#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ksk s HIS 3 N 0.00 3.03 0.46 0.66 5.04 -1.26 -5.02 115.29 118.20 3ksk s HIS 3 Ca 0.00 -3.08 0.23 0.00 -1.54 0.00 0.00 55.06 50.67 3ksk s HIS 3 Cb 0.00 -2.61 1.34 0.00 0.04 0.00 0.00 32.58 31.35 3ksk s HIS 3 CO 0.00 -0.71 2.07 -1.00 -2.34 0.00 0.00 174.74 172.76 3ksk h PRO 4 N 6.29 0.00 -0.02 2.88 0.13 -2.03 -2.19 132.00 137.06 3ksk h PRO 4 Ca -0.02 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.86 3ksk h PRO 4 Cb 0.87 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.01 3ksk h PRO 4 CO 0.66 0.12 -0.97 -0.44 -0.23 0.00 0.00 178.00 177.13 3ksk h ASP 5 N 0.00 0.82 -0.16 1.44 3.45 -1.99 -2.26 116.42 117.72 3ksk h ASP 5 Ca -0.00 -0.63 -0.11 0.00 0.43 0.00 0.00 57.03 56.71 3ksk h ASP 5 Cb 0.27 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 3ksk h ASP 5 CO 0.02 1.43 -0.27 0.25 -1.57 0.00 0.00 179.24 179.10 3ksk h LEU 6 N 0.38 0.65 -0.79 1.55 5.85 -1.81 -2.36 115.31 118.78 3ksk h LEU 6 Ca -0.10 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.38 3ksk h LEU 6 Cb 1.62 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 3ksk h LEU 6 CO 0.19 0.89 0.52 0.78 -0.34 0.00 0.00 178.44 180.48 3ksk h ASN 7 N 0.55 0.90 -0.68 1.25 -0.26 -1.38 -2.25 115.58 113.72 3ksk h ASN 7 Ca 0.07 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 3ksk h ASN 7 Cb 0.75 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.75 3ksk h ASN 7 CO 0.06 0.65 0.39 0.50 -1.06 0.00 0.00 177.43 177.97 3ksk h LYS 8 N 1.07 0.93 -0.83 0.81 1.63 -0.93 -1.41 116.57 117.85 3ksk h LYS 8 Ca 0.29 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 3ksk h LYS 8 Cb -0.12 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.29 3ksk h LYS 8 CO -0.07 0.69 0.38 1.25 -3.45 0.00 0.00 179.45 178.25 3ksk h LEU 9 N 0.93 1.09 -0.41 5.20 6.46 -0.96 -1.18 115.31 126.43 3ksk h LEU 9 Ca 0.24 -0.14 -0.08 0.00 -0.12 0.00 0.00 57.88 57.78 3ksk h LEU 9 Cb 0.01 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.65 3ksk h LEU 9 CO -0.04 0.93 -0.07 -0.07 -0.62 0.00 0.00 178.44 178.56 3ksk h LEU 10 N 1.18 0.78 -0.80 2.25 3.38 -0.79 0.38 115.31 121.69 3ksk h LEU 10 Ca 0.28 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 3ksk h LEU 10 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3ksk h LEU 10 CO -0.03 0.95 -0.15 1.05 0.09 0.00 0.00 178.44 180.34 3ksk h GLU 11 N 0.60 0.74 0.00 1.13 4.11 -1.02 -2.80 114.58 117.34 3ksk h GLU 11 Ca 0.11 -0.26 -0.08 0.00 0.07 0.00 0.00 59.36 59.20 3ksk h GLU 11 Cb 0.59 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3ksk h GLU 11 CO 0.04 0.85 -0.39 -0.07 0.07 0.00 0.00 179.01 179.51 3ksk h LEU 12 N 0.66 0.00 -0.48 3.06 3.38 -0.93 -3.39 115.31 117.61 3ksk h LEU 12 Ca 0.11 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.16 3ksk h LEU 12 Cb 0.63 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 3ksk h LEU 12 CO 0.04 0.39 0.05 -0.25 0.09 0.00 0.00 178.44 178.76 3ksk h TRP 13 N 0.00 0.07 -0.33 1.13 2.91 -0.64 -1.33 115.95 117.77 3ksk h TRP 13 Ca -0.00 0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.14 3ksk h TRP 13 Cb 0.91 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.59 3ksk h TRP 13 CO 0.00 -0.05 0.28 -1.35 -1.03 0.00 0.00 178.44 176.29 3ksk h PRO 14 N 0.18 0.00 0.06 2.65 0.11 -1.77 0.13 132.00 133.35 3ksk h PRO 14 Ca 0.24 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.12 3ksk h PRO 14 Cb 0.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 3ksk h PRO 14 CO -0.35 0.00 -1.09 0.45 -0.21 0.00 0.00 178.00 176.80 3ksk h HIS 15 N 0.00 0.26 -0.30 0.65 3.86 -1.53 -2.67 115.15 115.42 3ksk h HIS 15 Ca 0.16 -0.18 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 3ksk h HIS 15 Cb 0.71 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 3ksk h HIS 15 CO 0.00 1.12 0.00 0.82 0.86 0.00 0.00 177.93 180.73 3ksk h ILE 16 N 0.05 1.26 -0.74 2.45 1.08 -0.50 -1.97 117.51 119.14 3ksk h ILE 16 Ca -0.07 -0.93 0.10 0.00 -0.39 0.00 0.00 64.86 63.57 3ksk h ILE 16 Cb 1.82 1.27 -0.07 0.00 -3.07 0.00 0.00 36.82 36.77 3ksk h ILE 16 CO 0.16 0.30 0.38 1.56 -0.69 0.00 0.00 178.15 179.86 3ksk h GLN 17 N 0.32 0.62 -0.68 2.37 1.08 -0.92 -1.56 115.11 116.34 3ksk h GLN 17 Ca 0.09 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.17 3ksk h GLN 17 Cb 0.43 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 3ksk h GLN 17 CO 0.01 0.41 0.12 0.93 -0.95 0.00 0.00 178.83 179.35 3ksk h GLU 18 N 0.64 1.12 -0.33 1.46 5.08 -1.28 0.25 114.58 121.52 3ksk h GLU 18 Ca 0.36 -0.30 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 3ksk h GLU 18 Cb 0.38 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 3ksk h GLU 18 CO -0.27 1.02 0.10 -0.92 -1.00 0.00 0.00 179.01 177.94 3ksk h TYR 19 N 1.05 0.18 -0.38 4.33 3.20 -0.97 0.47 116.97 124.85 3ksk h TYR 19 Ca 0.21 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 3ksk h TYR 19 Cb 0.44 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 3ksk h TYR 19 CO 0.03 0.07 0.09 0.37 -1.64 0.00 0.00 178.16 177.08 3ksk h GLN 20 N 0.23 0.61 -0.85 1.82 5.75 -1.11 0.19 115.11 121.75 3ksk h GLN 20 Ca 0.15 -0.15 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 3ksk h GLN 20 Cb 0.14 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.55 3ksk h GLN 20 CO -0.17 0.64 0.54 -0.44 -2.65 0.00 0.00 178.83 176.75 3ksk h ASP 21 N 0.47 0.86 -0.69 -0.69 3.45 -0.06 0.71 116.42 120.47 3ksk h ASP 21 Ca 0.12 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.55 3ksk h ASP 21 Cb 0.31 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 3ksk h ASP 21 CO 0.00 0.57 0.27 0.25 -1.57 0.00 0.00 179.24 178.76 3ksk h LEU 22 N 1.00 0.95 -0.43 1.55 5.85 0.65 -1.92 115.31 122.96 3ksk h LEU 22 Ca 0.36 -0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 3ksk h LEU 22 Cb 0.10 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3ksk h LEU 22 CO -0.15 0.87 -0.34 0.00 -0.34 0.00 0.00 178.44 178.47 3ksk h ALA 23 N 1.12 0.62 0.00 1.25 0.00 -0.11 -2.75 119.26 119.39 3ksk h ALA 23 Ca 0.23 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3ksk h ALA 23 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ksk h ALA 23 CO -0.02 0.68 -0.33 1.37 0.00 0.00 0.00 179.25 180.95 3ksk h LEU 24 N 0.78 0.00 -2.08 0.00 -0.00 -0.36 0.18 115.31 113.83 3ksk h LEU 24 Ca 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.94 3ksk h LEU 24 Cb 0.93 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.59 3ksk h LEU 24 CO 0.09 0.33 -0.08 0.50 -0.00 0.00 0.00 178.44 179.28 3ksk h LYS 25 N 0.00 0.00 -0.59 0.17 3.64 -1.16 -2.03 116.57 116.61 3ksk h LYS 25 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 3ksk h LYS 25 Cb 0.61 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 3ksk h LYS 25 CO 0.04 0.08 0.07 0.72 -2.27 0.00 0.00 179.45 178.10 3ksk n HIS 26 N -3.85 2.07 -0.99 1.91 8.25 -0.41 -4.92 115.22 117.28 3ksk n HIS 26 Ca -0.02 -0.89 0.00 0.00 -0.26 0.00 0.00 57.72 56.55 3ksk n HIS 26 Cb 0.18 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.74 3ksk n HIS 26 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ksk n GLY 27 N 0.27 0.43 3.34 -1.41 0.00 -0.76 -4.59 105.19 102.47 3ksk n GLY 27 Ca 0.31 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 3ksk n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ksk s ILE 28 N -2.00 3.73 0.15 -0.61 1.01 0.51 -4.99 121.20 119.00 3ksk s ILE 28 Ca 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 3ksk s ILE 28 Cb 0.00 -2.82 -0.11 0.00 0.01 0.00 0.00 42.46 39.54 3ksk s ILE 28 CO 0.00 0.24 1.41 -0.55 0.00 0.00 0.00 174.94 176.04 3ksk h ASN 29 N 8.17 0.67 -2.72 3.58 -0.00 -1.91 -2.44 115.58 120.94 3ksk h ASN 29 Ca -0.36 -0.42 -0.32 0.00 -0.00 0.00 0.00 56.30 55.20 3ksk h ASN 29 Cb 1.14 -0.20 -0.36 0.00 -0.00 0.00 0.00 38.32 38.91 3ksk h ASN 29 CO 0.60 1.18 -0.63 -0.62 -0.00 0.00 0.00 177.43 177.95 3ksk s ASP 30 N -7.00 1.25 0.47 6.14 -1.08 -1.26 -4.86 116.67 110.32 3ksk s ASP 30 Ca -0.08 -0.07 0.20 0.00 -0.52 0.00 0.00 52.55 52.08 3ksk s ASP 30 Cb 0.10 0.33 1.16 0.00 -1.46 0.00 0.00 42.92 43.04 3ksk s ASP 30 CO 0.86 -0.30 2.00 0.16 0.52 0.00 0.00 175.17 178.41 3ksk h ILE 31 N 6.33 0.90 -0.27 4.11 3.07 -1.88 -3.05 117.51 126.72 3ksk h ILE 31 Ca -0.16 -0.68 0.00 0.00 1.55 0.00 0.00 64.86 65.57 3ksk h ILE 31 Cb 1.14 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 3ksk h ILE 31 CO 0.24 0.18 0.00 0.49 -1.05 0.00 0.00 178.15 178.01 3ksk n PHE 32 N -3.99 0.35 -4.11 0.16 0.99 -1.26 -1.78 117.46 107.82 3ksk n PHE 32 Ca -0.02 -0.17 -0.14 0.00 -0.00 0.00 0.00 57.45 57.11 3ksk n PHE 32 Cb 0.27 0.00 -0.13 0.00 -1.00 0.00 0.00 39.48 38.62 3ksk n PHE 32 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 3ksk s GLN 33 N -1.65 0.50 -1.42 -1.08 -0.21 -1.15 -0.35 119.66 114.28 3ksk s GLN 33 Ca 0.33 -0.51 -0.09 0.00 0.02 0.00 0.00 55.36 55.11 3ksk s GLN 33 Cb 0.18 -0.37 0.05 0.00 1.00 0.00 0.00 33.01 33.87 3ksk s GLN 33 CO 0.26 0.08 0.96 -0.25 -2.12 0.00 0.00 175.29 174.23 3ksk n ASP 34 N 2.13 -4.11 -1.95 5.90 10.43 -1.25 -1.85 116.55 125.85 3ksk n ASP 34 Ca -0.18 -0.73 -0.17 0.00 2.57 0.00 0.00 54.79 56.28 3ksk n ASP 34 Cb 0.56 -4.24 -0.04 0.00 1.84 0.00 0.00 41.12 39.24 3ksk n ASP 34 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3ksk n ASN 35 N -2.94 -4.67 -0.25 -2.24 3.02 -0.06 -4.89 115.26 103.22 3ksk n ASN 35 Ca -0.07 0.25 0.06 0.00 -0.03 0.00 0.00 54.58 54.80 3ksk n ASN 35 Cb 0.58 -4.07 0.18 0.00 -0.61 0.00 0.00 39.78 35.86 3ksk n ASN 35 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3ksk h GLY 36 N 0.00 0.98 2.00 7.41 0.00 -1.34 0.18 103.07 112.29 3ksk h GLY 36 Ca -0.37 0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.99 3ksk h GLY 36 CO 0.49 -0.26 0.00 -1.33 0.00 0.00 0.00 176.54 175.44 3ksk h GLY 37 N 0.19 0.00 0.00 4.60 0.00 -1.60 -1.88 103.07 104.37 3ksk h GLY 37 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3ksk h GLY 37 CO -0.59 0.00 -0.04 0.50 0.00 0.00 0.00 176.54 176.41 3ksk h LYS 38 N 0.00 0.00 -1.10 4.80 1.57 -1.42 -3.35 116.57 117.07 3ksk h LYS 38 Ca 0.00 0.00 0.32 0.00 -1.87 0.00 0.00 60.65 59.10 3ksk h LYS 38 Cb 0.60 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 3ksk h LYS 38 CO 0.00 0.00 0.79 1.25 -0.57 0.00 0.00 179.45 180.92 3ksk h LEU 39 N -0.77 0.00 -0.94 2.94 5.85 -0.98 0.59 115.31 122.01 3ksk h LEU 39 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3ksk h LEU 39 Cb 0.04 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 3ksk h LEU 39 CO 0.00 0.00 0.58 0.25 -0.34 0.00 0.00 178.44 178.93 3ksk h LEU 40 N 0.00 1.11 -0.34 2.25 6.46 -1.49 -0.11 115.31 123.19 3ksk h LEU 40 Ca 0.52 -0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 58.19 3ksk h LEU 40 Cb 2.10 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.74 3ksk h LEU 40 CO -0.01 0.84 0.05 1.56 -0.62 0.00 0.00 178.44 180.26 3ksk h GLN 41 N 1.29 0.57 -0.27 1.25 4.20 0.07 -1.69 115.11 120.53 3ksk h GLN 41 Ca 0.34 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 3ksk h