#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hk7 s ILE 3 N 0.00 4.47 -0.08 2.46 1.01 -1.26 -4.84 121.20 122.96 3hk7 s ILE 3 Ca 0.00 -0.23 0.13 0.00 0.00 0.00 0.00 60.65 60.55 3hk7 s ILE 3 Cb 0.00 -4.56 0.26 0.00 0.01 0.00 0.00 42.46 38.17 3hk7 s ILE 3 CO 0.00 -1.22 1.12 -0.46 0.00 0.00 0.00 174.94 174.39 3hk7 n ASN 4 N 7.27 1.23 -3.46 3.58 6.94 -1.26 -4.67 115.26 124.90 3hk7 n ASN 4 Ca -0.03 -2.70 -0.12 0.00 -0.02 0.00 0.00 54.58 51.71 3hk7 n ASN 4 Cb 0.46 -0.35 -0.03 0.00 -2.36 0.00 0.00 39.78 37.50 3hk7 n ASN 4 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3hk7 s SER 5 N -2.21 -0.53 0.33 0.53 1.04 -1.26 -5.02 113.70 106.58 3hk7 s SER 5 Ca 0.24 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.70 3hk7 s SER 5 Cb 0.24 0.58 0.59 0.00 0.10 0.00 0.00 66.02 67.52 3hk7 s SER 5 CO -0.04 -0.93 1.93 -0.09 0.98 0.00 0.00 173.24 175.09 3hk7 h ARG 6 N 2.13 0.73 -0.12 4.02 2.43 -1.97 -1.39 114.38 120.20 3hk7 h ARG 6 Ca -0.33 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3hk7 h ARG 6 Cb 1.29 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 3hk7 h ARG 6 CO 0.39 0.58 0.08 1.49 -1.51 0.00 0.00 179.97 181.01 3hk7 h GLU 7 N 0.73 0.16 -0.56 0.20 4.81 -2.00 0.17 114.58 118.09 3hk7 h GLU 7 Ca 0.18 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 3hk7 h GLU 7 Cb 0.11 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3hk7 h GLU 7 CO -0.02 0.11 -0.10 0.28 -0.73 0.00 0.00 179.01 178.55 3hk7 h VAL 8 N 0.17 1.27 -0.34 0.32 2.07 -1.91 -2.98 116.25 114.84 3hk7 h VAL 8 Ca 0.05 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.35 3hk7 h VAL 8 Cb -0.02 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3hk7 h VAL 8 CO -0.01 0.45 0.09 0.25 0.02 0.00 0.00 177.57 178.37 3hk7 h LEU 9 N 0.94 0.06 -0.84 2.57 5.85 -0.84 -1.77 115.31 121.27 3hk7 h LEU 9 Ca 0.15 0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.02 3hk7 h LEU 9 Cb 0.67 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 3hk7 h LEU 9 CO 0.05 0.07 0.48 0.00 -0.34 0.00 0.00 178.44 178.70 3hk7 h ALA 10 N 1.24 1.21 0.31 1.25 0.00 -0.54 0.18 119.26 122.91 3hk7 h ALA 10 Ca 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3hk7 h ALA 10 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3hk7 h ALA 10 CO -0.19 0.09 -0.15 0.93 0.00 0.00 0.00 179.25 179.93 3hk7 h GLU 11 N 0.79 -0.40 -0.44 0.00 5.08 -1.24 -1.37 114.58 117.00 3hk7 h GLU 11 Ca 0.41 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 3hk7 h GLU 11 Cb 0.40 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3hk7 h GLU 11 CO -0.26 -0.15 0.29 0.87 -1.00 0.00 0.00 179.01 178.75 3hk7 h LYS 12 N -0.59 0.58 0.38 2.33 1.79 -0.98 -0.86 116.57 119.22 3hk7 h LYS 12 Ca -0.04 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 3hk7 h LYS 12 Cb 0.43 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 3hk7 h LYS 12 CO 0.07 0.40 -0.18 0.28 -1.08 0.00 0.00 179.45 178.93 3hk7 h VAL 13 N 0.59 0.64 -0.56 0.50 2.07 -0.67 -0.75 116.25 118.07 3hk7 h VAL 13 Ca 0.16 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.60 3hk7 h VAL 13 Cb -0.06 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 3hk7 h VAL 13 CO -0.03 0.03 0.22 0.11 0.02 0.00 0.00 177.57 177.92 3hk7 h LYS 14 N -0.59 0.41 -0.39 1.57 1.57 -1.16 0.18 116.57 118.16 3hk7 h LYS 14 Ca -0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3hk7 h LYS 14 Cb 0.44 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3hk7 h LYS 14 CO 0.08 0.27 0.22 -0.91 -0.57 0.00 0.00 179.45 178.54 3hk7 h ASN 15 N 0.42 0.48 -0.15 0.86 2.35 -1.06 0.95 115.58 119.42 3hk7 h ASN 15 Ca 0.27 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 3hk7 h ASN 15 Cb 0.30 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3hk7 h ASN 15 CO -0.26 0.42 0.08 0.00 -1.65 0.00 0.00 177.43 176.02 3hk7 h ALA 16 N 1.08 0.19 -0.46 -0.83 0.00 -0.42 -0.21 119.26 118.61 3hk7 h ALA 16 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hk7 h ALA 16 Cb 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hk7 h ALA 16 CO -0.02 -0.28 0.26 0.28 0.00 0.00 0.00 179.25 179.48 3hk7 h VAL 17 N 0.15 1.16 -0.47 0.00 2.07 -0.51 -0.52 116.25 118.14 3hk7 h VAL 17 Ca 0.05 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 3hk7 h VAL 17 Cb 0.05 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3hk7 