#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fxh s GLY 36 N 0.00 2.72 0.05 8.20 0.00 -1.26 -4.97 107.32 112.06 2fxh s GLY 36 Ca 0.00 1.15 -0.30 0.00 0.00 0.00 0.00 44.72 45.57 2fxh s GLY 36 CO 0.00 1.96 1.00 -1.59 0.00 0.00 0.00 173.10 174.47 2fxh s THR 37 N -0.52 4.63 0.46 0.90 2.01 -1.26 -5.03 115.64 116.84 2fxh s THR 37 Ca 0.52 1.99 0.06 0.00 0.31 0.00 0.00 61.69 64.57 2fxh s THR 37 Cb -0.38 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 67.84 2fxh s THR 37 CO 0.44 0.21 0.23 -0.94 -0.69 0.00 0.00 174.62 173.87 2fxh s SER 38 N 0.66 4.48 0.38 3.53 1.04 -1.26 -5.01 113.70 117.52 2fxh s SER 38 Ca 0.51 -1.18 0.07 0.00 0.48 0.00 0.00 55.95 55.83 2fxh s SER 38 Cb -0.23 -0.11 0.74 0.00 0.10 0.00 0.00 66.02 66.52 2fxh s SER 38 CO 0.29 -0.74 1.94 0.78 0.98 0.00 0.00 173.24 176.48 2fxh h ASN 39 N 1.21 0.38 0.16 7.02 2.35 -1.96 -1.94 115.58 122.81 2fxh h ASN 39 Ca -0.41 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.18 2fxh h ASN 39 Cb 1.28 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 2fxh h ASN 39 CO 0.66 0.43 -0.35 -0.09 -1.65 0.00 0.00 177.43 176.44 2fxh h ARG 40 N 0.40 0.27 -0.30 0.81 9.65 -1.96 0.14 114.38 123.39 2fxh h ARG 40 Ca 0.09 -0.11 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 2fxh h ARG 40 Cb 0.25 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2fxh h ARG 40 CO 0.00 0.59 -0.06 -0.44 2.80 0.00 0.00 179.97 182.86 2fxh h ASP 41 N 0.23 0.58 -0.17 -3.80 3.32 -1.77 -2.69 116.42 112.13 2fxh h ASP 41 Ca 0.03 -0.36 -0.22 0.00 0.02 0.00 0.00 57.03 56.50 2fxh h ASP 41 Cb 0.73 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.13 2fxh h ASP 41 CO 0.06 0.80 -0.75 -0.50 -1.72 0.00 0.00 179.24 177.12 2fxh h TRP 42 N 0.34 1.09 -2.47 4.55 4.06 -1.21 -3.40 115.95 118.92 2fxh h TRP 42 Ca 0.08 -0.47 -0.59 0.00 2.06 0.00 0.00 58.89 59.96 2fxh h TRP 42 Cb 0.54 -0.17 -0.40 0.00 -1.00 0.00 0.00 29.16 28.13 2fxh h TRP 42 CO 0.05 1.31 -0.85 0.91 -3.56 0.00 0.00 178.44 176.29 2fxh n TRP 43 N -3.94 0.77 0.54 0.49 8.01 0.47 -4.99 117.44 118.78 2fxh n TRP 43 Ca -0.07 -3.71 0.12 0.00 -1.31 0.00 0.00 57.50 52.53 2fxh n TRP 43 Cb 0.74 -0.17 0.45 0.00 -2.01 0.00 0.00 31.31 30.32 2fxh n TRP 43 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 2fxh n PRO 44 N 2.14 0.19 -0.50 -0.99 -0.04 -1.01 -2.50 135.00 132.28 2fxh n PRO 44 Ca 0.26 0.29 0.08 0.00 -0.04 0.00 0.00 63.50 64.09 2fxh n PRO 44 Cb 0.45 -1.78 0.29 0.00 -0.04 0.00 0.00 33.50 32.41 2fxh n PRO 44 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2fxh n ASN 45 N -2.12 4.19 -4.83 3.54 3.02 -1.26 -4.98 115.26 112.82 2fxh n ASN 45 Ca 0.04 -2.64 -0.32 0.00 -0.03 0.00 0.00 54.58 51.63 2fxh n ASN 45 Cb 0.31 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 2fxh n ASN 45 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2fxh s GLN 46 N -2.17 3.72 0.04 3.52 2.00 -1.04 -5.01 119.66 120.72 2fxh s GLN 46 Ca 0.43 1.00 -0.30 0.00 -2.00 0.00 0.00 55.36 54.48 2fxh s GLN 46 Cb 0.30 -2.10 -0.05 0.00 0.80 0.00 0.00 33.01 31.96 2fxh s GLN 46 CO 0.16 -0.47 1.19 -1.17 -0.50 0.00 0.00 175.29 174.50 2fxh s LEU 47 N -4.34 4.35 -0.47 3.68 2.96 -1.26 -5.01 118.68 118.60 2fxh s LEU 47 Ca 0.60 1.96 -0.16 0.00 -0.22 0.00 0.00 54.13 56.31 2fxh s LEU 47 Cb -0.12 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.06 2fxh s LEU 47 CO 0.36 -0.48 0.44 -0.62 -1.32 0.00 0.00 176.35 174.73 2fxh s ASP 48 N 1.14 6.16 0.06 3.68 2.15 -1.26 -4.94 116.67 123.67 2fxh s ASP 48 Ca 0.58 -1.19 0.26 0.00 0.43 0.00 0.00 52.55 52.63 2fxh s ASP 48 Cb -0.28 -2.21 0.79 0.00 -0.30 0.00 0.00 42.92 40.92 2fxh s ASP 48 CO 0.28 -0.69 1.64 0.18 -0.17 0.00 0.00 175.17 176.42 2fxh n LEU 49 N 5.42 0.42 0.28 -1.34 4.77 -1.26 -4.01 117.00 121.28 2fxh n LEU 49 Ca -0.11 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.31 2fxh n LEU 49 Cb 0.44 -0.34 0.78 0.00 -2.33 0.00 0.00 43.42 41.98 2fxh n LEU 49 CO 0.48 -0.01 1.08 0.77 -1.33 0.00 0.00 177.39 178.38 2fxh h SER 50 N 0.00 0.00 -0.01 -1.43 4.64 -1.98 -1.17 113.55 113.60 2fxh h SER 50 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fxh h SER 50 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2fxh h SER 50 CO 0.00 0.02 0.03 0.16 -0.87 0.00 0.00 176.83 176.17 2fxh h ILE 51 N 0.00 0.28 0.00 0.95 3.07 -2.00 -0.27 117.51 119.54 2fxh h ILE 51 Ca -0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2fxh h ILE 51 Cb 0.05 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 37.58 2fxh h ILE 51 CO 0.00 0.00 -0.26 0.18 -1.05 0.00 0.00 178.15 177.02 2fxh n LEU 52 N -3.48 0.57 -0.19 0.16 4.77 -0.44 -4.07 117.00 114.31 2fxh n LEU 52 Ca -0.03 0.37 0.09 0.00 -0.03 0.00 0.00 56.01 56.41 2fxh n LEU 52 Cb 0.11 -0.30 0.14 0.00 -2.33 0.00 0.00 43.42 41.03 2fxh n LEU 52 CO 0.24 -0.06 0.51 1.41 -1.33 0.00 0.00 177.39 178.16 2fxh n HIS 53 N -1.95 0.00 -1.59 -1.77 8.25 -0.13 -4.38 115.22 113.64 2fxh n HIS 53 Ca 0.05 -1.01 -0.31 0.00 -0.26 0.00 0.00 57.72 56.20 2fxh n HIS 53 Cb 0.40 -0.16 0.06 0.00 1.12 0.00 0.00 29.99 31.41 2fxh n HIS 53 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2fxh s ARG 54 N -2.73 2.68 -1.36 -0.41 1.81 -1.07 -4.10 118.95 113.78 2fxh s ARG 54 Ca 0.31 0.82 -0.08 0.00 -1.72 0.00 0.00 55.73 55.06 2fxh s ARG 54 Cb 0.28 -1.97 0.01 0.00 -0.45 0.00 0.00 34.95 32.81 2fxh s ARG 54 CO 0.01 -1.24 1.04 0.72 -0.68 0.00 0.00 175.30 175.14 2fxh n HIS 55 N -3.21 -2.62 -1.70 -0.53 8.25 -1.26 -4.98 115.22 109.17 2fxh n HIS 55 Ca 0.07 0.89 -0.29 0.00 -0.26 0.00 0.00 57.72 58.13 2fxh n HIS 55 Cb 0.55 -4.82 0.11 0.00 1.12 0.00 0.00 29.99 26.95 2fxh n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2fxh s SER 56 N -3.19 3.99 0.60 0.41 1.04 -1.26 -4.93 113.70 110.36 2fxh s SER 56 Ca 0.51 0.89 0.31 0.00 0.48 0.00 0.00 55.95 58.14 2fxh s SER 56 Cb -0.23 -1.43 1.89 0.00 0.10 0.00 0.00 66.02 66.35 2fxh s SER 56 CO 0.64 -2.24 2.27 0.77 0.98 0.00 0.00 173.24 175.65 2fxh h SER 57 N -1.29 0.00 -0.73 7.02 4.64 -1.94 -2.91 113.55 118.35 2fxh h SER 57 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 2fxh h SER 57 Cb 1.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.39 2fxh h SER 57 CO 0.64 0.00 0.26 -0.07 -0.87 0.00 0.00 176.83 176.79 2fxh h LEU 58 N 0.00 1.03 0.00 5.97 3.38 -1.99 -3.04 115.31 120.66 2fxh h LEU 58 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2fxh h LEU 58 Cb 0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2fxh h LEU 58 CO 0.00 0.94 -0.25 -1.54 0.09 0.00 0.00 178.44 177.68 2fxh n SER 59 N -4.31 0.25 -4.63 -0.43 3.41 -1.10 -4.84 113.62 101.97 2fxh n SER 59 Ca 0.06 0.13 -0.40 0.00 -0.26 0.00 0.00 58.87 58.39 2fxh n SER 59 Cb 0.20 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 2fxh n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2fxh s ASP 60 N -3.02 6.61 0.00 4.04 -1.08 -1.15 -4.88 116.67 117.18 2fxh s ASP 60 Ca 0.12 0.74 0.27 0.00 -0.52 0.00 0.00 52.55 53.17 2fxh s ASP 60 Cb 0.18 -2.34 1.15 0.00 -1.46 0.00 0.00 42.92 40.45 2fxh s ASP 60 CO 0.61 -0.35 1.86 -0.81 0.52 0.00 0.00 175.17 177.01 2fxh n PRO 61 N 5.56 0.01 -2.89 4.34 -0.04 -1.26 -4.84 135.00 135.88 2fxh n PRO 61 Ca -0.01 0.04 -0.30 0.00 -0.04 0.00 0.00 63.50 63.20 2fxh n PRO 61 Cb 0.49 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 2fxh n PRO 61 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2fxh s MET 62 N -2.99 3.73 0.91 0.54 -1.94 -1.26 -5.05 119.30 113.24 2fxh s MET 62 Ca 0.13 0.37 -0.10 0.00 -1.71 0.00 0.00 55.69 54.38 2fxh s MET 62 Cb 0.18 -2.42 0.14 0.00 2.01 0.00 0.00 34.83 34.74 2fxh s MET 62 CO 0.49 -0.03 1.13 0.20 -0.01 0.00 0.00 175.02 176.80 2fxh s GLY 63 N -3.29 1.68 0.48 -0.03 0.00 -1.26 -4.85 107.32 100.05 2fxh s GLY 63 Ca 0.50 0.50 0.15 0.00 0.00 0.00 0.00 44.72 45.87 2fxh s GLY 63 CO 0.33 0.93 2.08 0.50 0.00 0.00 0.00 173.10 176.94 2fxh h LYS 64 N -1.82 0.02 -0.01 2.90 1.57 -1.96 -1.32 116.57 115.95 2fxh h LYS 64 Ca -0.44 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2fxh h LYS 64 Cb 1.27 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2fxh h LYS 64 CO 0.43 0.09 -0.12 -0.25 -0.57 0.00 0.00 179.45 179.04 2fxh n ASP 65 N -4.44 0.72 -4.68 0.86 8.00 -1.26 -4.93 116.55 110.81 2fxh n ASP 65 Ca -0.03 -0.82 -0.44 0.00 0.71 0.00 0.00 54.79 54.21 2fxh n ASP 65 Cb 0.16 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 2fxh n ASP 65 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2fxh n PHE 66 N -0.71 2.48 -4.03 1.24 7.35 -0.50 -4.95 117.46 118.34 2fxh n PHE 66 Ca 0.15 0.02 -0.32 0.00 -0.76 0.00 0.00 57.45 56.55 2fxh n PHE 66 Cb 0.29 -2.66 -0.15 0.00 0.35 0.00 0.00 39.48 37.32 2fxh n PHE 66 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2fxh s ASN 67 N 2.28 4.66 0.19 -2.13 3.84 -1.26 -4.98 114.94 117.54 2fxh s ASN 67 Ca 0.82 -1.81 -0.10 0.00 0.21 0.00 0.00 52.86 51.98 2fxh s ASN 67 Cb -0.58 -1.61 0.11 0.00 -0.55 0.00 0.00 41.25 38.62 2fxh s ASN 67 CO 0.40 -0.30 1.76 0.22 -2.79 0.00 0.00 177.10 176.38 2fxh h TYR 68 N 7.71 1.01 -0.83 0.43 3.20 -1.95 -2.34 116.97 124.21 2fxh h TYR 68 Ca -0.11 -0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.80 2fxh h TYR 68 Cb 1.03 -0.31 -0.08 0.00 1.54 0.00 0.00 36.73 38.92 2fxh h TYR 68 CO 0.54 0.77 0.46 0.00 -1.64 0.00 0.00 178.16 178.30 2fxh h ALA 69 N 1.13 1.20 -0.30 1.82 0.00 -1.94 0.80 119.26 121.97 2fxh h ALA 69 Ca 0.23 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2fxh h ALA 69 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2fxh h ALA 69 CO -0.02 0.05 -0.20 1.96 0.00 0.00 0.00 179.25 181.04 2fxh h GLN 70 N 0.75 0.55 -0.20 0.00 4.20 -1.87 -1.79 115.11 116.76 2fxh h GLN 70 Ca 0.41 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 2fxh h GLN 70 Cb 0.43 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2fxh h GLN 70 CO -0.27 0.72 -0.04 0.00 -0.67 0.00 0.00 178.83 178.56 2fxh h ALA 71 N 1.30 0.27 -0.88 3.87 0.00 -0.78 -3.16 119.26 119.88 2fxh h ALA 71 Ca 0.08 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2fxh h ALA 71 Cb 0.62 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2fxh h ALA 71 CO 0.04 0.04 0.58 0.35 0.00 0.00 0.00 179.25 180.26 2fxh h PHE 72 N 0.10 1.10 0.00 0.00 3.57 -0.80 -2.67 116.94 118.24 2fxh h PHE 72 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2fxh h PHE 72 Cb 0.48 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2fxh h PHE 72 CO 0.05 0.68 0.00 0.93 -2.23 0.00 0.00 178.31 177.74 2fxh h GLU 73 N 1.17 0.00 -0.17 1.11 4.39 -1.29 -0.48 114.58 119.32 2fxh h GLU 73 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2fxh h GLU 73 Cb -0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2fxh h GLU 73 CO -0.08 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.40 2fxh n LYS 74 N -2.95 2.20 -2.14 2.33 5.02 -1.02 -4.95 118.16 116.67 2fxh n LYS 74 Ca -0.01 -1.78 -0.41 0.00 -2.02 0.00 0.00 58.31 54.09 2fxh n LYS 74 Cb 0.18 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 2fxh n LYS 74 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2fxh s LEU 75 N -1.77 4.43 -1.12 -0.35 2.96 -0.19 -4.95 118.68 117.69 2fxh s LEU 75 Ca 0.34 2.61 -0.20 0.00 -0.22 0.00 0.00 54.13 56.66 2fxh s LEU 75 Cb 0.21 -3.64 0.08 0.00 0.50 0.00 0.00 46.19 43.34 2fxh s LEU 75 CO 0.31 -0.54 1.51 -0.62 -1.32 0.00 0.00 176.35 175.69 2fxh s ASP 76 N -0.24 6.68 0.28 3.68 -1.08 -1.26 -4.85 116.67 119.87 2fxh s ASP 76 Ca 0.51 -1.98 -0.02 0.00 -0.52 0.00 0.00 52.55 50.54 2fxh s ASP 76 Cb -0.39 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 38.91 2fxh s ASP 76 CO 0.48 -1.28 1.84 0.25 0.52 0.00 0.00 175.17 176.98 2fxh h LEU 77 N 12.18 0.83 -0.76 -1.34 5.85 -1.92 -1.81 115.31 128.34 2fxh h LEU 77 Ca 0.29 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2fxh h LEU 77 Cb 0.95 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 2fxh h LEU 77 CO 1.39 0.78 0.47 0.00 -0.34 0.00 0.00 178.44 180.73 2fxh h ALA 78 N 1.34 1.01 -0.66 1.25 0.00 -1.99 -0.65 119.26 119.56 2fxh h ALA 78 Ca 0.20 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2fxh h ALA 78 Cb 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2fxh h ALA 78 CO -0.01 0.24 0.16 0.00 0.00 0.00 0.00 179.25 179.63 2fxh h ALA 79 N 1.34 0.87 -0.49 0.00 0.00 -1.76 -1.37 119.26 117.85 2fxh h ALA 79 Ca 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2fxh h ALA 79 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2fxh h ALA 79 CO -0.14 0.59 0.24 0.28 0.00 0.00 0.00 179.25 180.23 2fxh h VAL 80 N 0.99 1.19 -0.44 0.00 2.07 -0.94 -2.14 116.25 116.97 2fxh h VAL 80 Ca 0.21 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2fxh h VAL 80 Cb 0.37 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2fxh h VAL 80 CO 0.00 0.21 0.04 0.11 0.02 0.00 0.00 177.57 177.96 2fxh h LYS 81 N 0.65 0.69 -0.57 1.57 1.57 -0.84 -0.58 116.57 119.07 2fxh h LYS 81 Ca 0.17 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2fxh h LYS 81 Cb 0.12 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2fxh h LYS 81 CO -0.02 0.68 0.21 0.00 -0.57 0.00 0.00 179.45 179.75 2fxh h ARG 82 N 0.66 0.86 -0.75 3.15 3.08 -1.05 -0.96 114.38 119.37 2fxh h ARG 82 Ca 0.14 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2fxh h ARG 82 Cb 0.35 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 2fxh h ARG 82 CO 0.01 0.76 0.36 -0.44 -1.07 0.00 0.00 179.97 179.58 2fxh h ASP 83 N 0.79 0.98 -0.48 7.04 3.32 -0.95 -1.92 116.42 125.19 2fxh h ASP 83 Ca 0.19 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2fxh h ASP 83 Cb 0.23 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2fxh h ASP 83 CO -0.01 0.84 0.14 -0.07 -1.72 0.00 0.00 179.24 178.42 2fxh h LEU 84 N 1.05 0.71 -0.52 1.55 3.38 -0.95 -1.57 115.31 118.97 2fxh h LEU 84 Ca 0.26 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2fxh h LEU 84 Cb 0.12 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2fxh h LEU 84 CO -0.03 0.74 0.23 0.45 0.09 0.00 0.00 178.44 179.92 2fxh h HIS 85 N 0.65 0.42 -0.83 1.13 3.86 -1.01 -2.49 115.15 116.88 2fxh h HIS 85 Ca 0.15 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2fxh h HIS 85 Cb 0.29 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 2fxh h HIS 85 CO 0.02 0.18 0.49 0.00 0.86 0.00 0.00 177.93 179.48 2fxh h ALA 86 N 1.30 1.06 -0.37 2.45 0.00 -1.18 -2.52 119.26 120.00 2fxh h ALA 86 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2fxh h ALA 86 Cb 0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2fxh h ALA 86 CO -0.19 0.52 0.21 1.25 0.00 0.00 0.00 179.25 181.04 2fxh h LEU 87 N 1.14 0.43 -1.14 0.00 5.85 -0.92 -3.10 115.31 117.56 2fxh h LEU 87 Ca 0.30 -0.02 0.21 0.00 0.84 0.00 0.00 57.88 59.20 2fxh h LEU 87 Cb -0.04 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 40.79 2fxh h LEU 87 CO -0.05 0.34 0.62 0.24 -0.34 0.00 0.00 178.44 179.25 2fxh h MET 88 N 0.50 0.62 -0.09 1.25 2.86 -1.02 -2.01 114.93 117.05 2fxh h MET 88 Ca 0.13 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2fxh h MET 88 Cb -0.00 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.52 2fxh h MET 88 CO -0.02 0.41 0.00 0.25 1.06 0.00 0.00 176.91 178.61 2fxh n THR 89 N -4.71 1.99 -3.28 2.22 -2.24 -1.18 -0.64 114.28 106.43 2fxh n THR 89 Ca 0.23 -2.09 -0.46 0.00 -2.27 0.00 0.00 64.05 59.46 2fxh n THR 89 Cb 0.65 -0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 2fxh n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2fxh s THR 90 N -2.79 5.68 0.20 4.28 2.01 -0.76 -4.93 115.64 119.34 2fxh s THR 90 Ca 0.34 -2.79 -0.30 0.00 0.31 0.00 0.00 61.69 59.26 2fxh s THR 90 Cb 0.29 -4.57 -0.08 0.00 0.01 0.00 0.00 72.50 68.15 2fxh s THR 90 CO 0.05 -1.15 1.20 -0.55 -0.69 0.00 0.00 174.62 173.47 2fxh s SER 91 N 1.97 7.08 -0.15 3.53 0.15 -1.26 -4.97 113.70 120.04 2fxh s SER 91 Ca 0.25 2.27 -0.07 0.00 0.70 0.00 0.00 55.95 59.10 2fxh s SER 91 Cb -0.09 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 2fxh s SER 91 CO -0.08 -0.36 0.09 -1.10 1.20 0.00 0.00 173.24 172.99 2fxh s GLN 92 N -0.42 3.71 0.50 5.44 -1.52 -1.26 -4.95 119.66 121.16 2fxh s GLN 92 Ca 0.52 -0.26 0.25 0.00 -1.95 0.00 0.00 55.36 53.92 2fxh s GLN 92 Cb -0.33 -3.19 1.34 0.00 -0.22 0.00 0.00 33.01 30.61 2fxh s GLN 92 CO 0.38 0.50 2.05 -0.44 -0.25 0.00 0.00 175.29 177.53 2fxh h ASP 93 N 5.92 0.00 1.03 5.90 3.45 -1.99 -1.82 116.42 128.92 2fxh h ASP 93 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2fxh h ASP 93 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2fxh h ASP 93 CO 0.66 0.14 0.00 -2.67 -1.57 0.00 0.00 179.24 175.80 2fxh n TRP 94 N -3.76 0.69 -2.88 4.55 4.27 -1.26 -4.22 117.44 114.84 2fxh n TRP 94 Ca -0.02 0.24 -0.09 0.00 -3.89 0.00 0.00 57.50 53.73 2fxh n TRP 94 Cb 0.25 -0.88 -0.00 0.00 -1.36 0.00 0.00 31.31 29.32 2fxh n TRP 94 CO 0.00 0.00 0.00 1.87 -2.29 0.00 0.00 177.69 177.27 2fxh n TRP 95 N -2.10 -3.11 -1.71 -2.67 -0.00 -0.74 -4.97 117.44 102.14 2fxh n TRP 95 Ca 0.04 -1.86 -0.41 0.00 -0.00 0.00 0.00 57.50 55.27 2fxh n TRP 95 Cb 0.32 1.22 0.02 0.00 -0.00 0.00 0.00 31.31 32.86 2fxh n TRP 95 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2fxh n PRO 96 N 2.55 1.92 -2.36 5.87 -0.02 -0.85 -4.38 135.00 137.74 2fxh n PRO 96 Ca 0.18 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 2fxh n PRO 96 Cb 0.56 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2fxh n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fxh s ALA 97 N -1.21 3.54 0.28 3.55 0.00 -1.26 -4.53 121.76 122.12 2fxh s ALA 97 Ca 0.62 0.71 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 2fxh s ALA 97 Cb -0.49 -3.56 -0.12 0.00 0.00 0.00 0.00 23.12 18.95 2fxh s ALA 97 CO 0.57 -0.86 1.50 -0.25 0.00 0.00 0.00 175.76 176.72 2fxh n ASP 98 N 5.42 3.34 -1.28 0.00 10.43 -1.26 -1.93 116.55 131.26 2fxh n ASP 98 Ca 0.12 1.15 -0.14 0.00 2.57 0.00 0.00 54.79 58.49 2fxh n ASP 98 Cb 0.45 -1.52 -0.06 0.00 1.84 0.00 0.00 41.12 41.83 2fxh n ASP 98 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2fxh n PHE 99 N 1.91 -0.23 -1.21 1.24 3.01 0.04 -1.25 117.46 120.98 2fxh n PHE 99 Ca 0.09 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.48 2fxh n PHE 99 Cb 0.35 -2.70 -0.03 0.00 -0.01 0.00 0.00 39.48 37.08 2fxh n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fxh n GLY 100 N -0.17 0.85 2.94 1.37 0.00 -0.81 -4.99 105.19 104.38 2fxh n GLY 100 Ca -0.14 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 2fxh n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2fxh s HIS 101 N -2.00 -0.30 -2.03 1.61 5.04 -0.38 -4.38 115.29 112.85 2fxh s HIS 101 Ca 0.00 0.77 0.16 0.00 -1.54 0.00 0.00 55.06 54.45 2fxh s HIS 101 Cb 0.00 -0.11 0.89 0.00 0.04 0.00 0.00 32.58 33.40 2fxh s HIS 101 CO 0.00 -0.29 1.58 0.66 -2.34 0.00 0.00 174.74 174.35 2fxh n TYR 102 N 5.09 0.03 -0.10 3.88 4.01 0.18 -4.28 117.16 125.97 2fxh n TYR 102 Ca -0.10 -0.01 -0.06 0.00 -0.16 0.00 0.00 57.90 57.57 2fxh n TYR 102 Cb 0.50 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.55 2fxh n TYR 102 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2fxh h GLY 103 N 5.46 0.37 0.94 2.72 0.00 -1.91 -1.14 103.07 109.51 2fxh h GLY 103 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.36 2fxh h GLY 103 CO 0.00 -0.06 0.22 -1.33 0.00 0.00 0.00 176.54 175.37 2fxh h GLY 104 N 0.13 0.49 0.68 4.60 0.00 -1.88 -0.42 103.07 106.67 2fxh h GLY 104 Ca 0.17 -0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.40 2fxh h GLY 104 CO -0.26 0.15 0.44 -2.00 0.00 0.00 0.00 176.54 174.87 2fxh h LEU 105 N 0.44 0.66 -0.53 3.11 5.85 -1.74 -1.33 115.31 121.77 2fxh h LEU 105 Ca 0.14 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.73 2fxh h LEU 105 Cb -0.02 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2fxh h LEU 105 CO -0.05 0.42 -0.73 -0.26 -0.34 0.00 0.00 178.44 177.48 2fxh h PHE 106 N 0.80 0.00 -0.29 1.25 0.04 -0.78 -1.09 116.94 116.86 2fxh h PHE 106 Ca 0.34 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.07 2fxh h PHE 106 Cb 0.20 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2fxh h PHE 106 CO -0.06 0.73 0.03 0.82 -0.60 0.00 0.00 178.31 179.23 2fxh h ILE 107 N 0.00 1.24 -0.85 -0.55 2.04 -0.84 -1.62 117.51 116.92 2fxh h ILE 107 Ca -0.01 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.03 2fxh h ILE 107 Cb 1.30 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.56 2fxh h ILE 107 CO 0.09 0.27 0.56 -0.09 0.00 0.00 0.00 178.15 178.99 2fxh h ARG 108 N 0.30 1.11 -0.27 2.37 2.43 -1.15 -0.85 114.38 118.31 2fxh h ARG 108 Ca 0.09 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2fxh h ARG 108 Cb 0.36 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2fxh h ARG 108 CO 0.01 0.73 0.13 1.98 -1.51 0.00 0.00 179.97 181.31 2fxh h MET 109 N 1.14 0.27 -0.36 0.20 4.05 -1.06 -0.29 114.93 118.89 2fxh h MET 109 Ca 0.32 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.61 2fxh h MET 109 Cb -0.11 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.62 2fxh h MET 109 CO -0.08 0.18 -0.20 0.00 0.23 0.00 0.00 176.91 177.04 2fxh h ALA 110 N 1.14 0.52 -0.79 0.39 0.00 -1.08 -1.07 119.26 118.37 2fxh h ALA 110 Ca 0.11 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2fxh h ALA 110 Cb 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2fxh h ALA 110 CO -0.08 0.47 0.48 2.35 0.00 0.00 0.00 179.25 182.47 2fxh h TRP 111 N 0.57 1.03 -0.12 0.00 2.91 -1.06 -1.52 115.95 117.76 2fxh h TRP 111 Ca 0.08 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.99 2fxh h TRP 111 Cb 0.75 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 29.05 2fxh h TRP 111 CO 0.06 0.69 -0.40 0.45 -1.03 0.00 0.00 178.44 178.21 2fxh h HIS 112 N 1.08 0.32 -0.13 2.65 3.86 -0.90 0.60 115.15 122.63 2fxh h HIS 112 Ca 0.28 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2fxh h HIS 112 Cb -0.05 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 2fxh h HIS 112 CO -0.01 0.64 0.08 1.03 0.86 0.00 0.00 177.93 180.53 2fxh h SER 113 N 0.23 0.15 0.60 2.45 0.87 -0.87 -2.95 113.55 114.03 2fxh h SER 113 Ca 0.02 -0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 2fxh h SER 113 Cb 0.81 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 2fxh h SER 113 CO 0.06 0.14 -0.60 0.00 -0.53 0.00 0.00 176.83 175.90 2fxh h ALA 114 N 1.02 1.01 0.00 6.23 0.00 -1.00 -2.91 119.26 123.61 2fxh h ALA 114 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2fxh h ALA 114 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2fxh h ALA 114 CO -0.01 0.75 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2fxh n GLY 115 N 0.19 -0.99 0.01 0.00 0.00 0.21 -2.80 105.19 101.81 2fxh n GLY 115 Ca -0.01 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2fxh n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fxh n THR 116 N -1.15 0.00 -1.75 2.61 -2.24 -1.25 -4.75 114.28 105.75 2fxh n THR 116 Ca 0.16 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.52 2fxh n THR 116 Cb 0.15 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.00 2fxh n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fxh n TYR 117 N -1.40 2.86 -4.92 4.78 9.36 -1.12 -4.22 117.16 122.50 2fxh n TYR 117 Ca 0.09 0.33 -0.28 0.00 3.32 0.00 0.00 57.90 61.35 2fxh n TYR 117 Cb 0.31 -2.57 -0.17 0.00 -0.63 0.00 0.00 39.34 36.29 2fxh n TYR 117 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2fxh s ARG 118 N -1.03 2.41 0.45 2.98 3.00 -0.57 -4.41 118.95 121.77 2fxh s ARG 118 Ca 0.61 -0.66 0.22 0.00 0.00 0.00 0.00 55.73 55.90 2fxh s ARG 118 Cb -0.50 -1.87 1.07 0.00 0.00 0.00 0.00 34.95 33.65 2fxh s ARG 118 CO 0.54 0.11 1.92 0.00 0.00 0.00 0.00 175.30 177.86 2fxh h THR 119 N 5.83 0.75 -0.39 0.02 1.03 -1.03 0.13 112.91 119.26 2fxh h THR 119 Ca -0.25 -0.96 0.07 0.00 -0.01 0.00 0.00 66.41 65.27 2fxh h THR 119 Cb 1.21 1.60 -0.07 0.00 -1.07 0.00 0.00 68.15 69.82 2fxh h THR 119 CO 0.47 0.23 -0.03 0.00 -0.01 0.00 0.00 175.52 176.18 2fxh h ALA 120 N 1.77 0.33 0.00 0.00 0.00 -1.84 -3.29 119.26 116.22 2fxh h ALA 120 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2fxh h ALA 120 Cb 0.58 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2fxh h ALA 120 CO 0.03 -0.42 0.00 -0.40 0.00 0.00 0.00 179.25 178.46 2fxh n ASP 121 N -5.23 0.35 0.00 0.00 5.68 -1.24 -4.84 116.55 111.27 2fxh n ASP 121 Ca 0.02 -0.67 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 2fxh n ASP 121 Cb 0.21 0.61 0.00 0.00 -1.14 0.00 0.00 41.12 40.80 2fxh n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fxh n GLY 122 N 0.61 0.77 3.83 6.12 0.00 0.45 -4.72 105.19 112.24 2fxh n GLY 122 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2fxh n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fxh s ARG 123 N -0.19 1.84 1.57 1.61 0.52 -1.23 -3.44 118.95 119.63 2fxh s ARG 123 Ca 0.00 0.37 0.00 0.00 -0.52 0.00 0.00 55.73 55.58 2fxh s ARG 123 Cb 0.00 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.56 2fxh s ARG 123 CO 0.00 -1.73 0.00 0.41 0.02 0.00 0.00 175.30 174.00 2fxh n GLY 124 N -2.55 -1.32 0.00 -3.53 0.00 -1.26 -1.51 105.19 95.02 2fxh n GLY 124 Ca 0.07 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2fxh n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fxh n GLY 125 N -0.38 0.57 0.01 -0.02 0.00 -1.26 -4.55 105.19 99.58 2fxh n GLY 125 Ca 0.00 -2.10 0.12 0.00 0.00 0.00 0.00 46.02 44.04 2fxh n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fxh