#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fg7 n SER -1 N 0.00 3.19 -2.63 1.61 3.41 -1.26 -4.53 113.62 113.41 2fg7 n SER -1 Ca 0.00 -2.38 -0.29 0.00 -0.26 0.00 0.00 58.87 55.94 2fg7 n SER -1 Cb 0.00 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2fg7 n SER -1 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2fg7 n HIS 0 N 0.06 3.44 -2.24 7.33 -0.00 -1.26 -4.83 115.22 117.71 2fg7 n HIS 0 Ca 0.14 -3.12 -0.43 0.00 -0.00 0.00 0.00 57.72 54.31 2fg7 n HIS 0 Cb 0.58 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.99 30.23 2fg7 n HIS 0 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2fg7 s MET 1 N -3.62 4.22 -0.01 -0.41 -2.45 -1.26 -4.84 119.30 110.93 2fg7 s MET 1 Ca 0.48 1.90 0.10 0.00 -1.25 0.00 0.00 55.69 56.93 2fg7 s MET 1 Cb 0.38 -3.81 -0.14 0.00 1.25 0.00 0.00 34.83 32.51 2fg7 s MET 1 CO -0.21 -0.73 0.32 1.63 1.05 0.00 0.00 175.02 177.08 2fg7 n LYS 2 N 6.59 1.80 -3.81 4.11 5.02 -1.26 -4.73 118.16 125.87 2fg7 n LYS 2 Ca 0.15 -0.05 -0.05 0.00 -2.02 0.00 0.00 58.31 56.33 2fg7 n LYS 2 Cb 0.44 -1.13 -0.00 0.00 -0.02 0.00 0.00 35.03 34.31 2fg7 n LYS 2 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2fg7 s LYS 3 N -2.39 1.57 -0.33 1.97 -2.85 -1.26 -4.00 119.74 112.44 2fg7 s LYS 3 Ca -0.00 -0.92 0.01 0.00 -1.00 0.00 0.00 55.97 54.05 2fg7 s LYS 3 Cb 0.07 0.50 0.14 0.00 -2.06 0.00 0.00 37.83 36.48 2fg7 s LYS 3 CO 0.43 -0.72 0.31 0.12 0.10 0.00 0.00 175.35 175.58 2fg7 s PHE 4 N -3.11 -0.16 0.00 1.78 5.36 -0.58 -4.85 117.98 116.42 2fg7 s PHE 4 Ca 0.14 -0.73 0.00 0.00 -0.96 0.00 0.00 56.93 55.38 2fg7 s PHE 4 Cb -0.04 -0.54 0.00 0.00 -0.34 0.00 0.00 43.02 42.11 2fg7 s PHE 4 CO 0.06 -0.92 0.00 0.25 -1.46 0.00 0.00 175.22 173.14 2fg7 n THR 5 N 4.65 0.00 -4.28 0.12 -2.24 -1.26 -0.38 114.28 110.88 2fg7 n THR 5 Ca 0.06 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 2fg7 n THR 5 Cb 0.44 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.19 2fg7 n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fg7 h VAL 7 N 2.82 0.39 -0.84 0.00 3.04 -1.95 -0.74 116.25 118.97 2fg7 h VAL 7 Ca -0.37 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.36 2fg7 h VAL 7 Cb 1.20 0.51 -0.05 0.00 -2.01 0.00 0.00 31.29 30.94 2fg7 h VAL 7 CO 0.61 0.00 0.53 1.56 -1.01 0.00 0.00 177.57 179.26 2fg7 h GLN 8 N 0.00 0.99 -0.41 4.17 7.50 -1.96 -2.50 115.11 122.89 2fg7 h GLN 8 Ca 0.36 -0.06 0.12 0.00 0.50 0.00 0.00 58.65 59.57 2fg7 h GLN 8 Cb 1.67 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 28.96 2fg7 h GLN 8 CO -0.00 0.65 0.40 -0.44 -1.50 0.00 0.00 178.83 177.94 2fg7 h ASP 9 N 1.02 0.00 1.79 1.46 3.32 -1.46 -1.76 116.42 120.79 2fg7 h ASP 9 Ca 0.35 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2fg7 h ASP 9 Cb 0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2fg7 h ASP 9 CO -0.13 0.00 -0.05 -0.29 -1.72 0.00 0.00 179.24 177.05 2fg7 h ILE 10 N 0.00 0.09 0.00 0.35 6.09 -1.61 -3.45 117.51 118.98 2fg7 h ILE 10 Ca 0.20 -1.04 0.00 0.00 -1.37 0.00 0.00 64.86 62.65 2fg7 h ILE 10 Cb 0.99 1.96 0.00 0.00 0.47 0.00 0.00 36.82 40.24 2fg7 h ILE 10 CO -0.00 0.05 0.00 0.61 -3.07 0.00 0.00 178.15 175.74 2fg7 n GLY 11 N 0.93 0.38 3.65 8.18 0.00 -0.66 -4.78 105.19 112.89 2fg7 n GLY 11 Ca 0.03 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2fg7 n GLY 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fg7 s ASP 12 N -4.00 6.29 0.27 1.61 2.15 -1.26 -4.88 116.67 116.85 2fg7 s ASP 12 Ca 0.00 2.34 -0.04 0.00 0.43 0.00 0.00 52.55 55.28 2fg7 s ASP 12 Cb 0.00 -2.53 0.34 0.00 -0.30 0.00 0.00 42.92 40.43 2fg7 s ASP 12 CO 0.00 -1.23 1.92 -0.07 -0.17 0.00 0.00 175.17 175.62 2fg7 h LEU 13 N 11.52 1.02 0.22 -1.34 3.38 -1.97 -1.81 115.31 126.33 2fg7 h LEU 13 Ca -0.45 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.48 2fg7 h LEU 13 Cb 1.22 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2fg7 h LEU 13 CO 0.95 0.78 -0.39 0.50 0.09 0.00 0.00 178.44 180.37 2fg7 h LYS 14 N 1.18 -0.67 0.00 1.13 3.64 -1.98 0.12 116.57 119.99 2fg7 h LYS 14 Ca 0.31 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 2fg7 h LYS 14 Cb -0.05 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2fg7 h LYS 14 CO -0.06 -0.45 -0.32 0.66 -2.27 0.00 0.00 179.45 177.01 2fg7 h SER 15 N -0.69 0.00 -0.14 4.20 4.64 -1.95 -1.07 113.55 118.54 2fg7 h SER 15 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2fg7 h SER 15 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 2fg7 h SER 15 CO -0.17 0.32 0.02 0.00 -0.87 0.00 0.00 176.83 176.13 2fg7 h ALA 16 N 1.68 0.18 -0.28 5.18 0.00 -0.74 -1.69 119.26 123.59 2fg7 h ALA 16 Ca -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2fg7 h ALA 16 Cb 0.67 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2fg7 h ALA 16 CO 0.04 -0.15 -0.02 -0.07 0.00 0.00 0.00 179.25 179.05 2fg7 h LEU 17 N 0.00 0.39 0.37 0.00 3.38 -0.44 -1.34 115.31 117.68 2fg7 h LEU 17 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2fg7 h LEU 17 Cb 0.31 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2fg7 h LEU 17 CO 0.00 0.47 -0.24 0.00 0.09 0.00 0.00 178.44 178.76 2fg7 h ALA 18 N 1.58 -0.59 -0.92 1.53 0.00 -0.78 -1.42 119.26 118.67 2fg7 h ALA 18 Ca 0.09 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2fg7 h ALA 18 Cb 0.30 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2fg7 h ALA 18 CO 0.01 -0.84 0.60 0.93 0.00 0.00 0.00 179.25 179.95 2fg7 h GLU 19 N -0.59 1.16 -0.01 0.00 5.08 -1.02 -0.34 114.58 118.85 2fg7 h GLU 19 Ca -0.04 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2fg7 h GLU 19 Cb 0.49 -0.26 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2fg7 h GLU 19 CO 0.03 0.77 -0.43 0.77 -1.00 0.00 0.00 179.01 179.15 2fg7 h SER 20 N 1.19 -1.31 0.75 1.42 0.02 -0.76 -0.22 113.55 114.64 2fg7 h SER 20 Ca 0.36 0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 61.43 2fg7 h SER 20 Cb -0.05 0.51 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2fg7 h SER 20 CO -0.10 -0.46 -0.17 -0.26 -1.14 0.00 0.00 176.83 174.70 2fg7 h PHE 21 N -0.58 0.00 -0.17 3.45 -1.00 -0.96 -1.17 116.94 116.51 2fg7 h PHE 21 Ca 0.05 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 2fg7 h PHE 21 Cb 0.66 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 2fg7 h PHE 21 CO -0.44 0.17 0.08 1.49 -1.61 0.00 0.00 178.31 178.00 2fg7 h GLU 22 N 0.00 0.25 -0.02 1.51 4.81 0.25 -2.57 114.58 118.81 2fg7 h GLU 22 Ca -0.00 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 2fg7 h GLU 22 Cb 0.59 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2fg7 h GLU 22 CO 0.02 0.30 -0.60 0.82 -0.73 0.00 0.00 179.01 178.81 2fg7 h ILE 23 N 0.15 1.42 -0.80 2.32 2.04 -0.74 -1.52 117.51 120.38 2fg7 h ILE 23 Ca 0.06 -2.04 -0.02 0.00 1.00 0.00 0.00 64.86 63.86 2fg7 h ILE 23 Cb 0.13 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2fg7 h ILE 23 CO -0.01 0.59 0.43 0.11 0.00 0.00 0.00 178.15 179.28 2fg7 h LYS 24 N 0.06 1.11 -0.08 2.37 1.57 -1.06 -1.94 116.57 118.59 2fg7 h LYS 24 Ca -0.01 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2fg7 h LYS 24 Cb 1.08 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2fg7 h LYS 24 CO 0.08 0.81 -0.26 0.87 -0.57 0.00 0.00 179.45 180.39 2fg7 h LYS 25 N 1.11 0.32 -2.68 3.15 6.56 -1.22 -3.38 116.57 120.43 2fg7 h LYS 25 Ca 0.28 -0.23 -0.61 0.00 -1.06 0.00 0.00 60.65 59.03 2fg7 h LYS 25 Cb 0.03 0.04 -0.42 0.00 -0.57 0.00 0.00 32.23 31.31 2fg7 h LYS 25 CO -0.05 0.86 -0.63 -3.47 -2.06 0.00 0.00 179.45 174.10 2fg7 n ASP 26 N -4.48 2.87 -0.28 0.86 -0.08 -0.59 -5.00 116.55 109.85 2fg7 n ASP 26 Ca -0.08 -3.20 0.09 0.00 -1.51 0.00 0.00 54.79 50.09 2fg7 n ASP 26 Cb 0.46 -0.71 0.23 0.00 2.34 0.00 0.00 41.12 43.44 2fg7 n ASP 26 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2fg7 h ARG 27 N 4.94 0.16 -0.76 -0.67 9.65 -1.55 -2.03 114.38 124.11 2fg7 h ARG 27 Ca 0.17 -0.01 -0.31 0.00 -1.10 0.00 0.00 59.98 58.73 2fg7 h ARG 27 Cb 0.74 -0.04 -0.18 0.00 -1.39 0.00 0.00 29.97 29.10 2fg7 h ARG 27 CO 0.72 0.10 0.35 1.19 2.80 0.00 0.00 179.97 185.13 2fg7 n PHE 28 N -5.28 2.43 0.12 2.20 3.01 -1.26 -4.60 117.46 114.07 2fg7 n PHE 28 Ca 0.18 -1.47 0.07 0.00 1.01 0.00 0.00 57.45 57.24 2fg7 n PHE 28 Cb 0.58 -0.74 0.55 0.00 -0.01 0.00 0.00 39.48 39.86 2fg7 n PHE 28 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2fg7 h LYS 29 N 1.81 0.25 -0.32 -1.08 3.64 -1.65 -2.44 116.57 116.78 2fg7 h LYS 29 Ca 0.38 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.61 2fg7 h LYS 29 Cb 2.40 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 34.08 2fg7 h LYS 29 CO 0.80 0.16 -0.07 0.66 -2.27 0.00 0.00 179.45 178.74 2fg7 n TYR 30 N -4.50 1.00 0.26 1.91 4.02 -1.26 -4.72 117.16 113.88 2fg7 n TYR 30 Ca 0.01 -1.45 0.15 0.00 -0.01 0.00 0.00 57.90 56.60 2fg7 n TYR 30 Cb 0.12 -0.45 0.82 0.00 -0.02 0.00 0.00 39.34 39.82 2fg7 n TYR 30 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 2fg7 h VAL 31 N 1.10 0.00 0.00 -0.72 3.04 -1.23 -0.78 116.25 117.66 2fg7 h VAL 31 Ca 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.86 2fg7 h VAL 31 Cb 1.59 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 2fg7 h VAL 31 CO 0.34 0.00 -1.12 -0.62 -1.01 0.00 0.00 177.57 175.16 2fg7 n GLU 32 N -2.65 0.54 -0.00 4.17 -0.58 -1.26 -2.50 120.64 118.35 2fg7 n GLU 32 Ca -0.02 0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.68 2fg7 n GLU 32 Cb 0.18 -1.74 -0.05 0.00 -0.57 0.00 0.00 31.44 29.26 2fg7 n GLU 32 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2fg7 h LEU 33 N 0.00 -0.09 -1.54 -4.62 5.85 -1.30 -3.03 115.31 110.58 2fg7 h LEU 33 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2fg7 h LEU 33 Cb 0.94 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2fg7 h LEU 33 CO 0.00 -0.03 0.00 0.61 -0.34 0.00 0.00 178.44 178.68 2fg7 n GLY 34 N -1.15 1.17 3.66 3.75 0.00 0.11 -4.95 105.19 107.78 2fg7 n GLY 34 Ca -0.05 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 2fg7 n GLY 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fg7 n ARG 35 N 0.35 1.90 -2.40 1.61 0.63 -1.15 -1.57 116.66 116.03 2fg7 n ARG 35 Ca 0.11 0.67 -0.17 0.00 -0.92 0.00 0.00 57.85 57.54 2fg7 n ARG 35 Cb 0.43 -2.26 -0.01 0.00 0.45 0.00 0.00 32.46 31.07 2fg7 n ARG 35 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2fg7 n ASN 36 N 1.65 -5.10 -4.27 6.15 3.02 -1.26 -4.98 115.26 110.46 2fg7 n ASN 36 Ca 0.10 0.08 -0.32 0.00 -0.03 0.00 0.00 54.58 54.41 2fg7 n ASN 36 Cb 0.32 -4.28 -0.16 0.00 -0.61 0.00 0.00 39.78 35.05 2fg7 n ASN 36 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fg7 s LYS 37 N -5.01 2.68 -0.14 3.52 -0.14 -0.61 -5.03 119.74 115.00 2fg7 s LYS 37 Ca 0.00 -0.89 -0.01 0.00 -1.36 0.00 0.00 55.97 53.71 2fg7 s LYS 37 Cb 0.00 -2.21 -0.01 0.00 -1.68 0.00 0.00 37.83 33.92 2fg7 s LYS 37 CO 0.00 0.34 -0.11 0.99 -0.76 0.00 0.00 175.35 175.81 2fg7 s THR 38 N -0.07 3.18 -0.18 2.17 2.01 -1.26 -0.55 115.64 120.94 2fg7 s THR 38 Ca -0.06 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 2fg7 s THR 38 Cb -0.15 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 69.96 2fg7 s THR 38 CO 0.05 0.51 0.11 -0.22 -0.69 0.00 0.00 174.62 174.37 2fg7 s LEU 39 N 0.50 4.10 -0.25 4.42 2.96 0.67 -0.09 118.68 130.99 2fg7 s LEU 39 Ca -0.08 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.02 2fg7 s LEU 39 Cb -0.15 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.51 