h VAL 17 CO -0.01 0.16 0.12 0.78 0.02 0.00 0.00 177.57 178.64 3hk7 h ASN 18 N 0.61 0.64 1.07 0.57 2.35 -0.57 -3.08 115.58 117.17 3hk7 h ASN 18 Ca 0.16 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3hk7 h ASN 18 Cb 0.03 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.23 3hk7 h ASN 18 CO -0.03 0.64 -0.62 0.78 -1.65 0.00 0.00 177.43 176.55 3hk7 h ASN 19 N 0.68 0.00 -2.56 5.81 2.35 -0.76 -3.47 115.58 117.63 3hk7 h ASN 19 Ca 0.15 -0.11 -0.54 0.00 -0.55 0.00 0.00 56.30 55.25 3hk7 h ASN 19 Cb 0.25 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 3hk7 h ASN 19 CO -0.00 0.06 1.12 -1.58 -1.65 0.00 0.00 177.43 175.37 3hk7 s GLN 20 N -3.22 4.17 0.18 0.81 2.00 -0.23 -4.94 119.66 118.42 3hk7 s GLN 20 Ca 0.05 2.27 -0.31 0.00 -2.00 0.00 0.00 55.36 55.37 3hk7 s GLN 20 Cb 0.11 -4.02 -0.10 0.00 0.80 0.00 0.00 33.01 29.80 3hk7 s GLN 20 CO 0.73 -0.88 1.53 -2.14 -0.50 0.00 0.00 175.29 174.03 3hk7 s PRO 21 N 4.14 4.23 -0.07 1.67 0.02 -1.26 -4.94 135.00 138.78 3hk7 s PRO 21 Ca 0.77 2.33 -0.16 0.00 0.02 0.00 0.00 61.00 63.96 3hk7 s PRO 21 Cb -0.35 -3.15 -0.05 0.00 0.02 0.00 0.00 34.50 30.97 3hk7 s PRO 21 CO 0.32 -0.56 0.40 0.08 -0.33 0.00 0.00 177.00 176.91 3hk7 s VAL 22 N 0.93 5.15 -0.31 3.83 1.01 0.22 -4.71 120.40 126.51 3hk7 s VAL 22 Ca 0.68 0.81 -0.09 0.00 0.00 0.00 0.00 61.98 63.37 3hk7 s VAL 22 Cb -0.43 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 3hk7 s VAL 22 CO 0.33 0.46 0.15 -0.89 0.00 0.00 0.00 175.10 175.15 3hk7 s THR 23 N -0.19 4.53 -0.67 3.92 2.01 -0.78 -0.72 115.64 123.74 3hk7 s THR 23 Ca 0.23 -0.49 -0.19 0.00 0.31 0.00 0.00 61.69 61.55 3hk7 s THR 23 Cb -0.15 -3.33 0.12 0.00 0.01 0.00 0.00 72.50 69.14 3hk7 s THR 23 CO 0.10 0.04 0.79 -0.62 -0.69 0.00 0.00 174.62 174.24 3hk7 s ASP 24 N 1.60 6.31 0.00 3.53 -1.08 0.29 -4.74 116.67 122.57 3hk7 s ASP 24 Ca 0.04 -1.62 0.04 0.00 -0.52 0.00 0.00 52.55 50.49 3hk7 s ASP 24 Cb -0.17 -2.31 0.26 0.00 -1.46 0.00 0.00 42.92 39.23 3hk7 s ASP 24 CO 0.06 -1.07 1.02 1.15 0.52 0.00 0.00 175.17 176.84 3hk7 n MET 25 N 6.21 0.84 -3.15 4.34 0.00 -1.26 -0.94 117.12 123.15 3hk7 n MET 25 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.72 3hk7 n MET 25 Cb 0.44 -1.08 -0.01 0.00 0.00 0.00 0.00 33.22 32.57 3hk7 n MET 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3hk7 s HIS 26 N -2.00 -1.37 0.31 3.17 5.65 -1.26 -4.77 115.29 115.02 3hk7 s HIS 26 Ca 0.06 1.43 -0.01 0.00 0.25 0.00 0.00 55.06 56.79 3hk7 s HIS 26 Cb 0.03 0.47 -0.01 0.00 -1.18 0.00 0.00 32.58 31.89 3hk7 s HIS 26 CO 0.05 -0.75 0.39 0.95 -0.65 0.00 0.00 174.74 174.73 3hk7 s THR 27 N 2.88 0.00 -0.26 0.89 -4.23 -0.81 -0.89 115.64 113.22 3hk7 s THR 27 Ca 0.16 -1.71 0.09 0.00 -1.18 0.00 0.00 61.69 59.04 3hk7 s THR 27 Cb -0.14 -2.54 0.45 0.00 1.34 0.00 0.00 72.50 71.61 3hk7 s THR 27 CO -0.19 0.00 1.20 1.41 -0.54 0.00 0.00 174.62 176.50 3hk7 n HIS 28 N -0.51 1.78 -3.48 3.99 8.25 0.25 -2.83 115.22 122.66 3hk7 n HIS 28 Ca 0.02 -1.96 -0.19 0.00 -0.26 0.00 0.00 57.72 55.32 3hk7 n HIS 28 Cb 0.62 -0.31 -0.00 0.00 1.12 0.00 0.00 29.99 31.42 3hk7 n HIS 28 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hk7 s LEU 29 N -3.45 3.99 0.02 2.41 1.43 -1.17 -4.60 118.68 117.31 3hk7 s LEU 29 Ca 0.46 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 3hk7 s LEU 29 Cb 0.39 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 3hk7 s LEU 29 CO -0.00 -0.41 -0.03 -0.36 0.23 0.00 0.00 176.35 175.77 3hk7 s PHE 30 N -2.18 0.30 0.42 0.29 0.08 -1.26 -4.39 117.98 111.23 3hk7 s PHE 30 Ca 0.44 -0.39 -0.25 0.00 0.12 0.00 0.00 56.93 56.85 3hk7 s PHE 30 Cb -0.10 -0.20 -0.10 0.00 -0.57 0.00 0.00 43.02 42.06 3hk7 s PHE 30 CO 0.31 -0.12 1.23 -1.13 -0.10 0.00 0.00 175.22 175.41 3hk7 n SER 31 N 1.97 2.32 -0.27 1.36 3.41 -1.26 -4.78 113.62 116.37 3hk7 n SER 31 Ca -0.21 1.09 0.24 0.00 -0.26 0.00 0.00 58.87 59.74 3hk7 n SER 31 Cb 0.56 -1.48 0.58 0.00 -0.26 0.00 0.00 64.21 63.62 3hk7 n SER 31 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 3hk7 h PRO 32 N 1.97 0.26 0.00 4.33 0.13 -1.93 -1.20 132.00 135.56 3hk7 h PRO 32 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3hk7 h PRO 32 Cb 1.30 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3hk7 h PRO 32 CO 0.59 0.17 0.00 0.27 -0.23 0.00 0.00 178.00 178.81 