#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kki s GLN 5 N 0.00 4.16 0.29 0.54 2.00 -1.26 -5.00 119.66 120.39 3kki s GLN 5 Ca 0.00 2.06 -0.29 0.00 -2.00 0.00 0.00 55.36 55.13 3kki s GLN 5 Cb 0.00 -2.86 -0.09 0.00 0.80 0.00 0.00 33.01 30.85 3kki s GLN 5 CO 0.00 -0.30 1.08 -0.51 -0.50 0.00 0.00 175.29 175.06 3kki s LEU 6 N -2.18 4.51 0.79 3.68 1.43 -1.26 -5.03 118.68 120.63 3kki s LEU 6 Ca 0.54 2.22 -0.14 0.00 -1.03 0.00 0.00 54.13 55.72 3kki s LEU 6 Cb -0.36 -3.70 0.08 0.00 0.03 0.00 0.00 46.19 42.24 3kki s LEU 6 CO 0.47 -0.16 1.21 -2.16 0.23 0.00 0.00 176.35 175.93 3kki s PRO 7 N -1.56 1.72 0.29 1.29 0.04 -1.26 -4.59 135.00 130.93 3kki s PRO 7 Ca 0.46 1.75 0.03 0.00 0.04 0.00 0.00 61.00 63.28 3kki s PRO 7 Cb -0.30 -1.79 0.65 0.00 0.04 0.00 0.00 34.50 33.10 3kki s PRO 7 CO 0.39 -2.15 1.79 -0.44 0.04 0.00 0.00 177.00 176.63 3kki h ASP 8 N -0.80 0.77 0.21 6.66 3.32 -1.97 -0.59 116.42 124.02 3kki h ASP 8 Ca -0.46 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 3kki h ASP 8 Cb 1.30 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 3kki h ASP 8 CO 0.47 0.32 -0.12 2.19 -1.72 0.00 0.00 179.24 180.38 3kki h PHE 9 N 0.80 0.00 0.00 4.55 -0.00 -2.00 -0.40 116.94 119.88 3kki h PHE 9 Ca 0.53 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 58.34 3kki h PHE 9 Cb 0.74 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.66 3kki h PHE 9 CO -0.02 0.12 -1.05 -0.89 -0.00 0.00 0.00 178.31 176.47 3kki n ILE 10 N -3.98 1.50 -0.27 0.88 5.41 -0.85 -4.27 119.36 117.78 3kki n ILE 10 Ca -0.02 0.04 0.07 0.00 1.00 0.00 0.00 62.75 63.84 3kki n ILE 10 Cb 0.21 -2.15 0.21 0.00 -0.71 0.00 0.00 39.64 37.19 3kki n ILE 10 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 3kki h GLN 11 N -1.00 0.40 -0.77 0.38 5.75 -0.96 -0.10 115.11 118.82 3kki h GLN 11 Ca -0.25 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.28 3kki h GLN 11 Cb 1.06 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 29.46 3kki h GLN 11 CO -0.15 0.27 0.47 -0.91 -2.65 0.00 0.00 178.83 175.86 3kki h ASN 12 N 0.42 0.75 -0.06 -0.69 2.35 -1.31 0.11 115.58 117.15 3kki h ASN 12 Ca 0.44 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.20 3kki h ASN 12 Cb 0.72 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 3kki h ASN 12 CO -0.44 0.50 0.02 0.50 -1.65 0.00 0.00 177.43 176.36 3kki h LYS 13 N 0.88 0.09 -0.54 0.81 3.64 -1.23 -1.66 116.57 118.57 3kki h LYS 13 Ca 0.32 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 3kki h LYS 13 Cb 0.10 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3kki h LYS 13 CO -0.15 0.22 0.19 0.82 -2.27 0.00 0.00 179.45 178.27 3kki h ILE 14 N -0.06 1.23 -0.04 2.00 1.08 -1.10 0.98 117.51 121.60 3kki h ILE 14 Ca 0.02 -0.74 0.02 0.00 -0.39 0.00 0.00 64.86 63.77 3kki h ILE 14 Cb 0.17 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 3kki h ILE 14 CO -0.00 0.28 -0.09 0.44 -0.69 0.00 0.00 178.15 178.09 3kki h ASP 15 N 0.75 -0.26 -0.72 1.72 3.32 -0.74 -0.43 116.42 120.04 3kki h ASP 15 Ca 0.18 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3kki h ASP 15 Cb 0.24 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 3kki h ASP 15 CO -0.01 -0.12 0.45 -0.74 -1.72 0.00 0.00 179.24 177.10 3kki h HIS 16 N -0.13 0.94 0.15 4.55 2.76 -1.07 -1.85 115.15 120.49 3kki h HIS 16 Ca 0.05 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 3kki h HIS 16 Cb 0.20 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.85 3kki h HIS 16 CO -0.17 0.62 -0.07 -0.92 -1.30 0.00 0.00 177.93 176.08 3kki h TYR 17 N 0.99 -0.19 -0.50 5.26 3.20 -0.47 -1.93 116.97 123.33 3kki h TYR 17 Ca 0.26 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.16 3kki h TYR 17 Cb -0.06 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 3kki h TYR 17 CO -0.02 -0.07 0.29 0.82 -1.64 0.00 0.00 178.16 177.54 3kki h ILE 18 N -0.26 1.03 -0.61 1.81 2.04 -0.97 0.50 117.51 121.05 3kki h ILE 18 Ca -0.02 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.70 3kki h ILE 18 Cb 0.20 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 3kki h ILE 18 CO 0.03 0.10 0.34 -0.33 0.00 0.00 0.00 178.15 178.29 3kki h GLU 19 N 0.57 0.62 0.00 2.37 5.08 -1.25 -0.04 114.58 121.93 3kki h GLU 19 Ca 0.20 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3kki h GLU 19 Cb 0.05 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3kki h GLU 19 CO -0.11 0.41 -0.74 0.09 -1.00 0.00 0.00 179.01 177.66 3kki n ASN 20 N -4.81 0.73 0.00 1.42 3.02 -0.74 -3.45 115.26 111.43 3kki n ASN 20 Ca 0.07 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 3kki n ASN 20 Cb 0.15 0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 3kki n ASN 20 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3kki n TYR 21 N -1.51 0.00 -0.04 3.10 4.02 0.14 -4.81 117.16 118.06 3kki n TYR 21 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.85 3kki n TYR 21 Cb 0.33 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.62 3kki n TYR 21 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3kki n PHE 22 N -1.44 0.00 0.02 -0.72 3.72 -0.18 -4.09 117.46 114.77 3kki n PHE 22 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 3kki n PHE 22 Cb 0.14 -0.34 0.43 0.00 -0.94 0.00 0.00 39.48 38.77 3kki n PHE 22 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3kki h ASP 23 N -0.45 0.43 0.98 4.37 3.32 -1.23 -2.75 116.42 121.09 3kki h ASP 23 Ca -0.17 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3kki h ASP 23 Cb 0.89 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.34 3kki h ASP 23 CO -0.10 0.34 0.00 0.16 -1.72 0.00 0.00 179.24 177.91 3kki h ILE 24 N 0.50 0.00 -3.82 0.35 3.07 -1.82 -3.44 117.51 112.36 3kki h ILE 24 Ca 0.13 -0.49 -0.48 0.00 1.55 0.00 0.00 64.86 65.58 3kki h ILE 24 Cb -0.01 1.48 -0.02 0.00 -0.27 0.00 0.00 36.82 37.99 3kki h ILE 24 CO -0.03 0.00 0.16 0.20 -1.05 0.00 0.00 178.15 177.44 3kki s ASN 25 N -5.65 6.82 0.34 2.16 0.01 -1.04 -4.97 114.94 112.60 3kki s ASN 25 Ca 0.01 1.39 0.05 0.00 -0.71 0.00 0.00 52.86 53.60 3kki s ASN 25 Cb 0.09 -2.42 0.70 0.00 0.41 0.00 0.00 41.25 40.04 3kki s ASN 25 CO 0.54 -0.25 1.91 0.11 -1.51 0.00 0.00 177.10 177.90 3kki h LYS 26 N 2.15 0.79 -0.07 -0.60 1.79 -1.88 -1.02 116.57 117.74 3kki h LYS 26 Ca -0.48 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 3kki h LYS 26 Cb 1.18 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 3kki h LYS 26 CO 0.64 0.53 0.00 0.27 -1.08 0.00 0.00 179.45 179.81 3kki n ASN 27 N -4.51 1.89 -0.06 0.86 0.23 -1.26 -4.94 115.26 107.47 3kki n ASN 27 Ca 0.14 -1.65 -0.01 0.00 -0.53 0.00 0.00 54.58 52.53 3kki n ASN 27 Cb 0.31 -0.04 -0.00 0.00 -2.08 0.00 0.00 39.78 37.97 3kki n ASN 27 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3kki n GLY 28 N 1.21 0.40 3.72 4.83 0.00 -0.39 -5.00 105.19 109.97 3kki n GLY 28 Ca 0.18 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 3kki n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kki s LYS 29 N -0.85 2.23 0.60 1.61 1.02 -1.21 -4.37 119.74 118.76 3kki s LYS 29 Ca 0.00 -1.78 -0.19 0.00 0.02 0.00 0.00 55.97 54.02 3kki s LYS 29 Cb 0.00 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 3kki s LYS 29 CO 0.00 -0.04 1.05 1.58 -0.92 0.00 0.00 175.35 177.01 3kki n HIS 30 N -1.18 1.11 -0.18 3.18 -0.00 -1.26 -4.58 115.22 112.31 3kki n HIS 30 Ca -0.02 0.44 0.25 0.00 -0.00 0.00 0.00 57.72 58.39 3kki n HIS 30 Cb 0.64 -2.18 0.66 0.00 -0.00 0.00 0.00 29.99 29.11 3kki n HIS 30 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 3kki h LEU 31 N 0.61 0.12 -0.38 0.27 5.85 -1.94 -1.61 115.31 118.23 3kki h LEU 31 Ca -0.49 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.25 3kki h LEU 31 Cb 1.35 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.38 3kki h LEU 31 CO 0.52 0.04 0.00 1.33 -0.34 0.00 0.00 178.44 179.99 3kki n VAL 32 N -4.35 0.71 -3.46 1.05 0.24 -1.26 -4.64 118.33 106.62 3kki n VAL 32 Ca 0.18 0.03 -0.43 0.00 -2.04 0.00 0.00 64.34 62.08 3kki n VAL 32 Cb 0.86 -0.91 -0.09 0.00 -1.47 0.00 0.00 33.84 32.22 3kki n VAL 32 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3kki s LEU 33 N -4.37 5.26 0.00 1.34 1.43 -0.61 -4.73 118.68 117.00 3kki s LEU 33 Ca 0.07 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 3kki s LEU 33 Cb 0.11 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.19 3kki s LEU 33 CO 0.47 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 177.14 3kki n GLY 34 N 5.14 2.43 3.94 -3.19 0.00 -1.26 -4.81 105.19 107.44 3kki n GLY 34 Ca -0.12 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 43.90 3kki n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kki s LYS 35 N 4.71 2.69 0.01 1.61 -2.85 -1.26 -5.06 119.74 119.59 3kki s LYS 35 Ca 0.00 -0.40 -0.30 0.00 -1.00 0.00 0.00 55.97 54.27 3kki s LYS 35 Cb 0.00 -2.38 -0.03 0.00 -2.06 0.00 0.00 37.83 33.36 3kki s LYS 35 CO 0.00 -0.72 0.98 -1.14 0.10 0.00 0.00 175.35 174.57 3kki s GLN 36 N -4.88 4.57 0.48 1.78 0.74 -1.26 -5.03 119.66 116.06 3kki s GLN 36 Ca 0.55 1.43 -0.21 0.00 0.05 0.00 0.00 55.36 57.18 3kki s GLN 36 Cb -0.10 -3.45 -0.08 0.00 1.10 0.00 0.00 33.01 30.47 3kki s GLN 36 CO 0.41 -0.04 1.04 0.00 -0.55 0.00 0.00 175.29 176.16 3kki s ALA 37 N 0.95 2.88 0.39 1.58 0.00 -1.26 -5.07 121.76 121.23 3kki s ALA 37 Ca 0.52 0.63 0.01 0.00 0.00 0.00 0.00 51.96 53.11 3kki s ALA 37 Cb -0.21 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 3kki s ALA 37 CO 0.28 -0.32 0.60 -1.12 0.00 0.00 0.00 175.76 175.20 3kki s SER 38 N -1.93 6.10 0.65 0.00 0.01 -1.26 -5.00 113.70 112.28 3kki s SER 38 Ca 0.67 0.37 0.42 0.00 1.31 0.00 0.00 55.95 58.72 3kki s SER 38 Cb -0.17 -1.81 2.31 0.00 0.21 0.00 0.00 66.02 66.57 3kki s SER 38 CO 0.21 -0.46 2.35 -0.65 0.41 0.00 0.00 173.24 175.09 3kki h PRO 39 N 0.61 0.00 0.00 12.44 0.11 -2.05 -2.22 132.00 140.90 3kki h PRO 39 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3kki h PRO 39 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3kki h PRO 39 CO 0.59 0.00 -0.33 -0.44 -0.21 0.00 0.00 178.00 177.61 3kki h ASP 40 N 0.00 0.00 -4.26 -2.05 3.32 -2.00 -3.48 116.42 107.95 3kki h ASP 40 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 3kki h ASP 40 Cb 0.02 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.70 3kki h ASP 40 CO 0.00 0.21 0.34 -1.81 -1.72 0.00 0.00 179.24 176.26 3kki s ASP 41 N -6.22 4.63 -0.36 6.45 1.01 -0.84 -5.00 116.67 116.35 3kki s ASP 41 Ca 0.05 1.93 -0.18 0.00 0.71 0.00 0.00 52.55 55.06 3kki s ASP 41 Cb 0.06 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.46 3kki s ASP 41 CO 0.71 -1.95 0.49 -0.63 0.21 0.00 0.00 175.17 174.01 3kki s ILE 42 N -2.63 5.03 -0.25 0.77 1.01 0.14 -4.97 121.20 120.31 3kki s ILE 42 Ca 0.64 0.23 -0.08 0.00 0.00 0.00 0.00 60.65 61.44 3kki s ILE 42 Cb -0.19 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 3kki s ILE 42 CO 0.50 -0.23 0.09 -0.63 0.00 0.00 0.00 174.94 174.67 3kki s ILE 43 N 2.34 4.57 -0.42 2.92 -1.09 -1.26 -1.09 121.20 127.16 3kki s ILE 43 Ca 0.17 -0.09 0.10 0.00 -2.23 0.00 0.00 60.65 58.60 3kki s ILE 43 Cb -0.16 -3.14 0.41 0.00 -1.58 0.00 0.00 42.46 38.00 3kki s ILE 43 CO 0.13 0.33 0.99 0.18 -1.23 0.00 0.00 174.94 175.35 3kki n LEU 44 N 4.79 3.26 -0.00 2.97 4.77 0.47 -4.81 117.00 128.45 3kki n LEU 44 Ca -0.16 -4.83 -0.00 0.00 -0.03 0.00 0.00 56.01 51.00 3kki n LEU 44 Cb 0.52 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3kki n LEU 44 CO 0.32 2.06 -0.50 0.00 -1.33 0.00 0.00 177.39 177.94 3kki n GLN 45 N -0.23 3.49 -2.84 3.23 6.02 -1.26 -1.02 117.38 124.78 3kki n GLN 45 Ca 0.27 -0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.87 3kki n GLN 45 Cb 0.66 -1.00 -0.06 0.00 1.02 0.00 0.00 30.24 30.86 3kki n GLN 45 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3kki s SER 46 N -2.87 7.47 0.00 1.08 0.15 -1.26 -4.90 113.70 113.37 3kki s SER 46 Ca -0.00 1.81 0.20 0.00 0.70 0.00 0.00 55.95 58.66 3kki s SER 46 Cb 0.00 -2.56 1.09 0.00 -1.71 0.00 0.00 66.02 62.84 3kki s SER 46 CO 0.00 0.11 1.71 0.59 1.20 0.00 0.00 173.24 176.85 3kki n ASN 47 N 1.23 0.24 -4.23 5.45 3.02 -1.26 -4.63 115.26 115.08 3kki n ASN 47 Ca -0.02 -1.44 -0.42 0.00 -0.03 0.00 0.00 54.58 52.67 3kki n ASN 47 Cb 0.48 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.63 3kki n ASN 47 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3kki n ASP 48 N -0.64 4.30 0.20 6.41 2.03 -1.25 -3.35 116.55 124.26 3kki n ASP 48 Ca 0.15 -2.86 0.05 0.00 0.52 0.00 0.00 54.79 52.64 3kki n ASP 48 Cb 0.11 -1.68 0.50 0.00 -0.72 0.00 0.00 41.12 39.32 3kki n ASP 48 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 3kki h TYR 49 N 7.18 0.06 -0.55 -0.67 0.99 -1.82 -1.82 116.97 120.34 3kki h TYR 49 Ca 0.47 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.20 3kki h TYR 49 Cb 0.78 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.50 3kki h TYR 49 CO 1.42 0.19 0.00 1.28 -0.00 0.00 0.00 178.16 181.05 3kki n LEU 50 N -4.35 4.74 -3.70 3.88 4.77 -1.26 -0.91 117.00 120.17 3kki n LEU 50 Ca -0.02 -2.62 -0.25 0.00 -0.03 0.00 0.00 56.01 53.09 3kki n LEU 50 Cb 0.22 -0.57 0.03 0.00 -2.33 0.00 0.00 43.42 40.77 3kki n LEU 50 CO 0.36 0.74 -0.09 0.00 -1.33 0.00 0.00 177.39 177.07 3kki n ALA 51 N 0.71 -2.23 0.84 -1.18 0.00 -0.68 -4.77 120.51 113.20 3kki n ALA 51 Ca 0.25 -0.18 0.10 0.00 0.00 0.00 0.00 53.44 53.60 3kki n ALA 51 Cb 0.93 -2.89 0.04 0.00 0.00 0.00 0.00 19.45 17.53 3kki n ALA 51 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3kki n LEU 52 N -4.17 2.25 -0.09 0.00 4.77 -1.26 -4.59 117.00 