2fg7 s LEU 39 CO 0.04 0.22 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.03 2fg7 s LEU 40 N 0.13 3.25 -0.27 -0.68 2.96 -0.34 -1.04 118.68 122.68 2fg7 s LEU 40 Ca 0.08 -0.75 -0.11 0.00 -0.22 0.00 0.00 54.13 53.13 2fg7 s LEU 40 Cb -0.12 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 2fg7 s LEU 40 CO -0.00 -0.12 0.18 -0.04 -1.32 0.00 0.00 176.35 175.04 2fg7 s MET 41 N 1.39 3.94 -0.14 1.98 -1.94 -0.24 -0.85 119.30 123.43 2fg7 s MET 41 Ca 0.02 -0.33 -0.02 0.00 -1.71 0.00 0.00 55.69 53.65 2fg7 s MET 41 Cb -0.16 -3.61 -0.02 0.00 2.01 0.00 0.00 34.83 33.04 2fg7 s MET 41 CO -0.03 -0.15 -0.09 0.42 -0.01 0.00 0.00 175.02 175.15 2fg7 s ILE 42 N 1.67 3.37 -0.19 2.53 1.01 0.93 0.03 121.20 130.54 2fg7 s ILE 42 Ca 0.07 -0.55 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 2fg7 s ILE 42 Cb -0.16 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 39.89 2fg7 s ILE 42 CO 0.10 0.51 -0.16 -0.36 0.00 0.00 0.00 174.94 175.03 2fg7 s PHE 43 N 0.40 2.85 -0.99 3.97 0.40 -0.36 -1.78 117.98 122.48 2fg7 s PHE 43 Ca -0.08 -1.51 0.22 0.00 -0.60 0.00 0.00 56.93 54.96 2fg7 s PHE 43 Cb -0.15 -1.97 -0.10 0.00 0.51 0.00 0.00 43.02 41.31 2fg7 s PHE 43 CO 0.04 -0.75 0.99 1.19 0.70 0.00 0.00 175.22 177.39 2fg7 n PHE 44 N 4.66 0.00 -4.29 0.36 3.01 -0.48 -2.94 117.46 117.78 2fg7 n PHE 44 Ca -0.20 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.09 2fg7 n PHE 44 Cb 0.50 -0.05 -0.09 0.00 -0.01 0.00 0.00 39.48 39.82 2fg7 n PHE 44 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2fg7 s ASN 45 N -3.02 1.21 0.88 4.37 -0.87 -1.26 -4.91 114.94 111.34 2fg7 s ASN 45 Ca 0.08 -1.54 -0.11 0.00 -1.57 0.00 0.00 52.86 49.72 2fg7 s ASN 45 Cb 0.16 0.40 0.12 0.00 -0.02 0.00 0.00 41.25 41.91 2fg7 s ASN 45 CO 0.84 -0.89 1.09 -0.44 -2.57 0.00 0.00 177.10 175.13 2fg7 s SER 46 N -3.32 3.61 -0.30 -1.22 0.01 -1.26 -5.06 113.70 106.16 2fg7 s SER 46 Ca 0.37 1.54 -0.24 0.00 1.31 0.00 0.00 55.95 58.94 2fg7 s SER 46 Cb 0.05 -2.22 0.19 0.00 0.21 0.00 0.00 66.02 64.25 2fg7 s SER 46 CO 0.18 -2.56 1.40 -0.55 0.41 0.00 0.00 173.24 172.12 2fg7 s SER 47 N -3.41 -0.07 0.01 2.44 0.15 -1.26 -5.04 113.70 106.52 2fg7 s SER 47 Ca 0.63 0.14 -0.03 0.00 0.70 0.00 0.00 55.95 57.39 2fg7 s SER 47 Cb -0.18 0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 64.38 2fg7 s SER 47 CO 0.57 -0.02 -0.06 -0.11 1.20 0.00 0.00 173.24 174.81 2fg7 n LEU 48 N 1.82 0.82 0.43 3.45 0.00 -1.26 -4.51 117.00 117.76 2fg7 n LEU 48 Ca -0.11 0.12 -0.19 0.00 0.00 0.00 0.00 56.01 55.82 2fg7 n LEU 48 Cb 0.57 -0.33 -0.09 0.00 0.00 0.00 0.00 43.42 43.56 2fg7 n LEU 48 CO 0.02 -0.57 0.60 0.03 0.00 0.00 0.00 177.39 177.47 2fg7 h ARG 49 N -0.18 -1.04 -0.78 1.96 3.08 -1.96 0.51 114.38 115.97 2fg7 h ARG 49 Ca 0.00 0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.16 2fg7 h ARG 49 Cb 0.18 0.24 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 2fg7 h ARG 49 CO 0.00 -0.69 0.49 1.15 -1.07 0.00 0.00 179.97 179.85 2fg7 h THR 50 N -1.08 1.09 0.25 2.04 2.02 -1.96 0.39 112.91 115.66 2fg7 h THR 50 Ca -0.11 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2fg7 h THR 50 Cb 0.83 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2fg7 h THR 50 CO 0.18 0.17 -0.19 -0.09 0.37 0.00 0.00 175.52 175.96 2fg7 h ARG 51 N 0.94 -0.43 0.14 6.66 2.43 -1.76 -2.25 114.38 120.12 2fg7 h ARG 51 Ca 0.32 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 2fg7 h ARG 51 Cb 0.06 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2fg7 h ARG 51 CO -0.13 -0.28 -0.07 -0.07 -1.51 0.00 0.00 179.97 177.91 2fg7 h LEU 52 N -0.44 -0.16 -1.26 3.80 4.07 -0.56 -3.26 115.31 117.50 2fg7 h LEU 52 Ca -0.01 -0.39 0.09 0.00 0.08 0.00 0.00 57.88 57.65 2fg7 h LEU 52 Cb 0.39 0.04 -0.06 0.00 1.08 0.00 0.00 40.66 42.11 2fg7 h LEU 52 CO -0.01 0.39 0.55 0.77 -1.08 0.00 0.00 178.44 179.07 2fg7 h SER 53 N -0.81 0.75 0.22 -0.43 4.64 -0.31 -2.34 113.55 115.27 2fg7 h SER 53 Ca -0.02 0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2fg7 h SER 53 Cb 0.54 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2fg7 h SER 53 CO 0.03 0.44 -0.60 0.74 -0.87 0.00 0.00 176.83 176.57 2fg7 h THR 54 N 0.83 1.36 -0.05 2.95 2.02 -1.53 -1.05 112.91 117.44 2fg7 h THR 54 Ca 0.39 -1.93 -0.01 0.00 0.77 0.00 0.00 66.41 65.63 2fg7 h THR 54 Cb 0.41 1.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2fg7 h THR 54 CO -0.16 0.58 0.00 1.56 0.37 0.00 0.00 175.52 177.87 2fg7 h GLN 55 N 0.28 0.09 -0.51 6.66 4.20 -1.48 -1.38 115.11 122.98 2fg7 h GLN 55 Ca -0.01 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.75 2fg7 h GLN 55 Cb 1.13 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.84 2fg7 h GLN 55 CO 0.10 0.36 0.16 -0.22 -0.67 0.00 0.00 178.83 178.56 2fg7 h LYS 56 N -0.19 0.32 -0.15 1.46 1.63 -1.37 -0.12 116.57 118.15 2fg7 h LYS 56 Ca 0.02 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 2fg7 h LYS 56 Cb 0.32 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.83 2fg7 h LYS 56 CO 0.00 0.21 -0.13 0.00 -3.45 0.00 0.00 179.45 176.08 2fg7 h ALA 57 N 1.35 -0.02 -0.88 5.00 0.00 -1.03 0.36 119.26 124.04 2fg7 h ALA 57 Ca 0.25 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.28 2fg7 h ALA 57 Cb 0.29 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2fg7 h ALA 57 CO -0.27 -0.57 0.58 0.00 0.00 0.00 0.00 179.25 178.98 2fg7 h ALA 58 N 0.95 1.55 -0.30 0.00 0.00 -0.44 -1.15 119.26 119.87 2fg7 h ALA 58 Ca 0.10 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2fg7 h ALA 58 Cb 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2fg7 h ALA 58 CO -0.24 0.32 -0.24 -0.07 0.00 0.00 0.00 179.25 179.02 2fg7 h LEU 59 N 0.98 0.59 -2.35 0.00 3.38 0.21 -1.47 115.31 116.65 2fg7 h LEU 59 Ca 0.38 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2fg7 h LEU 59 Cb 0.23 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2fg7 h LEU 59 CO -0.14 0.82 -0.01 0.78 0.09 0.00 0.00 178.44 179.98 2fg7 h ASN 60 N 0.52 0.00 -0.62 -0.43 2.35 0.31 -0.23 115.58 117.48 2fg7 h ASN 60 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2fg7 h ASN 60 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2fg7 h ASN 60 CO 0.05 0.01 0.00 0.18 -1.65 0.00 0.00 177.43 176.02 2fg7 n LEU 61 N -3.96 4.59 -1.30 1.61 4.77 -0.81 -2.72 117.00 119.17 2fg7 n LEU 61 Ca -0.03 -2.31 -0.17 0.00 -0.03 0.00 0.00 56.01 53.47 2fg7 n LEU 61 Cb 0.09 -0.57 -0.07 0.00 -2.33 0.00 0.00 43.42 40.54 2fg7 n LEU 61 CO 0.29 0.77 -0.16 0.61 -1.33 0.00 0.00 177.39 177.57 2fg7 n GLY 62 N 1.10 1.68 3.92 -0.72 0.00 -0.10 0.05 105.19 111.13 2fg7 n GLY 62 Ca 0.25 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2fg7 n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fg7 s MET 63 N -3.43 1.20 -0.08 1.61 -1.94 -0.62 -3.44 119.30 112.61 2fg7 s MET 63 Ca 0.00 -0.25 -0.03 0.00 -1.71 0.00 0.00 55.69 53.70 2fg7 s MET 63 Cb 0.00 -1.92 -0.04 0.00 2.01 0.00 0.00 34.83 34.89 2fg7 s MET 63 CO 0.00 -2.04 0.04 -0.80 -0.01 0.00 0.00 175.02 172.21 2fg7 s ASN 64 N -4.76 5.54 -0.06 3.03 0.02 0.29 -4.65 114.94 114.34 2fg7 s ASN 64 Ca 0.69 0.21 0.03 0.00 -1.02 0.00 0.00 52.86 52.77 2fg7 s ASN 64 Cb -0.07 -1.62 0.00 0.00 0.02 0.00 0.00 41.25 39.59 2fg7 s ASN 64 CO 0.51 0.37 -0.16 -0.69 0.02 0.00 0.00 177.10 177.14 2fg7 s VAL 65 N -0.97 1.40 -0.17 1.60 1.01 -1.26 -0.24 120.40 121.78 2fg7 s VAL 65 Ca 0.15 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2fg7 s VAL 65 Cb -0.12 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.07 2fg7 s VAL 65 CO 0.05 0.41 -0.09 -0.63 0.00 0.00 0.00 175.10 174.84 2fg7 s ILE 66 N 0.37 1.36 -0.25 2.22 1.01 -0.21 -4.98 121.20 120.73 2fg7 s ILE 66 Ca -0.11 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 2fg7 s ILE 66 Cb -0.14 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 2fg7 s ILE 66 CO 0.04 0.21 0.16 -0.69 0.00 0.00 0.00 174.94 174.67 2fg7 s VAL 67 N 1.53 5.32 -0.14 2.92 1.01 -1.26 -1.08 120.40 128.70 2fg7 s VAL 67 Ca 0.01 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.18 2fg7 s VAL 67 Cb -0.15 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2fg7 s VAL 67 CO -0.08 0.32 -0.21 -0.22 0.00 0.00 0.00 175.10 174.91 2fg7 s LEU 68 N 1.23 2.18 -0.44 3.92 1.98 0.10 -4.96 118.68 122.69 2fg7 s LEU 68 Ca 0.07 -0.58 -0.07 0.00 -2.89 0.00 0.00 54.13 50.66 2fg7 s LEU 68 Cb -0.14 -1.47 0.11 0.00 0.66 0.00 0.00 46.19 45.35 2fg7 s LEU 68 CO 0.06 0.08 0.28 -1.81 -1.89 0.00 0.00 176.35 173.07 2fg7 s ASP 69 N 0.84 5.55 1.13 3.68 1.11 -1.26 -1.22 116.67 126.49 2fg7 s ASP 69 Ca -0.06 -1.85 -0.12 0.00 0.18 0.00 0.00 52.55 50.69 2fg7 s ASP 69 Cb -0.15 -1.95 0.26 0.00 1.07 0.00 0.00 42.92 42.14 2fg7 s ASP 69 CO -0.02 -0.61 1.00 -0.38 1.18 0.00 0.00 175.17 176.34 2fg7 n ILE 70 N 4.82 0.00 0.00 0.77 5.41 -1.15 -2.52 119.36 126.69 2fg7 n ILE 70 Ca -0.07 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.33 2fg7 n ILE 70 Cb 0.41 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.36 2fg7 n ILE 70 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2fg7 n ASN 71 N -4.69 0.00 0.00 4.38 3.02 -1.26 -4.67 115.26 112.04 2fg7 n ASN 71 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2fg7 n ASN 71 Cb 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 2fg7 n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fg7 n GLN 72 N 0.00 0.00 0.21 3.52 6.02 -1.05 -4.60 117.38 121.47 2fg7 n GLN 72 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 2fg7 n GLN 72 Cb 0.00 -0.46 0.18 0.00 1.02 0.00 0.00 30.24 30.99 2fg7 n GLN 72 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2fg7 h GLY 73 N 0.00 0.00 -0.30 1.08 0.00 -1.82 -3.47 103.07 98.56 2fg7 h GLY 73 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2fg7 h GLY 73 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.53 2fg7 n ALA 74 N -2.07 0.23 -2.49 3.60 0.00 -1.26 -5.11 120.51 113.41 2fg7 n ALA 74 Ca 0.04 -0.40 -0.38 0.00 0.00 0.00 0.00 53.44 52.70 2fg7 n ALA 74 Cb 0.52 0.11 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 2fg7 n ALA 74 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2fg7 s TRP 75 N 0.29 3.73 0.34 0.00 0.52 -1.26 -4.26 118.94 118.29 2fg7 s TRP 75 Ca 0.11 1.00 -0.28 0.00 0.02 0.00 0.00 56.10 56.95 2fg7 s TRP 75 Cb -0.01 -2.29 -0.12 0.00 -1.15 0.00 0.00 33.47 29.90 2fg7 s TRP 75 CO 0.07 0.64 1.39 1.63 0.02 0.00 0.00 176.95 180.70 2fg7 n LYS 76 N 1.77 2.34 -3.80 4.98 5.02 -1.26 -4.61 118.16 122.60 2fg7 n LYS 76 Ca -0.13 0.82 -0.36 0.00 -2.02 0.00 0.00 58.31 56.62 2fg7 n LYS 76 Cb 0.52 -2.47 -0.07 0.00 -0.02 0.00 0.00 35.03 32.99 2fg7 n LYS 76 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fg7 s LEU 77 N -1.17 4.31 -0.25 -0.35 1.43 -1.26 -2.92 118.68 118.48 2fg7 s LEU 77 Ca 0.57 0.38 -0.20 0.00 -1.03 0.00 0.00 54.13 53.85 2fg7 s LEU 77 Cb -0.54 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 2fg7 s LEU 77 CO 0.60 0.30 0.63 -0.70 0.23 0.00 0.00 176.35 177.42 2fg7 s GLU 78 N -0.40 4.12 -0.02 1.70 2.56 0.14 -4.84 118.70 121.97 2fg7 s GLU 78 Ca 0.12 0.56 0.09 0.00 0.00 0.00 0.00 54.97 55.75 2fg7 s GLU 78 Cb -0.12 -3.64 -0.23 0.00 2.00 0.00 0.00 34.13 32.14 2fg7 s GLU 78 CO 0.02 -0.40 0.77 0.00 -0.56 0.00 0.00 175.26 175.08 2fg7 h THR 79 N 5.40 1.00 -3.59 -1.70 1.03 -1.97 -0.31 112.91 112.77 2fg7 h THR 79 Ca -0.27 -2.81 -0.52 0.00 -0.01 0.00 0.00 66.41 