3hk7 n ASN 33 N -4.46 0.00 0.07 1.44 6.94 -1.26 -2.01 115.26 115.98 3hk7 n ASN 33 Ca 0.22 0.41 0.13 0.00 -0.02 0.00 0.00 54.58 55.32 3hk7 n ASN 33 Cb 0.89 -0.45 0.47 0.00 -2.36 0.00 0.00 39.78 38.33 3hk7 n ASN 33 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3hk7 n PHE 34 N -1.45 0.62 -0.46 -2.53 3.01 -0.45 -5.02 117.46 111.17 3hk7 n PHE 34 Ca 0.03 0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.68 3hk7 n PHE 34 Cb 0.13 -0.81 0.00 0.00 -0.01 0.00 0.00 39.48 38.79 3hk7 n PHE 34 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hk7 n GLY 35 N 1.17 -0.84 0.36 1.37 0.00 -0.85 -4.50 105.19 101.91 3hk7 n GLY 35 Ca 0.06 -1.82 0.17 0.00 0.00 0.00 0.00 46.02 44.43 3hk7 n GLY 35 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hk7 h GLU 36 N 0.00 0.00 -0.19 1.61 4.39 -1.96 -1.82 114.58 116.61 3hk7 h GLU 36 Ca 0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 3hk7 h GLU 36 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3hk7 h GLU 36 CO 0.00 0.00 0.17 0.97 -1.16 0.00 0.00 179.01 178.99 3hk7 h ILE 37 N 0.00 0.66 -3.71 3.13 2.10 -1.97 -3.36 117.51 114.36 3hk7 h ILE 37 Ca 0.10 0.00 -0.56 0.00 1.08 0.00 0.00 64.86 65.48 3hk7 h ILE 37 Cb 0.95 0.87 -0.07 0.00 -1.09 0.00 0.00 36.82 37.48 3hk7 h ILE 37 CO -0.00 0.00 0.89 -0.22 -1.08 0.00 0.00 178.15 177.74 3hk7 s LEU 38 N -8.22 3.68 0.05 2.19 2.96 -0.69 -4.84 118.68 113.82 3hk7 s LEU 38 Ca -0.05 0.43 -0.21 0.00 -0.22 0.00 0.00 54.13 54.09 3hk7 s LEU 38 Cb 0.17 -3.51 -0.06 0.00 0.50 0.00 0.00 46.19 43.28 3hk7 s LEU 38 CO 0.62 -1.23 0.61 -0.76 -1.32 0.00 0.00 176.35 174.26 3hk7 s LEU 39 N 4.38 4.49 0.11 -0.68 1.43 -1.26 -5.00 118.68 122.15 3hk7 s LEU 39 Ca 0.47 1.27 -0.25 0.00 -1.03 0.00 0.00 54.13 54.59 3hk7 s LEU 39 Cb -0.07 -2.96 0.08 0.00 0.03 0.00 0.00 46.19 43.26 3hk7 s LEU 39 CO 0.31 0.20 0.77 -1.66 0.23 0.00 0.00 176.35 176.20 3hk7 s TRP 40 N -0.74 -0.37 0.00 0.29 1.48 -1.26 -0.68 118.94 117.66 3hk7 s TRP 40 Ca 0.31 0.15 0.00 0.00 -1.06 0.00 0.00 56.10 55.49 3hk7 s TRP 40 Cb -0.19 0.58 0.00 0.00 -1.16 0.00 0.00 33.47 32.70 3hk7 s TRP 40 CO 0.19 -0.77 0.00 -0.40 -4.06 0.00 0.00 176.95 171.91 3hk7 n ASP 41 N -0.35 0.00 -0.01 -2.66 5.68 -1.26 -4.55 116.55 113.40 3hk7 n ASP 41 Ca -0.11 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.33 3hk7 n ASP 41 Cb 0.62 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.19 3hk7 n ASP 41 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 3hk7 h ILE 42 N 0.00 0.85 -0.25 2.12 6.09 -1.95 -1.86 117.51 122.51 3hk7 h ILE 42 Ca 0.00 -0.07 -0.16 0.00 -1.37 0.00 0.00 64.86 63.26 3hk7 h ILE 42 Cb 0.00 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 37.91 3hk7 h ILE 42 CO 0.00 0.04 -0.50 0.44 -3.07 0.00 0.00 178.15 175.06 3hk7 h ASP 43 N 0.20 0.74 -0.48 2.19 3.32 -1.95 -2.06 116.42 118.40 3hk7 h ASP 43 Ca 0.23 -0.38 -0.10 0.00 0.02 0.00 0.00 57.03 56.81 3hk7 h ASP 43 Cb 0.66 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3hk7 h ASP 43 CO -0.04 1.11 -0.10 -0.33 -1.72 0.00 0.00 179.24 178.16 3hk7 h GLU 44 N 0.53 0.91 -0.66 3.56 4.39 -1.60 -2.13 114.58 119.59 3hk7 h GLU 44 Ca 0.02 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.38 3hk7 h GLU 44 Cb 1.05 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.62 3hk7 h GLU 44 CO 0.10 0.99 0.41 -0.07 -1.16 0.00 0.00 179.01 179.28 3hk7 h LEU 45 N 0.76 0.78 -1.10 1.33 3.38 -1.31 -2.35 115.31 116.79 3hk7 h LEU 45 Ca 0.12 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3hk7 h LEU 45 Cb 0.65 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3hk7 h LEU 45 CO 0.04 0.59 -0.27 -0.07 0.09 0.00 0.00 178.44 178.82 3hk7 h LEU 46 N 0.89 0.00 -3.10 1.67 3.38 -1.24 -2.90 115.31 114.01 3hk7 h LEU 46 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3hk7 h LEU 46 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3hk7 h LEU 46 CO -0.05 0.27 0.00 0.35 0.09 0.00 0.00 178.44 179.11 3hk7 n THR 47 N -3.47 1.76 -1.67 0.22 -2.24 -0.81 -4.72 114.28 103.34 3hk7 n THR 47 Ca -0.00 -1.19 -0.45 0.00 -2.27 0.00 0.00 64.05 60.14 3hk7 n THR 47 Cb 0.45 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 3hk7 n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hk7 n TYR 48 N 1.15 2.18 0.26 4.78 9.36 -0.92 -4.71 117.16 129.27 3hk7 n TYR 48 Ca 0.26 0.43 0.16 0.00 