113.91 3kki n LEU 52 Ca -0.22 -0.88 0.08 0.00 -0.03 0.00 0.00 56.01 54.96 3kki n LEU 52 Cb 0.65 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 42.18 3kki n LEU 52 CO 0.68 0.40 1.19 0.00 -1.33 0.00 0.00 177.39 178.33 3kki h ALA 53 N 3.63 1.85 -0.34 -1.18 0.00 -1.91 -1.62 119.26 119.69 3kki h ALA 53 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3kki h ALA 53 Cb 0.74 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 3kki h ALA 53 CO 0.00 0.05 0.01 -1.71 0.00 0.00 0.00 179.25 177.60 3kki n ASN 54 N -4.48 3.41 -4.67 0.00 5.15 -1.26 -4.94 115.26 108.47 3kki n ASN 54 Ca 0.08 -3.32 -0.42 0.00 -0.60 0.00 0.00 54.58 50.32 3kki n ASN 54 Cb 0.25 -0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 38.87 3kki n ASN 54 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 3kki s HIS 55 N -3.00 2.02 0.44 1.20 2.46 -0.61 -4.89 115.29 112.90 3kki s HIS 55 Ca 0.44 0.11 0.12 0.00 0.47 0.00 0.00 55.06 56.20 3kki s HIS 55 Cb 0.37 -4.00 1.00 0.00 -0.13 0.00 0.00 32.58 29.82 3kki s HIS 55 CO 0.06 -4.21 2.03 -1.00 -2.47 0.00 0.00 174.74 169.15 3kki h PRO 56 N 9.25 0.40 -0.08 2.88 0.13 -1.95 -2.08 132.00 140.55 3kki h PRO 56 Ca -0.43 -0.02 -0.24 0.00 -0.87 0.00 0.00 66.00 64.44 3kki h PRO 56 Cb 1.20 -0.09 0.02 0.00 0.13 0.00 0.00 31.00 32.26 3kki h PRO 56 CO 0.94 0.26 -0.90 -0.07 -0.23 0.00 0.00 178.00 178.00 3kki h LEU 57 N 0.41 0.93 -0.07 1.56 3.38 -1.98 -2.23 115.31 117.30 3kki h LEU 57 Ca 0.19 -0.68 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 3kki h LEU 57 Cb 0.24 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3kki h LEU 57 CO -0.05 1.47 0.03 0.40 0.09 0.00 0.00 178.44 180.38 3kki h ILE 58 N 0.46 1.14 -0.67 1.22 2.04 -1.86 -1.79 117.51 118.05 3kki h ILE 58 Ca -0.09 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.42 3kki h ILE 58 Cb 1.54 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 38.86 3kki h ILE 58 CO 0.18 0.12 0.36 0.11 0.00 0.00 0.00 178.15 178.92 3kki h LYS 59 N -0.05 0.64 -0.59 2.37 1.57 -1.46 -1.36 116.57 117.69 3kki h LYS 59 Ca 0.02 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 3kki h LYS 59 Cb 0.17 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3kki h LYS 59 CO -0.00 0.42 0.18 0.00 -0.57 0.00 0.00 179.45 179.48 3kki h ALA 60 N 1.36 0.77 -0.51 3.86 0.00 -1.31 -1.39 119.26 122.03 3kki h ALA 60 Ca 0.30 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3kki h ALA 60 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3kki h ALA 60 CO -0.20 0.44 0.02 -0.09 0.00 0.00 0.00 179.25 179.42 3kki h ARG 61 N 0.83 0.89 0.01 0.00 9.65 -0.95 -1.80 114.38 123.00 3kki h ARG 61 Ca 0.19 -0.27 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 3kki h ARG 61 Cb 0.30 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 3kki h ARG 61 CO -0.00 0.91 -0.00 -0.07 2.80 0.00 0.00 179.97 183.60 3kki h LEU 62 N 0.76 -0.01 -0.72 3.80 3.38 -1.17 -1.83 115.31 119.51 3kki h LEU 62 Ca 0.15 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.86 3kki h LEU 62 Cb 0.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3kki h LEU 62 CO 0.02 0.29 0.46 0.00 0.09 0.00 0.00 178.44 179.30 3kki h ALA 63 N 0.69 0.95 -0.22 1.53 0.00 -1.28 0.16 119.26 121.09 3kki h ALA 63 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3kki h ALA 63 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3kki h ALA 63 CO 0.00 0.25 0.09 -0.22 0.00 0.00 0.00 179.25 179.37 3kki h LYS 64 N 0.90 0.33 -0.01 0.00 3.64 -1.32 -0.56 116.57 119.55 3kki h LYS 64 Ca 0.29 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.52 3kki h LYS 64 Cb 0.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3kki h LYS 64 CO -0.11 0.38 -0.42 0.77 -2.27 0.00 0.00 179.45 177.80 3kki h SER 65 N 0.20 0.02 -0.27 4.20 0.02 -1.04 -2.63 113.55 114.06 3kki h SER 65 Ca 0.07 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 3kki h SER 65 Cb 0.17 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3kki h SER 65 CO -0.01 0.44 -0.05 0.25 -1.14 0.00 0.00 176.83 176.33 3kki h LEU 66 N 0.02 0.51 -0.70 5.07 6.46 -0.50 -3.18 115.31 122.99 3kki h LEU 66 Ca -0.00 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 3kki h LEU 66 Cb 0.76 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 3kki h LEU 66 CO 0.06 0.74 0.00 -0.07 -0.62 0.00 0.00 178.44 178.55 3kki h LEU 67 N 0.27 0.00-10.27 2.25 3.38 -0.84 -3.45 115.31 106.64 3kki h LEU 67 Ca 0.07 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.56 3kki h LEU 67 Cb 0.51 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.44 3kki h LEU 67 CO 0.02 0.00 0.17 -1.61 0.09 0.00 0.00 178.44 177.12 3kki s GLU 68 N -3.35 0.56 -0.21 1.13 2.02 -1.02 -4.91 118.70 112.93 3kki s GLU 68 Ca 0.05 0.97 -0.29 0.00 0.02 0.00 0.00 54.97 55.72 3kki s GLU 68 Cb 0.09 -1.72 -0.04 0.00 0.10 0.00 0.00 34.13 32.57 3kki s GLU 68 CO 0.48 -2.76 1.93 -1.21 0.02 0.00 0.00 175.26 173.71 3kki s GLU 69 N -4.74 3.49 -0.06 1.61 0.41 -1.26 -4.95 118.70 113.19 3kki s GLU 69 Ca 0.66 1.87 -0.19 0.00 -0.41 0.00 0.00 54.97 56.90 3kki s GLU 69 Cb -0.21 -4.22 -0.05 0.00 -1.78 0.00 0.00 34.13 27.88 3kki s GLU 69 CO 0.59 -1.68 0.52 -0.65 -0.49 0.00 0.00 175.26 173.54 3kki s GLN 70 N 5.50 4.27 0.32 1.61 -1.52 -1.26 -5.07 119.66 123.51 3kki s GLN 70 Ca 0.87 0.56 -0.22 0.00 -1.95 0.00 0.00 55.36 54.62 3kki s GLN 70 Cb -0.30 -3.37 -0.10 0.00 -0.22 0.00 0.00 33.01 29.03 3kki s GLN 70 CO 0.34 0.31 0.86 -0.65 -0.25 0.00 0.00 175.29 175.90 3kki s GLN 71 N 0.09 4.34 -1.18 2.91 -0.21 -1.26 -4.99 119.66 119.36 3kki s GLN 71 Ca 0.28 1.07 -0.18 0.00 0.02 0.00 0.00 55.36 56.54 3kki s GLN 71 Cb -0.17 -2.63 0.09 0.00 1.00 0.00 0.00 33.01 31.30 3kki s GLN 71 CO 0.13 0.23 1.55 0.45 -2.12 0.00 0.00 175.29 175.53 3kki s SER 72 N -1.84 6.78 -0.75 5.90 0.15 -1.26 -4.83 113.70 117.85 3kki s SER 72 Ca 0.51 -2.28 0.02 0.00 0.70 0.00 0.00 55.95 54.90 3kki s SER 72 Cb -0.15 -2.53 0.35 0.00 -1.71 0.00 0.00 66.02 61.99 3kki s SER 72 CO 0.20 -1.16 1.49 0.18 1.20 0.00 0.00 173.24 175.15 3kki n LEU 73 N 7.80 6.08 -4.33 3.45 4.77 -1.26 -4.93 117.00 128.58 3kki n LEU 73 Ca 0.40 -5.32 -0.47 0.00 -0.03 0.00 0.00 56.01 50.59 3kki n LEU 73 Cb 0.47 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 3kki n LEU 73 CO 0.69 2.11 0.46 -0.36 -1.33 0.00 0.00 177.39 178.96 3kki s PHE 74 N -3.89 3.79 0.20 -1.77 0.08 -1.26 -4.74 117.98 110.38 3kki s PHE 74 Ca 0.46 -2.03 -0.22 0.00 0.12 0.00 0.00 56.93 55.26 3kki s PHE 74 Cb 0.31 -3.83 0.07 0.00 -0.57 0.00 0.00 43.02 39.00 3kki s PHE 74 CO -0.21 -1.00 1.00 0.00 -0.10 0.00 0.00 175.22 174.91 3kki s MET 75 N 0.11 1.37 0.47 0.44 0.23 -1.26 -5.06 119.30 115.60 3kki s MET 75 Ca 0.19 -0.85 -0.24 0.00 -1.03 0.00 0.00 55.69 53.76 3kki s MET 75 Cb -0.10 0.40 -0.07 0.00 -1.53 0.00 0.00 34.83 33.53 3kki s MET 75 CO -0.09 -0.64 1.31 0.45 -2.03 0.00 0.00 175.02 174.02 3kki s SER 76 N -3.24 5.85 0.24 -1.18 0.15 -1.26 -2.25 113.70 112.00 3kki s SER 76 Ca 0.19 2.66 0.23 0.00 0.70 0.00 0.00 55.95 59.72 3kki s SER 76 Cb -0.02 -2.63 0.95 0.00 -1.71 0.00 0.00 66.02 62.60 3kki s SER 76 CO 0.05 -1.17 1.69 0.00 1.20 0.00 0.00 173.24 175.02 3kki n ALA 77 N -0.46 1.67 0.14 5.45 0.00 -1.24 -2.78 120.51 123.30 3kki n ALA 77 Ca 0.07 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.63 3kki n ALA 77 Cb 0.45 -1.38 0.49 0.00 0.00 0.00 0.00 19.45 19.01 3kki n ALA 77 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3kki h SER 78 N 0.00 0.21 1.01 0.00 4.64 -1.75 -0.46 113.55 117.21 3kki h SER 78 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3kki h SER 78 Cb 0.36 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3kki h SER 78 CO 0.00 0.23 0.00 0.49 -0.87 0.00 0.00 176.83 176.68 3kki n PHE 79 N -4.43 0.62 -1.55 4.77 0.99 -1.12 -3.80 117.46 112.95 3kki n PHE 79 Ca -0.00 0.21 -0.15 0.00 -0.00 0.00 0.00 57.45 57.51 3kki n PHE 79 Cb 0.14 -0.84 0.14 0.00 -1.00 0.00 0.00 39.48 37.92 3kki n PHE 79 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3kki n LEU 80 N -2.04 5.03 -1.16 4.37 4.77 -0.18 -4.68 117.00 123.11 3kki n LEU 80 Ca 0.04 -4.07 0.12 0.00 -0.03 0.00 0.00 56.01 52.07 3kki n LEU 80 Cb 0.31 -0.64 0.25 0.00 -2.33 0.00 0.00 43.42 41.01 3kki n LEU 80 CO 0.24 1.47 0.73 0.00 -1.33 0.00 0.00 177.39 178.50 3kki n GLN 81 N -1.01 2.49 -2.19 3.23 1.13 -1.22 -4.15 117.38 115.67 3kki n GLN 81 Ca 0.42 -2.28 -0.36 0.00 -1.94 0.00 0.00 57.00 52.84 3kki n GLN 81 Cb 1.01 -1.52 0.01 0.00 0.11 0.00 0.00 30.24 29.85 3kki n GLN 81 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3kki s ASN 82 N -1.36 5.66 0.49 1.08 0.01 -1.26 -4.89 114.94 114.67 3kki s ASN 82 Ca 0.41 2.27 0.21 0.00 -0.71 0.00 0.00 52.86 55.03 3kki s ASN 82 Cb 0.23 -2.59 1.24 0.00 0.41 0.00 0.00 41.25 40.54 3kki s ASN 82 CO 0.31 -1.26 1.97 -2.24 -1.51 0.00 0.00 177.10 174.37 3kki h ASP 83 N 1.29 0.17 1.31 -1.22 3.04 -1.95 0.36 116.42 119.41 3kki h ASP 83 Ca -0.50 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.30 3kki h ASP 83 Cb 1.27 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 3kki h ASP 83 CO 0.57 0.09 0.00 0.00 -2.04 0.00 0.00 179.24 177.86 3kki n TYR 84 N -4.42 0.63 0.91 4.15 4.11 -1.26 -3.44 117.16 117.84 3kki n TYR 84 Ca 0.11 0.19 0.09 0.00 -0.00 0.00 0.00 57.90 58.29 3kki n TYR 84 Cb 0.56 -0.80 -0.08 0.00 -0.00 0.00 0.00 39.34 39.01 3kki n TYR 84 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 3kki n ASP 85 N -2.02 1.18 -4.72 9.48 8.00 0.08 -4.96 116.55 123.59 3kki n ASP 85 Ca 0.06 -1.09 -0.39 0.00 0.71 0.00 0.00 54.79 54.08 3kki n ASP 85 Cb 0.40 0.86 -0.05 0.00 -0.02 0.00 0.00 41.12 42.30 3kki n ASP 85 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3kki s LYS 86 N -2.67 4.40 0.53 -1.24 1.02 -0.96 -4.89 119.74 115.93 3kki s LYS 86 Ca 0.10 0.74 -0.19 0.00 0.02 0.00 0.00 55.97 56.64 3kki s LYS 86 Cb 0.15 -3.43 -0.06 0.00 -0.52 0.00 0.00 37.83 33.97 3kki s LYS 86 CO 0.71 0.13 1.07 -1.25 -0.92 0.00 0.00 175.35 175.10 3kki s PRO 87 N 0.63 3.52 0.47 -1.68 0.04 -1.26 -4.96 135.00 131.76 3kki s PRO 87 Ca 0.33 1.41 0.16 0.00 0.04 0.00 0.00 61.00 62.94 3kki s PRO 87 Cb -0.17 -2.05 1.11 0.00 0.04 0.00 0.00 34.50 33.43 3kki s PRO 87 CO 0.16 -0.68 2.04 1.98 0.04 0.00 0.00 177.00 180.54 3kki h MET 88 N 1.15 0.00 -0.56 4.56 1.85 -1.96 -2.83 114.93 117.14 3kki h MET 88 Ca -0.49 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 58.64 3kki h MET 88 Cb 1.23 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.23 3kki h MET 88 CO 0.58 0.13 0.37 0.97 -0.40 0.00 0.00 176.91 178.55 3kki h ILE 89 N 0.00 1.06 -0.47 1.77 6.09 -1.93 -2.01 117.51 122.02 3kki h ILE 89 Ca -0.00 -0.22 -0.05 0.00 -1.37 0.00 0.00 64.86 63.23 3kki h ILE 89 Cb 0.23 0.37 -0.02 0.00 0.47 0.00 0.00 36.82 37.87 3kki h ILE 89 CO 0.02 0.12 0.12 -0.33 -3.07 0.00 0.00 178.15 175.00 3kki h GLU 90 N 0.63 0.75 -0.65 2.19 5.08 -1.81 0.99 114.58 121.76 3kki h GLU 90 Ca 0.23 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3kki h GLU 90 Cb 0.11 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3kki h GLU 90 CO -0.06 0.74 0.09 0.87 -1.00 0.00 0.00 179.01 179.65 3kki h LYS 91 N 0.64 1.09 -0.42 2.33 1.57 -1.60 -2.20 116.57 117.97 3kki h LYS 91 Ca 0.15 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 3kki h LYS 91 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3kki h LYS 91 CO 0.00 1.01 -0.12 0.00 -0.57 0.00 0.00 179.45 179.76 3kki h ARG 92 N 1.01 0.82 -0.38 3.15 3.08 -1.14 -2.37 114.38 118.55 3kki h ARG 92 Ca 0.20 -0.33 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 3kki h ARG 92 Cb 0.46 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3kki h ARG 92 CO 0.02 0.95 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.69 3kki h LEU 93 N 0.64 0.66 -0.21 3.04 3.38 -0.76 -0.00 115.31 122.06 3kki h LEU 93 Ca 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3kki h LEU 93 Cb 0.66 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3kki h LEU 93 CO 0.05 0.79 0.10 0.00 0.09 0.00 0.00 178.44 179.47 3kki h ALA 94 N 1.27 0.27 -0.86 1.53 0.00 -1.33 -2.30 119.26 117.84 3kki h ALA 94 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3kki h ALA 94 Cb 0.54 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3kki h ALA 94 CO 0.03 -0.16 0.46 0.87 0.00 0.00 0.00 179.25 180.45 3kki h LYS 95 N 0.20 1.20 -0.08 0.00 1.57 -1.22 -0.27 116.57 117.96 3kki h LYS 95 Ca 0.07 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3kki h LYS 95 Cb 0.13 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 3kki h LYS 95 CO -0.01 0.88 -0.10 0.35 -0.57 0.00 0.00 179.45 180.01 3kki h PHE 96 N 1.20 -0.24 0.00 -1.35 3.57 -0.80 -3.01 116.94 116.31 3kki h PHE 96 Ca 0.30 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.81 3kki h PHE 96 Cb 0.04 0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.90 3kki h PHE 96 CO 0.01 -0.15 -0.61 1.79 -2.23 0.00 0.00 178.31 177.12 3kki h THR 97 N -0.12 0.00 0.00 4.41 1.35 -1.36 -3.44 112.91 113.74 3kki h THR 97 Ca 0.07 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 3kki h THR 97 Cb 0.22 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3kki h THR 97 CO -0.16 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.72 3kki n GLY 98 N 1.22 0.76 3.84 5.82 0.00 -0.16 -4.77 105.19 111.90 3kki n GLY 98 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3kki n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3kki s PHE 99 N -2.85 3.39 0.08 1.61 0.40 -0.91 -4.88 117.98 114.83 3kki s PHE 99 Ca 0.00 1.49 -0.21 0.00 -0.60 0.00 