GLN 41 Cb -0.08 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3ksk h GLN 41 CO -0.07 0.65 -0.24 -0.39 -0.67 0.00 0.00 178.83 178.12 3ksk h VAL 42 N 0.40 1.26 -0.17 -0.54 -1.51 -1.30 0.26 116.25 114.66 3ksk h VAL 42 Ca 0.10 -1.25 -0.03 0.00 -1.23 0.00 0.00 66.70 64.30 3ksk h VAL 42 Cb 0.36 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 3ksk h VAL 42 CO 0.01 0.40 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.66 3ksk h LEU 43 N 0.45 0.31 -0.61 4.19 3.38 -0.86 -0.97 115.31 121.20 3ksk h LEU 43 Ca 0.07 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 3ksk h LEU 43 Cb 0.65 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 3ksk h LEU 43 CO 0.05 0.57 0.19 -0.07 0.09 0.00 0.00 178.44 179.27 3ksk h LEU 44 N 0.05 0.89 0.27 1.67 4.07 -1.16 -0.42 115.31 120.68 3ksk h LEU 44 Ca 0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 3ksk h LEU 44 Cb 0.42 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.93 3ksk h LEU 44 CO 0.01 0.86 -0.14 0.40 -1.08 0.00 0.00 178.44 178.49 3ksk h ILE 45 N 0.87 0.71 0.00 1.22 2.04 -0.34 -1.77 117.51 120.25 3ksk h ILE 45 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.06 3ksk h ILE 45 Cb 0.29 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3ksk h ILE 45 CO -0.01 0.00 0.00 0.35 0.00 0.00 0.00 178.15 178.49 3ksk n THR 46 N -5.26 0.31 -1.04 -0.27 -2.24 -0.38 -3.76 114.28 101.65 3ksk n THR 46 Ca -0.10 0.01 -0.01 0.00 -2.27 0.00 0.00 64.05 61.68 3ksk n THR 46 Cb 0.17 -0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 67.77 3ksk n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ksk n GLY 47 N 1.13 0.44 3.81 3.38 0.00 -0.21 -4.69 105.19 109.06 3ksk n GLY 47 Ca 0.06 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 3ksk n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ksk s LEU 48 N -0.30 3.63 -0.14 0.99 1.02 -0.94 -4.61 118.68 118.32 3ksk s LEU 48 Ca 0.00 1.80 0.02 0.00 0.02 0.00 0.00 54.13 55.97 3ksk s LEU 48 Cb 0.00 -4.54 0.01 0.00 0.02 0.00 0.00 46.19 41.69 3ksk s LEU 48 CO 0.00 -0.93 -0.21 0.28 0.02 0.00 0.00 176.35 175.51 3ksk s THR 49 N -2.35 2.01 0.23 5.49 -1.32 -0.07 -4.71 115.64 114.92 3ksk s THR 49 Ca 0.64 -0.94 -0.31 0.00 -1.21 0.00 0.00 61.69 59.86 3ksk s THR 49 Cb -0.15 -1.79 -0.11 0.00 -1.51 0.00 0.00 72.50 68.95 3ksk s THR 49 CO 0.31 0.54 1.56 0.68 -2.21 0.00 0.00 174.62 175.50 3ksk s VAL 50 N 0.91 2.39 -0.07 5.08 -7.23 -1.26 -1.41 120.40 118.80 3ksk s VAL 50 Ca -0.05 0.30 -0.21 0.00 -1.81 0.00 0.00 61.98 60.21 3ksk s VAL 50 Cb -0.15 -3.19 -0.04 0.00 0.56 0.00 0.00 36.38 33.55 3ksk s VAL 50 CO -0.04 0.04 0.61 -0.76 -0.31 0.00 0.00 175.10 174.64 3ksk s LEU 51 N 0.28 4.33 0.24 1.32 1.43 -0.87 -4.91 118.68 120.50 3ksk s LEU 51 Ca 0.66 1.07 0.07 0.00 -1.03 0.00 0.00 54.13 54.90 3ksk s LEU 51 Cb -0.45 -2.92 0.73 0.00 0.03 0.00 0.00 46.19 43.57 3ksk s LEU 51 CO 0.39 -0.02 1.15 -2.65 0.23 0.00 0.00 176.35 175.45 3ksk n PRO 52 N 3.47 -0.05 0.22 1.29 -0.02 -1.26 -4.83 135.00 133.82 3ksk n PRO 52 Ca -0.04 1.06 0.12 0.00 -2.02 0.00 0.00 63.50 62.61 3ksk n PRO 52 Cb 0.51 -1.77 0.30 0.00 -0.02 0.00 0.00 33.50 32.53 3ksk n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3ksk h GLY 56 N 0.00 0.00 -4.73 -1.23 0.00 -2.04 -3.53 103.07 91.53 3ksk h GLY 56 Ca 0.51 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.29 3ksk h GLY 56 CO -0.64 0.00 0.66 -1.31 0.00 0.00 0.00 176.54 175.25 3ksk s ASN 57 N -6.11 7.09 0.39 0.19 0.01 -1.26 -4.99 114.94 110.26 3ksk s ASN 57 Ca 0.05 1.80 0.07 0.00 -0.71 0.00 0.00 52.86 54.06 3ksk s ASN 57 Cb 0.07 -2.56 0.82 0.00 0.41 0.00 0.00 41.25 39.98 3ksk s ASN 57 CO 0.65 -0.54 2.03 0.44 -1.51 0.00 0.00 177.10 178.17 3ksk h ASP 58 N 7.32 0.54 -5.06 -1.22 3.32 -1.53 -3.41 116.42 116.38 3ksk h ASP 58 Ca -0.35 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 3ksk h ASP 58 Cb 1.17 -0.13 -0.11 0.00 0.22 0.00 0.00 39.33 40.48 3ksk h ASP 58 CO 0.86 0.38 0.08 0.00 -1.72 0.00 0.00 179.24 178.84 3ksk s ALA 59 N -5.55 -1.13 0.01 3.45 0.00 -0.30 -2.04 121.76 116.19 3ksk s ALA 59 Ca -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 3ksk s ALA 59 Cb 0.18 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 24.12 3ksk s ALA 59 CO 0.74 -0.79 0.02 0.54 0.00 0.00 0.00 175.76 176.28 3ksk s VAL 60 N -3.83 0.08 0.44 0.00 0.11 -0.50 0.20 120.40 116.90 3ksk s VAL 60 Ca 0.06 -0.70 0.08 0.00 -2.93 0.00 0.00 61.98 58.49 3ksk s VAL 60 Cb -0.01 -0.27 0.02 0.00 -1.53 0.00 0.00 36.38 34.59 3ksk s VAL 60 CO -0.06 -0.38 0.57 1.51 -3.33 0.00 0.00 175.10 173.41 3ksk s ASP 61 N -1.18 5.52 0.11 3.54 1.47 -0.71 -0.89 116.67 124.53 3ksk s ASP 61 Ca -0.13 -0.51 0.12 0.00 1.18 0.00 0.00 52.55 53.21 3ksk s ASP 61 Cb -0.08 -0.53 0.56 0.00 -0.34 0.00 0.00 42.92 42.53 3ksk s ASP 61 CO -0.00 -0.82 1.36 0.59 0.68 0.00 0.00 175.17 176.98 3ksk n ASN 62 N -1.86 0.23 -0.43 2.11 5.03 -1.26 -1.83 115.26 117.24 3ksk n ASN 62 Ca 0.08 0.59 0.11 0.00 0.87 0.00 0.00 54.58 56.23 3ksk n ASN 62 Cb 0.60 -0.62 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 3ksk n ASN 62 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3ksk n ALA 63 N -1.61 3.68 0.00 5.41 0.00 -1.26 -5.00 120.51 121.73 3ksk n ALA 63 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.82 3ksk n ALA 63 Cb 0.08 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3ksk n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ksk n GLY 64 N 1.43 2.86 3.77 0.00 0.00 -0.76 -5.06 105.19 107.43 3ksk n GLY 64 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3ksk n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ksk s GLN 65 N -0.75 4.20 -0.08 1.61 2.00 -1.26 -4.73 119.66 120.66 3ksk s GLN 65 Ca 0.00 2.44 0.03 0.00 -2.00 0.00 0.00 55.36 55.84 3ksk s GLN 65 Cb 0.00 -3.02 -0.02 0.00 0.80 0.00 0.00 33.01 30.78 3ksk s GLN 65 CO 0.00 -0.43 -0.18 -2.00 -0.50 0.00 0.00 175.29 172.18 3ksk s GLU 66 N -1.67 2.79 0.22 1.67 2.12 -1.26 -1.74 118.70 120.83 3ksk s GLU 66 Ca 0.53 -0.77 0.07 0.00 0.36 0.00 0.00 54.97 55.16 3ksk s GLU 66 Cb -0.44 -2.37 -0.05 0.00 0.26 0.00 0.00 34.13 31.52 3ksk s GLU 66 CO 0.57 0.41 -0.10 0.71 -0.54 0.00 0.00 175.26 176.30 3ksk s TYR 67 N -0.19 1.72 -0.14 5.30 2.02 0.13 -4.45 117.35 121.74 3ksk s TYR 67 Ca -0.01 -0.66 -0.07 0.00 -0.37 0.00 0.00 57.07 55.96 3ksk s TYR 67 Cb -0.13 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 3ksk s TYR 67 CO 0.03 0.27 0.11 -2.00 -1.57 0.00 0.00 175.55 172.40 3ksk s GLU 68 N -3.70 3.57 -0.21 -0.62 2.56 -1.18 -1.15 118.70 117.98 3ksk s GLU 68 Ca 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 54.97 54.99 3ksk s GLU 68 Cb 0.01 -3.18 0.06 0.00 2.00 0.00 0.00 34.13 33.02 3ksk s GLU 68 CO 0.08 0.62 -0.02 -1.17 -0.56 0.00 0.00 175.26 174.21 3ksk s LEU 69 N -0.59 1.85 0.37 2.70 0.20 -1.26 -0.51 118.68 121.44 3ksk s LEU 69 Ca 0.12 -0.95 0.08 0.00 0.69 0.00 0.00 54.13 54.07 3ksk s LEU 69 Cb -0.12 -0.90 -0.04 0.00 -0.43 0.00 0.00 46.19 44.71 3ksk s LEU 69 CO 0.02 -0.26 0.19 -0.75 -0.29 0.00 0.00 176.35 175.27 3ksk s LYS 70 N 1.62 2.37 0.10 1.98 2.20 -0.34 -4.97 119.74 122.69 3ksk s LYS 70 Ca -0.03 -1.62 -0.25 0.00 -0.36 0.00 0.00 55.97 53.71 3ksk s LYS 70 Cb -0.18 -2.16 0.08 0.00 -1.51 0.00 0.00 37.83 34.06 3ksk s LYS 70 CO -0.07 0.00 0.75 -1.54 -0.36 0.00 0.00 175.35 174.13 3ksk s SER 71 N -3.91 -0.45 0.22 1.43 1.04 -1.26 -1.33 113.70 109.45 3ksk s SER 71 Ca 0.40 -0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.68 3ksk s SER 71 Cb -0.01 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 3ksk s SER 71 CO 0.24 -0.84 0.38 0.27 0.98 0.00 0.00 173.24 174.26 3ksk s ILE 72 N -3.47 0.01 -0.32 -1.02 -4.36 -0.68 -4.80 121.20 106.57 3ksk s ILE 72 Ca 0.04 -1.53 -0.05 0.00 -0.26 0.00 0.00 60.65 58.85 3ksk s ILE 72 Cb -0.01 -2.21 0.04 0.00 1.25 0.00 0.00 42.46 41.52 3ksk s ILE 72 CO -0.10 -0.04 0.06 0.21 0.24 0.00 0.00 174.94 175.31 3ksk s ASN 73 N -3.04 5.09 0.38 4.36 3.04 -1.26 -1.21 114.94 122.31 3ksk s ASN 73 Ca 0.25 -1.13 0.11 0.00 0.04 0.00 0.00 52.86 52.14 3ksk s ASN 73 Cb 0.02 -1.80 0.90 0.00 -1.54 0.00 0.00 41.25 38.83 3ksk s ASN 73 CO 0.08 -0.28 1.89 -0.29 -3.04 0.00 0.00 177.10 175.47 3ksk h ILE 74 N 6.25 0.83 -0.81 -5.21 6.09 -0.78 -0.76 117.51 123.12 3ksk h ILE 74 Ca -0.24 -0.20 0.18 0.00 -1.37 0.00 0.00 64.86 63.23 3ksk h ILE 74 Cb 1.08 0.19 -0.05 0.00 0.47 0.00 0.00 36.82 38.51 3ksk h ILE 74 CO 0.58 0.11 0.55 0.44 -3.07 0.00 0.00 178.15 176.75 3ksk h ASP 75 N 0.59 0.33 0.00 2.19 3.32 -1.95 -3.24 116.42 117.66 3ksk h ASP 75 Ca 0.41 0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.32 3ksk h ASP 75 Cb 0.74 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 3ksk h ASP 75 CO -0.16 0.15 -1.82 0.00 -1.72 0.00 0.00 179.24 175.68 3ksk n LEU 76 N -4.46 0.00 -3.58 1.55 -0.00 -0.35 -5.07 117.00 105.08 3ksk n LEU 76 Ca 0.16 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 56.06 3ksk n LEU 76 Cb 0.65 0.22 -0.04 0.00 -0.00 0.00 0.00 43.42 44.24 3ksk n LEU 76 CO 0.33 0.22 0.23 0.28 -0.00 0.00 0.00 177.39 178.45 3ksk s THR 77 N -2.54 0.05 -1.05 1.47 -1.32 -0.83 -5.06 115.64 106.36 3ksk s THR 77 Ca -0.06 -0.37 0.13 0.00 -1.21 0.00 0.00 61.69 60.18 3ksk s THR 77 Cb 0.06 -1.06 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 3ksk s THR 77 CO 0.56 -0.21 0.69 0.29 -2.21 0.00 0.00 174.62 173.75 3ksk n LYS 78 N -0.02 2.13 -4.63 7.08 5.02 -1.26 -4.15 118.16 122.33 3ksk n LYS 78 Ca -0.17 -0.51 -0.34 0.00 -2.02 0.00 0.00 58.31 55.27 3ksk n LYS 78 Cb 0.63 -1.16 -0.12 0.00 -0.02 0.00 0.00 35.03 34.36 3ksk n LYS 78 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3ksk s GLY 79 N -1.81 1.68 -1.25 0.72 0.00 -1.26 -2.01 107.32 103.39 3ksk s GLY 79 Ca 0.09 -0.89 -0.14 0.00 0.00 0.00 0.00 44.72 43.78 3ksk s GLY 79 CO 0.39 -0.58 1.57 0.69 0.00 0.00 0.00 173.10 175.17 3ksk n PHE 80 N 2.46 4.72 -0.49 1.90 3.01 0.13 -4.88 117.46 124.30 3ksk n PHE 80 Ca -0.18 -3.18 -0.18 0.00 1.01 0.00 0.00 57.45 54.92 3ksk n PHE 80 Cb 0.53 -2.30 -0.02 0.00 -0.01 0.00 0.00 39.48 37.68 3ksk n PHE 80 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3ksk n SER 81 N 6.22 -0.22 -0.03 4.37 7.64 -1.26 -3.63 113.62 126.72 3ksk n SER 81 Ca 0.41 0.39 -0.07 0.00 1.01 0.00 0.00 58.87 60.61 3ksk n SER 81 Cb 0.43 -0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 63.29 3ksk n SER 81 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3ksk n THR 82 N 0.24 1.07 -3.65 0.44 -2.24 -0.81 -4.91 114.28 104.42 3ksk n THR 82 Ca 0.06 0.12 -0.01 0.00 -2.27 0.00 0.00 64.05 61.96 3ksk n THR 82 Cb 0.06 -1.80 -0.07 0.00 -2.10 0.00 0.00 70.33 66.42 3ksk n THR 82 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3ksk s HIS 83 N -2.31 -0.12 0.08 4.78 2.46 -1.26 -4.99 115.29 113.93 3ksk s HIS 83 Ca -0.13 0.26 -0.15 0.00 0.47 0.00 0.00 55.06 55.50 3ksk s HIS 83 Cb 0.03 0.27 -0.16 0.00 -0.13 0.00 0.00 32.58 32.59 3ksk s HIS 83 CO 0.18 -0.06 1.28 0.45 -2.47 0.00 0.00 174.74 174.12 3ksk h HIS 84 N 4.26 0.91 -2.21 3.88 3.86 -1.91 -1.04 115.15 