n ALA 126 N 1.17 3.39 0.30 4.61 0.00 -1.10 -4.55 120.51 124.33 2fxh n ALA 126 Ca 0.00 -0.33 0.15 0.00 0.00 0.00 0.00 53.44 53.26 2fxh n ALA 126 Cb 0.00 -1.13 0.71 0.00 0.00 0.00 0.00 19.45 19.03 2fxh n ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2fxh h GLY 127 N 4.87 0.00 0.00 0.00 0.00 -1.88 -2.47 103.07 103.60 2fxh h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fxh h GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2fxh n GLU 128 N -2.62 2.02 -2.65 4.80 1.02 -1.26 -4.23 120.64 117.71 2fxh n GLU 128 Ca -0.00 -1.25 -0.21 0.00 -0.02 0.00 0.00 57.16 55.68 2fxh n GLU 128 Cb 0.17 -0.99 0.01 0.00 -0.02 0.00 0.00 31.44 30.61 2fxh n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fxh n GLY 129 N -0.37 -0.51 0.00 0.62 0.00 -0.93 -3.70 105.19 100.29 2fxh n GLY 129 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2fxh n GLY 129 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fxh n GLN 130 N -3.43 0.08 0.30 1.61 1.13 -1.26 -3.03 117.38 112.77 2fxh n GLN 130 Ca -0.19 0.20 0.17 0.00 -1.94 0.00 0.00 57.00 55.25 2fxh n GLN 130 Cb 0.66 -1.50 0.98 0.00 0.11 0.00 0.00 30.24 30.49 2fxh n GLN 130 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2fxh h GLN 131 N 0.00 0.00 -0.00 -1.09 4.15 -1.91 -2.02 115.11 114.24 2fxh h GLN 131 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2fxh h GLN 131 Cb 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2fxh h GLN 131 CO 0.00 0.00 -0.10 2.89 -1.93 0.00 0.00 178.83 179.69 2fxh n ARG 132 N -3.63 0.60 -4.18 1.69 1.85 -1.17 -2.69 116.66 109.14 2fxh n ARG 132 Ca -0.02 -0.18 -0.24 0.00 -1.00 0.00 0.00 57.85 56.41 2fxh n ARG 132 Cb 0.12 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.97 2fxh n ARG 132 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2fxh s PHE 133 N -2.52 2.64 0.44 2.89 2.99 -0.76 -4.84 117.98 118.82 2fxh s PHE 133 Ca 0.28 -0.44 -0.24 0.00 0.00 0.00 0.00 56.93 56.53 2fxh s PHE 133 Cb 0.20 -1.66 -0.08 0.00 0.00 0.00 0.00 43.02 41.48 2fxh s PHE 133 CO 0.48 0.35 1.17 0.00 -0.00 0.00 0.00 175.22 177.22 2fxh s ALA 134 N -2.49 3.04 -0.85 5.36 0.00 -1.26 -0.55 121.76 125.01 2fxh s ALA 134 Ca 0.38 0.96 0.25 0.00 0.00 0.00 0.00 51.96 53.54 2fxh s ALA 134 Cb -0.00 -3.39 0.54 0.00 0.00 0.00 0.00 23.12 20.27 2fxh s ALA 134 CO 0.22 -0.63 1.45 -0.35 0.00 0.00 0.00 175.76 176.45 2fxh n PRO 135 N -0.30 0.13 0.20 0.00 -0.04 -1.26 -4.62 135.00 129.10 2fxh n PRO 135 Ca 0.06 0.04 0.04 0.00 -0.04 0.00 0.00 63.50 63.61 2fxh n PRO 135 Cb 0.47 -1.58 0.46 0.00 -0.04 0.00 0.00 33.50 32.81 2fxh n PRO 135 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2fxh h LEU 136 N 0.00 0.05 -0.88 1.53 3.38 -1.70 -1.35 115.31 116.34 2fxh h LEU 136 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fxh h LEU 136 Cb 0.61 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2fxh h LEU 136 CO 0.00 0.25 0.00 -0.46 0.09 0.00 0.00 178.44 178.32 2fxh n ASN 137 N -4.28 0.54 0.00 -0.43 0.23 0.29 -2.75 115.26 108.86 2fxh n ASN 137 Ca -0.02 0.68 0.00 0.00 -0.53 0.00 0.00 54.58 54.71 2fxh n ASN 137 Cb 0.27 -0.78 0.00 0.00 -2.08 0.00 0.00 39.78 37.19 2fxh n ASN 137 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2fxh n SER 138 N -2.15 1.43 -4.77 0.53 7.64 -0.54 -4.65 113.62 111.12 2fxh n SER 138 Ca 0.01 -1.68 -0.41 0.00 1.01 0.00 0.00 58.87 57.80 2fxh n SER 138 Cb 0.14 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.33 2fxh n SER 138 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2fxh s TRP 139 N -0.68 2.83 0.35 1.43 0.52 -1.02 -4.85 118.94 117.52 2fxh s TRP 139 Ca 0.00 1.18 0.09 0.00 0.02 0.00 0.00 56.10 57.40 2fxh s TRP 139 Cb 0.00 -3.88 0.83 0.00 -1.15 0.00 0.00 33.47 29.27 2fxh s TRP 139 CO 0.00 -2.63 1.85 -1.35 0.02 0.00 0.00 176.95 174.84 2fxh h PRO 140 N 3.66 0.66 0.00 4.98 0.11 -1.92 0.14 132.00 139.63 2fxh h PRO 140 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2fxh h PRO 140 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2fxh h PRO 140 CO 0.68 0.44 0.00 0.22 -0.21 0.00 0.00 178.00 179.13 2fxh h ASP 141 N 0.68 0.00 -0.64 -2.05 3.58 -1.76 -2.18 116.42 114.05 2fxh h ASP 141 Ca 0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.92 2fxh h ASP 141 Cb 0.79 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.84 2fxh h ASP 141 CO -0.23 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.72 2fxh n ASN 142 N -2.36 4.81 -4.64 2.28 3.02 0.03 -4.97 115.26 113.42 2fxh n ASN 142 Ca 0.01 -2.48 -0.47 0.00 -0.03 0.00 0.00 54.58 51.61 2fxh n ASN 142 Cb 0.19 -0.59 -0.04 0.00 -0.61 0.00 0.00 39.78 38.73 2fxh n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fxh n ALA 143 N 1.09 0.56 -0.80 5.41 0.00 -0.82 -1.54 120.51 124.41 2fxh n ALA 143 Ca 0.26 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.15 2fxh n ALA 143 Cb 0.91 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2fxh n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2fxh n ASN 144 N 2.78 -2.08 0.12 0.00 3.02 -1.26 -4.80 115.26 113.04 2fxh n ASN 144 Ca 0.16 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.83 2fxh n ASN 144 Cb 0.27 -2.04 0.45 0.00 -0.61 0.00 0.00 39.78 37.85 2fxh n ASN 144 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2fxh n LEU 145 N 0.00 0.73 -0.11 3.41 4.77 -0.59 -2.04 117.00 123.17 2fxh n LEU 145 Ca 0.00 0.62 -0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2fxh n LEU 145 Cb 0.14 -0.45 0.27 0.00 -2.33 0.00 0.00 43.42 41.05 2fxh n LEU 145 CO 0.00 -0.37 1.09 -2.24 -1.33 0.00 0.00 177.39 174.54 2fxh h ASP 146 N 0.00 0.70 -0.28 -1.43 2.03 -1.87 -1.49 116.42 114.09 2fxh h ASP 146 Ca 0.00 -0.07 -0.03 0.00 -0.73 0.00 0.00 57.03 56.20 2fxh h ASP 146 Cb 0.54 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.85 2fxh h ASP 146 CO 0.00 0.61 0.06 0.11 -1.03 0.00 0.00 179.24 178.99 2fxh h LYS 147 N 0.78 0.45 -0.32 4.15 1.79 -1.80 -1.80 116.57 119.82 2fxh h LYS 147 Ca 0.19 -0.11 0.04 0.00 -2.18 0.00 0.00 60.65 58.59 2fxh h LYS 147 Cb 0.09 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.65 2fxh h LYS 147 CO -0.03 0.54 0.11 0.00 -1.08 0.00 0.00 179.45 178.99 2fxh h ALA 148 N 0.89 0.37 -0.33 3.86 0.00 -1.39 -1.46 119.26 121.20 2fxh h ALA 148 Ca 0.09 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2fxh h ALA 148 Cb 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2fxh h ALA 148 CO 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 179.25 178.76 2fxh h ARG 149 N 0.25 0.61 -0.35 0.00 3.08 -1.26 -2.66 114.38 114.05 2fxh h ARG 149 Ca 0.15 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2fxh h ARG 149 Cb 0.12 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2fxh h ARG 149 CO -0.15 0.78 0.01 -0.09 -1.07 0.00 0.00 179.97 179.44 2fxh h ARG 150 N 0.54 0.54 0.00 0.04 9.65 -0.93 -1.84 114.38 122.39 2fxh h ARG 150 Ca 0.08 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2fxh h ARG 150 Cb 0.65 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.15 2fxh h ARG 150 CO 0.05 0.56 -0.09 -0.07 2.80 0.00 0.00 179.97 183.22 2fxh h LEU 151 N 0.52 0.00 -0.11 3.80 3.38 -0.92 -2.24 115.31 119.74 2fxh h LEU 151 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2fxh h LEU 151 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2fxh h LEU 151 CO 0.01 0.09 -0.31 0.18 0.09 0.00 0.00 178.44 178.49 2fxh n LEU 152 N -3.75 0.49 -0.16 1.67 4.77 -0.71 -4.38 117.00 114.93 2fxh n LEU 152 Ca -0.02 0.05 -0.04 0.00 -0.03 0.00 0.00 56.01 55.97 2fxh n LEU 152 Cb 0.19 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 2fxh n LEU 152 CO 0.30 0.11 1.01 -0.25 -1.33 0.00 0.00 177.39 177.22 2fxh h TRP 153 N 0.28 0.43 -0.87 -1.77 -0.00 -1.23 -1.76 115.95 111.03 2fxh h TRP 153 Ca 0.00 0.02 0.04 0.00 -0.00 0.00 0.00 58.89 58.95 2fxh h TRP 153 Cb 0.48 -0.12 -0.05 0.00 -0.00 0.00 0.00 29.16 29.47 2fxh h TRP 153 CO 0.00 0.20 0.57 -1.35 -0.00 0.00 0.00 178.44 177.85 2fxh h PRO 154 N 0.46 1.04 -0.27 2.65 0.11 -1.79 0.14 132.00 134.34 2fxh h PRO 154 Ca 0.23 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 2fxh h PRO 154 Cb 0.17 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 2fxh h PRO 154 CO -0.18 0.69 -0.02 0.82 -0.21 0.00 0.00 178.00 179.10 2fxh h ILE 155 N 1.07 1.27 -0.44 4.15 2.04 -1.77 -1.63 117.51 122.20 2fxh h ILE 155 Ca 0.35 -0.97 0.05 0.00 1.00 0.00 0.00 64.86 65.29 2fxh h ILE 155 Cb 0.04 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2fxh h ILE 155 CO -0.10 0.31 0.16 0.50 0.00 0.00 0.00 178.15 179.02 2fxh h LYS 156 N 0.26 0.33 -0.90 2.37 1.63 -0.79 -2.11 116.57 117.35 2fxh h LYS 156 Ca 0.07 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.89 2fxh h LYS 156 Cb 0.46 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.96 2fxh h LYS 156 CO 0.02 0.22 0.58 0.37 -3.45 0.00 0.00 179.45 177.18 2fxh h GLN 157 N 0.34 1.08 -0.41 1.90 4.15 -0.72 0.23 115.11 121.68 2fxh h GLN 157 Ca 0.20 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 2fxh h GLN 157 Cb 0.19 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 2fxh h GLN 157 CO -0.20 0.71 0.10 -0.22 -1.93 0.00 0.00 178.83 177.29 2fxh h LYS 158 N 1.11 0.66 0.00 1.69 3.64 -0.68 -3.27 116.57 119.73 2fxh h LYS 158 Ca 0.36 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2fxh h LYS 158 Cb 0.03 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2fxh h LYS 158 CO -0.13 0.68 -1.51 0.66 -2.27 0.00 0.00 179.45 176.88 2fxh n TYR 159 N -4.55 0.31 -2.69 1.91 4.02 -0.85 -5.03 117.16 110.28 2fxh n TYR 159 Ca -0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2fxh n TYR 159 Cb 0.21 -0.59 0.00 0.00 -0.02 0.00 0.00 39.34 38.94 2fxh n TYR 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2fxh n GLY 160 N 1.27 2.57 0.23 2.72 0.00 0.81 -2.93 105.19 109.86 2fxh n GLY 160 Ca -0.02 -0.39 0.16 0.00 0.00 0.00 0.00 46.02 45.77 2fxh n GLY 160 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2fxh h ARG 161 N 0.00 0.00 0.00 1.61 0.11 -1.94 -2.76 114.38 111.40 2fxh h ARG 161 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2fxh h ARG 161 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2fxh h ARG 161 CO 0.00 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.07 2fxh h ALA 162 N 2.09 1.00 -3.27 0.08 0.00 -1.81 -3.40 119.26 113.95 2fxh h ALA 162 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 2fxh h ALA 162 Cb 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.85 2fxh h ALA 162 CO 0.00 0.00 -0.78 -1.50 0.00 0.00 0.00 179.25 176.97 2fxh s ILE 163 N -3.61 0.56 0.61 0.00 2.07 -1.04 -3.88 121.20 115.91 2fxh s ILE 163 Ca 0.01 -0.01 -0.17 0.00 -1.41 0.00 0.00 60.65 59.07 2fxh s ILE 163 Cb 0.09 -0.66 -0.03 0.00 0.13 0.00 0.00 42.46 42.00 2fxh s ILE 163 CO 0.47 0.28 1.11 -0.94 -1.91 0.00 0.00 174.94 173.95 2fxh s SER 164 N 1.74 5.43 0.23 4.50 1.04 -1.26 -4.77 113.70 120.60 2fxh s SER 164 Ca 0.02 2.03 -0.06 0.00 0.48 0.00 0.00 55.95 58.42 2fxh s SER 164 Cb -0.13 -2.56 0.38 0.00 0.10 0.00 0.00 66.02 63.81 2fxh s SER 164 CO -0.05 -1.41 1.75 -0.50 0.98 0.00 0.00 173.24 174.01 2fxh h TRP 165 N 0.50 0.54 -0.31 5.02 4.06 -1.93 0.10 115.95 123.93 2fxh h TRP 165 Ca -0.48 0.03 0.07 0.00 2.06 0.00 0.00 58.89 60.57 2fxh h TRP 165 Cb 1.25 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 29.21 2fxh h TRP 165 CO 0.54 0.14 -0.11 0.00 -3.56 0.00 0.00 178.44 175.45 2fxh h ALA 166 N 1.48 0.16 -0.48 1.49 0.00 -1.87 -0.52 119.26 119.52 2fxh h ALA 166 Ca 0.37 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.27 2fxh h ALA 166 Cb 0.48 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2fxh h ALA 166 CO -0.33 -0.49 -0.21 -0.44 0.00 0.00 0.00 179.25 177.78 2fxh h ASP 167 N -0.05 1.01 -0.39 0.00 3.32 -1.66 -3.24 116.42 115.41 2fxh h ASP 167 Ca 0.16 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 2fxh h ASP 167 Cb 0.28 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2fxh h ASP 167 CO -0.35 1.18 0.08 0.25 -1.72 0.00 0.00 179.24 178.68 2fxh h LEU 168 N 0.84 0.67 -0.40 1.55 5.85 -0.39 0.21 115.31 123.63 2fxh h LEU 168 Ca 0.11 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2fxh h LEU 168 Cb 0.79 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2fxh h LEU 168 CO 0.07 0.69 0.13 -0.07 -0.34 0.00 0.00 178.44 178.92 2fxh h LEU 169 N 0.69 0.58 -0.16 2.25 3.38 -1.14 -0.66 115.31 120.25 2fxh h LEU 169 Ca 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2fxh h LEU 169 Cb 0.31 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2fxh h LEU 169 CO 0.00 0.62 -0.06 0.40 0.09 0.00 0.00 178.44 179.49 2fxh h ILE 170 N 0.51 1.30 -0.85 1.22 1.08 -1.53 -2.72 117.51 116.51 2fxh h ILE 170 Ca 0.13 -1.07 0.08 0.00 -0.39 0.00 0.00 64.86 63.61 2fxh h ILE 170 Cb 0.24 1.67 -0.07 0.00 -3.07 0.00 0.00 36.82 35.60 2fxh h ILE 170 CO -0.01 0.32 0.51 0.25 -0.69 0.00 0.00 178.15 178.53 2fxh h LEU 171 N 0.01 0.77 -0.94 1.44 5.85 -0.90 -1.46 115.31 120.07 2fxh h LEU 171 Ca 0.04 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2fxh h LEU 171 Cb 0.51 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2fxh h LEU 171 CO 0.02 0.47 0.62 0.74 -0.34 0.00 0.00 178.44 179.95 2fxh h THR 172 N 0.89 1.22 -0.46 1.05 2.02 -1.07 0.60 112.91 117.15 2fxh h THR 172 Ca 0.39 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2fxh h THR 172 Cb 0.27 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 2fxh h THR 172 CO -0.21 0.23 0.30 1.23 0.37 0.00 0.00 175.52 177.43 2fxh h GLY 173 N 1.25 0.66 0.53 2.16 0.00 -1.02 -0.63 103.07 106.02 2fxh h GLY 173 Ca 0.35 -0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.50 2fxh h GLY 173 CO -0.09 0.25 0.31 3.43 0.00 0.00 0.00 176.54 180.45 2fxh h ASN 174 N 0.62 0.41 -0.24 0.19 4.21 -0.86 -1.88 115.58 118.04 2fxh h ASN 174 Ca 0.17 0.05 -0.15 0.00 1.21 0.00 0.00 56.30 57.58 2fxh h ASN 174 Cb -0.04 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 2fxh h ASN 174 CO -0.03 0.25 -0.38 0.58 -1.29 0.00 0.00 177.43 176.55 2fxh h VAL 175 N 0.56 1.28 -0.24 2.81 2.07 -0.45 -1.01 116.25 121.27 2fxh h VAL 175 Ca 0.31 -1.56 0.04 0.00 0.82 0.00 0.00 66.70 66.32 2fxh h VAL 175 Cb 0.30 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2fxh h VAL 175 CO -0.24 0.51 -0.02 0.00 0.02 0.00 0.00 177.57 177.84 2fxh h ALA 176 N 0.92 0.20 -0.11 1.67 0.00 -0.93 0.52 119.26 121.53 2fxh h ALA 176 Ca 0.06 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2fxh h ALA 176 Cb 0.94 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2fxh h ALA 176 CO 0.09 -0.43 -0.06 -0.07 0.00 0.00 0.00 179.25 178.77 2fxh h LEU 177 N 0.06 -0.21 -0.29 0.00 3.38 -1.11 -1.87 115.31 115.27 2fxh h LEU 177 Ca 0.12 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2fxh h LEU 177 Cb 0.16 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2fxh h LEU 177 CO -0.21 -0.09 0.12 -0.33 0.09 0.00 0.00 178.44 178.03 2fxh h GLU 178 N -0.06 0.26 -0.99 1.13 5.08 -0.79 -0.26 114.58 118.95 2fxh h GLU 178 Ca 0.06 -0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.59 2fxh h GLU 178 Cb 0.16 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.25 2fxh h GLU 178 CO -0.15 0.17 0.61 1.03 -1.00 0.00 0.00 179.01 179.68 2fxh h SER 179 N 0.27 0.76 -0.48 1.42 0.87 0.24 -1.78 113.55 114.85 2fxh h SER 179 Ca 0.12 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2fxh h SER 179 Cb 0.06 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2fxh h SER 179 CO -0.10 0.31 0.00 0.23 -0.53 0.00 0.00 176.83 176.73 2fxh n MET 180 N -4.70 2.64 -0.10 2.24 2.81 -0.72 -4.91 117.12 114.39 2fxh n MET 180 Ca 0.22 -1.95 0.00 0.00 -1.81 0.00 0.00 57.70 54.16 2fxh n MET 180 Cb 0.55 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 2fxh n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fxh n GLY 181 N 1.05 0.95 3.43 3.03 0.00 -0.67 0.08 105.19 113.07 2fxh n GLY 181 Ca 0.18 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2fxh n GLY 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2fxh s PHE 182 N -2.00 3.04 -0.34 1.61 5.36 -0.17 -4.79 117.98 120.68 2fxh s PHE 182 Ca 0.00 -0.51 -0.29 0.00 -0.96 0.00 0.00 56.93 55.17 2fxh s PHE 182 Cb 0.00 -2.12 0.01 0.00 -0.34 0.00 0.00 43.02 40.58 2fxh s PHE 182 CO 0.00 -0.30 1.19 0.21 -1.46 0.00 0.00 175.22 174.86 2fxh s LYS 183 N 1.18 3.93 0.58 10.12 2.47 -1.26 -3.16 119.74 133.60 2fxh s LYS 183 Ca 0.03 1.04 -0.11 0.00 -1.56 0.00 0.00 55.97 55.37 2fxh s LYS 183 Cb -0.14 -3.83 -0.05 0.00 -1.46 0.00 0.00 37.83 32.35 2fxh s LYS 183 CO 0.01 -1.10 0.99 0.95 0.16 0.00 0.00 175.35 176.37 2fxh s THR 184 N 4.14 4.71 -0.39 3.43 -4.23 -1.26 -4.87 115.64 117.17 2fxh s THR 184 Ca 0.51 0.85 0.24 0.00 -1.18 0.00 0.00 61.69 62.11 2fxh s THR 184 Cb -0.13 -3.84 0.34 0.00 1.34 0.00 0.00 72.50 70.21 2fxh s THR 184 CO 0.22 -1.03 1.65 0.15 -0.54 0.00 0.00 174.62 175.07 2fxh h PHE 185 N -0.04 0.00 0.00 3.99 3.57 -1.96 -3.49 116.94 119.01 2fxh h PHE 185 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2fxh h PHE 185 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2fxh h PHE 185 CO 0.65 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.14 2fxh n GLY 186 N 1.00 0.42 3.52 2.40 0.00 -1.26 -4.58 105.19 106.68 2fxh n GLY 186 Ca 0.04 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 2fxh n GLY 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2fxh s PHE 187 N -1.78 -0.77 -0.07 1.61 5.36 -0.57 -4.94 117.98 116.83 2fxh s PHE 187 Ca 0.00 1.73 0.05 0.00 -0.96 0.00 0.00 56.93 57.74 2fxh s PHE 187 Cb 0.00 0.34 -0.01 0.00 -0.34 0.00 0.00 43.02 43.01 2fxh s PHE 187 CO 0.00 -0.38 -0.21 0.00 -1.46 0.00 0.00 175.22 173.17 2fxh s ALA 188 N 0.82 2.33 0.78 11.12 0.00 -1.26 -2.72 121.76 132.82 2fxh s ALA 188 Ca -0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 2fxh s ALA 188 Cb -0.05 -0.81 0.15 0.00 0.00 0.00 0.00 23.12 22.41 2fxh s ALA 188 CO -0.06 0.41 1.06 0.20 0.00 0.00 0.00 175.76 177.38 2fxh s GLY 189 N -0.18 1.76 0.00 0.00 0.00 -0.44 -4.81 107.32 103.64 2fxh s GLY 189 Ca -0.02 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2fxh s GLY 189 CO 0.03 -1.10 0.00 0.61 0.00 0.00 0.00 173.10 172.64 2fxh n GLY 190 N -3.02 1.36 3.55 0.20 0.00 -1.26 -1.50 105.19 104.51 2fxh n GLY 190 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2fxh n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fxh s ARG 191 N -0.07 3.27 0.30 1.61 0.52 -1.26 -4.93 118.95 118.38 2fxh s ARG 191 Ca 0.00 -0.15 -0.29 0.00 -0.52 0.00 0.00 55.73 54.76 2fxh s ARG 191 Cb 0.00 -4.14 -0.10 0.00 0.52 0.00 0.00 34.95 31.23 2fxh s ARG 191 CO 0.00 -2.01 1.24 0.00 0.02 0.00 0.00 175.30 174.55 2fxh s ALA 192 N 5.43 3.47 0.68 2.13 0.00 -1.26 -4.16 121.76 128.05 2fxh s ALA 192 Ca 0.36 1.13 -0.15 0.00 0.00 0.00 0.00 51.96 53.29 2fxh s ALA 192 Cb -0.08 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2fxh s ALA 192 CO 0.17 -0.47 1.16 -0.51 0.00 0.00 0.00 175.76 176.11 2fxh s ASP 193 N -0.54 4.73 0.39 0.00 1.01 -1.26 -4.60 116.67 116.40 2fxh s ASP 193 Ca 0.48 2.20 0.08 0.00 0.71 0.00 0.00 52.55 56.02 2fxh s ASP 193 Cb -0.37 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 40.92 2fxh s ASP 193 CO 0.48 -1.89 0.05 0.42 0.21 0.00 0.00 175.17 174.43 2fxh s THR 194 N -2.10 2.24 0.00 -1.27 -4.23 -1.24 -5.08 115.64 103.96 2fxh s THR 194 Ca 0.71 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2fxh s THR 194 Cb -0.25 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2fxh s THR 194 CO 0.42 -0.06 0.35 0.79 -0.54 0.00 0.00 174.62 175.58 2fxh n TRP 195 N -1.02 0.00 -3.76 3.99 7.02 -1.26 -5.04 117.44 117.37 2fxh n TRP 195 Ca -0.04 -0.04 -0.10 0.00 -1.02 0.00 0.00 57.50 56.30 2fxh n TRP 195 Cb 0.65 -0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.49 2fxh n TRP 195 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2fxh s GLU 196 N -0.09 1.24 0.34 -0.99 -1.05 -1.26 -4.99 118.70 111.90 2fxh s GLU 196 Ca 0.00 -0.89 -0.29 0.00 -0.15 0.00 0.00 54.97 53.65 2fxh s GLU 196 Cb 0.00 0.47 -0.12 0.00 -0.44 0.00 0.00 34.13 34.05 2fxh s GLU 196 CO 0.00 -0.50 1.45 -2.30 0.95 0.00 0.00 175.26 174.86 2fxh n PRO 197 N -0.28 2.49 -2.51 -4.83 -0.02 -1.26 -4.99 135.00 123.60 2fxh n PRO 197 Ca -0.11 0.88 -0.34 0.00 -2.02 0.00 0.00 63.50 61.91 2fxh n PRO 197 Cb 0.63 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2fxh n PRO 197 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2fxh s GLU 198 N -1.60 3.79 -0.52 -0.52 0.41 -1.26 -5.00 118.70 113.99 2fxh s GLU 198 Ca 0.57 1.31 -0.21 0.00 -0.41 0.00 0.00 54.97 56.23 2fxh s GLU 198 Cb -0.52 -2.10 0.05 0.00 -1.78 0.00 0.00 34.13 29.79 2fxh s GLU 198 CO 0.59 -0.44 0.75 -0.51 -0.49 0.00 0.00 175.26 175.17 2fxh s ASP 199 N -2.12 6.28 -0.03 -0.19 1.01 -1.26 -4.97 116.67 115.39 2fxh s ASP 199 Ca 0.66 -0.65 0.03 0.00 0.71 0.00 0.00 52.55 53.31 2fxh s ASP 199 Cb -0.16 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2fxh s ASP 199 CO 0.22 -1.02 -0.11 -0.69 0.21 0.00 0.00 175.17 173.77 2fxh s VAL 200 N 3.17 0.97 -0.42 -1.27 1.01 -1.26 -5.09 120.40 117.51 2fxh s VAL 200 Ca 0.22 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 2fxh s VAL 200 Cb -0.16 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.38 2fxh s VAL 200 CO 0.15 0.30 1.28 -0.47 0.00 0.00 0.00 175.10 176.36 2fxh s TYR 201 N 0.16 2.62 -2.92 5.22 5.04 -1.26 -4.87 117.35 121.34 2fxh s TYR 201 Ca -0.04 0.74 0.24 0.00 -2.44 0.00 0.00 57.07 55.57 2fxh s TYR 201 Cb -0.10 -4.28 0.18 0.00 0.35 0.00 0.00 41.96 38.11 2fxh s TYR 201 CO 0.01 -1.63 1.24 0.91 -1.34 0.00 0.00 175.55 174.74 2fxh n TRP 202 N 8.23 0.00 0.00 4.97 7.02 -1.26 -4.88 117.44 131.52 2fxh n TRP 202 Ca 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.62 2fxh n TRP 202 Cb 0.48 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 2fxh n TRP 202 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2fxh n GLY 203 N 1.35 2.86 0.50 6.99 0.00 -1.26 -4.86 105.19 110.76 2fxh n GLY 203 Ca 0.14 -1.96 0.06 0.00 0.00 0.00 0.00 46.02 44.26 2fxh n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fxh n SER 204 N 0.00 2.09 -4.77 1.61 7.64 -1.26 -5.02 113.62 113.91 2fxh n SER 204 Ca 0.00 -1.55 -0.36 0.00 1.01 0.00 0.00 58.87 57.97 2fxh n SER 204 Cb 0.00 -0.02 -0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2fxh n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2fxh s GLU 205 N -1.00 3.56 -0.04 1.43 8.01 -1.26 -4.85 118.70 124.54 2fxh s GLU 205 Ca 0.15 1.74 0.15 0.00 0.01 0.00 0.00 54.97 57.02 2fxh s GLU 205 Cb 0.10 -2.24 0.46 0.00 -4.31 0.00 0.00 34.13 28.14 2fxh s GLU 205 CO 0.15 -0.71 1.38 1.63 0.01 0.00 0.00 175.26 177.73 2fxh n LYS 206 N -0.84 2.99 -4.11 1.61 4.76 -1.26 -4.91 118.16 116.40 2fxh n LYS 206 Ca 0.09 -2.39 -0.23 0.00 -2.87 0.00 0.00 58.31 52.91 2fxh n LYS 206 Cb 0.49 -1.50 -0.17 0.00 -1.84 0.00 0.00 35.03 32.02 2fxh n LYS 206 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2fxh s ILE 207 N -1.38 0.74 0.25 -0.18 1.01 -1.26 -5.11 121.20 115.26 2fxh s ILE 207 Ca 0.34 -0.18 -0.31 0.00 0.00 0.00 0.00 60.65 60.50 2fxh s ILE 207 Cb 0.21 -0.76 -0.13 0.00 0.01 0.00 0.00 42.46 41.79 2fxh s ILE 207 CO 0.19 0.29 1.50 0.79 0.00 0.00 0.00 174.94 177.71 2fxh n TRP 208 N 4.43 2.45 -1.95 3.97 7.02 -1.26 -2.57 117.44 129.53 2fxh n TRP 208 Ca -0.18 0.34 -0.20 0.00 -1.02 0.00 0.00 57.50 56.44 2fxh n TRP 208 Cb 0.51 -2.52 -0.05 0.00 -2.42 0.00 0.00 31.31 26.82 2fxh n TRP 208 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2fxh n LEU 209 N 2.30 -1.64 -4.66 -0.99 4.77 0.18 -4.92 117.00 112.04 2fxh n LEU 209 Ca 0.11 0.28 -0.46 0.00 -0.03 0.00 0.00 56.01 55.90 2fxh n LEU 209 Cb 0.33 -2.82 -0.04 0.00 -2.33 0.00 0.00 43.42 38.57 2fxh n LEU 209 CO 0.63 -0.68 1.09 1.21 -1.33 0.00 0.00 177.39 178.31 2fxh n GLU 210 N -2.62 1.97 -1.67 3.23 2.13 -1.06 -4.82 120.64 117.80 2fxh n GLU 210 Ca -0.22 0.71 -0.31 0.00 0.66 0.00 0.00 57.16 58.00 2fxh n GLU 210 Cb 0.67 -2.42 0.04 0.00 0.27 0.00 0.00 31.44 30.01 2fxh n GLU 210 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2fxh s LEU 211 N 0.58 3.22 0.95 4.31 1.43 -1.26 -4.56 118.68 123.36 2fxh s LEU 211 Ca 0.76 1.70 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 2fxh s LEU 211 Cb -0.70 -4.51 0.16 0.00 0.03 0.00 0.00 46.19 41.17 2fxh s LEU 211 CO 0.43 -1.44 1.10 -0.94 0.23 0.00 0.00 176.35 175.73 2fxh s SER 212 N -3.45 2.80 0.00 2.29 1.04 -1.26 -4.02 113.70 111.10 2fxh s SER 212 Ca 0.60 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.89 2fxh s SER 212 Cb -0.15 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2fxh s SER 212 CO 0.50 -3.12 0.00 0.61 0.98 0.00 0.00 173.24 172.21 2fxh n GLY 213 N -0.11 0.68 1.83 7.32 0.00 -1.26 -5.06 105.19 108.58 2fxh n GLY 213 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2fxh n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fxh n GLY 214 N -2.59 -1.45 0.30 -0.02 0.00 -1.26 -4.88 105.19 95.28 2fxh n GLY 214 Ca 0.00 -1.67 0.17 0.00 0.00 0.00 0.00 46.02 44.52 2fxh n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fxh h PRO 215 N 0.00 0.00 -0.72 1.61 0.13 -1.97 -2.37 132.00 128.68 2fxh h PRO 215 Ca -0.20 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.40 2fxh h PRO 215 Cb 0.57 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.30 2fxh h PRO 215 CO 0.14 0.04 -0.70 0.09 -0.23 