0.00 56.93 57.62 3kki s PHE 99 Cb 0.00 -2.82 -0.10 0.00 0.51 0.00 0.00 43.02 40.61 3kki s PHE 99 CO 0.00 -0.38 1.61 -0.44 0.70 0.00 0.00 175.22 176.71 3kki h ASP 100 N 1.06 0.23 -4.53 1.36 3.32 -1.78 -3.39 116.42 112.68 3kki h ASP 100 Ca -0.47 -0.17 -0.21 0.00 0.02 0.00 0.00 57.03 56.20 3kki h ASP 100 Cb 1.19 -0.06 -0.23 0.00 0.22 0.00 0.00 39.33 40.44 3kki h ASP 100 CO 0.61 0.34 -0.71 -1.61 -1.72 0.00 0.00 179.24 176.15 3kki s GLU 101 N -5.52 0.25 0.00 3.56 2.02 -0.75 -4.90 118.70 113.36 3kki s GLU 101 Ca -0.14 -0.42 0.05 0.00 0.02 0.00 0.00 54.97 54.48 3kki s GLU 101 Cb 0.07 0.00 -0.02 0.00 0.10 0.00 0.00 34.13 34.29 3kki s GLU 101 CO 0.70 -0.01 -0.17 0.00 0.02 0.00 0.00 175.26 175.80 3kki s LEU 103 N -0.57 1.62 0.40 0.00 2.96 0.30 -4.78 118.68 118.61 3kki s LEU 103 Ca 0.06 -0.37 -0.24 0.00 -0.22 0.00 0.00 54.13 53.36 3kki s LEU 103 Cb -0.07 -0.97 -0.09 0.00 0.50 0.00 0.00 46.19 45.56 3kki s LEU 103 CO -0.00 0.00 1.06 -0.76 -1.32 0.00 0.00 176.35 175.33 3kki s LEU 104 N 1.00 4.13 0.26 -0.68 1.43 -1.26 -0.90 118.68 122.66 3kki s LEU 104 Ca -0.07 2.06 0.02 0.00 -1.03 0.00 0.00 54.13 55.11 3kki s LEU 104 Cb -0.15 -4.19 -0.05 0.00 0.03 0.00 0.00 46.19 41.83 3kki s LEU 104 CO -0.01 -0.52 0.07 -0.55 0.23 0.00 0.00 176.35 175.57 3kki s SER 105 N -1.54 1.42 0.29 2.29 0.15 0.05 -4.91 113.70 111.45 3kki s SER 105 Ca 0.58 -1.35 0.26 0.00 0.70 0.00 0.00 55.95 56.14 3kki s SER 105 Cb -0.23 0.11 0.77 0.00 -1.71 0.00 0.00 66.02 64.97 3kki s SER 105 CO 0.28 -0.68 1.75 1.56 1.20 0.00 0.00 173.24 177.35 3kki h GLN 106 N 2.38 0.00 -2.39 5.44 7.50 -1.91 -1.21 115.11 124.93 3kki h GLN 106 Ca -0.38 0.00 0.11 0.00 0.50 0.00 0.00 58.65 58.88 3kki h GLN 106 Cb 1.24 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 28.64 3kki h GLN 106 CO 0.63 0.00 0.46 -1.54 -1.50 0.00 0.00 178.83 176.87 3kki s SER 107 N -4.91 -0.33 0.26 1.46 1.04 -1.26 -3.64 113.70 106.31 3kki s SER 107 Ca 0.08 -0.12 -0.04 0.00 0.48 0.00 0.00 55.95 56.35 3kki s SER 107 Cb 0.10 0.44 0.31 0.00 0.10 0.00 0.00 66.02 66.98 3kki s SER 107 CO 0.58 -0.75 1.84 1.23 0.98 0.00 0.00 173.24 177.12 3kki h GLY 108 N 2.00 1.11 0.32 7.32 0.00 -1.79 -1.21 103.07 110.82 3kki h GLY 108 Ca -0.24 -0.57 0.05 0.00 0.00 0.00 0.00 47.33 46.57 3kki h GLY 108 CO 0.30 0.54 -0.19 -0.25 0.00 0.00 0.00 176.54 176.94 3kki h TRP 109 N 1.02 -0.50 -0.35 5.60 2.91 -1.93 -1.73 115.95 120.97 3kki h TRP 109 Ca 0.24 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.25 3kki h TRP 109 Cb 0.17 0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 29.05 3kki h TRP 109 CO 0.01 -0.27 0.06 -0.91 -1.03 0.00 0.00 178.44 176.30 3kki h ASN 110 N -0.22 0.48 -0.16 2.65 4.21 -1.88 -1.02 115.58 119.64 3kki h ASN 110 Ca 0.11 -0.07 0.02 0.00 1.21 0.00 0.00 56.30 57.57 3kki h ASN 110 Cb 0.39 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 3kki h ASN 110 CO -0.31 0.50 0.05 0.00 -1.29 0.00 0.00 177.43 176.39 3kki h ALA 111 N 1.56 0.17 -0.12 -0.83 0.00 -0.69 0.12 119.26 119.48 3kki h ALA 111 Ca 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3kki h ALA 111 Cb 0.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3kki h ALA 111 CO 0.00 -0.39 -0.09 -0.91 0.00 0.00 0.00 179.25 177.86 3kki h ASN 112 N 0.12 0.28 -0.44 0.00 2.35 -1.06 -1.64 115.58 115.18 3kki h ASN 112 Ca 0.07 -0.46 0.02 0.00 -0.55 0.00 0.00 56.30 55.37 3kki h ASN 112 Cb 0.04 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 3kki h ASN 112 CO -0.07 0.68 0.27 0.58 -1.65 0.00 0.00 177.43 177.24 3kki h VAL 113 N -0.12 1.06 -0.21 2.81 2.07 -1.19 -1.79 116.25 118.89 3kki h VAL 113 Ca 0.02 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3kki h VAL 113 Cb 0.59 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3kki h VAL 113 CO 0.02 0.10 0.01 1.23 0.02 0.00 0.00 177.57 178.96 3kki h GLY 114 N 0.55 0.38 0.99 2.17 0.00 -0.99 -1.71 103.07 104.46 3kki h GLY 114 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3kki h GLY 114 CO -0.07 0.25 0.12 -2.00 0.00 0.00 0.00 176.54 174.84 3kki h LEU 115 N 0.13 0.22 -1.00 3.11 5.85 -1.24 -1.71 115.31 120.67 3kki h LEU 115 Ca 0.06 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3kki h LEU 115 Cb 0.36 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3kki h LEU 115 CO 0.01 0.18 0.27 -0.07 -0.34 0.00 0.00 178.44 178.48 3kki h LEU 116 N 0.25 0.91 -1.18 2.25 3.38 -1.32 -0.82 115.31 118.77 3kki h LEU 116 Ca 0.07 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3kki h LEU 116 Cb -0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3kki h LEU 116 CO -0.01 0.81 0.21 -0.61 0.09 0.00 0.00 178.44 178.93 3kki h GLN 117 N 0.97 0.78 -0.12 1.13 4.15 -1.07 -1.01 115.11 119.95 3kki h GLN 117 Ca 0.23 -0.12 -0.19 0.00 0.77 0.00 0.00 58.65 59.34 3kki h GLN 117 Cb 0.19 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 27.75 3kki h GLN 117 CO -0.02 0.65 -0.66 1.15 -1.93 0.00 0.00 178.83 178.02 3kki h THR 118 N 0.77 1.32 -0.00 2.39 2.02 -0.38 -3.34 112.91 115.69 3kki h THR 118 Ca 0.18 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.44 3kki h THR 118 Cb 0.16 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 3kki h THR 118 CO -0.02 0.59 -0.73 2.30 0.37 0.00 0.00 175.52 178.04 3kki n ILE 119 N -4.08 0.00 -3.82 3.11 -5.35 -0.40 -4.92 119.36 103.90 3kki n ILE 119 Ca -0.08 -0.07 -0.36 0.00 -0.27 0.00 0.00 62.75 61.97 3kki n ILE 119 Cb 0.69 0.89 -0.06 0.00 -1.74 0.00 0.00 39.64 39.42 3kki n ILE 119 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3kki s GLN 121 N -1.37 2.47 0.32 0.00 -0.21 -1.26 -4.87 119.66 114.74 3kki s GLN 121 Ca 0.21 -1.46 -0.28 0.00 0.02 0.00 0.00 55.36 53.85 3kki s GLN 121 Cb -0.13 -2.26 -0.13 0.00 1.00 0.00 0.00 33.01 31.49 3kki s GLN 121 CO 0.11 0.14 1.22 -2.30 -2.12 0.00 0.00 175.29 172.34 3kki n PRO 122 N -1.18 1.91 -0.99 2.91 -0.02 -1.26 -1.70 135.00 134.67 3kki n PRO 122 Ca -0.03 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3kki n PRO 122 Cb 0.61 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3kki n PRO 122 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3kki n ASN 123 N 1.02 -5.02 -4.71 2.55 5.03 -0.40 -4.93 115.26 108.80 3kki n ASN 123 Ca 0.07 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.08 3kki n ASN 123 Cb 0.34 -2.67 -0.02 0.00 -1.02 0.00 0.00 39.78 36.42 3kki n ASN 123 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3kki n THR 124 N -2.26 1.11 -2.20 3.41 -1.04 -0.69 -4.30 114.28 108.31 3kki n THR 124 Ca 0.00 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.31 3kki n THR 124 Cb 0.35 -1.69 -0.03 0.00 -1.82 0.00 0.00 70.33 67.15 3kki n THR 124 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3kki s ASN 125 N 0.30 6.81 -0.29 8.00 0.01 -1.26 -0.26 114.94 128.25 3kki s ASN 125 Ca 0.65 2.02 0.02 0.00 -0.71 0.00 0.00 52.86 54.84 3kki s ASN 125 Cb -0.58 -2.54 0.07 0.00 0.41 0.00 0.00 41.25 38.61 3kki s ASN 125 CO 0.51 -0.81 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.55 3kki s VAL 126 N 3.40 2.43 -0.53 1.60 1.01 -0.20 -0.71 120.40 127.39 3kki s VAL 126 Ca 0.65 -1.71 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 3kki s VAL 126 Cb -0.29 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.66 3kki s VAL 126 CO 0.24 -0.16 0.73 -0.31 0.00 0.00 0.00 175.10 175.59 3kki s TYR 127 N 1.11 2.96 -0.09 5.22 2.02 0.45 -0.13 117.35 128.89 3kki s TYR 127 Ca -0.04 -0.42 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 3kki s TYR 127 Cb -0.20 -3.73 -0.00 0.00 -0.40 0.00 0.00 41.96 37.63 3kki s TYR 127 CO -0.04 -1.15 -0.24 -1.50 -1.57 0.00 0.00 175.55 171.04 3kki s ILE 128 N 3.04 2.08 0.34 2.71 2.07 -0.97 -0.58 121.20 129.89 3kki s ILE 128 Ca 0.19 -1.02 -0.29 0.00 -1.41 0.00 0.00 60.65 58.12 3kki s ILE 128 Cb -0.18 -1.78 -0.11 0.00 0.13 0.00 0.00 42.46 40.52 3kki s ILE 128 CO 0.13 0.56 1.54 -0.67 -1.91 0.00 0.00 174.94 174.59 3kki n ASP 129 N 3.38 3.85 -0.32 4.50 -0.08 -1.10 -0.94 116.55 125.83 3kki n ASP 129 Ca -0.19 1.20 0.23 0.00 -1.51 0.00 0.00 54.79 54.52 3kki n ASP 129 Cb 0.53 -1.61 0.46 0.00 2.34 0.00 0.00 41.12 42.83 3kki n ASP 129 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 3kki h PHE 130 N 3.72 0.71 -0.61 -0.67 -1.00 -1.35 -1.30 116.94 116.45 3kki h PHE 130 Ca -0.49 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.33 3kki h PHE 130 Cb 1.23 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.64 3kki h PHE 130 CO 0.55 -0.29 0.00 1.19 -1.61 0.00 0.00 178.31 178.15 3kki n PHE 131 N -5.18 0.81 -1.35 -0.55 3.72 -1.26 -4.99 117.46 108.66 3kki n PHE 131 Ca 0.31 -0.42 -0.34 0.00 -0.05 0.00 0.00 57.45 56.95 3kki n PHE 131 Cb 0.99 -0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.64 3kki n PHE 131 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3kki s ALA 132 N -1.15 2.04 0.49 4.37 0.00 -0.49 -4.70 121.76 122.33 3kki s ALA 132 Ca 0.45 0.90 -0.24 0.00 0.00 0.00 0.00 51.96 53.07 3kki s ALA 132 Cb 0.24 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 3kki s ALA 132 CO 0.32 -2.00 1.39 1.58 0.00 0.00 0.00 175.76 177.05 3kki n HIS 133 N -2.85 2.47 -0.27 0.00 -0.00 -1.26 -4.82 115.22 108.50 3kki n HIS 133 Ca 0.14 0.44 0.19 0.00 0.46 0.00 0.00 57.72 58.94 3kki n HIS 133 Cb 0.50 -2.41 0.49 0.00 -0.12 0.00 0.00 29.99 28.45 3kki n HIS 133 CO 0.00 0.00 0.00 1.98 0.46 0.00 0.00 176.34 178.78 3kki h MET 134 N 1.88 0.44 -0.23 1.57 4.05 -1.98 -0.58 114.93 120.08 3kki h MET 134 Ca -0.51 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 58.91 3kki h MET 134 Cb 1.29 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.98 3kki h MET 134 CO 0.59 0.29 0.16 0.66 0.23 0.00 0.00 176.91 178.84 3kki h SER 135 N 0.46 0.18 -0.03 1.39 4.64 -1.93 0.14 113.55 118.40 3kki h SER 135 Ca 0.49 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.66 3kki h SER 135 Cb 1.16 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 63.22 3kki h SER 135 CO -0.21 0.13 -0.57 -0.07 -0.87 0.00 0.00 176.83 175.23 3kki h LEU 136 N 0.21 0.55 -0.28 5.97 3.38 -1.45 -0.26 115.31 123.43 3kki h LEU 136 Ca 0.10 -0.73 0.04 0.00 0.09 0.00 0.00 57.88 57.37 3kki h LEU 136 Cb 0.12 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 3kki h LEU 136 CO -0.02 1.20 0.06 -0.50 0.09 0.00 0.00 178.44 179.27 3kki h TRP 137 N -0.05 0.10 -0.40 1.13 4.06 -1.29 -1.86 115.95 117.64 3kki h TRP 137 Ca -0.06 0.02 -0.15 0.00 2.06 0.00 0.00 58.89 60.75 3kki h TRP 137 Cb 1.27 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.42 3kki h TRP 137 CO 0.14 0.03 -0.35 0.93 -3.56 0.00 0.00 178.44 175.62 3kki h GLU 138 N 0.17 0.93 -0.99 0.49 4.39 -0.78 -1.57 114.58 117.22 3kki h GLU 138 Ca 0.13 -0.47 0.06 0.00 0.34 0.00 0.00 59.36 59.42 3kki h GLU 138 Cb 0.13 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 3kki h GLU 138 CO -0.17 1.13 0.64 0.78 -1.16 0.00 0.00 179.01 180.23 3kki h GLY 139 N 0.81 1.48 0.86 -3.84 0.00 -0.91 0.13 103.07 101.60 3kki h GLY 139 Ca 0.07 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 3kki h GLY 139 CO 0.09 0.34 -0.08 0.00 0.00 0.00 0.00 176.54 176.89 3kki h ALA 140 N 1.46 0.36 -0.65 3.60 0.00 -1.20 -2.97 119.26 119.87 3kki h ALA 140 Ca 0.42 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3kki h ALA 140 Cb 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3kki h ALA 140 CO -0.16 0.18 0.27 -0.09 0.00 0.00 0.00 179.25 179.44 3kki h ARG 141 N 0.25 0.96 -0.77 0.00 2.43 -0.62 -1.67 114.38 114.96 3kki h ARG 141 Ca 0.06 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 3kki h ARG 141 Cb 0.57 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 3kki h ARG 141 CO 0.03 0.80 0.37 1.88 -1.51 0.00 0.00 179.97 181.54 3kki h TYR 142 N 0.91 1.09 0.00 2.20 0.05 -0.83 -2.11 116.97 118.28 3kki h TYR 142 Ca 0.22 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.95 3kki h TYR 142 Cb 0.19 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.59 3kki h TYR 142 CO 0.01 0.79 0.00 0.00 -1.05 0.00 0.00 178.16 177.91 3kki n ALA 143 N -2.43 2.54 -2.66 3.88 0.00 -1.04 -4.88 120.51 115.93 3kki n ALA 143 Ca 0.08 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 3kki n ALA 143 Cb 0.13 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.19 3kki n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3kki n ASN 144 N -0.92 -5.26 -4.79 0.00 3.02 -0.79 -3.99 115.26 102.51 3kki n ASN 144 Ca 0.18 -0.07 -0.30 0.00 -0.03 0.00 0.00 54.58 54.36 3kki n ASN 144 Cb 0.08 -4.36 0.09 0.00 -0.61 0.00 0.00 39.78 34.98 3kki n ASN 144 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kki s ALA 145 N -2.96 2.28 -0.47 5.41 0.00 -0.66 -1.28 121.76 124.08 3kki s ALA 145 Ca 0.11 -0.07 -0.18 0.00 0.00 0.00 0.00 51.96 51.82 3kki s ALA 145 Cb -0.05 -3.15 0.05 0.00 0.00 0.00 0.00 23.12 19.96 3kki s ALA 145 CO 0.14 -1.68 0.54 -1.14 0.00 0.00 0.00 175.76 173.63 3kki s GLN 146 N -5.08 3.11 -0.04 0.00 2.00 0.64 -4.71 119.66 115.57 3kki s GLN 146 Ca 0.60 -0.87 -0.29 0.00 -2.00 0.00 0.00 55.36 52.80 3kki s GLN 146 Cb -0.15 -4.05 -0.02 0.00 0.80 0.00 0.00 33.01 29.58 3kki s GLN 146 CO 0.55 -1.07 0.96 0.00 -0.50 0.00 0.00 175.29 175.23 3kki s ALA 147 N 2.37 3.26 -0.49 1.58 0.00 -1.26 -1.03 121.76 126.18 3kki s ALA 147 Ca 0.13 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.57 3kki s ALA 147 Cb -0.19 -3.34 0.13 0.00 0.00 0.00 0.00 23.12 19.72 3kki s ALA 147 CO 0.12 -0.35 0.24 -1.01 0.00 0.00 0.00 175.76 174.77 3kki s HIS 148 N 1.33 3.02 0.15 0.00 3.76 0.81 -4.94 115.29 119.43 3kki s HIS 148 Ca 0.49 -3.03 -0.31 