1.08 -0.07 0.56 0.00 0.00 179.97 179.50 2fg6 h LEU 313 N 0.00 0.00 -0.05 3.04 3.38 -1.46 -3.08 115.31 117.15 2fg6 h LEU 313 Ca 0.30 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 2fg6 h LEU 313 Cb 1.33 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2fg6 h LEU 313 CO -0.00 1.00 -0.21 -0.07 0.09 0.00 0.00 178.44 179.25 2fg6 h LEU 314 N 0.00 0.27 -2.31 1.67 3.38 -0.44 -2.85 115.31 115.03 2fg6 h LEU 314 Ca -0.04 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.32 2fg6 h LEU 314 Cb 1.80 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 2fg6 h LEU 314 CO 0.13 0.87 0.17 -0.33 0.09 0.00 0.00 178.44 179.36 2fg6 h GLU 315 N -0.32 0.00 -0.44 1.13 5.08 -1.25 0.51 114.58 119.28 2fg6 h GLU 315 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fg6 h GLU 315 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2fg6 h GLU 315 CO 0.04 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.34 2fg6 n ASN 316 N -3.67 3.55 -4.77 1.42 2.85 -1.16 -4.97 115.26 108.50 2fg6 n ASN 316 Ca 0.00 -1.99 -0.37 0.00 -0.11 0.00 0.00 54.58 52.11 2fg6 n ASN 316 Cb 0.28 -0.29 -0.02 0.00 1.24 0.00 0.00 39.78 40.99 2fg6 n ASN 316 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2fg6 s LEU 317 N -1.41 4.09 0.00 1.20 1.43 0.17 -5.00 118.68 119.16 2fg6 s LEU 317 Ca 0.40 2.23 0.03 0.00 -1.03 0.00 0.00 54.13 55.76 2fg6 s LEU 317 Cb 0.23 -4.17 0.16 0.00 0.03 0.00 0.00 46.19 42.43 2fg6 s LEU 317 CO 0.32 -0.73 0.64 -0.81 0.23 0.00 0.00 176.35 176.00