0.00 0.00 178.00 177.34 2fxh n ASN 216 N -3.52 4.89 -4.72 1.44 3.02 -1.26 -5.08 115.26 110.03 2fxh n ASN 216 Ca -0.02 -3.76 -0.42 0.00 -0.03 0.00 0.00 54.58 50.35 2fxh n ASN 216 Cb 0.14 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 2fxh n ASN 216 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2fxh s SER 217 N -3.47 6.41 0.00 6.41 0.15 -0.89 -4.25 113.70 118.06 2fxh s SER 217 Ca 0.51 2.84 0.30 0.00 0.70 0.00 0.00 55.95 60.30 2fxh s SER 217 Cb 0.41 -2.60 1.43 0.00 -1.71 0.00 0.00 66.02 63.55 2fxh s SER 217 CO 0.03 -0.95 2.01 -2.11 1.20 0.00 0.00 173.24 173.43 2fxh n ARG 218 N 3.77 0.31 -4.28 5.44 1.85 -1.26 -4.83 116.66 117.67 2fxh n ARG 218 Ca 0.15 -0.01 -0.32 0.00 -1.00 0.00 0.00 57.85 56.68 2fxh n ARG 218 Cb 0.36 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.18 2fxh n ARG 218 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2fxh s TYR 219 N -2.69 2.98 0.17 2.89 1.51 -1.26 -0.79 117.35 120.16 2fxh s TYR 219 Ca 0.24 0.00 -0.08 0.00 -1.01 0.00 0.00 57.07 56.23 2fxh s TYR 219 Cb 0.20 -1.60 -0.01 0.00 -0.11 0.00 0.00 41.96 40.44 2fxh s TYR 219 CO 0.48 0.44 0.27 -1.54 -1.11 0.00 0.00 175.55 174.09 2fxh s SER 220 N -1.77 0.06 0.88 2.29 1.04 -0.83 -4.73 113.70 110.64 2fxh s SER 220 Ca 0.21 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2fxh s SER 220 Cb -0.11 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2fxh s SER 220 CO 0.12 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.06 2fxh n GLY 221 N -0.22 2.58 2.83 7.32 0.00 -1.26 -0.66 105.19 115.78 2fxh n GLY 221 Ca -0.06 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 2fxh n GLY 221 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fxh n ASP 222 N 1.15 4.33 -4.03 1.61 4.64 -1.26 -4.53 116.55 118.47 2fxh n ASP 222 Ca 0.00 -2.93 -0.31 0.00 -1.38 0.00 0.00 54.79 50.17 2fxh n ASP 222 Cb 0.00 -1.61 -0.03 0.00 -1.04 0.00 0.00 41.12 38.45 2fxh n ASP 222 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2fxh n ARG 223 N 5.50 -1.98 -3.13 -0.67 0.63 -1.21 -4.94 116.66 110.85 2fxh n ARG 223 Ca 0.48 0.29 -0.41 0.00 -0.92 0.00 0.00 57.85 57.28 2fxh n ARG 223 Cb 0.39 -3.96 -0.07 0.00 0.45 0.00 0.00 32.46 29.27 2fxh n ARG 223 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2fxh s GLN 224 N -6.81 3.88 0.07 -0.14 -1.52 0.16 -4.92 119.66 110.38 2fxh s GLN 224 Ca 0.13 0.25 -0.30 0.00 -1.95 0.00 0.00 55.36 53.49 2fxh s GLN 224 Cb -0.06 -3.73 -0.05 0.00 -0.22 0.00 0.00 33.01 28.95 2fxh s GLN 224 CO 0.93 -0.57 0.98 -1.17 -0.25 0.00 0.00 175.29 175.20 2fxh s LEU 225 N 2.58 4.45 0.22 2.90 2.96 -1.26 -1.96 118.68 128.56 2fxh s LEU 225 Ca 0.24 1.76 -0.30 0.00 -0.22 0.00 0.00 54.13 55.61 2fxh s LEU 225 Cb -0.15 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.86 2fxh s LEU 225 CO 0.12 -0.15 1.38 -1.83 -1.32 0.00 0.00 176.35 174.55 2fxh s GLU 226 N 0.36 4.33 0.43 1.98 -1.05 0.03 -4.91 118.70 119.86 2fxh s GLU 226 Ca 0.49 2.18 -0.24 0.00 -0.15 0.00 0.00 54.97 57.25 2fxh s GLU 226 Cb -0.23 -3.16 -0.08 0.00 -0.44 0.00 0.00 34.13 30.23 2fxh s GLU 226 CO 0.29 -0.34 1.14 -0.80 0.95 0.00 0.00 175.26 176.50 2fxh s ASN 227 N 0.39 6.42 -0.22 0.83 -0.87 -1.26 -1.22 114.94 119.01 2fxh s ASN 227 Ca 0.58 2.27 0.11 0.00 -1.57 0.00 0.00 52.86 54.25 2fxh s ASN 227 Cb -0.39 -2.60 0.69 0.00 -0.02 0.00 0.00 41.25 38.93 2fxh s ASN 227 CO 0.40 -0.74 1.59 -0.81 -2.57 0.00 0.00 177.10 174.97 2fxh n PRO 228 N -0.20 4.11 -2.45 -0.60 -0.04 -1.26 -5.13 135.00 129.43 2fxh n PRO 228 Ca 0.06 -2.69 -0.34 0.00 -0.04 0.00 0.00 63.50 60.49 2fxh n PRO 228 Cb 0.48 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 2fxh n PRO 228 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2fxh s LEU 229 N -2.41 3.79 -0.04 1.53 1.43 -0.36 -4.71 118.68 117.92 2fxh s LEU 229 Ca 0.47 1.95 0.10 0.00 -1.03 0.00 0.00 54.13 55.62 2fxh s LEU 229 Cb 0.36 -4.56 0.19 0.00 0.03 0.00 0.00 46.19 42.21 2fxh s LEU 229 CO 0.13 -0.88 1.08 0.00 0.23 0.00 0.00 176.35 176.92 2fxh n ALA 230 N -1.13 2.26 -2.76 4.21 0.00 -1.26 -4.84 120.51 117.00 2fxh n ALA 230 Ca 0.09 -1.77 -0.09 0.00 0.00 0.00 0.00 53.44 51.68 2fxh n ALA 230 Cb 0.52 -0.53 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2fxh n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fxh s ALA 231 N -0.70 0.24 -0.61 0.00 0.00 -1.26 -4.62 121.76 114.81 2fxh s ALA 231 Ca 0.16 -0.75 0.24 0.00 0.00 0.00 0.00 51.96 51.62 2fxh s ALA 231 Cb 0.17 0.17 0.43 0.00 0.00 0.00 0.00 23.12 23.89 2fxh s ALA 231 CO -0.04 -0.20 1.43 -0.39 0.00 0.00 0.00 175.76 176.56 2fxh h VAL 232 N 4.27 0.00 -3.17 0.00 -1.51 -1.43 -3.46 116.25 110.96 2fxh h VAL 232 Ca -0.33 -0.57 -0.12 0.00 -1.23 0.00 0.00 66.70 64.45 2fxh h VAL 232 Cb 1.19 1.29 -0.19 0.00 -2.13 0.00 0.00 31.29 31.45 2fxh h VAL 232 CO 0.47 0.00 -0.30 -1.10 -1.23 0.00 0.00 177.57 175.41 2fxh s GLN 233 N -3.17 0.68 -0.11 5.19 -0.21 -1.26 -4.81 119.66 115.95 2fxh s GLN 233 Ca 0.07 -0.30 -0.29 0.00 0.02 0.00 0.00 55.36 54.85 2fxh s GLN 233 Cb 0.12 0.29 -0.05 0.00 1.00 0.00 0.00 33.01 34.38 2fxh s GLN 233 CO 0.69 -0.19 1.68 1.41 -2.12 0.00 0.00 175.29 176.76 2fxh s MET 234 N -1.63 4.00 0.00 2.91 -2.45 -1.26 -2.22 119.30 118.64 2fxh s MET 234 Ca -0.12 2.02 0.00 0.00 -1.25 0.00 0.00 55.69 56.35 2fxh s MET 234 Cb -0.04 -4.03 0.00 0.00 1.25 0.00 0.00 34.83 32.01 2fxh s MET 234 CO 0.02 -1.06 0.00 0.41 1.05 0.00 0.00 175.02 175.44 2fxh n GLY 235 N 4.40 0.61 3.91 2.11 0.00 -1.26 -0.65 105.19 114.32 2fxh n GLY 235 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2fxh n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fxh s LEU 236 N 0.00 4.28 -0.05 0.99 1.43 -0.94 -2.06 118.68 122.33 2fxh s LEU 236 Ca 0.00 0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.15 2fxh s LEU 236 Cb 0.00 -2.87 -0.08 0.00 0.03 0.00 0.00 46.19 43.27 2fxh s LEU 236 CO 0.00 0.11 0.56 0.40 0.23 0.00 0.00 176.35 177.66 2fxh h ILE 237 N 1.92 0.07 0.00 -0.59 1.08 -1.91 -3.45 117.51 114.64 2fxh h ILE 237 Ca -0.47 -0.70 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 2fxh h ILE 237 Cb 1.18 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 2fxh h ILE 237 CO 0.71 0.02 0.00 -1.22 -0.69 0.00 0.00 178.15 176.97 2fxh n TYR 238 N -5.07 0.00 -4.53 1.37 4.02 -1.26 -4.47 117.16 107.22 2fxh n TYR 238 Ca -0.06 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.59 2fxh n TYR 238 Cb 0.19 0.09 -0.10 0.00 -0.02 0.00 0.00 39.34 39.50 2fxh n TYR 238 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2fxh s VAL 239 N -0.55 1.41 -0.22 -0.72 -7.23 -1.26 -1.09 120.40 110.74 2fxh s VAL 239 Ca 0.00 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.92 2fxh s VAL 239 Cb 0.00 -2.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 2fxh s VAL 239 CO 0.00 0.00 0.86 0.21 -0.31 0.00 0.00 175.10 175.86 2fxh s ASN 240 N -3.59 6.91 0.41 4.85 3.84 -1.26 -4.95 114.94 121.14 2fxh s ASN 240 Ca 0.33 1.13 0.29 0.00 0.21 0.00 0.00 52.86 54.82 2fxh s ASN 240 Cb 0.08 -2.46 1.35 0.00 -0.55 0.00 0.00 41.25 39.67 2fxh s ASN 240 CO 0.16 -0.51 1.87 1.55 -2.79 0.00 0.00 177.10 177.37 2fxh h PRO 241 N 7.55 0.00 0.00 0.43 0.13 -1.99 -1.87 132.00 136.25 2fxh h PRO 241 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2fxh h PRO 241 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2fxh h PRO 241 CO 0.88 0.00 -0.41 0.93 -0.23 0.00 0.00 178.00 179.17 2fxh h GLU 242 N 0.00 0.00 0.00 0.86 5.08 -1.93 -3.21 114.58 115.38 2fxh h GLU 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fxh h GLU 242 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2fxh h GLU 242 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2fxh n GLY 243 N 1.17 1.99 3.68 -3.84 0.00 -0.70 -3.12 105.19 104.37 2fxh n GLY 243 Ca 0.03 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 2fxh n GLY 243 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2fxh s PRO 244 N -1.58 4.15 -1.26 1.61 0.02 -1.19 -0.36 135.00 136.38 2fxh s PRO 244 Ca 0.00 2.55 -0.02 0.00 0.02 0.00 0.00 61.00 63.55 2fxh s PRO 244 Cb 0.00 -3.72 0.01 0.00 0.02 0.00 0.00 34.50 30.81 2fxh s PRO 244 CO 0.00 -0.85 0.13 -0.25 -0.33 0.00 0.00 177.00 175.70 2fxh n ASP 245 N 6.09 -4.43 -0.00 2.53 8.00 -1.26 -1.94 116.55 125.53 2fxh n ASP 245 Ca 0.18 0.03 -0.00 0.00 0.71 0.00 0.00 54.79 55.71 2fxh n ASP 245 Cb 0.39 -3.72 -0.00 0.00 -0.02 0.00 0.00 41.12 37.78 2fxh n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fxh n GLY 246 N -0.96 0.48 3.56 0.44 0.00 0.51 -5.03 105.19 104.19 2fxh n GLY 246 Ca -0.14 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2fxh n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fxh s ASN 247 N -2.19 6.09 -1.47 1.61 0.01 -0.82 -4.74 114.94 113.42 2fxh s ASN 247 Ca 0.00 -0.16 -0.13 0.00 -0.71 0.00 0.00 52.86 51.86 2fxh s ASN 247 Cb 0.00 -2.15 -0.01 0.00 0.41 0.00 0.00 41.25 39.50 2fxh s ASN 247 CO 0.00 -0.19 2.45 -0.81 -1.51 0.00 0.00 177.10 177.04 2fxh n PRO 248 N 5.17 3.05 -3.78 -0.60 -0.04 -1.18 -3.18 135.00 134.44 2fxh n PRO 248 Ca -0.12 -2.42 -0.37 0.00 -0.04 0.00 0.00 63.50 60.56 2fxh n PRO 248 Cb 0.51 -3.10 -0.12 0.00 -0.04 0.00 0.00 33.50 30.75 2fxh n PRO 248 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2fxh s ASP 249 N 2.95 5.24 0.55 3.54 -1.08 -1.26 -4.99 116.67 121.61 2fxh s ASP 249 Ca 0.55 -1.64 0.30 0.00 -0.52 0.00 0.00 52.55 51.24 2fxh s ASP 249 Cb 0.15 -1.83 1.59 0.00 -1.46 0.00 0.00 42.92 41.37 2fxh s ASP 249 CO -0.07 -0.45 2.11 -0.65 0.52 0.00 0.00 175.17 176.64 2fxh h PRO 250 N 8.12 0.00 -0.03 4.34 0.11 -1.89 -0.07 132.00 142.57 2fxh h PRO 250 Ca -0.18 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.82 2fxh h PRO 250 Cb 1.06 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.18 2fxh h PRO 250 CO 0.65 0.08 -0.40 0.28 -0.21 0.00 0.00 178.00 178.41 2fxh h VAL 251 N 0.00 1.45 -0.85 3.15 2.07 -1.91 -2.03 116.25 118.14 2fxh h VAL 251 Ca -0.00 -1.89 -0.03 0.00 0.82 0.00 0.00 66.70 65.60 2fxh h VAL 251 Cb 0.29 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 2fxh h VAL 251 CO 0.01 0.54 0.42 0.00 0.02 0.00 0.00 177.57 178.56 2fxh h ALA 252 N 0.36 1.14 -0.95 1.67 0.00 -1.94 -2.67 119.26 116.87 2fxh h ALA 252 Ca -0.04 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2fxh h ALA 252 Cb 1.09 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2fxh h ALA 252 CO 0.08 0.66 0.62 0.00 0.00 0.00 0.00 179.25 180.61 2fxh h ALA 253 N 1.26 1.44 -0.26 0.00 0.00 -0.97 -2.38 119.26 118.35 2fxh h ALA 253 Ca 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2fxh h ALA 253 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2fxh h ALA 253 CO -0.04 0.43 -0.02 0.00 0.00 0.00 0.00 179.25 179.61 2fxh h ALA 254 N 1.47 1.49 -0.61 0.00 0.00 -1.01 0.06 119.26 120.65 2fxh h ALA 254 Ca 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2fxh h ALA 254 Cb 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2fxh h ALA 254 CO -0.15 0.37 0.32 0.00 0.00 0.00 0.00 179.25 179.79 2fxh h ARG 255 N 0.38 0.86 -0.36 0.00 3.08 -1.31 0.18 114.38 117.21 2fxh h ARG 255 Ca 0.08 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 2fxh h ARG 255 Cb 0.29 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2fxh h ARG 255 CO 0.01 0.67 -0.33 -0.44 -1.07 0.00 0.00 179.97 178.82 2fxh h ASP 256 N 0.83 0.91 -0.16 7.04 5.19 -1.27 -2.07 116.42 126.90 2fxh h ASP 256 Ca 0.21 -0.46 0.02 0.00 -0.62 0.00 0.00 57.03 56.19 2fxh h ASP 256 Cb 0.08 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 2fxh h ASP 256 CO -0.03 1.18 0.02 0.40 -3.12 0.00 0.00 179.24 177.69 2fxh h ILE 257 N 0.65 0.92 -0.55 0.35 2.04 -0.83 -0.72 117.51 119.38 2fxh h ILE 257 Ca 0.06 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2fxh h ILE 257 Cb 0.91 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2fxh h ILE 257 CO 0.08 0.01 0.35 -0.09 0.00 0.00 0.00 178.15 178.51 2fxh h ARG 258 N 0.08 0.72 0.15 2.37 2.43 -0.91 -0.75 114.38 118.48 2fxh h ARG 258 Ca 0.07 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2fxh h ARG 258 Cb 0.07 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2fxh h ARG 258 CO -0.10 0.49 -0.07 0.22 -1.51 0.00 0.00 179.97 179.00 2fxh h ASP 259 N 0.74 -0.17 -0.31 -3.80 3.58 -1.21 -1.23 116.42 114.02 2fxh h ASP 259 Ca 0.20 -0.19 -0.06 0.00 0.42 0.00 0.00 57.03 57.40 2fxh h ASP 259 Cb -0.07 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 2fxh h ASP 259 CO -0.04 0.10 -0.05 0.71 -2.88 0.00 0.00 179.24 177.08 2fxh h THR 260 N -0.44 1.27 -0.52 2.25 1.35 -1.07 -1.97 112.91 113.78 2fxh h THR 260 Ca -0.02 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 64.75 2fxh h THR 260 Cb 0.34 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 68.08 2fxh h THR 260 CO 0.03 0.34 0.25 -0.26 -0.25 0.00 0.00 175.52 175.64 2fxh h PHE 261 N 0.36 0.72 -0.77 4.73 -1.00 -1.18 -2.00 116.94 117.80 2fxh h PHE 261 Ca 0.08 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 2fxh h PHE 261 Cb 0.53 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 2fxh h PHE 261 CO 0.05 0.53 0.34 0.00 -1.61 0.00 0.00 178.31 177.62 2fxh h ALA 262 N 1.54 1.15 0.00 2.45 0.00 -1.04 0.19 119.26 123.55 2fxh h ALA 262 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fxh h ALA 262 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2fxh h ALA 262 CO -0.02 0.63 0.00 0.54 0.00 0.00 0.00 179.25 180.39 2fxh n ARG 263 N -4.30 0.01 -0.45 0.00 1.74 -0.76 -1.66 116.66 111.24 2fxh n ARG 263 Ca 0.07 0.23 0.08 0.00 -0.77 0.00 0.00 57.85 57.46 2fxh n ARG 263 Cb 0.16 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.36 2fxh n ARG 263 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2fxh n MET 264 N -1.49 3.05 -1.59 5.56 2.81 -0.44 -0.37 117.12 124.67 2fxh n MET 264 Ca 0.04 -2.80 -0.05 0.00 -1.81 0.00 0.00 57.70 53.08 2fxh n MET 264 Cb 0.18 -1.82 -0.01 0.00 -0.71 0.00 0.00 33.22 30.86 2fxh n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fxh n ALA 265 N -0.33 -0.11 -2.89 3.04 0.00 -0.66 -4.87 120.51 114.69 2fxh n ALA 265 Ca 0.21 0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.39 2fxh n ALA 265 Cb 0.87 -0.89 -0.15 0.00 0.00 0.00 0.00 19.45 19.28 2fxh n ALA 265 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2fxh s MET 266 N -3.27 2.98 0.66 0.00 -1.94 -0.08 -4.99 119.30 112.67 2fxh s MET 266 Ca 0.00 -0.75 -0.07 0.00 -1.71 0.00 0.00 55.69 53.16 2fxh s MET 266 Cb 0.00 -2.44 0.14 0.00 2.01 0.00 0.00 34.83 34.54 2fxh s MET 266 CO 0.00 0.33 0.91 0.27 -0.01 0.00 0.00 175.02 176.52 2fxh n ASN 267 N 3.14 0.53 -0.12 3.03 0.23 -1.26 -3.12 115.26 117.69 2fxh n ASN 267 Ca -0.18 -1.61 -0.07 0.00 -0.53 0.00 0.00 54.58 52.19 2fxh n ASN 267 Cb 0.52 -0.65 0.01 0.00 -2.08 0.00 0.00 39.78 37.58 2fxh n ASN 267 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2fxh h ASP 268 N -0.94 0.36 -0.74 0.53 5.19 -1.99 -0.58 116.42 118.25 2fxh h ASP 268 Ca -0.30 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.08 2fxh h ASP 268 Cb 0.93 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.33 2fxh h ASP 268 CO 0.25 0.26 0.32 -0.08 -3.12 0.00 0.00 179.24 176.87 2fxh h GLU 269 N 0.45 1.10 -0.48 3.56 4.81 -1.98 -1.50 114.58 120.55 2fxh h GLU 269 Ca 0.15 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 2fxh h GLU 269 Cb 0.01 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2fxh h GLU 269 CO -0.07 0.88 -0.05 0.93 -0.73 0.00 0.00 179.01 179.97 2fxh h GLU 270 N 1.06 0.87 -0.03 1.92 5.08 -1.90 -2.20 114.58 119.39 2fxh h GLU 270 Ca 0.25 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2fxh h GLU 270 Cb 0.18 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2fxh h GLU 270 CO -0.02 0.94 0.01 1.15 -1.00 0.00 0.00 179.01 180.09 2fxh h THR 271 N 0.72 1.09 -0.44 1.13 2.02 -0.83 -0.51 112.91 116.10 2fxh h THR 271 Ca 0.13 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2fxh h THR 271 Cb 0.57 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 2fxh h THR 271 CO 0.03 0.08 0.27 0.58 0.37 0.00 0.00 175.52 176.85 2fxh h VAL 272 N -0.07 1.08 -0.49 3.16 2.07 -1.29 -1.23 116.25 119.49 2fxh h VAL 272 Ca 0.01 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2fxh h VAL 272 Cb 0.11 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2fxh h VAL 272 CO -0.00 0.10 0.30 0.00 0.02 0.00 0.00 177.57 177.99 2fxh h ALA 273 N 1.18 0.62 -0.32 1.67 0.00 -1.29 -1.30 119.26 119.82 2fxh h ALA 273 Ca 0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2fxh h ALA 273 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2fxh h ALA 273 CO -0.06 0.09 0.01 -0.07 0.00 0.00 0.00 179.25 179.23 2fxh h LEU 274 N 0.65 0.54 -0.08 0.00 3.38 -0.89 0.19 115.31 119.10 2fxh h LEU 274 Ca 0.18 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2fxh h LEU 274 Cb -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2fxh h LEU 274 CO -0.03 0.70 -0.23 0.40 0.09 0.00 0.00 178.44 179.36 2fxh h ILE 275 N 0.35 1.41 -0.49 1.22 2.04 -1.11 0.15 117.51 121.09 2fxh h ILE 275 Ca 0.09 -1.58 -0.08 0.00 1.00 0.00 0.00 64.86 64.29 2fxh h ILE 275 Cb 0.42 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 2fxh h ILE 275 CO 0.01 0.45 -0.02 0.00 0.00 0.00 0.00 178.15 178.59 2fxh h ALA 276 N 0.47 1.04 -0.02 1.87 0.00 -1.32 -1.41 119.26 119.89 2fxh h ALA 276 Ca -0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2fxh h ALA 276 Cb 0.85 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2fxh h ALA 276 CO 0.05 0.59 -0.00 0.78 0.00 0.00 0.00 179.25 180.67 2fxh h GLY 277 N 0.98 0.05 0.97 0.00 0.00 -0.89 -2.37 103.07 101.81 2fxh h GLY 277 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.44 2fxh h GLY 277 CO 0.02 0.04 0.38 -1.33 0.00 0.00 0.00 176.54 175.65 2fxh h GLY 278 N -0.29 0.82 -0.97 4.60 0.00 -0.89 -2.83 103.07 103.51 2fxh h GLY 278 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2fxh h GLY 278 CO 0.00 0.28 0.00 1.42 0.00 0.00 0.00 176.54 178.24 2fxh n HIS 279 N -4.70 0.35 0.32 5.60 8.25 -0.54 -1.94 115.22 122.57 2fxh n HIS 279 Ca 0.04 -0.17 0.15 0.00 -0.26 0.00 0.00 57.72 57.48 2fxh n HIS 279 Cb 0.03 -0.02 0.49 0.00 1.12 0.00 0.00 29.99 31.62 2fxh n HIS 279 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2fxh h THR 280 N 1.40 0.00 -3.94 1.59 2.02 -1.15 -3.42 112.91 109.40 2fxh h THR 280 Ca 0.00 -0.58 -0.69 0.00 0.77 0.00 0.00 66.41 65.91 2fxh h THR 280 Cb 0.38 1.53 -0.22 0.00 -1.74 0.00 0.00 68.15 68.10 2fxh h THR 280 CO 0.01 0.00 -0.84 -0.36 0.37 0.00 0.00 175.52 174.70 2fxh s PHE 281 N -3.43 2.41 0.00 3.16 0.40 -0.82 -4.67 117.98 115.03 2fxh s PHE 281 Ca 0.04 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2fxh s PHE 281 Cb 0.08 -1.34 0.00 0.00 0.51 0.00 0.00 43.02 42.28 2fxh s PHE 281 CO 0.55 0.30 0.00 0.41 0.70 0.00 0.00 175.22 177.18 2fxh n GLY 282 N 1.15 -0.27 3.75 4.36 0.00 -0.38 -4.91 105.19 108.90 2fxh n GLY 282 Ca -0.17 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 2fxh n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fxh s LYS 283 N 0.00 1.74 0.57 1.61 -2.85 -1.26 -4.19 119.74 115.36 2fxh s LYS 283 Ca 0.00 -1.14 0.04 0.00 -1.00 0.00 0.00 55.97 53.88 2fxh s LYS 283 Cb 0.00 0.56 0.07 0.00 -2.06 0.00 0.00 37.83 36.40 2fxh s LYS 283 CO 0.00 -0.77 0.79 0.95 0.10 0.00 0.00 175.35 176.42 2fxh s THR 284 N -3.81 2.46 -0.12 3.79 -4.23 -0.10 -4.99 115.64 108.64 2fxh s THR 284 Ca 0.16 -0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 59.83 2fxh s THR 284 Cb -0.04 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 71.20 2fxh s THR 284 CO 0.08 0.00 0.03 -1.00 -0.54 0.00 0.00 174.62 173.20 2fxh s HIS 285 N -2.75 0.65 -0.38 3.99 0.09 -0.94 -4.41 115.29 111.53 2fxh s HIS 285 Ca 0.60 -0.37 0.11 0.00 -0.00 0.00 0.00 55.06 55.40 2fxh s HIS 285 Cb -0.08 -0.83 0.40 0.00 -0.00 0.00 0.00 32.58 32.08 2fxh s HIS 285 CO 0.39 -0.43 1.30 0.41 -0.00 0.00 0.00 174.74 176.41 2fxh n GLY 286 N 5.15 1.39 0.23 -2.22 0.00 -0.38 -1.11 105.19 108.25 2fxh n GLY 286 Ca -0.07 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.74 2fxh n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fxh h ALA 287 N 2.12 1.13 -2.96 4.61 0.00 -1.72 -3.24 119.26 119.19 2fxh h ALA 287 Ca -0.26 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 2fxh h ALA 287 Cb 1.28 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2fxh h ALA 287 CO 0.01 0.26 0.04 0.20 0.00 0.00 0.00 179.25 179.76 2fxh s GLY 288 N -4.26 0.87 0.30 0.00 0.00 -1.26 -4.77 107.32 98.20 2fxh s GLY 288 Ca -0.01 -1.09 -0.30 0.00 0.00 0.00 0.00 44.72 43.32 2fxh s GLY 288 CO 0.62 -0.63 1.44 -1.05 0.00 0.00 0.00 173.10 173.48 2fxh n PRO 289 N -0.54 2.33 0.33 2.90 -0.02 -1.26 -4.02 135.00 134.72 2fxh n PRO 289 Ca -0.04 0.82 0.21 0.00 -2.02 0.00 0.00 63.50 62.48 2fxh n PRO 289 Cb 0.61 -2.50 1.11 0.00 -0.02 0.00 0.00 33.50 32.70 2fxh n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fxh h ALA 290 N 3.77 1.05 0.00 3.55 0.00 -1.93 -2.08 119.26 123.61 2fxh h ALA 290 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2fxh h ALA 290 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2fxh h ALA 290 CO 0.72 0.01 0.00 0.66 0.00 0.00 0.00 179.25 180.63 2fxh h SER 291 N 0.00 0.00 1.02 0.00 4.64 -1.96 -1.05 113.55 116.20 2fxh h SER 291 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2fxh h SER 291 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2fxh h SER 291 CO 0.00 0.00 -0.09 0.78 -0.87 0.00 0.00 176.83 176.65 2fxh h ASN 292 N 0.00 0.00 -3.36 4.97 2.35 -1.74 -3.45 115.58 114.35 2fxh h ASN 292 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 2fxh h ASN 292 Cb 0.13 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.44 2fxh h ASN 292 CO 0.00 0.09 0.04 -0.69 -1.65 0.00 0.00 177.43 175.23 2fxh s VAL 293 N -3.65 5.07 0.00 2.81 1.01 -0.40 -1.16 120.40 124.09 2fxh s VAL 293 Ca 0.01 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2fxh s VAL 293 Cb 0.09 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2fxh s VAL 293 CO 0.59 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.55 2fxh n GLY 294 N 3.21 0.83 3.74 4.51 0.00 0.28 -4.95 105.19 112.81 2fxh n GLY 294 Ca -0.02 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2fxh n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fxh n ALA 295 N -3.00 2.12 -0.63 4.61 0.00 -1.26 -3.93 120.51 118.42 2fxh n ALA 295 Ca 0.00 0.37 -0.31 0.00 0.00 0.00 0.00 53.44 53.50 2fxh n ALA 295 Cb 0.00 -2.40 0.19 0.00 0.00 0.00 0.00 19.45 17.24 2fxh n ALA 295 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2fxh n GLU 296 N 1.49 -0.87 -0.23 0.00 0.00 -1.26 -0.53 120.64 119.24 2fxh n GLU 296 Ca 0.07 -0.19 0.03 0.00 0.00 0.00 0.00 57.16 57.06 2fxh n GLU 296 Cb 0.36 -2.33 0.15 0.00 0.00 0.00 0.00 31.44 29.63 2fxh n GLU 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2fxh h PRO 297 N -2.06 0.35 0.00 3.44 0.11 -1.82 -0.53 132.00 131.49 2fxh h PRO 297 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2fxh h PRO 297 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2fxh h PRO 297 CO 0.42 0.23 0.00 0.93 -0.21 0.00 0.00 178.00 179.38 2fxh h GLU 298 N 0.37 0.00 -0.00 1.05 4.39 -1.90 -2.46 114.58 116.02 2fxh h GLU 298 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 2fxh h GLU 298 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2fxh h GLU 298 CO -0.40 0.00 -0.77 0.00 -1.16 0.00 0.00 179.01 176.68 2fxh n ALA 299 N -2.08 4.21 -1.51 3.43 0.00 -0.31 -5.02 120.51 119.23 2fxh n ALA 299 Ca -0.01 -0.56 -0.31 0.00 0.00 0.00 0.00 53.44 52.55 2fxh n ALA 299 Cb 0.19 -0.70 0.05 0.00 0.00 0.00 0.00 19.45 18.99 2fxh n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fxh s ALA 300 N -2.66 2.59 0.87 0.00 0.00 -0.60 -4.90 121.76 117.06 2fxh s ALA 300 Ca 0.10 0.19 -0.10 0.00 0.00 0.00 0.00 51.96 52.15 2fxh s ALA 300 Cb 0.15 -3.21 0.12 0.00 0.00 0.00 0.00 23.12 20.18 2fxh s ALA 300 CO 0.71 -1.29 1.14 0.20 0.00 0.00 0.00 175.76 176.52 2fxh s GLY 301 N -3.50 1.71 0.37 0.00 0.00 -1.26 -4.91 107.32 99.73 2fxh s GLY 301 Ca 0.60 0.53 0.04 0.00 0.00 0.00 0.00 44.72 45.89 2fxh s GLY 301 CO 0.52 0.93 2.00 1.19 0.00 0.00 0.00 173.10 177.74 2fxh h ILE 302 N -1.65 1.15 0.00 0.90 2.10 -1.98 -1.95 117.51 116.08 2fxh h ILE 302 Ca -0.43 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.15 2fxh h ILE 302 Cb 1.26 0.