0.00 -0.15 0.00 0.00 55.06 52.06 3kki s HIS 148 Cb -0.20 -2.67 -0.09 0.00 1.11 0.00 0.00 32.58 30.73 3kki s HIS 148 CO 0.24 -0.76 1.41 -2.14 -0.85 0.00 0.00 174.74 172.64 3kki s PRO 149 N -0.09 4.31 -0.03 8.40 0.02 -1.26 -2.29 135.00 144.06 3kki s PRO 149 Ca 0.17 2.14 0.03 0.00 0.02 0.00 0.00 61.00 63.36 3kki s PRO 149 Cb -0.25 -3.21 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 3kki s PRO 149 CO -0.01 -0.44 -0.11 -0.59 -0.33 0.00 0.00 177.00 175.52 3kki s PHE 150 N 0.85 2.78 0.41 6.54 -0.71 -0.12 -4.91 117.98 122.82 3kki s PHE 150 Ca 0.64 -0.10 -0.24 0.00 -1.04 0.00 0.00 56.93 56.18 3kki s PHE 150 Cb -0.38 -1.62 -0.11 0.00 -1.21 0.00 0.00 43.02 39.70 3kki s PHE 150 CO 0.33 0.28 0.91 -1.33 -1.34 0.00 0.00 175.22 174.07 3kki n MET 151 N 1.97 1.17 -1.70 1.99 2.81 -1.26 -0.99 117.12 121.10 3kki n MET 151 Ca -0.17 0.42 -0.54 0.00 -1.81 0.00 0.00 57.70 55.60 3kki n MET 151 Cb 0.52 -1.91 -0.06 0.00 -0.71 0.00 0.00 33.22 31.06 3kki n MET 151 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 3kki n HIS 152 N -0.53 2.16 -1.69 2.03 -0.00 -1.26 -1.10 115.22 114.83 3kki n HIS 152 Ca 0.10 0.33 -0.19 0.00 0.46 0.00 0.00 57.72 58.43 3kki n HIS 152 Cb 0.39 -2.54 -0.07 0.00 -0.12 0.00 0.00 29.99 27.65 3kki n HIS 152 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 3kki n ASN 153 N 5.86 -5.03 -4.32 0.26 3.02 -1.26 -4.92 115.26 108.87 3kki n ASN 153 Ca 0.25 0.39 -0.46 0.00 -0.03 0.00 0.00 54.58 54.73 3kki n ASN 153 Cb 0.19 -4.44 -0.04 0.00 -0.61 0.00 0.00 39.78 34.87 3kki n ASN 153 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3kki s ASN 154 N -2.50 6.33 0.38 6.41 3.84 -0.26 -4.86 114.94 124.28 3kki s ASN 154 Ca 0.00 -1.98 0.19 0.00 0.21 0.00 0.00 52.86 51.28 3kki s ASN 154 Cb 0.00 -2.22 0.73 0.00 -0.55 0.00 0.00 41.25 39.22 3kki s ASN 154 CO 0.00 -0.81 1.76 0.00 -2.79 0.00 0.00 177.10 175.26 3kki h ASP 156 N 0.00 0.24 -0.81 0.00 3.32 -1.97 -0.17 116.42 117.02 3kki h ASP 156 Ca -0.00 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 3kki h ASP 156 Cb 0.85 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 3kki h ASP 156 CO 0.05 0.45 0.36 -0.74 -1.72 0.00 0.00 179.24 177.64 3kki h HIS 157 N 0.02 1.20 -0.22 4.55 2.76 -1.91 -1.87 115.15 119.68 3kki h HIS 157 Ca 0.04 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 3kki h HIS 157 Cb 0.32 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 3kki h HIS 157 CO 0.02 0.89 0.10 1.25 -1.30 0.00 0.00 177.93 178.89 3kki h LEU 158 N 1.17 0.28 -0.67 0.26 5.85 -1.36 -1.35 115.31 119.49 3kki h LEU 158 Ca 0.28 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.94 3kki h LEU 158 Cb 0.16 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 3kki h LEU 158 CO -0.03 0.33 0.35 0.03 -0.34 0.00 0.00 178.44 178.78 3kki h ARG 159 N 0.22 0.61 -0.44 1.25 3.08 -0.76 -0.11 114.38 118.23 3kki h ARG 159 Ca 0.07 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 3kki h ARG 159 Cb 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3kki h ARG 159 CO -0.01 0.40 0.20 1.98 -1.07 0.00 0.00 179.97 181.48 3kki h MET 160 N 0.63 0.65 -0.55 0.04 4.05 -1.19 -0.88 114.93 117.67 3kki h MET 160 Ca 0.32 -0.10 -0.02 0.00 -0.28 0.00 0.00 59.70 59.62 3kki h MET 160 Cb 0.27 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.93 3kki h MET 160 CO -0.22 0.56 0.27 -0.07 0.23 0.00 0.00 176.91 177.68 3kki h LEU 161 N 0.57 0.72 -0.27 3.39 3.38 -0.55 -1.55 115.31 121.02 3kki h LEU 161 Ca 0.15 -0.13 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 3kki h LEU 161 Cb 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3kki h LEU 161 CO -0.02 0.65 -0.56 0.40 0.09 0.00 0.00 178.44 179.00 3kki h ILE 162 N 0.75 1.28 -0.78 1.22 2.04 -0.92 -0.92 117.51 120.18 3kki h ILE 162 Ca 0.19 -1.75 0.09 0.00 1.00 0.00 0.00 64.86 64.39 3kki h ILE 162 Cb 0.12 1.69 -0.07 0.00 -0.74 0.00 0.00 36.82 37.82 3kki h ILE 162 CO -0.02 0.57 0.43 -0.61 0.00 0.00 0.00 178.15 178.52 3kki h GLN 163 N 0.62 0.71 -0.12 2.37 5.75 -1.10 0.83 115.11 124.17 3kki h GLN 163 Ca 0.00 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 3kki h GLN 163 Cb 1.18 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.56 3kki h GLN 163 CO 0.12 0.47 -0.13 -0.09 -2.65 0.00 0.00 178.83 176.56 3kki h ARG 164 N 0.73 0.30 0.00 1.69 2.43 -1.08 -3.38 114.38 115.07 3kki h ARG 164 Ca 0.38 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3kki h ARG 164 Cb 0.35 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3kki h ARG 164 CO -0.25 0.71 -1.86 0.72 -1.51 0.00 0.00 179.97 177.78 3kki n HIS 165 N -4.60 0.00 0.00 2.20 8.25 -0.37 -5.11 115.22 115.60 3kki n HIS 165 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 3kki n HIS 165 Cb 0.35 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.03 3kki n HIS 165 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3kki n GLY 166 N 1.41 -2.57 3.59 -1.41 0.00 0.28 -4.99 105.19 101.50 3kki n GLY 166 Ca -0.03 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 3kki n GLY 166 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3kki n PRO 167 N -0.07 0.63 0.00 1.61 -0.02 -1.26 -4.81 135.00 131.08 3kki n PRO 167 Ca 0.00 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3kki n PRO 167 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3kki n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kki n GLY 168 N 1.27 1.05 3.20 -1.23 0.00 -1.26 -4.51 105.19 103.71 3kki n GLY 168 Ca 0.13 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 3kki n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kki s ILE 169 N -1.24 2.42 -0.18 -0.61 1.01 0.11 -1.04 121.20 121.68 3kki s ILE 169 Ca 0.00 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 3kki s ILE 169 Cb 0.00 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 3kki s ILE 169 CO 0.00 0.52 0.49 -0.63 0.00 0.00 0.00 174.94 175.32 3kki s ILE 170 N 1.06 5.14 -0.13 2.92 1.01 0.63 -0.41 121.20 131.43 3kki s ILE 170 Ca -0.01 0.91 0.02 0.00 0.00 0.00 0.00 60.65 61.57 3kki s ILE 170 Cb -0.14 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.52 3kki s ILE 170 CO -0.05 0.23 -0.17 -0.69 0.00 0.00 0.00 174.94 174.26 3kki s VAL 171 N 1.30 1.65 0.05 2.92 1.01 0.25 -0.47 120.40 127.11 3kki s VAL 171 Ca 0.24 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 3kki s VAL 171 Cb -0.15 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 3kki s VAL 171 CO 0.09 0.47 0.06 0.68 0.00 0.00 0.00 175.10 176.40 3kki s VAL 172 N 1.08 0.16 0.16 2.92 -7.23 -0.84 -2.72 120.40 113.94 3kki s VAL 172 Ca -0.03 -1.35 -0.22 0.00 -1.81 0.00 0.00 61.98 58.56 3kki s VAL 172 Cb -0.14 -1.14 -0.08 0.00 0.56 0.00 0.00 36.38 35.58 3kki s VAL 172 CO -0.04 -0.74 0.71 -1.81 -0.31 0.00 0.00 175.10 172.91 3kki s ASP 173 N -2.48 7.23 0.04 4.85 1.11 -1.26 -1.02 116.67 125.15 3kki s ASP 173 Ca 0.00 1.49 -0.21 0.00 0.18 0.00 0.00 52.55 54.01 3kki s ASP 173 Cb 0.02 -2.44 -0.14 0.00 1.07 0.00 0.00 42.92 41.43 3kki s ASP 173 CO -0.07 0.18 1.42 0.77 1.18 0.00 0.00 175.17 178.65 3kki h SER 174 N 4.14 0.26 -3.34 0.27 4.64 -1.45 -3.37 113.55 114.70 3kki h SER 174 Ca -0.48 -0.37 -0.59 0.00 -0.47 0.00 0.00 61.79 59.88 3kki h SER 174 Cb 1.20 -0.07 -0.34 0.00 -0.31 0.00 0.00 62.40 62.89 3kki h SER 174 CO 0.65 0.58 -0.84 -0.63 -0.87 0.00 0.00 176.83 175.72 3kki s ILE 175 N -4.72 1.52 0.16 0.95 1.01 -1.26 -1.33 121.20 117.53 3kki s ILE 175 Ca -0.14 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 3kki s ILE 175 Cb 0.05 -1.37 -0.07 0.00 0.01 0.00 0.00 42.46 41.08 3kki s ILE 175 CO 0.72 0.44 0.99 -0.31 0.00 0.00 0.00 174.94 176.79 3kki s TYR 176 N 0.71 3.79 0.31 3.97 1.51 -0.31 -4.51 117.35 122.82 3kki s TYR 176 Ca -0.13 1.77 0.02 0.00 -1.01 0.00 0.00 57.07 57.73 3kki s TYR 176 Cb -0.16 -3.10 0.50 0.00 -0.11 0.00 0.00 41.96 39.09 3kki s TYR 176 CO 0.03 0.05 1.84 0.66 -1.11 0.00 0.00 175.55 177.02 3kki h SER 177 N 5.14 0.62 0.13 2.29 4.64 -1.92 -0.38 113.55 124.06 3kki h SER 177 Ca -0.44 -0.12 -0.36 0.00 -0.47 0.00 0.00 61.79 60.40 3kki h SER 177 Cb 1.21 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.09 3kki h SER 177 CO 0.71 0.66 -2.15 0.35 -0.87 0.00 0.00 176.83 175.53 3kki n THR 178 N -4.27 1.62 -0.01 2.95 -2.24 -1.26 -4.64 114.28 106.43 3kki n THR 178 Ca 0.02 -0.67 0.08 0.00 -2.27 0.00 0.00 64.05 61.21 3kki n THR 178 Cb 0.25 -1.40 -0.14 0.00 -2.10 0.00 0.00 70.33 66.94 3kki n THR 178 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3kki n LEU 179 N -3.27 0.00 -0.14 3.22 4.77 -1.24 -4.22 117.00 116.12 3kki n LEU 179 Ca -0.34 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.62 3kki n LEU 179 Cb 1.04 0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 42.16 3kki n LEU 179 CO 0.38 0.03 -0.02 0.61 -1.33 0.00 0.00 177.39 177.06 3kki n GLY 180 N 1.50 0.50 3.78 -0.72 0.00 -0.15 -2.95 105.19 107.15 3kki n GLY 180 Ca -0.05 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 3kki n GLY 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kki s THR 181 N -1.86 3.36 -0.13 2.61 -4.23 -1.26 -1.56 115.64 112.57 3kki s THR 181 Ca 0.00 0.44 -0.01 0.00 -1.18 0.00 0.00 61.69 60.95 3kki s THR 181 Cb 0.00 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 3kki s THR 181 CO 0.00 -0.58 -0.11 -0.63 -0.54 0.00 0.00 174.62 172.76 3kki s ILE 182 N -2.99 3.20 0.51 2.99 1.01 -1.26 -1.16 121.20 123.50 3kki s ILE 182 Ca 0.61 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 60.42 3kki s ILE 182 Cb -0.16 -2.35 -0.06 0.00 0.01 0.00 0.00 42.46 39.90 3kki s ILE 182 CO 0.56 0.52 1.33 0.00 0.00 0.00 0.00 174.94 177.34 3kki s ALA 183 N 0.30 2.91 -1.30 9.38 0.00 -0.44 -4.90 121.76 127.71 3kki s ALA 183 Ca -0.09 1.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.97 3kki s ALA 183 Cb -0.15 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.44 3kki s ALA 183 CO 0.05 -1.20 2.06 -0.35 0.00 0.00 0.00 175.76 176.32 3kki n PRO 184 N -0.79 2.63 -0.28 0.00 -0.04 -1.26 -4.79 135.00 130.47 3kki n PRO 184 Ca 0.09 -2.61 -0.05 0.00 -0.04 0.00 0.00 63.50 60.88 3kki n PRO 184 Cb 0.45 -3.30 0.06 0.00 -0.04 0.00 0.00 33.50 30.68 3kki n PRO 184 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3kki h LEU 185 N 11.63 0.98 -0.58 1.53 3.38 -1.96 -0.67 115.31 129.62 3kki h LEU 185 Ca 0.50 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3kki h LEU 185 Cb 0.71 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3kki h LEU 185 CO 1.77 0.81 0.37 0.00 0.09 0.00 0.00 178.44 181.48 3kki h ALA 186 N 1.21 0.73 -0.18 1.53 0.00 -1.98 -0.23 119.26 120.34 3kki h ALA 186 Ca 0.27 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 3kki h ALA 186 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3kki h ALA 186 CO -0.04 0.18 -0.51 1.49 0.00 0.00 0.00 179.25 180.37 3kki h GLU 187 N 0.78 0.50 -0.43 0.00 4.57 -1.88 -2.25 114.58 115.86 3kki h GLU 187 Ca 0.21 -0.30 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 3kki h GLU 187 Cb -0.07 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 3kki h GLU 187 CO -0.04 0.89 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.56 3kki h LEU 188 N 0.39 0.70 -0.31 1.64 3.38 -0.82 -0.57 115.31 119.72 3kki h LEU 188 Ca 0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3kki h LEU 188 Cb 1.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3kki h LEU 188 CO 0.09 0.80 0.12 0.58 0.09 0.00 0.00 178.44 180.12 3kki h VAL 189 N 0.67 1.18 -0.28 1.22 2.07 -0.90 -1.01 116.25 119.21 3kki h VAL 189 Ca 0.13 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.15 3kki h VAL 189 Cb 0.48 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 3kki h VAL 189 CO 0.02 0.19 0.01 0.78 0.02 0.00 0.00 177.57 178.59 3kki h ASN 190 N 0.35 -0.10 -0.70 0.57 2.35 -1.12 -1.80 115.58 115.12 3kki h ASN 190 Ca 0.10 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3kki h ASN 190 Cb 0.18 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 3kki h ASN 190 CO -0.01 -0.02 0.46 0.40 -1.65 0.00 0.00 177.43 176.62 3kki h ILE 191 N 0.09 1.18 -0.72 2.81 2.04 -1.02 0.09 117.51 121.98 3kki h ILE 191 Ca 0.13 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3kki h ILE 191 Cb 0.17 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 3kki h ILE 191 CO -0.22 0.17 0.46 0.77 0.00 0.00 0.00 178.15 179.34 3kki h SER 192 N 0.95 0.84 -0.32 1.72 4.64 -0.89 -0.96 113.55 119.52 3kki h SER 192 Ca 0.26 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.46 3kki h SER 192 Cb -0.11 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 3kki h SER 192 CO -0.06 0.63 -0.10 0.11 -0.87 0.00 0.00 176.83 176.54 3kki h LYS 193 N 0.98 0.64 -0.86 4.77 1.57 -1.00 0.18 116.57 122.85 3kki h LYS 193 Ca 0.26 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3kki h LYS 193 Cb -0.08 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 3kki h LYS 193 CO -0.05 0.83 0.41 1.49 -0.57 0.00 0.00 179.45 181.56 3kki h GLU 194 N 0.41 1.23 -0.31 3.15 4.81 -0.76 -3.19 114.58 119.92 3kki h GLU 194 Ca 0.08 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3kki h GLU 194 Cb 0.61 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3kki h GLU 194 CO 0.04 0.94 0.00 1.19 -0.73 0.00 0.00 179.01 180.45 3kki n PHE 195 N -4.30 0.40 -3.46 0.92 3.01 -0.38 -4.98 117.46 108.67 3kki n PHE 195 Ca 0.09 -0.25 -0.21 0.00 1.01 0.00 0.00 57.45 58.09 3kki n PHE 195 Cb 0.14 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.68 3kki n PHE 195 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3kki n GLY 196 