122.91 3ksk h HIS 84 Ca -0.27 -0.40 -0.59 0.00 -1.16 0.00 0.00 60.37 57.95 3ksk h HIS 84 Cb 1.18 -0.14 -0.41 0.00 1.06 0.00 0.00 27.41 29.09 3ksk h HIS 84 CO 0.20 1.21 -0.76 0.72 0.86 0.00 0.00 177.93 180.16 3ksk n HIS 85 N -4.08 2.28 -3.56 2.45 8.25 -1.26 -3.38 115.22 115.92 3ksk n HIS 85 Ca -0.08 -3.96 -0.38 0.00 -0.26 0.00 0.00 57.72 53.04 3ksk n HIS 85 Cb 0.67 -0.47 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 3ksk n HIS 85 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ksk s MET 86 N -1.93 3.89 0.36 -0.41 0.00 -1.26 -5.02 119.30 114.93 3ksk s MET 86 Ca 0.37 0.29 0.02 0.00 0.00 0.00 0.00 55.69 56.37 3ksk s MET 86 Cb 0.14 -3.25 0.02 0.00 0.00 0.00 0.00 34.83 31.74 3ksk s MET 86 CO -0.06 0.63 0.18 0.27 0.00 0.00 0.00 175.02 176.05 3ksk n ASN 87 N 2.12 2.43 -0.62 -1.18 0.23 -1.26 -4.26 115.26 112.72 3ksk n ASN 87 Ca -0.14 -2.34 0.10 0.00 -0.53 0.00 0.00 54.58 51.66 3ksk n ASN 87 Cb 0.53 0.06 0.32 0.00 -2.08 0.00 0.00 39.78 38.61 3ksk n ASN 87 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 3ksk n PRO 88 N -1.19 1.81 0.02 -0.53 -0.05 -1.26 -3.86 135.00 129.94 3ksk n PRO 88 Ca -0.06 -1.22 -0.21 0.00 -0.05 0.00 0.00 63.50 61.96 3ksk n PRO 88 Cb 0.42 -1.38 -0.14 0.00 -0.05 0.00 0.00 33.50 32.35 3ksk n PRO 88 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 3ksk h VAL 89 N 2.35 0.72 -0.37 0.52 2.07 -2.03 -3.37 116.25 116.14 3ksk h VAL 89 Ca 0.00 -2.40 0.08 0.00 0.82 0.00 0.00 66.70 65.19 3ksk h VAL 89 Cb 0.52 2.58 -0.07 0.00 -1.52 0.00 0.00 31.29 32.80 3ksk h VAL 89 CO 0.00 0.88 -0.11 0.40 0.02 0.00 0.00 177.57 178.76 3ksk h ILE 90 N 0.08 0.58 0.00 4.57 1.08 -1.98 -2.98 117.51 118.87 3ksk h ILE 90 Ca -0.40 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 3ksk h ILE 90 Cb 2.05 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.39 3ksk h ILE 90 CO 0.11 0.00 0.36 0.40 -0.69 0.00 0.00 178.15 178.33 3ksk h ILE 91 N -0.03 0.00 0.00 -0.67 2.04 -1.73 0.63 117.51 117.75 3ksk h ILE 91 Ca 0.18 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.96 3ksk h ILE 91 Cb 0.31 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3ksk h ILE 91 CO -0.40 0.00 -0.73 0.00 0.00 0.00 0.00 178.15 177.02 3ksk h ALA 92 N 1.12 0.70 0.03 1.87 0.00 -1.75 -1.70 119.26 119.53 3ksk h ALA 92 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3ksk h ALA 92 Cb 0.72 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3ksk h ALA 92 CO 0.00 0.47 -0.02 0.87 0.00 0.00 0.00 179.25 180.57 3ksk h LYS 93 N 0.00 -0.04 -1.78 0.00 1.57 0.06 -3.30 116.57 113.07 3ksk h LYS 93 Ca -0.04 0.00 0.53 0.00 -1.87 0.00 0.00 60.65 59.27 3ksk h LYS 93 Cb 1.29 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.52 3ksk h LYS 93 CO 0.04 0.06 1.26 1.88 -0.57 0.00 0.00 179.45 182.11 3ksk h TYR 94 N -1.01 0.10 -0.01 -1.35 -1.99 -1.46 -1.81 116.97 109.46 3ksk h TYR 94 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3ksk h TYR 94 Cb 0.12 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.82 3ksk h TYR 94 CO 0.02 -0.05 -0.25 0.54 -0.00 0.00 0.00 178.16 178.43 3ksk n ARG 95 N -4.12 0.79 -0.27 4.88 1.74 -0.64 -3.99 116.66 115.05 3ksk n ARG 95 Ca 0.42 -0.44 0.10 0.00 -0.77 0.00 0.00 57.85 57.15 3ksk n ARG 95 Cb 1.84 -1.49 0.25 0.00 -1.02 0.00 0.00 32.46 32.04 3ksk n ARG 95 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3ksk n GLN 96 N -0.72 2.63 -4.04 5.56 6.02 -0.68 -4.83 117.38 121.33 3ksk n GLN 96 Ca 0.12 -2.38 -0.18 0.00 -0.01 0.00 0.00 57.00 54.55 3ksk n GLN 96 Cb 0.34 -1.47 -0.16 0.00 1.02 0.00 0.00 30.24 29.96 3ksk n GLN 96 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3ksk s VAL 97 N -1.10 0.33 0.33 5.09 -7.23 -1.26 -5.01 120.40 111.56 3ksk s VAL 97 Ca 0.39 -0.01 -0.29 0.00 -1.81 0.00 0.00 61.98 60.27 3ksk s VAL 97 Cb 0.21 -0.40 -0.12 0.00 0.56 0.00 0.00 36.38 36.64 3ksk s VAL 97 CO 0.28 0.18 1.44 -0.81 -0.31 0.00 0.00 175.10 175.88 3ksk n PRO 98 N 4.07 2.43 -3.29 4.82 -0.04 -1.26 -4.54 135.00 137.19 3ksk n PRO 98 Ca -0.26 0.86 -0.27 0.00 -0.04 0.00 0.00 63.50 63.78 3ksk n PRO 98 Cb 0.51 -2.54 -0.02 0.00 -0.04 0.00 0.00 33.50 31.40 3ksk n PRO 98 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3ksk s TRP 99 N -0.72 3.49 -0.14 0.54 0.52 -0.71 -3.11 118.94 118.81 3ksk s TRP 99 Ca 0.58 0.58 0.00 0.00 0.02 0.00 0.00 56.10 57.29 3ksk s TRP 99 Cb -0.53 -2.07 0.02 0.00 -1.15 0.00 0.00 33.47 29.74 3ksk s TRP 99 CO 0.58 0.12 -0.12 0.42 0.02 0.00 0.00 176.95 177.98 3ksk s ILE 100 N -2.20 1.36 -0.18 2.03 1.01 0.34 -2.03 121.20 121.53 3ksk s ILE 100 Ca 0.43 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 3ksk s ILE 100 Cb -0.10 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 3ksk s ILE 100 CO 0.33 0.42 0.03 -0.36 0.00 0.00 0.00 174.94 175.35 3ksk s PHE 101 N 1.57 3.15 -0.15 3.97 0.40 0.12 -1.20 117.98 125.84 3ksk s PHE 101 Ca 0.05 -0.11 -0.02 0.00 -0.60 0.00 0.00 56.93 56.25 3ksk s PHE 101 Cb -0.13 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 3ksk s PHE 101 CO -0.10 0.03 -0.09 0.00 0.70 0.00 0.00 175.22 175.77 3ksk s ALA 102 N 0.49 2.79 -0.26 5.36 0.00 -0.44 -1.22 121.76 128.48 3ksk s ALA 102 Ca 0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 3ksk s ALA 102 Cb -0.13 -1.40 0.03 0.00 0.00 0.00 0.00 23.12 21.62 3ksk s ALA 102 CO 0.02 0.16 -0.04 0.42 0.00 0.00 0.00 175.76 176.31 3ksk s ILE 103 N 0.48 2.97 0.19 0.00 1.01 -0.16 -1.68 121.20 124.01 3ksk s ILE 103 Ca -0.06 -1.07 0.04 0.00 0.00 0.00 0.00 60.65 59.56 3ksk s ILE 103 Cb -0.15 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 3ksk s ILE 103 CO 0.04 0.13 0.25 -0.31 0.00 0.00 0.00 174.94 175.05 3ksk s TYR 104 N 1.32 3.33 -0.19 3.97 1.51 -0.35 -0.27 117.35 126.67 3ksk s TYR 104 Ca -0.01 0.02 -0.00 0.00 -1.01 0.00 0.00 57.07 56.07 3ksk s TYR 104 Cb -0.17 -1.57 0.05 0.00 -0.11 0.00 0.00 41.96 40.16 3ksk s TYR 104 CO -0.03 0.50 -0.06 0.50 -1.11 0.00 0.00 175.55 175.35 3ksk s ARG 105 N -3.44 1.58 7.96 -0.62 3.52 0.87 -0.25 118.95 128.56 3ksk s ARG 105 Ca 0.33 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 3ksk s ARG 105 Cb -0.10 -2.27 0.00 0.00 -1.56 0.00 0.00 34.95 31.02 3ksk s ARG 105 CO 0.27 -0.49 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 3ksk n GLY 106 N 4.79 3.73 0.07 8.12 0.00 -1.26 -2.05 105.19 118.59 3ksk n GLY 106 Ca -0.12 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3ksk n GLY 106 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ksk n ILE 107 N 0.00 0.00 -4.02 -0.61 -5.35 -1.26 -4.94 119.36 103.18 3ksk n ILE 107 Ca 0.00 -0.04 -0.34 0.00 -0.27 0.00 0.00 62.75 62.11 3ksk n ILE 107 Cb 0.00 0.11 -0.06 0.00 -1.74 0.00 0.00 39.64 37.95 3ksk n ILE 107 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ksk s ALA 108 N -2.80 3.74 -0.08 -1.28 0.00 -0.87 -4.61 121.76 115.86 3ksk s ALA 108 Ca 0.17 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 3ksk s ALA 108 Cb 0.19 -1.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 3ksk s ALA 108 CO 0.60 0.70 1.14 -1.50 0.00 0.00 0.00 175.76 176.70 3ksk s ILE 109 N -1.21 4.42 -0.21 0.00 1.10 -1.26 -0.09 121.20 123.95 3ksk s ILE 109 Ca 0.23 1.73 -0.01 0.00 -0.51 0.00 0.00 60.65 62.09 3ksk s ILE 109 Cb -0.12 -4.11 -0.20 0.00 0.15 0.00 0.00 42.46 38.17 3ksk s ILE 109 CO 0.14 -0.01 -0.01 1.21 -2.11 0.00 0.00 174.94 174.15 3ksk n GLU 110 N 5.27 0.69 -3.67 3.50 2.13 0.62 -4.86 120.64 124.32 3ksk n GLU 110 Ca 0.11 0.19 -0.15 0.00 0.66 0.00 0.00 57.16 57.96 3ksk n GLU 110 Cb 0.47 -1.59 -0.08 0.00 0.27 0.00 0.00 31.44 30.51 3ksk n GLU 110 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3ksk s ALA 111 N -2.53 -1.25 -0.11 4.31 0.00 -0.89 -5.01 121.76 116.27 3ksk s ALA 111 Ca -0.30 1.04 0.02 0.00 0.00 0.00 0.00 51.96 52.72 3ksk s ALA 111 Cb 0.08 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.92 3ksk s ALA 111 CO 0.66 -0.29 -0.16 0.42 0.00 0.00 0.00 175.76 176.40 3ksk s ILE 112 N -0.68 1.59 -0.04 0.00 1.01 -1.26 -0.99 121.20 120.84 3ksk s ILE 112 Ca -0.08 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 59.93 3ksk s ILE 112 Cb -0.03 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 3ksk s ILE 112 CO 0.05 0.46 -0.20 -0.31 0.00 0.00 0.00 174.94 174.93 3ksk s TYR 113 N 0.98 1.94 -0.41 3.97 1.51 -0.36 0.05 117.35 125.03 3ksk s TYR 113 Ca -0.06 -0.49 -0.09 0.00 -1.01 0.00 0.00 57.07 55.42 3ksk s TYR 113 Cb -0.15 -1.27 0.07 0.00 -0.11 0.00 0.00 41.96 40.50 3ksk s TYR 113 CO -0.02 -0.12 0.24 0.50 -1.11 0.00 0.00 175.55 175.04 3ksk s ARG 114 N -0.22 2.59 0.03 -0.62 3.52 0.92 0.13 118.95 125.30 3ksk s ARG 114 Ca 0.01 -1.43 -0.04 0.00 -0.13 0.00 0.00 55.73 54.14 3ksk s ARG 114 Cb -0.11 -3.74 -0.05 0.00 -1.56 0.00 0.00 34.95 29.50 3ksk s ARG 114 CO 0.01 -0.92 0.25 -0.51 -0.81 0.00 0.00 175.30 173.33 3ksk s LEU 115 N 1.42 4.35 0.44 -0.88 1.43 -0.86 -2.74 118.68 121.83 3ksk s LEU 115 Ca 0.03 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 3ksk s LEU 115 Cb -0.22 -2.81 -0.00 0.00 0.03 0.00 0.00 46.19 43.19 3ksk s LEU 115 CO 0.02 0.21 0.64 -1.61 0.23 0.00 0.00 176.35 175.84 3ksk s GLU 116 N -2.07 3.04 0.22 1.70 0.41 -1.26 -1.74 118.70 118.99 3ksk s GLU 116 Ca 0.31 -0.59 -0.19 0.00 -0.41 0.00 0.00 54.97 54.09 3ksk s GLU 116 Cb -0.13 -2.60 0.20 0.00 -1.78 0.00 0.00 34.13 29.83 3ksk s GLU 116 CO 0.20 -0.24 1.56 -1.35 -0.49 0.00 0.00 175.26 174.94 3ksk h PRO 117 N 0.46 -0.06 -1.17 0.39 0.11 -1.88 -0.89 132.00 128.96 3ksk h PRO 117 Ca -0.46 0.00 0.33 0.00 0.11 0.00 0.00 66.00 65.99 3ksk h PRO 117 Cb 1.26 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 3ksk h PRO 117 CO 0.56 -0.04 0.82 1.57 -0.21 0.00 0.00 178.00 180.71 3ksk h LYS 118 N -0.06 0.07 0.00 1.05 2.10 -1.94 -2.80 116.57 115.00 3ksk h LYS 118 Ca 0.31 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 3ksk h LYS 118 Cb 0.58 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 3ksk h LYS 118 CO -0.88 0.05 -0.39 -0.25 -2.00 0.00 0.00 179.45 175.98 3ksk n ASP 119 N -4.28 0.65 0.00 7.07 10.43 -0.34 -3.52 116.55 126.57 3ksk n ASP 119 Ca 0.26 0.23 0.11 0.00 2.57 0.00 0.00 54.79 57.96 3ksk n ASP 119 Cb 1.19 -0.14 0.03 0.00 1.84 0.00 0.00 41.12 44.03 3ksk n ASP 119 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3ksk n LEU 120 N -2.03 0.73 -0.25 0.64 7.99 -1.05 -4.54 117.00 118.49 3ksk n LEU 120 Ca 0.04 -0.23 0.32 0.00 -0.01 0.00 0.00 56.01 56.14 3ksk n LEU 120 Cb 0.42 -0.10 0.67 0.00 -0.11 0.00 0.00 43.42 44.29 3ksk n LEU 120 CO 0.34 0.16 1.30 -0.33 -1.51 0.00 0.00 177.39 177.35 3ksk h GLU 121 N 0.00 0.00 -0.53 3.23 4.39 -1.64 0.11 114.58 120.14 3ksk h GLU 121 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 3ksk h GLU 121 Cb 0.55 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 3ksk h GLU 121 CO 0.00 0.00 -0.07 0.35 -1.16 0.00 0.00 179.01 178.13 3ksk h PHE 122 N 0.00 1.09 0.20 4.33 3.04 -1.85 -3.25 116.94 120.50 3ksk h PHE 122 Ca 0.51 -0.22 -0.31 0.00 3.98 0.00 0.00 57.97 61.93 3ksk h PHE 122 Cb 2.41 -0.27 0.02 0.00 2.56 0.00 0.00 35.95 40.67 3ksk h PHE 122 CO 0.00 