#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hki s LYS 23 N 0.00 4.23 -0.29 0.00 1.02 -0.46 -4.95 119.74 119.30 1hki s LYS 23 Ca 0.00 0.70 0.02 0.00 0.02 0.00 0.00 55.97 56.70 1hki s LYS 23 Cb 0.00 -3.29 0.08 0.00 -0.52 0.00 0.00 37.83 34.10 1hki s LYS 23 CO 0.00 0.51 0.01 -1.17 -0.92 0.00 0.00 175.35 173.78 1hki s LEU 24 N -0.65 3.24 -0.30 3.17 2.96 -1.26 -1.25 118.68 124.59 1hki s LEU 24 Ca 0.29 -1.61 -0.11 0.00 -0.22 0.00 0.00 54.13 52.49 1hki s LEU 24 Cb -0.19 -1.27 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 1hki s LEU 24 CO 0.17 -0.32 0.19 -0.69 -1.32 0.00 0.00 176.35 174.38 1hki s VAL 25 N 1.27 5.11 -0.06 1.68 1.01 0.55 -0.88 120.40 129.08 1hki s VAL 25 Ca 0.03 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.99 1hki s VAL 25 Cb -0.19 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1hki s VAL 25 CO -0.11 0.15 -0.22 0.00 0.00 0.00 0.00 175.10 174.92 1hki s TYR 27 N -0.22 3.56 0.04 0.00 2.02 -0.90 0.30 117.35 122.15 1hki s TYR 27 Ca -0.01 0.62 0.01 0.00 -0.37 0.00 0.00 57.07 57.32 1hki s TYR 27 Cb -0.13 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 1hki s TYR 27 CO 0.03 0.51 0.08 0.12 -1.57 0.00 0.00 175.55 174.72 1hki s PHE 28 N -0.41 3.24 -0.00 2.71 5.36 0.15 -1.35 117.98 127.68 1hki s PHE 28 Ca 0.16 0.14 0.08 0.00 -0.96 0.00 0.00 56.93 56.35 1hki s PHE 28 Cb -0.13 -1.68 -0.02 0.00 -0.34 0.00 0.00 43.02 40.85 1hki s PHE 28 CO 0.05 0.53 -0.24 0.95 -1.46 0.00 0.00 175.22 175.05 1hki s THR 29 N -1.30 1.90 -1.16 0.12 -4.23 -1.26 -1.12 115.64 108.59 1hki s THR 29 Ca 0.26 -1.09 0.10 0.00 -1.18 0.00 0.00 61.69 59.78 1hki s THR 29 Cb -0.12 -1.59 0.42 0.00 1.34 0.00 0.00 72.50 72.55 1hki s THR 29 CO 0.18 0.48 1.25 -0.46 -0.54 0.00 0.00 174.62 175.53 1hki n ASN 30 N 2.32 3.08 -0.00 3.99 6.94 0.72 -3.55 115.26 128.76 1hki n ASN 30 Ca -0.16 -2.31 0.04 0.00 -0.02 0.00 0.00 54.58 52.14 1hki n ASN 30 Cb 0.52 -0.47 -0.06 0.00 -2.36 0.00 0.00 39.78 37.41 1hki n ASN 30 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 1hki n TRP 31 N 0.51 0.00 0.30 -2.53 2.14 -1.26 -4.46 117.44 112.13 1hki n TRP 31 Ca 0.15 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.86 1hki n TRP 31 Cb 0.61 -0.06 0.68 0.00 -0.81 0.00 0.00 31.31 31.73 1hki n TRP 31 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1hki h ALA 32 N 1.16 1.00 0.00 -1.67 0.00 -1.82 -1.75 119.26 116.18 1hki h ALA 32 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1hki h ALA 32 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hki h ALA 32 CO 0.00 0.00 -0.13 -0.56 0.00 0.00 0.00 179.25 178.56 1hki h GLN 33 N 0.00 0.00 -0.13 0.00 3.07 -1.69 -1.00 115.11 115.37 1hki h GLN 33 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1hki h GLN 33 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.79 1hki h GLN 33 CO 0.00 0.13 0.00 0.66 0.09 0.00 0.00 178.83 179.71 1hki n TYR 34 N -3.30 0.16 -2.64 0.06 4.01 -0.66 -4.55 117.16 110.25 1hki n TYR 34 Ca 0.00 -0.08 -0.37 0.00 -0.16 0.00 0.00 57.90 57.29 1hki n TYR 34 Cb 0.35 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.33 1hki n TYR 34 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1hki s ARG 35 N -1.84 4.35 0.51 -0.72 0.52 -1.09 -5.02 118.95 115.65 1hki s ARG 35 Ca 0.32 1.45 -0.11 0.00 -0.52 0.00 0.00 55.73 56.86 1hki s ARG 35 Cb 0.17 -2.66 -0.06 0.00 0.52 0.00 0.00 34.95 32.93 1hki s ARG 35 CO 0.26 0.04 0.91 -0.65 0.02 0.00 0.00 175.30 175.88 1hki s GLN 36 N -2.31 3.74 3.47 3.54 -1.52 -1.26 -3.16 119.66 122.16 1hki s GLN 36 Ca 0.54 0.64 0.00 0.00 -1.95 0.00 0.00 55.36 54.60 1hki s GLN 36 Cb -0.21 -2.23 0.00 0.00 -0.22 0.00 0.00 33.01 30.35 1hki s GLN 36 CO 0.26 -0.28 0.00 0.41 -0.25 0.00 0.00 175.29 175.43 1hki n GLY 37 N -1.94 1.57 0.00 3.09 0.00 -1.26 -2.47 105.19 104.17 1hki n GLY 37 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1hki n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hki n GLU 38 N 5.24 0.00 0.02 1.61 -0.58 -1.26 -0.99 120.64 124.69 1hki n GLU 38 Ca 0.00 0.17 0.11 0.00 -0.42 0.00 0.00 57.16 57.02 1hki n GLU 38 Cb 0.00 -1.53 0.01 0.00 -0.57 0.00 0.00 31.44 29.35 1hki n GLU 38 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hki n ALA 39 N -1.12 3.54 -1.74 0.62 0.00 -1.03 -4.90 120.51 115.87 1hki n ALA 39 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 1hki n ALA 39 Cb 0.03 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1hki n ALA 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1hki s ARG 40 N -3.18 4.14 -0.09 0.00 3.52 -0.16 -4.72 118.95 118.47 1hki s ARG 40 Ca 0.04 2.57 0.03 0.00 -0.13 0.00 0.00 55.73 58.24 1hki s ARG 40 Cb 0.15 -3.45 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 1hki s ARG 40 CO 0.81 -0.80 -0.19 0.12 -0.81 0.00 0.00 175.30 174.42 1hki s PHE 41 N 2.29 2.10 0.16 5.12 2.19 -0.40 -4.96 117.98 124.48 1hki s PHE 41 Ca 0.79 -0.83 0.01 0.00 0.33 0.00 0.00 56.93 57.22 1hki s PHE 41 Cb -0.46 -1.44 -0.04 0.00 -1.31 0.00 0.00 43.02 39.76 1hki s PHE 41 CO 0.35 -0.36 0.00 -0.51 1.83 0.00 0.00 175.22 176.53 1hki s LEU 42 N 0.47 2.12 0.39 6.12 1.43 -1.26 -2.35 118.68 125.59 1hki s LEU 42 Ca -0.17 -1.16 0.22 0.00 -1.03 0.00 0.00 54.13 51.99 1hki s LEU 42 Cb -0.17 0.00 1.27 0.00 0.03 0.00 0.00 46.19 47.32 1hki s LEU 42 CO 0.07 -0.58 1.64 -0.65 0.23 0.00 0.00 176.35 177.05 1hki h PRO 43 N 2.76 0.17 0.00 1.29 0.11 -1.97 0.37 132.00 134.73 1hki h PRO 43 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1hki h PRO 43 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1hki h PRO 43 CO 0.62 0.11 0.10 1.57 -0.21 0.00 0.00 178.00 180.19 1hki h LYS 44 N 0.17 0.00 -0.00 1.05 2.10 -1.96 0.18 116.57 118.11 1hki h LYS 44 Ca 0.78 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.43 1hki h LYS 44 Cb 2.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.44 1hki h LYS 44 CO -0.56 0.00 -0.08 -0.25 -2.00 0.00 0.00 179.45 176.56 1hki n ASP 45 N -2.97 0.12 -4.77 7.07 8.00 0.13 -4.87 116.55 119.26 1hki n ASP 45 Ca -0.03 0.16 -0.38 0.00 0.71 0.00 0.00 54.79 55.26 1hki n ASP 45 Cb 0.16 -0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 1hki n ASP 45 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hki s LEU 46 N -2.87 4.32 -0.27 0.64 1.43 0.62 -4.97 118.68 117.58 1hki s LEU 46 Ca 0.18 2.09 -0.10 0.00 -1.03 0.00 0.00 54.13 55.27 1hki s LEU 46 Cb 0.19 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1hki s LEU 46 CO 0.53 -0.31 0.16 -0.62 0.23 0.00 0.00 176.35 176.35 1hki s ASP 47 N -1.33 5.82 0.26 2.29 -1.08 -1.26 -5.00 116.67 116.37 1hki s ASP 47 Ca 0.52 -0.06 -0.05 0.00 -0.52 0.00 0.00 52.55 52.44 1hki s ASP 47 Cb -0.25 -2.08 0.31 0.00 -1.46 0.00 0.00 42.92 39.45 1hki s ASP 47 CO 0.32 -0.05 1.93 -0.65 0.52 0.00 0.00 175.17 177.24 1hki h PRO 48 N 8.34 1.26 -0.00 4.34 0.11 -1.96 -3.07 132.00 141.02 1hki h PRO 48 Ca -0.36 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1hki h PRO 48 Cb 1.19 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1hki h PRO 48 CO 0.56 0.84 -0.20 -1.13 -0.21 0.00 0.00 178.00 177.85 1hki n SER 49 N -4.40 0.35 0.17 -2.05 3.41 -1.26 -4.49 113.62 105.35 1hki n SER 49 Ca 0.12 -0.15 -0.14 0.00 -0.26 0.00 0.00 58.87 58.44 1hki n SER 49 Cb 0.04 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 63.82 1hki n SER 49 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1hki h LEU 50 N 0.23 -0.48 -9.81 1.04 5.85 -1.97 -3.45 115.31 106.73 1hki h LEU 50 Ca 0.00 0.04 -0.59 0.00 0.84 0.00 0.00 57.88 58.16 1hki h LEU 50 Cb 0.45 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.53 1hki h LEU 50 CO 0.00 -0.29 -0.54 0.00 -0.34 0.00 0.00 178.44 177.28 1hki n THR 52 N -1.14 1.61 -3.99 0.00 -2.24 -0.06 -4.88 114.28 103.58 1hki n THR 52 Ca -0.03 -0.79 -0.19 0.00 -2.27 0.00 0.00 64.05 60.78 1hki n THR 52 Cb 0.66 -1.06 -0.16 0.00 -2.10 0.00 0.00 70.33 67.66 1hki n THR 52 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1hki s HIS 53 N -2.58 0.49 -0.21 4.78 3.76 -0.82 -1.29 115.29 119.41 1hki s HIS 53 Ca -0.07 -0.08 -0.03 0.00 -0.15 0.00 0.00 55.06 54.72 1hki s HIS 53 Cb 0.08 -0.53 -0.01 0.00 1.11 0.00 0.00 32.58 33.22 1hki s HIS 53 CO 0.82 -0.17 -0.05 -0.51 -0.85 0.00 0.00 174.74 173.98 1hki s LEU 54 N 1.10 2.91 -0.17 0.89 1.43 -0.23 -0.18 118.68 124.43 1hki s LEU 54 Ca -0.08 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.61 1hki s LEU 54 Cb -0.14 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1hki s LEU 54 CO -0.01 0.01 -0.01 -0.63 0.23 0.00 0.00 176.35 175.94 1hki s ILE 55 N 1.28 4.10 -0.44 -0.59 1.01 0.15 -1.41 121.20 125.30 1hki s ILE 55 Ca 0.03 -0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.19 1hki s ILE 55 Cb -0.14 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.53 1hki s ILE 55 CO -0.02 0.47 0.72 -0.47 0.00 0.00 0.00 174.94 175.64 1hki s TYR 56 N 0.48 3.03 -0.16 3.97 6.14 0.13 0.34 117.35 131.28 1hki s TYR 56 Ca -0.02 0.09 -0.03 0.00 0.64 0.00 0.00 57.07 57.75 1hki s TYR 56 Cb -0.14 -3.49 -0.02 0.00 0.42 0.00 0.00 41.96 38.73 1hki s TYR 56 CO 0.02 -0.91 -0.06 0.00 0.64 0.00 0.00 175.55 175.24 1hki s ALA 57 N 3.05 2.86 0.16 3.97 0.00 -0.27 -0.48 121.76 131.05 1hki s ALA 57 Ca 0.26 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1hki s ALA 57 Cb -0.13 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1hki s ALA 57 CO 0.21 0.09 0.04 -0.06 0.00 0.00 0.00 175.76 176.03 1hki s PHE 58 N 0.60 1.08 0.13 0.00 0.08 -1.26 -0.20 117.98 118.41 1hki s PHE 58 Ca -0.04 -1.14 0.09 0.00 0.12 0.00 0.00 56.93 55.95 1hki s PHE 58 Cb -0.15 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.65 1hki s PHE 58 CO 0.03 -0.37 -0.15 0.00 -0.10 0.00 0.00 175.22 174.63 1hki s ALA 59 N -3.86 2.80 0.00 5.36 0.00 -0.43 -4.40 121.76 121.23 1hki s ALA 59 Ca 0.26 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1hki s ALA 59 Cb 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1hki s ALA 59 CO 0.04 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.78 1hki n GLY 60 N 0.57 6.00 3.19 0.00 0.00 0.10 -2.22 105.19 112.83 1hki n GLY 60 Ca -0.14 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.66 1hki n GLY 60 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hki s MET 61 N 1.66 0.99 -0.34 1.61 1.75 -1.26 -0.66 119.30 123.05 1hki s MET 61 Ca 0.00 -0.93 0.02 0.00 -1.25 0.00 0.00 55.69 53.53 1hki s MET 61 Cb 0.00 -1.06 0.15 0.00 2.84 0.00 0.00 34.83 36.76 1hki s MET 61 CO 0.00 0.25 0.37 0.99 -0.65 0.00 0.00 175.02 175.98 1hki s THR 62 N -1.05 -0.41 -0.43 10.11 2.01 -0.42 -4.87 115.64 120.58 1hki s THR 62 Ca 0.02 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.28 1hki s THR 62 Cb -0.09 -0.78 -0.00 0.00 0.01 0.00 0.00 72.50 71.63 1hki s THR 62 CO 0.02 -0.50 0.36 0.59 -0.69 0.00 0.00 174.62 174.40 1hki n ASN 63 N 4.69 -2.33 -1.19 3.53 3.02 -1.26 -3.32 115.26 118.41 1hki n ASN 63 Ca 0.06 -0.23 -0.15 0.00 -0.03 0.00 0.00 54.58 54.22 1hki n ASN 63 Cb 0.46 -2.19 -0.07 0.00 -0.61 0.00 0.00 39.78 37.37 1hki n ASN 63 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1hki n HIS 64 N -2.14 0.00 -4.48 3.10 8.25 -1.26 -4.97 115.22 113.72 1hki n HIS 64 Ca -0.09 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.13 1hki n HIS 64 Cb 0.56 -2.95 -0.10 0.00 1.12 0.00 0.00 29.99 28.62 1hki n HIS 64 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1hki s GLN 65 N -3.28 1.67 0.15 -0.41 -0.21 -1.21 -3.24 119.66 113.13 1hki s GLN 65 Ca 0.00 -1.81 -0.30 0.00 0.02 0.00 0.00 55.36 53.27 1hki s GLN 65 Cb 0.00 -1.60 -0.07 0.00 1.00 0.00 0.00 33.01 32.34 1hki s GLN 65 CO 0.00 0.21 1.09 -1.17 -2.12 0.00 0.00 175.29 173.30 1hki s LEU 66 N -3.52 4.47 0.10 2.90 2.96 -1.26 -1.30 118.68 123.04 1hki s LEU 66 Ca 0.30 2.04 -0.11 0.00 -0.22 0.00 0.00 54.13 56.13 1hki s LEU 66 Cb -0.01 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.10 1hki s LEU 66 CO 0.14 -0.24 0.26 -0.94 -1.32 0.00 0.00 176.35 174.26 1hki s SER 67 N 0.08 -0.01 0.73 3.68 1.04 0.16 -4.82 113.70 114.57 1hki s SER 67 Ca 0.50 -0.53 -0.11 0.00 0.48 0.00 0.00 55.95 56.30 1hki s SER 67 Cb -0.28 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.25 1hki s SER 67 CO 0.33 -0.77 1.08 0.42 0.98 0.00 0.00 173.24 175.28 1hki s THR 68 N -3.81 3.62 0.00 2.02 -4.23 -1.26 0.01 115.64 111.99 1hki s THR 68 Ca 0.04 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 1hki s THR 68 Cb 0.04 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.54 1hki s THR 68 CO -0.11 -0.69 0.18 0.35 -0.54 0.00 0.00 174.62 173.81 1hki n THR 69 N -3.19 0.00 -4.21 3.99 -2.24 -1.26 -4.56 114.28 102.81 1hki n THR 69 Ca 0.07 -0.39 -0.17 0.00 -2.27 0.00 0.00 64.05 61.29 1hki n THR 69 Cb 0.55 1.10 -0.15 0.00 -2.10 0.00 0.00 70.33 69.74 1hki n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hki s GLU 70 N -0.42 0.52 0.65 -0.78 0.41 -1.26 -5.01 118.70 112.81 1hki s GLU 70 Ca 0.00 -0.21 0.07 0.00 -0.41 0.00 0.00 54.97 54.41 1hki s GLU 70 Cb 0.00 -0.50 0.37 0.00 -1.78 0.00 0.00 34.13 32.22 1hki s GLU 70 CO 0.00 0.12 1.20 0.11 -0.49 0.00 0.00 175.26 176.20 1hki h TRP 71 N 6.05 0.00 0.00 1.61 5.08 -1.98 0.12 115.95 126.83 1hki h TRP 71 Ca -0.29 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.68 1hki h TRP 71 Cb 1.19 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.34 1hki h TRP 71 CO 0.41 0.00 -0.14 0.27 -1.28 0.00 0.00 178.44 177.70 1hki n ASN 72 N -2.57 1.91 -0.31 0.11 6.94 -1.26 -4.81 115.26 115.28 1hki n ASN 72 Ca -0.00 -2.98 -0.02 0.00 -0.02 0.00 0.00 54.58 51.55 1hki n ASN 72 Cb 0.85 -0.40 0.10 0.00 -2.36 0.00 0.00 39.78 37.97 1hki n ASN 72 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1hki h ASP 73 N 0.11 0.92 0.36 0.53 3.32 -1.16 -0.17 116.42 120.33 1hki h ASP 73 Ca -0.00 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1hki h ASP 73 Cb 1.08 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1hki h ASP 73 CO 0.00 0.64 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.50 1hki h GLU 74 N 1.08 0.00 0.01 3.56 5.08 -1.87 0.59 114.58 123.02 1hki h GLU 74 Ca 0.33 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.49 1hki h GLU 74 Cb -0.