3.32 0.00 0.00 57.90 62.07 3hk7 n TYR 48 Cb 0.86 -2.46 0.89 0.00 -0.63 0.00 0.00 39.34 38.00 3hk7 n TYR 48 CO 0.00 0.00 0.00 1.12 0.22 0.00 0.00 176.86 178.20 3hk7 h HIS 49 N 4.15 0.00 -0.97 2.98 2.07 -1.91 0.14 115.15 121.61 3hk7 h HIS 49 Ca -0.45 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.11 3hk7 h HIS 49 Cb 1.27 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.20 3hk7 h HIS 49 CO 0.56 0.00 0.63 1.88 -3.07 0.00 0.00 177.93 177.94 3hk7 h TYR 50 N 0.00 1.18 0.00 6.12 -1.99 -1.95 -1.15 116.97 119.19 3hk7 h TYR 50 Ca 0.03 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.66 3hk7 h TYR 50 Cb 0.20 -0.40 -0.02 0.00 2.00 0.00 0.00 36.73 38.52 3hk7 h TYR 50 CO 0.00 0.69 -0.64 -0.07 -0.00 0.00 0.00 178.16 178.14 3hk7 h LEU 51 N 1.22 0.00 -0.64 3.88 3.38 -1.05 -2.91 115.31 119.19 3hk7 h LEU 51 Ca 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.30 3hk7 h LEU 51 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3hk7 h LEU 51 CO -0.12 0.64 0.21 0.58 0.09 0.00 0.00 178.44 179.84 3hk7 h VAL 52 N 0.00 1.25 -0.40 1.22 2.07 -0.78 0.48 116.25 120.08 3hk7 h VAL 52 Ca -0.01 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 3hk7 h VAL 52 Cb 1.23 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3hk7 h VAL 52 CO 0.08 0.32 0.23 0.00 0.02 0.00 0.00 177.57 178.23 3hk7 h ALA 53 N 1.08 0.51 -0.52 1.67 0.00 -1.26 -2.47 119.26 118.28 3hk7 h ALA 53 Ca 0.21 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3hk7 h ALA 53 Cb 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3hk7 h ALA 53 CO -0.01 0.02 0.06 0.93 0.00 0.00 0.00 179.25 180.26 3hk7 h GLU 54 N 0.53 0.88 0.00 0.00 5.08 -1.28 -2.99 114.58 116.79 3hk7 h GLU 54 Ca 0.14 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 3hk7 h GLU 54 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3hk7 h GLU 54 CO -0.03 0.87 -0.25 -0.24 -1.00 0.00 0.00 179.01 178.37 3hk7 h VAL 55 N 0.75 1.16 0.00 3.13 3.04 -0.75 -2.44 116.25 121.14 3hk7 h VAL 55 Ca 0.16 -0.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 3hk7 h VAL 55 Cb 0.43 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 3hk7 h VAL 55 CO 0.01 0.24 0.00 0.24 -1.01 0.00 0.00 177.57 177.06 3hk7 h MET 56 N 0.00 0.00 0.00 4.17 2.86 -1.29 -1.00 114.93 119.67 3hk7 h MET 56 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hk7 h MET 56 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3hk7 h MET 56 CO 0.03 0.00 -0.16 0.54 1.06 0.00 0.00 176.91 178.38 3hk7 n ARG 57 N -2.34 0.08 -0.03 1.72 1.74 -0.92 -4.37 116.66 112.54 3hk7 n ARG 57 Ca 0.02 0.05 -0.06 0.00 -0.77 0.00 0.00 57.85 57.08 3hk7 n ARG 57 Cb 0.22 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 3hk7 n ARG 57 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 3hk7 n TRP 58 N -1.71 0.00 -2.15 -1.55 7.02 -0.73 -5.08 117.44 113.24 3hk7 n TRP 58 Ca 0.06 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.18 3hk7 n TRP 58 Cb 0.37 -0.24 0.01 0.00 -2.42 0.00 0.00 31.31 29.03 3hk7 n TRP 58 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 3hk7 s THR 59 N -2.12 2.92 -0.54 -0.99 -1.32 -0.46 -4.95 115.64 108.17 3hk7 s THR 59 Ca -0.09 0.59 0.24 0.00 -1.21 0.00 0.00 61.69 61.21 3hk7 s THR 59 Cb 0.03 -3.24 0.10 0.00 -1.51 0.00 0.00 72.50 67.88 3hk7 s THR 59 CO 0.12 -0.11 1.35 0.44 -2.21 0.00 0.00 174.62 174.21 3hk7 h ASP 60 N 1.15 0.00 -2.78 8.08 3.32 -1.93 -3.46 116.42 120.80 3hk7 h ASP 60 Ca -0.50 -0.12 -0.52 0.00 0.02 0.00 0.00 57.03 55.91 3hk7 h ASP 60 Cb 1.28 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.87 3hk7 h ASP 60 CO 0.56 0.06 0.92 -0.69 -1.72 0.00 0.00 179.24 178.37 3hk7 s VAL 61 N -3.21 2.44 0.76 -1.35 1.01 -1.26 -4.96 120.40 113.83 3hk7 s VAL 61 Ca 0.05 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.23 3hk7 s VAL 61 Cb 0.12 -3.20 0.05 0.00 0.00 0.00 0.00 36.38 33.34 3hk7 s VAL 61 CO 0.71 0.02 1.10 -0.94 0.00 0.00 0.00 175.10 176.00 3hk7 s SER 62 N 1.14 4.52 0.25 3.32 1.04 -1.26 -4.84 113.70 117.87 3hk7 s SER 62 Ca 0.71 1.91 -0.04 0.00 0.48 0.00 0.00 55.95 59.00 3hk7 s SER 62 Cb -0.46 -2.53 0.28 0.00 0.10 0.00 0.00 66.02 63.41 3hk7 s SER 62 CO 0.32 -2.03 1.80 -0.29 0.98 0.00 0.00 173.24 174.02 3hk7 h ILE 63 N -0.89 1.24 -0.38 -1.02 6.09 -1.97 -1.00 117.51 119.58 3hk7 h ILE 63 Ca -0.44 -0.83 0.02 0.00 -1.37 0.00 0.00 64.86 62.24 3hk7 h ILE 63 Cb 1.24 0.50 -0.03 0.00 0.47 0.00 0.00 36.82 39.00 3hk7 h ILE 63 CO 0.51 0.32 0.21 -0.33 -3.07 0.00 0.00 178.15 175.80 3hk7 h GLU 64 N 0.98 0.42 -0.61 2.19 3.07 -1.93 -1.67 114.58 117.03 3hk7 h GLU 64 Ca 0.22 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.99 3hk7 h GLU 64 Cb 0.26 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 3hk7 h GLU 64 CO -0.01 0.28 0.12 0.00 -1.40 0.00 0.00 179.01 178.00 3hk7 h ALA 65 N 1.17 1.06 0.23 3.43 0.00 -1.85 -2.14 119.26 121.17 3hk7 h ALA 65 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hk7 h ALA 65 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3hk7 h ALA 65 CO -0.08 0.61 -0.20 0.35 0.00 0.00 0.00 179.25 179.93 3hk7 h PHE 66 N 0.93 -0.54 -0.13 0.00 3.57 -0.64 -1.88 116.94 118.26 3hk7 h PHE 66 Ca 0.19 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.73 3hk7 h PHE 66 Cb 0.37 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 3hk7 h PHE 66 CO 0.02 -0.31 0.10 -1.49 -2.23 0.00 0.00 178.31 174.41 3hk7 h TRP 67 N -0.46 0.00 0.00 0.41 -0.00 -1.16 -0.65 115.95 114.09 3hk7 h TRP 67 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 3hk7 h TRP 67 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.58 3hk7 h TRP 67 CO -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.30 3hk7 h ALA 68 N 1.91 1.00 -2.33 1.49 0.00 -0.68 -3.46 119.26 117.19 3hk7 h ALA 68 Ca 0.06 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.46 3hk7 h ALA 68 Cb 0.27 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.19 3hk7 h ALA 68 CO -0.00 0.00 0.31 -1.64 0.00 0.00 0.00 179.25 177.92 3hk7 s MET 69 N -3.31 2.17 0.67 0.00 -1.94 -0.25 -5.03 119.30 111.60 3hk7 s MET 69 Ca 0.06 1.04 -0.11 0.00 -1.71 0.00 0.00 55.69 54.97 3hk7 s MET 69 Cb 0.06 -1.90 -0.01 0.00 2.01 0.00 0.00 34.83 35.00 3hk7 s MET 69 CO 0.64 -1.67 1.06 -1.54 -0.01 0.00 0.00 175.02 173.50 3hk7 s SER 70 N -3.49 5.76 0.53 3.03 1.04 -1.26 -4.83 113.70 114.49 3hk7 s SER 70 Ca 0.61 1.30 0.19 0.00 0.48 0.00 0.00 55.95 58.52 3hk7 s SER 70 Cb -0.17 -2.21 1.39 0.00 0.10 0.00 0.00 66.02 65.13 3hk7 s SER 70 CO 0.56 -1.15 2.17 0.50 0.98 0.00 0.00 173.24 176.30 3hk7 h LYS 71 N -0.52 0.00 -0.08 4.02 3.64 -1.96 -0.67 116.57 121.00 3hk7 h LYS 71 Ca -0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 3hk7 h LYS 71 Cb 1.22 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3hk7 h LYS 71 CO 0.62 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.81 3hk7 h ARG 72 N 0.00 0.13 -0.69 1.90 2.47 -1.95 -1.77 114.38 114.47 3hk7 h ARG 72 Ca 0.00 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 3hk7 h ARG 72 Cb 0.00 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 3hk7 h ARG 72 CO -0.00 0.40 0.23 0.93 0.56 0.00 0.00 179.97 182.08 3hk7 h GLU 73 N -0.14 1.07 0.12 0.04 5.08 -1.69 -0.72 114.58 118.33 3hk7 h GLU 73 Ca 0.02 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3hk7 h GLU 73 Cb 0.33 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3hk7 h GLU 73 CO 0.00 0.92 -0.06 1.96 -1.00 0.00 0.00 179.01 180.83 3hk7 h GLN 74 N 1.01 -0.15 -0.76 2.33 4.20 -1.13 0.11 115.11 120.73 3hk7 h GLN 74 Ca 0.23 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.02 3hk7 h GLN 74 Cb 0.28 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 3hk7 h GLN 74 CO -0.01 -0.10 0.43 0.00 -0.67 0.00 0.00 178.83 178.49 3hk7 h ALA 75 N 0.72 1.04 -0.41 3.87 0.00 -1.12 0.70 119.26 124.06 3hk7 h ALA 75 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hk7 h ALA 75 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hk7 h ALA 75 CO 0.03 0.11 0.20 -0.44 0.00 0.00 0.00 179.25 179.15 3hk7 h ASP 76 N 0.78 0.53 0.17 0.00 3.32 -0.67 -0.66 116.42 119.89 3hk7 h ASP 76 Ca 0.34 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 3hk7 h ASP 76 Cb 0.23 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3hk7 h ASP 76 CO -0.20 0.51 -0.11 0.25 -1.72 0.00 0.00 179.24 177.97 3hk7 h LEU 77 N 0.52 -0.28 -0.58 1.55 5.85 0.16 -0.92 115.31 121.63 3hk7 h LEU 77 Ca 0.14 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.89 3hk7 h LEU 77 Cb 0.11 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3hk7 h LEU 77 CO -0.02 -0.18 0.37 0.40 -0.34 0.00 0.00 178.44 178.67 3hk7 h ILE 78 N -0.27 1.11 -0.80 4.05 2.04 -0.79 0.64 