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.47 2fxh h ILE 302 CO 0.44 0.16 0.00 1.05 -1.08 0.00 0.00 178.15 178.72 2fxh h GLU 303 N 0.68 0.00 0.00 2.19 9.09 -2.01 -2.16 114.58 122.37 2fxh h GLU 303 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 2fxh h GLU 303 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2fxh h GLU 303 CO -0.03 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.03 2fxh n ALA 304 N -1.82 1.92 -3.85 1.06 0.00 -0.73 -4.92 120.51 112.17 2fxh n ALA 304 Ca 0.00 0.04 -0.25 0.00 0.00 0.00 0.00 53.44 53.23 2fxh n ALA 304 Cb 0.14 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2fxh n ALA 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2fxh n GLN 305 N -2.26 -3.49 -0.24 0.00 1.13 -0.81 -1.86 117.38 109.85 2fxh n GLN 305 Ca 0.04 0.47 0.00 0.00 -1.94 0.00 0.00 57.00 55.57 2fxh n GLN 305 Cb 0.32 -4.66 0.00 0.00 0.11 0.00 0.00 30.24 26.00 2fxh n GLN 305 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fxh n GLY 306 N -1.83 0.95 3.97 1.08 0.00 -1.26 -5.05 105.19 103.06 2fxh n GLY 306 Ca -0.28 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 2fxh n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fxh s LEU 307 N 0.00 3.64 0.00 0.99 1.43 -0.78 -4.86 118.68 119.10 2fxh s LEU 307 Ca 0.00 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2fxh s LEU 307 Cb 0.00 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.72 2fxh s LEU 307 CO 0.00 -0.68 0.29 0.61 0.23 0.00 0.00 176.35 176.81 2fxh n GLY 308 N -1.74 2.13 3.52 -3.19 0.00 -1.26 -4.47 105.19 100.17 2fxh n GLY 308 Ca 0.06 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 2fxh n GLY 308 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2fxh n TRP 309 N -0.26 -2.70 -1.94 1.61 8.01 0.31 -4.86 117.44 117.61 2fxh n TRP 309 Ca -0.02 0.93 -0.42 0.00 -1.31 0.00 0.00 57.50 56.68 2fxh n TRP 309 Cb 0.28 -4.89 -0.03 0.00 -2.01 0.00 0.00 31.31 24.66 2fxh n TRP 309 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 2fxh s LYS 310 N -6.23 4.21 -0.12 -0.99 2.20 -1.26 -4.45 119.74 113.11 2fxh s LYS 310 Ca 0.55 2.34 -0.02 0.00 -0.36 0.00 0.00 55.97 58.47 2fxh s LYS 310 Cb -0.24 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.78 2fxh s LYS 310 CO 0.67 -0.63 -0.02 0.45 -0.36 0.00 0.00 175.35 175.46 2fxh s SER 311 N 1.44 5.00 0.00 1.43 0.15 -1.26 -0.55 113.70 119.90 2fxh s SER 311 Ca 0.71 0.01 0.22 0.00 0.70 0.00 0.00 55.95 57.58 2fxh s SER 311 Cb -0.43 -1.57 0.81 0.00 -1.71 0.00 0.00 66.02 63.13 2fxh s SER 311 CO 0.31 0.28 1.59 0.00 1.20 0.00 0.00 173.24 176.62 2fxh n ALA 312 N 2.77 2.53 -2.60 5.45 0.00 -0.30 -4.26 120.51 124.09 2fxh n ALA 312 Ca -0.18 -0.49 -0.43 0.00 0.00 0.00 0.00 53.44 52.34 2fxh n ALA 312 Cb 0.53 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 2fxh n ALA 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2fxh s TYR 313 N -1.83 2.76 0.00 0.00 5.04 -1.26 -4.89 117.35 117.17 2fxh s TYR 313 Ca 0.33 0.31 0.00 0.00 -2.44 0.00 0.00 57.07 55.26 2fxh s TYR 313 Cb 0.18 -4.24 0.00 0.00 0.35 0.00 0.00 41.96 38.25 2fxh s TYR 313 CO 0.27 -1.36 0.00 0.54 -1.34 0.00 0.00 175.55 173.66 2fxh n ARG 314 N 7.76 0.00 0.10 4.97 1.74 -1.26 -0.96 116.66 129.00 2fxh n ARG 314 Ca 0.06 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.26 2fxh n ARG 314 Cb 0.48 0.00 0.45 0.00 -1.02 0.00 0.00 32.46 32.38 2fxh n ARG 314 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2fxh n THR 315 N 0.00 0.65 -0.99 0.55 -2.24 -1.26 -4.92 114.28 106.07 2fxh n THR 315 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2fxh n THR 315 Cb 0.00 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2fxh n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fxh n GLY 316 N 0.75 0.50 3.79 3.38 0.00 -0.13 -4.96 105.19 108.52 2fxh n GLY 316 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 2fxh n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fxh s LYS 317 N -0.05 1.36 7.99 1.61 -2.85 -1.26 -4.48 119.74 122.06 2fxh s LYS 317 Ca 0.00 -0.76 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 2fxh s LYS 317 Cb 0.00 0.46 0.00 0.00 -2.06 0.00 0.00 37.83 36.23 2fxh s LYS 317 CO 0.00 -0.62 0.00 0.41 0.10 0.00 0.00 175.35 175.24 2fxh n GLY 318 N -0.47 4.10 0.32 0.59 0.00 -1.26 -1.27 105.19 107.20 2fxh n GLY 318 Ca -0.05 0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2fxh n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fxh h ALA 319 N -0.99 1.33 -0.45 4.61 0.00 -1.96 -1.96 119.26 119.84 2fxh h ALA 319 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fxh h ALA 319 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2fxh h ALA 319 CO 0.00 -0.05 0.00 -0.25 0.00 0.00 0.00 179.25 178.95 2fxh n ASP 320 N -3.48 3.39 -4.73 0.00 8.00 -0.39 -4.86 116.55 114.47 2fxh n ASP 320 Ca -0.02 -1.95 -0.40 0.00 0.71 0.00 0.00 54.79 53.12 2fxh n ASP 320 Cb 0.12 -0.30 0.02 0.00 -0.02 0.00 0.00 41.12 40.94 2fxh n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fxh n ALA 321 N 1.28 1.58 -3.75 2.24 0.00 -0.74 -4.31 120.51 116.80 2fxh n ALA 321 Ca 0.18 0.23 -0.25 0.00 0.00 0.00 0.00 53.44 53.60 2fxh n ALA 321 Cb 0.55 -2.32 -0.17 0.00 0.00 0.00 0.00 19.45 17.51 2fxh n ALA 321 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2fxh s ILE 322 N -1.22 0.42 0.00 0.00 1.01 -1.26 -2.42 121.20 117.73 2fxh s ILE 322 Ca 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.13 2fxh s ILE 322 Cb -0.47 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.27 2fxh s ILE 322 CO 0.56 0.07 0.00 0.41 0.00 0.00 0.00 174.94 175.98 2fxh n THR 323 N 5.11 0.00 0.10 2.92 -1.04 -0.27 -4.89 114.28 116.22 2fxh n THR 323 Ca -0.08 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.03 2fxh n THR 323 Cb 0.49 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 2fxh n THR 323 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2fxh h SER 324 N 0.00 0.00 0.00 8.00 4.64 -1.85 -3.48 113.55 120.86 2fxh h SER 324 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fxh h SER 324 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2fxh h SER 324 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2fxh n GLY 325 N 1.20 1.09 3.89 -0.77 0.00 -0.71 -5.01 105.19 104.88 2fxh n GLY 325 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2fxh n GLY 325 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fxh s LEU 326 N 0.00 4.06 -0.51 0.99 1.43 -1.25 -4.15 118.68 119.25 2fxh s LEU 326 Ca 0.00 0.82 0.04 0.00 -1.03 0.00 0.00 54.13 53.96 2fxh s LEU 326 Cb 0.00 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.75 2fxh s LEU 326 CO 0.00 -0.19 0.36 -0.70 0.23 0.00 0.00 176.35 176.05 2fxh s GLU 327 N -3.38 1.49 -0.06 1.70 2.56 -1.26 -1.25 118.70 118.50 2fxh s GLU 327 Ca 0.46 -2.45 0.02 0.00 0.00 0.00 0.00 54.97 53.00 2fxh s GLU 327 Cb -0.11 -2.30 0.02 0.00 2.00 0.00 0.00 34.13 33.74 2fxh s GLU 327 CO 0.28 -1.29 -0.09 0.08 -0.56 0.00 0.00 175.26 173.68 2fxh s VAL 328 N -0.30 0.89 -0.14 3.70 1.01 -1.26 -4.99 120.40 119.31 2fxh s VAL 328 Ca 0.26 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2fxh s VAL 328 Cb -0.08 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.48 2fxh s VAL 328 CO -0.12 0.30 -0.14 -0.89 0.00 0.00 0.00 175.10 174.24 2fxh s THR 329 N 0.77 1.53 0.03 3.92 2.01 -1.26 -0.92 115.64 121.71 2fxh s THR 329 Ca -0.13 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.26 2fxh s THR 329 Cb -0.15 -1.43 -0.26 0.00 0.01 0.00 0.00 72.50 70.67 2fxh s THR 329 CO 0.02 0.45 0.95 -0.50 -0.69 0.00 0.00 174.62 174.85 2fxh h TRP 330 N 7.88 0.31 -2.67 4.92 6.55 -1.79 -3.33 115.95 127.81 2fxh h TRP 330 Ca -0.36 -0.22 -0.49 0.00 0.95 0.00 0.00 58.89 58.77 2fxh h TRP 330 Cb 1.15 -0.01 -0.14 0.00 -0.86 0.00 0.00 29.16 29.29 2fxh h TRP 330 CO 0.47 1.24 -0.69 0.95 -1.05 0.00 0.00 178.44 179.37 2fxh s THR 331 N -2.64 1.71 -0.87 1.49 -4.23 -1.26 -4.75 115.64 105.08 2fxh s THR 331 Ca -0.06 -2.16 0.20 0.00 -1.18 0.00 0.00 61.69 58.49 2fxh s THR 331 Cb 0.08 -2.35 0.18 0.00 1.34 0.00 0.00 72.50 71.75 2fxh s THR 331 CO 0.85 -0.37 1.63 0.35 -0.54 0.00 0.00 174.62 176.53 2fxh n THR 332 N -0.54 0.75 -3.26 3.99 -2.24 -1.26 -4.00 114.28 107.73 2fxh n THR 332 Ca -0.06 0.16 -0.25 0.00 -2.27 0.00 0.00 64.05 61.63 2fxh n THR 332 Cb 0.63 -0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 67.86 2fxh n THR 332 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2fxh n THR 333 N -1.71 -0.88 0.18 4.28 -2.24 -1.26 -4.50 114.28 108.14 2fxh n THR 333 Ca 0.04 -3.79 0.12 0.00 -2.27 0.00 0.00 64.05 58.14 2fxh n THR 333 Cb 0.23 -1.84 0.63 0.00 -2.10 0.00 0.00 70.33 67.25 2fxh n THR 333 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2fxh h PRO 334 N 4.56 0.00 -0.33 -0.78 0.11 -1.83 -2.32 132.00 131.41 2fxh h PRO 334 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2fxh h PRO 334 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2fxh h PRO 334 CO 0.43 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.47 2fxh n THR 335 N -2.31 1.79 -3.79 -1.15 -2.24 -1.26 -1.24 114.28 104.08 2fxh n THR 335 Ca -0.01 -1.49 -0.14 0.00 -2.27 0.00 0.00 64.05 60.13 2fxh n THR 335 Cb 0.04 0.05 -0.15 0.00 -2.10 0.00 0.00 70.33 68.18 2fxh n THR 335 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2fxh s GLN 336 N -2.08 0.04 0.18 -0.78 -0.21 -0.88 -4.56 119.66 111.37 2fxh s GLN 336 Ca 0.36 0.22 -0.33 0.00 0.02 0.00 0.00 55.36 55.63 2fxh s GLN 336 Cb 0.26 -0.14 -0.15 0.00 1.00 0.00 0.00 33.01 33.98 2fxh s GLN 336 CO 0.13 -0.12 1.21 1.87 -2.12 0.00 0.00 175.29 176.26 2fxh n TRP 337 N 3.84 1.44 -3.92 0.91 -0.00 0.11 -4.84 117.44 114.98 2fxh n TRP 337 Ca -0.23 0.64 -0.10 0.00 -0.00 0.00 0.00 57.50 57.81 2fxh n TRP 337 Cb 0.54 -2.31 -0.01 0.00 -0.00 0.00 0.00 31.31 29.52 2fxh n TRP 337 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2fxh s SER 338 N 0.06 0.14 -0.23 5.87 1.04 -1.26 -5.00 113.70 114.31 2fxh s SER 338 Ca 0.73 -1.08 0.13 0.00 0.48 0.00 0.00 55.95 56.21 2fxh s SER 338 Cb -0.82 0.74 0.55 0.00 0.10 0.00 0.00 66.02 66.58 2fxh s SER 338 CO 0.52 -1.44 1.48 1.41 0.98 0.00 0.00 173.24 176.19 2fxh n HIS 339 N -0.50 1.18 0.21 5.02 -0.00 -1.26 -4.71 115.22 115.17 2fxh n HIS 339 Ca -0.04 -1.16 0.11 0.00 -0.00 0.00 0.00 57.72 56.63 2fxh n HIS 339 Cb 0.60 -0.42 0.20 0.00 -0.00 0.00 0.00 29.99 30.38 2fxh n HIS 339 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.34 175.37 2fxh h ASN 340 N 1.60 0.00 0.43 0.41 -0.00 -1.96 -3.17 115.58 112.89 2fxh h ASN 340 Ca 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.40 2fxh h ASN 340 Cb 1.63 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.94 2fxh h ASN 340 CO 0.35 0.10 -0.34 0.15 -0.00 0.00 0.00 177.43 177.69 2fxh h PHE 341 N 0.00 -0.90 -0.04 0.67 3.57 -1.85 -0.82 116.94 117.57 2fxh h PHE 341 Ca -0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2fxh h PHE 341 Cb 1.01 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 2fxh h PHE 341 CO 0.00 -0.49 -0.42 0.74 -2.23 0.00 0.00 178.31 175.91 2fxh h PHE 342 N -0.76 0.10 -0.35 0.41 0.05 -1.94 -0.01 116.94 114.44 2fxh h PHE 342 Ca -0.04 -0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.75 2fxh h PHE 342 Cb 0.65 -0.02 -0.03 0.00 2.00 0.00 0.00 35.95 38.55 2fxh h PHE 342 CO -0.15 0.50 0.17 0.93 -0.18 0.00 0.00 178.31 179.58 2fxh h GLU 343 N 0.08 0.35 -0.07 1.51 5.08 -1.49 -2.06 114.58 117.98 2fxh h GLU 343 Ca 0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2fxh h GLU 343 Cb 0.78 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2fxh h GLU 343 CO 0.06 0.23 -0.13 -0.91 -1.00 0.00 0.00 179.01 177.26 2fxh h ASN 344 N 0.36 0.24 -0.68 1.42 2.35 -0.90 0.07 115.58 118.44 2fxh h ASN 344 Ca 0.15 -0.55 0.14 0.00 -0.55 0.00 0.00 56.30 55.48 2fxh h ASN 344 Cb 0.06 -0.07 -0.10 0.00 0.05 0.00 0.00 38.32 38.26 2fxh h ASN 344 CO -0.10 0.74 0.18 0.25 -1.65 0.00 0.00 177.43 176.85 2fxh h LEU 345 N -0.26 0.05 0.00 1.61 5.85 -0.93 -2.53 115.31 119.10 2fxh h LEU 345 Ca 0.00 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2fxh h LEU 345 Cb 0.70 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2fxh h LEU 345 CO 0.03 0.01 -1.27 0.49 -0.34 0.00 0.00 178.44 177.35 2fxh n PHE 346 N -5.12 0.94 0.51 1.25 3.01 -0.78 -4.36 117.46 112.91 2fxh n PHE 346 Ca 0.12 0.30 0.13 0.00 1.01 0.00 0.00 57.45 59.00 2fxh n PHE 346 Cb 0.39 -1.02 0.30 0.00 -0.01 0.00 0.00 39.48 39.14 2fxh n PHE 346 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2fxh h GLY 347 N 3.84 0.00 -2.48 1.37 0.00 -0.54 -3.46 103.07 101.81 2fxh h GLY 347 Ca -0.10 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.78 2fxh h GLY 347 CO 0.03 0.00 -0.72 -0.19 0.00 0.00 0.00 176.54 175.66 2fxh s TYR 348 N -3.15 1.74 0.16 5.60 1.51 -1.12 -5.03 117.35 117.06 2fxh s TYR 348 Ca 0.09 -0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 55.50 2fxh s TYR 348 Cb 0.11 -0.86 -0.05 0.00 -0.11 0.00 0.00 41.96 41.05 2fxh s TYR 348 CO 0.64 0.32 0.37 -1.21 -1.11 0.00 0.00 175.55 174.56 2fxh s GLU 349 N -3.67 3.56 -0.03 -0.62 0.41 -1.26 -4.92 118.70 112.15 2fxh s GLU 349 Ca 0.24 -0.23 0.06 0.00 -0.41 0.00 0.00 54.97 54.62 2fxh s GLU 349 Cb 0.01 -2.86 -0.02 0.00 -1.78 0.00 0.00 34.13 29.47 2fxh s GLU 349 CO 0.08 0.45 -0.19 -1.58 -0.49 0.00 0.00 175.26 173.52 2fxh s TRP 350 N -1.74 2.54 -0.10 1.61 0.52 -1.26 -0.25 118.94 120.26 2fxh s TRP 350 Ca 0.39 -0.28 0.04 0.00 0.02 0.00 0.00 56.10 56.27 2fxh s TRP 350 Cb -0.12 -1.57 -0.00 0.00 -1.15 0.00 0.00 33.47 30.63 2fxh s TRP 350 CO 0.27 0.09 -0.22 -2.00 0.02 0.00 0.00 176.95 175.11 2fxh s GLU 351 N -0.70 3.06 0.08 4.98 2.12 -0.32 -4.91 118.70 123.00 2fxh s GLU 351 Ca 0.11 -0.85 -0.31 0.00 0.36 0.00 0.00 54.97 54.28 2fxh s GLU 351 Cb -0.10 -2.34 -0.06 0.00 0.26 0.00 0.00 34.13 31.88 2fxh s GLU 351 CO -0.00 0.21 1.23 -1.17 -0.54 0.00 0.00 175.26 174.99 2fxh s LEU 352 N 0.29 4.38 0.00 2.70 2.96 -1.26 -1.26 118.68 126.48 2fxh s LEU 352 Ca -0.16 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 55.85 2fxh s LEU 352 Cb -0.17 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2fxh s LEU 352 CO 0.08 -0.49 0.00 1.07 -1.32 0.00 0.00 176.35 175.69 2fxh n THR 353 N 3.78 0.00 -4.20 3.68 5.66 0.42 -4.94 114.28 118.68 2fxh n THR 353 Ca 0.09 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.91 2fxh n THR 353 Cb 0.45 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.11 2fxh n THR 353 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2fxh s LYS 354 N -1.53 0.80 0.91 1.09 1.02 -1.26 -1.93 119.74 118.85 2fxh s LYS 354 Ca 0.00 -0.86 -0.12 0.00 0.02 0.00 0.00 55.97 55.01 2fxh s LYS 354 Cb 0.00 -0.78 0.14 0.00 -0.52 0.00 0.00 37.83 36.67 2fxh s LYS 354 CO 0.00 0.18 1.12 -1.54 -0.92 0.00 0.00 175.35 174.19 2fxh s SER 355 N -1.53 3.44 0.64 2.83 1.04 0.24 -4.88 113.70 115.48 2fxh s SER 355 Ca -0.02 1.08 0.43 0.00 0.48 0.00 0.00 55.95 57.92 2fxh s SER 355 Cb -0.09 -1.70 2.32 0.00 0.10 0.00 0.00 66.02 66.65 2fxh s SER 355 CO 0.02 -2.61 2.31 -0.65 0.98 0.00 0.00 173.24 173.29 2fxh h PRO 356 N -1.53 0.00 -0.00 4.02 0.11 -1.84 -0.68 132.00 132.07 2fxh h PRO 356 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2fxh h PRO 356 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2fxh h PRO 356 CO 0.60 0.00 -0.29 0.00 -0.21 0.00 0.00 178.00 178.11 2fxh n ALA 357 N -2.05 3.11 -0.22 -0.75 0.00 -1.22 -4.01 120.51 115.36 2fxh n ALA 357 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2fxh n ALA 357 Cb 0.07 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2fxh n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fxh n GLY 358 N 1.39 0.87 3.85 0.00 0.00 -0.26 -4.56 105.19 106.48 2fxh n GLY 358 Ca 0.10 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2fxh n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fxh s ALA 359 N -2.00 3.47 0.10 4.61 0.00 -1.26 -4.75 121.76 121.93 2fxh s ALA 359 Ca 0.00 -0.06 -0.31 0.00 0.00 0.00 0.00 51.96 51.59 2fxh s ALA 359 Cb 0.00 -2.63 -0.07 0.00 0.00 0.00 0.00 23.12 20.42 2fxh s ALA 359 CO 0.00 0.41 1.33 -1.01 0.00 0.00 0.00 175.76 176.49 2fxh s HIS 360 N -1.72 3.29 0.31 0.00 3.76 -1.26 -0.59 115.29 119.08 2fxh s HIS 360 Ca 0.46 1.05 -0.05 0.00 -0.15 0.00 0.00 55.06 56.37 2fxh s HIS 360 Cb -0.13 -3.60 0.02 0.00 1.11 0.00 0.00 32.58 29.98 2fxh s HIS 360 CO 0.19 -2.06 0.50 0.00 -0.85 0.00 0.00 174.74 172.52 2fxh n GLN 361 N 3.98 0.72 -4.24 1.40 10.64 -0.81 -4.68 117.38 124.39 2fxh n GLN 361 Ca 0.11 -2.15 -0.21 0.00 -1.83 0.00 0.00 57.00 52.91 2fxh n GLN 361 Cb 0.43 2.27 -0.12 0.00 -0.86 0.00 0.00 30.24 31.96 2fxh n GLN 361 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2fxh s TRP 362 N -3.31 1.47 0.05 2.61 0.52 -0.18 -0.43 118.94 119.65 2fxh s TRP 362 Ca 0.20 -0.43 0.03 0.00 0.02 0.00 0.00 56.10 55.92 2fxh s TRP 362 Cb -0.02 -0.82 -0.03 0.00 -1.15 0.00 0.00 33.47 31.46 2fxh s TRP 362 CO 0.15 0.12 -0.10 0.54 0.02 0.00 0.00 176.95 177.67 2fxh s VAL 363 N -1.19 0.77 -0.11 4.03 0.11 -0.39 -1.47 120.40 122.16 2fxh s VAL 363 Ca 0.02 -1.13 -0.30 0.00 -2.93 0.00 0.00 61.98 57.65 2fxh s VAL 363 Cb -0.10 -0.79 -0.02 0.00 -1.53 0.00 0.00 36.38 33.94 2fxh s VAL 363 CO 0.03 -0.29 1.15 0.00 -3.33 0.00 0.00 175.10 172.66 2fxh s ALA 364 N -1.27 3.54 0.08 1.54 0.00 -0.47 -1.18 121.76 124.00 2fxh s ALA 364 Ca -0.06 0.47 -0.31 0.00 0.00 0.00 0.00 51.96 52.06 2fxh s ALA 364 Cb -0.10 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 2fxh s ALA 364 CO 0.01 -0.86 1.44 0.15 0.00 0.00 0.00 175.76 176.50 2fxh s LYS 365 N 2.58 4.29 -0.45 0.00 1.02 0.66 -3.18 119.74 124.65 2fxh s LYS 365 Ca 0.52 2.09 0.00 0.00 0.02 0.00 0.00 55.97 58.61 2fxh s LYS 365 Cb -0.21 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2fxh s LYS 365 CO 0.17 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 2fxh n GLY 366 N 3.62 0.65 3.84 -3.33 0.00 -1.26 -4.64 105.19 104.07 2fxh n GLY 366 Ca 0.13 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2fxh n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fxh s ALA 367 N -1.90 3.15 0.68 4.61 0.00 -1.19 -5.06 121.76 122.05 2fxh s ALA 367 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.03 2fxh s ALA 367 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2fxh s ALA 367 CO 0.00 0.05 1.06 -0.51 0.00 0.00 0.00 175.76 176.36 2fxh s ASP 368 N -2.59 5.52 -1.10 0.00 1.01 -1.26 -4.92 116.67 113.32 2fxh s ASP 368 Ca 0.58 1.56 -0.22 0.00 0.71 0.00 0.00 52.55 55.18 2fxh s ASP 368 Cb -0.10 -2.46 0.05 0.00 1.01 0.00 0.00 42.92 41.42 2fxh s ASP 368 CO 0.22 -1.34 1.56 0.00 0.21 0.00 0.00 175.17 175.81 2fxh s ALA 369 N -3.08 2.84 -0.49 5.23 0.00 -1.26 -4.39 121.76 120.60 2fxh s ALA 369 Ca 0.57 -2.43 0.12 0.00 0.00 0.00 0.00 51.96 50.23 2fxh s ALA 369 Cb -0.13 -4.57 -0.14 0.00 0.00 0.00 0.00 23.12 18.27 2fxh s ALA 369 CO 0.55 -3.59 0.49 1.33 0.00 0.00 0.00 175.76 174.54 2fxh n VAL 370 N 6.79 0.00 -3.29 0.00 0.24 -0.53 -4.40 118.33 117.14 2fxh n VAL 370 Ca 0.38 -0.22 -0.38 0.00 -2.04 0.00 0.00 64.34 62.08 2fxh n VAL 370 Cb 0.49 0.88 -0.06 0.00 -1.47 0.00 0.00 33.84 33.68 2fxh n VAL 370 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2fxh s ILE 371 N -2.28 5.17 0.56 1.34 -1.09 0.19 -4.73 121.20 120.37 2fxh s ILE 371 Ca 0.03 1.00 -0.17 0.00 -2.23 0.00 0.00 60.65 59.28 2fxh s ILE 371 Cb 0.09 -3.84 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 2fxh s ILE 371 CO 0.51 0.31 1.07 -2.16 -1.23 0.00 0.00 174.94 173.44 2fxh s PRO 372 N 0.68 3.40 0.43 2.79 0.04 -1.26 -0.29 135.00 140.79 2fxh s PRO 372 Ca 0.27 1.32 -0.22 0.00 0.04 0.00 0.00 61.00 62.42 2fxh s PRO 372 Cb -0.15 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2fxh s PRO 372 CO 0.11 -0.76 0.97 0.34 0.04 0.00 0.00 177.00 177.70 2fxh s ASP 373 N -2.40 6.86 0.48 6.66 -1.08 -1.16 -4.82 116.67 121.20 2fxh s ASP 373 Ca 0.66 1.77 0.29 0.00 -0.52 0.00 0.00 52.55 54.75 2fxh s ASP 373 Cb -0.18 -2.55 0.96 0.00 -1.46 0.00 0.00 42.92 39.69 2fxh s ASP 373 CO 0.31 -0.41 1.83 0.00 0.52 0.00 0.00 175.17 177.42 2fxh h ALA 374 N 2.02 1.00 0.00 3.66 0.00 -1.96 -3.40 119.26 120.59 2fxh h ALA 374 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2fxh h ALA 374 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2fxh h ALA 374 CO 0.61 0.00 -0.28 1.19 0.00 0.00 0.00 179.25 180.78 2fxh n PHE 375 N -3.00 0.00 -3.86 0.00 3.01 -1.26 -0.78 117.46 111.57 2fxh n PHE 375 Ca 0.02 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.12 2fxh n PHE 375 Cb 0.38 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.72 2fxh n PHE 375 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2fxh s ASP 376 N -1.51 5.00 0.21 4.37 -1.08 -1.26 -4.98 116.67 117.42 2fxh s ASP 376 Ca 0.00 -1.19 0.19 0.00 -0.52 0.00 0.00 52.55 51.03 2fxh s ASP 376 Cb 0.00 -1.76 0.87 0.00 -1.46 0.00 0.00 42.92 40.56 2fxh s ASP 376 CO 0.00 -0.27 1.58 -0.81 0.52 0.00 0.00 175.17 176.18 2fxh n PRO 377 N 4.69 0.13 0.00 4.34 -0.04 -1.26 -2.07 135.00 140.79 2fxh n PRO 377 Ca -0.13 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 2fxh n PRO 377 Cb 0.44 -1.80 0.45 0.00 -0.04 0.00 0.00 33.50 32.55 2fxh n PRO 377 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2fxh n SER 378 N -2.05 0.43 -4.66 3.54 3.41 -1.26 -4.85 113.62 108.18 2fxh n SER 378 Ca 0.01 -0.22 -0.35 0.00 -0.26 0.00 0.00 58.87 58.05 2fxh n SER 378 Cb 0.14 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 2fxh n SER 378 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2fxh s LYS 379 N -2.81 3.30 0.18 4.33 1.02 -0.88 -5.11 119.74 119.77 2fxh s LYS 379 Ca 0.18 -0.39 0.06 0.00 0.02 0.00 0.00 55.97 55.83 2fxh s LYS 379 Cb 0.19 -2.91 -0.05 0.00 -0.52 0.00 0.00 37.83 34.54 2fxh s LYS 379 CO 0.58 0.56 -0.10 0.15 -0.92 0.00 0.00 175.35 175.62 2fxh s LYS 380 N -0.48 1.22 0.12 1.68 -0.14 -1.26 -3.00 119.74 117.87 2fxh s LYS 380 Ca 0.09 -1.55 0.04 0.00 -1.36 0.00 0.00 55.97 53.19 2fxh s LYS 380 Cb -0.12 -0.83 -0.04 0.00 -1.68 0.00 0.00 37.83 35.16 2fxh s LYS 380 CO 0.02 0.09 -0.10 -1.01 -0.76 0.00 0.00 175.35 173.60 2fxh s HIS 381 N -3.19 1.14 0.52 3.18 3.76 0.61 -4.89 115.29 116.43 2fxh s HIS 381 Ca 0.21 -0.72 -0.19 0.00 -0.15 0.00 0.00 55.06 54.20 2fxh s HIS 381 Cb 0.02 -0.61 -0.07 0.00 1.11 0.00 0.00 32.58 33.03 2fxh s HIS 381 CO 0.04 0.02 1.06 1.03 -0.85 0.00 0.00 174.74 176.04 2fxh s ARG 382 N -3.31 3.60 0.43 1.40 0.52 -1.26 -0.63 118.95 119.69 2fxh s ARG 382 Ca 0.11 1.35 -0.25 0.00 -0.52 0.00 0.00 55.73 56.42 2fxh s ARG 382 Cb 0.00 -2.06 -0.10 0.00 0.52 0.00 0.00 34.95 33.31 2fxh s ARG 382 CO -0.00 -0.60 1.27 -2.30 0.02 0.00 0.00 175.30 173.69 2fxh n PRO 383 N -1.31 1.92 -4.17 3.54 -0.02 -1.26 -4.81 135.00 128.88 2fxh n PRO 383 Ca 0.09 0.68 -0.11 0.00 -2.02 0.00 0.00 63.50 62.15 2fxh n PRO 383 Cb 0.52 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 2fxh n PRO 383 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2fxh s THR 384 N -1.20 0.57 0.05 3.45 -4.23 -1.25 -1.37 115.64 111.65 2fxh s THR 384 Ca 0.61 -1.92 -0.11 0.00 -1.18 0.00 0.00 61.69 59.09 2fxh s THR 384 Cb -0.50 -1.78 0.01 0.00 1.34 0.00 0.00 72.50 71.56 2fxh s THR 384 CO 0.58 -0.77 0.24 -0.04 -0.54 0.00 0.00 174.62 174.09 2fxh s MET 385 N -3.88 0.78 0.45 3.99 -1.94 -0.54 -4.49 119.30 113.66 2fxh s MET 385 Ca 0.15 -0.64 -0.11 0.00 -1.71 0.00 0.00 55.69 53.37 2fxh s MET 385 Cb 0.06 0.33 -0.06 0.00 2.01 0.00 0.00 34.83 37.17 2fxh s MET 385 CO -0.03 -0.24 0.84 -0.51 -0.01 0.00 0.00 175.02 175.06 2fxh s LEU 386 N -2.25 3.73 0.29 -0.03 1.43 -1.26 -1.02 118.68 119.57 2fxh s LEU 386 Ca -0.03 1.23 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 2fxh s LEU 386 Cb 0.00 -4.14 0.73 0.00 0.03 0.00 0.00 46.19 42.81 2fxh s LEU 386 CO -0.05 -0.49 1.70 0.74 0.23 0.00 0.00 176.35 178.47 2fxh h THR 387 N 0.88 0.47 0.00 5.49 2.02 -1.84 -1.13 112.91 118.80 2fxh h THR 387 Ca -0.47 -0.14 -0.07 0.00 0.77 0.00 0.00 66.41 66.50 2fxh h THR 387 Cb 1.19 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2fxh h THR 387 CO 0.63 0.07 -0.34 0.71 0.37 0.00 0.00 175.52 176.97 2fxh h THR 388 N 0.40 0.80 -0.21 3.16 1.35 -1.88 -1.84 112.91 114.70 2fxh h THR 388 Ca 0.56 -1.41 -0.04 0.00 -0.55 0.00 0.00 66.41 64.97 2fxh h THR 388 Cb 1.06 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 2fxh h THR 388 CO -0.53 0.33 -0.02 0.44 -0.25 0.00 0.00 175.52 175.49 2fxh h ASP 389 N 0.00 0.38 0.08 5.36 3.32 -1.58 -3.17 116.42 120.81 2fxh h ASP 389 Ca -0.00 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 2fxh h ASP 389 Cb 0.86 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2fxh h ASP 389 CO 0.04 0.62 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.06 2fxh h LEU 390 N 0.13 0.00 -1.57 1.55 3.38 -1.03 -1.66 115.31 116.11 2fxh h LEU 390 Ca 0.06 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.29 2fxh h LEU 390 Cb 0.44 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2fxh h LEU 390 CO 0.01 0.05 0.67 0.28 0.09 0.00 0.00 178.44 179.55 2fxh h SER 391 N 0.00 0.32 0.94 -0.43 0.02 -1.31 -0.42 113.55 112.67 2fxh h SER 391 Ca -0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2fxh h SER 391 Cb 0.11 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2fxh h SER 391 CO 0.01 0.08 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.68 2fxh h LEU 392 N 0.29 0.00 0.03 5.07 3.38 -1.43 -2.11 115.31 120.54 2fxh h LEU 392 Ca 0.54 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.15 2fxh h LEU 392 Cb 1.55 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 2fxh h LEU 392 CO -0.19 0.03 -2.20 -1.14 0.09 0.00 0.00 178.44 175.03 2fxh n ARG 393 N -3.14 0.68 -0.00 1.13 0.63 -0.32 -2.50 116.66 113.13 2fxh n ARG 393 Ca 0.00 0.16 0.10 0.00 -0.92 0.00 0.00 57.85 57.19 2fxh n ARG 393 Cb 0.31 -1.61 -0.13 0.00 0.45 0.00 0.00 32.46 31.47 2fxh n ARG 393 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2fxh n PHE 394 N -3.13 0.00 -2.71 -0.14 3.01 -0.32 -4.48 117.46 109.70 2fxh n PHE 394 Ca -0.34 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.70 2fxh n PHE 394 Cb 1.06 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 40.35 2fxh n PHE 394 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2fxh s ASP 395 N -3.43 7.20 0.19 4.37 -1.08 -0.80 -4.84 116.67 118.27 2fxh s ASP 395 Ca 0.03 1.47 -0.14 0.00 -0.52 0.00 0.00 52.55 53.39 2fxh s ASP 