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.24 1hki h GLU 74 CO -0.10 0.33 -0.77 1.15 -1.00 0.00 0.00 179.01 178.62 1hki h THR 75 N 0.00 1.38 -0.62 1.13 2.02 -1.76 -3.09 112.91 111.97 1hki h THR 75 Ca -0.00 -2.16 0.00 0.00 0.77 0.00 0.00 66.41 65.02 1hki h THR 75 Cb 0.60 2.55 -0.03 0.00 -1.74 0.00 0.00 68.15 69.53 1hki h THR 75 CO 0.04 0.64 0.39 -0.07 0.37 0.00 0.00 175.52 176.90 1hki h LEU 76 N 0.06 0.73 -0.65 2.58 4.07 -0.74 -2.31 115.31 119.04 1hki h LEU 76 Ca -0.10 -0.04 0.13 0.00 0.08 0.00 0.00 57.88 57.95 1hki h LEU 76 Cb 1.46 -0.18 -0.09 0.00 1.08 0.00 0.00 40.66 42.93 1hki h LEU 76 CO 0.15 0.55 0.17 1.88 -1.08 0.00 0.00 178.44 180.11 1hki h TYR 77 N 0.84 0.28 -0.82 1.13 0.05 0.15 0.20 116.97 118.79 1hki h TYR 77 Ca 0.22 0.04 -0.03 0.00 0.05 0.00 0.00 58.73 59.01 1hki h TYR 77 Cb -0.06 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 1hki h TYR 77 CO -0.03 -0.02 0.38 1.96 -1.05 0.00 0.00 178.16 179.40 1hki h GLN 78 N 0.30 1.19 -0.14 4.88 7.50 -1.34 0.84 115.11 128.35 1hki h GLN 78 Ca 0.35 -0.18 -0.21 0.00 0.50 0.00 0.00 58.65 59.11 1hki h GLN 78 Cb 0.53 -0.21 0.01 0.00 0.05 0.00 0.00 27.48 27.86 1hki h GLN 78 CO -0.42 0.93 -0.76 0.93 -1.50 0.00 0.00 178.83 178.01 1hki h GLU 79 N 1.18 0.68 0.68 1.46 5.08 -1.01 0.82 114.58 123.46 1hki h GLU 79 Ca 0.28 -0.55 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1hki h GLU 79 Cb 0.14 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1hki h GLU 79 CO -0.03 1.17 -0.35 0.35 -1.00 0.00 0.00 179.01 179.14 1hki h PHE 80 N 0.47 -0.92 0.00 4.33 3.57 -0.31 -2.90 116.94 121.18 1hki h PHE 80 Ca -0.04 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1hki h PHE 80 Cb 1.37 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 40.42 1hki h PHE 80 CO 0.07 -0.55 -0.01 -0.91 -2.23 0.00 0.00 178.31 174.68 1hki h ASN 81 N -0.94 0.00 0.63 0.41 2.35 -0.92 -2.56 115.58 114.54 1hki h ASN 81 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1hki h ASN 81 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1hki h ASN 81 CO 0.13 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 176.53 1hki n GLY 82 N 0.04 -1.17 0.25 2.83 0.00 0.28 -2.20 105.19 105.22 1hki n GLY 82 Ca 0.01 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1hki n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hki h LEU 83 N 0.00 0.00 -0.21 0.99 3.38 -1.30 -2.91 115.31 115.26 1hki h LEU 83 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hki h LEU 83 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1hki h LEU 83 CO 0.00 0.14 0.00 0.29 0.09 0.00 0.00 178.44 178.96 1hki n LYS 84 N -3.35 0.04 -0.03 1.13 5.02 -0.93 -1.70 118.16 118.33 1hki n LYS 84 Ca -0.00 0.37 -0.13 0.00 -2.02 0.00 0.00 58.31 56.53 1hki n LYS 84 Cb 0.36 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.67 1hki n LYS 84 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1hki h LYS 85 N 0.00 -0.02 -0.08 1.97 1.57 -1.74 -0.28 116.57 117.99 1hki h LYS 85 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1hki h LYS 85 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1hki h LYS 85 CO 0.00 0.67 -0.22 0.52 -0.57 0.00 0.00 179.45 179.85 1hki h MET 86 N -0.74 0.13 -2.80 3.15 2.86 -1.58 -3.33 114.93 112.61 1hki h MET 86 Ca -0.00 -0.04 -0.60 0.00 -2.06 0.00 0.00 59.70 57.00 1hki h MET 86 Cb 0.70 -0.01 -0.40 0.00 0.06 0.00 0.00 31.60 31.95 1hki h MET 86 CO 0.00 0.35 -0.79 1.21 1.06 0.00 0.00 176.91 178.75 1hki s ASN 87 N -6.92 3.25 0.41 1.22 2.47 -0.69 -4.99 114.94 109.69 1hki s ASN 87 Ca -0.04 -2.63 0.28 0.00 0.42 0.00 0.00 52.86 50.88 1hki s ASN 87 Cb 0.15 -0.82 1.48 0.00 -1.45 0.00 0.00 41.25 40.62 1hki s ASN 87 CO 0.73 -0.26 1.85 -0.65 -3.72 0.00 0.00 177.10 175.05 1hki h PRO 88 N 6.59 0.00 0.00 0.43 0.11 -1.17 -2.17 132.00 135.79 1hki h PRO 88 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1hki h PRO 88 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1hki h PRO 88 CO 0.42 0.00 -0.73 0.87 -0.21 0.00 0.00 178.00 178.35 1hki h LYS 89 N 0.00 0.00 -6.85 1.05 1.79 -1.94 -3.47 116.57 107.15 1hki h LYS 89 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1hki h LYS 89 Cb 0.03 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 30.75 1hki h LYS 89 CO 0.00 0.00 0.72 -1.17 -1.08 0.00 0.00 179.45 177.92 1hki s LEU 90 N -4.44 4.39 -0.08 2.94 2.96 -0.81 -5.00 118.68 118.63 1hki s LEU 90 Ca 0.05 2.77 0.03 0.00 -0.22 0.00 0.00 54.13 56.75 1hki s LEU 90 Cb 0.13 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.15 1hki s LEU 90 CO 0.74 -0.68 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.40 1hki s LYS 91 N -1.34 2.86 0.01 1.98 -0.14 -0.41 -4.91 119.74 117.79 1hki s LYS 91 Ca 0.54 -0.73 0.08 0.00 -1.36 0.00 0.00 55.97 54.50 1hki s LYS 91 Cb -0.42 -2.44 -0.03 0.00 -1.68 0.00 0.00 37.83 33.26 1hki s LYS 91 CO 0.52 0.42 -0.23 0.95 -0.76 0.00 0.00 175.35 176.25 1hki s THR 92 N -0.21 2.37 0.09 2.17 -4.23 -1.26 -1.07 115.64 113.50 1hki s THR 92 Ca 0.00 -1.18 0.03 0.00 -1.18 0.00 0.00 61.69 59.36 1hki s THR 92 Cb -0.13 -1.91 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 1hki s THR 92 CO 0.03 0.45 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.71 1hki s LEU 93 N -1.04 2.41 -0.17 4.79 1.02 -0.50 0.20 118.68 125.39 1hki s LEU 93 Ca 0.12 -0.82 -0.02 0.00 0.02 0.00 0.00 54.13 53.42 1hki s LEU 93 Cb -0.10 -0.26 -0.02 0.00 0.02 0.00 0.00 46.19 45.83 1hki s LEU 93 CO 0.02 -0.29 -0.08 -0.22 0.02 0.00 0.00 176.35 175.81 1hki s LEU 94 N -2.48 2.92 -0.09 1.79 2.96 -0.73 0.20 118.68 123.26 1hki s LEU 94 Ca 0.05 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 53.57 1hki s LEU 94 Cb -0.02 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 1hki s LEU 94 CO -0.01 0.11 0.24 0.00 -1.32 0.00 0.00 176.35 175.37 1hki s ALA 95 N 0.72 3.79 -0.15 5.97 0.00 0.37 -0.94 121.76 131.52 1hki s ALA 95 Ca -0.04 -0.48 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 1hki s ALA 95 Cb -0.15 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 1hki s ALA 95 CO 0.02 0.51 -0.08 -1.50 0.00 0.00 0.00 175.76 174.70 1hki s ILE 96 N -0.86 3.43 0.00 0.00 2.07 0.26 -1.31 121.20 124.80 1hki s ILE 96 Ca 0.18 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 58.90 1hki s ILE 96 Cb -0.14 -2.48 0.00 0.00 0.13 0.00 0.00 42.46 39.97 1hki s ILE 96 CO 0.07 0.50 0.00 0.61 -1.91 0.00 0.00 174.94 174.21 1hki n GLY 97 N 3.65 0.51 0.00 1.50 0.00 -0.94 -0.93 105.19 108.98 1hki n GLY 97 Ca -0.18 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1hki n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hki n GLY 98 N 0.00 1.11 0.25 -0.02 0.00 0.14 -4.39 105.19 102.28 1hki n GLY 98 Ca 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 46.02 43.94 1hki n GLY 98 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1hki h TRP 99 N 0.00 -0.47 -0.46 1.61 -0.00 -1.89 -1.74 115.95 113.00 1hki h TRP 99 Ca 0.00 0.05 -0.26 0.00 -0.00 0.00 0.00 58.89 58.68 1hki h TRP 99 Cb 0.00 0.28 -0.14 0.00 -0.00 0.00 0.00 29.16 29.30 1hki h TRP 99 CO 0.00 -0.28 0.34 0.09 -0.00 0.00 0.00 178.44 178.59 1hki n ASN 100 N -5.39 4.28 -0.09 2.65 4.13 -1.26 -4.11 115.26 115.48 1hki n ASN 100 Ca 0.03 -2.84 -0.17 0.00 1.68 0.00 0.00 54.58 53.29 1hki n ASN 100 Cb 0.29 -0.78 -0.13 0.00 -1.54 0.00 0.00 39.78 37.62 1hki n ASN 100 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1hki n PHE 101 N -0.07 0.36 0.00 3.10 7.35 -0.65 -5.10 117.46 122.45 1hki n PHE 101 Ca 0.28 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 1hki n PHE 101 Cb 0.90 -1.05 0.00 0.00 0.35 0.00 0.00 39.48 39.68 1hki n PHE 101 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hki n GLY 102 N 2.06 -1.49 0.00 7.13 0.00 -1.26 -4.88 105.19 106.75 1hki n GLY 102 Ca -0.38 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.56 1hki n GLY 102 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hki n THR 103 N 0.00 0.00 -0.06 2.61 -2.24 -1.26 -4.60 114.28 108.73 1hki n THR 103 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1hki n THR 103 Cb 0.00 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 1hki n THR 103 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1hki h GLN 104 N 0.00 -0.03 -1.16 -0.78 5.75 -1.90 0.15 115.11 117.14 1hki h GLN 104 Ca 0.00 0.00 0.33 0.00 -0.15 0.00 0.00 58.65 58.84 1hki h GLN 104 Cb 0.07 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.57 1hki h GLN 104 CO 0.00 -0.02 0.83 0.87 -2.65 0.00 0.00 178.83 177.86 1hki h LYS 105 N -0.03 0.03 0.00 1.69 1.57 -1.92 0.41 116.57 118.33 1hki h LYS 105 Ca 0.02 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1hki h LYS 105 Cb 0.09 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1hki h LYS 105 CO -0.15 0.02 -0.00 0.74 -0.57 0.00 0.00 179.45 179.49 1hki h PHE 106 N 0.04 -0.00 -0.73 -1.35 0.04 -1.45 -1.40 116.94 112.09 1hki h PHE 106 Ca 0.56 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.44 1hki h PHE 106 Cb 2.18 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 40.28 1hki h PHE 106 CO -0.00 0.72 0.48 1.15 -0.60 0.00 0.00 178.31 180.06 1hki h THR 107 N -1.00 0.91 0.09 -1.55 2.02 0.06 -1.90 112.91 111.54 1hki h THR 107 Ca -0.00 -0.20 -0.23 0.00 0.77 0.00 0.00 66.41 66.76 1hki h THR 107 Cb 0.72 0.27 0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1hki h THR 107 CO 0.00 0.11 -0.94 -0.78 0.37 0.00 0.00 175.52 174.28 1hki h ASP 108 N 0.58 0.66 0.46 4.18 1.82 -0.31 -3.18 116.42 120.63 1hki h ASP 108 Ca 0.34 -0.84 -0.05 0.00 -0.39 0.00 0.00 57.03 56.09 1hki h ASP 108 Cb 0.54 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 1hki h ASP 108 CO -0.12 1.44 -0.23 -0.03 -1.61 0.00 0.00 179.24 178.70 1hki h MET 109 N -0.02 0.00 -0.30 0.28 4.05 -0.71 -2.73 114.93 115.50 1hki h MET 109 Ca -0.14 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1hki h MET 109 Cb 1.67 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.47 1hki h MET 109 CO 0.18 0.23 0.00 1.33 0.23 0.00 0.00 176.91 178.88 1hki n VAL 110 N -3.78 0.38 -0.02 -5.77 0.24 -0.77 -2.21 118.33 106.40 1hki n VAL 110 Ca -0.02 -0.63 -0.14 0.00 -2.04 0.00 0.00 64.34 61.51 1hki n VAL 110 Cb 0.33 0.93 -0.02 0.00 -1.47 0.00 0.00 33.84 33.61 1hki n VAL 110 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hki h ALA 111 N 4.46 0.48 -4.39 2.33 0.00 -1.46 -3.45 119.26 117.23 1hki h ALA 111 Ca 0.00 -0.56 -0.61 0.00 0.00 0.00 0.00 54.91 53.75 1hki h ALA 111 Cb 0.89 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.34 1hki h ALA 111 CO 0.00 0.70 -0.86 0.95 0.00 0.00 0.00 179.25 180.04 1hki s THR 112 N -3.90 1.67 0.48 0.00 -4.23 -1.26 -5.01 115.64 103.39 1hki s THR 112 Ca -0.09 -0.94 0.27 0.00 -1.18 0.00 0.00 61.69 59.74 1hki s THR 112 Cb 0.10 -1.39 0.46 0.00 1.34 0.00 0.00 72.50 73.00 1hki s THR 112 CO 0.88 0.43 1.83 0.00 -0.54 0.00 0.00 174.62 177.22 1hki h ALA 113 N 5.51 2.64 0.24 3.99 0.00 -1.91 0.60 119.26 130.32 1hki h ALA 113 Ca -0.40 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1hki h ALA 113 Cb 1.14 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hki h ALA 113 CO 0.47 -0.96 -0.11 -0.97 0.00 0.00 0.00 179.25 177.68 1hki h ASN 114 N 0.18 -0.27 -0.09 0.00 -0.73 -1.95 0.32 115.58 113.05 1hki h ASN 114 Ca 0.52 -0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.64 1hki h ASN 114 Cb 1.71 0.07 -0.00 0.00 0.27 0.00 0.00 