N 1.18 -0.38 3.91 1.37 0.00 -0.38 -4.45 105.19 106.43 3kki n GLY 196 Ca 0.16 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 46.06 3kki n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kki s ALA 198 N -1.72 3.48 -0.12 0.00 0.00 -0.20 -4.61 121.76 118.59 3kki s ALA 198 Ca 0.34 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.36 3kki s ALA 198 Cb -0.11 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 3kki s ALA 198 CO 0.27 0.37 -0.12 -1.17 0.00 0.00 0.00 175.76 175.12 3kki s LEU 199 N -1.89 2.79 -0.18 0.00 2.96 -1.26 -0.27 118.68 120.83 3kki s LEU 199 Ca 0.40 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 3kki s LEU 199 Cb -0.16 -1.62 0.02 0.00 0.50 0.00 0.00 46.19 44.92 3kki s LEU 199 CO 0.20 0.20 -0.19 -0.22 -1.32 0.00 0.00 176.35 175.02 3kki s LEU 200 N 0.15 2.06 -0.19 -0.68 0.20 0.38 -2.20 118.68 118.41 3kki s LEU 200 Ca -0.06 -0.63 -0.00 0.00 0.69 0.00 0.00 54.13 54.13 3kki s LEU 200 Cb -0.15 -1.43 0.01 0.00 -0.43 0.00 0.00 46.19 44.19 3kki s LEU 200 CO 0.05 -0.01 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.25 3kki s VAL 201 N 1.32 2.43 -0.44 1.68 1.01 -0.72 -1.98 120.40 123.69 3kki s VAL 201 Ca 0.05 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 60.98 3kki s VAL 201 Cb -0.13 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.23 3kki s VAL 201 CO -0.13 0.51 0.75 -0.62 0.00 0.00 0.00 175.10 175.62 3kki s ASP 202 N 1.28 6.40 -0.41 3.32 -1.08 -0.18 -1.28 116.67 124.72 3kki s ASP 202 Ca 0.04 -0.15 0.05 0.00 -0.52 0.00 0.00 52.55 51.98 3kki s ASP 202 Cb -0.14 -2.37 0.68 0.00 -1.46 0.00 0.00 42.92 39.63 3kki s ASP 202 CO -0.09 -0.88 1.87 -0.62 0.52 0.00 0.00 175.17 175.97 3kki n GLU 203 N 6.61 2.62 -0.27 4.34 1.02 0.10 -1.08 120.64 133.97 3kki n GLU 203 Ca 0.01 -2.95 0.12 0.00 -0.02 0.00 0.00 57.16 54.32 3kki n GLU 203 Cb 0.48 -2.16 0.38 0.00 -0.02 0.00 0.00 31.44 30.11 3kki n GLU 203 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 3kki h SER 204 N 1.43 0.66 -0.51 1.62 0.02 -1.87 -0.50 113.55 114.40 3kki h SER 204 Ca 0.53 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 3kki h SER 204 Cb 2.69 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 65.14 3kki h SER 204 CO 0.99 0.33 0.00 1.41 -1.14 0.00 0.00 176.83 178.42 3kki n HIS 205 N -4.57 0.66 0.00 3.45 8.25 -1.26 -4.38 115.22 117.38 3kki n HIS 205 Ca 0.18 -0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 3kki n HIS 205 Cb 0.47 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 3kki n HIS 205 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3kki n SER 206 N 1.51 4.09 -4.69 0.41 3.41 -0.87 -4.86 113.62 112.63 3kki n SER 206 Ca 0.21 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.40 3kki n SER 206 Cb 0.60 0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 65.20 3kki n SER 206 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3kki s LEU 207 N -2.81 4.36 0.00 1.04 2.96 -0.25 -1.55 118.68 122.43 3kki s LEU 207 Ca 0.00 2.47 0.00 0.00 -0.22 0.00 0.00 54.13 56.38 3kki s LEU 207 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 3kki s LEU 207 CO 0.00 -0.86 0.00 0.61 -1.32 0.00 0.00 176.35 174.78 3kki n GLY 208 N 3.91 2.56 0.08 7.98 0.00 0.11 -4.52 105.19 115.32 3kki n GLY 208 Ca 0.15 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.87 3kki n GLY 208 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kki n THR 209 N 0.00 0.83 -4.33 2.61 -2.24 -1.06 -4.52 114.28 105.57 3kki n THR 209 Ca 0.00 -0.64 -0.20 0.00 -2.27 0.00 0.00 64.05 60.94 3kki n THR 209 Cb 0.00 -0.46 -0.11 0.00 -2.10 0.00 0.00 70.33 67.67 3kki n THR 209 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3kki s HIS 210 N -3.11 1.74 0.00 4.78 3.76 -0.60 -4.89 115.29 116.98 3kki s HIS 210 Ca -0.04 -0.51 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 3kki s HIS 210 Cb 0.10 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.94 3kki s HIS 210 CO 0.83 0.33 0.00 0.41 -0.85 0.00 0.00 174.74 175.46 3kki n GLY 211 N 0.06 -1.27 3.69 -2.22 0.00 -1.24 -0.93 105.19 103.28 3kki n GLY 211 Ca -0.11 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 3kki n GLY 211 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3kki s PRO 212 N -1.54 4.24 -1.61 1.61 0.04 -1.26 -1.70 135.00 134.78 3kki s PRO 212 Ca 0.00 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.21 3kki s PRO 212 Cb 0.00 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.99 3kki s PRO 212 CO 0.00 -0.65 0.00 0.09 0.04 0.00 0.00 177.00 176.48 3kki n ASN 213 N 5.34 -5.06 0.00 6.66 3.02 -1.26 -1.49 115.26 122.47 3kki n ASN 213 Ca 0.14 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 3kki n ASN 213 Cb 0.42 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 3kki n ASN 213 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kki n GLY 214 N -0.10 0.49 0.09 7.41 0.00 -0.69 -3.83 105.19 108.56 3kki n GLY 214 Ca -0.15 -0.87 0.10 0.00 0.00 0.00 0.00 46.02 45.09 3kki n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kki n ALA 215 N 0.52 1.53 0.00 4.61 0.00 -0.55 0.10 120.51 126.71 3kki n ALA 215 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3kki n ALA 215 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3kki n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kki n GLY 216 N -0.29 1.71 0.21 0.00 0.00 -0.11 -4.61 105.19 102.10 3kki n GLY 216 Ca 0.02 -2.21 -0.16 0.00 0.00 0.00 0.00 46.02 43.67 3kki n GLY 216 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3kki h LEU 217 N 0.00 0.85 -0.51 0.99 5.85 -1.78 -1.00 115.31 119.71 3kki h LEU 217 Ca 0.00 -0.57 0.05 0.00 0.84 0.00 0.00 57.88 58.20 3kki h LEU 217 Cb 0.00 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 3kki h LEU 217 CO 0.00 1.36 0.25 -0.07 -0.34 0.00 0.00 178.44 179.64 3kki h LEU 218 N 0.47 0.35 -0.79 2.25 3.38 -1.97 -0.26 115.31 118.75 3kki h LEU 218 Ca -0.06 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3kki h LEU 218 Cb 1.42 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 3kki h LEU 218 CO 0.16 0.24 0.42 0.00 0.09 0.00 0.00 178.44 179.36 3kki h ALA 219 N 1.28 1.01 -0.93 1.53 0.00 -1.80 0.26 119.26 120.62 3kki h ALA 219 Ca 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3kki h ALA 219 Cb 0.15 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3kki h ALA 219 CO -0.17 0.52 0.61 1.49 0.00 0.00 0.00 179.25 181.71 3kki h GLU 220 N 1.09 1.20 -0.01 0.00 4.81 -0.33 -2.67 114.58 118.68 3kki h GLU 220 Ca 0.28 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3kki h GLU 220 Cb 0.04 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.15 3kki h GLU 220 CO -0.04 0.80 -0.13 1.28 -0.73 0.00 0.00 179.01 180.18 3kki n LEU 221 N -4.45 0.91 -2.46 1.64 4.77 -0.19 -4.94 117.00 112.29 3kki n LEU 221 Ca 0.11 -0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 55.70 3kki n LEU 221 Cb 0.02 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 3kki n LEU 221 CO 0.36 0.16 0.09 0.61 -1.33 0.00 0.00 177.39 177.28 3kki n GLY 222 N 1.26 -0.14 0.46 -0.72 0.00 -0.67 -4.94 105.19 100.43 3kki n GLY 222 Ca 0.15 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.16 3kki n GLY 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3kki n LEU 223 N -3.33 1.92 -0.25 0.99 4.77 -0.01 -4.75 117.00 116.33 3kki n LEU 223 Ca -0.04 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 3kki n LEU 223 Cb 0.56 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.73 3kki n LEU 223 CO 0.40 0.36 0.69 0.74 -1.33 0.00 0.00 177.39 178.25 3kki h THR 224 N 2.28 0.22 0.00 -5.08 2.02 -1.91 -0.55 112.91 109.88 3kki h THR 224 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3kki h THR 224 Cb 0.51 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3kki h THR 224 CO 0.00 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.43 3kki n ARG 225 N -5.48 0.86 -0.04 6.66 5.12 -1.26 -2.55 116.66 119.97 3kki n ARG 225 Ca 0.09 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 56.06 3kki n ARG 225 Cb 0.38 -1.41 0.06 0.00 -1.16 0.00 0.00 32.46 30.33 3kki n ARG 225 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3kki n GLU 226 N -0.91 0.96 -4.92 5.56 1.02 -0.22 -4.97 120.64 117.15 3kki n GLU 226 Ca 0.17 -1.29 -0.33 0.00 -0.02 0.00 0.00 57.16 55.69 3kki n GLU 226 Cb 0.08 -1.20 -0.15 0.00 -0.02 0.00 0.00 31.44 30.15 3kki n GLU 226 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3kki s VAL 227 N -0.85 2.79 -0.01 2.62 1.01 -1.06 -4.96 120.40 119.94 3kki s VAL 227 Ca 0.13 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 3kki s VAL 227 Cb 0.09 -2.13 -0.22 0.00 0.00 0.00 0.00 36.38 34.12 3kki s VAL 227 CO 0.12 0.55 1.10 0.45 0.00 0.00 0.00 175.10 177.32 3kki h HIS 228 N 6.38 0.43 -3.90 5.22 3.86 -1.87 -3.41 115.15 121.86 3kki h HIS 228 Ca -0.29 -0.21 -0.30 0.00 -1.16 0.00 0.00 60.37 58.40 3kki h HIS 228 Cb 1.20 -0.06 -0.27 0.00 1.06 0.00 0.00 27.41 29.35 3kki h HIS 228 CO 0.49 1.00 -0.75 -0.06 0.86 0.00 0.00 177.93 179.47 3kki s PHE 229 N -3.33 0.44 -0.01 2.45 0.08 -0.93 -1.63 117.98 115.04 3kki s PHE 229 Ca -0.15 -0.16 0.02 0.00 0.12 0.00 0.00 56.93 56.77 3kki s PHE 229 Cb 0.03 -0.28 -0.00 0.00 -0.57 0.00 0.00 43.02 42.19 3kki s PHE 229 CO 0.78 -0.02 -0.06 1.41 -0.10 0.00 0.00 175.22 177.22 3kki s MET 230 N -0.38 0.55 0.26 0.44 -2.45 -0.71 -1.75 119.30 115.26 3kki s MET 230 Ca -0.01 -0.21 0.07 0.00 -1.25 0.00 0.00 55.69 54.29 3kki s MET 230 Cb -0.03 -0.54 -0.05 0.00 1.25 0.00 0.00 34.83 35.45 3kki s MET 230 CO -0.00 0.11 -0.09 0.95 1.05 0.00 0.00 175.02 177.04 3kki s THR 231 N -0.02 1.72 -0.27 10.11 -4.23 -0.40 -0.02 115.64 122.53 3kki s THR 231 Ca 0.01 -2.16 -0.23 0.00 -1.18 0.00 0.00 61.69 58.12 3kki s THR 231 Cb -0.04 -2.34 0.08 0.00 1.34 0.00 0.00 72.50 71.54 3kki s THR 231 CO -0.00 -0.38 0.78 0.00 -0.54 0.00 0.00 174.62 174.48 3kki s ALA 232 N -2.97 -1.85 0.28 3.99 0.00 -0.90 0.01 121.76 120.32 3kki s ALA 232 Ca 0.28 2.07 -0.29 0.00 0.00 0.00 0.00 51.96 54.01 3kki s ALA 232 Cb 0.02 -1.28 -0.10 0.00 0.00 0.00 0.00 23.12 21.76 3kki s ALA 232 CO 0.11 -0.33 1.37 0.45 0.00 0.00 0.00 175.76 177.36 3kki s SER 233 N 0.58 6.73 -0.00 0.00 0.15 -1.26 -1.16 113.70 118.74 3kki s SER 233 Ca -0.01 2.65 0.17 0.00 0.70 0.00 0.00 55.95 59.46 3kki s SER 233 Cb -0.05 -2.63 0.49 0.00 -1.71 0.00 0.00 66.02 62.12 3kki s SER 233 CO -0.04 -0.62 1.41 0.18 1.20 0.00 0.00 173.24 175.37 3kki n LEU 234 N 1.72 2.96 -1.33 3.45 4.77 0.53 -4.22 117.00 124.88 3kki n LEU 234 Ca 0.04 -1.48 0.09 0.00 -0.03 0.00 0.00 56.01 54.63 3kki n LEU 234 Cb 0.41 -0.37 0.30 0.00 -2.33 0.00 0.00 43.42 41.43 3kki n LEU 234 CO 0.60 0.74 0.75 0.00 -1.33 0.00 0.00 177.39 178.14 3kki n ALA 235 N 1.11 2.84 -2.00 -1.18 0.00 -0.66 -0.79 120.51 119.83 3kki n ALA 235 Ca 0.18 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.35 3kki n ALA 235 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 3kki n ALA 235 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3kki n LYS 236 N 1.06 0.00 -0.06 0.00 4.76 -1.26 -4.55 118.16 118.11 3kki n LYS 236 Ca 0.22 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.72 3kki n LYS 236 Cb 0.71 0.00 0.42 0.00 -1.84 0.00 0.00 35.03 34.32 3kki n LYS 236 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3kki h THR 237 N 0.00 1.05 0.00 -0.18 2.02 -1.79 -1.47 112.91 112.54 3kki h THR 237 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3kki h THR 237 Cb 0.00 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 3kki h THR 237 CO 0.00 0.10 0.00 0.49 0.37 0.00 0.00 175.52 176.48 3kki n PHE 238 N -4.47 0.00 -4.08 3.16 3.01 -1.24 -4.72 117.46 109.11 3kki n PHE 238 Ca 0.06 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.22 3kki n PHE 238 Cb 0.15 -0.40 -0.03 0.00 -0.01 0.00 0.00 39.48 39.19 3kki n PHE 238 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3kki n ALA 239 N -1.40 -1.77 -3.16 4.37 0.00 -0.55 -4.87 120.51 113.12 3kki n ALA 239 Ca 0.08 -0.20 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 3kki n ALA 239 Cb 0.24 -2.04 -0.10 0.00 0.00 0.00 0.00 19.45 17.55 3kki n ALA 239 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3kki s TYR 240 N -3.80 -0.12 -1.25 0.00 5.04 0.03 -4.93 117.35 112.32 3kki s TYR 240 Ca 0.24 0.21 -0.17 0.00 -2.44 0.00 0.00 57.07 54.90 3kki s TYR 240 Cb -0.13 0.04 0.09 0.00 0.35 0.00 0.00 41.96 42.31 3kki s TYR 240 CO 0.91 -0.29 1.63 0.50 -1.34 0.00 0.00 175.55 176.96 3kki s ARG 241 N -1.00 3.98 0.28 4.97 3.52 -1.26 -1.65 118.95 127.80 3kki s ARG 241 Ca -0.11 -2.07 -0.20 0.00 -0.13 0.00 0.00 55.73 53.22 3kki s ARG 241 Cb -0.05 -5.39 0.05 0.00 -1.56 0.00 0.00 34.95 28.00 3kki s ARG 241 CO 0.02 -2.12 0.86 0.00 -0.81 0.00 0.00 175.30 173.25 3kki s ALA 242 N 3.59 -1.17 0.31 6.12 0.00 -1.24 -4.69 121.76 124.68 3kki s ALA 242 Ca 0.50 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.05 3kki s ALA 242 Cb 0.02 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 3kki s ALA 242 CO 0.04 -1.02 0.33 0.20 0.00 0.00 0.00 175.76 175.31 3kki s GLY 243 N -3.09 1.84 -0.07 0.00 0.00 -0.46 -0.35 107.32 105.19 3kki s GLY 243 Ca 0.15 -1.78 -0.15 0.00 0.00 0.00 0.00 44.72 42.94 3kki s GLY 243 CO 0.08 -1.26 0.37 0.00 0.00 0.00 0.00 173.10 172.28 3kki s ALA 244 N -3.44 -0.92 -0.17 3.20 0.00 -0.31 -0.77 121.76 119.37 3kki s ALA 244 Ca 0.36 0.69 -0.01 0.00 0.00 0.00 0.00 51.96 53.00 3kki s ALA 244 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 3kki s ALA 244 CO 0.22 -0.24 -0.11 0.42 0.00 0.00 0.00 175.76 176.06 3kki