62.80 2fg7 h THR 79 Cb 1.12 2.52 -0.03 0.00 -1.07 0.00 0.00 68.15 70.70 2fg7 h THR 79 CO 0.77 0.62 0.22 -0.70 -0.01 0.00 0.00 175.52 176.42 2fg7 s GLU 80 N -2.62 4.63 0.14 0.00 2.12 -1.26 -4.86 118.70 116.86 2fg7 s GLU 80 Ca -0.05 1.24 -0.11 0.00 0.36 0.00 0.00 54.97 56.41 2fg7 s GLU 80 Cb 0.08 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 31.16 2fg7 s GLU 80 CO 0.82 0.55 0.48 0.50 -0.54 0.00 0.00 175.26 177.07 2fg7 s ARG 81 N -1.20 3.83 0.00 4.30 3.52 -1.26 -4.26 118.95 123.88 2fg7 s ARG 81 Ca 0.38 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 56.26 2fg7 s ARG 81 Cb -0.24 -2.88 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 2fg7 s ARG 81 CO 0.27 0.47 0.00 0.41 -0.81 0.00 0.00 175.30 175.65 2fg7 n GLY 82 N 0.57 0.67 3.91 8.12 0.00 -1.26 -5.05 105.19 112.16 2fg7 n GLY 82 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2fg7 n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fg7 s VAL 83 N -2.43 4.94 -0.48 1.61 1.01 -1.26 -5.02 120.40 118.77 2fg7 s VAL 83 Ca 0.00 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 2fg7 s VAL 83 Cb 0.00 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.56 2fg7 s VAL 83 CO 0.00 -0.80 0.66 -0.63 0.00 0.00 0.00 175.10 174.33 2fg7 s ILE 84 N -2.67 4.81 -0.80 2.22 1.01 -1.26 -4.94 121.20 119.57 2fg7 s ILE 84 Ca 0.46 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.84 2fg7 s ILE 84 Cb -0.10 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 37.99 2fg7 s ILE 84 CO 0.43 -0.74 1.97 0.23 0.00 0.00 0.00 174.94 176.83 2fg7 n MET 85 N 6.34 1.70 -2.07 2.79 2.81 -1.26 -4.60 117.12 122.83 2fg7 n MET 85 Ca -0.04 -1.58 -0.32 0.00 -1.81 0.00 0.00 57.70 53.95 2fg7 n MET 85 Cb 0.47 -2.64 0.03 0.00 -0.71 0.00 0.00 33.22 30.36 2fg7 n MET 85 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2fg7 n ASP 86 N 5.78 6.16 0.00 7.83 5.68 -1.26 -4.95 116.55 135.79 2fg7 n ASP 86 Ca 0.45 -3.78 0.00 0.00 -0.50 0.00 0.00 54.79 50.96 2fg7 n ASP 86 Cb 0.25 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.50 2fg7 n ASP 86 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fg7 n GLY 87 N -0.59 3.41 0.32 6.12 0.00 -1.26 -5.04 105.19 108.15 2fg7 n GLY 87 Ca 0.48 -0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.59 2fg7 n GLY 87 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fg7 h ASP 88 N 0.00 0.03 -3.59 1.61 3.58 -1.99 -3.41 116.42 112.67 2fg7 h ASP 88 Ca 0.00 0.21 -0.61 0.00 0.42 0.00 0.00 57.03 57.05 2fg7 h ASP 88 Cb 0.00 0.28 -0.13 0.00 1.72 0.00 0.00 39.33 41.20 2fg7 h ASP 88 CO 0.00 -0.20 -0.09 -0.54 -2.88 0.00 0.00 179.24 175.53 2fg7 s LYS 89 N -5.88 4.09 0.17 0.28 3.01 -1.26 -4.79 119.74 115.36 2fg7 s LYS 89 Ca -0.12 0.25 0.19 0.00 -1.01 0.00 0.00 55.97 55.29 2fg7 s LYS 89 Cb 0.27 -3.63 -0.03 0.00 -1.01 0.00 0.00 37.83 33.44 2fg7 s LYS 89 CO 0.78 -0.27 1.04 -1.35 0.51 0.00 0.00 175.35 176.06 2fg7 h PRO 90 N 7.89 0.00 -5.41 -1.68 0.11 -1.79 -3.45 132.00 127.67 2fg7 h PRO 90 Ca -0.31 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.38 2fg7 h PRO 90 Cb 1.15 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.06 2fg7 h PRO 90 CO 0.70 0.19 -0.77 -2.00 -0.21 0.00 0.00 178.00 175.91 2fg7 s GLU 91 N -3.11 0.90 -0.05 1.05 2.12 -1.15 -5.05 118.70 113.41 2fg7 s GLU 91 Ca -0.00 -1.07 -0.02 0.00 0.36 0.00 0.00 54.97 54.24 2fg7 s GLU 91 Cb 0.09 -0.87 -0.04 0.00 0.26 0.00 0.00 34.13 33.56 2fg7 s GLU 91 CO 0.78 0.18 0.07 -1.58 -0.54 0.00 0.00 175.26 174.18 2fg7 s HIS 92 N -1.59 3.31 0.39 5.30 5.65 -1.26 0.28 115.29 127.37 2fg7 s HIS 92 Ca 0.02 0.26 0.13 0.00 0.25 0.00 0.00 55.06 55.73 2fg7 s HIS 92 Cb -0.08 -1.79 0.96 0.00 -1.18 0.00 0.00 32.58 30.49 2fg7 s HIS 92 CO 0.02 0.56 1.88 1.25 -0.65 0.00 0.00 174.74 177.81 2fg7 h LEU 93 N 4.58 0.50 -2.49 8.88 5.85 -1.37 -0.58 115.31 130.68 2fg7 h LEU 93 Ca -0.51 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.26 2fg7 h LEU 93 Cb 1.19 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2fg7 h LEU 93 CO 0.59 0.24 0.05 -0.07 -0.34 0.00 0.00 178.44 178.91 2fg7 h LEU 94 N 0.53 0.00 0.03 2.25 3.38 -1.92 -1.58 115.31 118.00 2fg7 h LEU 94 Ca 0.43 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 58.01 2fg7 h LEU 94 Cb 0.88 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 2fg7 h LEU 94 CO -0.17 0.00 -2.33 -0.62 0.09 0.00 0.00 178.44 175.41 2fg7 n GLU 95 N -3.71 0.66 -0.08 1.13 -0.58 -0.32 -4.42 120.64 113.32 2fg7 n GLU 95 Ca -0.02 0.21 -0.07 0.00 -0.42 0.00 0.00 57.16 56.86 2fg7 n GLU 95 Cb 0.13 -1.57 -0.00 0.00 -0.57 0.00 0.00 31.44 29.43 2fg7 n GLU 95 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fg7 h ALA 96 N -0.15 -0.01 0.44 0.62 0.00 -0.87 -1.89 119.26 117.39 2fg7 h ALA 96 Ca -0.55 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2fg7 h ALA 96 Cb 1.86 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 20.11 2fg7 h ALA 96 CO -0.11 -0.61 -0.41 0.82 0.00 0.00 0.00 179.25 178.95 2fg7 h ILE 97 N -0.18 0.18 -0.55 0.00 2.04 -1.54 0.10 117.51 117.55 2fg7 h ILE 97 Ca 0.16 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.12 2fg7 h ILE 97 Cb 0.43 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 2fg7 h ILE 97 CO -0.43 0.00 0.15 -0.65 0.00 0.00 0.00 178.15 177.23 2fg7 h PRO 98 N -0.85 0.29 -0.23 2.37 0.11 -1.60 -1.73 132.00 130.37 2fg7 h PRO 98 Ca -0.04 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.09 2fg7 h PRO 98 Cb 0.75 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.76 2fg7 h PRO 98 CO -0.05 0.19 -0.02 0.28 -0.21 0.00 0.00 178.00 178.20 2fg7 h VAL 99 N 0.30 0.82 -0.86 3.15 2.07 -1.08 -2.04 116.25 118.62 2fg7 h VAL 99 Ca 0.28 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.80 2fg7 h VAL 99 Cb 0.37 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2fg7 h VAL 99 CO -0.33 0.01 0.57 0.24 0.02 0.00 0.00 177.57 178.08 2fg7 h MET 100 N 0.05 1.12 0.00 1.57 2.86 -0.44 -0.87 114.93 119.22 2fg7 h MET 100 Ca 0.11 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2fg7 h MET 100 Cb 0.14 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2fg7 h MET 100 CO -0.19 0.74 -0.06 0.78 1.06 0.00 0.00 176.91 179.23 2fg7 h GLY 101 N 1.15 0.00 2.00 8.32 0.00 -0.63 -2.76 103.07 111.15 2fg7 h GLY 101 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 2fg7 h GLY 101 CO -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 176.34 2fg7 n TYR 103 N -4.31 1.01 -4.17 0.00 0.53 -1.04 -5.01 117.16 104.18 2fg7 n TYR 103 Ca -0.03 -0.60 -0.17 0.00 -1.02 0.00 0.00 57.90 56.09 2fg7 n TYR 103 Cb 0.20 -0.15 -0.05 0.00 -1.03 0.00 0.00 39.34 38.31 2fg7 n TYR 103 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2fg7 n ASP 105 N -1.53 2.46 -4.08 0.00 8.00 0.87 -4.94 116.55 117.33 2fg7 n ASP 105 Ca 0.04 -0.06 -0.18 0.00 0.71 0.00 0.00 54.79 55.30 2fg7 n ASP 105 Cb 0.62 0.06 -0.13 0.00 -0.02 0.00 0.00 41.12 41.64 2fg7 n ASP 105 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fg7 s ILE 106 N -2.32 0.82 -0.03 0.53 1.01 -1.06 -4.03 121.20 116.11 2fg7 s ILE 106 Ca -0.17 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 59.74 2fg7 s ILE 106 Cb 0.05 -0.76 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 2fg7 s ILE 106 CO 0.42 -0.03 -0.23 -0.63 0.00 0.00 0.00 174.94 174.47 2fg7 s ILE 107 N -0.75 1.87 -0.11 2.92 1.01 -0.40 -1.20 121.20 124.54 2fg7 s ILE 107 Ca -0.01 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.69 2fg7 s ILE 107 Cb -0.07 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.84 2fg7 s ILE 107 CO 0.01 0.53 -0.23 -0.83 0.00 0.00 0.00 174.94 174.41 2fg7 s GLY 108 N -0.38 1.35 0.04 6.18 0.00 -0.03 -0.76 107.32 113.72 2fg7 s GLY 108 Ca 0.04 -0.99 0.06 0.00 0.00 0.00 0.00 44.72 43.84 2fg7 s GLY 108 CO 0.01 -0.27 -0.19 0.14 0.00 0.00 0.00 173.10 172.79 2fg7 s VAL 109 N 0.42 1.49 -0.15 1.40 1.01 -0.81 -0.05 120.40 123.71 2fg7 s VAL 109 Ca -0.17 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2fg7 s VAL 109 Cb -0.17 -1.31 0.03 0.00 0.00 0.00 0.00 36.38 34.93 2fg7 s VAL 109 CO 0.07 0.15 -0.11 -0.60 0.00 0.00 0.00 175.10 174.61 2fg7 s ARG 110 N -1.14 1.95 -0.34 2.72 3.52 -0.73 0.89 118.95 125.81 2fg7 s ARG 110 Ca 0.06 -0.54 0.01 0.00 -0.13 0.00 0.00 55.73 55.13 2fg7 s ARG 110 Cb -0.08 -2.03 0.14 0.00 -1.56 0.00 0.00 34.95 31.42 2fg7 s ARG 110 CO 0.02 -0.31 0.31 0.45 -0.81 0.00 0.00 175.30 174.96 2fg7 s SER 111 N 1.54 1.78 0.71 -2.12 0.15 -0.35 -1.38 113.70 114.03 2fg7 s SER 111 Ca 0.03 -1.46 -0.16 0.00 0.70 0.00 0.00 55.95 55.06 2fg7 s SER 111 Cb -0.14 0.32 0.01 0.00 -1.71 0.00 0.00 66.02 64.50 2fg7 s SER 111 CO -0.09 -0.31 1.09 0.49 1.20 0.00 0.00 173.24 175.61 2fg7 n PHE 112 N 4.55 1.10 -1.71 3.44 3.01 -1.26 -2.92 117.46 123.66 2fg7 n PHE 112 Ca 0.07 0.41 -0.40 0.00 1.01 0.00 0.00 57.45 58.53 2fg7 n PHE 112 Cb 0.44 -2.14 0.02 0.00 -0.01 0.00 0.00 39.48 37.79 2fg7 n PHE 112 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2fg7 n ALA 113 N -2.44 1.42 0.88 4.37 0.00 -1.26 -4.73 120.51 118.75 2fg7 n ALA 113 Ca 0.14 0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.92 2fg7 n ALA 113 Cb 0.49 -2.30 0.14 0.00 0.00 0.00 0.00 19.45 17.78 2fg7 n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fg7 n ARG 114 N -0.23 0.08 -2.36 0.00 1.74 -1.26 -4.95 116.66 109.69 2fg7 n ARG 114 Ca 0.07 0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 57.02 2fg7 n ARG 114 Cb 0.41 -1.53 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 2fg7 n ARG 114 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2fg7 n PHE 115 N -1.64 -1.27 -0.02 -1.55 0.99 -1.26 -4.81 117.46 107.90 2fg7 n PHE 115 Ca 0.04 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.56 2fg7 n PHE 115 Cb 0.36 -2.97 -0.15 0.00 -1.00 0.00 0.00 39.48 35.72 2fg7 n PHE 115 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2fg7 n GLU 116 N -2.78 0.66 -3.26 -1.08 1.02 -1.26 -4.91 120.64 109.03 2fg7 n GLU 116 Ca -0.16 -0.15 0.03 0.00 -0.02 0.00 0.00 57.16 56.86 2fg7 n GLU 116 Cb 0.61 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.54 2fg7 n GLU 116 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2fg7 s ASN 117 N -4.43 -0.97 0.22 1.62 3.84 -1.26 -5.06 114.94 108.89 2fg7 s ASN 117 Ca -0.08 0.81 -0.08 0.00 0.21 0.00 0.00 52.86 53.72 2fg7 s ASN 117 Cb 0.11 1.89 0.36 0.00 -0.55 0.00 0.00 41.25 43.07 2fg7 s ASN 117 CO 0.81 -0.18 1.68 -0.09 -2.79 0.00 0.00 177.10 176.52 2fg7 h ARG 118 N 7.92 0.19 -0.06 0.43 2.43 -1.97 -2.03 114.38 121.29 2fg7 h ARG 118 Ca -0.19 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2fg7 h ARG 118 Cb 1.15 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2fg7 h ARG 118 CO 0.11 0.13 -0.06 0.93 -1.51 0.00 0.00 179.97 179.56 2fg7 h GLU 119 N 0.20 -0.08 -0.77 0.20 5.08 -1.97 0.48 114.58 117.72 2fg7 h GLU 119 Ca 0.36 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.85 2fg7 h GLU 119 Cb 0.58 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 2fg7 h GLU 119 CO -0.50 -0.06 0.38 -0.92 -1.00 0.00 0.00 179.01 176.91 2fg7 h TYR 120 N -0.09 0.66 0.27 4.33 3.20 -1.81 0.39 116.97 123.92 2fg7 h TYR 120 Ca 0.05 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2fg7 h TYR 120 Cb 0.15 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2fg7 h TYR 120 CO -0.16 0.18 -0.13 -0.44 -1.64 0.00 0.00 178.16 175.97 2fg7 h ASP 121 N 0.58 -0.30 0.60 -2.11 3.32 -0.87 -2.73 116.42 114.91 2fg7 h ASP 121 Ca 0.41 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2fg7 h ASP 121 Cb 0.53 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2fg7 h ASP 121 CO -0.33 0.18 -0.09 1.88 -1.72 0.00 0.00 179.24 179.16 2fg7 h TYR 122 N -0.93 0.00 -0.01 4.55 -1.99 0.18 0.16 116.97 118.93 2fg7 h TYR 122 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2fg7 h TYR 122 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.23 2fg7 h TYR 122 CO 0.05 0.09 -0.01 0.09 -0.00 0.00 0.00 178.16 178.38 2fg7 n ASN 123 N -3.36 0.55 -3.95 3.88 3.02 0.13 -4.91 115.26 110.63 2fg7 n ASN 123 Ca -0.01 -1.15 -0.29 0.00 -0.03 0.00 0.00 54.58 53.10 2fg7 n ASN 123 Cb 0.27 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.42 2fg7 n ASN 123 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fg7 n GLU 124 N -0.59 -2.31 0.00 3.52 -0.58 0.54 -4.88 120.64 116.35 2fg7 n GLU 124 Ca 0.22 0.35 -0.09 0.00 -0.42 0.00 0.00 57.16 57.21 2fg7 n GLU 124 Cb 0.21 -4.15 -0.03 0.00 -0.57 0.00 0.00 31.44 26.90 2fg7 n GLU 124 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2fg7 h VAL 125 N -1.92 0.57 0.54 2.62 2.07 -1.70 -1.92 116.25 116.51 2fg7 h VAL 125 Ca -0.65 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2fg7 h VAL 125 Cb 1.38 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2fg7 h VAL 125 CO 0.59 0.00 -0.26 0.40 0.02 0.00 0.00 177.57 178.33 2fg7 h ILE 126 N -0.21 0.41 -0.75 4.57 2.04 -1.90 -0.55 117.51 121.12 2fg7 h ILE 126 Ca 0.09 -0.27 0.15 0.00 1.00 0.00 0.00 64.86 65.84 2fg7 h ILE 126 Cb 0.34 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2fg7 h ILE 126 CO -0.24 0.04 0.50 -0.29 0.00 0.00 0.00 178.15 178.16 2fg7 h ILE 127 N -0.90 0.78 -0.09 -0.67 6.09 -1.94 -0.43 117.51 120.35 2fg7 h ILE 127 Ca -0.07 -0.13 -0.20 0.00 -1.37 0.00 0.00 64.86 63.09 2fg7 h ILE 127 Cb 0.62 0.37 0.00 0.00 0.47 0.00 0.00 36.82 38.27 2fg7 h ILE 127 CO 0.12 0.07 -0.77 0.78 -3.07 0.00 0.00 178.15 175.28 2fg7 h ASN 128 N 0.38 0.61 0.18 2.19 2.35 -1.14 -2.65 115.58 117.50 2fg7 h ASN 128 Ca 0.37 -0.41 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2fg7 h ASN 128 Cb 0.89 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2fg7 h ASN 128 CO -0.11 1.17 -0.17 1.56 -1.65 0.00 0.00 177.43 178.22 2fg7 h GLN 129 N 0.34 0.00 -0.15 0.81 4.20 0.57 0.20 115.11 121.07 2fg7 h GLN 129 Ca -0.04 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2fg7 h GLN 129 Cb 1.36 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.14 2fg7 h GLN 129 CO 0.14 0.17 -0.12 0.74 -0.67 0.00 0.00 178.83 179.09 2fg7 h PHE 130 N 0.00 0.42 -0.44 2.96 -1.00 -1.23 -0.01 116.94 117.64 2fg7 h PHE 130 Ca -0.00 -0.12 0.03 0.00 2.81 0.00 0.00 57.97 60.69 2fg7 h PHE 130 Cb 0.31 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.74 2fg7 h PHE 130 CO 0.00 0.72 0.23 0.82 -1.61 0.00 0.00 178.31 178.46 2fg7 h ILE 131 N 0.00 0.98 -0.28 -0.55 2.04 -0.95 0.14 117.51 118.89 2fg7 h ILE 131 Ca 0.03 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 2fg7 h ILE 131 Cb 0.63 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2fg7 h ILE 131 CO 0.03 0.08 -0.30 1.56 0.00 0.00 0.00 178.15 179.53 2fg7 h GLN 132 N 0.45 0.69 -0.01 2.37 7.50 -0.59 -3.39 115.11 122.14 2fg7 h GLN 132 Ca 0.19 -0.37 0.00 0.00 0.50 0.00 0.00 58.65 58.97 2fg7 h GLN 132 Cb 0.09 0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.64 2fg7 h GLN 132 CO -0.13 0.98 -0.23 0.72 -1.50 0.00 0.00 178.83 178.68 2fg7 n HIS 133 N -4.27 0.00 0.06 2.96 8.25 -0.02 -4.60 115.22 117.61 2fg7 n HIS 133 Ca -0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.36 2fg7 n HIS 133 Cb 0.48 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.69 2fg7 n HIS 133 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2fg7 h SER 134 N 0.85 0.36 0.00 0.41 4.64 -0.87 -3.28 113.55 115.66 2fg7 h SER 134 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2fg7 h SER 134 Cb 0.29 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2fg7 h SER 134 CO 0.00 0.86 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 2fg7 n GLY 135 N 0.24 0.45 3.16 -0.77 0.00 -1.26 -4.13 105.19 102.88 2fg7 n GLY 135 Ca -0.03 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 2fg7 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fg7 s ARG 136 N -1.03 0.89 0.26 1.61 1.81 -1.26 -5.06 118.95 116.17 2fg7 s ARG 136 Ca 0.00 -1.41 -0.30 0.00 -1.72 0.00 0.00 55.73 52.31 2fg7 s ARG 136 Cb 0.00 0.11 -0.10 0.00 -0.45 0.00 0.00 34.95 34.51 2fg7 s ARG 136 CO 0.00 -0.19 1.33 -2.14 -0.68 0.00 0.00 175.30 173.62 2fg7 s PRO 137 N -3.98 4.36 -0.09 3.54 0.02 -1.26 -4.85 135.00 132.75 2fg7 s PRO 137 Ca 0.20 2.15 0.04 0.00 0.02 0.00 0.00 61.00 63.41 2fg7 s PRO 137 Cb 0.07 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 2fg7 s PRO 137 CO -0.01 -0.24 -0.22 0.08 -0.33 0.00 0.00 177.00 176.29 2fg7 s VAL 138 N -0.41 2.32 0.01 3.83 1.01 -1.26 -1.28 120.40 124.63 2fg7 s VAL 138 Ca 0.54 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.65 2fg7 s VAL 138 Cb -0.39 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2fg7 s VAL 138 CO 0.44 0.56 -0.24 0.72 0.00 0.00 0.00 175.10 176.58 2fg7 s PHE 139 N 0.07 2.17 0.15 5.22 -0.12 0.06 -1.52 117.98 124.00 2fg7 s PHE 139 Ca -0.09 -0.41 -0.30 0.00 -0.05 0.00 0.00 56.93 56.08 2fg7 s PHE 139 Cb -0.15 -1.36 -0.07 0.00 -0.63 0.00 0.00 43.02 40.81 2fg7 s PHE 139 CO 0.06 0.02 0.99 0.45 -0.05 0.00 0.00 175.22 176.69 2fg7 s SER 140 N -0.81 7.47 -0.22 1.98 0.15 0.49 -1.93 113.70 120.82 2fg7 s SER 140 Ca 0.10 1.89 0.14 0.00 0.70 0.00 0.00 55.95 58.78 2fg7 s SER 140 Cb -0.09 -2.60 0.49 0.00 -1.71 0.00 0.00 66.02 62.11 2fg7 s SER 140 CO 0.00 -0.06 1.41 0.23 1.20 0.00 0.00 173.24 176.02 2fg7 n MET 141 N 2.45 2.28 0.00 5.44 0.00 0.26 -4.43 117.12 123.13 2fg7 n MET 141 Ca 0.02 -2.96 0.00 0.00 0.00 0.00 0.00 57.70 54.75 2fg7 n MET 141 Cb 0.48 -1.80 0.00 0.00 0.00 0.00 0.00 33.22 31.90 2fg7 n MET 141 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2fg7 n GLU 142 N -0.87 0.00 0.00 0.03 2.13 -1.25 -4.66 120.64 116.02 2fg7 n GLU 142 Ca 0.26 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2fg7 n GLU 142 Cb 0.93 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.64 2fg7 n GLU 142 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fg7 n ALA 143 N 1.60 0.00 0.09 4.31 0.00 -0.49 -1.21 120.51 124.81 2fg7 n ALA 143 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2fg7 n ALA 143 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2fg7 n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fg7 h ALA 144 N -1.04 0.60 0.00 0.00 0.00 -1.81 -3.38 119.26 113.63 2fg7 h ALA 144 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2fg7 h ALA 144 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2fg7 h ALA 144 CO 0.00 1.03 0.00 0.25 0.00 0.00 0.00 179.25 180.53 2fg7 n THR 145 N -3.56 0.00 -4.19 0.00 -2.24 -1.26 -4.13 114.28 98.91 2fg7 n THR 145 Ca -0.01 -0.38 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 2fg7 n THR 145 Cb 0.81 1.13 -0.09 0.00 -2.10 0.00 0.00 70.33 70.08 2fg7 n THR 145 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2fg7 s ARG 146 N -0.34 1.37 -0.46 -0.78 0.52 -1.26 -4.18 118.95 113.82 2fg7 s ARG 146 Ca 0.00 -1.66 0.06 0.00 -0.52 0.00 0.00 55.73 53.61 2fg7 s ARG 146 Cb 0.00 0.31 0.30 0.00 0.52 0.00 0.00 34.95 36.08 2fg7 s ARG 146 CO 0.00 -0.48 1.07 1.58 0.02 0.00 0.00 175.30 177.49 2fg7 n HIS 147 N -0.36 -2.92 -0.21 -0.53 -0.00 -1.25 -1.40 115.22 108.55 2fg7 n HIS 147 Ca 0.02 -2.00 0.00 0.00 0.46 0.00 0.00 57.72 56.20 2fg7 n HIS 147 Cb 0.65 1.61 0.08 0.00 -0.12 0.00 0.00 29.99 32.21 2fg7 n HIS 147 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2fg7 h PRO 148 N 3.21 0.04 -0.96 1.57 0.13 -1.85 -1.20 132.00 132.94 2fg7 h PRO 148 Ca -0.12 -0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.23 2fg7 h PRO 148 Cb 1.09 -0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.09 2fg7 h PRO 148 CO 0.17 0.02 0.52 -0.07 -0.23 0.00 0.00 178.00 178.42 2fg7 h LEU 149 N 0.04 0.59 0.22 1.56 3.38 -1.92 0.24 115.31 119.41 2fg7 h LEU 149 Ca 0.32 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 2fg7 h LEU 149 Cb 0.50 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2fg7 h LEU 149 CO -0.61 0.12 -0.11 -0.61 0.09 0.00 0.00 178.44 177.32 2fg7 h GLN 150 N 0.57 -0.28 -0.29 1.13 5.75 -1.61 -2.94 115.11 117.44 2fg7 h GLN 150 Ca 0.59 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 59.15 2fg7 h GLN 150 Cb 1.05 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.62 2fg7 h GLN 150 CO -0.46 0.10 0.04 0.77 -2.65 0.00 0.00 178.83 176.63 2fg7 h SER 151 N -0.81 -0.03 -0.88 -0.69 0.02 -0.83 0.13 113.55 110.46 2fg7 h SER 151 Ca -0.03 0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.12 2fg7 h SER 151 Cb 0.51 0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.04 2fg7 h SER 151 CO 0.05 0.02 0.47 0.15 -1.14 0.00 0.00 176.83 176.38 2fg7 h PHE 152 N 0.14 0.84 -0.51 3.45 3.57 -0.65 0.12 116.94 123.90 2fg7 h PHE 152 Ca 0.14 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 2fg7 h PHE 152 Cb 0.16 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2fg7 h PHE 152 CO -0.19 0.21 0.00 0.00 -2.23 0.00 0.00 178.31 176.11 2fg7 h ALA 153 N 1.57 0.69 -0.99 2.41 0.00 -1.04 -1.22 119.26 120.68 2fg7 h ALA 153 Ca 0.48 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2fg7 h ALA 153 Cb 0.67 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2fg7 h ALA 153 CO -0.36 0.50 0.65 -0.44 0.00 0.00 0.00 179.25 179.61 2fg7 h ASP 154 N 0.77 1.10 0.11 0.00 3.32 0.94 -0.29 116.42 122.38 2fg7 h ASP 154 Ca 0.15 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2fg7 h ASP 154 Cb 0.52 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2fg7 h ASP 154 CO 0.03 0.77 -0.06 0.25 -1.72 0.00 0.00 179.24 178.51 2fg7 h LEU 155 N 1.28 -0.13 -0.77 1.55 5.85 -0.48 -0.90 115.31 121.71 2fg7 h LEU 155 Ca 0.39 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 59.16 2fg7 h LEU 155 Cb -0.04 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 2fg7 h LEU 155 CO -0.11 -0.02 0.37 0.40 -0.34 0.00 0.00 178.44 178.74 2fg7 h ILE 156 N -0.23 0.76 -0.03 4.05 2.04 -0.48 -0.47 117.51 123.14 2fg7 h ILE 156 Ca -0.02 -0.20 -0.15 0.00 1.00 0.00 0.00 64.86 65.49 2fg7 h ILE 156 Cb 0.19 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2fg7 h ILE 156 CO 0.03 0.10 -0.68 0.71 0.00 0.00 0.00 178.15 178.31 2fg7 h THR 157 N 0.57 1.44 -0.37 -0.27 1.35 -0.74 0.35 112.91 115.24 2fg7 h THR 157 Ca 0.41 -2.20 -0.12 0.00 -0.55 0.00 0.00 66.41 63.95 2fg7 h THR 157 Cb 0.53 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 2fg7 h THR 157 CO -0.34 0.64 -0.23 0.40 -0.25 0.00 0.00 175.52 175.74 2fg7 h ILE 158 N 0.11 1.28 -0.50 6.82 2.04 -0.35 0.11 117.51 127.02 2fg7 h ILE 158 Ca -0.01 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.44 2fg7 h ILE 158 Cb 1.21 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 2fg7 h ILE 158 CO 0.10 0.45 0.21 -0.33 0.00 0.00 0.00 178.15 178.58 2fg7 h GLU 159 N 0.60 0.74 -0.42 2.37 4.39 -1.03 0.43 114.58 121.67 2fg7 h GLU 159 Ca 0.08 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2fg7 h GLU 159 Cb 0.79 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2fg7 h GLU 159 CO 0.06 0.65 0.25 