38.32 40.37 1hki h ASN 114 CO -0.12 -0.12 0.03 0.78 -0.37 0.00 0.00 177.43 177.63 1hki h ASN 115 N -0.39 0.13 0.00 1.15 -0.26 -1.15 0.18 115.58 115.23 1hki h ASN 115 Ca -0.03 -0.18 0.03 0.00 -0.56 0.00 0.00 56.30 55.56 1hki h ASN 115 Cb 0.30 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.49 1hki h ASN 115 CO 0.05 0.27 -0.24 0.03 -1.06 0.00 0.00 177.43 176.48 1hki h ARG 116 N -0.02 -0.36 -0.36 0.81 3.08 -0.75 0.54 114.38 117.32 1hki h ARG 116 Ca 0.03 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.19 1hki h ARG 116 Cb 0.18 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1hki h ARG 116 CO -0.00 -0.24 0.26 0.37 -1.07 0.00 0.00 179.97 179.28 1hki h GLN 117 N -0.38 0.08 0.21 0.04 4.15 -0.18 0.89 115.11 119.93 1hki h GLN 117 Ca 0.06 -0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.16 1hki h GLN 117 Cb 0.46 -0.02 0.03 0.00 0.21 0.00 0.00 27.48 28.16 1hki h GLN 117 CO -0.21 0.05 -1.42 1.15 -1.93 0.00 0.00 178.83 176.47 1hki h THR 118 N 0.08 1.33 0.26 2.39 2.02 0.76 -2.94 112.91 116.82 1hki h THR 118 Ca 0.17 -2.81 -0.01 0.00 0.77 0.00 0.00 66.41 64.53 1hki h THR 118 Cb 0.57 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.98 1hki h THR 118 CO -0.01 0.84 -0.12 0.15 0.37 0.00 0.00 175.52 176.74 1hki h PHE 119 N 0.12 -0.32 -0.64 3.16 3.57 0.92 -2.19 116.94 121.57 1hki h PHE 119 Ca -0.22 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.40 1hki h PHE 119 Cb 2.11 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 40.85 1hki h PHE 119 CO 0.11 -0.05 0.05 0.28 -2.23 0.00 0.00 178.31 176.46 1hki h VAL 120 N -0.56 0.51 -0.18 1.41 2.07 -0.97 0.45 116.25 118.98 1hki h VAL 120 Ca -0.04 -0.05 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 1hki h VAL 120 Cb 0.41 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1hki h VAL 120 CO 0.06 0.03 -0.31 0.78 0.02 0.00 0.00 177.57 178.15 1hki h ASN 121 N 0.16 0.35 0.20 0.57 4.21 -1.47 -1.65 115.58 117.95 1hki h ASN 121 Ca 0.34 -0.13 -0.22 0.00 1.21 0.00 0.00 56.30 57.51 1hki h ASN 121 Cb 0.55 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.66 1hki h ASN 121 CO -0.51 0.65 -0.86 0.77 -1.29 0.00 0.00 177.43 176.19 1hki h SER 122 N 0.30 0.62 -0.14 5.81 4.64 -0.55 -2.18 113.55 122.05 1hki h SER 122 Ca 0.04 -0.46 0.04 0.00 -0.47 0.00 0.00 61.79 60.94 1hki h SER 122 Cb 0.70 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.56 1hki h SER 122 CO 0.05 1.24 -0.09 0.00 -0.87 0.00 0.00 176.83 177.16 1hki h ALA 123 N 0.74 0.02 -0.69 5.18 0.00 0.29 0.45 119.26 125.25 1hki h ALA 123 Ca -0.07 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1hki h ALA 123 Cb 1.48 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 1hki h ALA 123 CO 0.16 -0.54 0.19 0.82 0.00 0.00 0.00 179.25 179.88 1hki h ILE 124 N -0.09 1.26 -0.19 0.00 2.04 -1.33 0.62 117.51 119.82 1hki h ILE 124 Ca 0.08 -0.92 -0.18 0.00 1.00 0.00 0.00 64.86 64.85 1hki h ILE 124 Cb 0.22 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1hki h ILE 124 CO -0.19 0.35 -0.60 -0.09 0.00 0.00 0.00 178.15 177.62 1hki h ARG 125 N 1.02 0.65 0.01 2.37 2.43 -1.09 -2.96 114.38 116.81 1hki h ARG 125 Ca 0.22 -0.44 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1hki h ARG 125 Cb 0.33 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1hki h ARG 125 CO -0.00 1.06 -0.00 0.35 -1.51 0.00 0.00 179.97 179.86 1hki h PHE 126 N 0.49 -0.01 -0.22 2.20 3.57 0.11 -1.65 116.94 121.43 1hki h PHE 126 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1hki h PHE 126 Cb 1.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1hki h PHE 126 CO 0.06 0.35 0.08 -0.07 -2.23 0.00 0.00 178.31 176.50 1hki h LEU 127 N -0.38 0.31 -0.63 0.59 3.38 -0.97 -2.54 115.31 115.08 1hki h LEU 127 Ca -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1hki h LEU 127 Cb 0.37 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1hki h LEU 127 CO 0.00 0.40 0.30 0.03 0.09 0.00 0.00 178.44 179.26 1hki h ARG 128 N 0.20 0.91 -0.86 1.13 2.47 -1.59 0.19 114.38 116.83 1hki h ARG 128 Ca 0.07 -0.14 0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1hki h ARG 128 Cb 0.19 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.31 1hki h ARG 128 CO -0.00 0.73 0.57 -0.22 0.56 0.00 0.00 179.97 181.60 1hki h LYS 129 N 0.86 1.12 -0.49 0.04 3.64 -1.17 -2.83 116.57 117.74 1hki h LYS 129 Ca 0.21 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1hki h LYS 129 Cb 0.13 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1hki h LYS 129 CO -0.03 0.74 0.00 0.66 -2.27 0.00 0.00 179.45 178.56 1hki n TYR 130 N -4.41 0.64 -3.17 1.91 4.01 -0.97 -4.99 117.16 110.19 1hki n TYR 130 Ca 0.10 -0.34 -0.15 0.00 -0.16 0.00 0.00 57.90 57.35 1hki n TYR 130 Cb 0.03 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.11 1hki n TYR 130 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1hki n SER 131 N 1.46 -4.02 -4.88 7.72 7.64 -0.11 -4.70 113.62 116.74 1hki n SER 131 Ca 0.20 -0.39 -0.34 0.00 1.01 0.00 0.00 58.87 59.35 1hki n SER 131 Cb 0.59 -3.66 -0.05 0.00 -1.01 0.00 0.00 64.21 60.08 1hki n SER 131 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1hki s PHE 132 N -3.23 3.55 -1.96 1.43 0.08 0.48 -4.79 117.98 113.54 1hki s PHE 132 Ca 0.27 0.69 0.27 0.00 0.12 0.00 0.00 56.93 58.28 1hki s PHE 132 Cb -0.12 -2.09 0.77 0.00 -0.57 0.00 0.00 43.02 41.01 1hki s PHE 132 CO 0.50 0.51 1.58 -0.25 -0.10 0.00 0.00 175.22 177.46 1hki n ASP 133 N 0.73 1.22 0.00 1.36 8.00 0.13 -4.44 116.55 123.55 1hki n ASP 133 Ca -0.07 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1hki n ASP 133 Cb 0.52 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1hki n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hki n GLY 134 N 1.31 -1.36 3.04 0.44 0.00 -1.01 0.18 105.19 107.78 1hki n GLY 134 Ca 0.14 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 1hki n GLY 134 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hki s LEU 135 N 0.00 1.70 -0.25 0.99 2.96 0.03 -1.77 118.68 122.34 1hki s LEU 135 Ca 0.00 -0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 1hki s LEU 135 Cb 0.00 -0.81 -0.01 0.00 0.50 0.00 0.00 46.19 45.87 1hki s LEU 135 CO 0.00 0.05 0.02 -0.62 -1.32 0.00 0.00 176.35 174.49 1hki s ASP 136 N 0.52 4.77 -0.16 3.68 2.15 -0.11 -1.47 116.67 126.04 1hki s ASP 136 Ca -0.12 -0.40 -0.25 0.00 0.43 0.00 0.00 52.55 52.22 1hki s ASP 136 Cb -0.14 -1.83 -0.02 0.00 -0.30 0.00 0.00 42.92 40.63 1hki s ASP 136 CO 0.03 -0.06 0.81 -0.76 -0.17 0.00 0.00 175.17 175.02 1hki s LEU 137 N 1.53 4.18 -0.53 -1.34 1.43 0.03 -0.57 118.68 123.41 1hki s LEU 137 Ca 0.05 1.15 0.07 0.00 -1.03 0.00 0.00 54.13 54.38 1hki s LEU 137 Cb -0.15 -3.20 0.32 0.00 0.03 0.00 0.00 46.19 43.18 1hki s LEU 137 CO 0.00 -0.37 0.84 -0.67 0.23 0.00 0.00 176.35 176.38 1hki n ASP 138 N 5.12 3.29 -4.50 2.29 -0.08 -0.10 -0.70 116.55 121.86 1hki n ASP 138 Ca 0.04 -3.43 -0.42 0.00 -1.51 0.00 0.00 54.79 49.46 1hki n ASP 138 Cb 0.49 -0.60 -0.03 0.00 2.34 0.00 0.00 41.12 43.32 1hki n ASP 138 CO 0.00 0.00 0.00 0.86 0.12 0.00 0.00 177.20 178.18 1hki s TRP 139 N -2.92 2.53 -0.77 -0.67 -0.11 -1.26 0.26 118.94 116.00 1hki s TRP 139 Ca 0.45 -0.43 -0.11 0.00 1.22 0.00 0.00 56.10 57.22 1hki s TRP 139 Cb 0.26 -4.47 0.20 0.00 -1.50 0.00 0.00 33.47 27.97 1hki s TRP 139 CO -0.10 -1.84 0.67 -1.21 -4.62 0.00 0.00 176.95 169.85 1hki s GLU 140 N 4.74 3.30 0.08 5.86 2.02 -1.26 -3.76 118.70 129.67 1hki s GLU 140 Ca 0.30 -2.48 -0.07 0.00 0.02 0.00 0.00 54.97 52.75 1hki s GLU 140 Cb -0.11 -4.23 -0.01 0.00 0.10 0.00 0.00 34.13 29.88 1hki s GLU 140 CO 0.09 -1.26 0.13 0.71 0.02 0.00 0.00 175.26 174.95 1hki s TYR 141 N 0.11 0.25 0.10 1.61 2.02 -1.26 -4.77 117.35 115.41 1hki s TYR 141 Ca 0.17 -0.71 -0.30 0.00 -0.37 0.00 0.00 57.07 55.86 1hki s TYR 141 Cb -0.13 -0.15 -0.06 0.00 -0.40 0.00 0.00 41.96 41.22 1hki s TYR 141 CO -0.07 -0.50 0.97 -1.25 -1.57 0.00 0.00 175.55 173.13 1hki s PRO 142 N -3.86 4.67 0.00 -1.71 0.04 -1.25 -3.19 135.00 129.71 1hki s PRO 142 Ca 0.05 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1hki s PRO 142 Cb 0.06 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1hki s PRO 142 CO -0.11 0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.51 1hki n GLY 143 N 2.33 0.78 3.62 0.56 0.00 -1.22 -2.90 105.19 108.37 1hki n GLY 143 Ca 0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1hki n GLY 143 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hki s SER 144 N -2.18 -0.30 -1.23 1.61 1.04 -1.12 -4.66 113.70 106.85 1hki s SER 144 Ca 0.00 -0.21 -0.07 0.00 0.48 0.00 0.00 55.95 56.16 1hki s SER 144 Cb 0.00 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.60 1hki s SER 144 CO 0.00 -0.82 0.88 0.00 0.98 0.00 0.00 173.24 174.28 1hki n GLN 145 N -0.37 -6.15 -0.49 4.02 1.13 -1.26 -2.50 117.38 111.76 1hki n GLN 145 Ca -0.08 0.74 0.00 0.00 -1.94 0.00 0.00 57.00 55.72 1hki n GLN 145 Cb 0.61 -5.43 0.00 0.00 0.11 0.00 0.00 30.24 25.54 1hki n GLN 145 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hki n GLY 146 N -1.70 0.72 3.45 1.08 0.00 -1.26 -4.66 105.19 102.82 1hki n GLY 146 Ca -0.02 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1hki n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hki s SER 147 N -2.31 5.27 0.27 1.61 0.15 -1.04 -4.91 113.70 112.73 1hki s SER 147 Ca 0.00 -0.27 -0.31 0.00 0.70 0.00 0.00 55.95 56.08 1hki s SER 147 Cb 0.00 -1.95 -0.12 0.00 -1.71 0.00 0.00 66.02 62.24 1hki s SER 147 CO 0.00 -0.07 1.64 -2.16 1.20 0.00 0.00 173.24 173.85 1hki s PRO 148 N 1.62 4.11 0.00 5.44 0.04 -1.26 -2.81 135.00 142.14 1hki s PRO 148 Ca 0.06 2.60 0.00 0.00 0.04 0.00 0.00 61.00 63.70 1hki s PRO 148 Cb -0.16 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1hki s PRO 148 CO 0.05 -0.68 0.10 0.00 0.04 0.00 0.00 177.00 176.50 1hki n ALA 149 N 2.70 1.26 0.11 8.56 0.00 -1.26 0.74 120.51 132.61 1hki n ALA 149 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1hki n ALA 149 Cb 0.37 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1hki n ALA 149 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1hki h VAL 150 N 0.00 0.97 0.00 0.00 3.04 -1.92 -3.21 116.25 115.12 1hki h VAL 150 Ca 0.00 -2.42 -0.02 0.00 -1.01 0.00 0.00 66.70 63.25 1hki h VAL 150 Cb 0.00 2.44 -0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1hki h VAL 150 CO 0.00 0.55 -0.09 0.44 -1.01 0.00 0.00 177.57 177.46 1hki h ASP 151 N 0.00 0.00 0.15 3.17 3.32 -0.01 -3.03 116.42 120.01 1hki h ASP 151 Ca -0.03 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.03 1hki h ASP 151 Cb 1.50 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.00 1hki h ASP 151 CO 0.07 0.09 -0.44 0.50 -1.72 0.00 0.00 179.24 177.75 1hki h LYS 152 N 0.00 -0.67 0.00 3.56 3.64 -1.71 0.96 116.57 122.35 1hki h LYS 152 Ca -0.00 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1hki h LYS 152 Cb 0.56 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1hki h LYS 152 CO 0.01 -0.45 -0.33 0.93 -2.27 0.00 0.00 179.45 177.34 1hki h GLU 153 N -0.69 0.00 0.00 1.90 5.08 -1.76 -2.52 114.58 116.59 1hki h GLU 153 Ca 0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1hki h GLU 153 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1hki h GLU 153 CO -0.24 0.33 -0.35 0.00 -1.00 0.00 0.00 179.01 177.76 1hki h ARG 154 N 0.00 0.00 0.26 2.33 3.08 -1.32 -2.47 114.38 116.27 1hki h ARG 154 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1hki h ARG 154 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1hki h ARG 154 CO 0.04 0.35 -0.13 0.35 -1.07 0.00 0.00 179.97 179.51 1hki h PHE 155 N 0.00 -0.33 -0.61 3.04 3.57 -0.37 -0.25 116.94 121.98 1hki h PHE 155 Ca -0.00 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.62 1hki h PHE 155 Cb 0.96 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.70 1hki h PHE 155 CO 0.00 -0.03 -0.01 1.15 -2.23 0.00 0.00 178.31 177.19 1hki h THR 156 N -0.62 0.48 -0.56 4.41 2.02 -1.40 0.12 112.91 117.35 1hki h THR 156 Ca -0.04 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.13 1hki h THR 156 Cb 0.45 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1hki h THR 156 CO 0.06 0.02 0.35 0.74 0.37 0.00 0.00 175.52 177.06 1hki h THR 157 N 0.10 1.09 -0.96 3.16 2.02 -1.21 -1.77 112.91 115.35 1hki h THR 157 Ca 0.32 -0.24 0.09 0.00 0.77 0.00 0.00 66.41 67.35 1hki h THR 157 Cb 0.51 0.32 -0.08 0.00 -1.74 0.00 0.00 68.15 67.17 1hki h THR 157 CO -0.54 0.13 0.60 0.25 0.37 0.00 0.00 175.52 176.33 1hki h LEU 158 N 0.71 0.91 0.61 2.58 5.85 0.98 -0.53 115.31 126.42 1hki h LEU 158 Ca 0.22 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1hki h LEU 158 Cb -0.