s ILE 245 N -0.72 3.05 -0.08 0.00 1.01 -0.08 -2.11 121.20 122.28 3kki s ILE 245 Ca -0.08 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3kki s ILE 245 Cb -0.04 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 3kki s ILE 245 CO 0.03 0.49 -0.06 0.26 0.00 0.00 0.00 174.94 175.67 3kki s TRP 246 N 0.85 2.97 -0.01 3.97 0.51 0.97 -0.54 118.94 127.67 3kki s TRP 246 Ca -0.03 0.02 0.03 0.00 -2.12 0.00 0.00 56.10 54.00 3kki s TRP 246 Cb -0.15 -1.74 -0.01 0.00 -0.81 0.00 0.00 33.47 30.76 3kki s TRP 246 CO 0.00 0.32 -0.11 0.00 -0.51 0.00 0.00 176.95 176.65 3kki n ASN 248 N 2.82 7.64 -0.44 0.00 3.02 -0.65 -1.82 115.26 125.84 3kki n ASN 248 Ca -0.14 -3.79 0.00 0.00 -0.03 0.00 0.00 54.58 50.62 3kki n ASN 248 Cb 0.56 -1.01 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 3kki n ASN 248 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3kki n ASN 249 N -0.77 0.00 -1.38 6.41 0.23 -1.26 -4.95 115.26 113.54 3kki n ASN 249 Ca 0.60 -0.44 0.12 0.00 -0.53 0.00 0.00 54.58 54.32 3kki n ASN 249 Cb 0.52 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.55 3kki n ASN 249 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 3kki n GLU 250 N 0.00 2.81 0.01 -3.83 0.00 -1.26 -4.57 120.64 113.80 3kki n GLU 250 Ca 0.00 -2.67 0.02 0.00 0.00 0.00 0.00 57.16 54.51 3kki n GLU 250 Cb 0.00 -1.60 0.37 0.00 0.00 0.00 0.00 31.44 30.20 3kki n GLU 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3kki h VAL 251 N 4.28 1.15 0.00 3.84 2.07 -1.97 -2.27 116.25 123.35 3kki h VAL 251 Ca 0.00 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3kki h VAL 251 Cb 1.03 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3kki h VAL 251 CO 0.02 0.19 0.00 0.59 0.02 0.00 0.00 177.57 178.39 3kki n ASN 252 N -4.37 0.50 0.17 0.57 3.02 -1.26 -0.90 115.26 112.98 3kki n ASN 252 Ca 0.02 0.64 0.02 0.00 -0.03 0.00 0.00 54.58 55.23 3kki n ASN 252 Cb 0.16 -0.74 0.34 0.00 -0.61 0.00 0.00 39.78 38.93 3kki n ASN 252 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 3kki h ARG 253 N 0.00 0.05 0.00 3.52 3.08 -1.76 -3.35 114.38 115.92 3kki h ARG 253 Ca 0.00 -0.02 -0.36 0.00 0.07 0.00 0.00 59.98 59.67 3kki h ARG 253 Cb 0.27 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 3kki h ARG 253 CO 0.00 0.41 -2.27 0.00 -1.07 0.00 0.00 179.97 177.04 3kki h VAL 255 N 0.00 0.47 -0.05 0.00 2.07 -1.52 -2.11 116.25 115.10 3kki h VAL 255 Ca -0.51 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.02 3kki h VAL 255 Cb 2.15 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 3kki h VAL 255 CO 0.02 0.01 0.19 -0.65 0.02 0.00 0.00 177.57 177.16 3kki h PRO 256 N 0.04 0.00 -0.01 1.57 0.11 -1.80 -1.24 132.00 130.67 3kki h PRO 256 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 3kki h PRO 256 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 3kki h PRO 256 CO -0.55 0.00 -0.14 1.19 -0.21 0.00 0.00 178.00 178.30 3kki n PHE 257 N -3.20 0.00 -0.02 0.65 3.01 -0.81 -4.24 117.46 112.84 3kki n PHE 257 Ca -0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.41 3kki n PHE 257 Cb 0.26 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.72 3kki n PHE 257 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3kki n ILE 258 N 0.39 0.20 -1.68 4.37 5.41 -0.65 -5.00 119.36 122.40 3kki n ILE 258 Ca 0.08 -0.06 -0.43 0.00 1.00 0.00 0.00 62.75 63.34 3kki n ILE 258 Cb 0.34 -1.28 -0.03 0.00 -0.71 0.00 0.00 39.64 37.97 3kki n ILE 258 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3kki n SER 259 N -3.00 4.00 -0.10 4.38 2.88 -0.56 -4.92 113.62 116.30 3kki n SER 259 Ca -0.07 0.98 -0.09 0.00 -1.33 0.00 0.00 58.87 58.36 3kki n SER 259 Cb 0.56 -1.53 -0.02 0.00 -0.75 0.00 0.00 64.21 62.47 3kki n SER 259 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3kki h TYR 260 N 8.78 0.44 -0.76 0.66 -1.99 -1.92 0.00 116.97 122.18 3kki h TYR 260 Ca -0.47 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.29 3kki h TYR 260 Cb 1.23 -0.14 -0.04 0.00 2.00 0.00 0.00 36.73 39.77 3kki h TYR 260 CO 0.81 0.34 0.50 -1.35 -0.00 0.00 0.00 178.16 178.46 3kki h PRO 261 N 0.41 0.88 -0.32 4.88 0.11 -1.93 0.24 132.00 136.27 3kki h PRO 261 Ca 0.11 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.08 3kki h PRO 261 Cb 0.04 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 3kki h PRO 261 CO -0.02 0.58 -0.17 0.00 -0.21 0.00 0.00 178.00 178.18 3kki h ALA 262 N 1.56 1.10 0.00 -0.75 0.00 -1.74 -2.60 119.26 116.82 3kki h ALA 262 Ca 0.31 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kki h ALA 262 Cb 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3kki h ALA 262 CO -0.09 0.56 -0.01 0.82 0.00 0.00 0.00 179.25 180.52 3kki h ILE 263 N 0.53 1.64 -0.00 0.00 2.04 -0.43 -3.28 117.51 118.01 3kki h ILE 263 Ca 0.09 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.72 3kki h ILE 263 Cb 0.60 3.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.78 3kki h ILE 263 CO 0.04 0.55 -0.86 0.49 0.00 0.00 0.00 178.15 178.37 3kki n PHE 264 N -4.62 0.00 -4.64 1.37 3.01 0.81 -4.52 117.46 108.86 3kki n PHE 264 Ca -0.09 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.04 3kki n PHE 264 Cb 0.44 -0.04 -0.11 0.00 -0.01 0.00 0.00 39.48 39.76 3kki n PHE 264 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3kki s SER 265 N -2.94 4.46 0.55 4.37 0.01 -0.98 -4.96 113.70 114.21 3kki s SER 265 Ca 0.10 -0.12 -0.22 0.00 1.31 0.00 0.00 55.95 57.03 3kki s SER 265 Cb 0.16 -1.04 -0.05 0.00 0.21 0.00 0.00 66.02 65.31 3kki s SER 265 CO 0.81 0.33 1.36 -0.44 0.41 0.00 0.00 173.24 175.71 3kki s SER 266 N -1.00 5.25 0.80 2.44 0.01 -1.26 -4.40 113.70 115.55 3kki s SER 266 Ca 0.14 2.77 -0.12 0.00 1.31 0.00 0.00 55.95 60.05 3kki s SER 266 Cb -0.11 -2.64 0.07 0.00 0.21 0.00 0.00 66.02 63.56 3kki s SER 266 CO 0.03 -1.58 1.10 0.28 0.41 0.00 0.00 173.24 173.48 3kki s THR 267 N -1.30 2.95 0.60 1.44 -1.32 -0.96 -4.92 115.64 112.14 3kki s THR 267 Ca 0.72 0.31 -0.19 0.00 -1.21 0.00 0.00 61.69 61.32 3kki s THR 267 Cb -0.41 -3.08 -0.03 0.00 -1.51 0.00 0.00 72.50 67.47 3kki s THR 267 CO 0.48 -0.40 1.22 -0.76 -2.21 0.00 0.00 174.62 172.95 3kki s LEU 268 N -5.77 3.66 0.36 9.08 1.43 -1.26 -4.95 118.68 121.23 3kki s LEU 268 Ca 0.61 2.42 -0.08 0.00 -1.03 0.00 0.00 54.13 56.06 3kki s LEU 268 Cb -0.14 -4.60 -0.06 0.00 0.03 0.00 0.00 46.19 41.42 3kki s LEU 268 CO 0.54 -1.64 0.67 -0.76 0.23 0.00 0.00 176.35 175.39 3kki s LEU 269 N -4.10 3.92 0.38 1.79 1.43 -1.26 -5.00 118.68 115.84 3kki s LEU 269 Ca 0.78 0.93 0.13 0.00 -1.03 0.00 0.00 54.13 54.94 3kki s LEU 269 Cb -0.31 -3.78 0.95 0.00 0.03 0.00 0.00 46.19 43.08 3kki s LEU 269 CO 0.34 -0.32 1.83 -0.65 0.23 0.00 0.00 176.35 177.78 3kki h PRO 270 N 1.36 0.53 -0.02 1.29 0.11 -1.96 -1.27 132.00 132.05 3kki h PRO 270 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 3kki h PRO 270 Cb 1.19 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3kki h PRO 270 CO 0.65 0.35 -0.39 0.10 -0.21 0.00 0.00 178.00 178.49 3kki h TYR 271 N 0.55 0.05 -0.53 0.65 -0.00 -1.95 -2.67 116.97 113.07 3kki h TYR 271 Ca 0.51 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 59.20 3kki h TYR 271 Cb 1.06 -0.01 -0.02 0.00 -0.00 0.00 0.00 36.73 37.76 3kki h TYR 271 CO -0.00 0.43 0.23 0.93 -0.00 0.00 0.00 178.16 179.75 3kki h GLU 272 N 0.04 0.79 -0.67 0.10 5.08 -1.61 -2.51 114.58 115.79 3kki h GLU 272 Ca 0.00 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3kki h GLU 272 Cb 0.72 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 3kki h GLU 272 CO 0.05 0.67 0.36 0.00 -1.00 0.00 0.00 179.01 179.10 3kki h ALA 273 N 1.07 0.86 -0.81 3.43 0.00 -1.41 -2.72 119.26 119.67 3kki h ALA 273 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3kki h ALA 273 Cb 0.17 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3kki h ALA 273 CO -0.02 0.38 0.48 0.00 0.00 0.00 0.00 179.25 180.09 3kki h ALA 274 N 1.18 1.31 -0.83 0.00 0.00 -1.33 -2.04 119.26 117.56 3kki h ALA 274 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3kki h ALA 274 Cb 0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 3kki h ALA 274 CO -0.04 0.58 0.50 0.78 0.00 0.00 0.00 179.25 181.08 3kki h GLY 275 N 1.15 1.19 1.67 0.00 0.00 -1.18 -2.44 103.07 103.46 3kki h GLY 275 Ca 0.29 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 3kki h GLY 275 CO -0.05 0.47 -0.23 1.41 0.00 0.00 0.00 176.54 178.14 3kki h LEU 276 N 1.14 0.38 -0.56 3.11 3.38 -1.09 -1.97 115.31 119.71 3kki h LEU 276 Ca 0.30 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.17 3kki h LEU 276 Cb -0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3kki h LEU 276 CO -0.06 0.62 0.35 -0.33 0.09 0.00 0.00 178.44 179.11 3kki h GLU 277 N 0.35 0.68 -0.35 1.13 5.08 -0.99 0.87 114.58 121.35 3kki h GLU 277 Ca 0.06 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 3kki h GLU 277 Cb 0.59 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3kki h GLU 277 CO 0.04 0.45 -0.06 1.15 -1.00 0.00 0.00 179.01 179.60 3kki h THR 278 N 0.70 1.27 -0.48 1.13 2.02 -1.40 -2.52 112.91 113.63 3kki h THR 278 Ca 0.22 -1.09 0.06 0.00 0.77 0.00 0.00 66.41 66.36 3kki h THR 278 Cb -0.02 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 3kki h THR 278 CO -0.08 0.36 0.20 0.74 0.37 0.00 0.00 175.52 177.12 3kki h THR 279 N 0.46 0.89 -0.46 3.16 2.02 -1.06 -1.78 112.91 116.13 3kki h THR 279 Ca 0.09 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.19 3kki h THR 279 Cb 0.55 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 3kki h THR 279 CO 0.03 0.07 0.18 0.25 0.37 0.00 0.00 175.52 176.43 3kki h LEU 280 N 0.40 0.21 -0.53 2.58 5.85 -0.74 -0.53 115.31 122.55 3kki h LEU 280 Ca 0.22 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 3kki h LEU 280 Cb 0.20 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3kki h LEU 280 CO -0.20 0.16 0.33 -0.33 -0.34 0.00 0.00 178.44 178.06 3kki h GLU 281 N 0.37 0.72 -0.23 1.25 5.08 -0.98 -0.09 114.58 120.69 3kki h GLU 281 Ca 0.22 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3kki h GLU 281 Cb 0.19 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3kki h GLU 281 CO -0.20 0.51 0.10 0.82 -1.00 0.00 0.00 179.01 179.24 3kki h ILE 282 N 0.72 1.15 -0.55 3.13 2.04 -1.02 -2.84 117.51 120.14 3kki h ILE 282 Ca 0.19 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.68 3kki h ILE 282 Cb -0.03 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 3kki h ILE 282 CO -0.04 0.14 0.28 0.40 0.00 0.00 0.00 178.15 178.94 3kki h ILE 283 N 0.23 0.95 -0.93 -0.67 2.04 -0.87 -2.15 117.51 116.12 3kki h ILE 283 Ca 0.08 -0.18 0.19 0.00 1.00 0.00 0.00 64.86 65.94 3kki h ILE 283 Cb 0.13 0.37 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 3kki h ILE 283 CO -0.01 0.10 0.60 -0.33 0.00 0.00 0.00 178.15 178.51 3kki h GLU 284 N 0.54 0.55 -0.13 2.37 5.08 -0.78 -1.85 114.58 120.35 3kki h GLU 284 Ca 0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3kki h GLU 284 Cb 0.15 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3kki h GLU 284 CO -0.17 0.36 0.00 -1.13 -1.00 0.00 0.00 179.01 177.08 3kki n SER 285 N -4.58 2.88 -1.87 1.42 3.41 -0.90 -4.58 113.62 109.40 3kki n SER 285 Ca 0.20 -1.93 -0.11 0.00 -0.26 0.00 0.00 58.87 56.77 3kki n SER 285 Cb 0.61 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 3kki n SER 285 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kki n ALA 286 N 1.20 5.23 -0.25 7.33 0.00 -0.70 -4.57 120.51 128.75 3kki n ALA 286 Ca 0.16 -1.34 -0.03 0.00 0.00 0.00 0.00 53.44 52.24 3kki n ALA 286 Cb 0.56 -1.58 0.09 0.00 0.00 0.00 0.00 19.45 18.52 3kki n ALA 286 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3kki h ASP 287 N 1.89 0.68 -0.66 0.00 3.32 -1.82 -2.03 116.42 117.80 3kki h ASP 287 Ca 0.18 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 3kki h ASP 287 Cb 1.05 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 3kki h ASP 287 CO 0.40 0.46 0.10 0.78 -1.72 0.00 0.00 179.24 179.25 3kki h ASN 288 N 0.81 1.05 -0.45 6.45 2.35 -2.00 -1.34 115.58 122.45 3kki h ASN 288 Ca 0.29 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 3kki h ASN 288 Cb 0.07 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 3kki h ASN 288 CO -0.13 1.05 0.20 0.03 -1.65 0.00 0.00 177.43 176.92 3kki h ARG 289 N 1.01 0.66 -0.59 0.81 3.08 -1.87 -1.20 114.38 116.29 3kki h ARG 289 Ca 0.20 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 60.16 3kki h ARG 289 Cb 0.45 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 3kki h ARG 289 CO 0.01 0.59 0.38 0.00 -1.07 0.00 0.00 179.97 179.88 3kki h ARG 290 N 0.58 0.73 -0.35 0.04 3.08 -1.16 -1.28 114.38 116.02 3kki h ARG 290 Ca 0.15 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 3kki h ARG 290 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3kki h ARG 290 CO -0.02 0.48 0.03 0.37 -1.07 0.00 0.00 179.97 179.77 3kki h GLN 291 N 0.75 0.59 -0.24 0.04 4.15 -1.12 -1.91 115.11 117.39 3kki h GLN 291 Ca 0.23 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 3kki h GLN 291 Cb -0.03 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 3kki h GLN 291 CO -0.08 0.69 0.09 1.25 -1.93 0.00 0.00 178.83 178.85 3kki h HIS 292 N 0.41 0.36 -0.44 3.99 2.76 -1.09 -1.76 115.15 119.38 3kki h HIS 292 Ca 0.10 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.28 3kki h HIS 292 Cb 0.40 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.21 3kki h HIS 292 CO 0.03 0.39 0.21 1.25 -1.30 0.00 0.00 177.93 178.51 3kki h LEU 293 N 0.23 0.30 -0.65 0.26 5.85 -1.20 -0.32 115.31 119.79 3kki h