395 Cb 0.15 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 39.25 2fxh s ASP 395 CO 0.86 -0.46 1.67 -0.65 0.52 0.00 0.00 175.17 177.11 2fxh h PRO 396 N 7.16 0.07 -0.39 4.34 0.11 -1.89 0.41 132.00 141.79 2fxh h PRO 396 Ca -0.30 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.68 2fxh h PRO 396 Cb 1.14 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2fxh h PRO 396 CO 0.87 0.04 -0.25 0.00 -0.21 0.00 0.00 178.00 178.45 2fxh h ALA 397 N 1.47 0.56 -0.68 -0.75 0.00 -1.96 -2.98 119.26 114.92 2fxh h ALA 397 Ca 0.25 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2fxh h ALA 397 Cb 0.39 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2fxh h ALA 397 CO -0.46 0.56 0.17 1.88 0.00 0.00 0.00 179.25 181.40 2fxh h TYR 398 N 0.67 1.11 -0.93 0.00 0.99 -1.77 -3.02 116.97 114.03 2fxh h TYR 398 Ca 0.08 -0.12 0.09 0.00 2.00 0.00 0.00 58.73 60.77 2fxh h TYR 398 Cb 0.82 -0.32 -0.07 0.00 1.00 0.00 0.00 36.73 38.17 2fxh h TYR 398 CO 0.06 0.90 0.60 1.49 -0.00 0.00 0.00 178.16 181.21 2fxh h GLU 399 N 1.02 0.95 -0.52 4.88 4.22 -0.61 0.80 114.58 125.33 2fxh h GLU 399 Ca 0.22 -0.06 -0.10 0.00 0.08 0.00 0.00 59.36 59.50 2fxh h GLU 399 Cb 0.34 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2fxh h GLU 399 CO -0.00 0.63 -0.06 0.87 -2.18 0.00 0.00 179.01 178.27 2fxh h LYS 400 N 0.98 0.92 -0.03 1.92 1.57 -1.41 -0.72 116.57 119.81 2fxh h LYS 400 Ca 0.42 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2fxh h LYS 400 Cb 0.32 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2fxh h LYS 400 CO -0.18 0.95 -0.06 0.82 -0.57 0.00 0.00 179.45 180.42 2fxh h ILE 401 N 0.84 1.44 -0.79 1.86 2.04 -1.36 -2.50 117.51 119.04 2fxh h ILE 401 Ca 0.14 -1.40 0.14 0.00 1.00 0.00 0.00 64.86 64.74 2fxh h ILE 401 Cb 0.58 2.31 -0.09 0.00 -0.74 0.00 0.00 36.82 38.88 2fxh h ILE 401 CO 0.04 0.38 0.37 0.28 0.00 0.00 0.00 178.15 179.21 2fxh h SER 402 N -0.45 0.42 -0.50 1.72 0.02 -0.80 -0.62 113.55 113.33 2fxh h SER 402 Ca 0.00 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 2fxh h SER 402 Cb 0.64 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 2fxh h SER 402 CO 0.01 0.18 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.76 2fxh h ARG 403 N 0.55 0.91 -0.76 3.45 2.43 -1.12 0.94 114.38 120.77 2fxh h ARG 403 Ca 0.43 -0.31 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2fxh h ARG 403 Cb 0.61 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 2fxh h ARG 403 CO -0.37 0.95 0.50 -0.09 -1.51 0.00 0.00 179.97 179.45 2fxh h ARG 404 N 0.77 0.97 -0.23 0.20 2.43 -0.92 -0.74 114.38 116.86 2fxh h ARG 404 Ca 0.14 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 2fxh h ARG 404 Cb 0.57 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2fxh h ARG 404 CO 0.03 0.64 -0.41 0.74 -1.51 0.00 0.00 179.97 179.46 2fxh h PHE 405 N 1.00 0.65 -0.26 2.20 0.05 -0.86 0.16 116.94 119.87 2fxh h PHE 405 Ca 0.29 -0.19 -0.00 0.00 3.82 0.00 0.00 57.97 61.89 2fxh h PHE 405 Cb -0.07 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 37.73 2fxh h PHE 405 CO -0.02 0.87 0.14 1.25 -0.18 0.00 0.00 178.31 180.37 2fxh h HIS 406 N 0.45 0.36 0.00 -0.55 2.76 -0.57 -3.07 115.15 114.53 2fxh h HIS 406 Ca 0.04 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.11 2fxh h HIS 406 Cb 0.91 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 2fxh h HIS 406 CO 0.04 0.30 -0.43 0.93 -1.30 0.00 0.00 177.93 177.46 2fxh h GLU 407 N 0.31 0.00 -2.27 5.26 5.08 -0.99 -3.39 114.58 118.58 2fxh h GLU 407 Ca 0.09 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.87 2fxh h GLU 407 Cb 0.06 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.91 2fxh h GLU 407 CO -0.01 0.43 -0.85 0.09 -1.00 0.00 0.00 179.01 177.67 2fxh n ASN 408 N -3.24 1.59 0.29 1.42 3.02 0.54 -4.98 115.26 113.88 2fxh n ASN 408 Ca 0.02 -2.95 0.14 0.00 -0.03 0.00 0.00 54.58 51.76 2fxh n ASN 408 Cb 0.68 -0.65 0.85 0.00 -0.61 0.00 0.00 39.78 40.05 2fxh n ASN 408 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2fxh h PRO 409 N 4.52 0.00 -0.32 3.52 0.11 -1.73 -0.87 132.00 137.22 2fxh h PRO 409 Ca 0.16 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 2fxh h PRO 409 Cb 0.80 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 2fxh h PRO 409 CO 0.60 0.02 -0.02 1.05 -0.21 0.00 0.00 178.00 179.44 2fxh h GLU 410 N 0.00 0.50 -0.55 1.05 9.09 -1.94 -1.24 114.58 121.49 2fxh h GLU 410 Ca -0.00 -0.11 -0.11 0.00 0.05 0.00 0.00 59.36 59.19 2fxh h GLU 410 Cb 0.06 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 27.07 2fxh h GLU 410 CO 0.00 0.54 -0.08 1.96 0.05 0.00 0.00 179.01 181.48 2fxh h GLN 411 N 0.48 1.01 0.11 1.06 4.20 -1.52 -2.18 115.11 118.27 2fxh h GLN 411 Ca 0.10 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 2fxh h GLN 411 Cb 0.34 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2fxh h GLN 411 CO 0.01 1.04 -0.05 0.35 -0.67 0.00 0.00 178.83 179.51 2fxh h PHE 412 N 0.90 -0.13 -0.61 2.96 3.57 -1.26 -1.48 116.94 120.89 2fxh h PHE 412 Ca 0.15 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.73 2fxh h PHE 412 Cb 0.64 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.36 2fxh h PHE 412 CO 0.04 -0.00 0.26 0.00 -2.23 0.00 0.00 178.31 176.38 2fxh h ALA 413 N 0.64 0.79 -0.32 2.41 0.00 -1.19 0.11 119.26 121.71 2fxh h ALA 413 Ca -0.01 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2fxh h ALA 413 Cb 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2fxh h ALA 413 CO 0.02 -0.14 -0.21 0.22 0.00 0.00 0.00 179.25 179.15 2fxh h ASP 414 N 0.47 0.73 -0.60 0.00 -0.00 -1.37 -1.58 116.42 114.07 2fxh h ASP 414 Ca 0.30 -0.43 -0.00 0.00 -0.00 0.00 0.00 57.03 56.89 2fxh h ASP 414 Cb 0.32 -0.20 -0.03 0.00 -0.00 0.00 0.00 39.33 39.42 2fxh h ASP 414 CO -0.27 1.01 0.38 0.00 -0.00 0.00 0.00 179.24 180.36 2fxh h ALA 415 N 0.75 0.77 -0.25 -0.78 0.00 -0.93 -1.60 119.26 117.22 2fxh h ALA 415 Ca 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2fxh h ALA 415 Cb 0.76 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2fxh h ALA 415 CO 0.06 0.23 0.02 0.35 0.00 0.00 0.00 179.25 179.91 2fxh h PHE 416 N 0.82 0.46 -0.44 0.00 -0.00 -0.87 -0.85 116.94 116.06 2fxh h PHE 416 Ca 0.22 -0.07 0.05 0.00 -0.00 0.00 0.00 57.97 58.16 2fxh h PHE 416 Cb -0.04 -0.12 -0.04 0.00 -0.00 0.00 0.00 35.95 35.74 2fxh h PHE 416 CO -0.02 0.57 0.18 0.00 -0.00 0.00 0.00 178.31 179.04 2fxh h ALA 417 N 0.83 0.54 -0.45 2.41 0.00 -1.12 0.28 119.26 121.74 2fxh h ALA 417 Ca 0.07 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2fxh h ALA 417 Cb 0.37 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2fxh h ALA 417 CO 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 179.25 179.02 2fxh h ARG 418 N 0.37 0.83 -0.22 0.00 3.08 -1.21 -2.22 114.38 115.01 2fxh h ARG 418 Ca 0.20 -0.29 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 2fxh h ARG 418 Cb 0.16 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2fxh h ARG 418 CO -0.18 0.91 -0.36 0.00 -1.07 0.00 0.00 179.97 179.27 2fxh h ALA 419 N 0.89 0.96 -0.58 0.04 0.00 -0.83 -1.58 119.26 118.17 2fxh h ALA 419 Ca 0.12 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2fxh h ALA 419 Cb 0.57 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2fxh h ALA 419 CO 0.03 0.61 0.17 2.35 0.00 0.00 0.00 179.25 182.42 2fxh h TRP 420 N 0.41 0.94 -0.28 0.00 2.91 -0.40 0.21 115.95 119.74 2fxh h TRP 420 Ca 0.04 -0.10 -0.01 0.00 1.13 0.00 0.00 58.89 59.95 2fxh h TRP 420 Cb 0.83 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 2fxh h TRP 420 CO 0.03 0.79 0.12 0.35 -1.03 0.00 0.00 178.44 178.70 2fxh h PHE 421 N 0.82 0.42 0.28 2.65 3.57 -1.22 -2.07 116.94 121.39 2fxh h PHE 421 Ca 0.18 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2fxh h PHE 421 Cb 0.30 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2fxh h PHE 421 CO 0.02 0.41 -0.19 -0.22 -2.23 0.00 0.00 178.31 176.10 2fxh h LYS 422 N 0.31 -0.44 -0.74 1.11 3.64 -1.09 -1.15 116.57 118.21 2fxh h LYS 422 Ca 0.09 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.66 2fxh h LYS 422 Cb 0.16 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 31.94 2fxh h LYS 422 CO -0.01 -0.29 -0.15 1.25 -2.27 0.00 0.00 179.45 177.98 2fxh h LEU 423 N -0.46 -0.62 -0.14 5.20 5.85 -0.90 0.25 115.31 124.49 2fxh h LEU 423 Ca -0.02 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2fxh h LEU 423 Cb 0.39 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2fxh h LEU 423 CO 0.01 -0.23 -0.37 0.35 -0.34 0.00 0.00 178.44 177.86 2fxh n THR 424 N -5.46 0.00 -0.08 1.05 -2.24 -0.78 -3.82 114.28 102.95 2fxh n THR 424 Ca 0.11 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2fxh n THR 424 Cb 0.40 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2fxh n THR 424 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2fxh n HIS 425 N -1.25 0.00 0.26 4.78 8.25 -0.46 -4.85 115.22 121.95 2fxh n HIS 425 Ca 0.08 -0.08 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 2fxh n HIS 425 Cb 0.33 -0.01 0.68 0.00 1.12 0.00 0.00 29.99 32.11 2fxh n HIS 425 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2fxh h ARG 426 N 0.00 0.00 -0.71 -0.41 0.11 -0.62 -1.61 114.38 111.14 2fxh h ARG 426 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2fxh h ARG 426 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 2fxh h ARG 426 CO 0.00 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 179.67 2fxh n ASP 427 N -4.44 4.35 0.00 0.08 5.75 -1.26 -4.47 116.55 116.56 2fxh n ASP 427 Ca -0.03 -2.19 0.13 0.00 -0.01 0.00 0.00 54.79 52.70 2fxh n ASP 427 Cb 0.10 -0.54 0.43 0.00 -1.03 0.00 0.00 41.12 40.09 2fxh n ASP 427 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2fxh n MET 428 N 1.47 0.01 0.00 0.11 2.81 -0.61 -4.46 117.12 116.46 2fxh n MET 428 Ca 0.26 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 2fxh n MET 428 Cb 0.74 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 2fxh n MET 428 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fxh n GLY 429 N 1.49 -1.32 3.69 3.03 0.00 -1.17 -4.82 105.19 106.09 2fxh n GLY 429 Ca 0.06 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 2fxh n GLY 429 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2fxh n PRO 430 N 0.00 1.52 0.03 1.61 -0.02 -1.26 -4.88 135.00 132.01 2fxh n PRO 430 Ca 0.00 0.56 0.22 0.00 -2.02 0.00 0.00 63.50 62.26 2fxh n PRO 430 Cb 0.00 -2.38 0.73 0.00 -0.02 0.00 0.00 33.50 31.82 2fxh n PRO 430 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fxh h ARG 431 N 1.36 0.00 -0.53 -0.52 3.08 -1.91 0.10 114.38 115.97 2fxh h ARG 431 Ca -0.49 0.00 0.15 0.00 0.07 0.00 0.00 59.98 59.71 2fxh h ARG 431 Cb 1.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 2fxh h ARG 431 CO 0.56 0.00 0.43 0.00 -1.07 0.00 0.00 179.97 179.89 2fxh h ALA 432 N 1.47 2.40 0.00 0.04 0.00 -1.92 -0.79 119.26 120.45 2fxh h ALA 432 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2fxh h ALA 432 Cb 1.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2fxh h ALA 432 CO -0.00 -0.70 -0.11 0.54 0.00 0.00 0.00 179.25 178.97 2fxh n ARG 433 N -4.12 0.15 -2.48 0.00 1.74 0.02 -4.87 116.66 107.10 2fxh n ARG 433 Ca 0.10 0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.86 2fxh n ARG 433 Cb 0.65 -1.66 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 2fxh n ARG 433 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2fxh s TYR 434 N -3.06 3.32 0.18 -1.55 1.51 -0.30 -4.66 117.35 112.78 2fxh s TYR 434 Ca 0.11 1.30 0.10 0.00 -1.01 0.00 0.00 57.07 57.57 2fxh s TYR 434 Cb 0.15 -3.38 -0.04 0.00 -0.11 0.00 0.00 41.96 38.58 2fxh s TYR 434 CO 0.59 -1.14 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.24 2fxh s LEU 435 N 1.75 2.80 0.00 -1.29 1.43 -0.57 -4.92 118.68 117.88 2fxh s LEU 435 Ca 0.56 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2fxh s LEU 435 Cb -0.25 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2fxh s LEU 435 CO 0.25 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.55 2fxh n GLY 436 N 0.18 0.71 0.29 -3.19 0.00 -1.26 -1.33 105.19 100.59 2fxh n GLY 436 Ca -0.12 -2.08 0.14 0.00 0.00 0.00 0.00 46.02 43.97 2fxh n GLY 436 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fxh n PRO 437 N 0.65 1.32 -0.36 1.61 -0.04 -1.26 -3.95 135.00 132.96 2fxh n PRO 437 Ca 0.00 -0.59 0.07 0.00 -0.04 0.00 0.00 63.50 62.95 2fxh n PRO 437 Cb 0.00 -1.49 0.23 0.00 -0.04 0.00 0.00 33.50 32.20 2fxh n PRO 437 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fxh n GLU 438 N -0.33 3.06 -2.30 0.54 1.02 -1.26 -5.00 120.64 116.37 2fxh n GLU 438 Ca 0.19 -2.52 -0.42 0.00 -0.02 0.00 0.00 57.16 54.39 2fxh n GLU 438 Cb 0.28 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 2fxh n GLU 438 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2fxh s VAL 439 N -1.91 3.79 0.24 2.62 1.01 -1.10 -1.51 120.40 123.54 2fxh s VAL 439 Ca 0.36 1.23 -0.30 0.00 0.00 0.00 0.00 61.98 63.27 2fxh s VAL 439 Cb 0.25 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 2fxh s VAL 439 CO 0.14 0.05 1.40 -2.84 0.00 0.00 0.00 175.10 173.85 2fxh s PRO 440 N 1.68 4.30 0.35 2.72 0.02 -1.26 -4.91 135.00 137.90 2fxh s PRO 440 Ca 0.61 2.24 0.12 0.00 0.02 0.00 0.00 61.00 64.00 2fxh s PRO 440 Cb -0.31 -3.12 0.64 0.00 0.02 0.00 0.00 34.50 31.72 2fxh s PRO 440 CO 0.27 -0.37 1.78 0.00 -0.33 0.00 0.00 177.00 178.36 2fxh h ALA 441 N 4.98 1.29 -2.49 -1.55 0.00 -1.93 -3.44 119.26 116.13 2fxh h ALA 441 Ca -0.46 -0.39 -0.53 0.00 0.00 0.00 0.00 54.91 53.53 2fxh h ALA 441 Cb 1.22 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.97 2fxh h ALA 441 CO 0.77 0.53 1.03 -2.00 0.00 0.00 0.00 179.25 179.59 2fxh s GLU 442 N -4.06 4.17 -0.10 0.00 2.12 -1.26 -4.97 118.70 114.61 2fxh s GLU 442 Ca -0.02 2.44 -0.22 0.00 0.36 0.00 0.00 54.97 57.52 2fxh s GLU 442 Cb 0.14 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2fxh s GLU 442 CO 0.73 -0.77 0.64 0.08 -0.54 0.00 0.00 175.26 175.41 2fxh s VAL 443 N 2.56 5.07 0.01 3.70 1.01 -1.26 -5.05 120.40 126.43 2fxh s VAL 443 Ca 0.76 1.30 0.05 0.00 0.00 0.00 0.00 61.98 64.09 2fxh s VAL 443 Cb -0.43 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2fxh s VAL 443 CO 0.34 0.25 -0.15 -0.76 0.00 0.00 0.00 175.10 174.78 2fxh s LEU 444 N 0.93 2.75 0.29 3.92 1.43 -1.26 -5.02 118.68 121.71 2fxh s LEU 444 Ca 0.34 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2fxh s LEU 444 Cb -0.17 -1.59 0.51 0.00 0.03 0.00 0.00 46.19 44.97 2fxh s LEU 444 CO 0.15 0.29 1.88 0.25 0.23 0.00 0.00 176.35 179.15 2fxh h LEU 445 N 4.79 0.95 -0.81 1.79 5.85 -1.96 -1.28 115.31 124.63 2fxh h LEU 445 Ca -0.47 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2fxh h LEU 445 Cb 1.16 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2fxh h LEU 445 CO 0.50 0.57 0.00 -2.67 -0.34 0.00 0.00 178.44 176.50 2fxh n TRP 446 N -4.53 0.67 1.81 1.25 4.27 -1.26 -1.76 117.44 117.88 2fxh n TRP 446 Ca 0.16 0.29 0.08 0.00 -3.89 0.00 0.00 57.50 54.14 2fxh n TRP 446 Cb 0.25 -0.97 0.42 0.00 -1.36 0.00 0.00 31.31 29.66 2fxh n TRP 446 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2fxh n GLN 447 N -2.14 1.17 -3.88 -2.67 6.02 -0.48 -4.92 117.38 110.48 2fxh n GLN 447 Ca 0.01 -0.26 -0.28 0.00 -0.01 0.00 0.00 57.00 56.47 2fxh n GLN 447 Cb 0.16 -1.27 -0.00 0.00 1.02 0.00 0.00 30.24 30.15 2fxh n GLN 447 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2fxh n ASP 448 N -0.48 -1.75 -4.70 1.08 8.00 -0.72 -4.73 116.55 113.24 2fxh n ASP 448 Ca 0.12 -1.02 -0.37 0.00 0.71 0.00 0.00 54.79 54.24 2fxh n ASP 448 Cb 0.11 -3.10 0.07 0.00 -0.02 0.00 0.00 41.12 38.19 2fxh n ASP 448 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2fxh n PRO 449 N -4.37 0.98 -4.99 -0.24 -0.04 -1.26 -5.02 135.00 120.05 2fxh n PRO 449 Ca -0.25 0.39 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 2fxh n PRO 449 Cb 0.66 -2.46 -0.17 0.00 -0.04 0.00 0.00 33.50 31.49 2fxh n PRO 449 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2fxh s ILE 450 N -1.48 1.86 0.58 0.52 1.01 -1.26 -4.83 121.20 117.60 2fxh s ILE 450 Ca 0.81 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 60.37 2fxh s ILE 450 Cb -0.38 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 2fxh s ILE 450 CO 0.42 0.51 1.16 -2.65 0.00 0.00 0.00 174.94 174.39 2fxh n PRO 451 N 3.68 1.23 -2.22 2.79 -0.02 -1.26 -4.96 135.00 134.24 2fxh n PRO 451 Ca -0.20 0.47 -0.38 0.00 -2.02 0.00 0.00 63.50 61.37 2fxh n PRO 451 Cb 0.52 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 2fxh n PRO 451 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fxh s ALA 452 N -1.39 3.06 0.00 3.55 0.00 -1.26 -4.75 121.76 120.97 2fxh s ALA 452 Ca 0.75 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 53.41 2fxh s ALA 452 Cb -0.42 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 2fxh s ALA 452 CO 0.47 -0.67 0.98 0.08 0.00 0.00 0.00 175.76 176.62 2fxh s VAL 453 N -1.45 4.86 -0.08 0.00 1.01 -1.26 -4.93 120.40 118.55 2fxh s VAL 453 Ca 0.61 2.06 0.12 0.00 0.00 0.00 0.00 61.98 64.77 2fxh s VAL 453 Cb -0.31 -4.32 0.21 0.00 0.00 0.00 0.00 36.38 31.96 2fxh s VAL 453 CO 0.38 0.16 1.10 -0.90 0.00 0.00 0.00 175.10 175.85 2fxh n ASP 454 N 3.88 1.35 -4.12 3.32 5.75 -1.26 -5.05 116.55 120.42 2fxh n ASP 454 Ca 0.06 -2.70 -0.08 0.00 -0.01 0.00 0.00 54.79 52.06 2fxh n ASP 454 Cb 0.51 -0.35 -0.10 0.00 -1.03 0.00 0.00 41.12 40.15 2fxh n ASP 454 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2fxh s HIS 455 N -1.68 0.67 0.26 2.11 -3.43 -1.26 -5.10 115.29 106.86 2fxh s HIS 455 Ca 0.21 -1.10 -0.30 0.00 -0.80 0.00 0.00 55.06 53.07 2fxh s HIS 455 Cb 0.20 -0.44 -0.13 0.00 -1.43 0.00 0.00 32.58 30.78 2fxh s HIS 455 CO -0.00 -0.39 1.39 -2.30 -2.00 0.00 0.00 174.74 171.43 2fxh n PRO 456 N 0.03 2.07 -2.48 -0.38 -0.02 -1.26 -4.96 135.00 127.99 2fxh n PRO 456 Ca -0.11 0.73 -0.32 0.00 -2.02 0.00 0.00 63.50 61.78 2fxh n PRO 456 Cb 0.62 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2fxh n PRO 456 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fxh s LEU 457 N -0.13 3.65 0.57 2.45 1.43 -1.26 -3.69 118.68 121.70 2fxh s LEU 457 Ca 0.65 1.47 -0.21 0.00 -1.03 0.00 0.00 54.13 55.02 2fxh s LEU 457 Cb -0.63 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.15 2fxh s LEU 457 CO 0.52 -0.56 1.32 0.27 0.23 0.00 0.00 176.35 178.14 2fxh s ILE 458 N -2.59 2.14 0.15 -0.59 -4.36 -1.26 -4.97 121.20 109.72 2fxh s ILE 458 Ca 0.57 0.10 0.02 0.00 -0.26 0.00 0.00 60.65 61.08 2fxh s ILE 458 Cb -0.10 -3.05 0.02 0.00 1.25 0.00 0.00 42.46 40.58 2fxh s ILE 458 CO 0.32 -0.01 0.14 -0.90 0.24 0.00 0.00 174.94 174.73 2fxh n ASP 459 N -1.27 1.20 0.05 4.36 5.68 -1.26 -4.84 116.55 120.47 2fxh n ASP 459 Ca 0.12 -1.47 -0.02 0.00 -0.50 0.00 0.00 54.79 52.92 2fxh n ASP 459 Cb 0.46 -0.04 0.25 0.00 -1.14 0.00 0.00 41.12 40.66 2fxh n ASP 459 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fxh h ALA 460 N 0.64 1.21 -0.54 2.12 0.00 -1.99 -0.84 119.26 119.86 2fxh h ALA 460 Ca -0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2fxh h ALA 460 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2fxh h ALA 460 CO 0.13 0.51 0.11 0.00 0.00 0.00 0.00 179.25 180.00 2fxh h ALA 461 N 1.41 0.71 -0.55 0.00 0.00 -1.99 -2.06 119.26 116.78 2fxh h ALA 461 Ca 0.05 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2fxh h ALA 461 Cb 0.61 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2fxh h ALA 461 CO 0.04 0.44 0.07 -0.44 0.00 0.00 0.00 179.25 179.36 2fxh h ASP 462 N 0.77 0.88 -0.96 0.00 3.32 -1.85 -1.73 116.42 116.86 2fxh h ASP 462 Ca 0.17 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2fxh h ASP 462 Cb 0.38 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 2fxh h ASP 462 CO 0.01 0.93 0.59 0.00 -1.72 0.00 0.00 179.24 179.05 2fxh h ALA 463 N 0.99 1.24 -0.45 3.45 0.00 -1.06 -0.16 119.26 123.26 2fxh h ALA 463 Ca 0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2fxh h ALA 463 Cb 0.43 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2fxh h ALA 463 CO 0.01 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 179.92 2fxh h ALA 464 N 1.33 0.61 -0.11 0.00 0.00 -1.19 -1.25 119.26 118.66 2fxh h ALA 464 Ca 0.35 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fxh h ALA 464 Cb -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2fxh h ALA 464 CO -0.07 0.42 0.06 1.49 0.00 0.00 0.00 179.25 181.16 2fxh h GLU 465 N 0.65 0.15 -0.80 0.00 4.81 -0.91 -2.08 114.58 116.39 2fxh h GLU 465 Ca 0.13 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2fxh h GLU 465 Cb 0.52 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 2fxh h GLU 465 CO 0.03 0.15 0.34 -0.07 -0.73 0.00 0.00 179.01 178.73 2fxh h LEU 466 N 0.11 1.09 -0.86 1.64 3.38 -0.94 -1.57 115.31 118.16 2fxh h LEU 466 Ca 0.04 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2fxh h LEU 466 Cb 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2fxh h LEU 466 CO -0.01 0.95 0.24 0.11 0.09 0.00 0.00 178.44 179.83 2fxh h LYS 467 N 1.16 1.08 -0.53 1.13 1.57 -1.09 0.04 116.57 119.93 2fxh h LYS 467 Ca 0.27 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2fxh h LYS 467 Cb 0.19 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2fxh h LYS 467 CO -0.03 0.91 0.14 0.00 -0.57 0.00 0.00 179.45 179.90 2fxh h ALA 468 N 1.21 0.70 -0.76 3.86 0.00 -1.13 -1.20 119.26 121.94 2fxh h ALA 468 Ca 0.23 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2fxh h ALA 468 Cb 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2fxh h ALA 468 CO -0.01 0.39 0.27 0.87 0.00 0.00 0.00 179.25 180.76 2fxh h LYS 469 N 0.74 1.16 -0.02 0.00 1.57 -0.87 -0.16 116.57 119.00 2fxh h LYS 469 Ca 0.17 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2fxh h LYS 469 Cb 0.32 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2fxh h LYS 469 CO -0.00 0.97 0.00 0.28 -0.57 0.00 0.00 179.45 180.13 2fxh h VAL 470 N 1.12 1.00 0.00 0.50 2.07 -0.79 -2.04 116.25 118.10 2fxh h VAL 470 Ca 0.25 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.69 2fxh h VAL 470 Cb 0.27 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2fxh h VAL 470 CO -0.01 0.00 -0.36 -0.07 0.02 0.00 0.00 177.57 177.15 2fxh h LEU 471 N 0.01 0.00 -0.04 2.57 3.38 -1.01 -2.53 115.31 117.69 2fxh h LEU 471 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fxh h LEU 471 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2fxh h LEU 471 CO -0.01 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.88 2fxh n ALA 472 N -2.39 2.23 0.25 1.53 0.00 -0.09 -3.61 120.51 118.42 2fxh n ALA 472 Ca -0.01 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2fxh n ALA 472 Cb 0.43 -1.45 0.50 0.00 0.00 0.00 0.00 19.45 18.92 2fxh n ALA 472 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2fxh h SER 473 N 0.00 0.00 0.00 0.00 4.64 -0.91 -3.47 113.55 113.81 2fxh h SER 473 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fxh h SER 473 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2fxh h SER 473 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2fxh n GLY 474 N 0.37 0.58 3.78 -0.77 0.00 -1.24 -5.06 105.19 102.86 2fxh n GLY 474 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2fxh n GLY 474 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fxh s LEU 475 N 0.00 4.31 0.43 0.99 1.43 -1.26 -4.98 118.68 119.60 2fxh s LEU 475 Ca 0.00 3.07 -0.02 0.00 -1.03 0.00 0.00 54.13 56.16 2fxh s LEU 475 Cb 0.00 -3.67 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 2fxh s LEU 475 CO 0.00 -0.90 0.68 0.42 0.23 0.00 0.00 176.35 176.78 2fxh s THR 476 N -1.12 4.63 0.19 5.49 -4.23 -1.26 -4.88 115.64 114.46 2fxh s THR 476 Ca 0.53 -0.25 -0.15 0.00 -1.18 0.00 0.00 61.69 60.65 2fxh s THR 476 Cb -0.47 -3.72 0.15 0.00 1.34 0.00 0.00 72.50 69.80 2fxh s THR 476 CO 0.64 -0.57 1.66 0.58 -0.54 0.00 0.00 174.62 176.38 2fxh h VAL 477 N 0.43 0.52 -0.61 2.29 2.07 -1.91 -0.73 116.25 118.32 2fxh h VAL 477 Ca -0.48 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.07 2fxh h VAL 477 Cb 1.23 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2fxh h VAL 477 CO 0.60 0.00 0.37 -1.28 0.02 0.00 0.00 177.57 177.28 2fxh h SER 478 N 0.03 0.59 -0.43 0.57 0.87 -1.86 0.12 113.55 113.44 2fxh h SER 478 Ca 0.24 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2fxh h SER 478 Cb 0.38 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2fxh h SER 478 CO -0.49 0.41 0.20 1.56 -0.53 0.00 0.00 176.83 177.98 2fxh h GLN 479 N 0.72 0.62 -0.16 2.24 4.20 -1.73 -0.77 115.11 120.22 2fxh h GLN 479 Ca 0.25 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2fxh h GLN 479 Cb 0.04 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2fxh h GLN 479 CO -0.11 0.54 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.40 2fxh h LEU 480 N 0.55 0.38 -0.23 1.46 3.38 -0.77 -1.79 115.31 118.30 2fxh h LEU 480 Ca 0.15 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2fxh h LEU 480 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2fxh h LEU 480 CO -0.02 0.75 0.07 0.58 0.09 0.00 0.00 178.44 179.92 2fxh h VAL 481 N 0.01 1.19 -0.46 1.22 2.07 -1.00 -2.47 116.25 116.82 2fxh h VAL 481 Ca 0.03 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2fxh h VAL 481 Cb 0.63 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2fxh h VAL 481 CO 0.03 0.20 0.26 0.28 0.02 0.00 0.00 177.57 