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1hki h LEU 158 CO -0.08 0.53 -0.33 0.58 -0.34 0.00 0.00 178.44 178.80 1hki h VAL 159 N 1.01 0.33 -0.96 1.05 2.07 -0.15 -1.52 116.25 118.07 1hki h VAL 159 Ca 0.45 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.05 1hki h VAL 159 Cb 0.35 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 1hki h VAL 159 CO -0.23 0.00 0.61 1.56 0.02 0.00 0.00 177.57 179.53 1hki h GLN 160 N -0.87 1.03 -0.07 1.57 4.20 -0.83 0.11 115.11 120.25 1hki h GLN 160 Ca -0.08 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.58 1hki h GLN 160 Cb 0.69 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1hki h GLN 160 CO 0.11 0.68 0.00 -0.44 -0.67 0.00 0.00 178.83 178.51 1hki h ASP 161 N 1.06 -0.02 -0.28 1.46 5.19 -0.90 0.50 116.42 123.43 1hki h ASP 161 Ca 0.44 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.86 1hki h ASP 161 Cb 0.27 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 1hki h ASP 161 CO -0.21 -0.00 0.16 -0.07 -3.12 0.00 0.00 179.24 176.00 1hki h LEU 162 N 0.03 0.34 0.34 1.55 3.38 -0.64 -0.90 115.31 119.41 1hki h LEU 162 Ca 0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1hki h LEU 162 Cb 0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1hki h LEU 162 CO -0.05 0.32 -0.30 0.00 0.09 0.00 0.00 178.44 178.50 1hki h ALA 163 N 1.04 -0.65 -0.18 1.53 0.00 -0.43 -1.22 119.26 119.35 1hki h ALA 163 Ca 0.10 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1hki h ALA 163 Cb 0.05 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1hki h ALA 163 CO -0.02 -0.89 -0.03 -0.91 0.00 0.00 0.00 179.25 177.40 1hki h ASN 164 N -0.65 -0.13 -0.60 0.00 -0.26 0.11 0.12 115.58 114.18 1hki h ASN 164 Ca -0.02 0.05 0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1hki h ASN 164 Cb 0.58 0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.90 1hki h ASN 164 CO -0.03 -0.04 0.40 0.00 -1.06 0.00 0.00 177.43 176.69 1hki h ALA 165 N 1.17 1.61 0.09 -0.83 0.00 -1.12 -0.12 119.26 120.06 1hki h ALA 165 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hki h ALA 165 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1hki h ALA 165 CO -0.17 0.34 -0.04 0.74 0.00 0.00 0.00 179.25 180.12 1hki h PHE 166 N 0.77 -0.12 0.00 0.00 -1.00 -0.37 0.37 116.94 116.59 1hki h PHE 166 Ca 0.23 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.99 1hki h PHE 166 Cb -0.03 0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1hki h PHE 166 CO -0.00 0.15 -0.08 0.37 -1.61 0.00 0.00 178.31 177.14 1hki h GLN 167 N -0.38 0.00 0.00 1.51 4.15 -0.26 -1.17 115.11 118.96 1hki h GLN 167 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1hki h GLN 167 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1hki h GLN 167 CO 0.02 0.08 -0.00 0.37 -1.93 0.00 0.00 178.83 177.37 1hki h GLN 168 N 0.00 -0.00 -0.20 1.69 5.75 -0.79 -3.26 115.11 118.30 1hki h GLN 168 Ca -0.00 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.56 1hki h GLN 168 Cb 0.15 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1hki h GLN 168 CO 0.01 0.87 0.17 1.49 -2.65 0.00 0.00 178.83 178.72 1hki h GLU 169 N -0.97 0.00 0.28 1.69 4.22 -0.10 -0.68 114.58 119.01 1hki h GLU 169 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1hki h GLU 169 Cb 0.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1hki h GLU 169 CO 0.00 0.00 -0.29 0.00 -2.18 0.00 0.00 179.01 176.54 1hki h ALA 170 N 1.86 -0.60 0.35 2.92 0.00 -1.27 0.34 119.26 122.87 1hki h ALA 170 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hki h ALA 170 Cb 0.43 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1hki h ALA 170 CO -0.00 -0.87 -0.47 1.96 0.00 0.00 0.00 179.25 179.87 1hki h GLN 171 N -0.60 -0.84 0.09 0.00 4.20 -1.18 -0.06 115.11 116.73 1hki h GLN 171 Ca -0.01 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1hki h GLN 171 Cb 0.55 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1hki h GLN 171 CO -0.06 -0.56 -0.09 1.79 -0.67 0.00 0.00 178.83 179.24 1hki h THR 172 N -0.87 0.80 0.00 -0.54 1.35 -1.40 -2.97 112.91 109.29 1hki h THR 172 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.81 1hki h THR 172 Cb 0.79 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1hki h THR 172 CO -0.13 0.00 -0.10 0.77 -0.25 0.00 0.00 175.52 175.81 1hki h SER 173 N -0.20 0.00 0.00 5.36 4.64 -0.92 -3.47 113.55 118.96 1hki h SER 173 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hki h SER 173 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1hki h SER 173 CO -0.02 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1hki n GLY 174 N -0.00 2.13 3.95 -0.77 0.00 -0.04 -5.00 105.19 105.45 1hki n GLY 174 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1hki n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hki s LYS 175 N -0.04 1.28 0.32 1.61 1.02 -1.24 -5.02 119.74 117.67 1hki s LYS 175 Ca 0.00 -0.56 -0.28 0.00 0.02 0.00 0.00 55.97 55.15 1hki s LYS 175 Cb 0.00 -2.05 -0.09 0.00 -0.52 0.00 0.00 37.83 35.17 1hki s LYS 175 CO 0.00 -1.89 1.14 -1.21 -0.92 0.00 0.00 175.35 172.47 1hki s GLU 176 N -5.55 4.46 -0.06 1.68 2.02 -1.26 -4.74 118.70 115.25 1hki s GLU 176 Ca 0.69 1.85 -0.35 0.00 0.02 0.00 0.00 54.97 57.17 1hki s GLU 176 Cb -0.06 -3.03 -0.13 0.00 0.10 0.00 0.00 34.13 31.01 1hki s GLU 176 CO 0.49 0.03 1.78 -2.13 0.02 0.00 0.00 175.26 175.45 1hki n ARG 177 N 0.83 1.98 -1.64 1.61 0.63 -1.26 -4.89 116.66 113.92 1hki n ARG 177 Ca 0.00 0.72 -0.46 0.00 -0.92 0.00 0.00 57.85 57.20 1hki n ARG 177 Cb 0.45 -2.52 -0.03 0.00 0.45 0.00 0.00 32.46 30.81 1hki n ARG 177 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1hki n LEU 178 N 5.66 2.65 -4.83 6.15 7.99 -1.26 -4.95 117.00 128.42 1hki n LEU 178 Ca 0.22 1.14 -0.33 0.00 -0.01 0.00 0.00 56.01 57.03 1hki n LEU 178 Cb 0.27 -1.37 -0.07 0.00 -0.11 0.00 0.00 43.42 42.14 1hki n LEU 178 CO 0.72 -0.73 0.59 -0.76 -1.51 0.00 0.00 177.39 175.70 1hki s LEU 179 N 0.24 3.96 -0.19 2.23 1.43 0.13 -4.90 118.68 121.57 1hki s LEU 179 Ca 0.69 1.58 -0.01 0.00 -1.03 0.00 0.00 54.13 55.36 1hki s LEU 179 Cb -0.70 -4.42 0.05 0.00 0.03 0.00 0.00 46.19 41.14 1hki s LEU 179 CO 0.51 -0.33 -0.03 -0.22 0.23 0.00 0.00 176.35 176.51 1hki s LEU 180 N -3.18 1.68 0.48 1.79 2.96 -1.26 -0.79 118.68 120.36 1hki s LEU 180 Ca 0.60 -0.80 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1hki s LEU 180 Cb -0.09 -0.87 -0.01 0.00 0.50 0.00 0.00 46.19 45.72 1hki s LEU 180 CO 0.15 -0.23 0.06 -0.94 -1.32 0.00 0.00 176.35 174.07 1hki s SER 181 N 1.65 3.66 -0.27 3.68 1.04 -0.54 -0.05 113.70 122.86 1hki s SER 181 Ca -0.01 -1.70 -0.20 0.00 0.48 0.00 0.00 55.95 54.52 1hki s SER 181 Cb -0.16 0.60 0.07 0.00 0.10 0.00 0.00 66.02 66.63 1hki s SER 181 CO -0.07 -0.92 0.70 0.00 0.98 0.00 0.00 173.24 173.92 1hki s ALA 182 N -3.01 -1.81 -0.08 5.32 0.00 -1.24 -0.79 121.76 120.15 1hki s ALA 182 Ca 0.10 2.22 -0.30 0.00 0.00 0.00 0.00 51.96 53.99 1hki s ALA 182 Cb 0.01 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1hki s ALA 182 CO 0.07 -0.36 1.07 0.00 0.00 0.00 0.00 175.76 176.54 1hki s ALA 183 N 1.06 3.42 0.12 0.00 0.00 0.12 -1.47 121.76 125.01 1hki s ALA 183 Ca -0.05 0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.47 1hki s ALA 183 Cb -0.05 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1hki s ALA 183 CO -0.10 -0.64 -0.21 0.14 0.00 0.00 0.00 175.76 174.95 1hki s VAL 184 N 2.01 1.77 0.52 0.00 -7.23 0.03 -4.70 120.40 112.79 1hki s VAL 184 Ca 0.51 -1.63 -0.14 0.00 -1.81 0.00 0.00 61.98 58.92 1hki s VAL 184 Cb -0.21 -1.64 -0.07 0.00 0.56 0.00 0.00 36.38 35.03 1hki s VAL 184 CO 0.20 -0.10 0.94 -2.16 -0.31 0.00 0.00 175.10 173.68 1hki s PRO 185 N -2.09 3.82 -0.12 4.82 0.04 -1.26 -1.31 135.00 138.90 1hki s PRO 185 Ca 0.09 0.78 -0.24 0.00 0.04 0.00 0.00 61.00 61.67 1hki s PRO 185 Cb -0.09 -2.18 -0.26 0.00 0.04 0.00 0.00 34.50 32.00 1hki s PRO 185 CO 0.05 -0.29 0.67 0.00 0.04 0.00 0.00 177.00 177.47 1hki h ALA 186 N 0.67 0.05 -0.92 8.56 0.00 -1.94 -3.45 119.26 122.23 1hki h ALA 186 Ca -0.46 -0.77 -0.81 0.00 0.00 0.00 0.00 54.91 52.87 1hki h ALA 186 Cb 1.19 0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.22 1hki h ALA 186 CO 0.62 0.36 0.62 0.41 0.00 0.00 0.00 179.25 181.26 1hki n GLY 187 N 1.62 0.17 0.26 0.00 0.00 -1.26 -4.78 105.19 101.19 1hki n GLY 187 Ca -0.17 0.92 0.04 0.00 0.00 0.00 0.00 46.02 46.81 1hki n GLY 187 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1hki h GLN 188 N 4.56 0.27 -0.03 1.61 5.75 -1.98 0.26 115.11 125.55 1hki h GLN 188 Ca -0.41 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.11 1hki h GLN 188 Cb 1.26 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.71 1hki h GLN 188 CO 0.90 0.18 -0.16 1.15 -2.65 0.00 0.00 178.83 178.24 1hki h THR 189 N 0.28 0.60 -0.68 2.39 2.02 -1.99 -0.54 112.91 114.98 1hki h THR 189 Ca 0.39 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.49 1hki h THR 189 Cb 0.63 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1hki h THR 189 CO -0.47 0.00 0.13 1.88 0.37 0.00 0.00 175.52 177.42 1hki h TYR 190 N -0.25 1.18 -0.18 3.16 0.05 -1.61 -0.38 116.97 118.95 1hki h TYR 190 Ca 0.06 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1hki h TYR 190 Cb 0.33 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 1hki h TYR 190 CO -0.23 0.98 0.11 0.28 -1.05 0.00 0.00 178.16 178.25 1hki h VAL 191 N 1.05 1.06 -0.03 -2.88 2.07 -0.21 -2.71 116.25 114.60 1hki h VAL 191 Ca 0.21 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 1hki h VAL 191 Cb 0.42 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1hki h VAL 191 CO 0.01 0.06 -0.43 0.44 0.02 0.00 0.00 177.57 177.67 1hki h ASP 192 N 0.22 0.06 -0.69 0.57 3.32 -0.98 -1.07 116.42 117.86 1hki h ASP 192 Ca 0.06 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1hki h ASP 192 Cb -0.00 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1hki h ASP 192 CO -0.01 0.48 0.43 0.00 -1.72 0.00 0.00 179.24 178.42 1hki h ALA 193 N 1.52 0.88 -0.05 3.45 0.00 -0.74 -3.40 119.26 120.92 1hki h ALA 193 Ca 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1hki h ALA 193 Cb 0.78 -0.28 -0.19 0.00 0.00 0.00 0.00 17.79 18.10 1hki h ALA 193 CO 0.06 0.34 -0.43 0.41 0.00 0.00 0.00 179.25 179.63 1hki n GLY 194 N -1.20 1.40 2.84 0.00 0.00 -1.12 -4.44 105.19 102.67 1hki n GLY 194 Ca 0.06 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1hki n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hki s TYR 195 N -0.35 1.89 -1.11 1.61 2.02 -0.41 -4.57 117.35 116.42 1hki s TYR 195 Ca 0.10 -1.51 -0.18 0.00 -0.37 0.00 0.00 57.07 55.10 1hki s TYR 195 Cb 0.28 -1.48 0.11 0.00 -0.40 0.00 0.00 41.96 40.46 1hki s TYR 195 CO -0.08 -0.75 1.44 -1.21 -1.57 0.00 0.00 175.55 173.38 1hki s GLU 196 N 1.56 3.82 0.02 -0.62 2.02 -1.26 -4.78 118.70 119.46 1hki s GLU 196 Ca -0.01 -1.87 -0.08 0.00 0.02 0.00 0.00 54.97 53.04 1hki s GLU 196 Cb -0.18 -5.22 -0.04 0.00 0.10 0.00 0.00 34.13 28.79 1hki s GLU 196 CO -0.10 -2.00 1.12 0.28 0.02 0.00 0.00 175.26 174.57 1hki h VAL 197 N 5.72 0.00 -0.83 2.63 2.07 -1.92 0.68 116.25 124.59 1hki h VAL 197 Ca 0.28 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.04 1hki h VAL 197 Cb 0.94 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1hki h VAL 197 CO 1.31 0.00 0.74 -0.78 0.02 0.00 0.00 177.57 178.86 1hki h ASP 198 N -0.22 0.00 0.00 0.57 1.82 -1.71 0.83 116.42 117.71 1hki h ASP 198 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1hki h ASP 198 Cb 0.