LEU 293 Ca 0.08 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.86 3kki h LEU 293 Cb 0.18 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3kki h LEU 293 CO -0.01 0.22 0.38 -0.78 -0.34 0.00 0.00 178.44 177.91 3kki h ASP 294 N 0.43 0.61 -0.25 1.25 3.58 -1.19 -0.00 116.42 120.84 3kki h ASP 294 Ca 0.19 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 3kki h ASP 294 Cb 0.11 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 3kki h ASP 294 CO -0.14 0.42 0.02 -0.09 -2.88 0.00 0.00 179.24 176.56 3kki h ARG 295 N 0.74 0.43 -0.73 0.28 2.43 -0.89 -2.18 114.38 114.46 3kki h ARG 295 Ca 0.27 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 3kki h ARG 295 Cb 0.08 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 3kki h ARG 295 CO -0.13 0.58 0.33 0.52 -1.51 0.00 0.00 179.97 179.76 3kki h MET 296 N 0.22 1.06 -0.44 0.20 2.86 -0.84 -1.34 114.93 116.66 3kki h MET 296 Ca 0.07 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 3kki h MET 296 Cb 0.37 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 3kki h MET 296 CO 0.01 0.85 0.11 0.00 1.06 0.00 0.00 176.91 178.94 3kki h ALA 297 N 1.16 0.57 -0.33 6.32 0.00 -0.95 -1.08 119.26 124.96 3kki h ALA 297 Ca 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3kki h ALA 297 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3kki h ALA 297 CO -0.03 0.25 0.14 -0.09 0.00 0.00 0.00 179.25 179.52 3kki h ARG 298 N 0.57 0.48 -0.59 0.00 2.43 -1.24 -1.13 114.38 114.90 3kki h ARG 298 Ca 0.14 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 59.33 3kki h ARG 298 Cb 0.30 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.70 3kki h ARG 298 CO -0.00 0.47 0.18 -0.22 -1.51 0.00 0.00 179.97 178.89 3kki h LYS 299 N 0.38 0.33 -0.25 0.20 3.64 -1.09 -0.79 116.57 119.00 3kki h LYS 299 Ca 0.11 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3kki h LYS 299 Cb 0.16 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3kki h LYS 299 CO -0.01 0.22 0.02 1.25 -2.27 0.00 0.00 179.45 178.66 3kki h LEU 300 N 0.34 0.41 -0.56 5.20 5.85 -0.94 -1.80 115.31 123.81 3kki h LEU 300 Ca 0.30 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3kki h LEU 300 Cb 0.41 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3kki h LEU 300 CO -0.34 0.59 0.37 0.03 -0.34 0.00 0.00 178.44 178.75 3kki h ARG 301 N 0.21 0.74 -0.07 1.25 3.08 -0.85 -0.49 114.38 118.24 3kki h ARG 301 Ca 0.07 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.09 3kki h ARG 301 Cb 0.37 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3kki h ARG 301 CO 0.01 0.49 -0.02 0.82 -1.07 0.00 0.00 179.97 180.20 3kki h ILE 302 N 0.75 0.92 -0.83 2.04 2.04 -1.16 -0.90 117.51 120.37 3kki h ILE 302 Ca 0.20 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.07 3kki h ILE 302 Cb -0.08 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3kki h ILE 302 CO -0.04 0.00 0.54 1.23 0.00 0.00 0.00 178.15 179.88 3kki h GLY 303 N -0.01 1.17 1.20 5.37 0.00 -0.97 -2.71 103.07 107.11 3kki h GLY 303 Ca 0.04 -0.44 -0.29 0.00 0.00 0.00 0.00 47.33 46.63 3kki h GLY 303 CO -0.08 0.43 -1.20 1.41 0.00 0.00 0.00 176.54 177.11 3kki h LEU 304 N 1.13 0.87 -1.39 3.11 3.38 -1.02 -3.31 115.31 118.07 3kki h LEU 304 Ca 0.30 -0.82 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 3kki h LEU 304 Cb -0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.34 3kki h LEU 304 CO -0.06 1.60 -0.08 0.77 0.09 0.00 0.00 178.44 180.75 3kki h SER 305 N 0.26 0.29 0.80 -0.43 4.64 -1.12 -1.92 113.55 116.07 3kki h SER 305 Ca -0.18 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3kki h SER 305 Cb 1.88 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 3kki h SER 305 CO 0.23 0.41 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 3kki n GLN 306 N -4.29 0.09 0.00 4.77 10.64 -1.03 -2.09 117.38 125.47 3kki n GLN 306 Ca -0.00 0.24 0.14 0.00 -1.83 0.00 0.00 57.00 55.55 3kki n GLN 306 Cb 0.25 -1.64 0.56 0.00 -0.86 0.00 0.00 30.24 28.54 3kki n GLN 306 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3kki n LEU 307 N -1.81 0.33 0.00 2.61 4.77 -0.72 -4.93 117.00 117.25 3kki n LEU 307 Ca 0.04 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3kki n LEU 307 Cb 0.26 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3kki n LEU 307 CO 0.20 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 3kki n GLY 308 N 1.37 0.35 3.77 -0.72 0.00 -0.89 -5.04 105.19 104.02 3kki n GLY 308 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3kki n GLY 308 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kki s LEU 309 N 0.00 4.44 -0.12 0.99 1.02 -1.23 -4.97 118.68 118.81 3kki s LEU 309 Ca 0.00 2.52 -0.29 0.00 0.02 0.00 0.00 54.13 56.37 3kki s LEU 309 Cb 0.00 -3.68 -0.02 0.00 0.02 0.00 0.00 46.19 42.50 3kki s LEU 309 CO 0.00 -0.43 1.26 -0.89 0.02 0.00 0.00 176.35 176.32 3kki s THR 310 N -1.18 4.22 -0.36 5.49 2.01 -0.43 -4.39 115.64 121.00 3kki s THR 310 Ca 0.48 1.51 0.02 0.00 0.31 0.00 0.00 61.69 64.01 3kki s THR 310 Cb -0.36 -3.97 0.11 0.00 0.01 0.00 0.00 72.50 68.28 3kki s THR 310 CO 0.48 -0.09 0.12 -0.63 -0.69 0.00 0.00 174.62 173.81 3kki s ILE 311 N 3.06 1.53 -0.46 1.82 -1.09 -1.26 -4.48 121.20 120.33 3kki s ILE 311 Ca 0.56 -2.05 0.24 0.00 -2.23 0.00 0.00 60.65 57.17 3kki s ILE 311 Cb -0.23 -2.12 0.33 0.00 -1.58 0.00 0.00 42.46 38.86 3kki s ILE 311 CO 0.18 -0.70 1.66 0.03 -1.23 0.00 0.00 174.94 174.87 3kki h ARG 312 N 7.57 0.00 -6.62 2.79 3.08 -1.84 -3.47 114.38 115.89 3kki h ARG 312 Ca -0.08 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.39 3kki h ARG 312 Cb 0.99 0.00 0.14 0.00 0.08 0.00 0.00 29.97 31.18 3kki h ARG 312 CO 0.50 0.00 0.08 0.45 -1.07 0.00 0.00 179.97 179.94 3kki n SER 313 N -2.96 0.92 -0.92 7.04 2.88 -1.15 -4.52 113.62 114.90 3kki n SER 313 Ca 0.04 1.00 0.05 0.00 -1.33 0.00 0.00 58.87 58.63 3kki n SER 313 Cb 0.50 -1.32 0.13 0.00 -0.75 0.00 0.00 64.21 62.76 3kki n SER 313 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3kki n GLU 314 N 0.10 0.92 -0.96 -1.46 1.02 -0.60 -4.90 120.64 114.76 3kki n GLU 314 Ca 0.10 -2.72 0.00 0.00 -0.02 0.00 0.00 57.16 54.52 3kki n GLU 314 Cb 0.40 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 3kki n GLU 314 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3kki n SER 315 N -0.48 0.00 0.00 1.62 3.41 -1.20 -4.94 113.62 112.03 3kki n SER 315 Ca 0.13 -0.65 0.14 0.00 -0.26 0.00 0.00 58.87 58.23 3kki n SER 315 Cb 0.87 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.50 3kki n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kki n GLN 316 N 0.00 0.26 -3.45 4.33 0.00 -1.26 -4.60 117.38 112.66 3kki n GLN 316 Ca 0.00 0.01 -0.39 0.00 0.00 0.00 0.00 57.00 56.62 3kki n GLN 316 Cb 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 28.64 3kki n GLN 316 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3kki s ILE 317 N -2.73 5.21 -0.18 -0.39 1.01 -1.26 -1.62 121.20 121.24 3kki s ILE 317 Ca 0.23 0.37 0.01 0.00 0.00 0.00 0.00 60.65 61.26 3kki s ILE 317 Cb 0.19 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 39.01 3kki s ILE 317 CO 0.47 0.14 -0.20 -0.63 0.00 0.00 0.00 174.94 174.73 3kki s ILE 318 N 1.97 2.06 -0.37 2.92 1.01 -0.03 -4.04 121.20 124.73 3kki s ILE 318 Ca 0.12 -0.96 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 3kki s ILE 318 Cb -0.16 -1.87 -0.00 0.00 0.01 0.00 0.00 42.46 40.44 3kki s ILE 318 CO 0.11 0.52 0.26 -0.83 0.00 0.00 0.00 174.94 175.00 3kki s GLY 319 N 1.29 1.98 -0.24 6.18 0.00 -1.26 0.06 107.32 115.33 3kki s GLY 319 Ca 0.05 -1.51 -0.25 0.00 0.00 0.00 0.00 44.72 43.01 3kki s GLY 319 CO -0.13 0.83 0.87 1.08 0.00 0.00 0.00 173.10 175.75 3kki s LEU 320 N 1.71 4.08 -0.37 0.66 1.43 -0.14 -4.72 118.68 121.34 3kki s LEU 320 Ca 0.06 1.08 -0.22 0.00 -1.03 0.00 0.00 54.13 54.03 3kki s LEU 320 Cb -0.18 -3.25 0.01 0.00 0.03 0.00 0.00 46.19 42.80 3kki s LEU 320 CO 0.10 -0.55 0.70 -1.61 0.23 0.00 0.00 176.35 175.22 3kki s GLU 321 N 2.91 3.67 -0.03 1.70 2.02 -1.26 -0.65 118.70 127.06 3kki s GLU 321 Ca 0.36 0.12 0.06 0.00 0.02 0.00 0.00 54.97 55.54 3kki s GLU 321 Cb -0.15 -3.82 0.14 0.00 0.10 0.00 0.00 34.13 30.40 3kki s GLU 321 CO 0.07 -0.81 1.10 0.25 0.02 0.00 0.00 175.26 175.89 3kki n THR 322 N 5.70 1.24 -0.42 3.63 -2.24 -0.61 -0.06 114.28 121.52 3kki n THR 322 Ca 0.00 -1.28 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 3kki n THR 322 Cb 0.48 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 3kki n THR 322 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kki n GLY 323 N -0.49 3.00 3.88 3.38 0.00 -1.23 -3.57 105.19 110.14 3kki n GLY 323 Ca 0.06 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 3kki n GLY 323 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3kki s ASP 324 N -4.00 4.45 0.27 1.61 1.47 -1.24 -1.10 116.67 118.14 3kki s ASP 324 Ca 0.00 0.87 -0.04 0.00 1.18 0.00 0.00 52.55 54.57 3kki s ASP 324 Cb 0.00 -1.43 0.34 0.00 -0.34 0.00 0.00 42.92 41.50 3kki s ASP 324 CO 0.00 -1.95 1.88 -0.33 0.68 0.00 0.00 175.17 175.45 3kki h GLU 325 N -1.08 1.06 -0.42 2.11 5.08 -1.88 -0.14 114.58 119.31 3kki h GLU 325 Ca -0.47 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 57.72 3kki h GLU 325 Cb 1.32 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 3kki h GLU 325 CO 0.65 0.81 0.10 0.00 -1.00 0.00 0.00 179.01 179.57 3kki h ARG 326 N 1.06 0.67 -0.35 2.33 2.47 -1.94 -1.50 114.38 117.13 3kki h ARG 326 Ca 0.26 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 3kki h ARG 326 Cb 0.08 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 3kki h ARG 326 CO -0.04 0.68 0.17 -0.97 0.56 0.00 0.00 179.97 180.38 3kki h ASN 327 N 0.54 0.45 -0.73 7.04 -0.73 -1.76 -3.00 115.58 117.40 3kki h ASN 327 Ca 0.13 -0.12 0.07 0.00 1.87 0.00 0.00 56.30 58.25 3kki h ASN 327 Cb 0.31 -0.12 -0.06 0.00 0.27 0.00 0.00 38.32 38.73 3kki h ASN 327 CO 0.00 0.44 0.41 0.74 -0.37 0.00 0.00 177.43 178.65 3kki h THR 328 N 0.43 0.96 -0.46 -3.57 2.02 -0.85 -1.04 112.91 110.40 3kki h THR 328 Ca 0.12 -0.25 0.06 0.00 0.77 0.00 0.00 66.41 67.10 3kki h THR 328 Cb 0.11 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 3kki h THR 328 CO -0.02 0.13 0.17 -0.08 0.37 0.00 0.00 175.52 176.10 3kki h GLU 329 N 0.74 0.35 -0.56 6.66 4.81 -1.20 -0.01 114.58 125.36 3kki h GLU 329 Ca 0.33 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 3kki h GLU 329 Cb 0.23 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 3kki h GLU 329 CO -0.20 0.23 0.12 0.87 -0.73 0.00 0.00 179.01 179.30 3kki h LYS 330 N 0.36 0.90 0.03 1.92 1.57 -1.20 -1.16 116.57 118.98 3kki h LYS 330 Ca 0.21 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3kki h LYS 330 Cb 0.19 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3kki h LYS 330 CO -0.20 0.85 -0.02 0.28 -0.57 0.00 0.00 179.45 179.79 3kki h VAL 331 N 0.80 1.05 -0.36 0.50 2.07 -0.90 -1.64 116.25 117.77 3kki h VAL 331 Ca 0.17 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.52 3kki h VAL 331 Cb 0.37 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 3kki h VAL 331 CO 0.01 0.06 -0.14 -0.09 0.02 0.00 0.00 177.57 177.43 3kki h ARG 332 N -0.15 -0.06 -0.88 1.57 2.43 -0.90 -0.84 114.38 115.55 3kki h ARG 332 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3kki h ARG 332 Cb 0.14 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 3kki h ARG 332 CO 0.01 -0.04 0.50 -0.44 -1.51 0.00 0.00 179.97 178.49 3kki h ASP 333 N -0.07 1.08 -0.08 -3.80 3.32 -1.08 -0.59 116.42 115.20 3kki h ASP 333 Ca 0.18 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3kki h ASP 333 Cb 0.34 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 3kki h ASP 333 CO -0.41 0.85 0.01 0.22 -1.72 0.00 0.00 179.24 178.19 3kki h TYR 334 N 1.23 0.15 -0.30 4.55 3.20 -0.81 -1.13 116.97 123.85 3kki h TYR 334 Ca 0.31 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 3kki h TYR 334 Cb -0.00 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 3kki h TYR 334 CO 0.01 0.38 0.18 -0.07 -1.64 0.00 0.00 178.16 177.02 3kki h LEU 335 N -0.12 0.36 -0.75 2.82 3.38 -0.90 -2.14 115.31 117.96 3kki h LEU 335 Ca 0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3kki h LEU 335 Cb 0.32 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3kki h LEU 335 CO 0.00 0.32 0.31 -0.33 0.09 0.00 0.00 178.44 178.83 3kki h GLU 336 N 0.38 1.12 0.00 1.13 5.08 -0.88 0.93 114.58 122.33 3kki h GLU 336 Ca 0.11 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3kki h GLU 336 Cb 0.02 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 3kki h GLU 336 CO -0.02 0.91 -0.06 0.77 -1.00 0.00 0.00 179.01 179.61 3kki h SER 337 N 1.08 0.00 -0.71 1.42 0.02 -1.01 -2.35 113.55 112.00 3kki h SER 337 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3kki h SER 337 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 3kki h SER 337 CO -0.02 0.06 0.00 0.59 -1.14 0.00 0.00 176.83 176.32 3kki n ASN 338 N -4.41 4.41 0.00 3.07 4.13 -0.82 -4.96 115.26 116.68 3kki n ASN 338 Ca -0.03 -2.22 0.00 0.00 1.68 0.00 0.00 54.58 54.01 3kki n ASN 338 Cb 0.14 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 3kki n ASN 338 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3kki n GLY 339 N 1.44 0.69 3.10 7.41 0.00 -0.80 -5.01 105.19 112.02 3kki n GLY 339 Ca 0.26 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 3kki n GLY 339 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kki s VAL 340 N -2.00 2.07 -0.43 1.61 1.01 0.26 -0.68 120.40 122.23 3kki s VAL 340 Ca 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 