178.36 2fxh h SER 482 N 0.20 0.57 -0.29 0.57 0.02 -1.15 -0.82 113.55 112.65 2fxh h SER 482 Ca 0.07 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2fxh h SER 482 Cb 0.24 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2fxh h SER 482 CO -0.00 0.49 0.14 0.74 -1.14 0.00 0.00 176.83 177.06 2fxh h THR 483 N 0.60 1.15 -0.62 -2.27 2.02 -1.31 -1.12 112.91 111.36 2fxh h THR 483 Ca 0.16 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 2fxh h THR 483 Cb 0.04 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2fxh h THR 483 CO -0.03 0.15 0.12 0.00 0.37 0.00 0.00 175.52 176.14 2fxh h ALA 484 N 1.00 0.82 -0.37 6.16 0.00 -1.35 -1.53 119.26 123.99 2fxh h ALA 484 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2fxh h ALA 484 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2fxh h ALA 484 CO -0.01 0.56 0.25 2.35 0.00 0.00 0.00 179.25 182.39 2fxh h TRP 485 N 0.93 0.46 -0.75 0.00 2.91 -1.08 -0.85 115.95 117.57 2fxh h TRP 485 Ca 0.19 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.28 2fxh h TRP 485 Cb 0.40 -0.16 -0.06 0.00 -0.51 0.00 0.00 29.16 28.83 2fxh h TRP 485 CO 0.03 0.29 0.45 0.00 -1.03 0.00 0.00 178.44 178.18 2fxh h ALA 486 N 1.14 1.02 -0.09 2.65 0.00 -0.95 -0.29 119.26 122.75 2fxh h ALA 486 Ca 0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2fxh h ALA 486 Cb -0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2fxh h ALA 486 CO -0.03 0.17 -0.02 0.00 0.00 0.00 0.00 179.25 179.37 2fxh h ALA 487 N 1.36 0.12 0.07 0.00 0.00 -0.99 -3.36 119.26 116.46 2fxh h ALA 487 Ca 0.33 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.77 2fxh h ALA 487 Cb 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2fxh h ALA 487 CO -0.17 -0.15 -1.25 0.00 0.00 0.00 0.00 179.25 177.68 2fxh h ALA 488 N 0.68 0.29 -0.02 0.00 0.00 -1.02 -3.15 119.26 116.03 2fxh h ALA 488 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2fxh h ALA 488 Cb 0.43 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fxh h ALA 488 CO 0.01 1.17 0.00 -1.13 0.00 0.00 0.00 179.25 179.30 2fxh n SER 489 N -3.40 0.25 0.13 0.00 3.41 -0.13 -2.84 113.62 111.04 2fxh n SER 489 Ca -0.08 -1.39 0.12 0.00 -0.26 0.00 0.00 58.87 57.27 2fxh n SER 489 Cb 1.00 -0.01 0.49 0.00 -0.26 0.00 0.00 64.21 65.43 2fxh n SER 489 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fxh n THR 490 N -0.66 0.80 -1.78 6.66 -2.24 -1.26 -4.86 114.28 110.93 2fxh n THR 490 Ca 0.16 0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.70 2fxh n THR 490 Cb 0.11 -1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 67.23 2fxh n THR 490 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2fxh s PHE 491 N -3.31 2.62 -0.03 4.78 5.36 -1.13 -4.16 117.98 122.10 2fxh s PHE 491 Ca 0.05 1.03 0.01 0.00 -0.96 0.00 0.00 56.93 57.06 2fxh s PHE 491 Cb 0.10 -4.05 0.02 0.00 -0.34 0.00 0.00 43.02 38.75 2fxh s PHE 491 CO 0.42 -3.23 -0.02 -0.98 -1.46 0.00 0.00 175.22 169.95 2fxh s ARG 492 N -1.60 0.55 0.22 10.12 1.70 -0.49 -4.42 118.95 125.03 2fxh s ARG 492 Ca 0.56 -0.03 0.24 0.00 -0.47 0.00 0.00 55.73 56.03 2fxh s ARG 492 Cb -0.47 -0.63 0.92 0.00 -0.57 0.00 0.00 34.95 34.20 2fxh s ARG 492 CO 0.59 -0.09 1.72 0.41 -1.08 0.00 0.00 175.30 176.85 2fxh n GLY 493 N 3.98 -1.37 0.07 3.88 0.00 0.92 -0.55 105.19 112.11 2fxh n GLY 493 Ca -0.25 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 2fxh n GLY 493 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fxh h SER 494 N 0.00 -0.07 0.00 1.61 4.64 -1.84 -3.31 113.55 114.58 2fxh h SER 494 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2fxh h SER 494 Cb 0.45 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2fxh h SER 494 CO 0.00 -0.04 0.00 -0.90 -0.87 0.00 0.00 176.83 175.02 2fxh n ASP 495 N -5.12 1.34 -2.43 4.97 5.75 -1.22 -4.73 116.55 115.10 2fxh n ASP 495 Ca -0.07 -1.57 -0.19 0.00 -0.01 0.00 0.00 54.79 52.95 2fxh n ASP 495 Cb 0.06 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.14 2fxh n ASP 495 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2fxh n LYS 496 N -0.29 -1.91 -3.00 0.11 5.02 0.28 -3.05 118.16 115.32 2fxh n LYS 496 Ca 0.00 0.90 -0.25 0.00 -2.02 0.00 0.00 58.31 56.94 2fxh n LYS 496 Cb 0.25 -5.56 -0.00 0.00 -0.02 0.00 0.00 35.03 29.69 2fxh n LYS 496 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2fxh s ARG 497 N -5.07 3.48 0.54 1.97 0.52 -1.20 -4.24 118.95 114.96 2fxh s ARG 497 Ca 0.01 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 2fxh s ARG 497 Cb -0.00 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 32.95 2fxh s ARG 497 CO 0.01 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.69 2fxh n GLY 498 N -2.04 -2.21 0.00 -3.53 0.00 -1.26 -1.39 105.19 94.77 2fxh n GLY 498 Ca -0.02 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2fxh n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fxh n GLY 499 N -0.17 0.87 0.19 -0.02 0.00 -1.26 -4.50 105.19 100.30 2fxh n GLY 499 Ca 0.00 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.03 2fxh n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fxh h ALA 500 N 0.00 0.98 -2.91 4.61 0.00 -1.73 -3.43 119.26 116.77 2fxh h ALA 500 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2fxh h ALA 500 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 17.79 17.87 2fxh h ALA 500 CO 0.00 0.00 0.70 1.21 0.00 0.00 0.00 179.25 181.16 2fxh s ASN 501 N -5.80 6.57 0.00 0.00 3.84 -1.26 -2.63 114.94 115.65 2fxh s ASN 501 Ca 0.07 2.85 0.00 0.00 0.21 0.00 0.00 52.86 56.00 2fxh s ASN 501 Cb 0.07 -2.66 0.00 0.00 -0.55 0.00 0.00 41.25 38.11 2fxh s ASN 501 CO 0.66 -0.69 0.00 0.61 -2.79 0.00 0.00 177.10 174.89 2fxh n GLY 502 N 0.64 1.73 4.14 1.21 0.00 -0.10 -4.56 105.19 108.24 2fxh n GLY 502 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2fxh n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fxh n ALA 503 N -1.83 -1.38 0.71 4.61 0.00 -1.08 -0.82 120.51 120.71 2fxh n ALA 503 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.52 2fxh n ALA 503 Cb 0.00 -3.33 0.44 0.00 0.00 0.00 0.00 19.45 16.56 2fxh n ALA 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fxh n ARG 504 N -4.44 0.00 0.30 0.00 1.74 -1.26 -2.47 116.66 110.53 2fxh n ARG 504 Ca 0.01 0.15 0.18 0.00 -0.77 0.00 0.00 57.85 57.42 2fxh n ARG 504 Cb 0.53 -1.50 0.88 0.00 -1.02 0.00 0.00 32.46 31.35 2fxh n ARG 504 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2fxh h ILE 505 N 0.00 0.11 -0.00 0.55 2.10 -1.93 -1.83 117.51 116.51 2fxh h ILE 505 Ca 0.00 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.59 2fxh h ILE 505 Cb 0.35 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.39 2fxh h ILE 505 CO 0.00 0.03 -0.27 -2.11 -1.08 0.00 0.00 178.15 174.72 2fxh n ARG 506 N -3.19 0.37 -3.91 2.19 1.85 -1.03 -2.95 116.66 109.98 2fxh n ARG 506 Ca -0.01 -0.17 -0.22 0.00 -1.00 0.00 0.00 57.85 56.45 2fxh n ARG 506 Cb 0.21 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.08 2fxh n ARG 506 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2fxh s LEU 507 N -2.75 3.47 0.39 2.89 1.43 -0.69 -4.81 118.68 118.62 2fxh s LEU 507 Ca 0.19 -0.60 -0.27 0.00 -1.03 0.00 0.00 54.13 52.42 2fxh s LEU 507 Cb 0.19 -2.04 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 2fxh s LEU 507 CO 0.57 -0.34 1.35 0.00 0.23 0.00 0.00 176.35 178.17 2fxh s ALA 508 N -2.35 3.35 -1.75 4.21 0.00 -1.26 -1.19 121.76 122.77 2fxh s ALA 508 Ca 0.40 1.33 0.25 0.00 0.00 0.00 0.00 51.96 53.93 2fxh s ALA 508 Cb -0.05 -3.52 0.45 0.00 0.00 0.00 0.00 23.12 20.00 2fxh s ALA 508 CO 0.25 -0.88 1.37 -0.35 0.00 0.00 0.00 175.76 176.15 2fxh n PRO 509 N 0.26 0.85 -0.24 0.00 -0.04 -1.26 -4.78 135.00 129.78 2fxh n PRO 509 Ca 0.03 -0.59 0.06 0.00 -0.04 0.00 0.00 63.50 62.96 2fxh n PRO 509 Cb 0.42 -1.49 0.30 0.00 -0.04 0.00 0.00 33.50 32.70 2fxh n PRO 509 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2fxh h GLN 510 N 1.44 0.85 0.00 0.54 4.20 -1.63 -1.13 115.11 119.38 2fxh h GLN 510 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2fxh h GLN 510 Cb 0.58 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2fxh h GLN 510 CO 0.00 0.56 0.00 1.57 -0.67 0.00 0.00 178.83 180.29 2fxh h LYS 511 N 0.87 0.00 -0.02 1.46 2.10 -1.04 -2.76 116.57 117.18 2fxh h LYS 511 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 2fxh h LYS 511 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2fxh h LYS 511 CO -0.13 0.00 -0.25 -0.25 -2.00 0.00 0.00 179.45 176.82 2fxh n ASP 512 N -3.02 2.36 -4.75 7.07 8.00 -0.44 -4.39 116.55 121.37 2fxh n ASP 512 Ca -0.01 -1.68 -0.41 0.00 0.71 0.00 0.00 54.79 53.40 2fxh n ASP 512 Cb 0.22 0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 2fxh n ASP 512 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2fxh s TRP 513 N -2.15 3.29 0.23 1.24 0.51 -1.04 -4.84 118.94 116.18 2fxh s TRP 513 Ca 0.21 1.40 -0.06 0.00 -2.12 0.00 0.00 56.10 55.53 2fxh s TRP 513 Cb 0.18 -3.53 0.35 0.00 -0.81 0.00 0.00 33.47 29.66 2fxh s TRP 513 CO 0.43 -1.51 1.80 1.49 -0.51 0.00 0.00 176.95 178.65 2fxh h GLU 514 N 4.53 0.71 -0.07 4.98 4.81 -1.94 -0.93 114.58 126.67 2fxh h GLU 514 Ca -0.46 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.75 2fxh h GLU 514 Cb 1.22 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2fxh h GLU 514 CO 0.72 0.47 0.07 0.00 -0.73 0.00 0.00 179.01 179.54 2fxh h ALA 515 N 1.43 1.72 -0.01 2.92 0.00 -1.91 -1.68 119.26 121.72 2fxh h ALA 515 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2fxh h ALA 515 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2fxh h ALA 515 CO -0.24 -0.11 -0.04 0.09 0.00 0.00 0.00 179.25 178.95 2fxh n ASN 516 N -3.97 1.18 -3.31 0.00 3.02 -0.36 -4.88 115.26 106.94 2fxh n ASN 516 Ca -0.01 -1.30 -0.14 0.00 -0.03 0.00 0.00 54.58 53.10 2fxh n ASN 516 Cb 0.17 0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.40 2fxh n ASN 516 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fxh n GLN 517 N -0.15 -1.71 -0.34 3.52 6.02 -0.63 -4.22 117.38 119.86 2fxh n GLN 517 Ca 0.18 0.97 0.17 0.00 -0.01 0.00 0.00 57.00 58.32 2fxh n GLN 517 Cb 0.32 -5.26 0.34 0.00 1.02 0.00 0.00 30.24 26.66 2fxh n GLN 517 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2fxh h PRO 518 N -0.73 0.01 -0.20 -1.09 0.11 -1.77 0.63 132.00 128.96 2fxh h PRO 518 Ca -0.44 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 2fxh h PRO 518 Cb 1.23 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2fxh h PRO 518 CO 0.40 0.01 -0.09 0.93 -0.21 0.00 0.00 178.00 179.04 2fxh h GLU 519 N 0.01 0.42 -0.14 1.05 4.39 -1.89 -0.88 114.58 117.54 2fxh h GLU 519 Ca 0.64 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 60.15 2fxh h GLU 519 Cb 1.40 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.03 2fxh h GLU 519 CO -0.90 0.70 0.03 1.96 -1.16 0.00 0.00 179.01 179.64 2fxh h GLN 520 N 0.12 0.22 -0.57 2.33 4.20 -1.54 -2.86 115.11 117.01 2fxh h GLN 520 Ca 0.05 -0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.82 2fxh h GLN 520 Cb 0.57 -0.03 -0.09 0.00 0.30 0.00 0.00 27.48 28.23 2fxh h GLN 520 CO 0.03 0.37 0.02 1.25 -0.67 0.00 0.00 178.83 179.83 2fxh h LEU 521 N 0.02 -0.20 -1.00 1.46 5.85 -0.88 -2.01 115.31 118.56 2fxh h LEU 521 Ca 0.04 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2fxh h LEU 521 Cb 0.25 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 2fxh h LEU 521 CO 0.00 -0.08 0.66 0.00 -0.34 0.00 0.00 178.44 178.68 2fxh h ALA 522 N 1.51 1.28 -0.34 1.25 0.00 -1.03 -0.50 119.26 121.42 2fxh h ALA 522 Ca 0.30 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2fxh h ALA 522 Cb 0.46 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2fxh h ALA 522 CO -0.47 0.63 -0.15 0.00 0.00 0.00 0.00 179.25 179.26 2fxh h ALA 523 N 1.37 0.47 -0.27 0.00 0.00 -1.19 -1.67 119.26 117.98 2fxh h ALA 523 Ca 0.37 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2fxh h ALA 523 Cb -0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2fxh h ALA 523 CO -0.09 0.37 0.15 0.28 0.00 0.00 0.00 179.25 179.96 2fxh h VAL 524 N 0.47 1.12 -0.32 0.00 2.07 -0.95 -2.62 116.25 116.02 2fxh h VAL 524 Ca 0.08 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2fxh h VAL 524 Cb 0.68 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2fxh h VAL 524 CO 0.05 0.12 -0.07 -0.07 0.02 0.00 0.00 177.57 177.62 2fxh h LEU 525 N 0.32 0.51 -0.55 2.57 3.38 -1.10 -0.37 115.31 120.06 2fxh h LEU 525 Ca 0.09 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2fxh h LEU 525 Cb 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2fxh h LEU 525 CO -0.02 0.62 0.16 -0.08 0.09 0.00 0.00 178.44 179.22 2fxh h GLU 526 N 0.50 0.86 -0.29 1.13 4.81 -1.17 -0.16 114.58 120.26 2fxh h GLU 526 Ca 0.10 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2fxh h GLU 526 Cb 0.43 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2fxh h GLU 526 CO 0.02 0.79 -0.02 1.15 -0.73 0.00 0.00 179.01 180.23 2fxh h THR 527 N 0.77 1.26 -0.69 0.32 2.02 -1.08 -2.49 112.91 113.02 2fxh h THR 527 Ca 0.18 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 2fxh h THR 527 Cb 0.30 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2fxh h THR 527 CO -0.00 0.31 0.19 -0.07 0.37 0.00 0.00 175.52 176.32 2fxh h LEU 528 N 0.31 1.02 -1.18 2.58 3.38 -0.97 -2.51 115.31 117.94 2fxh h LEU 528 Ca 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2fxh h LEU 528 Cb 0.46 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2fxh h LEU 528 CO 0.02 0.96 0.31 -0.33 0.09 0.00 0.00 178.44 179.49 2fxh h GLU 529 N 1.04 0.88 -0.48 1.13 5.08 -0.99 -0.38 114.58 120.85 2fxh h GLU 529 Ca 0.22 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2fxh h GLU 529 Cb 0.33 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2fxh h GLU 529 CO -0.00 0.68 -0.16 0.00 -1.00 0.00 0.00 179.01 178.52 2fxh h ALA 530 N 1.46 0.80 -0.60 3.43 0.00 -1.21 -0.05 119.26 123.09 2fxh h ALA 530 Ca 0.22 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2fxh h ALA 530 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2fxh h ALA 530 CO -0.03 0.66 0.21 0.82 0.00 0.00 0.00 179.25 180.90 2fxh h ILE 531 N 0.82 1.24 -0.34 0.00 2.04 -1.01 -2.00 117.51 118.25 2fxh h ILE 531 Ca 0.12 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 2fxh h ILE 531 Cb 0.71 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2fxh h ILE 531 CO 0.05 0.30 0.05 -0.09 0.00 0.00 0.00 178.15 178.46 2fxh h ARG 532 N 0.84 0.57 -0.26 2.37 2.43 -0.86 -1.10 114.38 118.37 2fxh h ARG 532 Ca 0.19 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2fxh h ARG 532 Cb 0.25 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2fxh h ARG 532 CO -0.01 0.66 0.15 1.15 -1.51 0.00 0.00 179.97 180.41 2fxh h THR 533 N 0.40 1.03 -0.52 0.20 2.02 -0.89 -0.35 112.91 114.79 2fxh h THR 533 Ca 0.10 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2fxh h THR 533 Cb 0.37 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2fxh h THR 533 CO 0.01 0.06 0.17 0.00 0.37 0.00 0.00 175.52 176.13 2fxh h ALA 534 N 1.12 0.68 0.23 6.16 0.00 -1.23 -1.32 119.26 124.90 2fxh h ALA 534 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fxh h ALA 534 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2fxh h ALA 534 CO -0.05 0.33 -0.11 0.35 0.00 0.00 0.00 179.25 179.77 2fxh h PHE 535 N 0.71 -0.29 -0.47 0.00 3.57 -1.06 -2.98 116.94 116.43 2fxh h PHE 535 Ca 0.17 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2fxh h PHE 535 Cb 0.26 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2fxh h PHE 535 CO 0.01 -0.06 0.28 -0.91 -2.23 0.00 0.00 178.31 175.40 2fxh h ASN 536 N -0.47 0.56 0.86 0.41 2.35 -1.00 -1.55 115.58 116.74 2fxh h ASN 536 Ca -0.03 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2fxh h ASN 536 Cb 0.35 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2fxh h ASN 536 CO 0.05 0.44 -0.16 1.23 -1.65 0.00 0.00 177.43 177.34 2fxh h GLY 537 N 0.69 0.00 1.09 2.83 0.00 -1.20 -2.78 103.07 103.70 2fxh h GLY 537 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2fxh h GLY 537 CO -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 176.54 176.14 2fxh n ALA 538 N -2.20 3.24 -2.05 3.60 0.00 -0.59 -4.98 120.51 117.53 2fxh n ALA 538 Ca -0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 2fxh n ALA 538 Cb 0.37 -1.20 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 2fxh n ALA 538 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2fxh s GLN 539 N -2.91 3.64 0.28 0.00 -1.52 -1.05 -5.10 119.66 112.99 2fxh s GLN 539 Ca 0.14 0.54 0.11 0.00 -1.95 0.00 0.00 55.36 54.20 2fxh s GLN 539 Cb 0.18 -2.23 -0.05 0.00 -0.22 0.00 0.00 33.01 30.69 2fxh s GLN 539 CO 0.64 -0.33 -0.10 1.03 -0.25 0.00 0.00 175.29 176.28 2fxh s ARG 540 N -4.71 1.97 -1.21 2.91 1.81 -1.26 -4.81 118.95 113.65 2fxh s ARG 540 Ca 0.52 -1.62 0.00 0.00 -1.72 0.00 0.00 55.73 52.91 2fxh s ARG 540 Cb -0.11 -1.95 0.00 0.00 -0.45 0.00 0.00 34.95 32.45 2fxh s ARG 540 CO 0.45 0.33 0.00 0.41 -0.68 0.00 0.00 175.30 175.81 2fxh n GLY 541 N -0.76 0.95 2.61 -3.53 0.00 -1.26 -2.95 105.19 100.25 2fxh n GLY 541 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2fxh n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fxh n GLY 542 N -1.39 1.83 3.76 -0.02 0.00 -1.26 -4.70 105.19 103.41 2fxh n GLY 542 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2fxh n GLY 542 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fxh s LYS 543 N -0.13 4.14 0.21 1.61 2.20 -1.15 -4.43 119.74 122.19 2fxh s LYS 543 Ca 0.00 2.54 -0.16 0.00 -0.36 0.00 0.00 55.97 57.99 2fxh s LYS 543 Cb 0.00 -3.02 0.02 0.00 -1.51 0.00 0.00 37.83 33.32 2fxh s LYS 543 CO 0.00 -0.57 0.51 1.14 -0.36 0.00 0.00 175.35 176.07 2fxh s GLN 544 N -1.00 1.44 -0.07 4.03 -2.07 -1.24 -4.73 119.66 116.02 2fxh s GLN 544 Ca 0.59 -1.00 0.02 0.00 -1.82 0.00 0.00 55.36 53.15 2fxh s GLN 544 Cb -0.47 0.50 -0.03 0.00 -1.09 0.00 0.00 33.01 31.93 2fxh s GLN 544 CO 0.52 -0.60 -0.11 0.54 -1.32 0.00 0.00 175.29 174.31 2fxh s VAL 545 N -3.92 3.29 0.63 3.63 0.11 -1.26 -4.45 120.40 118.43 2fxh s VAL 545 Ca 0.13 -0.63 -0.13 0.00 -2.93 0.00 0.00 61.98 58.43 2fxh s VAL 545 Cb -0.01 -2.32 -0.03 0.00 -1.53 0.00 0.00 36.38 32.49 2fxh s VAL 545 CO 0.01 0.58 1.04 -0.94 -3.33 0.00 0.00 175.10 172.47 2fxh s SER 546 N -0.60 5.83 0.34 3.54 1.04 -1.26 -4.94 113.70 117.65 2fxh s SER 546 Ca 0.09 1.62 0.10 0.00 0.48 0.00 0.00 55.95 58.24 2fxh s SER 546 Cb -0.11 -2.50 0.62 0.00 0.10 0.00 0.00 66.02 64.13 2fxh s SER 546 CO 0.01 -1.14 1.78 0.25 0.98 0.00 0.00 173.24 175.13 2fxh h LEU 547 N -0.11 0.09 -0.29 2.42 5.85 -1.94 -1.84 115.31 119.50 2fxh h LEU 547 Ca -0.45 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.26 2fxh h LEU 547 Cb 1.20 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2fxh h LEU 547 CO 0.59 0.47 0.12 0.00 -0.34 0.00 0.00 178.44 179.27 2fxh h ALA 548 N 1.54 0.33 -0.11 1.25 0.00 -1.87 -0.33 119.26 120.06 2fxh h ALA 548 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2fxh h ALA 548 Cb 0.71 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2fxh h ALA 548 CO 0.05 -0.28 0.03 -0.44 0.00 0.00 0.00 179.25 178.61 2fxh h ASP 549 N 0.25 0.17 -0.86 0.00 3.32 -1.77 -3.11 116.42 114.42 2fxh h ASP 549 Ca 0.12 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.97 2fxh h ASP 549 Cb 0.07 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 2fxh h ASP 549 CO -0.11 0.35 0.57 0.25 -1.72 0.00 0.00 179.24 178.57 2fxh h LEU 550 N -0.02 0.96 -0.79 1.55 5.85 -0.96 0.06 115.31 121.96 2fxh h LEU 550 Ca 0.04 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2fxh h LEU 550 Cb 0.25 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 2fxh h LEU 550 CO 0.00 0.68 0.49 -0.29 -0.34 0.00 0.00 178.44 178.98 2fxh h ILE 551 N 1.13 1.08 -0.22 4.05 6.09 -1.10 0.21 117.51 128.74 2fxh h ILE 551 Ca 0.33 -0.32 -0.17 0.00 -1.37 0.00 0.00 64.86 63.33 2fxh h ILE 551 Cb -0.06 0.06 0.00 0.00 0.47 0.00 0.00 36.82 37.29 2fxh h ILE 551 CO -0.09 0.17 -0.52 0.58 -3.07 0.00 0.00 178.15 175.22 2fxh h VAL 552 N 0.94 1.30 -0.40 2.19 2.07 -1.37 -2.01 116.25 118.97 2fxh h VAL 552 Ca 0.33 -1.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 2fxh h VAL 552 Cb 0.07 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2fxh h VAL 552 CO -0.13 0.55 0.09 0.25 0.02 0.00 0.00 177.57 178.35 2fxh h LEU 553 N 0.46 0.62 -0.95 2.57 5.85 -0.83 -1.50 115.31 121.52 2fxh h LEU 553 Ca -0.00 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.56 2fxh h LEU 553 Cb 1.13 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 2fxh h LEU 553 CO 0.11 0.69 0.60 0.00 -0.34 0.00 0.00 178.44 179.51 2fxh h ALA 554 N 0.95 1.35 -0.64 1.25 0.00 -0.56 0.15 119.26 121.76 2fxh h ALA 554 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2fxh h ALA 554 Cb 0.32 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2fxh h ALA 554 CO 0.00 0.32 0.35 0.78 0.00 0.00 0.00 179.25 180.70 2fxh h GLY 555 N 1.05 0.96 0.80 0.00 0.00 -0.95 -0.90 103.07 104.03 2fxh h GLY 555 Ca 0.43 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.36 2fxh h GLY 555 CO -0.20 0.42 0.30 0.00 0.00 0.00 0.00 176.54 177.05 2fxh h ALA 557 N 1.26 1.19 -0.58 0.00 0.00 -0.56 -0.76 119.26 119.81 2fxh h ALA 557 Ca 0.22 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2fxh h ALA 557 Cb 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2fxh h ALA 557 CO -0.13 0.36 0.38 0.78 0.00 0.00 0.00 179.25 180.64 2fxh h GLY 558 N 1.05 0.82 0.91 0.00 0.00 -0.64 -0.33 103.07 104.89 2fxh h GLY 558 Ca 0.37 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2fxh h GLY 558 CO -0.15 0.29 0.09 -2.08 0.00 0.00 0.00 176.54 174.69 2fxh h VAL 559 N 0.78 1.22 -0.51 4.60 2.07 -0.77 -0.73 116.25 122.90 2fxh h VAL 559 Ca 0.22 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 67.09 2fxh h VAL 559 Cb -0.07 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2fxh h VAL 559 CO -0.05 0.24 0.16 -0.33 0.02 0.00 0.00 177.57 177.61 2fxh h GLU 560 N 0.40 0.31 -0.65 1.57 5.08 -0.97 -0.88 114.58 119.44 2fxh h GLU 560 Ca 0.11 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2fxh h GLU 560 Cb 0.28 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2fxh h GLU 560 CO -0.00 0.21 0.21 0.37 -1.00 0.00 0.00 179.01 178.80 2fxh h GLN 561 N 0.32 1.01 -0.72 2.33 5.75 -0.87 -0.63 115.11 122.30 2fxh h GLN 561 Ca 0.25 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 2fxh h GLN 561 Cb 0.30 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 2fxh h GLN 561 CO -0.28 0.88 0.33 0.00 -2.65 0.00 0.00 178.83 177.12 2fxh h ALA 562 N 1.08 1.23 -0.60 3.38 0.00 -0.73 0.48 119.26 124.09 2fxh h ALA 562 Ca 0.21 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2fxh h ALA 562 Cb 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2fxh h ALA 562 CO -0.01 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.84 2fxh h ALA 563 N 1.34 0.81 -0.58 0.00 0.00 -0.87 -0.41 119.26 119.55 2fxh h ALA 563 Ca 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2fxh h ALA 563 Cb 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2fxh h ALA 563 CO -0.03 0.65 0.34 -0.22 0.00 0.00 0.00 179.25 179.99 2fxh h LYS 564 N 0.96 0.80 -0.41 0.00 3.64 -0.59 -0.46 116.57 120.51 2fxh h LYS 564 Ca 0.17 -0.08 0.12 0.00 -1.27 0.00 0.00 60.65 59.59 2fxh h LYS 564 Cb 0.55 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2fxh h LYS 564 CO 0.03 0.59 0.30 -0.91 -2.27 0.00 0.00 179.45 177.20 2fxh h ASN 565 N 0.79 0.00 -0.10 4.20 2.35 -0.74 0.11 115.58 122.18 2fxh h ASN 565 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2fxh h ASN 565 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2fxh h ASN 565 CO -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.74 2fxh n ALA 566 N -2.60 2.52 -0.79 -0.83 0.00 -0.72 -4.92 120.51 113.17 2fxh n ALA 566 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2fxh n ALA 566 Cb 0.50 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2fxh n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fxh n GLY 567 N 1.22 0.52 3.68 0.00 0.00 0.39 -5.02 105.19 105.98 2fxh n GLY 567 Ca 0.17 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 2fxh n GLY 567 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2fxh s HIS 568 N -2.00 3.07 -0.51 1.61 3.76 -0.26 -4.99 115.29 115.97 2fxh s HIS 568 Ca 0.00 0.08 -0.15 0.00 -0.15 0.00 0.00 55.06 54.84 2fxh s HIS 568 Cb 0.00 -1.68 0.11 0.00 1.11 0.00 0.00 32.58 32.12 2fxh s HIS 568 CO 0.00 0.45 0.45 0.00 -0.85 0.00 0.00 174.74 174.79 2fxh s ALA 569 N -1.06 3.59 -0.05 -1.40 0.00 -1.26 -3.11 121.76 118.48 2fxh s ALA 569 Ca 0.19 -2.38 0.02 0.00 0.00 0.00 0.00 51.96 49.79 2fxh s ALA 569 Cb -0.11 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2fxh s ALA 569 CO 0.09 -1.90 -0.08 0.08 0.00 0.00 0.00 175.76 173.95 2fxh s VAL 570 N 1.59 0.78 -0.15 0.00 1.01 -1.26 -5.11 120.40 117.27 2fxh s VAL 570 Ca 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2fxh s VAL 570 Cb -0.28 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2fxh s VAL 570 CO 0.04 0.27 -0.06 0.28 0.00 0.00 0.00 175.10 175.64 2fxh s THR 571 N 0.72 3.74 -0.22 3.92 -1.32 -1.26 -4.75 115.64 116.46 2fxh s THR 571 Ca -0.12 -0.42 -0.12 0.00 -1.21 0.00 0.00 61.69 59.83 2fxh s THR 571 Cb -0.14 -2.62 -0.05 0.00 -1.51 0.00 0.00 72.50 68.18 2fxh s