1.01 -1.42 1.88 -2.02 0.00 0.00 178.31 177.76 3ksk h TYR 123 N 0.85 0.76 0.66 0.41 0.05 -1.12 -2.94 116.97 115.65 3ksk h TYR 123 Ca 0.14 -0.56 -0.03 0.00 0.05 0.00 0.00 58.73 58.33 3ksk h TYR 123 Cb 0.63 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.34 3ksk h TYR 123 CO 0.04 1.46 -0.36 1.88 -1.05 0.00 0.00 178.16 180.13 3ksk h TYR 124 N 0.11 -0.96 0.00 4.88 0.99 -1.63 -2.48 116.97 117.89 3ksk h TYR 124 Ca -0.22 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.50 3ksk h TYR 124 Cb 2.09 0.33 0.00 0.00 1.00 0.00 0.00 36.73 40.15 3ksk h TYR 124 CO 0.10 -0.57 0.00 -0.25 -0.00 0.00 0.00 178.16 177.44 3ksk n ASP 125 N -5.51 0.62 0.04 3.88 10.43 -1.22 -0.12 116.55 124.66 3ksk n ASP 125 Ca -0.13 0.73 -0.07 0.00 2.57 0.00 0.00 54.79 57.88 3ksk n ASP 125 Cb 0.40 -0.83 -0.13 0.00 1.84 0.00 0.00 41.12 42.40 3ksk n ASP 125 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 3ksk h LYS 126 N 0.00 0.00 0.00 -1.24 1.57 -1.31 -3.06 116.57 112.54 3ksk h LYS 126 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 3ksk h LYS 126 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3ksk h LYS 126 CO 0.00 0.85 -1.15 -1.49 -0.57 0.00 0.00 179.45 177.08 3ksk h TRP 127 N 0.00 0.00 0.00 -1.35 6.55 -0.40 -2.29 115.95 118.46 3ksk h TRP 127 Ca -0.09 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.70 3ksk h TRP 127 Cb 1.84 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 30.13 3ksk h TRP 127 CO 0.00 0.52 -0.23 1.49 -1.05 0.00 0.00 178.44 179.17 3ksk h GLU 128 N 0.00 0.00 0.00 0.49 4.81 -0.62 -1.84 114.58 117.42 3ksk h GLU 128 Ca -0.11 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.99 3ksk h GLU 128 Cb 1.49 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.85 3ksk h GLU 128 CO 0.05 0.23 -1.10 0.00 -0.73 0.00 0.00 179.01 177.46 3ksk h ARG 129 N 0.00 0.00 -0.11 1.92 2.47 -1.58 -3.28 114.38 113.80 3ksk h ARG 129 Ca -0.00 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 3ksk h ARG 129 Cb 1.02 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.34 3ksk h ARG 129 CO 0.03 0.30 -0.12 0.87 0.56 0.00 0.00 179.97 181.62 3ksk h LYS 130 N 0.00 0.28 -0.11 0.04 6.56 -0.92 -3.00 116.57 119.42 3ksk h LYS 130 Ca -0.10 -0.15 0.01 0.00 -1.06 0.00 0.00 60.65 59.35 3ksk h LYS 130 Cb 1.45 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 33.11 3ksk h LYS 130 CO 0.04 0.69 0.05 2.35 -2.06 0.00 0.00 179.45 180.53 3ksk h TRP 131 N -0.13 0.10 0.64 -1.35 2.91 -1.51 -3.09 115.95 113.52 3ksk h TRP 131 Ca 0.02 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 3ksk h TRP 131 Cb 0.64 -0.03 0.01 0.00 -0.51 0.00 0.00 29.16 29.27 3ksk h TRP 131 CO 0.09 0.06 -0.31 1.88 -1.03 0.00 0.00 178.44 179.13 3ksk h TYR 132 N 0.12 -0.80 0.48 2.65 0.05 -1.64 -2.01 116.97 115.82 3ksk h TYR 132 Ca 0.04 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 3ksk h TYR 132 Cb 0.01 0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 3ksk h TYR 132 CO -0.09 -0.49 -0.43 0.66 -1.05 0.00 0.00 178.16 176.75 3ksk h SER 133 N -0.92 -1.17 -0.04 3.88 4.64 -1.62 -3.02 113.55 115.31 3ksk h SER 133 Ca -0.09 0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 3ksk h SER 133 Cb 0.66 0.38 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3ksk h SER 133 CO 0.14 -0.60 0.28 -2.24 -0.87 0.00 0.00 176.83 173.54 3ksk h ASP 134 N -0.91 0.00 0.00 4.97 -0.00 -1.71 -3.44 116.42 115.32 3ksk h ASP 134 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.98 3ksk h ASP 134 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.12 3ksk h ASP 134 CO -0.04 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.81 3ksk n GLY 135 N -1.23 0.62 4.12 7.15 0.00 -1.14 -4.79 105.19 109.92 3ksk n GLY 135 Ca -0.01 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 3ksk n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ksk n HIS 136 N 0.00 -1.27 -4.07 1.61 8.25 -0.75 -4.94 115.22 114.04 3ksk n HIS 136 Ca 0.00 0.56 -0.32 0.00 -0.26 0.00 0.00 57.72 57.70 3ksk n HIS 136 Cb 0.00 -1.67 -0.07 0.00 1.12 0.00 0.00 29.99 29.38 3ksk n HIS 136 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3ksk s LYS 137 N -6.71 3.03 0.17 -0.41 3.01 -1.24 -5.06 119.74 112.53 3ksk s LYS 137 Ca 0.68 -0.55 -0.30 0.00 -1.01 0.00 0.00 55.97 54.79 3ksk s LYS 137 Cb -0.40 -2.83 -0.08 0.00 -1.01 0.00 0.00 37.83 33.52 3ksk s LYS 137 CO 0.83 0.62 1.21 -0.51 0.51 0.00 0.00 175.35 178.00 3ksk s ASP 138 N -2.01 7.07 -0.28 2.83 -0.00 -1.26 -4.49 116.67 118.53 3ksk s ASP 138 Ca 0.26 2.22 -0.23 0.00 -0.00 0.00 0.00 52.55 54.79 3ksk s ASP 138 Cb -0.12 -2.60 -0.00 0.00 -0.00 0.00 0.00 42.92 40.19 3ksk s ASP 138 CO 0.18 -0.39 0.78 -0.63 -0.00 0.00 0.00 175.17 175.11 3ksk s ILE 139 N 0.10 4.82 0.25 0.77 1.09 -1.26 -4.98 121.20 121.99 3ksk s ILE 139 Ca 0.54 1.29 -0.30 0.00 -1.10 0.00 0.00 60.65 61.08 3ksk s ILE 139 Cb -0.32 -4.12 -0.09 0.00 -1.06 0.00 0.00 42.46 36.87 3ksk s ILE 139 CO 0.36 -0.17 1.02 0.21 -0.10 0.00 0.00 174.94 176.26 3ksk s ASN 140 N 1.53 7.45 0.00 3.58 2.47 -1.22 -4.10 114.94 124.65 3ksk s ASN 140 Ca 0.32 2.10 0.00 0.00 0.42 0.00 0.00 52.86 55.70 3ksk s ASN 140 Cb -0.15 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.04 3ksk s ASN 140 CO 0.11 -0.01 0.00 -3.20 -3.72 0.00 0.00 177.10 170.28 3ksk n ASN 141 N 1.44 0.00 -4.66 -4.21 5.15 -0.39 -4.90 115.26 107.69 3ksk n ASN 141 Ca -0.01 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.68 3ksk n ASN 141 Cb 0.46 0.00 0.19 0.00 -0.53 0.00 0.00 39.78 39.90 3ksk n ASN 141 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 3ksk s PRO 142 N -1.01 0.25 -0.10 1.20 0.02 -1.25 -4.74 135.00 129.37 3ksk s PRO 142 Ca 0.00 0.53 -0.02 0.00 0.02 0.00 0.00 61.00 61.53 3ksk s PRO 142 Cb 0.00 -1.72 0.04 0.00 0.02 0.00 0.00 34.50 32.84 3ksk s PRO 142 CO 0.00 -2.86 0.02 0.15 -0.33 0.00 0.00 177.00 173.98 3ksk s LYS 143 N -4.92 0.53 -0.01 5.54 1.02 -1.26 -1.92 119.74 118.71 3ksk s LYS 143 Ca 0.66 0.01 -0.30 0.00 0.02 0.00 0.00 55.97 56.36 3ksk s LYS 143 Cb -0.19 -1.22 -0.03 0.00 -0.52 0.00 0.00 37.83 35.87 3ksk s LYS 143 CO 0.58 -0.40 1.00 0.42 -0.92 0.00 0.00 175.35 176.04 3ksk s ILE 144 N 1.98 4.78 0.67 2.17 1.01 -1.24 -4.74 121.20 125.83 3ksk s ILE 144 Ca 0.04 2.01 -0.13 0.00 0.00 0.00 0.00 60.65 62.57 3ksk s ILE 144 Cb -0.13 -4.29 -0.00 0.00 0.01 0.00 0.00 42.46 38.05 3ksk s ILE 144 CO -0.06 0.13 1.06 -2.16 0.00 0.00 0.00 174.94 173.91 3ksk s PRO 145 N 1.21 3.01 0.18 2.79 0.05 -1.26 0.18 135.00 141.16 3ksk s PRO 145 Ca 0.52 1.07 -0.06 0.00 0.05 0.00 0.00 61.00 62.58 3ksk s PRO 145 Cb -0.21 -2.00 0.09 0.00 0.05 0.00 0.00 34.50 32.43 3ksk s PRO 145 CO 0.26 -1.05 1.54 0.28 0.05 0.00 0.00 177.00 178.08 3ksk h VAL 146 N -0.34 1.29 -0.79 -0.36 2.07 -1.79 -2.76 116.25 113.57 3ksk h VAL 146 Ca -0.45 -1.56 0.07 0.00 0.82 0.00 0.00 66.70 65.59 3ksk h VAL 146 Cb 1.22 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 3ksk h VAL 146 CO 0.56 0.51 0.51 0.11 0.02 0.00 0.00 177.57 179.29 3ksk h LYS 147 N 0.62 0.79 -0.30 1.57 6.56 -1.93 0.53 116.57 124.40 3ksk h LYS 147 Ca 0.05 -0.05 -0.14 0.00 -1.06 0.00 0.00 60.65 59.45 3ksk h LYS 147 Cb 0.94 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 32.41 3ksk h LYS 147 CO 0.09 0.52 -0.40 -0.92 -2.06 0.00 0.00 179.45 176.68 3ksk h TYR 148 N 0.82 0.87 -0.02 -1.35 5.03 -1.88 -0.53 116.97 119.91 3ksk h TYR 148 Ca 0.35 -0.26 -0.23 0.00 2.58 0.00 0.00 58.73 61.17 3ksk h TYR 148 Cb 0.29 -0.18 0.02 0.00 1.55 0.00 0.00 36.73 38.40 3ksk h TYR 148 CO -0.00 1.01 -0.89 -0.39 -1.32 0.00 0.00 178.16 176.57 3ksk h VAL 149 N 0.60 1.32 -0.38 1.81 -1.51 -1.02 -2.52 116.25 114.54 3ksk h VAL 149 Ca 0.05 -2.16 0.03 0.00 -1.23 0.00 0.00 66.70 63.40 3ksk h VAL 149 Cb 0.94 2.38 -0.04 0.00 -2.13 0.00 0.00 31.29 32.44 3ksk h VAL 149 CO 0.09 0.66 0.17 0.24 -1.23 0.00 0.00 177.57 177.50 3ksk h MET 150 N 0.28 0.34 -0.37 5.19 2.86 0.08 0.36 114.93 123.67 3ksk h MET 150 Ca -0.11 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 3ksk h MET 150 Cb 1.55 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.12 3ksk h MET 150 CO 0.18 0.23 0.00 1.49 1.06 0.00 0.00 176.91 179.86 3ksk h GLU 151 N 0.35 0.66 -0.00 1.72 4.81 -1.16 -3.32 114.58 117.64 3ksk h GLU 151 Ca 0.17 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3ksk h GLU 151 Cb 0.10 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3ksk h GLU 151 CO -0.14 0.76 -0.80 0.72 -0.73 0.00 0.00 179.01 178.83 3ksk n HIS 152 N -4.48 0.00 -2.83 0.92 8.25 -0.95 -4.99 115.22 111.14 3ksk n HIS 152 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.17 3ksk n HIS 152 Cb 0.28 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 3ksk n HIS 152 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3ksk s GLY 153 N -2.70 1.57 -0.32 -1.41 0.00 0.12 -4.88 107.32 99.70 3ksk s GLY 153 Ca 0.10 -0.53 -0.11 0.00 0.00 0.00 0.00 44.72 44.18 3ksk s GLY 153 CO 0.73 -0.38 0.20 -1.59 0.00 0.00 0.00 173.10 172.06 3ksk s THR 154 N -2.57 5.01 0.22 0.90 2.01 -1.11 -4.91 115.64 115.19 3ksk s THR 154 Ca 0.47 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.91 3ksk s THR 154 Cb -0.10 -3.54 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 3ksk s THR 154 CO 0.40 0.05 1.22 -0.75 -0.69 0.00 0.00 174.62 174.86 3ksk s LYS 155 N 1.68 4.48 -0.14 4.92 2.20 -1.26 -0.05 119.74 131.57 3ksk s LYS 155 Ca 0.06 1.94 -0.05 0.00 -0.36 0.00 0.00 55.97 57.56 3ksk s LYS 155 Cb -0.17 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 3ksk s LYS 155 CO 0.09 -0.09 0.02 0.42 -0.36 0.00 0.00 175.35 175.43 3ksk s ILE 156 N -0.29 4.48 0.26 5.43 -1.09 0.11 -4.92 121.20 125.17 3ksk s ILE 156 Ca 0.52 -0.16 0.09 0.00 -2.23 0.00 0.00 60.65 58.87 3ksk s ILE 156 Cb -0.34 -2.96 -0.05 0.00 -1.58 0.00 0.00 42.46 37.53 3ksk s ILE 156 CO 0.39 0.53 -0.15 -0.31 -1.23 0.00 0.00 174.94 174.18 3ksk s TYR 157 N -0.17 2.03 0.42 3.97 2.02 -1.26 -4.29 117.35 120.06 3ksk s TYR 157 Ca 0.06 -0.50 -0.25 0.00 -0.37 0.00 0.00 57.07 56.01 3ksk s TYR 157 Cb -0.12 -0.97 -0.10 0.00 -0.40 0.00 0.00 41.96 40.36 3ksk s TYR 157 CO 0.02 0.50 1.18 0.41 -1.57 0.00 0.00 175.55 176.09 3ksk n GLY 158 N -0.54 0.29 0.00 0.71 0.00 -1.26 -4.91 105.19 99.48 3ksk n GLY 158 Ca -0.06 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3ksk n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ksk n SER 159 N 0.30 0.00 0.21 1.61 3.41 -1.26 -5.01 113.62 112.88 3ksk n SER 159 Ca 0.08 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.78 3ksk n SER 159 Cb 0.39 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.68 3ksk n SER 159 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3ksk h GLY 160 N 0.00 0.00 1.72 5.00 0.00 -1.95 -2.92 103.07 104.91 3ksk h GLY 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ksk h GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3ksk n GLY 161 N 0.56 -1.30 3.82 4.60 0.00 -1.26 -4.87 105.19 106.73 3ksk n GLY 161 Ca 0.01 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 3ksk n GLY 161 