117.51 123.48 3hk7 h ILE 78 Ca -0.01 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.60 3hk7 h ILE 78 Cb 0.23 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 3hk7 h ILE 78 CO 0.01 0.14 0.53 -0.25 0.00 0.00 0.00 178.15 178.58 3hk7 h TRP 79 N 0.75 1.01 -0.24 1.37 2.91 -0.95 0.71 115.95 121.50 3hk7 h TRP 79 Ca 0.22 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.17 3hk7 h TRP 79 Cb -0.04 -0.34 -0.00 0.00 -0.51 0.00 0.00 29.16 28.26 3hk7 h TRP 79 CO -0.04 0.64 -0.22 1.49 -1.03 0.00 0.00 178.44 179.27 3hk7 h GLU 80 N 1.09 0.58 -0.12 2.65 4.57 -0.63 -1.28 114.58 121.44 3hk7 h GLU 80 Ca 0.29 -0.30 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 3hk7 h GLU 80 Cb -0.12 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.48 3hk7 h GLU 80 CO -0.06 0.89 -0.60 0.93 -1.18 0.00 0.00 179.01 178.99 3hk7 h GLU 81 N 0.29 0.61 0.00 1.92 4.39 -0.69 -0.33 114.58 120.77 3hk7 h GLU 81 Ca 0.04 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.24 3hk7 h GLU 81 Cb 0.78 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 3hk7 h GLU 81 CO 0.06 1.12 -1.60 1.28 -1.16 0.00 0.00 179.01 178.71 3hk7 n LEU 82 N -4.14 0.33 -0.05 1.33 4.77 0.22 -3.74 117.00 115.72 3hk7 n LEU 82 Ca -0.08 0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.88 3hk7 n LEU 82 Cb 0.65 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 3hk7 n LEU 82 CO 0.48 -0.03 -0.84 0.49 -1.33 0.00 0.00 177.39 176.16 3hk7 n PHE 83 N -2.28 0.00 -0.12 -1.77 3.72 -0.52 -3.03 117.46 113.46 3hk7 n PHE 83 Ca -0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.14 3hk7 n PHE 83 Cb 0.54 -0.46 -0.11 0.00 -0.94 0.00 0.00 39.48 38.50 3hk7 n PHE 83 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3hk7 n ILE 84 N -2.58 1.54 0.18 4.37 2.08 -0.97 -4.35 119.36 119.62 3hk7 n ILE 84 Ca -0.18 -0.46 0.05 0.00 0.56 0.00 0.00 62.75 62.72 3hk7 n ILE 84 Cb 0.77 -1.69 0.28 0.00 -0.75 0.00 0.00 39.64 38.25 3hk7 n ILE 84 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 3hk7 h LYS 85 N -0.50 0.00 -3.48 0.38 1.57 -1.20 -3.44 116.57 109.90 3hk7 h LYS 85 Ca -0.60 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.03 3hk7 h LYS 85 Cb 1.74 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.84 3hk7 h LYS 85 CO -0.23 0.41 -0.49 1.03 -0.57 0.00 0.00 179.45 179.60 3hk7 s ARG 86 N -3.50 0.46 0.28 3.15 3.00 -1.25 -5.05 118.95 116.04 3hk7 s ARG 86 Ca 0.01 -0.32 -0.30 0.00 0.00 0.00 0.00 55.73 55.12 3hk7 s ARG 86 Cb 0.11 0.19 -0.10 0.00 0.00 0.00 0.00 34.95 35.14 3hk7 s ARG 86 CO 0.70 -0.11 1.43 -1.12 0.00 0.00 0.00 175.30 176.20 3hk7 s SER 87 N -1.22 6.61 -1.05 0.23 0.01 -1.26 -3.50 113.70 113.53 3hk7 s SER 87 Ca -0.13 2.74 -0.07 0.00 1.31 0.00 0.00 55.95 59.81 3hk7 s SER 87 Cb -0.07 -2.63 -0.07 0.00 0.21 0.00 0.00 66.02 63.46 3hk7 s SER 87 CO 0.01 -0.71 2.35 -0.81 0.41 0.00 0.00 173.24 174.49 3hk7 n PRO 88 N 1.79 2.45 0.08 12.44 -0.04 -1.17 -4.62 135.00 145.94 3hk7 n PRO 88 Ca 0.05 -1.60 0.13 0.00 -0.04 0.00 0.00 63.50 62.03 3hk7 n PRO 88 Cb 0.40 -2.51 0.35 0.00 -0.04 0.00 0.00 33.50 31.70 3hk7 n PRO 88 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3hk7 n VAL 89 N 3.97 0.45 -1.00 0.52 0.24 -1.26 -3.43 118.33 117.83 3hk7 n VAL 89 Ca 0.52 -0.25 -0.31 0.00 -2.04 0.00 0.00 64.34 62.27 3hk7 n VAL 89 Cb 0.18 -0.41 0.13 0.00 -1.47 0.00 0.00 33.84 32.27 3hk7 n VAL 89 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3hk7 s SER 90 N -4.25 3.70 0.16 -1.34 1.04 -1.26 -4.74 113.70 107.00 3hk7 s SER 90 Ca 0.10 1.97 -0.16 0.00 0.48 0.00 0.00 55.95 58.33 3hk7 s SER 90 Cb 0.13 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.75 3hk7 s SER 90 CO 0.63 -2.57 1.81 -0.08 0.98 0.00 0.00 173.24 174.01 3hk7 h GLU 91 N -1.50 0.56 -0.54 4.02 4.57 -1.97 0.16 114.58 119.88 3hk7 h GLU 91 Ca -0.44 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 57.71 3hk7 h GLU 91 Cb 1.25 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.69 3hk7 h GLU 91 CO 0.47 0.38 0.35 0.00 -1.18 0.00 0.00 179.01 179.03 3hk7 h ALA 92 N 1.15 0.68 -0.29 2.92 0.00 -1.95 0.03 119.26 121.80 3hk7 h ALA 92 Ca 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3hk7 h ALA 92 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3hk7 h ALA 92 CO -0.03 0.10 -0.24 0.00 0.00 0.00 0.00 179.25 179.08 3hk7 h