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.20 1hki h ASP 198 CO -0.01 0.00 -0.11 0.11 -1.61 0.00 0.00 179.24 177.62 1hki h LYS 199 N 0.00 0.00 -0.01 0.28 1.57 -1.84 -3.34 116.57 113.22 1hki h LYS 199 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1hki h LYS 199 Cb 1.87 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.18 1hki h LYS 199 CO -0.00 0.00 0.01 -0.84 -0.57 0.00 0.00 179.45 178.05 1hki h ILE 200 N -0.70 0.95 0.00 1.86 3.07 -0.43 0.48 117.51 122.74 1hki h ILE 200 Ca 0.00 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.39 1hki h ILE 200 Cb 0.11 0.99 -0.00 0.00 -0.27 0.00 0.00 36.82 37.65 1hki h ILE 200 CO 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 178.15 176.99 1hki h ALA 201 N 1.99 1.58 0.00 0.16 0.00 -1.03 -1.07 119.26 120.90 1hki h ALA 201 Ca 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1hki h ALA 201 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1hki h ALA 201 CO -0.00 0.14 -0.26 1.96 0.00 0.00 0.00 179.25 181.09 1hki h GLN 202 N 0.00 0.00 -0.00 0.00 4.20 -1.02 -3.18 115.11 115.11 1hki h GLN 202 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hki h GLN 202 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1hki h GLN 202 CO 0.01 0.26 -0.74 0.09 -0.67 0.00 0.00 178.83 177.79 1hki n ASN 203 N -3.53 0.80 -4.81 1.46 3.02 -0.58 -4.94 115.26 106.69 1hki n ASN 203 Ca -0.01 -0.90 -0.39 0.00 -0.03 0.00 0.00 54.58 53.26 1hki n ASN 203 Cb 0.41 0.97 -0.06 0.00 -0.61 0.00 0.00 39.78 40.50 1hki n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1hki s LEU 204 N -2.72 4.51 0.19 3.41 1.43 -0.51 -4.84 118.68 120.15 1hki s LEU 204 Ca 0.06 1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 54.37 1hki s LEU 204 Cb 0.12 -2.87 0.12 0.00 0.03 0.00 0.00 46.19 43.59 1hki s LEU 204 CO 0.65 0.26 1.49 0.44 0.23 0.00 0.00 176.35 179.42 1hki h ASP 205 N 4.69 0.52 -5.02 2.29 3.32 -0.78 -3.46 116.42 117.98 1hki h ASP 205 Ca -0.49 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.22 1hki h ASP 205 Cb 1.21 -0.15 -0.13 0.00 0.22 0.00 0.00 39.33 40.48 1hki h ASP 205 CO 0.64 1.01 0.13 0.72 -1.72 0.00 0.00 179.24 180.02 1hki s PHE 206 N -3.84 -0.46 -0.20 4.55 -0.71 -1.25 -4.81 117.98 111.26 1hki s PHE 206 Ca -0.06 0.29 -0.00 0.00 -1.04 0.00 0.00 56.93 56.11 1hki s PHE 206 Cb 0.11 0.46 0.01 0.00 -1.21 0.00 0.00 43.02 42.40 1hki s PHE 206 CO 0.83 -0.78 -0.14 0.08 -1.34 0.00 0.00 175.22 173.87 1hki s VAL 207 N -3.48 2.49 -0.80 -2.49 1.01 0.29 -3.69 120.40 113.73 1hki s VAL 207 Ca 0.00 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 1hki s VAL 207 Cb -0.00 -2.11 0.09 0.00 0.00 0.00 0.00 36.38 34.36 1hki s VAL 207 CO -0.10 0.46 1.09 0.20 0.00 0.00 0.00 175.10 176.75 1hki s ASN 208 N 1.34 6.38 -0.21 3.32 0.01 -0.54 -0.73 114.94 124.51 1hki s ASN 208 Ca 0.04 -1.41 -0.29 0.00 -0.71 0.00 0.00 52.86 50.49 1hki s ASN 208 Cb -0.14 -2.43 -0.00 0.00 0.41 0.00 0.00 41.25 39.08 1hki s ASN 208 CO -0.09 -1.33 1.20 -0.22 -1.51 0.00 0.00 177.10 175.15 1hki s LEU 209 N 3.73 4.10 -1.18 0.60 2.96 -0.73 -0.79 118.68 127.37 1hki s LEU 209 Ca 0.29 1.50 -0.17 0.00 -0.22 0.00 0.00 54.13 55.53 1hki s LEU 209 Cb -0.10 -3.54 0.12 0.00 0.50 0.00 0.00 46.19 43.17 1hki s LEU 209 CO 0.01 -0.79 1.49 -0.04 -1.32 0.00 0.00 176.35 175.69 1hki s MET 210 N 3.53 3.94 -1.29 1.98 -1.94 -0.42 -1.25 119.30 123.84 1hki s MET 210 Ca 0.52 -2.13 -0.08 0.00 -1.71 0.00 0.00 55.69 52.28 1hki s MET 210 Cb -0.19 -5.22 0.16 0.00 2.01 0.00 0.00 34.83 31.59 1hki s MET 210 CO 0.14 -1.97 2.00 0.00 -0.01 0.00 0.00 175.02 175.18 1hki n ALA 211 N 6.98 5.74 -3.70 3.03 0.00 -1.25 -4.30 120.51 127.01 1hki n ALA 211 Ca 0.38 -4.27 -0.03 0.00 0.00 0.00 0.00 53.44 49.53 1hki n ALA 211 Cb 0.46 -2.92 0.02 0.00 0.00 0.00 0.00 19.45 17.00 1hki n ALA 211 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1hki n TYR 212 N 3.26 -2.00 -1.81 0.00 0.18 -1.26 -4.74 117.16 110.78 1hki n TYR 212 Ca 0.45 -1.64 -0.18 0.00 1.88 0.00 0.00 57.90 58.41 1hki n TYR 212 Cb 0.33 0.72 -0.05 0.00 -0.38 0.00 0.00 39.34 39.96 1hki n TYR 212 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1hki n ASP 213 N -1.49 -5.23 0.22 9.48 8.00 -0.41 -4.84 116.55 122.27 1hki n ASP 213 Ca -0.06 0.29 0.07 0.00 0.71 0.00 0.00 54.79 55.79 1hki n ASP 213 Cb 0.50 -4.32 0.51 0.00 -0.02 0.00 0.00 41.12 37.78 1hki n ASP 213 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1hki h PHE 214 N 0.00 0.00 -4.00 1.24 0.04 -1.59 -3.43 116.94 109.20 1hki h PHE 214 Ca -0.39 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.22 1hki h PHE 214 Cb 1.23 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 39.19 1hki h PHE 214 CO 0.50 0.24 -0.68 -1.01 -0.60 0.00 0.00 178.31 176.76 1hki s HIS 215 N -4.29 0.29 -0.06 -0.55 3.76 -1.15 -4.97 115.29 108.33 1hki s HIS 215 Ca -0.03 -0.61 -0.32 0.00 -0.15 0.00 0.00 55.06 53.96 1hki s HIS 215 Cb 0.14 -0.22 0.13 0.00 1.11 0.00 0.00 32.58 33.75 1hki s HIS 215 CO 0.67 -0.23 1.34 0.20 -0.85 0.00 0.00 174.74 175.87 1hki s GLY 216 N -1.73 -0.44 0.00 -2.22 0.00 -1.26 -4.16 107.32 97.51 1hki s GLY 216 Ca -0.12 0.85 0.00 0.00 0.00 0.00 0.00 44.72 45.45 1hki s GLY 216 CO -0.03 0.17 0.57 -1.14 0.00 0.00 0.00 173.10 172.67 1hki n SER 217 N -0.47 0.00 -0.16 1.64 3.41 -1.26 -1.00 113.62 115.78 1hki n SER 217 Ca -0.08 0.16 0.08 0.00 -0.26 0.00 0.00 58.87 58.76 1hki n SER 217 Cb 0.63 -0.16 0.39 0.00 -0.26 0.00 0.00 64.21 64.81 1hki n SER 217 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1hki n TRP 218 N -1.07 0.08 -4.38 7.33 2.14 -1.26 -4.50 117.44 115.77 1hki n TRP 218 Ca 0.00 -0.04 -0.24 0.00 2.07 0.00 0.00 57.50 59.29 1hki n TRP 218 Cb 0.13 0.00 -0.09 0.00 -0.81 0.00 0.00 31.31 30.54 1hki n TRP 218 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1hki s GLU 219 N -1.92 1.94 0.00 -2.67 2.02 -0.17 -5.05 118.70 112.84 1hki s GLU 219 Ca 0.23 -1.57 0.20 0.00 0.02 0.00 0.00 54.97 53.85 1hki s GLU 219 Cb 0.11 -1.96 0.53 0.00 0.10 0.00 0.00 34.13 32.91 1hki s GLU 219 CO 0.18 0.36 1.44 0.36 0.02 0.00 0.00 175.26 177.62 1hki n LYS 220 N -0.61 2.28 -4.07 1.61 2.85 -1.26 -4.86 118.16 114.10 1hki n LYS 220 Ca -0.07 -1.96 -0.15 0.00 -1.05 0.00 0.00 58.31 55.08 1hki n LYS 220 Cb 0.59 -1.46 -0.14 0.00 -0.65 0.00 0.00 35.03 33.37 1hki n LYS 220 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1hki s VAL 221 N -1.41 0.29 0.61 0.58 1.01 -1.26 -1.63 120.40 118.59 1hki s VAL 221 Ca 0.37 -0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.03 1hki s VAL 221 Cb 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 36.30 1hki s VAL 221 CO 0.28 0.09 1.27 0.42 0.00 0.00 0.00 175.10 177.16 1hki s THR 222 N 0.01 2.25 0.01 3.92 -4.23 -0.25 -4.84 115.64 112.51 1hki s THR 222 Ca 0.00 0.16 -0.28 0.00 -1.18 0.00 0.00 61.69 60.40 1hki s THR 222 Cb -0.03 -3.07 0.10 0.00 1.34 0.00 0.00 72.50 70.84 1hki s THR 222 CO -0.00 -0.03 0.85 -0.83 -0.54 0.00 0.00 174.62 174.07 1hki s GLY 223 N -1.39 -0.48 0.20 3.99 0.00 -1.26 -2.09 107.32 106.29 1hki s GLY 223 Ca 0.79 0.98 -0.21 0.00 0.00 0.00 0.00 44.72 46.28 1hki s GLY 223 CO 0.39 0.35 0.73 -1.58 0.00 0.00 0.00 173.10 172.98 1hki s HIS 224 N -3.10 3.73 0.18 1.90 2.46 -1.26 -4.59 115.29 114.61 1hki s HIS 224 Ca 0.04 1.45 -0.12 0.00 0.47 0.00 0.00 55.06 56.90 1hki s HIS 224 Cb -0.01 -2.65 0.09 0.00 -0.13 0.00 0.00 32.58 29.88 1hki s HIS 224 CO -0.09 0.40 1.78 -0.97 -2.47 0.00 0.00 174.74 173.39 1hki h ASN 225 N 3.73 0.80 -2.02 9.88 -1.24 -1.72 -3.04 115.58 121.97 1hki h ASN 225 Ca -0.48 -0.12 -0.56 0.00 0.71 0.00 0.00 56.30 55.85 1hki h ASN 225 Cb 1.20 -0.21 -0.39 0.00 0.73 0.00 0.00 38.32 39.65 1hki h ASN 225 CO 0.65 0.69 -1.10 -0.24 -1.29 0.00 0.00 177.43 176.15 1hki n SER 226 N -4.52 0.12 -4.71 1.15 2.88 -1.26 -1.29 113.62 105.98 1hki n SER 226 Ca 0.04 -2.67 -0.42 0.00 -1.33 0.00 0.00 58.87 54.49 1hki n SER 226 Cb 0.11 -0.63 -0.03 0.00 -0.75 0.00 0.00 64.21 62.92 1hki n SER 226 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1hki s PRO 227 N -1.10 4.48 0.15 -1.46 0.04 -1.26 -4.87 135.00 130.98 1hki s PRO 227 Ca 0.35 1.63 -0.14 0.00 0.04 0.00 0.00 61.00 62.88 1hki s PRO 227 Cb 0.16 -3.39 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1hki s PRO 227 CO -0.12 -0.18 1.69 1.25 0.04 0.00 0.00 177.00 179.68 1hki h LEU 228 N 6.82 0.67 0.00 -3.56 5.85 -1.78 0.33 115.31 123.63 1hki h LEU 228 Ca -0.41 -0.18 -0.60 0.00 0.84 0.00 0.00 57.88 57.53 1hki h LEU 228 Cb 1.22 -0.17 -0.13 0.00 0.37 0.00 0.00 40.66 41.94 1hki h LEU 228 CO 0.79 0.67 -0.49 -1.22 -0.34 0.00 0.00 178.44 177.85 1hki n TYR 229 N -4.56 0.32 -2.95 1.25 4.01 -1.26 -1.66 117.16 112.31 1hki n TYR 229 Ca 0.01 -2.72 -0.19 0.00 -0.16 0.00 0.00 57.90 54.84 1hki n TYR 229 Cb 0.17 -0.06 0.04 0.00 -0.31 0.00 0.00 39.34 39.17 1hki n TYR 229 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1hki s LYS 230 N -3.68 2.52 -0.00 -0.72 -2.85 -1.26 -4.35 119.74 109.41 1hki s LYS 230 Ca 0.18 -1.33 -0.02 0.00 -1.00 0.00 0.00 55.97 53.81 1hki s LYS 230 Cb 0.01 -2.66 -0.04 0.00 -2.06 0.00 0.00 37.83 33.08 1hki s LYS 230 CO 0.13 -0.62 0.17 -0.98 0.10 0.00 0.00 175.35 174.15 1hki s ARG 231 N -4.57 3.37 0.33 1.78 1.70 -1.26 -4.22 118.95 116.08 1hki s ARG 231 Ca 0.59 -0.36 0.09 0.00 -0.47 0.00 0.00 55.73 55.57 1hki s ARG 231 Cb -0.08 -3.05 0.96 0.00 -0.57 0.00 0.00 34.95 32.21 1hki s ARG 231 CO 0.37 0.66 1.60 1.96 -1.08 0.00 0.00 175.30 178.81 1hki h GLN 232 N 3.79 0.10 0.00 3.89 4.20 -1.99 0.67 115.11 125.77 1hki h GLN 232 Ca -0.49 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1hki h GLN 232 Cb 1.18 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1hki h GLN 232 CO 0.68 0.06 0.00 0.39 -0.67 0.00 0.00 178.83 179.30 1hki n GLU 233 N -5.30 0.00 -4.44 1.46 4.71 -1.26 -4.63 120.64 111.18 1hki n GLU 233 Ca 0.28 0.02 -0.30 0.00 -0.01 0.00 0.00 57.16 57.15 1hki n GLU 233 Cb 0.92 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.73 1hki n GLU 233 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1hki s GLN 234 N -1.84 1.87 -0.01 3.49 -0.21 0.23 -5.11 119.66 118.09 1hki s GLN 234 Ca 0.00 -1.11 -0.29 0.00 0.02 0.00 0.00 55.36 53.98 1hki s GLN 234 Cb 0.00 -2.13 0.10 0.00 1.00 0.00 0.00 33.01 31.98 1hki s GLN 234 CO 0.00 0.50 0.88 -1.54 -2.12 0.00 0.00 175.29 173.01 1hki s SER 235 N -1.87 -0.38 0.92 5.90 1.04 -1.26 -4.81 113.70 113.24 1hki s SER 235 Ca 0.17 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1hki s SER 235 Cb -0.11 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1hki s SER 235 CO 0.08 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.29 1hki n GLY 236 N -0.18 0.36 0.11 7.32 0.00 -1.26 -3.68 105.19 107.87 1hki n GLY 236 Ca -0.09 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 1hki n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hki h ALA 237 N 0.00 0.13 0.00 4.61 0.00 -2.03 -2.83 119.26 119.14 1hki h ALA 237 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1hki h ALA 237 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1hki h ALA 237 CO 0.00 0.05 0.23 0.00 0.00 0.00 0.00 179.25 179.53 1hki h ALA 238 N 0.50 1.20 0.00 0.00 0.00 -1.98 0.76 119.26 119.74 1hki h ALA 238 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1hki h ALA 238 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1hki h ALA 238 CO 0.04 -0.20 -0.34 0.00 0.00 0.00 0.00 179.25 178.75 1hki h ALA 239 N 1.49 1.20 0.00 0.00 0.00 -1.61 -3.04 119.26 117.30 1hki h ALA 239 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1hki h ALA 239 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1hki h ALA 239 CO 0.00 0.42 -0.44 0.77 0.00 0.00 0.00 179.25 180.00 1hki h SER 240 N 0.00 0.00 0.00 0.00 0.02 -0.97 -3.41 113.55 109.19 1hki h SER 240 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hki h SER 240 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1hki h SER 240 CO 0.04 0.44 0.56 0.18 -1.14 0.00 0.00 176.83 176.91 1hki n LEU 241 N -3.25 0.00 -3.45 5.07 4.77 -1.15 -4.30 117.00 114.68 1hki n LEU 241 Ca 0.02 -0.58 -0.12 0.00 -0.03 0.00 0.00 56.01 55.30 1hki n LEU 241 Cb 0.68 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1hki n LEU 241 CO 0.39 -0.67 0.40 0.54 -1.33 0.00 0.00 177.39 176.72 1hki s ASN 242 N 3.13 -0.55 0.03 -1.43 2.20 -1.26 -4.67 114.94 112.39 1hki s ASN 242 Ca 0.00 -0.04 -0.12 0.00 -0.94 0.00 0.00 52.86 51.76 1hki s ASN 242 Cb 0.00 0.61 -0.05 0.00 -2.00 0.00 0.00 41.25 39.81 1hki s ASN 242 CO 0.00 -1.00 1.19 0.58 -2.94 0.00 0.00 177.10 174.94 1hki h VAL 243 N 2.00 0.00 -0.90 3.54 2.07 -0.32 -1.76 116.25 120.88 1hki h VAL 243 Ca -0.33 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.42 1hki h VAL 243 Cb 1.31 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.91 1hki h VAL 243 CO 0.37 0.00 0.03 -0.78 0.02 0.00 0.00 177.57 177.21 1hki h ASP 244 N -0.27 -0.41 -0.12 0.57 3.58 -1.57 0.65 116.42 118.85 1hki h ASP 244 Ca -0.01 0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.73 1hki h ASP 244 Cb 0.27 0.42 -0.04 0.00 1.72 0.00 0.00 39.33 41.70 1hki h ASP 244 CO -0.09 -0.27 -0.14 0.00 -2.88 0.00 0.00 179.24 175.86 1hki h ALA 245 N 1.87 -0.07 -0.99 -0.78 0.00 -1.70 -0.52 119.26 117.07 1hki h ALA 245 Ca 0.52 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.54 1hki h ALA 245 Cb 1.02 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1hki h ALA 245 CO -0.81 -0.60 0.64 0.00 0.00 0.00 0.00 179.25 178.48 1hki h ALA 246 N 0.88 1.40 -0.11 0.00 0.00 0.10 -1.63 119.26 119.89 1hki h ALA 246 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1hki h ALA 246 Cb 0.31 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1hki h ALA 246 CO -0.23 0.47 -0.03 0.28 0.00 0.00 0.00 179.25 179.75 1hki h VAL 247 N 1.19 1.29 -0.58 0.00 2.07 0.13 -2.44 116.25 117.91 1hki h VAL 247 Ca 0.41 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1hki h VAL 247 Cb 0.11 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1hki h VAL 247 CO -0.15 0.28 0.25 1.56 0.02 0.00 0.00 177.57 179.53 1hki h GLN 248 N -0.11 0.83 0.00 1.57 1.08 -0.97 -0.48 115.11 117.03 1hki h GLN 248 Ca 0.03 