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ksk s SER 162 N -2.72 6.70 0.30 1.61 0.01 -1.11 -3.37 113.70 115.13 3ksk s SER 162 Ca 0.22 1.73 -0.29 0.00 1.31 0.00 0.00 55.95 58.93 3ksk s SER 162 Cb 0.19 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.78 3ksk s SER 162 CO 0.46 -0.53 1.35 -2.28 0.41 0.00 0.00 173.24 172.65 3ksk s HIS 163 N -2.21 3.04 0.59 2.43 2.46 -0.67 -4.85 115.29 116.09 3ksk s HIS 163 Ca 0.63 1.28 0.29 0.00 0.47 0.00 0.00 55.06 57.72 3ksk s HIS 163 Cb -0.11 -3.73 1.58 0.00 -0.13 0.00 0.00 32.58 30.20 3ksk s HIS 163 CO 0.18 -2.13 2.02 -1.00 -2.47 0.00 0.00 174.74 171.34 3ksk h PRO 164 N 4.04 0.00 0.00 2.88 0.13 -1.95 0.35 132.00 137.45 3ksk h PRO 164 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3ksk h PRO 164 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3ksk h PRO 164 CO 0.70 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 178.03 3ksk h ASP 165 N 0.00 0.00 -0.06 1.44 3.32 -1.95 -2.74 116.42 116.43 3ksk h ASP 165 Ca 0.13 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.20 3ksk h ASP 165 Cb 0.74 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 3ksk h ASP 165 CO -0.00 0.00 0.07 0.25 -1.72 0.00 0.00 179.24 177.84 3ksk h LEU 166 N 0.00 0.00 -0.37 1.55 5.85 -1.23 -1.24 115.31 119.87 3ksk h LEU 166 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 3ksk h LEU 166 Cb 0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3ksk h LEU 166 CO 0.00 0.00 -0.14 0.78 -0.34 0.00 0.00 178.44 178.74 3ksk h ASN 167 N 0.00 0.77 -0.26 1.25 2.35 -1.70 -1.78 115.58 116.20 3ksk h ASN 167 Ca 0.03 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 3ksk h ASN 167 Cb 0.17 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3ksk h ASN 167 CO -0.00 0.99 0.13 0.11 -1.65 0.00 0.00 177.43 177.00 3ksk h LYS 168 N 0.55 0.38 -0.38 0.81 1.79 -1.47 -2.67 116.57 115.58 3ksk h LYS 168 Ca 0.09 -0.06 0.08 0.00 -2.18 0.00 0.00 60.65 58.58 3ksk h LYS 168 Cb 0.68 -0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.19 3ksk h LYS 168 CO 0.05 0.37 -0.09 1.25 -1.08 0.00 0.00 179.45 179.95 3ksk h LEU 169 N 0.29 -0.34 -1.50 2.94 6.46 -1.26 -1.99 115.31 119.91 3ksk h LEU 169 Ca 0.09 0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.92 3ksk h LEU 169 Cb 0.12 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 3ksk h LEU 169 CO -0.01 -0.12 -0.08 -0.07 -0.62 0.00 0.00 178.44 177.54 3ksk h LEU 170 N 0.01 0.21 -0.64 2.25 3.38 -1.21 -0.94 115.31 118.37 3ksk h LEU 170 Ca 0.18 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3ksk h LEU 170 Cb 0.28 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3ksk h LEU 170 CO -0.39 0.33 -0.02 -0.33 0.09 0.00 0.00 178.44 178.12 3ksk h GLU 171 N 0.22 0.00 0.00 1.13 5.08 -1.09 -3.04 114.58 116.87 3ksk h GLU 171 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3ksk h GLU 171 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3ksk h GLU 171 CO 0.01 0.02 -1.21 1.28 -1.00 0.00 0.00 179.01 178.12 3ksk n LEU 172 N -3.11 0.63 -0.14 1.33 4.77 -0.57 -4.53 117.00 115.37 3ksk n LEU 172 Ca 0.02 0.20 -0.04 0.00 -0.03 0.00 0.00 56.01 56.17 3ksk n LEU 172 Cb 0.44 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.52 3ksk n LEU 172 CO 0.31 -0.11 0.93 -0.25 -1.33 0.00 0.00 177.39 176.95 3ksk h TRP 173 N 0.00 0.22 -1.00 -1.77 2.91 -1.09 -1.32 115.95 113.90 3ksk h TRP 173 Ca 0.00 0.02 0.23 0.00 1.13 0.00 0.00 58.89 60.27 3ksk h TRP 173 Cb 0.95 -0.03 -0.10 0.00 -0.51 0.00 0.00 29.16 29.47 3ksk h TRP 173 CO 0.00 0.06 0.63 -1.35 -1.03 0.00 0.00 178.44 176.75 3ksk h PRO 174 N 0.28 0.53 -0.22 2.65 0.11 -1.80 0.14 132.00 133.70 3ksk h PRO 174 Ca 0.21 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.11 3ksk h PRO 174 Cb 0.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.23 3ksk h PRO 174 CO -0.25 0.35 -0.57 0.45 -0.21 0.00 0.00 178.00 177.78 3ksk h HIS 175 N 0.55 1.00 -0.62 0.65 3.86 -1.55 -1.61 115.15 117.43 3ksk h HIS 175 Ca 0.58 -0.38 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 3ksk h HIS 175 Cb 1.21 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.47 3ksk h HIS 175 CO -0.00 1.20 0.29 0.82 0.86 0.00 0.00 177.93 181.09 3ksk h ILE 176 N 0.51 1.22 0.05 2.45 5.03 -1.00 -0.28 117.51 125.49 3ksk h ILE 176 Ca -0.01 -0.62 -0.00 0.00 -0.12 0.00 0.00 64.86 64.11 3ksk h ILE 176 Cb 1.18 0.49 0.00 0.00 -3.03 0.00 0.00 36.82 35.46 3ksk h ILE 176 CO 0.12 0.25 -0.03 1.56 -0.68 0.00 0.00 178.15 179.38 3ksk h GLN 177 N 0.85 -0.07 -0.78 2.37 4.20 -0.69 0.59 115.11 121.58 3ksk h GLN 177 Ca 0.21 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 3ksk h GLN 177 Cb 0.13 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 3ksk h GLN 177 CO -0.03 0.01 0.40 1.49 -0.67 0.00 0.00 178.83 180.04 3ksk h GLU 178 N -0.14 1.10 -0.48 1.46 4.81 -1.20 -0.90 114.58 119.24 3ksk h GLU 178 Ca -0.01 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 3ksk h GLU 178 Cb 0.12 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3ksk h GLU 178 CO 0.01 0.83 0.18 -0.92 -0.73 0.00 0.00 179.01 178.38 3ksk h TYR 179 N 1.10 0.75 -1.00 0.92 3.20 -0.76 -2.00 116.97 119.18 3ksk h TYR 179 Ca 0.27 -0.06 0.06 0.00 3.14 0.00 0.00 58.73 62.14 3ksk h TYR 179 Cb 0.07 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.05 3ksk h TYR 179 CO 0.01 0.64 0.65 0.37 -1.64 0.00 0.00 178.16 178.19 3ksk h GLN 180 N 0.64 1.15 -0.82 1.82 5.75 -0.31 -0.86 115.11 122.48 3ksk h GLN 180 Ca 0.16 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 3ksk h GLN 180 Cb 0.22 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 28.48 3ksk h GLN 180 CO -0.01 0.76 0.37 -0.44 -2.65 0.00 0.00 178.83 176.87 3ksk h ASP 181 N 1.19 1.08 -0.35 -0.69 3.45 -0.69 -0.95 116.42 119.46 3ksk h ASP 181 Ca 0.43 -0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.72 3ksk h ASP 181 Cb 0.14 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 3ksk h ASP 181 CO -0.16 0.93 0.13 0.25 -1.57 0.00 0.00 179.24 178.82 3ksk h LEU 182 N 1.17 0.49 0.20 1.55 6.46 -1.00 -1.68 115.31 122.50 3ksk h LEU 182 Ca 0.28 -0.18 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 3ksk h LEU 182 Cb 0.14 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 3ksk h LEU 182 CO -0.03 0.53 -0.46 0.00 -0.62 0.00 0.00 178.44 177.85 3ksk h ALA 183 N 0.98 -0.88 -0.73 1.25 0.00 -0.77 -2.85 119.26 116.26 3ksk h ALA 183 Ca 0.12 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.08 3ksk h ALA 183 Cb 0.20 0.76 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 3ksk h ALA 183 CO -0.01 -1.06 0.16 -0.07 0.00 0.00 0.00 179.25 178.27 3ksk h LEU 184 N -0.75 -0.03 -2.11 0.00 3.38 -0.87 0.22 115.31 115.15 3ksk h LEU 184 Ca -0.00 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.20 3ksk h LEU 184 Cb 0.74 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3ksk h LEU 184 CO -0.22 -0.05 0.28 0.50 0.09 0.00 0.00 178.44 179.04 3ksk h LYS 185 N 0.25 0.00 -0.68 1.13 3.64 -1.14 -2.46 116.57 117.31 3ksk h LYS 185 Ca 0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 3ksk h LYS 185 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3ksk h LYS 185 CO -0.52 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.38 3ksk n HIS 186 N -3.96 0.91 -0.69 1.91 8.25 0.73 -4.95 115.22 117.42 3ksk n HIS 186 Ca 0.04 -0.50 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 3ksk n HIS 186 Cb 0.43 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 3ksk n HIS 186 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ksk n GLY 187 N 1.50 0.59 3.41 -1.41 0.00 -0.93 -1.72 105.19 106.63 3ksk n GLY 187 Ca 0.23 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 3ksk n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ksk s ILE 188 N -2.00 3.88 0.19 -0.61 1.01 -0.95 -4.73 121.20 117.99 3ksk s ILE 188 Ca 0.00 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.40 3ksk s ILE 188 Cb 0.00 -2.77 -0.12 0.00 0.01 0.00 0.00 42.46 39.58 3ksk s ILE 188 CO 0.00 0.41 1.44 0.78 0.00 0.00 0.00 174.94 177.57 3ksk h ASN 189 N 7.80 0.03 -1.81 3.58 2.35 -1.91 -2.76 115.58 122.86 3ksk h ASN 189 Ca -0.38 -0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.18 3ksk h ASN 189 Cb 1.17 -0.01 -0.29 0.00 0.05 0.00 0.00 38.32 39.24 3ksk h ASN 189 CO 0.60 0.83 -0.51 -0.62 -1.65 0.00 0.00 177.43 176.08 3ksk s ASP 190 N -6.80 0.34 0.57 5.81 -1.08 -1.26 -4.87 116.67 109.37 3ksk s ASP 190 Ca -0.00 -0.05 0.26 0.00 -0.52 0.00 0.00 52.55 52.23 3ksk s ASP 190 Cb 0.11 1.10 1.61 0.00 -1.46 0.00 0.00 42.92 44.28 3ksk s ASP 190 CO 0.79 -0.32 2.17 0.16 0.52 0.00 0.00 175.17 178.49 3ksk h ILE 191 N 6.17 0.65 -0.27 4.11 3.07 -1.86 -2.33 117.51 127.05 3ksk h ILE 191 Ca -0.15 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.26 3ksk h ILE 191 Cb 1.14 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 3ksk h ILE 191 CO 0.27 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.86 3ksk n PHE 192 N -4.05 0.34 -4.39 0.16 3.72 -1.26 -1.04 117.46 110.94 3ksk n PHE 192 Ca -0.01 -0.17 -0.23 0.00 -0.05 0.00 0.00 57.45 56.99 3ksk n PHE 192 Cb 0.19 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.60 3ksk n PHE 192 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3ksk s GLN 193 N -1.66 1.15 -1.59 -1.08 -0.21 -0.88 -0.88 119.66 114.51 3ksk s GLN 193 Ca 0.35 -1.02 -0.13 0.00 0.02 0.00 0.00 55.36 54.58 3ksk s GLN 193 Cb 0.20 -1.31 0.10 0.00 1.00 0.00 0.00 33.01 33.00 3ksk s GLN 193 CO 0.29 0.32 0.72 -0.25 -2.12 0.00 0.00 175.29 174.24 3ksk n ASP 194 N 1.44 -2.74 -1.68 5.90 8.00 -1.24 0.40 116.55 126.62 3ksk n ASP 194 Ca -0.19 -0.97 -0.19 0.00 0.71 0.00 0.00 54.79 54.15 3ksk n ASP 194 Cb 0.54 -3.04 -0.06 0.00 -0.02 0.00 0.00 41.12 38.54 3ksk n ASP 194 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3ksk n ASN 195 N -2.78 -5.38 -0.26 -2.24 3.02 0.52 -4.88 115.26 103.26 3ksk n ASN 195 Ca -0.04 0.34 -0.02 0.00 -0.03 0.00 0.00 54.58 54.84 3ksk n ASN 195 Cb 0.55 -4.54 0.05 0.00 -0.61 0.00 0.00 39.78 35.23 3ksk n ASN 195 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3ksk h GLY 196 N 0.00 0.20 1.17 7.41 0.00 -0.07 0.07 103.07 111.85 3ksk h GLY 196 Ca -0.41 0.37 0.08 0.00 0.00 0.00 0.00 47.33 47.37 3ksk h GLY 196 CO 0.57 -0.24 0.36 -1.33 0.00 0.00 0.00 176.54 175.90 3ksk h GLY 197 N -0.07 0.53 0.85 4.60 0.00 -1.31 -2.74 103.07 104.93 3ksk h GLY 197 Ca 0.31 -0.16 -0.25 0.00 0.00 0.00 0.00 47.33 47.23 3ksk h GLY 197 CO -0.78 0.11 -1.12 0.50 0.00 0.00 0.00 176.54 175.26 3ksk h LYS 198 N 0.40 0.37 -0.75 4.80 1.57 -1.51 -3.35 116.57 118.09 3ksk h LYS 198 Ca 0.24 -0.63 0.07 0.00 -1.87 0.00 0.00 60.65 58.46 3ksk h LYS 198 Cb 0.43 0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 3ksk h LYS 198 CO -0.06 1.30 0.49 1.25 -0.57 0.00 0.00 179.45 181.86 3ksk h LEU 199 N -0.19 0.69 -0.84 2.94 6.46 -0.82 0.19 115.31 123.72 3ksk h LEU 199 Ca -0.20 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.52 3ksk h LEU 199 Cb 1.83 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 41.59 3ksk h LEU 199 CO 0.18 0.44 0.31 0.25 -0.62 0.00 0.00 178.44 179.00 3ksk h LEU 200 N 0.78 1.07 -0.40 2.25 5.85 -1.63 -1.35 115.31 121.88 3ksk h LEU 200 Ca 0.33 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.89 3ksk h LEU 200 Cb 0.