ARG 94 N 0.43 0.96 -0.82 0.00 2.43 -0.78 -1.73 114.38 114.87 3hk7 h ARG 94 Ca 0.05 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 3hk7 h ARG 94 Cb 0.80 -0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 30.07 3hk7 h ARG 94 CO 0.06 0.64 0.48 0.78 -1.51 0.00 0.00 179.97 180.42 3hk7 h GLY 95 N 0.99 1.26 0.99 2.80 0.00 -0.67 -0.84 103.07 107.60 3hk7 h GLY 95 Ca 0.42 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.43 3hk7 h GLY 95 CO -0.21 0.16 0.43 -2.08 0.00 0.00 0.00 176.54 174.84 3hk7 h VAL 96 N 0.82 1.16 -0.26 4.60 2.07 -1.13 -1.58 116.25 121.93 3hk7 h VAL 96 Ca 0.39 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 3hk7 h VAL 96 Cb 0.32 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3hk7 h VAL 96 CO -0.23 0.16 0.12 -0.07 0.02 0.00 0.00 177.57 177.56 3hk7 h LEU 97 N 0.87 0.34 -1.11 2.57 3.38 -1.09 -1.85 115.31 118.43 3hk7 h LEU 97 Ca 0.24 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.16 3hk7 h LEU 97 Cb -0.09 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 3hk7 h LEU 97 CO -0.06 0.39 0.61 0.74 0.09 0.00 0.00 178.44 180.21 3hk7 h THR 98 N 0.28 1.01 -0.27 0.22 2.02 -0.87 -0.14 112.91 115.16 3hk7 h THR 98 Ca 0.09 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 3hk7 h THR 98 Cb 0.14 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 3hk7 h THR 98 CO -0.01 0.18 0.07 0.00 0.37 0.00 0.00 175.52 176.13 3hk7 h LEU 100 N 0.26 -0.82 -0.61 0.00 3.38 -0.51 -2.05 115.31 114.96 3hk7 h LEU 100 Ca 0.08 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.21 3hk7 h LEU 100 Cb 0.28 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.16 3hk7 h LEU 100 CO 0.00 -0.55 0.12 -0.61 0.09 0.00 0.00 178.44 177.49 3hk7 h GLN 101 N -0.88 0.24 -0.14 1.13 4.15 -1.06 -0.66 115.11 117.88 3hk7 h GLN 101 Ca -0.08 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.34 3hk7 h GLN 101 Cb 0.70 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 3hk7 h GLN 101 CO 0.11 0.16 0.10 0.78 -1.93 0.00 0.00 178.83 178.04 3hk7 h GLY 102 N 0.24 0.13 0.49 2.39 0.00 -0.95 -0.50 103.07 104.87 3hk7 h GLY 102 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3hk7 h GLY 102 CO -0.43 0.04 0.00 1.04 0.00 0.00 0.00 176.54 177.20 3hk7 n LEU 103 N -4.51 0.50 0.00 3.11 4.77 -0.33 -4.88 117.00 115.66 3hk7 n LEU 103 Ca -0.00 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3hk7 n LEU 103 Cb 0.14 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3hk7 n LEU 103 CO 0.34 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3hk7 n GLY 104 N 1.05 0.70 3.86 -0.72 0.00 -0.20 -5.05 105.19 104.82 3hk7 n GLY 104 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 3hk7 n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hk7 s LEU 105 N 0.00 3.58 -0.33 0.99 1.43 -0.73 -4.99 118.68 118.64 3hk7 s LEU 105 Ca 0.00 1.42 -0.05 0.00 -1.03 0.00 0.00 54.13 54.46 3hk7 s LEU 105 Cb 0.00 -4.37 0.04 0.00 0.03 0.00 0.00 46.19 41.89 3hk7 s LEU 105 CO 0.00 -0.61 0.08 -0.62 0.23 0.00 0.00 176.35 175.43 3hk7 s ASP 106 N -3.38 5.22 0.52 2.29 2.15 -1.26 -3.52 116.67 118.69 3hk7 s ASP 106 Ca 0.56 -1.16 0.26 0.00 0.43 0.00 0.00 52.55 52.63 3hk7 s ASP 106 Cb -0.10 -1.84 1.43 0.00 -0.30 0.00 0.00 42.92 42.11 3hk7 s ASP 106 CO 0.37 -0.31 2.08 -0.65 -0.17 0.00 0.00 175.17 176.49 3hk7 h PRO 107 N 8.17 0.00 -0.56 4.34 0.11 -1.91 -2.62 132.00 139.53 3hk7 h PRO 107 Ca -0.23 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.01 3hk7 h PRO 107 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 3hk7 h PRO 107 CO 0.59 0.11 0.39 0.00 -0.21 0.00 0.00 178.00 178.88 3hk7 h ALA 108 N 1.89 2.26 0.01 -0.75 0.00 -2.01 -1.54 119.26 119.11 3hk7 h ALA 108 Ca -0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 3hk7 h ALA 108 Cb 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3hk7 h ALA 108 CO 0.01 -0.41 -0.92 1.15 0.00 0.00 0.00 179.25 179.09 3hk7 h THR 109 N 0.20 1.62 -0.84 0.00 2.02 -1.90 -3.47 112.91 110.53 3hk7 h THR 109 Ca 0.27 -3.03 -0.36 0.00 0.77 0.00 0.00 66.41 64.05 3hk7 h THR 109 Cb 0.79 2.66 -0.14 0.00 -1.74 0.00 0.00 68.15 69.71 3hk7 h THR 109 CO -0.05 0.87 -0.33 0.54 0.37 0.00 0.00 175.52 176.92 3hk7 n ARG 110 N -3.49 -1.37 -2.55 6.66 1.74 -0.58 -4.87 116.66 112.20 3hk7 n ARG 110 Ca -0.01 1.12 -0.43 0.00 -0.77 0.00 0.00 57.85 