1.49 -1.16 0.00 0.00 179.01 180.31 2fg7 h GLU 160 N 0.67 0.56 0.00 2.33 4.81 -0.57 -3.29 114.58 119.09 2fg7 h GLU 160 Ca 0.17 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2fg7 h GLU 160 Cb 0.18 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2fg7 h GLU 160 CO -0.02 0.39 -1.19 0.66 -0.73 0.00 0.00 179.01 178.13 2fg7 n TYR 161 N -4.45 0.00 -1.63 0.92 4.02 0.35 -5.05 117.16 111.33 2fg7 n TYR 161 Ca 0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.51 2fg7 n TYR 161 Cb 0.08 -0.18 0.01 0.00 -0.02 0.00 0.00 39.34 39.24 2fg7 n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2fg7 n LYS 162 N -1.69 1.47 0.01 -0.72 2.85 0.15 -4.92 118.16 115.30 2fg7 n LYS 162 Ca -0.01 0.53 0.11 0.00 -1.05 0.00 0.00 58.31 57.89 2fg7 n LYS 162 Cb 0.27 -2.13 -0.02 0.00 -0.65 0.00 0.00 35.03 32.49 2fg7 n LYS 162 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2fg7 n LYS 163 N 0.05 0.13 -4.17 -1.58 4.01 -1.26 -4.96 118.16 110.38 2fg7 n LYS 163 Ca 0.09 -0.02 -0.11 0.00 -0.51 0.00 0.00 58.31 57.76 2fg7 n LYS 163 Cb 0.40 -1.53 -0.10 0.00 -0.51 0.00 0.00 35.03 33.29 2fg7 n LYS 163 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2fg7 s THR 164 N -3.10 0.20 0.15 -0.18 -4.23 -1.26 -5.07 115.64 102.16 2fg7 s THR 164 Ca 0.06 -1.93 -0.15 0.00 -1.18 0.00 0.00 61.69 58.49 2fg7 s THR 164 Cb 0.16 -2.11 0.03 0.00 1.34 0.00 0.00 72.50 71.92 2fg7 s THR 164 CO 0.83 -0.42 1.76 0.00 -0.54 0.00 0.00 174.62 176.25 2fg7 h ALA 165 N 2.80 0.58 -2.85 3.99 0.00 -2.02 -3.36 119.26 118.40 2fg7 h ALA 165 Ca -0.36 -0.08 -0.61 0.00 0.00 0.00 0.00 54.91 53.86 2fg7 h ALA 165 Cb 1.20 -0.18 -0.41 0.00 0.00 0.00 0.00 17.79 18.41 2fg7 h ALA 165 CO 0.59 0.10 -0.71 1.03 0.00 0.00 0.00 179.25 180.27 2fg7 s ARG 166 N -5.88 1.91 0.90 0.00 0.52 -1.26 -4.90 118.95 110.24 2fg7 s ARG 166 Ca -0.13 -2.89 -0.11 0.00 -0.52 0.00 0.00 55.73 52.07 2fg7 s ARG 166 Cb 0.11 -2.73 0.13 0.00 0.52 0.00 0.00 34.95 32.98 2fg7 s ARG 166 CO 0.75 -1.31 1.09 -1.25 0.02 0.00 0.00 175.30 174.60 2fg7 s PRO 167 N -0.89 1.25 -0.37 3.54 0.04 -1.26 -4.34 135.00 132.97 2fg7 s PRO 167 Ca 0.27 0.93 -0.19 0.00 0.04 0.00 0.00 61.00 62.05 2fg7 s PRO 167 Cb -0.03 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2fg7 s PRO 167 CO -0.17 -2.28 0.56 0.21 0.04 0.00 0.00 177.00 175.36 2fg7 s LYS 168 N -4.88 3.56 -0.22 4.56 2.20 -1.26 -0.99 119.74 122.71 2fg7 s LYS 168 Ca 0.64 -0.16 -0.06 0.00 -0.36 0.00 0.00 55.97 56.03 2fg7 s LYS 168 Cb -0.19 -3.84 -0.02 0.00 -1.51 0.00 0.00 37.83 32.27 2fg7 s LYS 168 CO 0.57 -0.73 0.02 0.08 -0.36 0.00 0.00 175.35 174.94 2fg7 s VAL 169 N 2.52 3.98 -0.23 4.02 1.01 0.00 -0.59 120.40 131.12 2fg7 s VAL 169 Ca 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2fg7 s VAL 169 Cb -0.15 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.42 2fg7 s VAL 169 CO 0.14 0.39 -0.09 -0.69 0.00 0.00 0.00 175.10 174.86 2fg7 s VAL 170 N 1.34 2.78 -0.20 2.92 1.01 -0.08 -1.29 120.40 126.89 2fg7 s VAL 170 Ca 0.04 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 2fg7 s VAL 170 Cb -0.15 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2fg7 s VAL 170 CO 0.01 0.33 0.53 -0.32 0.00 0.00 0.00 175.10 175.65 2fg7 s MET 171 N 1.35 4.20 -0.01 2.72 -2.45 -0.11 -0.77 119.30 124.23 2fg7 s MET 171 Ca 0.02 0.43 0.08 0.00 -1.25 0.00 0.00 55.69 54.98 2fg7 s MET 171 Cb -0.15 -3.56 -0.02 0.00 1.25 0.00 0.00 34.83 32.35 2fg7 s MET 171 CO -0.06 -0.15 -0.26 -0.08 1.05 0.00 0.00 175.02 175.52 2fg7 s THR 172 N 1.64 2.06 0.72 10.11 -1.32 0.10 -1.23 115.64 127.71 2fg7 s THR 172 Ca 0.25 -1.16 -0.11 0.00 -1.21 0.00 0.00 61.69 59.45 2fg7 s THR 172 Cb -0.15 -1.72 0.02 0.00 -1.51 0.00 0.00 72.50 69.14 2fg7 s THR 172 CO 0.10 0.53 1.07 0.86 -2.21 0.00 0.00 174.62 174.97 2fg7 s TRP 173 N -0.65 3.09 -0.01 9.09 -0.00 -0.60 -1.03 118.94 128.84 2fg7 s TRP 173 Ca 0.10 1.29 -0.20 0.00 -0.00 0.00 0.00 56.10 57.30 2fg7 s TRP 173 Cb -0.10 -2.96 0.04 0.00 -0.00 0.00 0.00 33.47 30.45 2fg7 s TRP 173 CO -0.00 -1.35 0.43 0.00 -0.00 0.00 0.00 176.95 176.03 2fg7 s ALA 174 N -3.12 -1.09 0.43 5.86 0.00 -1.24 -4.75 121.76 117.85 2fg7 s ALA 174 Ca 0.59 0.56 -0.25 0.00 0.00 0.00 0.00 51.96 52.85 2fg7 s ALA 174 Cb -0.14 0.14 -0.08 0.00 0.00 0.00 0.00 23.12 23.04 2fg7 s ALA 174 CO 0.54 -0.34 1.28 -1.25 0.00 0.00 0.00 175.76 175.99 2fg7 s PRO 175 N -1.63 3.86 -0.03 0.00 0.04 -1.25 -4.35 135.00 131.63 2fg7 s PRO 175 Ca -0.11 2.09 -0.12 0.00 0.04 0.00 0.00 61.00 62.90 2fg7 s PRO 175 Cb -0.03 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.89 2fg7 s PRO 175 CO 0.04 -0.56 0.27 -1.58 0.04 0.00 0.00 177.00 175.21 2fg7 s HIS 176 N -1.32 -0.17 -0.39 0.56 2.46 -1.26 -4.04 115.29 111.13 2fg7 s HIS 176 Ca 0.59 0.31 0.26 0.00 0.47 0.00 0.00 55.06 56.70 2fg7 s HIS 176 Cb -0.36 0.07 0.80 0.00 -0.13 0.00 0.00 32.58 32.96 2fg7 s HIS 176 CO 0.46 -0.31 1.76 -1.00 -2.47 0.00 0.00 174.74 173.17 2fg7 h PRO 177 N 4.38 0.00 -5.96 2.88 0.13 -1.96 -3.46 132.00 128.01 2fg7 h PRO 177 Ca -0.29 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.32 2fg7 h PRO 177 Cb 1.18 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 2fg7 h PRO 177 CO 0.38 0.00 -0.81 1.03 -0.23 0.00 0.00 178.00 178.37 2fg7 s ARG 178 N -3.31 1.08 -0.28 0.86 0.52 -1.26 -5.10 118.95 111.46 2fg7 s ARG 178 Ca 0.06 -1.16 -0.29 0.00 -0.52 0.00 0.00 55.73 53.82 2fg7 s ARG 178 Cb 0.08 -1.26 -0.02 0.00 0.52 0.00 0.00 34.95 34.27 2fg7 s ARG 178 CO 0.58 0.29 1.66 -1.25 0.02 0.00 0.00 175.30 176.59 2fg7 s PRO 179 N -2.02 3.60 0.14 3.54 0.04 -1.26 -4.86 135.00 134.18 2fg7 s PRO 179 Ca 0.06 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.62 2fg7 s PRO 179 Cb -0.09 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 2fg7 s PRO 179 CO 0.04 -1.53 0.18 -0.51 0.04 0.00 0.00 177.00 175.22 2fg7 s LEU 180 N 5.84 4.01 0.92 -3.56 1.43 -1.26 -4.86 118.68 121.21 2fg7 s LEU 180 Ca 0.73 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.74 2fg7 s LEU 180 Cb -0.23 -2.62 0.15 0.00 0.03 0.00 0.00 46.19 43.52 2fg7 s LEU 180 CO 0.31 0.09 1.11 -2.84 0.23 0.00 0.00 176.35 175.25 2fg7 s PRO 181 N -3.00 0.99 -0.06 1.29 0.02 -1.26 -0.33 135.00 132.65 2fg7 s PRO 181 Ca 0.32 1.25 0.19 0.00 0.02 0.00 0.00 61.00 62.79 2fg7 s PRO 181 Cb -0.11 -1.75 0.65 0.00 0.02 0.00 0.00 34.50 33.31 2fg7 s PRO 181 CO 0.25 -2.55 1.55 0.00 -0.33 0.00 0.00 177.00 175.92 2fg7 n GLN 182 N -4.15 3.21 -0.10 5.54 0.00 -1.26 -4.47 117.38 116.14 2fg7 n GLN 182 Ca 0.09 -2.72 -0.06 0.00 0.00 0.00 0.00 57.00 54.32 2fg7 n GLN 182 Cb 0.53 -1.70 0.01 0.00 0.00 0.00 0.00 30.24 29.08 2fg7 n GLN 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2fg7 h ALA 183 N 3.91 0.27 0.15 2.61 0.00 -1.74 0.18 119.26 124.64 2fg7 h ALA 183 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2fg7 h ALA 183 Cb 1.19 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2fg7 h ALA 183 CO 0.11 -0.43 -0.07 0.28 0.00 0.00 0.00 179.25 179.14 2fg7 h VAL 184 N 0.05 0.94 -0.05 0.00 2.07 -1.84 -0.01 116.25 117.40 2fg7 h VAL 184 Ca 0.17 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2fg7 h VAL 184 Cb 0.24 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2fg7 h VAL 184 CO -0.32 0.09 -0.03 -0.65 0.02 0.00 0.00 177.57 176.69 2fg7 h PRO 185 N -0.38 -0.02 -0.17 1.57 0.11 -1.83 0.26 132.00 131.53 2fg7 h PRO 185 Ca -0.02 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.14 2fg7 h PRO 185 Cb 0.30 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.35 2fg7 h PRO 185 CO 0.03 -0.01 -0.28 -0.91 -0.21 0.00 0.00 178.00 176.62 2fg7 h ASN 186 N -0.02 -0.86 -0.63 -2.05 2.35 -0.62 -0.05 115.58 113.70 2fg7 h ASN 186 Ca 0.03 0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2fg7 h ASN 186 Cb 0.07 0.38 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 2fg7 h ASN 186 CO -0.07 -0.32 0.40 -1.28 -1.65 0.00 0.00 177.43 174.52 2fg7 h SER 187 N -0.32 0.67 -0.03 5.81 0.87 -0.61 -0.23 113.55 119.71 2fg7 h SER 187 Ca 0.11 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2fg7 h SER 187 Cb 0.50 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2fg7 h SER 187 CO -0.36 0.47 0.02 0.15 -0.53 0.00 0.00 176.83 176.58 2fg7 h PHE 188 N 0.80 0.04 -0.26 2.24 3.57 0.10 -1.49 116.94 121.94 2fg7 h PHE 188 Ca 0.24 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.79 2fg7 h PHE 188 Cb -0.03 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 2fg7 h PHE 188 CO -0.04 0.12 -0.05 0.00 -2.23 0.00 0.00 178.31 176.11 2fg7 h ALA 189 N 0.92 0.19 -0.55 2.41 0.00 -0.77 0.25 119.26 121.71 2fg7 h ALA 189 Ca 0.01 0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.12 2fg7 h ALA 189 Cb 0.09 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 2fg7 h ALA 189 CO -0.00 -0.45 0.01 1.49 0.00 0.00 0.00 179.25 180.30 2fg7 h GLU 190 N 0.02 0.13 -0.13 0.00 4.81 -0.80 0.17 114.58 118.78 2fg7 h GLU 190 Ca 0.13 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 2fg7 h GLU 190 Cb 0.18 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2fg7 h GLU 190 CO -0.25 0.08 -0.40 -1.49 -0.73 0.00 0.00 179.01 176.22 2fg7 h TRP 191 N 0.13 0.65 -0.57 0.92 4.06 -0.66 -3.03 115.95 117.46 2fg7 h TRP 191 Ca 0.28 -0.26 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 2fg7 h TRP 191 Cb 0.44 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.46 2fg7 h TRP 191 CO -0.33 1.01 0.33 0.52 -3.56 0.00 0.00 178.44 176.42 2fg7 h MET 192 N 0.11 0.77 0.00 0.49 2.86 -0.08 0.23 114.93 119.31 2fg7 h MET 192 Ca -0.01 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2fg7 h MET 192 Cb 1.03 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 2fg7 h MET 192 CO 0.09 0.55 -0.06 -0.91 1.06 0.00 0.00 176.91 177.63 2fg7 h ASN 193 N 0.78 0.00 1.69 1.22 2.35 -0.67 -1.34 115.58 119.62 2fg7 h ASN 193 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2fg7 h ASN 193 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2fg7 h ASN 193 CO -0.04 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 2fg7 h ALA 194 N 1.94 1.00 -4.48 -0.83 0.00 -0.82 -3.45 119.26 112.61 2fg7 h ALA 194 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2fg7 h ALA 194 Cb 0.35 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.18 2fg7 h ALA 194 CO 0.01 0.00 0.05 0.25 0.00 0.00 0.00 179.25 179.56 2fg7 n THR 195 N -2.70 0.00 -1.47 0.00 -2.24 -0.50 -5.02 114.28 102.34 2fg7 n THR 195 Ca 0.05 -0.70 0.06 0.00 -2.27 0.00 0.00 64.05 61.19 2fg7 n THR 195 Cb 0.47 -1.16 0.20 0.00 -2.10 0.00 0.00 70.33 67.73 2fg7 n THR 195 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2fg7 n ASP 196 N -2.96 1.92 -4.82 3.42 5.75 -1.26 -5.02 116.55 113.58 2fg7 n ASP 196 Ca 0.07 -3.72 -0.29 0.00 -0.01 0.00 0.00 54.79 50.84 2fg7 n ASP 196 Cb 0.26 -0.52 0.11 0.00 -1.03 0.00 0.00 41.12 39.95 2fg7 n ASP 196 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2fg7 s TYR 197 N -3.16 2.69 -0.67 2.11 4.12 -1.26 -4.82 117.35 116.36 2fg7 s TYR 197 Ca 0.37 0.88 -0.21 0.00 0.02 0.00 0.00 57.07 58.14 2fg7 s TYR 197 Cb 0.35 -3.36 0.09 0.00 -1.52 0.00 0.00 41.96 37.53 2fg7 s TYR 197 CO -0.04 -2.09 0.89 -2.00 0.02 0.00 0.00 175.55 172.32 2fg7 s GLU 198 N -5.33 3.16 -0.15 -0.62 2.12 -0.16 -4.97 118.70 112.75 2fg7 s GLU 198 Ca 0.63 -1.16 -0.14 0.00 0.36 0.00 0.00 54.97 54.66 2fg7 s GLU 198 Cb -0.14 -4.34 -0.05 0.00 0.26 0.00 0.00 34.13 29.87 