THR 571 CO 0.02 0.50 0.21 -0.69 -2.21 0.00 0.00 174.62 172.45 2fxh s VAL 572 N 0.30 5.33 0.59 5.08 1.01 -1.26 -5.06 120.40 126.38 2fxh s VAL 572 Ca -0.05 0.31 -0.20 0.00 0.00 0.00 0.00 61.98 62.04 2fxh s VAL 572 Cb -0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2fxh s VAL 572 CO 0.03 0.34 1.34 -2.84 0.00 0.00 0.00 175.10 173.97 2fxh s PRO 573 N 1.02 2.89 -0.06 2.72 0.02 -1.26 -5.02 135.00 135.30 2fxh s PRO 573 Ca 0.10 2.18 -0.04 0.00 0.02 0.00 0.00 61.00 63.27 2fxh s PRO 573 Cb -0.13 -2.09 0.03 0.00 0.02 0.00 0.00 34.50 32.33 2fxh s PRO 573 CO 0.05 -1.37 0.15 0.12 -0.33 0.00 0.00 177.00 175.62 2fxh s PHE 574 N -1.33 -0.18 -0.25 6.54 5.36 -1.26 -4.94 117.98 121.93 2fxh s PHE 574 Ca 0.76 0.47 -0.01 0.00 -0.96 0.00 0.00 56.93 57.20 2fxh s PHE 574 Cb -0.40 -0.02 0.03 0.00 -0.34 0.00 0.00 43.02 42.30 2fxh s PHE 574 CO 0.45 -0.14 -0.07 0.00 -1.46 0.00 0.00 175.22 174.00 2fxh s ALA 575 N 0.74 2.66 0.99 11.12 0.00 -1.26 -5.10 121.76 130.91 2fxh s ALA 575 Ca -0.05 -1.51 -0.15 0.00 0.00 0.00 0.00 51.96 50.24 2fxh s ALA 575 Cb -0.07 -1.65 0.19 0.00 0.00 0.00 0.00 23.12 21.58 2fxh s ALA 575 CO -0.04 -0.87 1.18 -1.25 0.00 0.00 0.00 175.76 174.78 2fxh s PRO 576 N 1.28 0.46 0.00 0.00 0.04 -1.26 -4.74 135.00 130.79 2fxh s PRO 576 Ca -0.01 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.04 2fxh s PRO 576 Cb -0.17 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2fxh s PRO 576 CO -0.05 -2.60 0.00 0.41 0.04 0.00 0.00 177.00 174.80 2fxh n GLY 577 N -2.35 0.85 3.78 0.56 0.00 -1.26 -5.09 105.19 101.67 2fxh n GLY 577 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2fxh n GLY 577 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fxh s ARG 578 N 0.00 3.52 0.29 1.61 0.52 -1.26 -4.92 118.95 118.72 2fxh s ARG 578 Ca 0.00 1.61 0.10 0.00 -0.52 0.00 0.00 55.73 56.92 2fxh s ARG 578 Cb 0.00 -2.12 -0.06 0.00 0.52 0.00 0.00 34.95 33.30 2fxh s ARG 578 CO 0.00 -0.71 -0.14 0.00 0.02 0.00 0.00 175.30 174.47 2fxh s ALA 579 N -1.74 2.68 -0.27 2.13 0.00 -1.26 -4.50 121.76 118.79 2fxh s ALA 579 Ca 0.70 -1.93 -0.13 0.00 0.00 0.00 0.00 51.96 50.60 2fxh s ALA 579 Cb -0.24 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2fxh s ALA 579 CO 0.28 0.14 0.29 -0.51 0.00 0.00 0.00 175.76 175.96 2fxh s ASP 580 N -3.51 6.16 0.45 0.00 1.01 -1.26 -0.93 116.67 118.58 2fxh s ASP 580 Ca 0.30 0.17 -0.15 0.00 0.71 0.00 0.00 52.55 53.58 2fxh s ASP 580 Cb -0.01 -2.17 -0.08 0.00 1.01 0.00 0.00 42.92 41.67 2fxh s ASP 580 CO 0.14 -0.12 0.88 0.00 0.21 0.00 0.00 175.17 176.28 2fxh s ALA 581 N 1.91 3.19 0.50 5.23 0.00 -0.00 -4.62 121.76 127.96 2fxh s ALA 581 Ca 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.13 2fxh s ALA 581 Cb -0.16 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2fxh s ALA 581 CO 0.10 -0.06 0.74 -1.54 0.00 0.00 0.00 175.76 175.01 2fxh s SER 582 N -2.92 5.69 0.28 0.00 1.04 -1.26 -4.88 113.70 111.66 2fxh s SER 582 Ca 0.56 0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.35 2fxh s SER 582 Cb -0.10 -1.49 0.50 0.00 0.10 0.00 0.00 66.02 65.04 2fxh s SER 582 CO 0.28 -0.86 1.87 -0.61 0.98 0.00 0.00 173.24 174.90 2fxh h GLN 583 N 0.20 1.03 0.00 4.02 5.75 -1.97 -2.25 115.11 121.89 2fxh h GLN 583 Ca -0.45 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 57.97 2fxh h GLN 583 Cb 1.26 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 29.57 2fxh h GLN 583 CO 0.58 0.68 -0.08 0.93 -2.65 0.00 0.00 178.83 178.29 2fxh h GLU 584 N 1.06 0.00 -0.31 1.69 3.07 -2.00 -0.92 114.58 117.18 2fxh h GLU 584 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2fxh h GLU 584 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2fxh h GLU 584 CO -0.20 0.08 0.00 1.04 -1.40 0.00 0.00 179.01 178.53 2fxh n GLN 585 N -3.24 1.70 -3.70 2.33 6.02 -0.86 -4.73 117.38 114.89 2fxh n GLN 585 Ca -0.00 -1.06 -0.30 0.00 -0.01 0.00 0.00 57.00 55.63 2fxh n GLN 585 Cb 0.32 -1.24 -0.15 0.00 1.02 0.00 0.00 30.24 30.20 2fxh n GLN 585 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2fxh s THR 586 N -1.61 0.77 -0.32 5.09 2.01 -0.35 -4.16 115.64 117.06 2fxh s THR 586 Ca 0.20 -1.36 -0.28 0.00 0.31 0.00 0.00 61.69 60.55 2fxh s THR 586 Cb 0.10 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 2fxh s THR 586 CO 0.13 -0.70 1.82 -0.62 -0.69 0.00 0.00 174.62 174.57 2fxh s ASP 587 N 1.63 5.87 0.28 3.53 -1.08 -1.26 -4.88 116.67 120.76 2fxh s ASP 587 Ca 0.10 1.35 0.02 0.00 -0.52 0.00 0.00 52.55 53.50 2fxh s ASP 587 Cb -0.17 -2.52 0.43 0.00 -1.46 0.00 0.00 42.92 39.19 2fxh s ASP 587 CO -0.26 -1.72 1.75 0.58 0.52 0.00 0.00 175.17 176.04 2fxh h VAL 588 N 6.82 1.25 -0.23 1.11 2.07 -1.90 -1.89 116.25 123.48 2fxh h VAL 588 Ca -0.34 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 65.95 2fxh h VAL 588 Cb 1.17 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2fxh h VAL 588 CO 1.03 0.38 -0.15 -0.33 0.02 0.00 0.00 177.57 178.51 2fxh h GLU 589 N 0.48 0.51 -0.10 1.57 3.07 -1.97 -2.93 114.58 115.22 2fxh h GLU 589 Ca 0.08 -0.24 -0.08 0.00 -0.50 0.00 0.00 59.36 58.62 2fxh h GLU 589 Cb 0.59 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2fxh h GLU 589 CO 0.04 0.80 -0.28 1.03 -1.40 0.00 0.00 179.01 179.20 2fxh h SER 590 N 0.22 0.18 0.97 1.42 0.87 -1.92 -2.87 113.55 112.42 2fxh h SER 590 Ca 0.05 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 2fxh h SER 590 Cb 0.67 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2fxh h SER 590 CO 0.04 0.47 -0.22 -0.03 -0.53 0.00 0.00 176.83 176.56 2fxh h MET 591 N 0.17 0.00 -0.94 2.24 -1.53 -1.22 -3.26 114.93 110.38 2fxh h MET 591 Ca 0.03 0.00 0.18 0.00 -3.44 0.00 0.00 59.70 56.47 2fxh h MET 591 Cb 0.59 0.00 -0.08 0.00 -0.55 0.00 0.00 31.60 31.56 2fxh h MET 591 CO 0.04 0.22 0.60 0.00 0.14 0.00 0.00 176.91 177.92 2fxh h ALA 592 N 1.78 1.92 0.00 0.39 0.00 -1.32 -0.16 119.26 121.87 2fxh h ALA 592 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2fxh h ALA 592 Cb 0.77 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2fxh h ALA 592 CO 0.03 -0.23 0.00 -0.39 0.00 0.00 0.00 179.25 178.66 2fxh h VAL 593 N 0.61 0.00 -0.00 0.00 -1.51 -1.75 -1.96 116.25 111.65 2fxh h VAL 593 Ca 0.51 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.68 2fxh h VAL 593 Cb 0.96 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2fxh h VAL 593 CO -0.26 0.00 -0.15 0.18 -1.23 0.00 0.00 177.57 176.11 2fxh n LEU 594 N -2.45 0.43 -4.69 4.19 4.77 -0.07 -4.84 117.00 114.35 2fxh n LEU 594 Ca 0.02 0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 2fxh n LEU 594 Cb 0.25 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2fxh n LEU 594 CO 0.22 0.08 1.42 -0.70 -1.33 0.00 0.00 177.39 177.08 2fxh s GLU 595 N -2.62 4.16 -0.54 3.23 2.12 -0.74 -4.89 118.70 119.42 2fxh s GLU 595 Ca 0.24 2.48 -0.28 0.00 0.36 0.00 0.00 54.97 57.77 2fxh s GLU 595 Cb 0.19 -3.66 0.03 0.00 0.26 0.00 0.00 34.13 30.95 2fxh s GLU 595 CO 0.52 -0.81 1.15 -1.25 -0.54 0.00 0.00 175.26 174.32 2fxh s PRO 596 N 2.91 3.56 0.27 4.30 0.04 -1.26 -4.80 135.00 140.02 2fxh s PRO 596 Ca 0.78 0.30 0.22 0.00 0.04 0.00 0.00 61.00 62.35 2fxh s PRO 596 Cb -0.43 -3.98 0.10 0.00 0.04 0.00 0.00 34.50 30.23 2fxh s PRO 596 CO 0.35 -1.56 1.22 -0.39 0.04 0.00 0.00 177.00 176.66 2fxh h VAL 597 N 6.17 0.05 -3.34 -0.36 -1.51 -1.93 -3.43 116.25 111.90 2fxh h VAL 597 Ca -0.24 -1.09 -0.56 0.00 -1.23 0.00 0.00 66.70 63.58 2fxh h VAL 597 Cb 1.06 1.71 -0.34 0.00 -2.13 0.00 0.00 31.29 31.59 2fxh h VAL 597 CO 1.16 0.03 -0.83 0.00 -1.23 0.00 0.00 177.57 176.70 2fxh s ALA 598 N -3.28 1.50 -0.32 5.19 0.00 -1.26 -0.10 121.76 123.48 2fxh s ALA 598 Ca 0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 2fxh s ALA 598 Cb 0.08 -0.71 0.12 0.00 0.00 0.00 0.00 23.12 22.61 2fxh s ALA 598 CO 0.75 0.02 0.19 0.34 0.00 0.00 0.00 175.76 177.06 2fxh s ASP 599 N 0.84 3.01 0.59 0.00 2.15 0.16 -5.00 116.67 118.42 2fxh s ASP 599 Ca -0.10 -1.59 0.30 0.00 0.43 0.00 0.00 52.55 51.58 2fxh s ASP 599 Cb -0.15 -0.23 1.82 0.00 -0.30 0.00 0.00 42.92 44.05 2fxh s ASP 599 CO 0.01 -0.38 2.25 1.23 -0.17 0.00 0.00 175.17 178.11 2fxh h GLY 600 N 7.80 0.00 2.00 2.66 0.00 -1.89 -1.16 103.07 112.48 2fxh h GLY 600 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2fxh h GLY 600 CO 0.35 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.63 2fxh h PHE 601 N 0.00 0.00 -0.10 5.60 -1.00 -1.94 -1.50 116.94 118.00 2fxh h PHE 601 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2fxh h PHE 601 Cb 0.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.59 2fxh h PHE 601 CO 0.00 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 177.24 2fxh n ARG 602 N -2.64 2.21 -4.06 1.51 1.74 -0.60 -4.73 116.66 110.09 2fxh n ARG 602 Ca 0.01 -2.36 -0.28 0.00 -0.77 0.00 0.00 57.85 54.45 2fxh n ARG 602 Cb 0.27 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 2fxh n ARG 602 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2fxh n ASN 603 N -0.80 -0.66 -4.28 0.55 2.85 -0.57 -1.92 115.26 110.42 2fxh n ASN 603 Ca 0.13 -1.05 -0.33 0.00 -0.11 0.00 0.00 54.58 53.23 2fxh n ASN 603 Cb 0.59 -2.77 -0.15 0.00 1.24 0.00 0.00 39.78 38.69 2fxh n ASN 603 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2fxh s TYR 604 N -3.90 2.72 -0.07 1.20 5.04 -0.54 -4.79 117.35 117.01 2fxh s TYR 604 Ca 0.14 -0.93 0.01 0.00 -2.44 0.00 0.00 57.07 53.85 2fxh s TYR 604 Cb -0.08 -1.82 0.02 0.00 0.35 0.00 0.00 41.96 40.43 2fxh s TYR 604 CO 0.91 -0.38 -0.08 -0.51 -1.34 0.00 0.00 175.55 174.16 2fxh s LEU 605 N 0.53 1.33 0.16 6.97 1.43 -1.26 -0.67 118.68 127.17 2fxh s LEU 605 Ca -0.11 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2fxh s LEU 605 Cb -0.16 -0.68 0.01 0.00 0.03 0.00 0.00 46.19 45.38 2fxh s LEU 605 CO 0.04 -0.05 1.39 0.50 0.23 0.00 0.00 176.35 178.45 2fxh h LYS 606 N 7.48 0.33 0.00 1.70 3.64 -0.85 -3.47 116.57 125.41 2fxh h LYS 606 Ca -0.31 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 2fxh h LYS 606 Cb 1.16 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2fxh h LYS 606 CO 0.43 0.99 0.00 0.41 -2.27 0.00 0.00 179.45 179.02 2fxh n GLY 607 N 0.75 3.51 3.60 5.01 0.00 -1.26 -5.13 105.19 111.66 2fxh n GLY 607 Ca -0.05 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.32 2fxh n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fxh s LYS 608 N -0.83 3.98 0.32 1.61 3.01 -1.26 -5.07 119.74 121.49 2fxh s LYS 608 Ca 0.00 -0.12 0.09 0.00 -1.01 0.00 0.00 55.97 54.93 2fxh s LYS 608 Cb 0.00 -3.66 -0.04 0.00 -1.01 0.00 0.00 37.83 33.11 2fxh s LYS 608 CO 0.00 -0.24 0.08 0.71 0.51 0.00 0.00 175.35 176.41 2fxh s TYR 609 N 1.94 2.69 -0.59 3.18 1.51 -1.26 -5.03 117.35 119.78 2fxh s TYR 609 Ca 0.12 -0.34 0.25 0.00 -1.01 0.00 0.00 57.07 56.08 2fxh s TYR 609 Cb -0.16 -1.49 0.55 0.00 -0.11 0.00 0.00 41.96 40.75 2fxh s TYR 609 CO 0.10 0.44 1.62 0.00 -1.11 0.00 0.00 175.55 176.61 2fxh h ARG 610 N 1.68 0.00 -5.73 -0.62 3.08 -2.03 -3.43 114.38 107.32 2fxh h ARG 610 Ca -0.44 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.04 2fxh h ARG 610 Cb 1.25 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.22 2fxh h ARG 610 CO 0.63 0.00 -0.14 0.08 -1.07 0.00 0.00 179.97 179.47 2fxh s VAL 611 N -3.16 5.19 0.53 2.04 1.01 -1.26 -5.05 120.40 119.69 2fxh s VAL 611 Ca 0.08 0.94 -0.22 0.00 0.00 0.00 0.00 61.98 62.78 2fxh s VAL 611 Cb 0.10 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2fxh s VAL 611 CO 0.65 0.33 1.39 -2.84 0.00 0.00 0.00 175.10 174.62 2fxh s PRO 612 N 0.60 3.23 0.43 2.72 0.02 -1.26 -4.84 135.00 135.90 2fxh s PRO 612 Ca 0.26 2.30 0.11 0.00 0.02 0.00 0.00 61.00 63.69 2fxh s PRO 612 Cb -0.15 -2.34 0.99 0.00 0.02 0.00 0.00 34.50 33.02 2fxh s PRO 612 CO 0.10 -1.14 2.03 0.00 -0.33 0.00 0.00 177.00 177.66 2fxh h ALA 613 N 1.61 1.90 -0.02 -1.55 0.00 -1.97 -0.70 119.26 118.54 2fxh h ALA 613 Ca -0.51 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 2fxh h ALA 613 Cb 1.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2fxh h ALA 613 CO 0.58 0.03 -0.55 1.05 0.00 0.00 0.00 179.25 180.35 2fxh h GLU 614 N 0.43 0.05 -0.54 0.00 9.09 -1.90 -0.03 114.58 121.68 2fxh h GLU 614 Ca 0.20 -0.03 -0.10 0.00 0.05 0.00 0.00 59.36 59.48 2fxh h GLU 614 Cb 0.26 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.34 2fxh h GLU 614 CO -0.05 0.59 -0.05 0.28 0.05 0.00 0.00 179.01 179.83 2fxh h VAL 615 N 0.04 1.26 0.00 -1.06 2.07 -1.50 -2.45 116.25 114.61 2fxh h VAL 615 Ca -0.00 -1.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.27 2fxh h VAL 615 Cb 0.99 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2fxh h VAL 615 CO 0.07 0.41 -0.41 -0.07 0.02 0.00 0.00 177.57 177.60 2fxh h LEU 616 N 0.87 0.00 -0.05 2.57 3.38 -1.06 -1.44 115.31 119.58 2fxh h LEU 616 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2fxh h LEU 616 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2fxh h LEU 616 CO 0.03 0.41 0.01 0.25 0.09 0.00 0.00 178.44 179.23 2fxh h LEU 617 N 0.00 0.08 -1.06 1.67 5.85 -0.84 -2.06 115.31 118.95 2fxh h LEU 617 Ca -0.00 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 2fxh h LEU 617 Cb 0.83 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2fxh h LEU 617 CO 0.05 0.34 -0.03 0.58 -0.34 0.00 0.00 178.44 179.03 2fxh h VAL 618 N -0.18 1.23 -0.32 1.05 2.07 -1.29 -0.35 116.25 118.46 2fxh h VAL 618 Ca 0.01 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.63 2fxh h VAL 618 Cb 0.29 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2fxh h VAL 618 CO 0.00 0.32 0.10 -0.78 0.02 0.00 0.00 177.57 177.23 2fxh h ASP 619 N 0.59 0.09 -0.56 0.57 3.58 -1.23 -0.85 116.42 118.61 2fxh h ASP 619 Ca 0.12 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 2fxh h ASP 619 Cb 0.43 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 2fxh h ASP 619 CO 0.02 0.08 0.22 0.50 -2.88 0.00 0.00 179.24 177.18 2fxh h LYS 620 N 0.23 0.84 -0.60 0.28 1.63 -0.95 -1.85 116.57 116.15 2fxh h LYS 620 Ca 0.15 -0.15 0.05 0.00 -0.85 0.00 0.00 60.65 59.84 2fxh h LYS 620 Cb 0.13 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 2fxh h LYS 620 CO -0.17 0.73 0.33 0.00 -3.45 0.00 0.00 179.45 176.89 2fxh h ALA 621 N 1.07 0.79 -0.39 5.00 0.00 -0.77 -0.47 119.26 124.50 2fxh h ALA 621 Ca 0.18 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2fxh h ALA 621 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2fxh h ALA 621 CO -0.01 0.01 0.25 0.37 0.00 0.00 0.00 179.25 179.87 2fxh h GLN 622 N 0.63 0.49 -0.30 0.00 -0.00 -0.82 -1.06 115.11 114.05 2fxh h GLN 622 Ca 0.26 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.87 2fxh h GLN 622 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.49 2fxh h GLN 622 CO -0.16 0.33 0.11 -0.07 0.00 0.00 0.00 178.83 179.04 2fxh h LEU 623 N 0.51 0.38 0.00 -2.39 3.38 -0.82 -1.38 115.31 114.99 2fxh h LEU 623 Ca 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2fxh h LEU 623 Cb -0.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2fxh h LEU 623 CO -0.04 0.36 0.00 0.18 0.09 0.00 0.00 178.44 179.03 2fxh n LEU 624 N -4.40 0.00 -1.11 1.67 4.77 -0.23 -0.05 117.00 117.65 2fxh n LEU 624 Ca 0.01 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 56.02 2fxh n LEU 624 Cb 0.14 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2fxh n LEU 624 CO 0.36 -0.01 -0.13 0.35 -1.33 0.00 0.00 177.39 176.64 2fxh n THR 625 N -1.14 -0.31 -3.23 -5.08 -2.24 -0.52 -4.94 114.28 96.82 2fxh n THR 625 Ca 0.18 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.59 2fxh n THR 625 Cb 0.16 -1.61 -0.06 0.00 -2.10 0.00 0.00 70.33 66.72 2fxh n THR 625 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2fxh s LEU 626 N -2.95 4.44 0.83 3.22 1.43 -0.47 -5.02 118.68 120.16 2fxh s LEU 626 Ca 0.00 1.29 -0.12 0.00 -1.03 0.00 0.00 54.13 54.27 2fxh s LEU 626 Cb 0.00 -3.19 0.10 0.00 0.03 0.00 0.00 46.19 43.13 2fxh s LEU 626 CO 0.00 0.17 1.19 -0.94 0.23 0.00 0.00 176.35 177.00 2fxh s SER 627 N -1.40 4.26 0.17 2.29 1.04 -1.26 -4.50 113.70 114.29 2fxh s SER 627 Ca 0.35 0.64 -0.12 0.00 0.48 0.00 0.00 55.95 57.30 2fxh s SER 627 Cb -0.18 -1.06 0.06 0.00 0.10 0.00 0.00 66.02 64.95 2fxh s SER 627 CO 0.20 -2.04 1.72 0.00 0.98 0.00 0.00 173.24 174.10 2fxh h ALA 628 N -1.12 0.74 -0.93 5.32 0.00 -1.90 -1.14 119.26 120.23 2fxh h ALA 628 Ca -0.45 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.32 2fxh h ALA 628 Cb 1.31 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2fxh h ALA 628 CO 0.60 0.36 0.60 -1.35 0.00 0.00 0.00 179.25 179.46 2fxh h PRO 629 N 0.78 1.14 -0.40 0.00 0.11 -1.99 -1.13 132.00 130.51 2fxh h PRO 629 Ca 0.19 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2fxh h PRO 629 Cb 0.21 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 2fxh h PRO 629 CO -0.01 0.75 0.17 0.93 -0.21 0.00 0.00 178.00 179.63 2fxh h GLU 630 N 1.17 0.59 -0.52 1.05 5.08 -1.86 -1.85 114.58 118.24 2fxh h GLU 630 Ca 0.37 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.66 2fxh h GLU 630 Cb -0.00 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2fxh h GLU 630 CO -0.12 0.54 0.30 1.98 -1.00 0.00 0.00 179.01 180.71 2fxh h MET 631 N 0.50 0.57 0.19 2.33 4.05 -1.04 -1.63 114.93 119.90 2fxh h MET 631 Ca 0.13 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2fxh h MET 631 Cb 0.16 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2fxh h MET 631 CO -0.01 0.38 -0.11 1.15 0.23 0.00 0.00 176.91 178.54 2fxh h THR 632 N 0.59 0.76 -0.56 -0.77 2.02 -1.02 -1.23 112.91 112.70 2fxh h THR 632 Ca 0.22 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.29 2fxh h THR 632 Cb 0.06 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2fxh h THR 632 CO -0.11 0.00 -0.08 -0.37 0.37 0.00 0.00 175.52 175.33 2fxh h VAL 633 N -0.29 1.27 -0.20 3.16 -1.51 -1.26 -2.14 116.25 115.28 2fxh h VAL 633 Ca -0.02 -1.23 -0.01 0.00 -1.23 0.00 0.00 66.70 64.21 2fxh h VAL 633 Cb 0.24 0.92 -0.01 0.00 -2.13 0.00 0.00 31.29 30.31 2fxh h VAL 633 CO 0.02 0.44 0.08 0.25 -1.23 0.00 0.00 177.57 177.13 2fxh h LEU 634 N 0.92 0.28 -0.27 4.19 5.85 -1.20 -1.86 115.31 123.21 2fxh h LEU 634 Ca 0.15 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2fxh h LEU 634 Cb 0.64 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2fxh h LEU 634 CO 0.04 0.36 0.07 0.25 -0.34 0.00 0.00 178.44 178.83 2fxh h LEU 635 N 0.17 0.41 -1.01 2.25 6.46 -1.16 -0.04 115.31 122.39 2fxh h LEU 635 Ca 0.07 -0.22 0.08 0.00 -0.12 0.00 0.00 57.88 57.69 2fxh h LEU 635 Cb 0.17 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 39.92 2fxh h LEU 635 CO -0.01 0.52 0.65 1.23 -0.62 0.00 0.00 178.44 180.21 2fxh h GLY 636 N 0.28 1.57 0.79 3.75 0.00 -1.32 -2.09 103.07 106.05 2fxh h GLY 636 Ca 0.09 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 2fxh h GLY 636 CO -0.00 0.28 -0.38 -1.33 0.00 0.00 0.00 176.54 175.11 2fxh h GLY 637 N 1.12 0.49 1.23 4.60 0.00 -1.09 -3.23 103.07 106.20 2fxh h GLY 637 Ca 0.45 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2fxh h GLY 637 CO -0.20 0.58 0.29 1.41 0.00 0.00 0.00 176.54 178.62 2fxh h LEU 638 N 0.01 0.90 -0.55 3.11 3.38 -0.72 -1.94 115.31 119.50 2fxh h LEU 638 Ca -0.02 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2fxh h LEU 638 Cb 1.02 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.48 2fxh h LEU 638 CO 0.08 0.79 0.24 0.03 0.09 0.00 0.00 178.44 179.67 2fxh h ARG 639 N 0.97 0.45 0.00 1.13 2.47 -1.46 -1.97 114.38 115.97 2fxh h ARG 639 Ca 0.23 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2fxh h ARG 639 Cb 0.16 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2fxh h ARG 639 CO -0.02 0.30 0.00 -0.39 0.56 0.00 0.00 179.97 180.41 2fxh h VAL 640 N 0.46 0.00 -0.00 2.04 -1.51 -1.46 -3.15 116.25 112.63 2fxh h VAL 640 Ca 0.26 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2fxh h VAL 640 Cb 0.23 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2fxh h VAL 640 CO -0.22 0.00 -0.36 0.18 -1.23 0.00 0.00 177.57 175.94 2fxh n LEU 641 N -2.47 0.60 -0.00 4.19 4.77 -0.77 -0.12 117.00 123.19 2fxh n LEU 641 Ca 0.05 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2fxh n LEU 641 Cb 0.43 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2fxh n LEU 641 CO 0.30 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2fxh n GLY 642 N 1.44 1.15 0.03 -0.72 0.00 -1.03 -3.54 105.19 102.51 2fxh n GLY 642 Ca 0.08 -0.46 0.14 0.00 0.00 0.00 0.00 46.02 45.78 2fxh n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fxh n ALA 643 N -1.00 2.58 -1.78 4.61 0.00 -0.77 -4.78 120.51 119.37 2fxh n ALA 643 Ca 0.00 -0.17 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 2fxh n ALA 643 Cb 0.26 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2fxh n ALA 643 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2fxh s ASN 644 N -2.67 6.40 0.34 0.00 0.01 -1.26 -4.68 114.94 113.07 2fxh s ASN 644 Ca 0.24 2.99 -0.29 0.00 -0.71 0.00 0.00 52.86 55.09 2fxh s ASN 644 Cb 0.20 -2.66 -0.11 0.00 0.41 0.00 0.00 41.25 39.09 2fxh s ASN 644 CO 0.49 -0.83 1.49 -0.69 -1.51 0.00 0.00 177.10 176.05 2fxh s VAL 645 N -0.96 2.19 -0.57 1.60 1.01 -0.81 -2.74 120.40 120.12 2fxh s VAL 645 Ca 0.54 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2fxh s VAL 645 Cb -0.46 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2fxh s VAL 645 CO 0.60 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.35 2fxh n GLY 646 N 1.13 0.73 3.41 4.51 0.00 -1.26 -2.69 105.19 111.03 2fxh n GLY 646 Ca 0.03 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2fxh n GLY 646 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fxh n GLN 647 N -1.90 -3.38 -1.60 1.61 3.00 -1.11 -4.90 117.38 109.10 2fxh n GLN 647 Ca -0.05 0.47 -0.42 0.00 -0.01 0.00 0.00 57.00 56.98 2fxh n GLN 647 Cb 0.29 -5.17 0.00 0.00 0.00 0.00 0.00 30.24 25.36 2fxh n GLN 647 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2fxh n SER 648 N -2.31 1.23 -0.50 1.08 2.88 -1.09 -4.90 113.62 110.00 2fxh n SER 648 Ca -0.01 1.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.74 2fxh n SER 648 Cb 0.54 -1.33 0.40 0.00 -0.75 0.00 0.00 64.21 63.07 2fxh n SER 648 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2fxh n ARG 649 N 0.33 1.57 -1.92 -1.46 5.12 -1.26 -4.81 116.66 114.23 2fxh n ARG 649 Ca 0.09 -1.01 -0.42 0.00 -1.93 0.00 0.00 57.85 54.58 2fxh n ARG 649 Cb 0.37 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 30.16 2fxh n ARG 649 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2fxh s HIS 650 N -2.13 2.62 0.00 -1.55 3.76 -1.26 -1.77 115.29 114.96 2fxh s HIS 650 Ca 0.32 0.40 0.00 0.00 -0.15 0.00 0.00 55.06 55.64 2fxh s HIS 650 Cb 0.20 -3.97 0.00 0.00 1.11 0.00 0.00 32.58 29.93 2fxh s HIS 650 CO 0.38 -3.78 0.00 0.41 -0.85 0.00 0.00 174.74 170.90 2fxh n GLY 651 N 3.93 0.62 2.86 -2.22 0.00 -0.66 -4.88 105.19 104.84 2fxh n GLY 651 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2fxh n GLY 651 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2fxh n VAL 652 N -2.05 4.03 -1.85 1.61 0.31 -0.73 -4.80 118.33 114.85 2fxh n VAL 652 Ca 0.00 -3.93 -0.41 0.00 -0.01 0.00 0.00 64.34 59.99 2fxh n VAL 652 Cb 0.01 -2.45 -0.01 0.00 -0.91 0.00 0.00 33.84 30.49 2fxh n VAL 652 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2fxh n PHE 653 N 4.80 2.92 -3.59 3.52 0.99 -1.26 -4.84 117.46 120.00 2fxh n PHE 653 Ca 0.44 -2.92 -0.16 0.00 -0.00 0.00 0.00 57.45 54.81 2fxh n PHE 653 Cb 0.38 -2.23 -0.06 0.00 -1.00 0.00 0.00 39.48 36.56 2fxh n PHE 653 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2fxh s THR 654 N 1.31 0.02 -2.44 4.37 -1.32 -1.26 -3.81 115.64 112.51 2fxh s THR 654 Ca 0.52 -0.18 0.23 0.00 -1.21 0.00 0.00 61.69 61.05 2fxh s THR 654 Cb 0.15 -0.91 0.39 0.00 -1.51 0.00 0.00 72.50 70.62 2fxh s THR 654 CO -0.06 -0.10 1.37 0.00 -2.21 0.00 0.00 174.62 173.63 2fxh n ALA 655 N 0.82 2.42 -3.17 11.08 0.00 -1.26 -4.58 120.51 125.81 2fxh n ALA 655 Ca -0.19 -0.97 -0.23 0.00 0.00 0.00 0.00 53.44 52.04 2fxh n ALA 655 Cb 0.58 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 2fxh n ALA 655 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2fxh n ARG 656 N 1.45 1.74 -1.72 0.00 1.85 -1.26 -5.10 116.66 113.62 2fxh n ARG 656 Ca 0.18 -3.94 -0.37 0.00 -1.00 0.00 0.00 57.85 52.72 2fxh n ARG 656 Cb 0.60 -1.81 0.07 0.00 -1.05 0.00 0.00 32.46 30.26 2fxh n ARG 656 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2fxh n GLU 657 N 0.55 1.14 -1.28 2.89 2.13 -1.26 -2.30 120.64 122.51 2fxh n GLU 657 Ca 0.26 0.44 -0.10 0.00 0.66 0.00 0.00 57.16 58.43 2fxh n GLU 657 Cb 0.52 -2.49 -0.04 0.00 0.27 0.00 0.00 31.44 29.69 2fxh n GLU 657 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2fxh n GLN 658 N -1.72 -0.98 -4.87 5.31 6.02 0.82 -5.01 117.38 116.95 2fxh n GLN 658 Ca 0.15 0.79 -0.33 0.00 -0.01 0.00 0.00 57.00 57.61 2fxh n GLN 658 Cb 0.48 -4.81 -0.14 0.00 1.02 0.00 0.00 30.24 26.78 2fxh n GLN 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fxh s ALA 659 N -2.20 2.57 -0.85 -1.58 0.00 -0.97 -4.33 121.76 114.40 2fxh s ALA 659 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 51.96 50.79 2fxh s ALA 659 Cb 0.00 -1.08 0.05 0.00 0.00 0.00 0.00 23.12 22.09 2fxh s ALA 659 CO 0.00 0.35 1.27 -1.17 0.00 0.00 0.00 175.76 176.21 2fxh s LEU 660 N 0.03 3.68 0.26 0.00 2.96 -0.20 -4.66 118.68 120.75 2fxh s LEU 660 Ca -0.05 -1.06 0.02 0.00 -0.22 0.00 0.00 54.13 52.82 2fxh s LEU 660 Cb -0.15 -2.