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1hki h GLN 248 Cb 0.45 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1hki h GLN 248 CO 0.01 0.67 -0.05 0.37 -0.95 0.00 0.00 178.83 178.88 1hki h GLN 249 N 0.82 0.00 0.02 1.46 -0.00 -1.18 0.53 115.11 116.76 1hki h GLN 249 Ca 0.20 0.00 -0.34 0.00 -0.00 0.00 0.00 58.65 58.51 1hki h GLN 249 Cb 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 27.56 1hki h GLN 249 CO -0.02 0.05 -2.06 0.91 0.00 0.00 0.00 178.83 177.71 1hki n TRP 250 N -3.39 0.61 0.09 3.99 7.02 -0.28 -3.92 117.44 121.56 1hki n TRP 250 Ca -0.02 0.19 -0.12 0.00 -1.02 0.00 0.00 57.50 56.54 1hki n TRP 250 Cb 0.19 -1.10 -0.08 0.00 -2.42 0.00 0.00 31.31 27.90 1hki n TRP 250 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1hki h LEU 251 N 0.01 -0.24 -1.56 -0.99 3.38 -1.06 -2.33 115.31 112.52 1hki h LEU 251 Ca -0.42 -0.29 0.33 0.00 0.09 0.00 0.00 57.88 57.59 1hki h LEU 251 Cb 2.08 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 42.80 1hki h LEU 251 CO 0.05 0.24 0.78 1.56 0.09 0.00 0.00 178.44 181.15 1hki h GLN 252 N -0.80 0.21 -0.04 1.13 4.20 -1.09 0.13 115.11 118.84 1hki h GLN 252 Ca -0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1hki h GLN 252 Cb 0.51 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1hki h GLN 252 CO 0.05 0.14 0.00 1.63 -0.67 0.00 0.00 178.83 179.98 1hki n LYS 253 N -4.50 1.44 0.00 1.46 5.02 -1.21 -4.90 118.16 115.47 1hki n LYS 253 Ca 0.28 -0.64 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1hki n LYS 253 Cb 1.12 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 1hki n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hki n GLY 254 N 1.08 0.78 3.67 0.72 0.00 0.43 -2.21 105.19 109.67 1hki n GLY 254 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1hki n GLY 254 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hki s THR 255 N -1.34 4.71 0.05 2.61 2.01 -0.88 -4.66 115.64 118.14 1hki s THR 255 Ca 0.00 2.02 -0.31 0.00 0.31 0.00 0.00 61.69 63.72 1hki s THR 255 Cb 0.00 -4.31 -0.07 0.00 0.01 0.00 0.00 72.50 68.14 1hki s THR 255 CO 0.00 -0.13 1.43 -2.84 -0.69 0.00 0.00 174.62 172.40 1hki s PRO 256 N 2.87 4.28 0.53 4.92 0.02 -1.26 -4.41 135.00 141.95 1hki s PRO 256 Ca 0.45 2.05 0.40 0.00 0.02 0.00 0.00 61.00 63.92 1hki s PRO 256 Cb -0.16 -3.48 1.59 0.00 0.02 0.00 0.00 34.50 32.47 1hki s PRO 256 CO 0.09 -0.56 1.69 0.00 -0.33 0.00 0.00 177.00 177.90 1hki h ALA 257 N 7.59 3.31 0.00 -1.55 0.00 -1.92 0.32 119.26 127.02 1hki h ALA 257 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1hki h ALA 257 Cb 1.19 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1hki h ALA 257 CO 0.89 -1.78 0.00 -1.13 0.00 0.00 0.00 179.25 177.24 1hki n SER 258 N -4.17 0.73 -0.00 0.00 3.41 -1.25 -0.06 113.62 112.27 1hki n SER 258 Ca 0.34 0.62 0.09 0.00 -0.26 0.00 0.00 58.87 59.66 1hki n SER 258 Cb 1.54 -0.80 -0.11 0.00 -0.26 0.00 0.00 64.21 64.58 1hki n SER 258 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hki n LYS 259 N -2.24 0.99 -3.12 4.33 5.02 0.11 -3.53 118.16 119.72 1hki n LYS 259 Ca 0.04 -0.03 -0.39 0.00 -2.02 0.00 0.00 58.31 55.91 1hki n LYS 259 Cb 0.32 -1.36 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 1hki n LYS 259 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1hki s LEU 260 N -3.09 4.29 -0.16 -0.35 2.96 -1.15 0.10 118.68 121.28 1hki s LEU 260 Ca 0.05 1.06 0.01 0.00 -0.22 0.00 0.00 54.13 55.02 1hki s LEU 260 Cb 0.13 -2.96 0.00 0.00 0.50 0.00 0.00 46.19 43.86 1hki s LEU 260 CO 0.74 -0.10 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.87 1hki s ILE 261 N 0.86 2.47 -0.46 6.68 -1.09 0.09 -2.20 121.20 127.55 1hki s ILE 261 Ca 0.34 -0.83 -0.28 0.00 -2.23 0.00 0.00 60.65 57.65 1hki s ILE 261 Cb -0.17 -2.04 0.01 0.00 -1.58 0.00 0.00 42.46 38.68 1hki s ILE 261 CO 0.15 0.52 1.47 -0.22 -1.23 0.00 0.00 174.94 175.64 1hki s LEU 262 N 0.97 3.50 0.27 2.97 2.96 -0.25 -1.77 118.68 127.33 1hki s LEU 262 Ca -0.03 0.67 -0.29 0.00 -0.22 0.00 0.00 54.13 54.26 1hki s LEU 262 Cb -0.15 -3.33 -0.09 0.00 0.50 0.00 0.00 46.19 43.12 1hki s LEU 262 CO -0.03 -1.60 0.96 -0.83 -1.32 0.00 0.00 176.35 173.52 1hki s GLY 263 N 4.54 3.04 0.02 7.98 0.00 -0.38 0.03 107.32 122.55 1hki s GLY 263 Ca 0.60 0.64 0.02 0.00 0.00 0.00 0.00 44.72 45.98 1hki s GLY 263 CO 0.30 1.18 -0.07 1.06 0.00 0.00 0.00 173.10 175.56 1hki s MET 264 N -1.42 0.52 -0.17 2.90 -1.94 0.31 -3.83 119.30 115.68 1hki s MET 264 Ca 0.44 -0.52 -0.12 0.00 -1.71 0.00 0.00 55.69 53.77 1hki s MET 264 Cb -0.25 -0.40 -0.05 0.00 2.01 0.00 0.00 34.83 36.15 1hki s MET 264 CO 0.31 0.09 0.22 -1.25 -0.01 0.00 0.00 175.02 174.39 1hki s PRO 265 N -0.94 4.17 -0.47 2.03 0.04 -1.26 -1.03 135.00 137.54 1hki s PRO 265 Ca -0.04 -0.03 0.03 0.00 0.04 0.00 0.00 61.00 61.00 1hki s PRO 265 Cb -0.07 -3.40 0.62 0.00 0.04 0.00 0.00 34.50 31.69 1hki s PRO 265 CO 0.00 0.31 1.89 0.25 0.04 0.00 0.00 177.00 179.49 1hki n THR 266 N 3.41 3.22 -3.96 1.26 -2.24 -0.31 -4.56 114.28 111.10 1hki n THR 266 Ca -0.14 -2.19 -0.09 0.00 -2.27 0.00 0.00 64.05 59.36 1hki n THR 266 Cb 0.52 -0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 68.08 1hki n THR 266 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1hki s TYR 267 N -3.39 0.28 0.31 4.78 -0.85 -1.26 -1.28 117.35 115.94 1hki s TYR 267 Ca 0.57 -0.68 0.05 0.00 -0.52 0.00 0.00 57.07 56.49 1hki s TYR 267 Cb 0.48 -0.20 -0.06 0.00 0.38 0.00 0.00 41.96 42.56 1hki s TYR 267 CO 0.08 -0.40 0.02 0.20 -1.52 0.00 0.00 175.55 173.93 1hki s GLY 268 N -2.47 1.98 -0.14 5.49 0.00 -0.25 -4.43 107.32 107.50 1hki s GLY 268 Ca -0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 44.72 42.69 1hki s GLY 268 CO -0.07 -1.82 -0.05 0.50 0.00 0.00 0.00 173.10 171.66 1hki s ARG 269 N -3.84 3.55 0.01 2.90 0.52 -0.33 -1.59 118.95 120.18 1hki s ARG 269 Ca 0.34 -0.54 0.01 0.00 -0.52 0.00 0.00 55.73 55.02 1hki s ARG 269 Cb 0.07 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 1hki s ARG 269 CO 0.14 0.29 0.04 -1.54 0.02 0.00 0.00 175.30 174.25 1hki s SER 270 N 0.23 5.38 0.26 0.23 1.04 -0.49 -1.70 113.70 118.64 1hki s SER 270 Ca -0.03 0.04 0.08 0.00 0.48 0.00 0.00 55.95 56.52 1hki s SER 270 Cb -0.14 -1.46 -0.05 0.00 0.10 0.00 0.00 66.02 64.47 1hki s SER 270 CO 0.03 0.26 -0.10 -0.36 0.98 0.00 0.00 173.24 174.05 1hki s PHE 271 N -1.17 1.94 -0.19 5.02 0.40 0.12 -0.89 117.98 123.21 1hki s PHE 271 Ca 0.22 -0.61 -0.03 0.00 -0.60 0.00 0.00 56.93 55.91 1hki s PHE 271 Cb -0.12 -1.03 -0.01 0.00 0.51 0.00 0.00 43.02 42.37 1hki s PHE 271 CO 0.13 0.37 -0.05 0.99 0.70 0.00 0.00 175.22 177.36 1hki s THR 272 N -2.92 3.46 0.22 0.64 2.01 -0.32 -1.72 115.64 117.00 1hki s THR 272 Ca 0.28 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.50 1hki s THR 272 Cb 0.01 -2.54 -0.09 0.00 0.01 0.00 0.00 72.50 69.90 1hki s THR 272 CO 0.11 0.45 1.24 -0.76 -0.69 0.00 0.00 174.62 174.97 1hki s LEU 273 N 1.05 4.45 0.32 4.42 1.43 0.11 0.13 118.68 130.59 1hki s LEU 273 Ca 0.01 2.35 0.04 0.00 -1.03 0.00 0.00 54.13 55.50 1hki s LEU 273 Cb -0.15 -3.62 0.56 0.00 0.03 0.00 0.00 46.19 43.02 1hki s LEU 273 CO -0.00 -0.42 1.84 0.00 0.23 0.00 0.00 176.35 178.00 1hki h ALA 274 N 4.90 1.31 -3.39 4.21 0.00 0.36 -3.41 119.26 123.24 1hki h ALA 274 Ca -0.45 -0.23 -0.33 0.00 0.00 0.00 0.00 54.91 53.89 1hki h ALA 274 Cb 1.22 -0.14 -0.37 0.00 0.00 0.00 0.00 17.79 18.50 1hki h ALA 274 CO 0.73 0.46 -0.73 0.45 0.00 0.00 0.00 179.25 180.17 1hki s SER 275 N -6.75 0.64 0.00 0.00 0.15 -1.26 -4.99 113.70 101.49 1hki s SER 275 Ca -0.07 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1hki s SER 275 Cb 0.15 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 1hki s SER 275 CO 0.77 -0.20 0.28 -1.54 1.20 0.00 0.00 173.24 173.75 1hki n SER 276 N 4.81 0.54 -0.04 5.45 3.41 -1.26 -2.43 113.62 124.09 1hki n SER 276 Ca -0.14 -1.10 -0.04 0.00 -0.26 0.00 0.00 58.87 57.32 1hki n SER 276 Cb 0.50 -0.27 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 1hki n SER 276 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hki n SER 277 N 0.21 2.90 -4.31 4.04 7.64 -1.26 -4.73 113.62 118.10 1hki n SER 277 Ca 0.00 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.43 1hki n SER 277 Cb 0.14 0.71 -0.02 0.00 -1.01 0.00 0.00 64.21 64.03 1hki n SER 277 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1hki s ASP 278 N -4.04 6.93 -0.77 6.43 2.15 -1.02 -4.88 116.67 121.47 1hki s ASP 278 Ca -0.04 -3.21 -0.00 0.00 0.43 0.00 0.00 52.55 49.73 1hki s ASP 278 Cb 0.03 -2.18 0.36 0.00 -0.30 0.00 0.00 42.92 40.83 1hki s ASP 278 CO 0.35 -0.40 1.76 0.35 -0.17 0.00 0.00 175.17 177.06 1hki n THR 279 N 3.23 3.63 -4.43 1.71 -2.24 -1.26 -4.65 114.28 110.27 1hki n THR 279 Ca 0.19 -4.70 -0.24 0.00 -2.27 0.00 0.00 64.05 57.02 1hki n THR 279 Cb 0.42 -1.29 -0.09 0.00 -2.10 0.00 0.00 70.33 67.27 1hki n THR 279 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hki s ARG 280 N -3.97 1.89 -0.83 -0.78 1.70 -1.26 -5.04 118.95 110.65 1hki s ARG 280 Ca 0.49 -1.72 -0.25 0.00 -0.47 0.00 0.00 55.73 53.78 1hki s ARG 280 Cb 0.39 -1.86 -0.05 0.00 -0.57 0.00 0.00 34.95 32.86 1hki s ARG 280 CO -0.32 0.28 1.97 0.54 -1.08 0.00 0.00 175.30 176.68 1hki s VAL 281 N -2.49 3.40 0.00 4.99 0.11 -1.26 -1.43 120.40 123.72 1hki s VAL 281 Ca 0.31 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 1hki s VAL 281 Cb -0.03 -3.92 0.00 0.00 -1.53 0.00 0.00 36.38 30.90 1hki s VAL 281 CO 0.17 -0.87 0.00 0.61 -3.33 0.00 0.00 175.10 171.68 1hki n GLY 282 N 6.62 -0.97 3.76 6.54 0.00 -0.89 -4.92 105.19 115.33 1hki n GLY 282 Ca 0.37 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 1hki n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hki s ALA 283 N 0.00 2.17 0.01 4.61 0.00 -0.52 -4.46 121.76 123.57 1hki s ALA 283 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1hki s ALA 283 Cb 0.00 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 1hki s ALA 283 CO 0.00 -1.87 1.39 -2.14 0.00 0.00 0.00 175.76 173.14 1hki s PRO 284 N -4.89 4.29 -0.13 0.00 0.02 -1.26 -1.09 135.00 131.94 1hki s PRO 284 Ca 0.62 1.95 -0.00 0.00 0.02 0.00 0.00 61.00 63.59 1hki s PRO 284 Cb -0.18 -3.55 -0.01 0.00 0.02 0.00 0.00 34.50 30.78 1hki s PRO 284 CO 0.56 -0.55 -0.13 0.00 -0.33 0.00 0.00 177.00 176.55 1hki s ALA 285 N 2.27 2.61 -2.09 -1.55 0.00 -0.64 0.10 121.76 122.46 1hki s ALA 285 Ca 0.63 -0.90 0.14 0.00 0.00 0.00 0.00 51.96 51.83 1hki s ALA 285 Cb -0.31 -1.22 0.61 0.00 0.00 0.00 0.00 23.12 22.20 1hki s ALA 285 CO 0.27 0.22 1.43 0.25 0.00 0.00 0.00 175.76 177.93 1hki n THR 286 N 3.57 0.18 -1.03 0.00 -2.24 0.12 -4.68 114.28 110.20 1hki n THR 286 Ca -0.18 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1hki n THR 286 Cb 0.53 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1hki n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hki n GLY 287 N 0.92 0.58 3.65 3.38 0.00 -1.25 -4.98 105.19 107.49 1hki n GLY 287 Ca 0.12 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 1hki n GLY 287 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hki n SER 288 N 0.32 0.21 -4.85 1.61 7.64 -1.26 -1.17 113.62 116.12 1hki n SER 288 Ca 0.00 0.44 -0.32 0.00 1.01 0.00 0.00 58.87 60.00 1hki n SER 288 Cb 0.00 -1.46 -0.05 0.00 -1.01 0.00 0.00 64.21 61.69 1hki n SER 288 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1hki s GLY 289 N -2.50 2.19 0.06 0.23 0.00 -0.07 -3.25 107.32 103.97 1hki s GLY 289 Ca 0.67 0.07 -0.38 0.00 0.00 0.00 0.00 44.72 45.08 1hki s GLY 289 CO 0.58 0.29 1.20 2.41 0.00 0.00 0.00 173.10 177.58 1hki n THR 290 N -0.89 0.08 -1.57 0.90 -1.04 -1.26 -2.40 114.28 108.09 1hki n THR 290 Ca 0.04 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.65 1hki n THR 290 Cb 0.54 -0.46 0.04 0.00 -1.82 0.00 0.00 70.33 68.63 1hki n THR 290 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1hki n PRO 291 N 2.03 0.90 -2.90 -2.82 -0.02 -1.26 -4.66 135.00 126.27 1hki n PRO 291 Ca 0.19 0.34 -0.34 0.00 -2.02 0.00 0.00 63.50 61.66 1hki n PRO 291 Cb 0.15 -2.01 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 1hki n PRO 291 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1hki s GLY 292 N -1.10 2.53 0.29 -1.23 0.00 -1.26 -4.85 107.32 101.69 1hki s GLY 292 Ca 0.71 0.35 0.03 0.00 0.00 0.00 0.00 44.72 45.80 1hki s GLY 292 CO 0.51 0.67 1.79 -0.56 0.00 0.00 0.00 173.10 175.51 1hki h PRO 293 N 2.52 0.76 0.06 2.90 0.13 -1.98 0.56 132.00 136.96 1hki h PRO 293 Ca -0.48 -0.05 -0.36 0.00 -0.87 0.00 0.00 66.00 64.24 1hki h PRO 293 Cb 1.18 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 32.10 1hki h PRO 293 CO 0.63 0.50 -2.13 1.19 -0.23 0.00 0.00 178.00 177.97 1hki n PHE 294 N -4.76 0.74 0.15 1.56 3.01 -1.26 -4.32 117.46 112.58 1hki n PHE 294 Ca 0.20 0.18 