2fg7 s GLU 198 CO 0.52 -1.71 0.32 0.12 -0.54 0.00 0.00 175.26 173.98 2fg7 s PHE 199 N 3.33 3.48 -0.02 5.30 5.36 -1.26 -0.82 117.98 133.35 2fg7 s PHE 199 Ca 0.20 0.65 0.03 0.00 -0.96 0.00 0.00 56.93 56.84 2fg7 s PHE 199 Cb -0.18 -2.36 -0.00 0.00 -0.34 0.00 0.00 43.02 40.14 2fg7 s PHE 199 CO 0.06 0.25 -0.09 0.08 -1.46 0.00 0.00 175.22 174.07 2fg7 s VAL 200 N 0.40 0.72 -0.14 3.12 1.01 -0.41 -3.24 120.40 121.86 2fg7 s VAL 200 Ca 0.18 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 2fg7 s VAL 200 Cb -0.13 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 2fg7 s VAL 200 CO 0.05 0.22 -0.13 -0.63 0.00 0.00 0.00 175.10 174.61 2fg7 s ILE 201 N 0.02 3.02 -0.09 2.22 1.01 0.15 -0.93 121.20 126.61 2fg7 s ILE 201 Ca -0.00 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2fg7 s ILE 201 Cb -0.06 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.15 2fg7 s ILE 201 CO 0.00 0.52 -0.09 0.28 0.00 0.00 0.00 174.94 175.65 2fg7 s THR 202 N 0.48 1.02 0.17 2.92 -1.32 -0.37 -0.16 115.64 118.37 2fg7 s THR 202 Ca -0.09 -0.34 -0.17 0.00 -1.21 0.00 0.00 61.69 59.88 2fg7 s THR 202 Cb -0.16 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.87 2fg7 s THR 202 CO 0.04 0.35 0.48 -1.38 -2.21 0.00 0.00 174.62 171.90 2fg7 s HIS 203 N 1.25 -0.16 0.96 9.09 -3.43 -1.21 -1.56 115.29 120.23 2fg7 s HIS 203 Ca -0.04 -0.16 -0.11 0.00 -0.80 0.00 0.00 55.06 53.95 2fg7 s HIS 203 Cb -0.14 0.34 0.17 0.00 -1.43 0.00 0.00 32.58 31.52 2fg7 s HIS 203 CO -0.03 -0.83 1.09 -2.14 -2.00 0.00 0.00 174.74 170.83 2fg7 s PRO 204 N -3.84 0.69 0.31 -0.38 0.02 -1.26 -4.51 135.00 126.02 2fg7 s PRO 204 Ca 0.07 1.13 -0.29 0.00 0.02 0.00 0.00 61.00 61.93 2fg7 s PRO 204 Cb 0.00 -1.72 -0.10 0.00 0.02 0.00 0.00 34.50 32.70 2fg7 s PRO 204 CO -0.07 -2.72 1.43 -1.21 -0.33 0.00 0.00 177.00 174.10 2fg7 s GLU 205 N -4.70 4.24 0.00 5.54 0.41 -1.26 -2.67 118.70 120.26 2fg7 s GLU 205 Ca 0.66 2.37 0.00 0.00 -0.41 0.00 0.00 54.97 57.59 2fg7 s GLU 205 Cb -0.21 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.08 2fg7 s GLU 205 CO 0.59 -0.40 0.00 0.41 -0.49 0.00 0.00 175.26 175.37 2fg7 n GLY 206 N 1.38 3.00 1.61 -1.39 0.00 -1.26 -4.92 105.19 103.60 2fg7 n GLY 206 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2fg7 n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2fg7 n TYR 207 N -0.90 1.65 -1.86 1.61 4.02 -1.09 -4.47 117.16 116.12 2fg7 n TYR 207 Ca 0.00 -1.04 -0.42 0.00 -0.01 0.00 0.00 57.90 56.43 2fg7 n TYR 207 Cb 0.00 -0.57 -0.02 0.00 -0.02 0.00 0.00 39.34 38.73 2fg7 n TYR 207 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2fg7 s GLU 208 N -1.99 4.18 0.64 -0.72 0.41 -1.26 -4.86 118.70 115.10 2fg7 s GLU 208 Ca 0.33 2.47 -0.09 0.00 -0.41 0.00 0.00 54.97 57.27 2fg7 s GLU 208 Cb 0.27 -3.09 0.01 0.00 -1.78 0.00 0.00 34.13 29.54 2fg7 s GLU 208 CO 0.07 -0.61 1.00 -0.51 -0.49 0.00 0.00 175.26 174.72 2fg7 s LEU 209 N 0.38 3.09 0.28 1.80 1.43 -1.26 -4.34 118.68 120.06 2fg7 s LEU 209 Ca 0.67 0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 54.44 2fg7 s LEU 209 Cb -0.46 -3.80 -0.12 0.00 0.03 0.00 0.00 46.19 41.84 2fg7 s LEU 209 CO 0.39 -1.16 1.49 -0.67 0.23 0.00 0.00 176.35 176.63 2fg7 n ASP 210 N -2.78 3.32 -0.28 2.29 -0.08 -1.26 -4.74 116.55 113.03 2fg7 n ASP 210 Ca 0.06 1.15 0.08 0.00 -1.51 0.00 0.00 54.79 54.57 2fg7 n ASP 210 Cb 0.57 -1.52 0.23 0.00 2.34 0.00 0.00 41.12 42.74 2fg7 n ASP 210 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2fg7 h PRO 211 N 4.33 0.43 -0.04 -0.67 0.11 -1.95 0.43 132.00 134.63 2fg7 h PRO 211 Ca -0.46 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2fg7 h PRO 211 Cb 1.25 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2fg7 h PRO 211 CO 0.76 0.28 0.20 1.57 -0.21 0.00 0.00 178.00 180.60 2fg7 h LYS 212 N 0.44 0.00 0.00 1.05 2.10 -1.93 0.20 116.57 118.43 2fg7 h LYS 212 Ca 0.47 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.70 2fg7 h LYS 212 Cb 0.77 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.03 2fg7 h LYS 212 CO -0.45 0.00 -2.47 1.19 -2.00 0.00 0.00 179.45 175.73 2fg7 n PHE 213 N -3.13 0.07 -0.20 0.07 3.01 0.01 -4.33 117.46 112.96 2fg7 n PHE 213 Ca -0.02 0.02 0.12 0.00 1.01 0.00 0.00 57.45 58.58 2fg7 n PHE 213 Cb 0.27 -1.01 0.42 0.00 -0.01 0.00 0.00 39.48 39.15 2fg7 n PHE 213 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2fg7 h VAL 214 N -0.37 0.87 0.00 -4.37 2.07 -0.52 -3.35 116.25 110.57 2fg7 h VAL 214 Ca -0.62 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2fg7 h VAL 214 Cb 1.79 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2fg7 h VAL 214 CO -0.21 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.10 2fg7 n GLY 215 N -1.47 3.08 1.91 2.17 0.00 0.63 -2.06 105.19 109.46 2fg7 n GLY 215 Ca 0.14 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2fg7 n GLY 215 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fg7 n ASN 216 N 1.44 4.92 -4.83 1.61 0.23 -1.26 -4.97 115.26 112.39 2fg7 n ASN 216 Ca 0.00 -3.76 -0.33 0.00 -0.53 0.00 0.00 54.58 49.97 2fg7 n ASN 216 Cb 0.00 -0.71 -0.05 0.00 -2.08 0.00 0.00 39.78 36.94 2fg7 n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fg7 s ALA 217 N -3.53 3.04 -0.05 -2.53 0.00 -0.87 -5.00 121.76 112.82 2fg7 s ALA 217 Ca 0.55 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 2fg7 s ALA 217 Cb 0.45 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 2fg7 s ALA 217 CO 0.02 -0.10 1.14 0.50 0.00 0.00 0.00 175.76 177.32 2fg7 s ARG 218 N -3.68 4.40 -0.26 0.00 3.52 -1.20 -4.89 118.95 116.84 2fg7 s ARG 218 Ca 0.61 1.60 -0.07 0.00 -0.13 0.00 0.00 55.73 57.74 2fg7 s ARG 218 Cb -0.10 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.76 2fg7 s ARG 218 CO 0.24 -0.36 0.06 0.08 -0.81 0.00 0.00 175.30 174.51 2fg7 s VAL 219 N 1.91 4.14 -0.20 7.11 1.01 -1.26 0.33 120.40 133.45 2fg7 s VAL 219 Ca 0.54 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 2fg7 s VAL 219 Cb -0.24 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2fg7 s VAL 219 CO 0.23 0.28 -0.10 -0.70 0.00 0.00 0.00 175.10 174.81 2fg7 s GLU 220 N 1.58 3.25 0.01 2.72 2.56 0.77 -4.97 118.70 124.62 2fg7 s GLU 220 Ca 0.05 -0.70 0.29 0.00 0.00 0.00 0.00 54.97 54.61 2fg7 s GLU 220 Cb -0.15 -2.85 1.17 0.00 2.00 0.00 0.00 34.13 34.30 2fg7 s GLU 220 CO 0.03 -0.19 1.89 0.66 -0.56 0.00 0.00 175.26 177.09 2fg7 n TYR 221 N 4.70 0.05 -3.38 5.30 4.02 -1.26 -3.35 117.16 123.24 2fg7 n TYR 221 Ca -0.19 0.01 -0.45 0.00 -0.01 0.00 0.00 57.90 57.27 2fg7 n TYR 221 Cb 0.51 -0.51 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 2fg7 n TYR 221 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2fg7 s ASP 222 N -3.08 6.11 0.14 7.72 -1.08 -1.26 -4.77 116.67 120.45 2fg7 s ASP 222 Ca 0.14 -1.54 -0.23 0.00 -0.52 0.00 0.00 52.55 50.39 2fg7 s ASP 222 Cb 0.19 -2.17 0.01 0.00 -1.46 0.00 0.00 42.92 39.49 2fg7 s ASP 222 CO 0.54 -0.72 1.63 -0.61 0.52 0.00 0.00 175.17 176.53 2fg7 h GLN 223 N 8.77 -0.26 -0.87 4.34 4.15 -1.94 -1.04 115.11 128.27 2fg7 h GLN 223 Ca -0.28 0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.30 2fg7 h GLN 223 Cb 1.10 0.06 -0.07 0.00 0.21 0.00 0.00 27.48 28.79 2fg7 h GLN 223 CO 0.93 -0.17 0.56 0.52 -1.93 0.00 0.00 178.83 178.74 2fg7 h MET 224 N -0.27 0.60 -0.37 1.69 2.86 -1.97 -0.61 114.93 116.86 2fg7 h MET 224 Ca 0.12 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 2fg7 h MET 224 Cb 0.46 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2fg7 h MET 224 CO -0.36 0.40 -0.23 0.87 1.06 0.00 0.00 176.91 178.65 2fg7 h LYS 225 N 0.62 0.81 -0.20 1.72 1.57 -1.65 -2.94 116.57 116.50 2fg7 h LYS 225 Ca 0.44 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2fg7 h LYS 225 Cb 0.79 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2fg7 h LYS 225 CO -0.19 1.01 0.10 0.00 -0.57 0.00 0.00 179.45 179.80 2fg7 h ALA 226 N 0.79 0.26 -0.07 3.86 0.00 -0.20 -2.85 119.26 121.04 2fg7 h ALA 226 Ca 0.08 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2fg7 h ALA 226 Cb 0.79 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2fg7 h ALA 226 CO 0.06 -0.18 0.07 0.74 0.00 0.00 0.00 179.25 179.95 2fg7 h PHE 227 N 0.20 0.00 -1.37 0.00 -1.00 -1.14 -3.43 116.94 110.20 2fg7 h PHE 227 Ca 0.07 0.00 -0.77 0.00 2.81 0.00 0.00 57.97 60.08 2fg7 h PHE 227 Cb 0.12 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.69 2fg7 h PHE 227 CO -0.03 0.00 0.87 0.39 -1.61 0.00 0.00 178.31 177.94 2fg7 n GLU 228 N -4.02 0.85 -1.58 1.51 1.02 -1.08 -1.33 120.64 116.01 2fg7 n GLU 228 Ca -0.01 0.31 -0.20 0.00 -0.02 0.00 0.00 57.16 57.24 2fg7 n GLU 228 Cb 0.17 -1.95 -0.09 0.00 -0.02 0.00 0.00 31.44 29.55 2fg7 n GLU 228 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fg7 n GLY 229 N 4.27 1.92 3.78 0.62 0.00 -0.50 -4.87 105.19 110.41 2fg7 n GLY 229 Ca 0.28 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 2fg7 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fg7 s ALA 230 N -2.73 2.53 -0.04 4.61 0.00 -0.44 -4.16 121.76 121.52 2fg7 s ALA 230 Ca 0.00 0.53 0.14 0.00 0.00 0.00 0.00 51.96 52.64 2fg7 s ALA 230 Cb 0.00 -3.31 -0.22 0.00 0.00 0.00 0.00 23.12 19.60 2fg7 s ALA 230 CO 0.00 -1.17 0.28 -0.25 0.00 0.00 0.00 175.76 174.62 2fg7 n ASP 231 N -2.30 1.63 -3.78 0.00 8.00 0.24 -1.46 116.55 118.89 2fg7 n ASP 231 Ca 0.10 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.47 2fg7 n ASP 231 Cb 0.52 1.54 -0.13 0.00 -0.02 0.00 0.00 41.12 43.02 2fg7 n ASP 231 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fg7 s PHE 232 N -2.91 -0.18 -0.19 1.24 0.40 -0.86 -1.40 117.98 114.07 2fg7 s PHE 232 Ca -0.06 0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 56.74 2fg7 s PHE 232 Cb 0.09 -0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.61 2fg7 s PHE 232 CO 0.61 -0.14 -0.12 0.42 0.70 0.00 0.00 175.22 176.69 2fg7 s ILE 233 N 0.69 2.77 -0.49 0.64 -1.09 0.19 -0.90 121.20 123.02 2fg7 s ILE 233 Ca -0.05 -0.70 -0.02 0.00 -2.23 0.00 0.00 60.65 57.65 2fg7 s ILE 233 Cb -0.07 -2.22 0.13 0.00 -1.58 0.00 0.00 42.46 38.73 2fg7 s ILE 233 CO -0.04 0.48 0.28 -0.47 -1.23 0.00 0.00 174.94 173.97 2fg7 s TYR 234 N 1.29 3.50 0.13 3.97 5.04 0.05 -0.06 117.35 131.27 2fg7 s TYR 234 Ca 0.04 -2.63 -0.15 0.00 -2.44 0.00 0.00 57.07 51.88 2fg7 s TYR 234 Cb -0.14 -3.16 -0.07 0.00 0.35 0.00 0.00 41.96 38.94 2fg7 s TYR 234 CO -0.06 -0.91 0.55 0.00 -1.34 0.00 0.00 175.55 173.79 2fg7 s ALA 235 N 0.57 3.59 -0.29 3.97 0.00 -1.02 -0.73 121.76 127.86 2fg7 s ALA 235 Ca 0.12 -0.10 -0.20 0.00 0.00 0.00 0.00 51.96 51.78 2fg7 s ALA 235 Cb -0.22 -2.54 0.15 0.00 0.00 0.00 0.00 23.12 20.51 2fg7 s ALA 235 CO -0.04 0.45 1.05 0.21 0.00 0.00 0.00 175.76 177.43 2fg7 s LYS 236 N -1.76 0.37 0.36 0.00 2.47 -0.19 -4.62 119.74 116.37 2fg7 s LYS 236 Ca 0.35 0.55 -0.04 0.00 -1.56 0.00 0.00 55.97 55.28 2fg7 s LYS 236 Cb -0.16 0.13 -0.04 0.00 -1.46 0.00 0.00 37.83 36.29 2fg7 s LYS 236 CO 0.19 -0.06 0.62 1.21 0.16 0.00 0.00 175.35 177.47 2fg7 s ASN 237 N 0.82 6.36 -0.27 1.43 3.84 -1.26 -3.71 114.94 122.14 2fg7 s ASN 237 Ca -0.03 0.71 -0.24 0.00 0.21 0.00 0.00 52.86 53.50 2fg7 s ASN 237 Cb -0.04 -2.14 0.07 0.00 -0.55 0.00 0.00 41.25 38.59 2fg7 s ASN 237 CO -0.12 -0.33 0.74 -1.66 -2.79 0.00 0.00 177.10 172.94 2fg7 s TRP 238 N -2.34 -0.79 0.81 0.43 -2.14 -1.26 -4.84 118.94 108.81 2fg7 s TRP 238 Ca 0.44 1.89 -0.11 0.00 2.66 0.00 0.00 56.10 60.98 2fg7 s TRP 238 Cb -0.10 0.31 0.08 0.00 -3.10 0.00 0.00 33.47 30.65 2fg7 s TRP 238 CO 0.36 -0.38 1.09 0.00 -2.66 0.00 0.00 176.95 175.36 2fg7 s ALA 239 N 0.48 2.07 1.09 2.67 0.00 0.55 -4.83 121.76 123.78 2fg7 s ALA 239 Ca -0.01 0.