60.83 3kki s VAL 340 Cb 0.00 -1.99 0.12 0.00 0.00 0.00 0.00 36.38 34.51 3kki s VAL 340 CO 0.00 0.33 0.18 -0.36 0.00 0.00 0.00 175.10 175.26 3kki s PHE 341 N 1.24 3.54 0.00 5.22 0.40 -0.25 -2.67 117.98 125.45 3kki s PHE 341 Ca 0.00 -2.89 0.00 0.00 -0.60 0.00 0.00 56.93 53.44 3kki s PHE 341 Cb -0.15 -3.00 0.00 0.00 0.51 0.00 0.00 43.02 40.38 3kki s PHE 341 CO -0.10 -0.89 0.00 0.41 0.70 0.00 0.00 175.22 175.34 3kki n GLY 342 N 3.94 1.13 3.33 4.36 0.00 -1.26 -0.40 105.19 116.29 3kki n GLY 342 Ca 0.03 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 3kki n GLY 342 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3kki s SER 343 N -1.00 4.03 -0.09 1.61 0.01 0.16 -4.84 113.70 113.58 3kki s SER 343 Ca 0.00 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 56.59 3kki s SER 343 Cb 0.00 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 3kki s SER 343 CO 0.00 0.09 1.41 -0.69 0.41 0.00 0.00 173.24 174.46 3kki s VAL 344 N 0.80 3.94 -0.37 3.43 1.01 -1.26 -0.44 120.40 127.51 3kki s VAL 344 Ca -0.04 1.19 -0.09 0.00 0.00 0.00 0.00 61.98 63.04 3kki s VAL 344 Cb -0.15 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.50 3kki s VAL 344 CO 0.01 -0.08 0.18 -0.36 0.00 0.00 0.00 175.10 174.85 3kki s PHE 345 N 3.39 3.26 0.32 5.22 0.08 0.16 -4.84 117.98 125.56 3kki s PHE 345 Ca 0.63 -1.20 0.04 0.00 0.12 0.00 0.00 56.93 56.51 3kki s PHE 345 Cb -0.27 -2.47 -0.01 0.00 -0.57 0.00 0.00 43.02 39.69 3kki s PHE 345 CO 0.22 -0.71 0.14 0.00 -0.10 0.00 0.00 175.22 174.77 3kki n ARG 347 N -0.69 1.75 -0.03 0.00 1.85 -1.22 -0.73 116.66 117.59 3kki n ARG 347 Ca -0.03 0.62 0.11 0.00 -1.00 0.00 0.00 57.85 57.55 3kki n ARG 347 Cb 0.49 -2.14 0.56 0.00 -1.05 0.00 0.00 32.46 30.31 3kki n ARG 347 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 3kki n PRO 348 N 0.49 1.33 0.15 2.89 -0.04 -1.26 -4.85 135.00 133.71 3kki n PRO 348 Ca 0.07 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 3kki n PRO 348 Cb 0.36 -1.38 0.21 0.00 -0.04 0.00 0.00 33.50 32.65 3kki n PRO 348 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3kki h ALA 349 N 3.91 1.02 -2.14 0.55 0.00 -1.32 -3.45 119.26 117.83 3kki h ALA 349 Ca 0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 54.91 53.98 3kki h ALA 349 Cb 0.23 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 17.79 3kki h ALA 349 CO 0.00 0.70 -0.59 0.95 0.00 0.00 0.00 179.25 180.31 3kki s THR 350 N -3.67 0.73 0.68 0.00 -4.23 -1.12 -4.94 115.64 103.07 3kki s THR 350 Ca -0.01 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.34 3kki s THR 350 Cb 0.13 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.35 3kki s THR 350 CO 0.75 0.00 1.16 -0.55 -0.54 0.00 0.00 174.62 175.44 3kki s SER 351 N -3.42 4.75 0.57 3.99 0.15 -1.26 -3.38 113.70 115.09 3kki s SER 351 Ca 0.35 2.21 0.26 0.00 0.70 0.00 0.00 55.95 59.47 3kki s SER 351 Cb 0.07 -2.57 1.65 0.00 -1.71 0.00 0.00 66.02 63.45 3kki s SER 351 CO 0.15 -1.88 2.21 0.50 1.20 0.00 0.00 173.24 175.42 3kki h LYS 352 N 0.05 0.00 -0.29 5.44 3.64 -1.97 -2.45 116.57 120.98 3kki h LYS 352 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3kki h LYS 352 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3kki h LYS 352 CO 0.52 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.79 3kki n ASN 353 N -4.05 2.87 -2.64 4.20 5.03 -1.26 -3.76 115.26 115.65 3kki n ASN 353 Ca -0.03 -1.85 -0.19 0.00 0.87 0.00 0.00 54.58 53.39 3kki n ASN 353 Cb 0.11 -0.18 0.01 0.00 -1.02 0.00 0.00 39.78 38.69 3kki n ASN 353 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3kki n LYS 354 N 0.91 2.28 -1.67 3.52 4.76 -0.92 -3.61 118.16 123.43 3kki n LYS 354 Ca 0.13 -3.92 -0.32 0.00 -2.87 0.00 0.00 58.31 51.33 3kki n LYS 354 Cb 0.45 -1.78 0.05 0.00 -1.84 0.00 0.00 35.03 31.91 3kki n LYS 354 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3kki s ASN 355 N -3.28 5.13 -0.01 4.39 0.01 -0.25 -4.46 114.94 116.46 3kki s ASN 355 Ca 0.39 1.88 0.03 0.00 -0.71 0.00 0.00 52.86 54.44 3kki s ASN 355 Cb 0.41 -2.53 -0.00 0.00 0.41 0.00 0.00 41.25 39.54 3kki s ASN 355 CO -0.08 -1.61 -0.09 -0.63 -1.51 0.00 0.00 177.10 173.18 3kki s ILE 356 N -2.58 0.69 -0.39 0.60 -1.09 -0.48 -1.57 121.20 116.39 3kki s ILE 356 Ca 0.64 -0.36 -0.12 0.00 -2.23 0.00 0.00 60.65 58.58 3kki s ILE 356 Cb -0.18 -0.59 0.03 0.00 -1.58 0.00 0.00 42.46 40.14 3kki s ILE 356 CO 0.46 0.20 0.23 -0.63 -1.23 0.00 0.00 174.94 173.97 3kki s ILE 357 N -0.08 4.71 -0.15 2.92 1.01 0.18 0.36 121.20 130.15 3kki s ILE 357 Ca 0.01 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.60 3kki s ILE 357 Cb -0.05 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 3kki s ILE 357 CO -0.00 -0.27 0.64 -0.60 0.00 0.00 0.00 174.94 174.70 3kki s ARG 358 N 1.58 4.30 -0.37 2.79 3.52 0.41 -0.97 118.95 130.21 3kki s ARG 358 Ca 0.03 0.68 -0.12 0.00 -0.13 0.00 0.00 55.73 56.18 3kki s ARG 358 Cb -0.19 -3.52 0.01 0.00 -1.56 0.00 0.00 34.95 29.68 3kki s ARG 358 CO 0.07 -0.10 0.24 -0.51 -0.81 0.00 0.00 175.30 174.18 3kki s LEU 359 N 1.44 4.69 -0.43 -0.88 1.43 0.11 -0.66 118.68 124.38 3kki s LEU 359 Ca 0.31 -0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 52.50 3kki s LEU 359 Cb -0.16 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 43.99 3kki s LEU 359 CO 0.12 -0.34 0.40 -0.44 0.23 0.00 0.00 176.35 176.33 3kki s SER 360 N 1.64 6.17 0.39 2.29 0.01 -0.19 -0.85 113.70 123.16 3kki s SER 360 Ca 0.04 -0.80 -0.14 0.00 1.31 0.00 0.00 55.95 56.36 3kki s SER 360 Cb -0.18 -2.20 -0.08 0.00 0.21 0.00 0.00 66.02 63.76 3kki s SER 360 CO 0.09 -0.56 0.81 -0.76 0.41 0.00 0.00 173.24 173.22 3kki s LEU 361 N 1.99 3.91 0.20 2.44 1.02 -0.64 -4.13 118.68 123.47 3kki s LEU 361 Ca 0.10 1.32 0.01 0.00 0.02 0.00 0.00 54.13 55.57 3kki s LEU 361 Cb -0.18 -4.17 -0.05 0.00 0.02 0.00 0.00 46.19 41.81 3kki s LEU 361 CO 0.12 -0.34 0.06 0.54 0.02 0.00 0.00 176.35 176.75 3kki s ASN 362 N -2.68 0.93 0.00 2.29 2.20 -1.26 -4.71 114.94 111.71 3kki s ASN 362 Ca 0.55 -1.28 0.12 0.00 -0.94 0.00 0.00 52.86 51.31 3kki s ASN 362 Cb -0.10 0.20 0.52 0.00 -2.00 0.00 0.00 41.25 39.87 3kki s ASN 362 CO 0.24 -0.69 1.39 -1.54 -2.94 0.00 0.00 177.10 173.55 3kki n SER 363 N -0.30 0.00 0.10 3.54 3.41 -0.09 -1.81 113.62 118.48 3kki n SER 363 Ca -0.03 0.49 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 3kki n SER 363 Cb 0.65 -0.49 0.29 0.00 -0.26 0.00 0.00 64.21 64.39 3kki n SER 363 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3kki h ASP 364 N 0.00 0.00 -2.99 4.04 3.32 -1.90 -3.46 116.42 115.43 3kki h ASP 364 Ca 0.00 -0.07 -0.53 0.00 0.02 0.00 0.00 57.03 56.45 3kki h ASP 364 Cb 0.21 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.79 3kki h ASP 364 CO 0.00 0.03 0.76 -0.69 -1.72 0.00 0.00 179.24 177.63 3kki s VAL 365 N -3.15 3.10 0.45 -1.35 1.01 -0.75 -5.02 120.40 114.69 3kki s VAL 365 Ca 0.08 0.80 0.07 0.00 0.00 0.00 0.00 61.98 62.94 3kki s VAL 365 Cb 0.12 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 3kki s VAL 365 CO 0.65 0.07 0.40 0.54 0.00 0.00 0.00 175.10 176.76 3kki s ASN 366 N 1.05 4.97 0.24 3.32 2.20 -1.26 -4.98 114.94 120.48 3kki s ASN 366 Ca 0.65 -0.84 -0.05 0.00 -0.94 0.00 0.00 52.86 51.69 3kki s ASN 366 Cb -0.39 -0.36 0.39 0.00 -2.00 0.00 0.00 41.25 38.89 3kki s ASN 366 CO 0.31 -0.76 1.81 0.44 -2.94 0.00 0.00 177.10 175.96 3kki h ASP 367 N 0.95 0.66 -0.55 3.54 3.32 -1.99 -1.90 116.42 120.44 3kki h ASP 367 Ca -0.40 0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.72 3kki h ASP 367 Cb 1.27 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 3kki h ASP 367 CO 0.57 0.38 0.34 -0.08 -1.72 0.00 0.00 179.24 178.73 3kki h GLU 368 N 0.78 0.67 -0.53 3.56 4.81 -1.99 -0.90 114.58 120.98 3kki h GLU 368 Ca 0.39 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 3kki h GLU 368 Cb 0.36 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3kki h GLU 368 CO -0.25 0.44 0.08 1.96 -0.73 0.00 0.00 179.01 180.52 3kki h GLN 369 N 0.69 0.88 -0.33 1.92 4.20 -1.82 -0.52 115.11 120.13 3kki h GLN 369 Ca 0.21 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3kki h GLN 369 Cb -0.02 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3kki h GLN 369 CO -0.08 0.86 0.21 0.82 -0.67 0.00 0.00 178.83 179.97 3kki h ILE 370 N 0.76 1.10 -0.76 2.54 1.08 -1.16 -0.73 117.51 120.34 3kki h ILE 370 Ca 0.16 -0.20 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 3kki h ILE 370 Cb 0.41 0.64 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 3kki h ILE 370 CO 0.01 0.09 0.50 0.00 -0.69 0.00 0.00 178.15 178.07 3kki h ALA 371 N 1.10 1.48 -0.41 1.87 0.00 -0.97 -2.23 119.26 120.10 3kki h ALA 371 Ca 0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3kki h ALA 371 Cb -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3kki h ALA 371 CO -0.02 0.47 0.03 -0.22 0.00 0.00 0.00 179.25 179.51 3kki h LYS 372 N 1.00 0.70 -0.57 0.00 1.63 -0.57 -1.39 116.57 117.36 3kki h LYS 372 Ca 0.28 -0.21 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 3kki h LYS 372 Cb -0.07 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.45 3kki h LYS 372 CO -0.07 0.77 0.35 0.82 -3.45 0.00 0.00 179.45 177.87 3kki h ILE 373 N 0.54 1.07 -0.42 2.00 2.04 -0.83 -0.14 117.51 121.77 3kki h ILE 373 Ca 0.12 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 3kki h ILE 373 Cb 0.43 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 3kki h ILE 373 CO 0.01 0.13 0.25 0.40 0.00 0.00 0.00 178.15 178.94 3kki h ILE 374 N 0.69 1.14 -0.23 -0.67 2.04 -1.28 -1.21 117.51 118.01 3kki h ILE 374 Ca 0.23 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.76 3kki h ILE 374 Cb 0.01 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3kki h ILE 374 CO -0.10 0.15 0.10 -0.08 0.00 0.00 0.00 178.15 178.22 3kki h GLU 375 N 0.55 0.21 -0.58 2.37 4.81 -0.92 0.14 114.58 121.18 3kki h GLU 375 Ca 0.15 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3kki h GLU 375 Cb 0.02 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 3kki h GLU 375 CO -0.03 0.14 0.38 0.28 -0.73 0.00 0.00 179.01 179.06 3kki h VAL 376 N 0.22 1.14 -0.07 0.32 2.07 -0.81 -1.14 116.25 117.98 3kki h VAL 376 Ca 0.09 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 3kki h VAL 376 Cb 0.04 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3kki h VAL 376 CO -0.08 0.14 -0.52 0.00 0.02 0.00 0.00 177.57 177.13 3kki h SER 378 N 0.15 0.47 -0.05 0.00 0.87 -0.31 0.03 113.55 114.70 3kki h SER 378 Ca 0.00 -0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.35 3kki h SER 378 Cb 0.98 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 3kki h SER 378 CO 0.08 0.45 -0.27 0.44 -0.53 0.00 0.00 176.83 176.99 3kki h ASP 379 N 0.46 0.49 -0.52 6.23 3.32 -1.06 -3.07 116.42 122.26 3kki h ASP 379 Ca 0.13 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 3kki h ASP 379 Cb 0.09 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3kki h ASP 379 CO -0.02 0.75 0.17 0.00 -1.72 0.00 0.00 179.24 178.43 3kki h ALA 380 N 1.29 0.68 -0.86 3.45 0.00 -0.55 -2.08 119.26 121.19 3kki h ALA 380 Ca 0.06 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.87 3kki h ALA 380 Cb 0.70 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 3kki h ALA 380 CO 0.05 0.33 0.56 0.28 0.00 0.00 0.00 179.25 180.47 3kki h VAL 381 N 0.71 1.02 -0.00 0.00 2.07 -0.94 -2.74 116.25 116.36 3kki h VAL 381 Ca 0.17 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.38 3kki h VAL 381 Cb 0.26 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 3kki h VAL 381 CO -0.01 0.17 -0.26 0.59 0.02 0.00 0.00 177.57 178.07 3kki n ASN 382 N -4.50 0.76 0.09 0.57 5.03 -0.96 -4.40 115.26 111.85 3kki n ASN 382 Ca 0.14 -0.64 -0.06 0.00 0.87 0.00 0.00 54.58 54.89 3kki n ASN 382 Cb 0.25 0.09 0.04 0.00 -1.02 0.00 0.00 39.78 39.14 3kki n ASN 382 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 3kki h TYR 383 N 0.77 0.21 0.00 3.10 3.20 -1.07 -3.48 116.97 119.70 3kki h TYR 383 Ca 0.00 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.77 3kki h TYR 383 Cb 0.47 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.72 3kki h TYR 383 CO 0.00 0.87 0.00 0.41 -1.64 0.00 0.00 178.16 177.80 3kki n GLY 384 N 0.69 0.80 0.05 1.82 0.00 -1.26 -4.90 105.19 102.39 3kki n GLY 384 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 3kki n GLY 384 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3kki n ASP 385 N 0.00 0.66 -3.30 1.61 2.03 -1.26 -5.00 116.55 111.29 3kki n ASP 385 Ca 0.00 -0.02 -0.07 0.00 0.52 0.00 0.00 54.79 55.22 3kki n ASP 385 Cb 0.00 0.50 0.01 0.00 -0.72 0.00 0.00 41.12 40.91 3kki n ASP 385 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 3kki s PHE 386 N -3.20 0.01 0.27 -0.67 -0.71 -1.26 -4.99 117.98 107.43 3kki s PHE 386 Ca 0.04 -0.56 0.05 0.00 -1.04 0.00 0.00 56.93 55.43 3kki s PHE 386 Cb 0.14 0.77 -0.06 0.00 -1.21 0.00 0.00 43.02 42.66 3kki s PHE 386 CO 0.77 -1.31 -0.02 1.52 -1.34 0.00 0.00 175.22 174.83 3kki s TYR 387 N -2.77 1.84 0.16 3.49 1.13 -1.26 -4.97 117.35 114.97 3kki s TYR 387 Ca 0.15 -0.81 0.10 0.00 -1.41 0.00 0.00 57.07 55.10 3kki s TYR 387 Cb -0.05 -1.09 -0.04 0.00 -1.10 0.00 0.00 41.96 39.69 3kki s TYR 387 CO 0.08 0.14 -0.18 -0.06 -2.51 0.00 0.00 175.55 173.03 3kki s PHE 388 N -3.18 2.48 -2.66 -3.49 0.08 -1.26 -4.83 117.98 105.12 3kki s PHE 388 Ca 0.30 -0.29 0.27 0.00 0.12 0.00 0.00 56.93 57.33 3kki s PHE 388 Cb 0.05 -1.27 0.77 0.00 -0.57 0.00 0.00 43.02 42.01 3kki s PHE 388 CO 0.11 0.45 1.59 0.54 -0.10 0.00 0.00 175.22 177.81