0.05 0.00 1.01 0.00 0.00 57.45 58.90 1hki n PHE 294 Cb 0.47 -1.11 0.05 0.00 -0.01 0.00 0.00 39.48 38.89 1hki n PHE 294 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1hki h THR 295 N 0.03 0.56 -6.95 4.37 1.35 -1.95 -3.44 112.91 106.89 1hki h THR 295 Ca -0.46 -1.82 -0.59 0.00 -0.55 0.00 0.00 66.41 63.00 1hki h THR 295 Cb 2.02 2.24 -0.22 0.00 -1.73 0.00 0.00 68.15 70.45 1hki h THR 295 CO 0.03 0.32 -0.92 0.29 -0.25 0.00 0.00 175.52 175.00 1hki n LYS 296 N -3.14 -1.70 -3.53 4.72 5.02 0.20 -4.88 118.16 114.85 1hki n LYS 296 Ca 0.02 0.21 -0.16 0.00 -2.02 0.00 0.00 58.31 56.36 1hki n LYS 296 Cb 0.68 -4.30 -0.13 0.00 -0.02 0.00 0.00 35.03 31.26 1hki n LYS 296 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1hki s GLU 297 N -7.12 0.19 0.48 1.97 2.12 -1.26 -4.87 118.70 110.21 1hki s GLU 297 Ca 0.33 0.39 -0.23 0.00 0.36 0.00 0.00 54.97 55.82 1hki s GLU 297 Cb -0.19 -0.80 -0.08 0.00 0.26 0.00 0.00 34.13 33.32 1hki s GLU 297 CO 0.97 -0.55 1.13 0.41 -0.54 0.00 0.00 175.26 176.69 1hki n GLY 298 N 5.33 0.15 1.63 -1.50 0.00 -1.26 -3.23 105.19 106.31 1hki n GLY 298 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1hki n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hki n GLY 299 N 1.03 0.96 3.14 -0.02 0.00 -1.01 -4.76 105.19 104.53 1hki n GLY 299 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1hki n GLY 299 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1hki s MET 300 N -0.46 0.64 -0.15 1.61 0.23 -1.20 -1.40 119.30 118.58 1hki s MET 300 Ca 0.00 -0.74 -0.21 0.00 -1.03 0.00 0.00 55.69 53.71 1hki s MET 300 Cb 0.00 0.25 0.05 0.00 -1.53 0.00 0.00 34.83 33.61 1hki s MET 300 CO 0.00 -0.17 0.55 -0.51 -2.03 0.00 0.00 175.02 172.86 1hki s LEU 301 N -2.18 -0.10 0.57 0.18 1.43 -0.62 -4.33 118.68 113.63 1hki s LEU 301 Ca -0.04 0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 53.81 1hki s LEU 301 Cb -0.00 1.95 -0.06 0.00 0.03 0.00 0.00 46.19 48.11 1hki s LEU 301 CO -0.05 -0.32 1.01 0.00 0.23 0.00 0.00 176.35 177.22 1hki s ALA 302 N -0.26 3.07 0.28 4.21 0.00 -1.26 -1.09 121.76 126.70 1hki s ALA 302 Ca -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.97 1hki s ALA 302 Cb -0.03 -3.10 0.49 0.00 0.00 0.00 0.00 23.12 20.47 1hki s ALA 302 CO 0.03 -0.48 1.86 -0.92 0.00 0.00 0.00 175.76 176.25 1hki h TYR 303 N 0.28 1.18 0.00 0.00 3.20 -0.69 0.04 116.97 120.98 1hki h TYR 303 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1hki h TYR 303 Cb 1.19 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.08 1hki h TYR 303 CO 0.65 0.54 0.00 2.48 -1.64 0.00 0.00 178.16 180.18 1hki n TYR 304 N -4.56 0.00 0.04 -3.82 0.18 -1.25 -0.95 117.16 106.80 1hki n TYR 304 Ca 0.17 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.99 1hki n TYR 304 Cb 0.27 -0.49 -0.08 0.00 -0.38 0.00 0.00 39.34 38.67 1hki n TYR 304 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1hki n GLU 305 N -1.49 0.63 -0.04 -3.48 1.02 -0.02 -4.28 120.64 112.98 1hki n GLU 305 Ca 0.03 0.13 -0.04 0.00 -0.02 0.00 0.00 57.16 57.26 1hki n GLU 305 Cb 0.13 -1.76 -0.04 0.00 -0.02 0.00 0.00 31.44 29.75 1hki n GLU 305 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1hki h VAL 306 N 0.00 0.47 0.00 2.62 2.07 -0.84 -3.41 116.25 117.17 1hki h VAL 306 Ca -0.13 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1hki h VAL 306 Cb 1.41 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1hki h VAL 306 CO 0.03 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1hki h SER 308 N 0.00 -1.61 0.00 0.00 4.64 -1.77 -3.47 113.55 111.34 1hki h SER 308 Ca 0.00 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1hki h SER 308 Cb 0.00 0.65 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1hki h SER 308 CO 0.00 -0.36 0.00 0.79 -0.87 0.00 0.00 176.83 176.39 1hki n TRP 309 N -5.02 0.00 -2.94 4.77 7.02 -0.99 -4.90 117.44 115.39 1hki n TRP 309 Ca -0.03 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.10 1hki n TRP 309 Cb 0.30 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.12 1hki n TRP 309 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1hki s LYS 310 N 0.00 4.32 -1.14 -0.99 1.02 -1.26 -4.14 119.74 117.54 1hki s LYS 310 Ca 0.00 1.04 -0.20 0.00 0.02 0.00 0.00 55.97 56.83 1hki s LYS 310 Cb 0.00 -2.62 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 1hki s LYS 310 CO 0.00 0.22 0.79 0.41 -0.92 0.00 0.00 175.35 175.85 1hki n GLY 311 N 0.18 -0.97 3.30 -3.33 0.00 -1.26 -5.00 105.19 98.11 1hki n GLY 311 Ca 0.02 0.45 -0.16 0.00 0.00 0.00 0.00 46.02 46.33 1hki n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hki s ALA 312 N -3.48 1.63 -0.17 4.61 0.00 -1.26 -4.87 121.76 118.23 1hki s ALA 312 Ca 0.46 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.70 1hki s ALA 312 Cb -0.16 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.63 1hki s ALA 312 CO 0.86 -0.33 -0.18 0.99 0.00 0.00 0.00 175.76 177.10 1hki s THR 313 N -3.59 1.91 -0.13 0.00 2.01 0.27 -4.94 115.64 111.18 1hki s THR 313 Ca 0.29 -0.86 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 1hki s THR 313 Cb 0.06 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 1hki s THR 313 CO 0.08 0.50 0.15 -0.75 -0.69 0.00 0.00 174.62 173.91 1hki s LYS 314 N 1.35 3.57 0.39 4.92 2.20 -1.26 -1.39 119.74 129.52 1hki s LYS 314 Ca 0.05 -0.13 0.04 0.00 -0.36 0.00 0.00 55.97 55.56 1hki s LYS 314 Cb -0.13 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 32.93 1hki s LYS 314 CO -0.12 0.70 0.11 -0.65 -0.36 0.00 0.00 175.35 175.03 1hki s GLN 315 N -0.80 1.86 -0.04 4.03 -1.52 0.25 -4.97 119.66 118.46 1hki s GLN 315 Ca 0.14 -2.11 0.01 0.00 -1.95 0.00 0.00 55.36 51.45 1hki s GLN 315 Cb -0.12 -0.65 0.02 0.00 -0.22 0.00 0.00 33.01 32.04 1hki s GLN 315 CO 0.03 -0.41 -0.02 1.03 -0.25 0.00 0.00 175.29 175.66 1hki s ARG 316 N -3.76 0.62 -0.45 2.91 1.81 -1.26 -2.23 118.95 116.58 1hki s ARG 316 Ca 0.27 -0.03 -0.24 0.00 -1.72 0.00 0.00 55.73 54.01 1hki s ARG 316 Cb 0.04 -0.71 0.03 0.00 -0.45 0.00 0.00 34.95 33.85 1hki s ARG 316 CO 0.14 -0.11 0.85 0.42 -0.68 0.00 0.00 175.30 175.92 1hki s ILE 317 N 1.01 4.57 0.23 1.52 1.01 -0.75 -4.88 121.20 123.91 1hki s ILE 317 Ca -0.10 0.60 -0.07 0.00 0.00 0.00 0.00 60.65 61.08 1hki s ILE 317 Cb -0.14 -4.37 0.20 0.00 0.01 0.00 0.00 42.46 38.16 1hki s ILE 317 CO -0.01 -0.76 1.84 1.56 0.00 0.00 0.00 174.94 177.58 1hki h GLN 318 N 9.00 1.24 0.27 2.79 1.08 -1.98 1.00 115.11 128.51 1hki h GLN 318 Ca -0.24 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 56.79 1hki h GLN 318 Cb 1.08 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1hki h GLN 318 CO 0.99 0.92 -0.13 -0.44 -0.95 0.00 0.00 178.83 179.22 1hki h ASP 319 N 1.24 -0.31 -0.35 1.46 3.32 -1.90 -3.22 116.42 116.67 1hki h ASP 319 Ca 0.31 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1hki h ASP 319 Cb 0.05 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1hki h ASP 319 CO -0.05 -0.16 0.00 0.00 -1.72 0.00 0.00 179.24 177.32 1hki n GLN 320 N -5.21 1.94 -4.38 3.56 10.64 -1.13 -4.50 117.38 118.31 1hki n GLN 320 Ca -0.10 -1.45 -0.36 0.00 -1.83 0.00 0.00 57.00 53.26 1hki n GLN 320 Cb 0.19 -1.36 -0.08 0.00 -0.86 0.00 0.00 30.24 28.13 1hki n GLN 320 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1hki n LYS 321 N 0.67 -1.30 -3.98 2.61 5.02 0.33 -2.30 118.16 119.21 1hki n LYS 321 Ca 0.15 0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 56.52 1hki n LYS 321 Cb 0.37 -4.34 -0.10 0.00 -0.02 0.00 0.00 35.03 30.94 1hki n LYS 321 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1hki s VAL 322 N -3.72 0.14 0.59 -0.18 -7.23 -1.24 -4.63 120.40 104.13 1hki s VAL 322 Ca 0.46 -1.19 0.09 0.00 -1.81 0.00 0.00 61.98 59.53 1hki s VAL 322 Cb -0.26 -0.84 0.09 0.00 0.56 0.00 0.00 36.38 35.93 1hki s VAL 322 CO 1.00 -0.66 0.82 -2.16 -0.31 0.00 0.00 175.10 173.79 1hki s PRO 323 N -2.54 2.23 0.11 4.82 0.04 -1.25 -1.80 135.00 136.61 1hki s PRO 323 Ca -0.06 -1.65 -0.20 0.00 0.04 0.00 0.00 61.00 59.14 1hki s PRO 323 Cb -0.02 -2.62 0.05 0.00 0.04 0.00 0.00 34.50 31.95 1hki s PRO 323 CO -0.05 -0.93 0.49 1.52 0.04 0.00 0.00 177.00 178.06 1hki s TYR 324 N -2.71 -0.35 0.21 0.56 -0.85 -0.94 -3.03 117.35 110.23 1hki s TYR 324 Ca 0.63 0.19 0.03 0.00 -0.52 0.00 0.00 57.07 57.39 1hki s TYR 324 Cb -0.05 0.35 -0.05 0.00 0.38 0.00 0.00 41.96 42.59 1hki s TYR 324 CO 0.40 -0.71 0.01 0.96 -1.52 0.00 0.00 175.55 174.68 1hki s ILE 325 N -3.32 0.83 -0.06 -3.49 -4.36 -0.77 -0.58 121.20 109.44 1hki s ILE 325 Ca -0.00 -2.01 -0.31 0.00 -0.26 0.00 0.00 60.65 58.07 1hki s ILE 325 Cb 0.00 -2.28 0.08 0.00 1.25 0.00 0.00 42.46 41.52 1hki s ILE 325 CO -0.09 -0.35 0.74 0.72 0.24 0.00 0.00 174.94 176.20 1hki s PHE 326 N -3.56 -0.60 -0.23 1.37 -0.12 -0.49 -1.76 117.98 112.60 1hki s PHE 326 Ca 0.27 1.00 -0.07 0.00 -0.05 0.00 0.00 56.93 58.09 1hki s PHE 326 Cb 0.06 0.42 0.11 0.00 -0.63 0.00 0.00 43.02 42.98 1hki s PHE 326 CO 0.07 -0.56 0.47 0.50 -0.05 0.00 0.00 175.22 175.65 1hki s ARG 327 N -1.27 0.39 7.62 1.99 3.52 -0.95 -0.56 118.95 129.69 1hki s ARG 327 Ca -0.09 1.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.59 1hki s ARG 327 Cb -0.00 0.38 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 1hki s ARG 327 CO 0.07 -0.29 0.00 -0.25 -0.81 0.00 0.00 175.30 174.02 1hki n ASP 328 N 5.40 0.00 -1.56 -2.12 8.00 -1.26 -1.60 116.55 123.42 1hki n ASP 328 Ca -0.08 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.50 1hki n ASP 328 Cb 0.49 0.00 0.35 0.00 -0.02 0.00 0.00 41.12 41.95 1hki n ASP 328 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1hki n ASN 329 N 9.55 4.90 -4.65 -2.24 6.94 -1.26 -4.49 115.26 124.01 1hki n ASN 329 Ca 0.00 -2.66 -0.35 0.00 -0.02 0.00 0.00 54.58 51.55 1hki n ASN 329 Cb 0.00 -0.59 -0.09 0.00 -2.36 0.00 0.00 39.78 36.73 1hki n ASN 329 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1hki s GLN 330 N -2.24 3.99 -0.09 -3.83 -1.52 -0.63 0.08 119.66 115.43 1hki s GLN 330 Ca 0.50 -0.33 -0.02 0.00 -1.95 0.00 0.00 55.36 53.57 1hki s GLN 330 Cb 0.35 -3.23 0.03 0.00 -0.22 0.00 0.00 33.01 29.94 1hki s GLN 330 CO 0.19 0.29 0.01 -0.46 -0.25 0.00 0.00 175.29 175.07 1hki s TRP 331 N 0.34 0.69 -0.08 0.91 -0.00 -0.70 -2.23 118.94 117.87 1hki s TRP 331 Ca 0.04 -0.26 0.01 0.00 -0.00 0.00 0.00 56.10 55.89 1hki s TRP 331 Cb -0.12 -0.82 0.02 0.00 -0.00 0.00 0.00 33.47 32.54 1hki s TRP 331 CO -0.00 -0.37 -0.10 0.54 -0.00 0.00 0.00 176.95 177.02 1hki s VAL 332 N 1.97 1.03 -0.37 5.86 0.11 -0.72 0.13 120.40 128.40 1hki s VAL 332 Ca 0.04 -0.37 -0.19 0.00 -2.93 0.00 0.00 61.98 58.53 1hki s VAL 332 Cb -0.13 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 1hki s VAL 332 CO -0.06 0.35 0.54 -0.83 -3.33 0.00 0.00 175.10 171.77 1hki s GLY 333 N 1.07 1.80 0.36 6.54 0.00 -0.69 -1.85 107.32 114.56 1hki s GLY 333 Ca -0.07 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.60 1hki s GLY 333 CO -0.01 1.33 0.09 1.97 0.00 0.00 0.00 173.10 176.48 1hki n PHE 334 N 5.86 0.36 -4.93 1.90 -1.74 -1.17 -1.19 117.46 116.54 1hki n PHE 334 Ca -0.04 -2.13 -0.33 0.00 -0.56 0.00 0.00 57.45 54.39 1hki n PHE 334 Cb 0.49 -0.08 -0.14 0.00 1.52 0.00 0.00 39.48 41.27 1hki n PHE 334 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1hki s ASP 335 N -3.13 3.87 0.19 5.98 1.11 -1.26 -3.81 116.67 119.62 1hki s ASP 335 Ca 0.12 -0.27 0.00 0.00 0.18 0.00 0.00 52.55 52.59 1hki s ASP 335 Cb 0.01 -0.94 -0.00 0.00 1.07 0.00 0.00 42.92 43.06 1hki s ASP 335 CO 0.09 0.30 0.01 -0.90 1.18 0.00 0.00 175.17 175.85 1hki n ASP 336 N 2.58 2.24 -0.23 0.27 5.75 -1.26 -4.90 116.55 120.99 1hki n ASP 336 Ca -0.17 -1.86 -0.04 0.00 -0.01 0.00 0.00 54.79 52.72 1hki n ASP 336 Cb 0.52 0.19 0.07 0.00 -1.03 0.00 0.00 41.12 40.88 1hki n ASP 336 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1hki h VAL 337 N 1.13 1.08 0.52 2.12 2.07 -1.95 -1.41 116.25 119.81 1hki h VAL 337 Ca -0.15 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1hki h VAL 337 Cb 0.49 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1hki h VAL 337 CO 0.25 0.15 -0.25 -0.08 0.02 0.00 0.00 177.57 177.66 1hki h GLU 338 N 0.80 -0.68 -0.31 1.57 4.81 -2.00 -1.81 114.58 116.97 1hki h GLU 338 Ca 0.27 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.63 1hki h GLU 338 Cb 0.03 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1hki h GLU 338 CO -0.11 -0.38 0.22 0.66 -0.73 0.00 0.00 179.01 178.67 1hki h SER 339 N -0.88 0.04 -0.29 1.04 4.64 -1.79 0.15 113.55 116.46 1hki h SER 339 Ca -0.07 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.10 1hki h SER 339 Cb 0.61 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1hki h SER 339 CO 0.12 0.03 -0.38 -0.26 -0.87 0.00 0.00 176.83 175.47 1hki h PHE 340 N 0.05 0.99 -0.66 4.77 -1.00 -1.13 