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3ksk h LEU 200 CO -0.11 0.95 0.25 1.56 -0.34 0.00 0.00 178.44 180.75 3ksk h GLN 201 N 1.13 0.50 -0.57 1.25 4.20 -1.10 -1.50 115.11 119.01 3ksk h GLN 201 Ca 0.26 -0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.05 3ksk h GLN 201 Cb 0.21 -0.11 -0.11 0.00 0.30 0.00 0.00 27.48 27.77 3ksk h GLN 201 CO -0.02 0.33 -0.22 0.28 -0.67 0.00 0.00 178.83 178.53 3ksk h VAL 202 N 0.51 0.31 -0.63 -0.54 2.07 -0.93 -2.00 116.25 115.04 3ksk h VAL 202 Ca 0.15 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.62 3ksk h VAL 202 Cb -0.03 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 3ksk h VAL 202 CO -0.05 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.65 3ksk h LEU 203 N -0.08 0.90 -0.29 2.57 3.38 -0.71 0.25 115.31 121.32 3ksk h LEU 203 Ca 0.26 -0.16 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 3ksk h LEU 203 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3ksk h LEU 203 CO -0.63 0.85 -0.85 -0.07 0.09 0.00 0.00 178.44 177.83 3ksk h LEU 204 N 0.93 0.39 0.02 1.67 3.38 -1.01 0.34 115.31 121.03 3ksk h LEU 204 Ca 0.20 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3ksk h LEU 204 Cb 0.29 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3ksk h LEU 204 CO -0.01 1.08 -0.01 0.40 0.09 0.00 0.00 178.44 179.99 3ksk h ILE 205 N 0.18 1.42 0.00 1.22 2.04 -1.20 -3.33 117.51 117.84 3ksk h ILE 205 Ca -0.05 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.43 3ksk h ILE 205 Cb 1.47 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 3ksk h ILE 205 CO 0.14 0.35 0.00 0.71 0.00 0.00 0.00 178.15 179.35 3ksk h THR 206 N -0.62 0.00 -0.25 -0.27 1.35 -0.98 -3.47 112.91 108.67 3ksk h THR 206 Ca -0.00 -0.46 -0.06 0.00 -0.55 0.00 0.00 66.41 65.34 3ksk h THR 206 Cb 0.59 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 3ksk h THR 206 CO 0.00 0.00 -0.06 0.61 -0.25 0.00 0.00 175.52 175.82 3ksk n GLY 207 N 0.76 0.44 3.97 5.82 0.00 -0.00 -5.05 105.19 111.13 3ksk n GLY 207 Ca 0.04 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.97 3ksk n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ksk s LEU 208 N -0.71 4.31 -0.01 0.99 1.43 -0.54 -4.40 118.68 119.74 3ksk s LEU 208 Ca 0.00 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 3ksk s LEU 208 Cb 0.00 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.34 3ksk s LEU 208 CO 0.00 -0.07 -0.07 0.28 0.23 0.00 0.00 176.35 176.72 3ksk s THR 209 N -1.97 0.56 0.50 5.49 -1.32 -0.80 -4.59 115.64 113.51 3ksk s THR 209 Ca 0.34 -0.27 -0.22 0.00 -1.21 0.00 0.00 61.69 60.33 3ksk s THR 209 Cb -0.09 -0.50 -0.06 0.00 -1.51 0.00 0.00 72.50 70.34 3ksk s THR 209 CO 0.29 0.17 1.20 -0.69 -2.21 0.00 0.00 174.62 173.39 3ksk s VAL 210 N 0.05 2.85 -0.18 5.08 1.01 -0.70 -2.11 120.40 126.40 3ksk s VAL 210 Ca -0.00 0.61 -0.12 0.00 0.00 0.00 0.00 61.98 62.47 3ksk s VAL 210 Cb -0.05 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 3ksk s VAL 210 CO -0.00 -0.04 0.20 -0.76 0.00 0.00 0.00 175.10 174.50 3ksk s LEU 211 N -3.35 4.22 0.26 3.92 1.02 -0.38 -4.68 118.68 119.71 3ksk s LEU 211 Ca 0.68 0.34 0.21 0.00 0.02 0.00 0.00 54.13 55.39 3ksk s LEU 211 Cb -0.31 -2.20 0.86 0.00 0.02 0.00 0.00 46.19 44.56 3ksk s LEU 211 CO 0.36 0.15 0.85 -2.65 0.02 0.00 0.00 176.35 175.08 3ksk n PRO 212 N 3.53 -0.01 0.00 1.29 -0.01 -1.26 -4.91 135.00 133.62 3ksk n PRO 212 Ca -0.14 0.64 0.00 0.00 -0.01 0.00 0.00 63.50 63.99 3ksk n PRO 212 Cb 0.52 -1.35 0.00 0.00 -0.01 0.00 0.00 33.50 32.66 3ksk n PRO 212 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3ksk n GLY 216 N -1.36 0.21 3.92 -1.23 0.00 -1.26 -5.14 105.19 100.33 3ksk n GLY 216 Ca 0.23 0.69 -0.29 0.00 0.00 0.00 0.00 46.02 46.65 3ksk n GLY 216 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ksk s ASN 217 N -4.00 6.39 0.04 1.61 0.02 -1.26 -5.05 114.94 112.69 3ksk s ASN 217 Ca 0.00 0.35 -0.16 0.00 -1.02 0.00 0.00 52.86 52.03 3ksk s ASN 217 Cb 0.00 -1.99 -0.29 0.00 0.02 0.00 0.00 41.25 38.99 3ksk s ASN 217 CO 0.00 0.08 1.08 0.44 0.02 0.00 0.00 177.10 178.72 3ksk h ASP 218 N 2.63 0.82 -5.29 -1.22 3.45 -1.75 -3.43 116.42 111.63 3ksk h ASP 218 Ca -0.46 -0.83 -0.09 0.00 0.43 0.00 0.00 57.03 56.08 3ksk h ASP 218 Cb 1.17 -0.26 -0.11 0.00 -0.56 0.00 0.00 39.33 39.58 3ksk h ASP 218 CO 0.72 1.57 -0.22 0.00 -1.57 0.00 0.00 179.24 179.74 3ksk s ALA 219 N -2.95 -0.04 -0.04 3.45 0.00 -0.80 -1.25 121.76 120.13 3ksk s ALA 219 Ca -0.10 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.82 3ksk s ALA 219 Cb 0.05 1.06 0.01 0.00 0.00 0.00 0.00 23.12 24.25 3ksk s ALA 219 CO 0.92 -0.78 0.20 0.54 0.00 0.00 0.00 175.76 176.64 3ksk s VAL 220 N -4.02 0.04 0.00 0.00 0.11 -0.90 0.09 120.40 115.72 3ksk s VAL 220 Ca 0.23 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 3ksk s VAL 220 Cb 0.01 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.47 3ksk s VAL 220 CO 0.07 -0.18 0.00 -0.90 -3.33 0.00 0.00 175.10 170.76 3ksk n ASP 221 N 2.16 0.00 0.01 3.54 3.85 0.11 -1.90 116.55 124.32 3ksk n ASP 221 Ca -0.18 -0.57 -0.07 0.00 -0.71 0.00 0.00 54.79 53.26 3ksk n ASP 221 Cb 0.57 0.00 0.10 0.00 -1.35 0.00 0.00 41.12 40.44 3ksk n ASP 221 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 3ksk h ASN 222 N 0.00 0.55 0.47 -1.12 2.35 -1.88 -3.15 115.58 112.81 3ksk h ASN 222 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 3ksk h ASN 222 Cb 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.21 3ksk h ASN 222 CO 0.00 0.94 0.00 0.00 -1.65 0.00 0.00 177.43 176.72 3ksk n ALA 223 N -2.50 1.86 0.00 -0.83 0.00 -1.26 -4.88 120.51 112.90 3ksk n ALA 223 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3ksk n ALA 223 Cb 0.55 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3ksk n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ksk n GLY 224 N 0.24 0.93 3.75 0.00 0.00 -1.19 -5.06 105.19 103.86 3ksk n GLY 224 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3ksk n GLY 224 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ksk s GLN 225 N -0.88 4.19 0.24 1.61 2.00 -1.26 -4.77 119.66 120.80 3ksk s GLN 225 Ca 0.00 2.44 0.09 0.00 -2.00 0.00 0.00 55.36 55.89 3ksk s GLN 225 Cb 0.00 -3.06 -0.04 0.00 0.80 0.00 0.00 33.01 30.70 3ksk s GLN 225 CO 0.00 -0.53 0.03 -1.21 -0.50 0.00 0.00 175.29 173.08 3ksk s GLU 226 N -0.45 2.43 0.01 1.67 2.02 -1.26 0.04 118.70 123.16 3ksk s GLU 226 Ca 0.61 -1.27 -0.05 0.00 0.02 0.00 0.00 54.97 54.28 3ksk s GLU 226 Cb -0.45 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.49 3ksk s GLU 226 CO 0.46 0.39 0.08 0.71 0.02 0.00 0.00 175.26 176.92 3ksk s TYR 227 N -2.13 0.12 0.48 1.61 2.02 0.11 -4.14 117.35 115.42 3ksk s TYR 227 Ca 0.31 -0.28 -0.14 0.00 -0.37 0.00 0.00 57.07 56.59 3ksk s TYR 227 Cb -0.07 -0.10 -0.07 0.00 -0.40 0.00 0.00 41.96 41.32 3ksk s TYR 227 CO 0.20 -0.25 0.90 -2.00 -1.57 0.00 0.00 175.55 172.83 3ksk s GLU 228 N -1.41 3.86 -0.11 -0.62 2.56 -0.90 -1.91 118.70 120.17 3ksk s GLU 228 Ca -0.15 0.74 -0.03 0.00 0.00 0.00 0.00 54.97 55.53 3ksk s GLU 228 Cb -0.08 -2.24 0.05 0.00 2.00 0.00 0.00 34.13 33.86 3ksk s GLU 228 CO 0.01 -0.20 0.15 -1.17 -0.56 0.00 0.00 175.26 173.49 3ksk s LEU 229 N -4.06 0.00 0.14 2.70 0.20 -1.26 -1.07 118.68 115.33 3ksk s LEU 229 Ca 0.55 0.09 0.11 0.00 0.69 0.00 0.00 54.13 55.58 3ksk s LEU 229 Cb -0.10 0.17 -0.04 0.00 -0.43 0.00 0.00 46.19 45.79 3ksk s LEU 229 CO 0.33 -0.27 -0.26 -0.54 -0.29 0.00 0.00 176.35 175.31 3ksk s LYS 230 N 2.26 1.41 0.04 1.98 -0.14 0.21 -4.97 119.74 120.53 3ksk s LYS 230 Ca 0.04 -1.37 -0.05 0.00 -1.36 0.00 0.00 55.97 53.23 3ksk s LYS 230 Cb -0.13 -1.88 -0.01 0.00 -1.68 0.00 0.00 37.83 34.13 3ksk s LYS 230 CO -0.07 0.44 0.09 -1.54 -0.76 0.00 0.00 175.35 173.51 3ksk s SER 231 N -2.13 0.18 0.07 2.83 1.04 -1.26 -0.46 113.70 113.97 3ksk s SER 231 Ca 0.15 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 56.07 3ksk s SER 231 Cb -0.10 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 3ksk s SER 231 CO 0.06 -0.50 -0.08 0.27 0.98 0.00 0.00 173.24 173.97 3ksk s ILE 232 N -2.53 0.69 -0.50 -1.02 -4.36 -0.16 -4.72 121.20 108.61 3ksk s ILE 232 Ca -0.06 -1.39 -0.19 0.00 -0.26 0.00 0.00 60.65 58.75 3ksk s ILE 232 Cb -0.02 -1.03 0.06 0.00 1.25 0.00 0.00 42.46 42.72 3ksk s ILE 232 CO -0.04 -0.51 0.61 0.20 0.24 0.00 0.00 174.94 175.44 3ksk s ASN 233 N -2.08 6.23 0.58 4.36 0.01 -1.26 0.82 114.94 123.60 3ksk s ASN 233 Ca -0.02 -0.88 0.29 0.00 -0.71 0.00 0.00 52.86 51.54 3ksk s ASN 233 Cb -0.05 -2.29 1.47 0.00 0.41 0.00 0.00 41.25 40.79 3ksk s ASN 233 CO -0.01 -0.87 1.89 -0.29 -1.51 0.00 0.00 177.10 176.32 3ksk h ILE 234 N 5.86 0.39 0.00 0.60 6.09 -1.51 0.54 117.51 129.47 3ksk h ILE 234 Ca -0.27 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 3ksk h ILE 234 Cb 1.10 0.61 0.00 0.00 0.47 0.00 0.00 36.82 38.99 3ksk h ILE 234 CO 0.95 0.00 0.00 -2.24 -3.07 0.00 0.00 178.15 173.79 3ksk h ASP 235 N 0.00 0.00 0.00 2.19 2.03 -1.94 -3.36 116.42 115.35 3ksk h ASP 235 Ca 0.24 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.29 3ksk h ASP 235 Cb 1.24 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.70 3ksk h ASP 235 CO -0.00 0.00 -1.92 0.18 -1.03 0.00 0.00 179.24 176.46 3ksk n LEU 236 N -2.47 2.81 -4.03 0.15 4.77 0.02 -5.06 117.00 113.19 3ksk n LEU 236 Ca 0.05 -0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 3ksk n LEU 236 Cb 0.44 -0.56 -0.12 0.00 -2.33 0.00 0.00 43.42 40.86 3ksk n LEU 236 CO 0.31 0.73 -0.39 -0.89 -1.33 0.00 0.00 177.39 175.82 3ksk s THR 237 N -2.32 0.40 -0.86 -5.08 2.01 -0.29 -5.05 115.64 104.45 3ksk s THR 237 Ca -0.22 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 60.91 3ksk s THR 237 Cb 0.06 -0.48 0.05 0.00 0.01 0.00 0.00 72.50 72.14 3ksk s THR 237 CO 0.37 -0.37 0.69 0.29 -0.69 0.00 0.00 174.62 174.91 3ksk n LYS 238 N 1.65 0.40 -4.07 4.92 4.76 -1.26 -4.01 118.16 120.54 3ksk n LYS 238 Ca -0.22 -0.86 -0.17 0.00 -2.87 0.00 0.00 58.31 54.19 3ksk n LYS 238 Cb 0.55 -1.11 -0.16 0.00 -1.84 0.00 0.00 35.03 32.47 3ksk n LYS 238 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3ksk s GLY 239 N -0.69 0.30 0.49 0.72 0.00 -1.26 -0.21 107.32 106.68 3ksk s GLY 239 Ca 0.08 -0.01 -0.21 0.00 0.00 0.00 0.00 44.72 44.58 3ksk s GLY 239 CO 0.10 0.30 1.07 -1.36 0.00 0.00 0.00 173.10 173.21 3ksk s PHE 240 N 0.63 2.94 0.46 1.90 0.40 0.44 -4.75 117.98 120.00 3ksk s PHE 240 Ca -0.07 1.57 0.05 0.00 -0.60 0.00 0.00 56.93 57.89 3ksk s PHE 240 Cb -0.10 -3.14 0.02 0.00 0.51 0.00 0.00 43.02 40.30 3ksk s PHE 240 CO -0.01 -1.02 0.64 -1.54 0.70 0.00 0.00 175.22 173.99 3ksk s SER 241 N -1.85 5.55 0.00 1.36 1.04 -1.26 -1.25 113.70 117.29 3ksk s SER 241 Ca 0.67 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.87 3ksk s SER 241 Cb -0.19 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.12 