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.98 2fg7 s ALA 239 Cb -0.05 -3.25 0.14 0.00 0.00 0.00 0.00 23.12 19.96 2fg7 s ALA 239 CO -0.01 -1.93 0.40 0.00 0.00 0.00 0.00 175.76 174.22 2fg7 n ALA 240 N -3.62 -3.35 0.00 0.00 0.00 -0.07 -4.71 120.51 108.75 2fg7 n ALA 240 Ca 0.09 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.43 2fg7 n ALA 240 Cb 0.54 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2fg7 n ALA 240 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2fg7 n TYR 241 N -4.40 0.00 -2.44 0.00 9.36 -1.26 -1.33 117.16 117.09 2fg7 n TYR 241 Ca 0.03 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.90 2fg7 n TYR 241 Cb 0.58 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.26 2fg7 n TYR 241 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2fg7 s LEU 242 N -3.21 3.94 0.00 2.98 1.43 -1.26 -4.15 118.68 118.42 2fg7 s LEU 242 Ca 0.00 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 2fg7 s LEU 242 Cb 0.00 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 41.82 2fg7 s LEU 242 CO 0.00 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 176.39 2fg7 n GLY 243 N 0.12 2.33 0.00 -3.19 0.00 -1.26 -1.91 105.19 101.28 2fg7 n GLY 243 Ca 0.08 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2fg7 n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fg7 n ASP 244 N 0.60 0.00 -0.85 1.61 8.00 -1.26 -3.38 116.55 121.28 2fg7 n ASP 244 Ca 0.00 -0.86 0.08 0.00 0.71 0.00 0.00 54.79 54.72 2fg7 n ASP 244 Cb 0.00 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.34 2fg7 n ASP 244 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2fg7 n ASN 245 N -0.79 3.70 -4.66 -2.24 3.02 -0.80 -5.01 115.26 108.49 2fg7 n ASN 245 Ca 0.08 -2.82 -0.50 0.00 -0.03 0.00 0.00 54.58 51.32 2fg7 n ASN 245 Cb 0.04 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.67 2fg7 n ASN 245 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fg7 n TYR 246 N -0.31 2.06 -2.04 3.10 9.36 -1.22 -1.13 117.16 126.99 2fg7 n TYR 246 Ca 0.19 0.34 -0.14 0.00 3.32 0.00 0.00 57.90 61.61 2fg7 n TYR 246 Cb 0.80 -2.51 -0.02 0.00 -0.63 0.00 0.00 39.34 36.99 2fg7 n TYR 246 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2fg7 n GLY 247 N 3.54 0.23 3.39 2.98 0.00 -0.44 -4.94 105.19 109.94 2fg7 n GLY 247 Ca 0.20 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 2fg7 n GLY 247 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fg7 s GLN 248 N -4.29 1.42 -0.42 1.61 -0.21 -0.28 -4.82 119.66 112.66 2fg7 s GLN 248 Ca 0.00 -1.45 -0.25 0.00 0.02 0.00 0.00 55.36 53.69 2fg7 s GLN 248 Cb 0.00 -1.72 0.02 0.00 1.00 0.00 0.00 33.01 32.31 2fg7 s GLN 248 CO 0.00 0.38 0.87 0.42 -2.12 0.00 0.00 175.29 174.84 2fg7 s ILE 249 N -1.61 4.57 0.07 1.08 1.01 -1.26 -0.89 121.20 124.16 2fg7 s ILE 249 Ca 0.18 0.79 0.08 0.00 0.00 0.00 0.00 60.65 61.70 2fg7 s ILE 249 Cb -0.08 -4.35 -0.22 0.00 0.01 0.00 0.00 42.46 37.82 2fg7 s ILE 249 CO 0.08 -0.69 1.08 -0.07 0.00 0.00 0.00 174.94 175.34 2fg7 h LEU 250 N 10.24 0.02 -7.54 2.97 3.38 -1.95 -3.49 115.31 118.95 2fg7 h LEU 250 Ca -0.24 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 57.81 2fg7 h LEU 250 Cb 1.08 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 2fg7 h LEU 250 CO 0.98 1.02 0.38 -0.94 0.09 0.00 0.00 178.44 179.97 2fg7 s SER 251 N -6.54 -0.29 -0.18 -0.43 1.04 -1.26 -5.02 113.70 101.02 2fg7 s SER 251 Ca -0.01 -0.33 0.21 0.00 0.48 0.00 0.00 55.95 56.30 2fg7 s SER 251 Cb 0.09 0.55 0.47 0.00 0.10 0.00 0.00 66.02 67.24 2fg7 s SER 251 CO 0.82 -0.98 1.15 0.35 0.98 0.00 0.00 173.24 175.56 2fg7 n THR 252 N -0.42 1.12 -1.52 2.02 -2.24 -1.26 -4.69 114.28 107.30 2fg7 n THR 252 Ca -0.08 -2.53 -0.42 0.00 -2.27 0.00 0.00 64.05 58.76 2fg7 n THR 252 Cb 0.61 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 2fg7 n THR 252 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2fg7 n ASP 253 N -0.32 2.00 0.00 3.42 4.64 -1.26 -4.80 116.55 120.23 2fg7 n ASP 253 Ca 0.12 -0.04 0.08 0.00 -1.38 0.00 0.00 54.79 53.58 2fg7 n ASP 253 Cb 0.92 -1.37 0.47 0.00 -1.04 0.00 0.00 41.12 40.11 2fg7 n ASP 253 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2fg7 n ARG 254 N 8.66 0.54 0.06 -0.67 0.63 -1.26 -2.39 116.66 122.23 2fg7 n ARG 254 Ca 0.43 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.47 2fg7 n ARG 254 Cb 0.35 -1.46 0.45 0.00 0.45 0.00 0.00 32.46 32.25 2fg7 n ARG 254 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2fg7 n ASN 255 N -0.96 0.38 0.00 6.15 3.02 -1.26 -2.18 115.26 120.41 2fg7 n ASN 255 Ca 0.12 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.35 2fg7 n ASN 255 Cb 0.05 -0.66 0.21 0.00 -0.61 0.00 0.00 39.78 38.78 2fg7 n ASN 255 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2fg7 n TRP 256 N -1.89 0.02 -1.62 3.10 7.02 -1.01 -4.87 117.44 118.20 2fg7 n TRP 256 Ca 0.04 0.01 -0.45 0.00 -1.02 0.00 0.00 57.50 56.07 2fg7 n TRP 256 Cb 0.28 -0.25 -0.04 0.00 -2.42 0.00 0.00 31.31 28.89 2fg7 n TRP 256 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2fg7 n THR 257 N -1.53 0.51 -1.55 -0.99 -1.04 -0.93 -4.69 114.28 104.07 2fg7 n THR 257 Ca 0.05 -0.24 -0.38 0.00 -2.04 0.00 0.00 64.05 61.44 2fg7 n THR 257 Cb 0.34 -2.17 -0.04 0.00 -1.82 0.00 0.00 70.33 66.64 2fg7 n THR 257 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2fg7 n VAL 258 N 6.29 -0.00 -3.74 12.58 0.31 -0.10 -4.84 118.33 128.83 2fg7 n VAL 258 Ca 0.26 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2fg7 n VAL 258 Cb 0.36 -2.63 0.00 0.00 -0.91 0.00 0.00 33.84 30.66 2fg7 n VAL 258 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fg7 n GLY 259 N 6.01 4.22 0.25 2.92 0.00 -1.26 -1.50 105.19 115.82 2fg7 n GLY 259 Ca 0.37 -2.18 0.01 0.00 0.00 0.00 0.00 46.02 44.23 2fg7 n GLY 259 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fg7 h ASP 260 N 0.00 0.31 -0.20 1.61 -0.00 -1.97 -2.84 116.42 113.33 2fg7 h ASP 260 Ca 0.00 -0.07 0.05 0.00 -0.00 0.00 0.00 57.03 57.02 2fg7 h ASP 260 Cb 0.00 -0.08 -0.06 0.00 -0.00 0.00 0.00 39.33 39.19 2fg7 h ASP 260 CO 0.00 0.46 -0.18 -0.09 -0.00 0.00 0.00 179.24 179.43 2fg7 h ARG 261 N 0.31 -0.19 -0.18 0.28 2.43 -1.95 -1.61 114.38 113.48 2fg7 h ARG 261 Ca 0.06 0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.04 2fg7 h ARG 261 Cb 0.39 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2fg7 h ARG 261 CO 0.02 -0.12 -0.70 1.96 -1.51 0.00 0.00 179.97 179.62 2fg7 h GLN 262 N -0.19 0.74 -0.90 0.20 7.50 -1.90 -3.24 115.11 117.32 2fg7 h GLN 262 Ca 0.12 -0.56 0.04 0.00 0.50 0.00 0.00 58.65 58.75 2fg7 h GLN 262 Cb 0.38 0.10 -0.05 0.00 0.05 0.00 0.00 27.48 27.96 2fg7 h GLN 262 CO -0.32 1.18 0.58 0.52 -1.50 0.00 0.00 178.83 179.29 2fg7 h MET 263 N 0.53 1.09 -0.99 1.46 2.86 -1.31 -2.49 114.93 116.08 2fg7 h MET 263 Ca -0.03 -0.07 0.23 0.00 -2.06 0.00 0.00 59.70 57.78 2fg7 h MET 263 Cb 1.31 -0.25 -0.12 0.00 0.06 0.00 0.00 31.60 32.60 2fg7 h MET 263 CO 0.14 0.72 0.58 0.00 1.06 0.00 0.00 176.91 179.41 2fg7 h ALA 264 N 1.38 1.73 0.00 6.32 0.00 -1.31 0.14 119.26 127.51 2fg7 h ALA 264 Ca 0.36 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2fg7 h ALA 264 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2fg7 h ALA 264 CO -0.13 -0.23 0.00 0.28 0.00 0.00 0.00 179.25 179.17 2fg7 n VAL 265 N -4.88 0.78 -2.29 0.00 0.31 -0.94 -4.80 118.33 106.51 2fg7 n VAL 265 Ca 0.26 0.13 -0.27 0.00 -0.01 0.00 0.00 64.34 64.44 2fg7 n VAL 265 Cb 0.70 -1.04 0.04 0.00 -0.91 0.00 0.00 33.84 32.63 2fg7 n VAL 265 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2fg7 s THR 266 N -3.27 3.50 -1.23 2.52 -4.23 0.47 -1.41 115.64 112.00 2fg7 s THR 266 Ca 0.06 0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.55 2fg7 s THR 266 Cb 0.10 -3.42 -0.10 0.00 1.34 0.00 0.00 72.50 70.42 2fg7 s THR 266 CO 0.43 -0.45 2.81 -3.20 -0.54 0.00 0.00 174.62 173.66 2fg7 n ASN 267 N -2.69 7.28 -3.93 3.99 4.05 -0.53 -4.44 115.26 118.98 2fg7 n ASN 267 Ca 0.05 -2.48 -0.26 0.00 0.45 0.00 0.00 54.58 52.34 2fg7 n ASN 267 Cb 0.58 -1.41 -0.01 0.00 1.23 0.00 0.00 39.78 40.17 2fg7 n ASN 267 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2fg7 n ASN 268 N 3.58 -0.82 -4.76 1.20 4.05 -1.26 -4.79 115.26 112.46 2fg7 n ASN 268 Ca 0.65 -0.97 -0.31 0.00 0.45 0.00 0.00 54.58 54.40 2fg7 n ASN 268 Cb 0.29 -3.21 0.10 0.00 1.23 0.00 0.00 39.78 38.18 2fg7 n ASN 268 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fg7 s ALA 269 N -3.84 2.18 0.37 5.20 0.00 -1.25 -5.00 121.76 119.43 2fg7 s ALA 269 Ca 0.08 0.35 -0.14 0.00 0.00 0.00 0.00 51.96 52.25 2fg7 s ALA 269 Cb -0.04 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 2fg7 s ALA 269 CO 0.88 -1.83 0.78 0.71 0.00 0.00 0.00 175.76 176.29 2fg7 s TYR 270 N -2.79 3.40 -0.15 0.00 1.51 -0.49 -4.85 117.35 113.97 2fg7 s TYR 270 Ca 0.63 1.20 -0.04 0.00 -1.01 0.00 0.00 57.07 57.85 2fg7 s TYR 270 Cb -0.18 -2.54 -0.03 0.00 -0.11 0.00 0.00 41.96 39.09 2fg7 s TYR 270 CO 0.54 -0.02 -0.01 0.12 -1.11 0.00 0.00 175.55 175.08 2fg7 s PHE 271 N -2.17 3.09 0.12 2.71 5.36 0.30 -0.64 117.98 126.76 2fg7 s PHE 271 Ca 0.54 -0.16 0.07 0.00 -0.96 0.00 0.00 56.93 56.42 2fg7 s PHE 271 Cb -0.10 -1.97 -0.04 0.00 -0.34 0.00 0.00 43.02 40.57 2fg7 s PHE 271 CO 0.22 0.06 -0.17 -1.64 -1.46 0.00 0.00 175.22 172.23 2fg7 s MET 272 N 0.24 1.09 -0.28 10.12 -1.94 0.91 -1.88 119.30 127.56 2fg7 s MET 272 Ca -0.01 -1.23 -0.22 0.00 -1.71 0.00 0.00 55.69 52.52 2fg7 s MET 272 Cb -0.13 -1.15 0.11 0.00 2.01 0.00 0.00 34.83 35.67 2fg7 s MET 272 CO 0.02 0.24 0.90 -1.58 -0.01 0.00 0.00 175.02 174.60 2fg7 s HIS 273 N -1.74 -0.65 0.30 -0.03 2.46 -1.26 -2.43 115.29 111.94 2fg7 s HIS 273 Ca 0.09 1.47 0.25 0.00 0.47 0.00 0.00 55.06 57.34 2fg7 s HIS 273 Cb -0.07 0.38 1.19 0.00 -0.13 0.00 0.00 32.58 33.95 2fg7 s HIS 273 CO 0.04 -0.32 1.95 0.00 -2.47 0.00 0.00 174.74 173.95 2fg7 n LEU 275 N -3.55 -0.94 -4.68 0.00 4.32 -1.26 -4.93 117.00 105.96 2fg7 n LEU 275 Ca -0.01 1.42 -0.33 0.00 -0.02 0.00 0.00 56.01 57.07 2fg7 n LEU 275 Cb 0.33 -1.03 0.14 0.00 -1.62 0.00 0.00 43.42 41.24 2fg7 n LEU 275 CO 0.32 -0.31 0.72 -2.65 -1.22 0.00 0.00 177.39 174.24 2fg7 n PRO 276 N -1.88 0.02 -4.07 3.23 -0.02 -1.26 -5.01 135.00 126.01 2fg7 n PRO 276 Ca 0.00 0.09 -0.18 0.00 -2.02 0.00 0.00 63.50 61.39 2fg7 n PRO 276 Cb 0.20 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.12 2fg7 n PRO 276 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fg7 s VAL 277 N -2.24 0.36 -0.43 -1.45 1.01 -1.26 -5.11 120.40 111.28 2fg7 s VAL 277 Ca 0.71 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.43 2fg7 s VAL 277 Cb -0.28 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 35.73 2fg7 s VAL 277 CO 0.53 0.17 0.64 -0.13 0.00 0.00 0.00 175.10 176.31 2fg7 s ARG 278 N 0.72 3.30 0.44 2.72 0.52 -1.26 -5.02 118.95 120.36 2fg7 s ARG 278 Ca -0.08 -0.35 -0.25 0.00 -0.52 0.00 0.00 55.73 54.52 2fg7 s ARG 278 Cb -0.11 -3.94 -0.08 0.00 0.52 0.00 0.00 34.95 31.33 2fg7 s ARG 278 CO -0.01 -0.99 1.37 1.03 0.02 0.00 0.00 175.30 176.72 2fg7 s ARG 279 N 2.81 3.78 -1.49 3.54 0.52 -1.26 -1.81 118.95 125.03 2fg7 s ARG 279 Ca 0.23 2.30 0.00 0.00 -0.52 0.00 0.00 55.73 57.74 2fg7 s ARG 279 Cb -0.14 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.65 2fg7 s ARG 279 CO 0.19 -0.70 0.00 0.09 0.02 0.00 0.00 175.30 174.90 2fg7 n ASN 280 N -0.10 -5.00 0.14 0.23 3.02 0.12 -4.72 115.26 108.95 2fg7 n ASN 280 Ca 0.05 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2fg7 n ASN 280 Cb 0.43 -4.09 0.00 0.00 -0.61 0.00 0.00 39.78 35.51 2fg7 n ASN 280 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2fg7 n MET 281 N -2.62 0.00 -0.06 3.52 2.81 -1.07 -4.90 117.12 114.81 2fg7 n MET 281 Ca -0.20 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.48 2fg7 n MET 281 Cb 0.64 -0.05 -0.13 0.00 -0.71 0.00 0.00 33.22 32.98 2fg7 n MET 281 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2fg7 h ILE 282 N 0.00 0.98 -3.30 2.02 1.08 -1.50 -3.34 117.51 113.45 2fg7 h ILE 282 Ca 0.00 -2.27 -0.14 0.00 -0.39 0.00 0.00 64.86 62.06 2fg7 h ILE 282 Cb 0.00 2.49 -0.21 0.00 -3.07 0.00 0.00 36.82 36.03 2fg7 h ILE 282 CO 0.00 0.52 -0.40 0.54 -0.69 0.00 0.00 178.15 178.12 2fg7 s VAL 283 N -2.41 0.07 0.68 1.67 0.11 -1.25 -0.92 120.40 118.34 2fg7 s VAL 283 Ca -0.25 -0.54 -0.16 0.00 -2.93 0.00 0.00 61.98 58.10 2fg7 s VAL 283 Cb 0.05 -0.49 0.01 0.00 -1.53 0.00 0.00 36.38 34.42 2fg7 s VAL 283 CO 0.67 -0.30 1.21 -0.89 -3.33 0.00 0.00 175.10 172.46 2fg7 s THR 284 N -1.21 2.42 0.14 5.04 2.01 -0.57 0.14 115.64 123.61 2fg7 s THR 284 Ca -0.13 0.23 -0.17 0.00 0.31 0.00 0.00 61.69 61.92 2fg7 s THR 284 Cb -0.06 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 2fg7 s THR 284 CO 0.02 -0.09 1.77 0.44 -0.69 0.00 0.00 174.62 176.07 2fg7 h ASP 285 N 0.17 0.20 -0.69 3.53 3.45 -1.94 -2.29 116.42 118.85 2fg7 h ASP 285 Ca -0.49 0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.01 2fg7 h ASP 285 Cb 1.30 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 40.01 2fg7 h ASP 285 CO 0.52 0.15 0.44 0.44 -1.57 0.00 0.00 179.24 179.22 2fg7 h ASP 286 N 0.30 0.74 0.06 6.45 3.32 -1.97 -0.89 116.42 124.43 2fg7 h ASP 286 Ca 0.13 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2fg7 h ASP 286 Cb 0.06 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2fg7 h ASP 286 CO -0.10 0.52 -0.03 0.58 -1.72 0.00 0.00 179.24 178.49 2fg7 h VAL 287 N 0.88 1.09 0.00 -1.35 2.07 -1.84 0.21 116.25 117.32 2fg7 h VAL 287 Ca 0.27 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2fg7 h VAL 287 Cb -0.03 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2fg7 h VAL 287 CO -0.08 0.13 -0.15 -0.29 0.02 0.00 0.00 177.57 177.19 2fg7 h ILE 288 N -0.31 0.92 0.00 4.57 2.10 -1.31 -1.45 117.51 122.03 2fg7 h ILE 288 Ca -0.01 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.38 2fg7 h ILE 288 Cb 0.28 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 2fg7 h ILE 288 CO 0.01 0.15 -0.56 -0.62 -1.08 0.00 0.00 178.15 176.06 2fg7 n GLU 289 N -4.09 0.15 -0.89 2.19 1.02 -0.35 -4.69 120.64 113.98 2fg7 n GLU 289 Ca -0.02 0.04 -0.30 0.00 -0.02 0.00 0.00 57.16 56.85 2fg7 n GLU 289 Cb 0.23 -1.59 0.16 0.00 -0.02 0.00 0.00 31.44 30.22 2fg7 n GLU 289 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2fg7 s SER 290 N -3.61 3.12 0.24 1.62 1.04 0.73 -4.90 113.70 111.95 2fg7 s SER 290 Ca 0.09 1.91 0.24 0.00 0.48 0.00 0.00 55.95 58.66 2fg7 s SER 290 Cb 0.16 -2.46 0.95 0.00 0.10 0.00 0.00 66.02 64.76 2fg7 s SER 290 CO 0.71 -2.93 1.71 -0.81 0.98 0.00 0.00 173.24 172.90 2fg7 n PRO 291 N -4.10 0.19 0.00 4.02 -0.04 -1.26 -2.07 135.00 131.74 2fg7 n PRO 291 Ca 0.09 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 64.09 2fg7 n PRO 291 Cb 0.53 -1.85 0.68 0.00 -0.04 0.00 0.00 33.50 32.82 2fg7 n PRO 291 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2fg7 n GLN 292 N -2.21 0.29 -2.76 0.54 3.00 -1.26 -4.70 117.38 110.28 2fg7 n GLN 292 Ca 0.03 -0.02 -0.43 0.00 -0.01 0.00 0.00 57.00 56.57 2fg7 n GLN 292 Cb 0.25 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.95 2fg7 n GLN 292 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2fg7 s SER 293 N -2.72 6.59 -0.34 1.08 0.15 -0.88 -0.54 113.70 117.04 2fg7 s SER 293 Ca 0.23 0.34 0.08 0.00 0.70 0.00 0.00 55.95 57.30 2fg7 s SER 293 Cb 0.20 -2.48 0.62 0.00 -1.71 0.00 0.00 66.02 62.65 2fg7 s SER 293 CO 0.49 -1.05 1.69 2.30 1.20 0.00 0.00 173.24 177.88 2fg7 n ILE 294 N 6.39 2.83 -0.22 6.45 -5.35 -0.79 -4.72 119.36 123.96 2fg7 n ILE 294 Ca 0.08 -2.14 0.03 0.00 -0.27 0.00 0.00 62.75 60.44 2fg7 n ILE 294 Cb 0.48 -0.37 0.14 0.00 -1.74 0.00 0.00 39.64 38.15 2fg7 n ILE 294 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2fg7 h VAL 295 N 1.46 0.57 0.03 7.28 2.07 -1.90 -0.60 116.25 125.16 2fg7 h VAL 295 Ca 0.35 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.78 2fg7 h VAL 295 Cb 2.19 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2fg7 h VAL 295 CO 0.69 0.04 -0.01 0.40 0.02 0.00 0.00 177.57 178.71 2fg7 h ILE 296 N 0.24 1.33 -0.95 4.57 5.03 -1.93 -1.31 117.51 124.50 2fg7 h ILE 296 Ca 0.35 -1.17 0.19 0.00 -0.12 0.00 0.00 64.86 64.11 2fg7 h ILE 296 Cb 0.57 2.11 -0.08 0.00 -3.03 0.00 0.00 36.82 36.38 2fg7 h ILE 296 CO -0.46 0.30 0.61 -0.65 -0.68 0.00 0.00 178.15 177.26 2fg7 h PRO 297 N -0.55 0.60 0.87 2.37 0.11 -1.86 0.35 132.00 133.90 2fg7 h PRO 297 Ca -0.00 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 2fg7 h PRO 297 Cb 0.51 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.50 2fg7 h PRO 297 CO 0.01 0.40 -0.42 1.49 -0.21 0.00 0.00 178.00 179.26 2fg7 h GLU 298 N 0.62 -1.13 -0.79 1.05 4.81 -1.03 -1.99 114.58 116.11 2fg7 h GLU 298 Ca 0.51 0.08 0.16 0.00 -0.13 0.00 0.00 59.36 59.98 2fg7 h GLU 298 Cb 0.97 0.26 -0.10 0.00 0.63 0.00 0.00 28.75 30.51 2fg7 h GLU 298 CO -0.26 -0.75 0.31 0.00 -0.73 0.00 0.00 179.01 177.58 2fg7 h ALA 299 N -1.18 1.14 -0.81 2.92 0.00 0.10 0.05 119.26 121.48 2fg7 h ALA 299 Ca -0.12 0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2fg7 h ALA 299 Cb 0.91 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 2fg7 h ALA 299 CO 0.20 -0.25 0.45 0.00 0.00 0.00 0.00 179.25 179.65 2fg7 h ALA 300 N 1.60 1.17 0.00 0.00 0.00 -0.15 -0.30 119.26 121.58 2fg7 h ALA 300 Ca 0.45 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2fg7 h ALA 300 Cb 0.74 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2fg7 h ALA 300 CO -0.45 0.05 0.00 0.09 0.00 0.00 0.00 179.25 178.95 2fg7 n ASN 301 N -4.78 0.42 0.26 0.00 5.03 -0.00 -1.70 115.26 114.49 2fg7 n ASN 301 Ca 0.14 0.67 0.08 0.00 0.87 0.00 0.00 54.58 56.34 2fg7 n ASN 301 Cb 0.30 -0.73 0.64 0.00 -1.02 0.00 0.00 39.78 38.97 2fg7 n ASN 301 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2fg7 h ARG 302 N 0.00 0.00 -0.49 3.52 2.47 -1.02 -0.87 114.38 118.00 2fg7 h ARG 302 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2fg7 h ARG 302 Cb 0.09 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2fg7 h ARG 302 CO 0.00 0.02 -0.16 1.49 0.56 0.00 0.00 179.97 181.89 2fg7 h GLU 303 N 0.00 0.94 0.36 0.04 4.81 -1.50 -2.37 114.58 116.86 2fg7 h GLU 303 Ca -0.00 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 2fg7 h GLU 303 Cb 0.04 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2fg7 h GLU 303 CO 0.00 1.03 -0.17 0.82 -0.73 0.00 0.00 179.01 179.95 2fg7 h ILE 304 N 0.83 0.51 -0.97 2.32 5.03 -1.36 -0.58 117.51 123.30 2fg7 h ILE 304 Ca 0.12 -0.64 0.19 0.00 -0.12 0.00 0.00 64.86 64.41 2fg7 h ILE 304 Cb 0.71 0.77 -0.11 0.00 -3.03 0.00 0.00 36.82 35.16 2fg7 h ILE 304 CO 0.05 0.10 0.56 0.77 -0.68 0.00 0.00 178.15 178.95 2fg7 h SER 305 N -0.91 0.70 -0.37 1.72 4.64 -1.34 0.19 113.55 118.18 2fg7 h SER 305 Ca -0.05 0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.26 2fg7 h SER 305 Cb 0.54 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2fg7 h SER 305 CO 0.08 0.24 -0.22 0.00 -0.87 0.00 0.00 176.83 176.06 2fg7 h ALA 306 N 1.64 0.52 -0.65 5.18 0.00 -1.41 -1.34 119.26 123.20 2fg7 h ALA 306 Ca 0.56 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2fg7 h ALA 306 Cb 0.88 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2fg7 h ALA 306 CO -0.39 0.49 0.10 1.15 0.00 0.00 0.00 179.25 180.59 2fg7 h THR 307 N 0.59 1.26 0.10 0.00 2.02 0.66 0.91 112.91 118.45 2fg7 h THR 307 Ca 0.08 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 2fg7 h THR 307 Cb 0.78 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2fg7 h THR 307 CO 0.06 0.39 -0.05 0.58 0.37 0.00 0.00 175.52 176.87 2fg7 h VAL 308 N 1.00 1.03 -0.01 3.16 2.07 -0.65 0.47 116.25 123.31 2fg7 h VAL 308 Ca 0.20 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.20 2fg7 h VAL 308 Cb 0.44 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2fg7 h VAL 308 CO 0.01 0.13 -0.04 0.58 0.02 0.00 0.00 177.57 178.27 2fg7 h VAL 309 N -0.38 0.89 -1.01 2.57 2.07 -1.15 -0.46 116.25 118.78 2fg7 h VAL 309 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2fg7 h VAL 309 Cb 0.32 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2fg7 h VAL 309 CO 0.02 0.00 0.66 0.25 0.02 0.00 0.00 177.57 178.52 2fg7 h LEU 310 N -0.06 1.09 0.45 2.57 5.85 -0.81 -0.59 115.31 123.80 2fg7 h LEU 310 Ca 0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2fg7 h LEU 310 Cb 0.09 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2fg7 h LEU 310 CO -0.05 0.74 -0.22 0.50 -0.34 0.00 0.00 178.44 179.07 2fg7 h LYS 311 N 1.26 -0.58 -0.63 1.25 3.64 -0.37 -1.06 116.57 120.07 2fg7 h LYS 311 Ca 0.41 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.95 2fg7 h LYS 311 Cb 0.03 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 31.89 2fg7 h LYS 311 CO -0.13 -0.33 0.14 0.00 -2.27 0.00 0.00 179.45 176.85 2fg7 h ARG 312 N -0.71 0.25 -0.44 1.90 2.47 -0.77 0.60 114.38 117.69 2fg7 h ARG 312 Ca -0.06 -0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.66 2fg7 h ARG 312 Cb 0.52 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 2fg7 h ARG 312 CO 0.10 0.17 0.26 -0.07 0.56 0.00 0.00 179.97 180.99 2fg7 h LEU 313 N 0.26 0.43 0.10 3.04 3.38 -0.93 -2.35 115.31 119.24 2fg7 h LEU 313 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2fg7 h LEU 313 Cb 0.52 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2fg7 h LEU 313 CO -0.43 0.31 -0.11 -0.07 0.09 0.00 0.00 178.44 178.23 2fg7 h LEU 314 N 0.53 -0.28 -1.94 1.67 3.38 0.01 -1.89 115.31 116.78 2fg7 h LEU 314 Ca 0.17 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.22 2fg7 h LEU 314 Cb 0.00 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2fg7 h LEU 314 CO -0.07 -0.17 0.40 -0.33 0.09 0.00 0.00 178.44 178.36 2fg7 h GLU 315 N -0.24 0.00 -0.33 1.13 5.08 -0.57 0.15 114.58 119.81 2fg7 h GLU 315 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2fg7 h GLU 315 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2fg7 h GLU 315 CO -0.03 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.27 2fg7 n ASN 316 N -3.21 3.03 -4.77 1.42 2.85 -0.75 -4.99 115.26 108.84 2fg7 n ASN 316 Ca 0.02 -1.88 -0.39 0.00 -0.11 0.00 0.00 54.58 52.21 2fg7 n ASN 316 Cb 0.50 -0.21 -0.01 0.00 1.24 0.00 0.00 39.78 41.29 2fg7 n ASN 316 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2fg7 s LEU 317 N -1.18 4.25 0.00 1.20 1.43 0.51 -5.01 118.68 119.87 2fg7 s LEU 317 Ca 0.30 2.60 0.14 0.00 -1.03 0.00 0.00 54.13 56.14 2fg7 s LEU 317 Cb 0.17 -3.87 0.85 0.00 0.03 0.00 0.00 46.19 43.37 2fg7 s LEU 317 CO 0.23 -0.76 1.27 -0.81 0.23 0.00 0.00 176.35 176.52