0.38 116.94 120.33 1hki h PHE 340 Ca 0.15 -0.29 -0.06 0.00 2.81 0.00 0.00 57.97 60.58 1hki h PHE 340 Cb 0.53 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.85 1hki h PHE 340 CO -0.00 1.08 0.19 0.87 -1.61 0.00 0.00 178.31 178.84 1hki h LYS 341 N 0.69 1.02 -0.61 1.51 1.57 0.13 -0.86 116.57 120.01 1hki h LYS 341 Ca 0.06 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 1hki h LYS 341 Cb 0.94 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1hki h LYS 341 CO 0.09 0.88 -0.00 1.15 -0.57 0.00 0.00 179.45 181.00 1hki h THR 342 N 0.98 1.27 -0.22 -0.16 2.02 -0.96 -0.99 112.91 114.84 1hki h THR 342 Ca 0.21 -1.16 -0.19 0.00 0.77 0.00 0.00 66.41 66.05 1hki h THR 342 Cb 0.30 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1hki h THR 342 CO -0.01 0.42 -0.60 0.11 0.37 0.00 0.00 175.52 175.82 1hki h LYS 343 N 0.98 0.74 -0.16 6.66 1.57 -0.60 0.10 116.57 125.85 1hki h LYS 343 Ca 0.17 -0.50 -0.13 0.00 -1.87 0.00 0.00 60.65 58.33 1hki h LYS 343 Cb 0.56 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1hki h LYS 343 CO 0.03 1.12 -0.44 0.28 -0.57 0.00 0.00 179.45 179.88 1hki h VAL 344 N 0.56 1.32 -0.05 0.50 2.07 -1.12 0.36 116.25 119.89 1hki h VAL 344 Ca -0.00 -1.61 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 1hki h VAL 344 Cb 1.19 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1hki h VAL 344 CO 0.12 0.49 0.02 -1.28 0.02 0.00 0.00 177.57 176.95 1hki h SER 345 N 0.32 0.06 -0.19 0.57 0.87 -1.05 -2.00 113.55 112.14 1hki h SER 345 Ca 0.02 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1hki h SER 345 Cb 0.90 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1hki h SER 345 CO 0.08 0.18 0.11 0.22 -0.53 0.00 0.00 176.83 176.88 1hki h TYR 346 N -0.06 0.26 -0.25 2.24 5.03 -0.56 -2.58 116.97 121.05 1hki h TYR 346 Ca 0.02 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.33 1hki h TYR 346 Cb 0.14 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 1hki h TYR 346 CO -0.03 0.24 0.17 1.37 -1.32 0.00 0.00 178.16 178.59 1hki h LEU 347 N 0.21 0.24 -0.33 2.82 8.10 -0.89 -1.52 115.31 123.94 1hki h LEU 347 Ca 0.07 -0.01 -0.02 0.00 0.11 0.00 0.00 57.88 58.03 1hki h LEU 347 Cb 0.06 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 1hki h LEU 347 CO -0.01 0.17 0.13 0.11 -4.11 0.00 0.00 178.44 174.74 1hki h LYS 348 N 0.28 0.49 -0.57 0.17 1.57 -0.98 0.60 116.57 118.14 1hki h LYS 348 Ca 0.10 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1hki h LYS 348 Cb 0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1hki h LYS 348 CO -0.02 0.49 0.11 1.96 -0.57 0.00 0.00 179.45 181.42 1hki h GLN 349 N 0.39 0.89 0.00 3.15 1.08 -1.11 -1.57 115.11 117.94 1hki h GLN 349 Ca 0.11 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1hki h GLN 349 Cb 0.18 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1hki h GLN 349 CO -0.01 0.82 0.00 1.63 -0.95 0.00 0.00 178.83 180.32 1hki n LYS 350 N -4.25 0.10 -2.39 1.46 4.76 -0.62 -4.91 118.16 112.31 1hki n LYS 350 Ca 0.04 0.27 -0.14 0.00 -2.87 0.00 0.00 58.31 55.61 1hki n LYS 350 Cb 0.25 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 1hki n LYS 350 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hki n GLY 351 N 0.37 -0.16 3.78 0.72 0.00 0.03 -4.93 105.19 105.00 1hki n GLY 351 Ca 0.04 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1hki n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hki s LEU 352 N -4.06 4.12 0.13 0.99 1.43 -0.21 -3.85 118.68 117.23 1hki s LEU 352 Ca 0.05 2.04 0.07 0.00 -1.03 0.00 0.00 54.13 55.27 1hki s LEU 352 Cb -0.02 -4.20 0.40 0.00 0.03 0.00 0.00 46.19 42.39 1hki s LEU 352 CO 0.07 -0.52 1.17 0.61 0.23 0.00 0.00 176.35 177.90 1hki n GLY 353 N 0.31 -0.56 0.00 -3.19 0.00 0.91 -4.82 105.19 97.84 1hki n GLY 353 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1hki n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hki n GLY 354 N -1.37 -0.05 3.32 -0.02 0.00 -1.25 -1.35 105.19 104.47 1hki n GLY 354 Ca -0.00 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.36 1hki n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hki s ALA 355 N -1.00 2.06 0.02 4.61 0.00 -0.38 -1.09 121.76 125.98 1hki s ALA 355 Ca 0.00 -1.26 0.09 0.00 0.00 0.00 0.00 51.96 50.79 1hki s ALA 355 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1hki s ALA 355 CO 0.00 0.46 -0.25 1.41 0.00 0.00 0.00 175.76 177.38 1hki s MET 356 N -1.57 1.94 -0.02 0.00 0.00 0.10 -0.33 119.30 119.42 1hki s MET 356 Ca 0.10 -1.03 0.01 0.00 0.00 0.00 0.00 55.69 54.77 1hki s MET 356 Cb -0.10 -2.03 0.01 0.00 0.00 0.00 0.00 34.83 32.71 1hki s MET 356 CO 0.03 0.53 -0.03 0.54 0.00 0.00 0.00 175.02 176.10 1hki s VAL 357 N -0.76 0.33 -0.25 10.11 0.11 0.93 0.12 120.40 130.99 1hki s VAL 357 Ca 0.11 -0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 1hki s VAL 357 Cb -0.10 -0.34 0.05 0.00 -1.53 0.00 0.00 36.38 34.45 1hki s VAL 357 CO 0.01 0.14 -0.10 0.86 -3.33 0.00 0.00 175.10 172.68 1hki s TRP 358 N 0.47 3.16 0.09 1.54 -0.11 -0.20 -2.12 118.94 121.77 1hki s TRP 358 Ca -0.05 -2.03 -0.05 0.00 1.22 0.00 0.00 56.10 55.19 1hki s TRP 358 Cb -0.08 -1.98 -0.02 0.00 -1.50 0.00 0.00 33.47 29.89 1hki s TRP 358 CO -0.01 -0.83 0.11 0.00 -4.62 0.00 0.00 176.95 171.60 1hki s ALA 359 N 1.19 0.22 0.30 5.86 0.00 -1.26 -1.16 121.76 126.90 1hki s ALA 359 Ca -0.05 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1hki s ALA 359 Cb -0.18 0.52 0.62 0.00 0.00 0.00 0.00 23.12 24.07 1hki s ALA 359 CO -0.05 -0.48 1.83 -0.07 0.00 0.00 0.00 175.76 176.99 1hki h LEU 360 N 2.88 0.87 0.00 0.00 3.38 -1.45 -1.66 115.31 119.33 1hki h LEU 360 Ca -0.34 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1hki h LEU 360 Cb 1.18 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1hki h LEU 360 CO 0.59 0.44 0.00 -0.90 0.09 0.00 0.00 178.44 178.66 1hki n ASP 361 N -4.63 0.00 -0.76 -0.43 5.68 -1.26 -3.06 116.55 112.09 1hki n ASP 361 Ca 0.19 -0.06 0.11 0.00 -0.50 0.00 0.00 54.79 54.54 1hki n ASP 361 Cb 0.40 -0.28 0.06 0.00 -1.14 0.00 0.00 41.12 40.16 1hki n ASP 361 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1hki n LEU 362 N -1.28 2.57 -4.95 -2.12 4.77 -0.63 -4.86 117.00 110.50 1hki n LEU 362 Ca 0.11 -0.92 -0.23 0.00 -0.03 0.00 0.00 56.01 54.95 1hki n LEU 362 Cb 0.19 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1hki n LEU 362 CO 0.18 0.45 0.21 -0.62 -1.33 0.00 0.00 177.39 176.27 1hki s ASP 363 N -2.06 6.07 -1.14 -1.43 2.15 -1.17 -2.20 116.67 116.89 1hki s ASP 363 Ca 0.23 0.32 -0.19 0.00 0.43 0.00 0.00 52.55 53.34 1hki s ASP 363 Cb 0.18 -1.75 -0.05 0.00 -0.30 0.00 0.00 42.92 41.01 1hki s ASP 363 CO 0.37 -0.48 1.97 -0.67 -0.17 0.00 0.00 175.17 176.19 1hki n ASP 364 N -1.89 3.45 0.31 -0.34 2.03 -1.26 -4.69 116.55 114.16 1hki n ASP 364 Ca -0.02 -2.77 0.19 0.00 0.52 0.00 0.00 54.79 52.71 1hki n ASP 364 Cb 0.57 -1.51 1.04 0.00 -0.72 0.00 0.00 41.12 40.50 1hki n ASP 364 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1hki h PHE 365 N 7.78 0.00 -0.06 -0.67 -0.00 -1.89 0.01 116.94 122.11 1hki h PHE 365 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.39 1hki h PHE 365 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.71 1hki h PHE 365 CO 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 179.63 1hki n ALA 366 N -2.19 2.32 -3.92 12.09 0.00 -1.26 -3.72 120.51 123.83 1hki n ALA 366 Ca -0.02 -2.16 -0.30 0.00 0.00 0.00 0.00 53.44 50.96 1hki n ALA 366 Cb 0.12 -0.36 0.02 0.00 0.00 0.00 0.00 19.45 19.24 1hki n ALA 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hki n GLY 367 N -0.99 -0.47 0.95 0.00 0.00 -1.02 -4.75 105.19 98.91 1hki n GLY 367 Ca 0.13 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.44 1hki n GLY 367 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1hki n PHE 368 N -4.62 0.37 0.00 1.61 1.16 -1.26 -4.62 117.46 110.10 1hki n PHE 368 Ca 0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 57.45 55.36 1hki n PHE 368 Cb 0.54 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.41 1hki n PHE 368 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1hki n SER 369 N 1.21 0.00 0.08 5.98 2.88 -1.26 -4.95 113.62 117.55 1hki n SER 369 Ca 0.16 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.82 1hki n SER 369 Cb 0.53 0.02 0.21 0.00 -0.75 0.00 0.00 64.21 64.22 1hki n SER 369 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hki n ASN 371 N -2.22 -5.57 -0.33 0.00 4.13 -1.26 -4.89 115.26 105.11 1hki n ASN 371 Ca 0.04 -0.56 0.03 0.00 1.68 0.00 0.00 54.58 55.77 1hki n ASN 371 Cb 0.45 -5.05 0.04 0.00 -1.54 0.00 0.00 39.78 33.68 1hki n ASN 371 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hki n GLN 372 N -4.85 0.45 0.00 3.52 6.02 -1.26 -5.13 117.38 116.14 1hki n GLN 372 Ca -0.05 -1.44 0.00 0.00 -0.01 0.00 0.00 57.00 55.51 1hki n GLN 372 Cb 0.58 -0.80 0.00 0.00 1.02 0.00 0.00 30.24 31.04 1hki n GLN 372 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hki n GLY 373 N -0.43 -1.87 3.73 1.08 0.00 -1.26 -4.51 105.19 101.93 1hki n GLY 373 Ca 0.05 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 1hki n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hki s ARG 374 N 0.00 4.64 -1.08 1.61 0.52 -1.26 -2.94 118.95 120.43 1hki s ARG 374 Ca 0.00 1.36 -0.17 0.00 -0.52 0.00 0.00 55.73 56.40 1hki s ARG 374 Cb 0.00 -3.39 -0.01 0.00 0.52 0.00 0.00 34.95 32.07 1hki s ARG 374 CO 0.00 0.19 0.78 0.66 0.02 0.00 0.00 175.30 176.95 1hki n TYR 375 N 2.94 -2.02 -0.04 -0.53 4.01 -0.04 -4.74 117.16 116.74 1hki n TYR 375 Ca 0.02 0.54 -0.08 0.00 -0.16 0.00 0.00 57.90 58.22 1hki n TYR 375 Cb 0.50 -3.46 -0.03 0.00 -0.31 0.00 0.00 39.34 36.04 1hki n TYR 375 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1hki h PRO 376 N -1.57 -0.00 0.24 -0.72 0.13 -1.74 0.31 132.00 128.65 1hki h PRO 376 Ca -0.61 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.51 1hki h PRO 376 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1hki h PRO 376 CO 0.46 -0.00 -0.12 -0.07 -0.23 0.00 0.00 178.00 178.04 1hki h LEU 377 N -0.00 -0.28 -1.29 1.56 3.38 -1.94 -2.25 115.31 114.49 1hki h LEU 377 Ca 0.10 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1hki h LEU 377 Cb 0.15 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1hki h LEU 377 CO -0.21 0.18 -0.02 0.40 0.09 0.00 0.00 178.44 178.89 1hki h ILE 378 N -0.82 1.19 -0.53 1.22 2.04 -1.94 -0.51 117.51 118.15 1hki h ILE 378 Ca -0.03 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 1hki h ILE 378 Cb 0.51 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1hki h ILE 378 CO 0.05 0.25 0.13 -0.61 0.00 0.00 0.00 178.15 177.98 1hki h GLN 379 N 0.44 0.82 0.26 2.37 5.75 -0.43 -0.36 115.11 123.96 1hki h GLN 379 Ca 0.10 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1hki h GLN 379 Cb 0.32 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 1hki h GLN 379 CO 0.01 0.73 -0.27 1.15 -2.65 0.00 0.00 178.83 177.80 1hki h THR 380 N 0.79 0.42 -0.42 2.39 2.02 -0.52 -1.51 112.91 116.09 1hki h THR 380 Ca 0.17 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.44 1hki h THR 380 Cb 0.29 0.42 -0.08 0.00 -1.74 0.00 0.00 68.15 67.04 1hki h THR 380 CO -0.00 0.00 -0.13 -0.07 0.37 0.00 0.00 175.52 175.69 1hki h LEU 381 N -0.57 -0.46 -0.52 2.58 3.38 -0.29 -0.37 115.31 119.08 1hki h LEU 381 Ca -0.01 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1hki h LEU 381 Cb 0.53 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 1hki h LEU 381 CO -0.06 -0.16 0.19 -0.09 0.09 0.00 0.00 178.44 178.41 1hki h ARG 382 N -0.03 0.37 0.87 1.13 2.43 -0.85 0.10 114.38 118.40 1hki h ARG 382 Ca 0.20 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1hki h ARG 382 Cb 0.34 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1hki h ARG 382 CO -0.45 0.24 -0.42 1.96 -1.51 0.00 0.00 179.97 179.80 1hki h GLN 383 N 0.38 -1.12 -0.78 0.20 1.08 -0.48 -0.26 115.11 114.13 1hki h GLN 383 Ca 0.25 0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.57 1hki h GLN 383 Cb 0.26 0.26 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 1hki h GLN 383 CO -0.25 -0.75 0.49 0.93 -0.95 0.00 0.00 178.83 178.30 1hki h GLU 384 N -1.24 0.90 0.08 1.46 4.39 -1.03 -3.14 114.58 116.01 1hki h GLU 384 Ca -0.12 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 1hki h GLU 384 Cb 0.89 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1hki h GLU 384 CO 0.20 0.60 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.53 1hki h LEU 385 N 0.93 -0.10 0.00 1.33 3.38 -0.82 -3.50 115.31 116.53 1hki h LEU 385 Ca 0.32 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1hki h LEU 385 Cb 0.07 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1hki h LEU 385 CO -0.13 0.31 0.00 -0.24 0.09 0.00 0.00 178.44 178.46