3ksk s SER 241 CO 0.23 -0.87 0.00 0.35 0.98 0.00 0.00 173.24 173.93 3ksk n THR 242 N -2.02 0.00 -3.76 2.02 -2.24 -1.25 -4.88 114.28 102.15 3ksk n THR 242 Ca 0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 3ksk n THR 242 Cb 0.59 -0.19 -0.13 0.00 -2.10 0.00 0.00 70.33 68.50 3ksk n THR 242 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3ksk s HIS 243 N 0.00 -0.29 0.21 4.78 2.46 -1.26 -5.04 115.29 116.15 3ksk s HIS 243 Ca 0.00 0.69 0.19 0.00 0.47 0.00 0.00 55.06 56.42 3ksk s HIS 243 Cb 0.00 0.06 0.77 0.00 -0.13 0.00 0.00 32.58 33.28 3ksk s HIS 243 CO 0.00 -0.18 1.78 0.45 -2.47 0.00 0.00 174.74 174.32 3ksk h HIS 244 N 6.59 0.00 -2.40 3.88 3.86 -1.92 0.64 115.15 125.80 3ksk h HIS 244 Ca -0.34 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.27 3ksk h HIS 244 Cb 1.17 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 29.24 3ksk h HIS 244 CO 0.38 0.34 -0.79 0.72 0.86 0.00 0.00 177.93 179.45 3ksk n HIS 245 N -3.58 1.68 -2.74 2.45 8.25 -1.25 -3.71 115.22 116.32 3ksk n HIS 245 Ca -0.00 -3.89 -0.42 0.00 -0.26 0.00 0.00 57.72 53.15 3ksk n HIS 245 Cb 0.47 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 3ksk n HIS 245 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 3ksk s MET 246 N -1.42 4.49 0.11 -0.41 0.00 0.40 -4.82 119.30 117.65 3ksk s MET 246 Ca 0.34 1.34 0.06 0.00 0.00 0.00 0.00 55.69 57.43 3ksk s MET 246 Cb 0.09 -3.49 -0.04 0.00 0.00 0.00 0.00 34.83 31.39 3ksk s MET 246 CO -0.11 -0.13 -0.16 0.54 0.00 0.00 0.00 175.02 175.16 3ksk s ASN 247 N 1.02 2.10 0.62 1.11 2.20 -1.26 -1.39 114.94 119.35 3ksk s ASN 247 Ca 0.49 -0.76 0.23 0.00 -0.94 0.00 0.00 52.86 51.88 3ksk s ASN 247 Cb -0.20 -0.09 0.98 0.00 -2.00 0.00 0.00 41.25 39.95 3ksk s ASN 247 CO 0.23 -0.08 1.48 -0.65 -2.94 0.00 0.00 177.10 175.14 3ksk h PRO 248 N 3.73 0.00 0.03 3.55 0.11 -1.94 0.96 132.00 138.44 3ksk h PRO 248 Ca -0.41 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.47 3ksk h PRO 248 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3ksk h PRO 248 CO 0.47 0.00 -1.10 -0.24 -0.21 0.00 0.00 178.00 176.91 3ksk h VAL 249 N 0.00 1.61 -0.31 3.15 3.04 -1.99 -2.66 116.25 119.09 3ksk h VAL 249 Ca 0.26 -3.30 -0.05 0.00 -1.01 0.00 0.00 66.70 62.61 3ksk h VAL 249 Cb 2.01 2.84 -0.01 0.00 -2.01 0.00 0.00 31.29 34.11 3ksk h VAL 249 CO -0.00 0.93 0.01 0.40 -1.01 0.00 0.00 177.57 177.90 3ksk h ILE 250 N 0.02 1.25 -0.92 3.17 2.04 -1.22 -2.47 117.51 119.38 3ksk h ILE 250 Ca -0.06 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 64.96 3ksk h ILE 250 Cb 1.83 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 39.09 3ksk h ILE 250 CO 0.14 0.30 0.57 0.40 0.00 0.00 0.00 178.15 179.56 3ksk h ILE 251 N 0.34 1.02 -0.02 -0.67 2.04 -1.47 0.74 117.51 119.50 3ksk h ILE 251 Ca 0.09 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 3ksk h ILE 251 Cb 0.42 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3ksk h ILE 251 CO 0.01 0.19 -0.31 0.00 0.00 0.00 0.00 178.15 178.04 3ksk h ALA 252 N 1.44 1.46 -0.14 1.87 0.00 -1.15 0.36 119.26 123.11 3ksk h ALA 252 Ca 0.41 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3ksk h ALA 252 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ksk h ALA 252 CO -0.19 0.40 -0.46 0.87 0.00 0.00 0.00 179.25 179.87 3ksk h LYS 253 N 0.02 0.56 -0.39 0.00 1.79 -0.88 -3.31 116.57 114.35 3ksk h LYS 253 Ca 0.00 -0.42 0.07 0.00 -2.18 0.00 0.00 60.65 58.13 3ksk h LYS 253 Cb 0.56 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 31.22 3ksk h LYS 253 CO 0.04 1.04 0.02 1.88 -1.08 0.00 0.00 179.45 181.35 3ksk h TYR 254 N 0.19 0.02 -0.23 -1.35 0.05 0.36 -1.92 116.97 114.09 3ksk h TYR 254 Ca -0.02 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.86 3ksk h TYR 254 Cb 1.09 0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 3ksk h TYR 254 CO 0.10 -0.05 0.42 0.00 -1.05 0.00 0.00 178.16 177.58 3ksk h ARG 255 N 0.13 0.00 -0.00 4.88 3.08 -1.08 -2.78 114.38 118.62 3ksk h ARG 255 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3ksk h ARG 255 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3ksk h ARG 255 CO -0.30 0.00 -0.29 1.04 -1.07 0.00 0.00 179.97 179.34 3ksk n GLN 256 N -3.32 0.04 -4.18 0.04 6.02 -0.72 -4.77 117.38 110.48 3ksk n GLN 256 Ca 0.03 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.00 56.83 3ksk n GLN 256 Cb 0.53 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.17 3ksk n GLN 256 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3ksk s VAL 257 N -2.97 1.01 0.58 5.09 -7.23 -1.05 -5.04 120.40 110.78 3ksk s VAL 257 Ca 0.13 -1.20 -0.17 0.00 -1.81 0.00 0.00 61.98 58.93 3ksk s VAL 257 Cb 0.18 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 3ksk s VAL 257 CO 0.63 -0.20 1.09 -2.84 -0.31 0.00 0.00 175.10 173.46 3ksk s PRO 258 N -1.58 3.26 -0.01 4.82 0.02 -1.26 -4.32 135.00 135.92 3ksk s PRO 258 Ca -0.03 1.40 -0.02 0.00 0.02 0.00 0.00 61.00 62.37 3ksk s PRO 258 Cb -0.09 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 3ksk s PRO 258 CO 0.02 -0.88 0.14 -1.58 -0.33 0.00 0.00 177.00 174.37 3ksk s TRP 259 N -2.15 3.45 -0.16 6.54 0.52 -0.51 -2.11 118.94 124.51 3ksk s TRP 259 Ca 0.68 0.31 -0.02 0.00 0.02 0.00 0.00 56.10 57.09 3ksk s TRP 259 Cb -0.20 -1.80 -0.01 0.00 -1.15 0.00 0.00 33.47 30.31 3ksk s TRP 259 CO 0.32 0.61 -0.10 0.42 0.02 0.00 0.00 176.95 178.23 3ksk s ILE 260 N -1.25 3.23 -0.16 2.03 -1.09 -0.23 -1.36 121.20 122.36 3ksk s ILE 260 Ca 0.25 -0.58 0.01 0.00 -2.23 0.00 0.00 60.65 58.10 3ksk s ILE 260 Cb -0.12 -2.40 0.01 0.00 -1.58 0.00 0.00 42.46 38.37 3ksk s ILE 260 CO 0.16 0.50 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.81 3ksk s PHE 261 N 0.63 2.74 -0.15 3.97 0.40 0.03 -0.62 117.98 124.99 3ksk s PHE 261 Ca -0.06 -1.39 -0.03 0.00 -0.60 0.00 0.00 56.93 54.86 3ksk s PHE 261 Cb -0.15 -1.88 -0.02 0.00 0.51 0.00 0.00 43.02 41.47 3ksk s PHE 261 CO 0.03 -0.66 -0.06 0.00 0.70 0.00 0.00 175.22 175.23 3ksk s ALA 262 N 1.03 2.92 -0.27 5.36 0.00 0.39 -1.37 121.76 129.82 3ksk s ALA 262 Ca -0.02 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 3ksk s ALA 262 Cb -0.14 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.50 3ksk s ALA 262 CO -0.06 0.23 0.03 0.42 0.00 0.00 0.00 175.76 176.39 3ksk s ILE 263 N 0.33 3.71 0.15 0.00 1.01 0.42 -0.98 121.20 125.83 3ksk s ILE 263 Ca -0.05 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 3ksk s ILE 263 Cb -0.14 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 3ksk s ILE 263 CO 0.04 0.18 0.37 -0.31 0.00 0.00 0.00 174.94 175.21 3ksk s TYR 264 N 1.47 3.48 -0.30 3.97 4.12 0.24 -0.74 117.35 129.60 3ksk s TYR 264 Ca 0.03 0.49 -0.03 0.00 0.02 0.00 0.00 57.07 57.58 3ksk s TYR 264 Cb -0.16 -1.96 0.11 0.00 -1.52 0.00 0.00 41.96 38.43 3ksk s TYR 264 CO 0.00 0.43 0.15 0.50 0.02 0.00 0.00 175.55 176.65 3ksk s ARG 265 N -2.80 0.25 5.43 -0.62 6.06 -0.35 -1.89 118.95 125.04 3ksk s ARG 265 Ca 0.40 -0.64 0.00 0.00 -2.50 0.00 0.00 55.73 52.99 3ksk s ARG 265 Cb -0.12 -1.16 0.00 0.00 0.06 0.00 0.00 34.95 33.74 3ksk s ARG 265 CO 0.26 -1.05 0.00 0.41 -2.50 0.00 0.00 175.30 172.42 3ksk n GLY 266 N 5.06 1.49 0.17 8.12 0.00 -1.26 -2.85 105.19 115.92 3ksk n GLY 266 Ca -0.03 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.50 3ksk n GLY 266 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ksk n ILE 267 N 0.00 0.00 -4.06 -0.61 -5.35 -1.26 -4.91 119.36 103.17 3ksk n ILE 267 Ca 0.00 -0.09 -0.30 0.00 -0.27 0.00 0.00 62.75 62.09 3ksk n ILE 267 Cb 0.00 0.18 -0.06 0.00 -1.74 0.00 0.00 39.64 38.02 3ksk n ILE 267 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ksk s ALA 268 N -2.56 3.55 -0.07 -1.28 0.00 -1.13 -4.52 121.76 115.75 3ksk s ALA 268 Ca 0.24 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.87 3ksk s ALA 268 Cb 0.19 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 3ksk s ALA 268 CO 0.52 0.72 1.06 -1.50 0.00 0.00 0.00 175.76 176.57 3ksk s ILE 269 N -1.42 4.62 -0.23 0.00 -1.16 -1.26 -1.21 121.20 120.53 3ksk s ILE 269 Ca 0.29 1.90 0.02 0.00 -0.51 0.00 0.00 60.65 62.35 3ksk s ILE 269 Cb -0.12 -4.22 -0.19 0.00 0.61 0.00 0.00 42.46 38.54 3ksk s ILE 269 CO 0.22 0.03 -0.11 1.21 -2.81 0.00 0.00 174.94 173.47 3ksk n GLU 270 N 4.86 0.67 -3.55 3.50 2.13 0.08 -4.89 120.64 123.43 3ksk n GLU 270 Ca 0.09 0.15 -0.17 0.00 0.66 0.00 0.00 57.16 57.89 3ksk n GLU 270 Cb 0.48 -1.55 -0.06 0.00 0.27 0.00 0.00 31.44 30.58 3ksk n GLU 270 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3ksk s ALA 271 N -2.52 -1.69 -0.10 4.31 0.00 -1.09 -4.27 121.76 116.40 3ksk s ALA 271 Ca -0.31 1.31 0.02 0.00 0.00 0.00 0.00 51.96 52.98 3ksk s ALA 271 Cb 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.10 3ksk s ALA 271 CO 0.64 -0.36 -0.14 0.42 0.00 0.00 0.00 175.76 176.33 3ksk s ILE 272 N -1.03 1.34 0.05 0.00 1.01 0.84 -0.44 121.20 122.98 3ksk s ILE 272 Ca -0.10 -0.56 0.09 0.00 0.00 0.00 0.00 60.65 60.08 3ksk s ILE 272 Cb -0.01 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 3ksk s ILE 272 CO 0.09 0.41 -0.24 -0.31 0.00 0.00 0.00 174.94 174.88 3ksk s TYR 273 N 0.98 2.12 -0.03 3.97 1.51 -0.47 0.89 117.35 126.31 3ksk s TYR 273 Ca -0.08 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.65 3ksk s TYR 273 Cb -0.15 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.43 3ksk s TYR 273 CO -0.01 0.14 -0.20 0.50 -1.11 0.00 0.00 175.55 174.87 3ksk s ARG 274 N -1.32 2.29 -0.01 -0.62 3.52 0.10 -0.79 118.95 122.13 3ksk s ARG 274 Ca 0.10 -0.82 0.07 0.00 -0.13 0.00 0.00 55.73 54.95 3ksk s ARG 274 Cb -0.10 -2.21 -0.02 0.00 -1.56 0.00 0.00 34.95 31.07 3ksk s ARG 274 CO 0.02 0.59 -0.21 -0.51 -0.81 0.00 0.00 175.30 174.38 3ksk s LEU 275 N -0.72 2.06 0.53 -0.88 1.02 -0.47 -0.26 118.68 119.97 3ksk s LEU 275 Ca 0.11 -0.41 -0.04 0.00 0.02 0.00 0.00 54.13 53.81 3ksk s LEU 275 Cb -0.10 -1.08 -0.00 0.00 0.02 0.00 0.00 46.19 45.02 3ksk s LEU 275 CO 0.00 0.25 0.82 -1.61 0.02 0.00 0.00 176.35 175.83 3ksk s GLU 276 N -0.61 3.10 0.38 1.70 0.41 -1.26 -1.43 118.70 120.98 3ksk s GLU 276 Ca 0.08 -0.08 0.14 0.00 -0.41 0.00 0.00 54.97 54.70 3ksk s GLU 276 Cb -0.08 -2.36 0.97 0.00 -1.78 0.00 0.00 34.13 30.87 3ksk s GLU 276 CO -0.00 -0.48 1.81 -1.35 -0.49 0.00 0.00 175.26 174.75 3ksk h PRO 277 N 0.05 0.51 0.00 0.39 0.11 -1.86 -1.80 132.00 129.41 3ksk h PRO 277 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3ksk h PRO 277 Cb 1.24 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3ksk h PRO 277 CO 0.60 0.34 -0.06 1.57 -0.21 0.00 0.00 178.00 180.24 3ksk h LYS 278 N 0.53 0.00 0.00 1.05 -0.00 -1.94 -2.22 116.57 113.99 3ksk h LYS 278 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.18 3ksk h LYS 278 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.37 3ksk h LYS 278 CO -0.26 0.06 0.00 -0.44 -0.00 0.00 0.00 179.45 178.81 3ksk h ASP 279 N 0.00 0.00 0.00 7.07 3.45 -1.70 -3.25 116.42 121.99 3ksk h ASP 279 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3ksk h ASP 279 Cb 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 3ksk h ASP 