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 2fxh s LEU 660 CO 0.04 -1.58 0.08 0.42 -1.32 0.00 0.00 176.35 174.00 2fxh s THR 661 N 4.88 0.65 -0.56 3.68 -4.23 -1.26 -4.77 115.64 114.04 2fxh s THR 661 Ca 0.37 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.93 2fxh s THR 661 Cb -0.06 -2.62 0.34 0.00 1.34 0.00 0.00 72.50 71.50 2fxh s THR 661 CO 0.03 -0.04 1.13 -0.46 -0.54 0.00 0.00 174.62 174.74 2fxh n ASN 662 N -0.48 3.13 -0.12 3.99 6.94 -1.26 -4.57 115.26 122.89 2fxh n ASN 662 Ca -0.01 -2.48 0.14 0.00 -0.02 0.00 0.00 54.58 52.22 2fxh n ASN 662 Cb 0.66 -0.60 0.52 0.00 -2.36 0.00 0.00 39.78 38.00 2fxh n ASN 662 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2fxh h ASP 663 N 1.43 0.36 -0.49 0.53 3.32 -1.92 -1.92 116.42 117.73 2fxh h ASP 663 Ca 0.07 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.17 2fxh h ASP 663 Cb 1.31 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.76 2fxh h ASP 663 CO 0.28 0.20 0.24 0.15 -1.72 0.00 0.00 179.24 178.38 2fxh h PHE 664 N 0.39 0.43 -0.08 4.55 3.57 -1.81 -0.85 116.94 123.15 2fxh h PHE 664 Ca 0.33 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.77 2fxh h PHE 664 Cb 0.74 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2fxh h PHE 664 CO -0.00 0.21 -0.25 0.74 -2.23 0.00 0.00 178.31 176.78 2fxh h PHE 665 N 0.47 0.40 -0.32 0.41 -1.00 -1.70 -0.47 116.94 114.73 2fxh h PHE 665 Ca 0.21 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2fxh h PHE 665 Cb 0.13 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 2fxh h PHE 665 CO -0.11 0.87 0.21 0.28 -1.61 0.00 0.00 178.31 177.95 2fxh h VAL 666 N -0.17 1.08 -0.15 -0.55 2.07 -1.39 -1.83 116.25 115.30 2fxh h VAL 666 Ca -0.01 -0.15 -0.22 0.00 0.82 0.00 0.00 66.70 67.15 2fxh h VAL 666 Cb 0.88 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2fxh h VAL 666 CO 0.05 0.08 -0.74 0.78 0.02 0.00 0.00 177.57 177.76 2fxh h ASN 667 N 0.44 0.92 -0.85 0.57 2.35 -1.20 -3.04 115.58 114.76 2fxh h ASN 667 Ca 0.12 -0.63 0.09 0.00 -0.55 0.00 0.00 56.30 55.33 2fxh h ASN 667 Cb -0.05 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 37.98 2fxh h ASN 667 CO -0.03 1.40 0.51 0.25 -1.65 0.00 0.00 177.43 177.91 2fxh h LEU 668 N 0.51 0.74 -0.80 1.61 5.85 -1.03 -2.80 115.31 119.39 2fxh h LEU 668 Ca -0.05 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2fxh h LEU 668 Cb 1.38 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2fxh h LEU 668 CO 0.15 0.43 0.00 0.18 -0.34 0.00 0.00 178.44 178.87 2fxh n LEU 669 N -4.70 1.22 -4.63 2.25 4.77 -0.69 -4.85 117.00 110.37 2fxh n LEU 669 Ca 0.14 -0.47 -0.43 0.00 -0.03 0.00 0.00 56.01 55.22 2fxh n LEU 669 Cb 0.26 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2fxh n LEU 669 CO 0.28 0.24 1.35 -0.62 -1.33 0.00 0.00 177.39 177.30 2fxh s ASP 670 N -1.75 6.39 0.00 -1.43 -1.08 -1.06 -4.87 116.67 112.87 2fxh s ASP 670 Ca 0.35 1.53 0.20 0.00 -0.52 0.00 0.00 52.55 54.11 2fxh s ASP 670 Cb 0.18 -2.53 0.94 0.00 -1.46 0.00 0.00 42.92 40.05 2fxh s ASP 670 CO 0.29 -1.26 1.62 0.80 0.52 0.00 0.00 175.17 177.14 2fxh n MET 671 N 7.67 0.18 0.00 4.34 0.00 -1.26 -2.43 117.12 125.62 2fxh n MET 671 Ca 0.18 0.12 0.06 0.00 -0.00 0.00 0.00 57.70 58.07 2fxh n MET 671 Cb 0.46 -1.50 0.27 0.00 0.00 0.00 0.00 33.22 32.45 2fxh n MET 671 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fxh n GLY 672 N 0.43 -0.90 3.46 -5.12 0.00 -1.26 -4.67 105.19 97.12 2fxh n GLY 672 Ca 0.08 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2fxh n GLY 672 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fxh s THR 673 N -2.95 3.53 -0.10 2.61 2.01 -1.02 -0.72 115.64 119.01 2fxh s THR 673 Ca 0.07 -0.50 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 2fxh s THR 673 Cb 0.08 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 2fxh s THR 673 CO 0.22 0.52 -0.03 -0.70 -0.69 0.00 0.00 174.62 173.95 2fxh s GLU 674 N 0.18 3.09 -0.08 4.92 2.12 0.59 -4.89 118.70 124.64 2fxh s GLU 674 Ca -0.04 -0.47 0.01 0.00 0.36 0.00 0.00 54.97 54.82 2fxh s GLU 674 Cb -0.14 -2.77 -0.03 0.00 0.26 0.00 0.00 34.13 31.45 2fxh s GLU 674 CO 0.04 0.57 -0.10 -1.58 -0.54 0.00 0.00 175.26 173.65 2fxh s TRP 675 N -0.54 2.84 -0.01 5.30 0.52 -1.26 -0.42 118.94 125.37 2fxh s TRP 675 Ca 0.09 -0.21 -0.04 0.00 0.02 0.00 0.00 56.10 55.96 2fxh s TRP 675 Cb -0.12 -1.74 -0.00 0.00 -1.15 0.00 0.00 33.47 30.47 2fxh s TRP 675 CO 0.02 0.13 0.08 0.15 0.02 0.00 0.00 176.95 177.35 2fxh s LYS 676 N -0.43 0.28 0.51 4.98 1.02 -0.56 -4.97 119.74 120.57 2fxh s LYS 676 Ca 0.06 -0.22 -0.21 0.00 0.02 0.00 0.00 55.97 55.62 2fxh s LYS 676 Cb -0.12 0.11 -0.07 0.00 -0.52 0.00 0.00 37.83 37.24 2fxh s LYS 676 CO 0.02 -0.05 1.13 -1.25 -0.92 0.00 0.00 175.35 174.28 2fxh s PRO 677 N -0.78 3.53 0.59 -1.68 0.04 -1.26 -0.94 135.00 134.50 2fxh s PRO 677 Ca -0.09 1.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.43 2fxh s PRO 677 Cb -0.05 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2fxh s PRO 677 CO 0.00 -0.71 1.08 0.95 0.04 0.00 0.00 177.00 178.36 2fxh s THR 678 N -1.71 3.59 0.12 1.26 -4.23 -0.15 -4.84 115.64 109.69 2fxh s THR 678 Ca 0.69 0.81 -0.14 0.00 -1.18 0.00 0.00 61.69 61.88 2fxh s THR 678 Cb -0.25 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 2fxh s THR 678 CO 0.29 -0.39 1.52 0.00 -0.54 0.00 0.00 174.62 175.50 2fxh h ALA 679 N 0.61 0.53 -0.83 3.99 0.00 -1.95 -3.20 119.26 118.41 2fxh h ALA 679 Ca -0.48 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.13 2fxh h ALA 679 Cb 1.23 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2fxh h ALA 679 CO 0.57 0.41 0.54 0.00 0.00 0.00 0.00 179.25 180.77 2fxh h ALA 680 N 0.82 1.08 -2.16 0.00 0.00 -1.97 -3.42 119.26 113.61 2fxh h ALA 680 Ca 0.09 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 2fxh h ALA 680 Cb 0.65 -0.31 -0.32 0.00 0.00 0.00 0.00 17.79 17.80 2fxh h ALA 680 CO 0.04 0.41 -0.55 0.34 0.00 0.00 0.00 179.25 179.50 2fxh s ASP 681 N -5.91 0.75 0.26 0.00 -1.08 -1.21 -5.04 116.67 104.45 2fxh s ASP 681 Ca -0.13 0.00 0.19 0.00 -0.52 0.00 0.00 52.55 52.09 2fxh s ASP 681 Cb 0.16 0.80 0.96 0.00 -1.46 0.00 0.00 42.92 43.38 2fxh s ASP 681 CO 0.79 -0.31 1.57 0.00 0.52 0.00 0.00 175.17 177.74 2fxh n ALA 682 N 5.34 1.15 0.67 3.66 0.00 -1.24 -1.77 120.51 128.33 2fxh n ALA 682 Ca -0.04 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.66 2fxh n ALA 682 Cb 0.50 -1.28 0.15 0.00 0.00 0.00 0.00 19.45 18.81 2fxh n ALA 682 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fxh n ASP 683 N -2.13 3.16 -4.56 0.00 8.00 -1.26 -4.77 116.55 115.00 2fxh n ASP 683 Ca -0.01 -1.98 -0.33 0.00 0.71 0.00 0.00 54.79 53.19 2fxh n ASP 683 Cb 0.06 -0.11 -0.11 0.00 -0.02 0.00 0.00 41.12 40.94 2fxh n ASP 683 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2fxh s VAL 684 N -1.73 3.53 0.04 2.53 1.01 -0.73 -3.45 120.40 121.60 2fxh s VAL 684 Ca 0.32 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.73 2fxh s VAL 684 Cb 0.21 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2fxh s VAL 684 CO 0.30 0.53 -0.19 -0.36 0.00 0.00 0.00 175.10 175.38 2fxh s PHE 685 N -0.85 1.64 -0.14 5.22 0.40 0.11 -0.97 117.98 123.39 2fxh s PHE 685 Ca 0.14 -0.36 -0.02 0.00 -0.60 0.00 0.00 56.93 56.08 2fxh s PHE 685 Cb -0.11 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 2fxh s PHE 685 CO 0.03 0.07 -0.06 -1.21 0.70 0.00 0.00 175.22 174.75 2fxh s GLU 686 N -1.14 3.46 -0.29 0.44 2.02 -0.12 -0.87 118.70 122.20 2fxh s GLU 686 Ca 0.06 -0.56 -0.07 0.00 0.02 0.00 0.00 54.97 54.42 2fxh s GLU 686 Cb -0.08 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.34 2fxh s GLU 686 CO 0.02 0.31 0.08 0.20 0.02 0.00 0.00 175.26 175.89 2fxh s GLY 687 N 0.15 1.78 0.05 -1.39 0.00 0.14 -1.50 107.32 106.56 2fxh s GLY 687 Ca -0.03 -1.38 0.07 0.00 0.00 0.00 0.00 44.72 43.38 2fxh s GLY 687 CO 0.03 0.63 -0.15 0.50 0.00 0.00 0.00 173.10 174.11 2fxh s ARG 688 N 1.53 2.13 -0.01 2.90 0.52 0.44 -0.34 118.95 126.12 2fxh s ARG 688 Ca 0.04 -0.96 -0.35 0.00 -0.52 0.00 0.00 55.73 53.94 2fxh s ARG 688 Cb -0.17 -2.25 -0.13 0.00 0.52 0.00 0.00 34.95 32.93 2fxh s ARG 688 CO 0.03 0.54 1.74 -3.47 0.02 0.00 0.00 175.30 174.16 2fxh n ASP 689 N 1.36 3.18 -0.27 0.23 -0.08 0.55 -0.30 116.55 121.22 2fxh n ASP 689 Ca -0.16 1.02 0.05 0.00 -1.51 0.00 0.00 54.79 54.20 2fxh n ASP 689 Cb 0.52 -1.37 0.28 0.00 2.34 0.00 0.00 41.12 42.89 2fxh n ASP 689 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2fxh h ARG 690 N 7.75 0.91 0.05 -0.67 3.08 -1.27 0.24 114.38 124.48 2fxh h ARG 690 Ca -0.47 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.40 2fxh h ARG 690 Cb 1.27 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 31.13 2fxh h ARG 690 CO 0.92 0.60 -0.53 0.00 -1.07 0.00 0.00 179.97 179.89 2fxh h ALA 691 N 1.54 -0.01 0.00 0.04 0.00 -1.90 -3.40 119.26 115.53 2fxh h ALA 691 Ca 0.38 -0.59 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 2fxh h ALA 691 Cb 0.25 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2fxh h ALA 691 CO -0.14 0.26 -1.91 0.25 0.00 0.00 0.00 179.25 177.70 2fxh n THR 692 N -4.29 0.49 -0.66 0.00 -2.24 -1.20 -5.00 114.28 101.38 2fxh n THR 692 Ca -0.11 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2fxh n THR 692 Cb 0.67 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2fxh n THR 692 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fxh n GLY 693 N 1.76 0.82 3.75 3.38 0.00 0.82 -5.01 105.19 110.72 2fxh n GLY 693 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2fxh n GLY 693 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fxh s GLU 694 N -0.34 4.29 0.03 1.61 2.12 -1.26 -4.59 118.70 120.57 2fxh s GLU 694 Ca 0.00 2.28 -0.30 0.00 0.36 0.00 0.00 54.97 57.30 2fxh s GLU 694 Cb 0.00 -3.09 -0.06 0.00 0.26 0.00 0.00 34.13 31.24 2fxh s GLU 694 CO 0.00 -0.34 1.37 -1.17 -0.54 0.00 0.00 175.26 174.57 2fxh s LEU 695 N -0.91 4.33 -0.16 2.70 2.96 -1.26 -0.33 118.68 126.01 2fxh s LEU 695 Ca 0.55 2.14 0.00 0.00 -0.22 0.00 0.00 54.13 56.61 2fxh s LEU 695 Cb -0.41 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.61 2fxh s LEU 695 CO 0.47 -0.67 -0.15 0.29 -1.32 0.00 0.00 176.35 174.97 2fxh n LYS 696 N 4.85 0.40 -3.80 1.98 5.02 0.53 -4.91 118.16 122.23 2fxh n LYS 696 Ca 0.12 0.10 -0.10 0.00 -2.02 0.00 0.00 58.31 56.42 2fxh n LYS 696 Cb 0.44 -1.30 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 2fxh n LYS 696 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2fxh s TRP 697 N -2.32 0.07 0.10 2.13 0.52 -0.95 -5.01 118.94 113.48 2fxh s TRP 697 Ca -0.22 -0.45 0.08 0.00 0.02 0.00 0.00 56.10 55.54 2fxh s TRP 697 Cb 0.06 0.09 -0.03 0.00 -1.15 0.00 0.00 33.47 32.43 2fxh s TRP 697 CO 0.37 -0.67 -0.21 0.95 0.02 0.00 0.00 176.95 177.40 2fxh s THR 698 N -3.87 1.72 0.11 2.01 -4.23 -1.26 -0.68 115.64 109.43 2fxh s THR 698 Ca 0.08 -1.54 -0.10 0.00 -1.18 0.00 0.00 61.69 58.95 2fxh s THR 698 Cb 0.03 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.31 2fxh s THR 698 CO -0.08 -0.05 0.23 -0.83 -0.54 0.00 0.00 174.62 173.35 2fxh s GLY 699 N -1.89 0.12 0.60 3.99 0.00 -0.05 -1.65 107.32 108.44 2fxh s GLY 699 Ca 0.07 -0.60 0.08 0.00 0.00 0.00 0.00 44.72 44.27 2fxh s GLY 699 CO 0.04 -0.76 0.83 -0.51 0.00 0.00 0.00 173.10 172.71 2fxh s THR 700 N -3.87 2.11 0.31 0.90 -4.23 -1.26 0.05 115.64 109.65 2fxh s THR 700 Ca 0.07 -0.94 -0.01 0.00 -1.18 0.00 0.00 61.69 59.62 2fxh s THR 700 Cb 0.04 -2.16 0.26 0.00 1.34 0.00 0.00 72.50 71.98 2fxh s THR 700 CO -0.09 0.00 1.98 0.03 -0.54 0.00 0.00 174.62 175.99 2fxh h ARG 701 N 0.06 1.02 -0.63 3.99 3.08 -1.96 -1.73 114.38 118.21 2fxh h ARG 701 Ca -0.30 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.61 2fxh h ARG 701 Cb 1.29 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 2fxh h ARG 701 CO 0.40 0.68 0.12 0.28 -1.07 0.00 0.00 179.97 180.39 2fxh h VAL 702 N 1.05 1.25 0.24 2.04 2.07 -1.92 -0.99 116.25 119.99 2fxh h VAL 702 Ca 0.28 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2fxh h VAL 702 Cb -0.11 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2fxh h VAL 702 CO -0.06 0.36 -0.11 0.44 0.02 0.00 0.00 177.57 178.22 2fxh h ASP 703 N 0.96 -0.27 1.31 0.57 3.32 -1.87 -3.33 116.42 117.10 2fxh h ASP 703 Ca 0.20 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2fxh h ASP 703 Cb 0.39 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2fxh h ASP 703 CO 0.01 0.01 0.00 -0.07 -1.72 0.00 0.00 179.24 177.46 2fxh h LEU 704 N -0.55 0.00 -1.92 1.55 3.38 -1.18 -3.17 115.31 113.41 2fxh h LEU 704 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2fxh h LEU 704 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2fxh h LEU 704 CO 0.05 0.00 -0.06 1.62 0.09 0.00 0.00 178.44 180.15 2fxh h VAL 705 N 0.00 1.00 0.00 1.22 3.04 -1.29 -1.03 116.25 119.18 2fxh h VAL 705 Ca 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 2fxh h VAL 705 Cb 0.65 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 2fxh h VAL 705 CO 0.00 0.06 0.00 -0.26 -1.01 0.00 0.00 177.57 176.36 2fxh h PHE 706 N 0.00 0.00 -0.03 3.17 -1.00 -1.76 0.04 116.94 117.37 2fxh h PHE 706 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2fxh h PHE 706 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2fxh h PHE 706 CO 0.00 0.00 -0.05 0.41 -1.61 0.00 0.00 178.31 177.06 2fxh n GLY 707 N -0.09 0.79 0.92 -1.45 0.00 -0.42 -2.90 105.19 102.04 2fxh n GLY 707 Ca 0.01 -0.65 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 2fxh n GLY 707 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fxh n SER 708 N 1.13 0.44 -4.72 1.61 2.88 -0.66 -4.94 113.62 109.37 2fxh n SER 708 Ca 0.13 0.06 -0.42 0.00 -1.33 0.00 0.00 58.87 57.31 2fxh n SER 708 Cb 0.56 -0.16 -0.03 0.00 -0.75 0.00 0.00 64.21 63.83 2fxh n SER 708 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2fxh s HIS 709 N -2.06 3.08 0.34 0.66 5.04 -0.09 -4.89 115.29 117.36 2fxh s HIS 709 Ca -0.04 0.66 0.07 0.00 -1.54 0.00 0.00 55.06 54.20 2fxh s HIS 709 Cb 0.01 -3.91 0.63 0.00 0.04 0.00 0.00 32.58 29.35 2fxh s HIS 709 CO 0.05 -3.33 1.84 0.66 -2.34 0.00 0.00 174.74 171.62 2fxh h SER 710 N 6.77 0.34 -0.01 9.88 4.64 -1.95 0.94 113.55 134.17 2fxh h SER 710 Ca -0.43 -0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 60.67 2fxh h SER 710 Cb 1.20 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2fxh h SER 710 CO 0.91 0.52 -0.55 -0.61 -0.87 0.00 0.00 176.83 176.23 2fxh h GLN 711 N 0.33 0.39 -0.74 4.77 4.15 -1.97 -2.85 115.11 119.18 2fxh h GLN 711 Ca 0.06 -0.41 -0.06 0.00 0.77 0.00 0.00 58.65 59.02 2fxh h GLN 711 Cb 0.48 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 2fxh h GLN 711 CO 0.03 1.08 0.25 -0.07 -1.93 0.00 0.00 178.83 178.18 2fxh h LEU 712 N -0.14 1.07 -1.27 -2.39 3.38 -1.85 -2.62 115.31 111.49 2fxh h LEU 712 Ca -0.07 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2fxh h LEU 712 Cb 1.27 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2fxh h LEU 712 CO 0.11 0.98 0.03 -0.09 0.09 0.00 0.00 178.44 179.56 2fxh h ARG 713 N 1.10 0.53 -0.75 1.13 2.43 -0.68 0.05 114.38 118.19 2fxh h ARG 713 Ca 0.24 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2fxh h ARG 713 Cb 0.28 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 2fxh h ARG 713 CO -0.01 0.53 0.42 0.00 -1.51 0.00 0.00 179.97 179.40 2fxh h ALA 714 N 1.53 1.33 -0.19 2.80 0.00 -1.22 -0.82 119.26 122.69 2fxh h ALA 714 Ca 0.11 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2fxh h ALA 714 Cb 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2fxh h ALA 714 CO 0.01 0.55 -0.24 -0.07 0.00 0.00 0.00 179.25 179.50 2fxh h LEU 715 N 1.04 0.53 -1.24 0.00 3.38 -1.11 -3.10 115.31 114.81 2fxh h LEU 715 Ca 0.27 -0.50 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2fxh h LEU 715 Cb 0.01 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2fxh h LEU 715 CO -0.05 0.93 0.54 0.00 0.09 0.00 0.00 178.44 179.95 2fxh h ALA 716 N 0.62 1.56 -0.93 1.53 0.00 -0.72 -2.47 119.26 118.84 2fxh h ALA 716 Ca 0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2fxh h ALA 716 Cb 0.80 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2fxh h ALA 716 CO 0.06 0.33 0.62 0.93 0.00 0.00 0.00 179.25 181.19 2fxh h GLU 717 N 0.95 1.21 -0.13 0.00 5.08 -1.12 0.60 114.58 121.16 2fxh h GLU 717 Ca 0.34 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2fxh h GLU 717 Cb 0.15 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2fxh h GLU 717 CO -0.11 0.80 0.02 0.28 -1.00 0.00 0.00 179.01 178.99 2fxh h VAL 718 N 1.24 0.94 0.00 3.13 2.07 -1.38 -2.58 116.25 119.68 2fxh h VAL 718 Ca 0.35 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.85 2fxh h VAL 718 Cb -0.11 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2fxh h VAL 718 CO -0.09 0.01 0.00 1.88 0.02 0.00 0.00 177.57 179.40 2fxh h TYR 719 N 0.07 0.00 -0.57 1.57 -1.99 -1.33 -3.10 116.97 111.63 2fxh h TYR 719 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2fxh h TYR 719 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 2fxh h TYR 719 CO -0.12 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.45 2fxh n GLY 720 N 0.96 1.87 3.87 3.88 0.00 0.17 -4.76 105.19 111.18 2fxh n GLY 720 Ca 0.04 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 2fxh n GLY 720 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fxh s SER 721 N -1.13 6.34 0.54 1.61 0.01 -0.99 -4.56 113.70 115.52 2fxh s SER 721 Ca 0.42 1.32 0.27 0.00 1.31 0.00 0.00 55.95 59.27 2fxh s SER 721 Cb 0.22 -2.42 1.55 0.00 0.21 0.00 0.00 66.02 65.58 2fxh s SER 721 CO 0.30 -0.71 2.13 0.00 0.41 0.00 0.00 173.24 175.37 2fxh h ALA 722 N 0.19 1.40 -0.47 1.44 0.00 -1.92 -2.26 119.26 117.64 2fxh h ALA 722 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2fxh h ALA 722 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2fxh h ALA 722 CO 0.62 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 2fxh n ASP 723 N -3.77 2.63 -0.54 0.00 5.75 -1.26 -4.57 116.55 114.79 2fxh n ASP 723 Ca -0.02 -1.98 0.06 0.00 -0.01 0.00 0.00 54.79 52.83 2fxh n ASP 723 Cb 0.18 -0.31 0.09 0.00 -1.03 0.00 0.00 41.12 40.05 2fxh n ASP 723 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fxh n ALA 724 N 0.94 2.35 -0.13 2.12 0.00 -0.85 -4.66 120.51 120.28 2fxh n ALA 724 Ca 0.17 -0.83 -0.11 0.00 0.00 0.00 0.00 53.44 52.67 2fxh n ALA 724 Cb 0.42 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 2fxh n ALA 724 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2fxh h GLN 725 N 2.17 0.69 -0.39 0.00 5.75 -1.80 0.85 115.11 122.38 2fxh h GLN 725 Ca 0.00 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.21 2fxh h GLN 725 Cb 0.59 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2fxh h GLN 725 CO 0.00 0.80 -0.01 0.93 -2.65 0.00 0.00 178.83 177.89 2fxh h GLU 726 N 0.51 0.70 -0.53 1.69 4.39 -1.96 -1.87 114.58 117.50 2fxh h GLU 726 Ca 0.11 -0.23 0.05 0.00 0.34 0.00 0.00 59.36 59.63 2fxh h GLU 726 Cb 0.49 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.03 2fxh h GLU 726 CO 0.02 0.80 0.26 -0.22 -1.16 0.00 0.00 179.01 178.72 2fxh h LYS 727 N 0.52 0.49 -0.02 2.33 3.64 -1.80 -1.13 116.57 120.60 2fxh h LYS 727 Ca 0.11 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2fxh h LYS 727 Cb 0.50 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2fxh h LYS 727 CO 0.02 0.32 -0.06 0.35 -2.27 0.00 0.00 179.45 177.81 2fxh h PHE 728 N 0.50 -0.16 -0.49 1.91 3.57 -0.64 0.59 116.94 122.23 2fxh h PHE 728 Ca 0.24 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.76 2fxh h PHE 728 Cb 0.17 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2fxh h PHE 728 CO -0.11 -0.10 0.31 0.28 -2.23 0.00 0.00 178.31 176.45 2fxh h VAL 729 N -0.11 1.08 -0.22 1.41 2.07 -1.08 0.11 116.25 119.52 2fxh h VAL 729 Ca 0.03 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 67.19 2fxh h VAL 729 Cb 0.15 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2fxh h VAL 729 CO -0.08 0.11 -0.46 0.03 0.02 0.00 0.00 177.57 177.19 2fxh h ARG 730 N 0.62 0.70 -0.42 1.57 2.47 -1.01 -1.38 114.38 116.93 2fxh h ARG 730 Ca 0.19 -0.46 -0.04 0.00 -1.26 0.00 0.00 59.98 58.41 2fxh h ARG 730 Cb -0.02 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 2fxh h ARG 730 CO -0.07 1.08 0.09 -0.44 0.56 0.00 0.00 179.97 181.20 2fxh h ASP 731 N 0.41 0.59 -0.14 7.04 3.32 -0.77 -1.53 116.42 125.34 2fxh h ASP 731 Ca 0.00 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2fxh h ASP 731 Cb 1.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2fxh h ASP 731 CO 0.10 0.59 0.01 0.15 -1.72 0.00 0.00 179.24 178.38 2fxh h PHE 732 N 0.62 0.27 -0.91 4.55 3.57 -0.72 -2.08 116.94 122.24 2fxh h PHE 732 Ca 0.14 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2fxh h PHE 732 Cb 0.25 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 2fxh h PHE 732 CO 0.01 0.46 0.59 0.28 -2.23 0.00 0.00 178.31 177.42 2fxh h VAL 733 N -0.00 1.16 -0.30 1.41 2.07 -1.04 0.14 116.25 119.69 2fxh h VAL 733 Ca 0.04 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2fxh h VAL 733 Cb 0.34 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2fxh h VAL 733 CO 0.01 0.21 0.18 0.00 0.02 0.00 0.00 177.57 177.98 2fxh h ALA 734 N 1.37 0.38 -0.20 1.67 0.00 -1.13 -1.17 119.26 120.17 2fxh h ALA 734 Ca 0.36 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 2fxh h ALA 734 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2fxh h ALA 734 CO -0.12 -0.12 -0.66 -0.24 0.00 0.00 0.00 179.25 178.12 2fxh h VAL 735 N 0.38 1.29 -0.18 0.00 3.04 -0.84 -1.28 116.25 118.66 2fxh h VAL 735 Ca 0.11 -1.87 0.05 0.00 -1.01 0.00 0.00 66.70 63.97 2fxh h VAL 735 Cb 0.02 1.83 -0.06 0.00 -2.01 0.00 0.00 31.29 31.07 2fxh h VAL 735 CO -0.02 0.60 -0.24 -0.25 -1.01 0.00 0.00 177.57 176.64 2fxh h TRP 736 N 0.55 -0.65 -0.98 3.17 2.91 -0.60 -1.04 115.95 119.32 2fxh h TRP 736 Ca -0.02 0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.08 2fxh h TRP 736 Cb 1.27 0.31 -0.06 0.00 -0.51 0.00 0.00 29.16 30.17 2fxh h TRP 736 CO 0.07 -0.32 0.63 -0.97 -1.03 0.00 0.00 178.44 176.82 2fxh h ASN 737 N -0.29 1.04 -0.05 2.65 -1.24 -1.13 -1.40 115.58 115.17 2fxh h ASN 737 Ca 0.11 -0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.14 2fxh h ASN 737 Cb 0.46 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 2fxh h ASN 737 CO -0.34 0.70 -0.07 0.50 -1.29 0.00 0.00 177.43 176.93 2fxh h LYS 738 N 1.21 -0.09 -0.78 6.67 3.64 -0.68 -2.14 116.57 124.40 2fxh h LYS 738 Ca 0.40 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.74 2fxh h LYS 738 Cb 0.05 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2fxh h LYS 738 CO -0.14 -0.06 0.32 0.28 -2.27 0.00 0.00 179.45 177.58 2fxh h VAL 739 N -0.10 1.25 0.00 2.00 2.07 -0.62 -2.18 116.25 118.67 2fxh h VAL 739 Ca 0.04 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2fxh h VAL 739 Cb 0.16 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2fxh h VAL 739 CO -0.11 0.32 -0.11 0.24 0.02 0.00 0.00 177.57 177.94 2fxh h MET 740 N 1.12 0.00 -0.54 1.57 2.86 -1.02 -2.94 114.93 115.99 2fxh h MET 740 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2fxh h MET 740 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2fxh h MET 740 CO -0.02 0.11 0.00 0.09 1.06 0.00 0.00 176.91 178.14 2fxh n ASN 741 N -3.78 3.58 0.05 1.22 3.02 -0.83 -4.72 115.26 113.80 2fxh n ASN 741 Ca -0.02 -2.08 0.03 0.00 -0.03 0.00 0.00 54.58 52.48 2fxh n ASN 741 Cb 0.21 -0.39 0.41 0.00 -0.61 0.00 0.00 39.78 39.40 2fxh n ASN 741 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2fxh h LEU 742 N 3.19 0.38 -2.91 3.41 3.38 -1.29 -1.76 115.31 119.72 2fxh h LEU 742 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fxh h LEU 742 Cb 0.94 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2fxh h LEU 742 CO 0.03 0.36 0.00 -0.90 0.09 0.00 0.00 178.44 178.02 2fxh n ASP 743 N -4.40 4.37 -3.38 -0.43 5.75 -1.26 -4.76 116.55 112.43 2fxh n ASP 743 Ca 0.01 -2.22 -0.39 0.00 -0.01 0.00 0.00 54.79 52.18 2fxh n ASP 743 Cb 0.14 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 39.67 2fxh n ASP 743 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fxh n ARG 744 N 1.41 4.21 0.18 0.11 5.12 -0.66 -4.57 116.66 122.45 2fxh n ARG 744 Ca 0.25 -2.94 0.14 0.00 -1.93 0.00 0.00 57.85 53.37 2fxh n ARG 744 Cb 0.76 -2.68 0.54 0.00 -1.16 0.00 0.00 32.46 29.92 2fxh n ARG 744 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2fxh h PHE 745 N 4.70 0.00 0.00 -1.55 -1.00 -1.86 -1.68 116.94 115.55 2fxh h PHE 745 Ca 0.76 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.54 2fxh h PHE 745 Cb 0.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.87 2fxh h PHE 745 CO 1.71 0.00 0.00 0.38 -1.61 0.00 0.00 178.31 178.79 2fxh h ASP 746 N 0.00 0.00 -0.18 2.17 2.03 -1.92 -2.78 116.42 115.74 2fxh h ASP 746 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2fxh h ASP 746 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 2fxh h ASP 746 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 2fxh n LEU 747 N -2.79 2.48 -0.01 0.15 4.77 -0.64 -5.19 117.00 115.77 2fxh n LEU 747 Ca -0.01 -1.47 0.16 0.00 -0.03 0.00 0.00 56.01 54.66 2fxh n LEU 747 Cb 0.12 -0.12 0.94 0.00 -2.33 0.00 0.00 43.42 42.03 2fxh n LEU 747 CO 0.19 0.55 1.10 0.00 -1.33 0.00 0.00 177.39 177.90