279 CO 0.01 0.00 -1.07 0.18 -1.57 0.00 0.00 179.24 176.79 3ksk n LEU 280 N -2.86 0.60 -0.31 1.55 4.77 -0.96 -4.54 117.00 115.25 3ksk n LEU 280 Ca 0.03 -0.37 0.04 0.00 -0.03 0.00 0.00 56.01 55.68 3ksk n LEU 280 Cb 0.43 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.62 3ksk n LEU 280 CO 0.30 0.15 0.55 -0.62 -1.33 0.00 0.00 177.39 176.44 3ksk n GLU 281 N -1.59 -0.11 -0.28 3.23 -0.58 -0.88 0.56 120.64 121.00 3ksk n GLU 281 Ca 0.02 1.32 0.09 0.00 -0.42 0.00 0.00 57.16 58.17 3ksk n GLU 281 Cb 0.32 -1.98 0.22 0.00 -0.57 0.00 0.00 31.44 29.44 3ksk n GLU 281 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 3ksk h PHE 282 N 0.00 0.20 -0.04 -0.32 3.04 -1.80 -0.29 116.94 117.73 3ksk h PHE 282 Ca 0.38 0.05 -0.06 0.00 3.98 0.00 0.00 57.97 62.32 3ksk h PHE 282 Cb 0.60 0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.15 3ksk h PHE 282 CO -0.68 -0.20 -0.21 1.88 -2.02 0.00 0.00 178.31 177.08 3ksk h TYR 283 N 0.19 0.28 -0.37 0.41 0.05 -0.20 -2.94 116.97 114.39 3ksk h TYR 283 Ca 0.48 -0.13 0.08 0.00 0.05 0.00 0.00 58.73 59.21 3ksk h TYR 283 Cb 0.91 -0.04 -0.08 0.00 1.01 0.00 0.00 36.73 38.52 3ksk h TYR 283 CO -0.32 0.85 -0.23 1.88 -1.05 0.00 0.00 178.16 179.29 3ksk h TYR 284 N -0.37 -0.60 -0.26 4.88 0.05 -0.95 -0.72 116.97 119.00 3ksk h TYR 284 Ca -0.02 0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.84 3ksk h TYR 284 Cb 0.88 0.32 -0.03 0.00 1.01 0.00 0.00 36.73 38.92 3ksk h TYR 284 CO 0.15 -0.31 0.09 0.22 -1.05 0.00 0.00 178.16 177.26 3ksk h ASP 285 N -0.18 0.11 -0.20 3.88 3.58 -1.16 0.17 116.42 122.62 3ksk h ASP 285 Ca 0.18 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.59 3ksk h ASP 285 Cb 0.46 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 3ksk h ASP 285 CO -0.47 0.09 -0.07 0.50 -2.88 0.00 0.00 179.24 176.41 3ksk h LYS 286 N 0.21 0.54 0.13 0.28 3.64 -1.29 -2.44 116.57 117.65 3ksk h LYS 286 Ca 0.11 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.18 3ksk h LYS 286 Cb 0.08 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 31.85 3ksk h LYS 286 CO -0.12 0.62 -0.77 -1.49 -2.27 0.00 0.00 179.45 175.42 3ksk h TRP 287 N 0.51 0.49 -0.87 1.91 6.55 -0.72 -2.68 115.95 121.15 3ksk h TRP 287 Ca 0.10 -0.36 0.11 0.00 0.95 0.00 0.00 58.89 59.69 3ksk h TRP 287 Cb 0.43 -0.02 -0.06 0.00 -0.86 0.00 0.00 29.16 28.65 3ksk h TRP 287 CO 0.02 1.30 0.56 1.49 -1.05 0.00 0.00 178.44 180.75 3ksk h GLU 288 N -0.43 0.77 0.00 0.49 4.81 -0.99 -1.28 114.58 117.96 3ksk h GLU 288 Ca -0.14 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 3ksk h GLU 288 Cb 1.59 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.80 3ksk h GLU 288 CO 0.13 0.51 -0.27 0.00 -0.73 0.00 0.00 179.01 178.66 3ksk h ARG 289 N 0.80 0.17 -0.91 1.92 -0.00 -1.54 -3.31 114.38 111.51 3ksk h ARG 289 Ca 0.41 -0.19 0.18 0.00 -0.50 0.00 0.00 59.98 59.87 3ksk h ARG 289 Cb 0.50 0.06 -0.07 0.00 0.00 0.00 0.00 29.97 30.45 3ksk h ARG 289 CO -0.18 0.94 0.59 -0.22 0.00 0.00 0.00 179.97 181.10 3ksk h LYS 290 N -0.51 0.56 0.44 0.04 3.11 -1.11 0.83 116.57 119.92 3ksk h LYS 290 Ca -0.03 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 3ksk h LYS 290 Cb 1.04 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 32.13 3ksk h LYS 290 CO 0.05 0.37 -0.35 2.35 -2.81 0.00 0.00 179.45 179.06 3ksk h TRP 291 N 0.57 -0.95 0.21 1.91 7.01 -1.34 -0.97 115.95 122.39 3ksk h TRP 291 Ca 0.48 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.47 3ksk h TRP 291 Cb 0.95 0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 28.36 3ksk h TRP 291 CO -0.00 -0.51 -0.14 1.88 -2.79 0.00 0.00 178.44 176.87 3ksk h TYR 292 N -0.79 -0.37 -0.02 2.65 0.05 -1.27 -1.92 116.97 115.30 3ksk h TYR 292 Ca -0.04 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 3ksk h TYR 292 Cb 0.68 0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 3ksk h TYR 292 CO -0.16 -0.22 -0.07 0.77 -1.05 0.00 0.00 178.16 177.43 3ksk h SER 293 N -0.35 -0.21 0.00 3.88 0.02 -0.77 -1.86 113.55 114.26 3ksk h SER 293 Ca -0.02 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3ksk h SER 293 Cb 0.30 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3ksk h SER 293 CO 0.01 -0.06 0.61 0.44 -1.14 0.00 0.00 176.83 176.69 3ksk h ASP 294 N -0.07 0.00 0.00 3.07 3.45 -1.24 -3.43 116.42 118.19 3ksk h ASP 294 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3ksk h ASP 294 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 3ksk h ASP 294 CO -0.05 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.23 3ksk n GLY 295 N -1.32 0.75 2.38 2.75 0.00 -0.70 -4.69 105.19 104.36 3ksk n GLY 295 Ca -0.01 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 3ksk n GLY 295 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ksk n HIS 296 N 0.00 -0.95 -4.23 1.61 8.25 -0.73 -4.99 115.22 114.18 3ksk n HIS 296 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 3ksk n HIS 296 Cb 0.00 -3.24 -0.11 0.00 1.12 0.00 0.00 29.99 27.76 3ksk n HIS 296 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 3ksk s LYS 297 N -4.60 3.72 0.42 -0.41 -2.85 -1.19 -5.00 119.74 109.83 3ksk s LYS 297 Ca 0.00 -0.43 -0.25 0.00 -1.00 0.00 0.00 55.97 54.29 3ksk s LYS 297 Cb 0.00 -3.02 -0.10 0.00 -2.06 0.00 0.00 37.83 32.64 3ksk s LYS 297 CO 0.00 0.32 1.09 -0.25 0.10 0.00 0.00 175.35 176.61 3ksk n ASP 298 N 3.35 1.68 -4.70 0.03 8.00 -1.26 -4.68 116.55 118.96 3ksk n ASP 298 Ca -0.17 1.06 -0.38 0.00 0.71 0.00 0.00 54.79 56.01 3ksk n ASP 298 Cb 0.52 -1.40 -0.07 0.00 -0.02 0.00 0.00 41.12 40.16 3ksk n ASP 298 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ksk s ILE 299 N -1.24 5.21 -1.06 0.53 1.01 -0.49 -4.81 121.20 120.36 3ksk s ILE 299 Ca 0.62 0.79 -0.20 0.00 0.00 0.00 0.00 60.65 61.87 3ksk s ILE 299 Cb -0.55 -3.75 0.09 0.00 0.01 0.00 0.00 42.46 38.26 3ksk s ILE 299 CO 0.57 0.30 1.40 0.21 0.00 0.00 0.00 174.94 177.42 3ksk s ASN 300 N 0.77 6.67 -1.03 3.58 2.47 -1.24 -0.45 114.94 125.70 3ksk s ASN 300 Ca 0.22 -1.99 -0.13 0.00 0.42 0.00 0.00 52.86 51.38 3ksk s ASN 300 Cb -0.15 -2.50 -0.02 0.00 -1.45 0.00 0.00 41.25 37.14 3ksk s ASN 300 CO 0.08 -1.22 0.78 -3.20 -3.72 0.00 0.00 177.10 169.82 3ksk n ASN 301 N 7.68 -5.93 -4.76 -4.21 4.05 0.22 -4.93 115.26 107.39 3ksk n ASN 301 Ca 0.33 -0.81 -0.37 0.00 0.45 0.00 0.00 54.58 54.19 3ksk n ASN 301 Cb 0.49 -3.83 0.03 0.00 1.23 0.00 0.00 39.78 37.69 3ksk n ASN 301 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3ksk s PRO 302 N -5.12 3.18 0.14 1.20 0.04 -1.26 -4.71 135.00 128.47 3ksk s PRO 302 Ca 0.35 1.90 -0.02 0.00 0.04 0.00 0.00 61.00 63.27 3ksk s PRO 302 Cb -0.11 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 3ksk s PRO 302 CO 0.83 -1.06 0.33 0.15 0.04 0.00 0.00 177.00 177.28 3ksk s LYS 303 N -3.11 3.53 -0.35 4.56 -0.14 -1.26 -3.77 119.74 119.20 3ksk s LYS 303 Ca 0.73 -0.29 -0.10 0.00 -1.36 0.00 0.00 55.97 54.95 3ksk s LYS 303 Cb -0.32 -2.90 0.02 0.00 -1.68 0.00 0.00 37.83 32.94 3ksk s LYS 303 CO 0.36 0.49 0.18 0.42 -0.76 0.00 0.00 175.35 176.04 3ksk s ILE 304 N -1.69 4.54 0.51 2.17 1.01 -0.38 -4.91 121.20 122.45 3ksk s ILE 304 Ca 0.38 -0.72 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 3ksk s ILE 304 Cb -0.12 -3.45 -0.06 0.00 0.01 0.00 0.00 42.46 38.83 3ksk s ILE 304 CO 0.27 -0.12 1.33 -2.65 0.00 0.00 0.00 174.94 173.77 3ksk n PRO 305 N 4.98 1.78 -0.03 2.79 -0.02 -1.26 -0.42 135.00 142.82 3ksk n PRO 305 Ca -0.13 0.65 0.02 0.00 -2.02 0.00 0.00 63.50 62.02 3ksk n PRO 305 Cb 0.47 -2.53 0.35 0.00 -0.02 0.00 0.00 33.50 31.77 3ksk n PRO 305 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3ksk h VAL 306 N 1.63 1.15 -0.40 -1.45 3.04 -0.96 -2.48 116.25 116.79 3ksk h VAL 306 Ca -0.50 -0.46 -0.09 0.00 -1.01 0.00 0.00 66.70 64.64 3ksk h VAL 306 Cb 1.30 0.63 -0.02 0.00 -2.01 0.00 0.00 31.29 31.19 3ksk h VAL 306 CO 0.58 0.18 -0.14 0.11 -1.01 0.00 0.00 177.57 177.29 3ksk h LYS 307 N 0.60 0.73 0.40 4.17 1.57 -1.90 -0.35 116.57 121.78 3ksk h LYS 307 Ca 0.15 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 3ksk h LYS 307 Cb 0.09 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 3ksk h LYS 307 CO -0.02 0.83 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.54 3ksk h TYR 308 N 0.66 -0.62 -0.80 -1.35 3.20 -1.82 0.26 116.97 116.49 3ksk h TYR 308 Ca 0.11 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.10 3ksk h TYR 308 Cb 0.61 0.22 -0.09 0.00 1.54 0.00 0.00 36.73 39.01 3ksk h TYR 308 CO 0.03 -0.37 0.40 0.28 -1.64 0.00 0.00 178.16 176.86 3ksk h VAL 309 N -0.60 0.76 -0.18 1.81 2.07 -1.16 -0.49 116.25 118.45 3ksk h VAL 309 Ca -0.04 -0.21 -0.19 0.00 0.82 0.00 0.00 66.70 67.08 3ksk h VAL 309 Cb 0.49 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3ksk h VAL 309 CO 0.05 0.11 -0.65 0.24 0.02 0.00 0.00 177.57 177.34 3ksk h MET 310 N 0.61 0.68 -0.12 1.57 2.86 -0.73 -0.23 114.93 119.57 3ksk h MET 310 Ca 0.42 -0.49 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 3ksk h MET 310 Cb 0.56 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 3ksk h MET 310 CO -0.34 1.11 0.04 1.49 1.06 0.00 0.00 176.91 180.27 3ksk h GLU 311 N 0.50 0.19 -0.02 1.72 4.57 -0.12 -3.37 114.58 118.05 3ksk h GLU 311 Ca -0.02 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3ksk h GLU 311 Cb 1.25 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 3ksk h GLU 311 CO 0.13 0.34 -0.20 0.72 -1.18 0.00 0.00 179.01 178.82 3ksk n HIS 312 N -4.86 0.00 -2.55 0.92 8.25 -0.22 -5.00 115.22 111.75 3ksk n HIS 312 Ca -0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.18 3ksk n HIS 312 Cb 0.14 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.30 3ksk n HIS 312 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3ksk s GLY 313 N -1.85 1.77 -0.21 -1.41 0.00 -0.10 -4.90 107.32 100.62 3ksk s GLY 313 Ca 0.19 -1.19 -0.08 0.00 0.00 0.00 0.00 44.72 43.63 3ksk s GLY 313 CO 0.35 -0.88 0.10 -1.08 0.00 0.00 0.00 173.10 171.59 3ksk s THR 314 N -2.87 4.93 -0.03 0.90 -1.32 0.65 -4.89 115.64 113.00 3ksk s THR 314 Ca 0.57 0.02 -0.30 0.00 -1.21 0.00 0.00 61.69 60.78 3ksk s THR 314 Cb -0.10 -3.26 -0.03 0.00 -1.51 0.00 0.00 72.50 67.60 3ksk s THR 314 CO 0.40 0.41 1.08 -0.75 -2.21 0.00 0.00 174.62 173.55 3ksk s LYS 315 N 0.73 4.45 -0.14 7.08 2.20 -1.26 0.03 119.74 132.83 3ksk s LYS 315 Ca 0.05 1.54 0.16 0.00 -0.36 0.00 0.00 55.97 57.36 3ksk s LYS 315 Cb -0.13 -3.48 -0.23 0.00 -1.51 0.00 0.00 37.83 32.48 3ksk s LYS 315 CO 0.02 -0.26 0.13 -0.89 -0.36 0.00 0.00 175.35 173.99 3ksk n ILE 316 N 4.26 0.93 -3.65 5.43 5.41 0.26 -4.94 119.36 127.05 3ksk n ILE 316 Ca 0.09 -0.67 -0.14 0.00 1.00 0.00 0.00 62.75 63.03 3ksk n ILE 316 Cb 0.48 -0.41 -0.08 0.00 -0.71 0.00 0.00 39.64 38.93 3ksk n ILE 316 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 3ksk s TYR 317 N -2.60 -0.68 0.00 1.39 6.14 -0.98 -4.94 117.35 115.68 3ksk s TYR 317 Ca -0.08 1.62 0.00 0.00 0.64 0.00 0.00 57.07 59.25 3ksk s TYR 317 Cb 0.07 0.25 0.00 0.00 0.42 0.00 0.00 41.96 42.69 3ksk s TYR 317 CO 0.72 -0.36 0.00 0.41 0.64 0.00 0.00 175.55 176.96