57.76 3hk7 n ARG 110 Cb 0.86 -5.44 0.00 0.00 -1.02 0.00 0.00 32.46 26.86 3hk7 n ARG 110 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3hk7 n ASP 111 N -1.07 4.90 -0.23 0.55 -0.08 -1.26 -4.82 116.55 114.53 3hk7 n ASP 111 Ca -0.18 -2.92 0.12 0.00 -1.51 0.00 0.00 54.79 50.30 3hk7 n ASP 111 Cb 0.62 -1.75 0.40 0.00 2.34 0.00 0.00 41.12 42.73 3hk7 n ASP 111 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3hk7 h LEU 112 N 12.45 0.61 -0.67 -2.67 5.85 -1.97 -1.58 115.31 127.32 3hk7 h LEU 112 Ca 0.45 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 59.10 3hk7 h LEU 112 Cb 0.86 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 3hk7 h LEU 112 CO 1.48 0.32 -0.11 1.56 -0.34 0.00 0.00 178.44 181.35 3hk7 h GLN 113 N 0.65 0.92 -0.50 1.25 1.08 -2.00 -2.05 115.11 114.47 3hk7 h GLN 113 Ca 0.41 -0.32 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 3hk7 h GLN 113 Cb 0.66 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 3hk7 h GLN 113 CO -0.17 0.98 0.05 0.28 -0.95 0.00 0.00 178.83 179.02 3hk7 h VAL 114 N 0.82 1.25 -0.96 -0.54 2.07 -1.72 -2.27 116.25 114.91 3hk7 h VAL 114 Ca 0.13 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.70 3hk7 h VAL 114 Cb 0.64 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 3hk7 h VAL 114 CO 0.04 0.35 0.63 1.88 0.02 0.00 0.00 177.57 180.49 3hk7 h TYR 115 N 0.71 1.17 -0.32 1.57 0.05 -1.17 -2.14 116.97 116.85 3hk7 h TYR 115 Ca 0.15 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.88 3hk7 h TYR 115 Cb 0.44 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 3hk7 h TYR 115 CO 0.03 0.69 -0.14 0.00 -1.05 0.00 0.00 178.16 177.69 3hk7 h ARG 116 N 1.22 0.56 -0.38 4.88 3.08 -1.06 -2.77 114.38 119.91 3hk7 h ARG 116 Ca 0.38 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 3hk7 h ARG 116 Cb -0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3hk7 h ARG 116 CO -0.11 0.69 0.11 0.93 -1.07 0.00 0.00 179.97 180.51 3hk7 h GLU 117 N 0.51 0.55 -0.37 0.04 5.08 -0.81 -2.71 114.58 116.86 3hk7 h GLU 117 Ca 0.09 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 3hk7 h GLU 117 Cb 0.55 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 3hk7 h GLU 117 CO 0.03 0.50 0.06 -0.92 -1.00 0.00 0.00 179.01 177.68 3hk7 h TYR 118 N 0.55 0.09 -0.18 4.33 3.20 -1.35 -2.99 116.97 120.63 3hk7 h TYR 118 Ca 0.13 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.83 3hk7 h TYR 118 Cb 0.19 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.47 3hk7 h TYR 118 CO 0.01 -0.00 -0.68 0.74 -1.64 0.00 0.00 178.16 176.58 3hk7 h PHE 119 N 0.18 0.92 -0.75 -3.82 0.04 -1.59 -3.25 116.94 108.67 3hk7 h PHE 119 Ca 0.18 -0.38 0.14 0.00 2.80 0.00 0.00 57.97 60.71 3hk7 h PHE 119 Cb 0.22 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.17 3hk7 h PHE 119 CO -0.21 1.18 0.50 0.00 -0.60 0.00 0.00 178.31 179.18 3hk7 h ALA 120 N 0.73 2.05 -0.20 2.45 0.00 -1.34 -2.10 119.26 120.85 3hk7 h ALA 120 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hk7 h ALA 120 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hk7 h ALA 120 CO 0.14 -0.24 0.00 0.36 0.00 0.00 0.00 179.25 179.50 3hk7 n LYS 121 N -4.49 1.94 -4.26 0.00 2.85 -1.18 -4.89 118.16 108.14 3hk7 n LYS 121 Ca 0.14 -0.91 -0.15 0.00 -1.05 0.00 0.00 58.31 56.34 3hk7 n LYS 121 Cb 0.49 -1.52 -0.10 0.00 -0.65 0.00 0.00 35.03 33.24 3hk7 n LYS 121 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 3hk7 s LYS 122 N -1.60 1.08 0.41 -1.58 1.02 -0.79 -5.13 119.74 113.15 3hk7 s LYS 122 Ca 0.16 -1.42 0.07 0.00 0.02 0.00 0.00 55.97 54.80 3hk7 s LYS 122 Cb 0.11 -0.73 0.01 0.00 -0.52 0.00 0.00 37.83 36.69 3hk7 s LYS 122 CO 0.07 0.11 0.56 0.95 -0.92 0.00 0.00 175.35 176.12 3hk7 s THR 123 N -3.04 3.21 0.11 2.17 -4.23 -1.26 -4.97 115.64 107.62 3hk7 s THR 123 Ca 0.16 -0.97 -0.20 0.00 -1.18 0.00 0.00 61.69 59.50 3hk7 s THR 123 Cb 0.01 -3.09 -0.08 0.00 1.34 0.00 0.00 72.50 70.68 3hk7 s THR 123 CO 0.02 -0.04 1.70 0.28 -0.54 0.00 0.00 174.62 176.04 3hk7 h SER 124 N 0.65 0.26 -0.92 3.99 0.02 -1.97 -1.97 113.55 113.62 3hk7 h SER 124 Ca -0.41 -0.10 0.10 0.00 -0.84 0.00 0.00 61.79 60.54 3hk7 h SER 124 Cb 1.28 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 63.67 3hk7 h SER 124 CO 0.47 0.28 0.56 -0.33 -1.14 0.00 0.00 176.83 176.67 3hk7 h GLU 125 N 0.22 0.91 -0.05 3.45 3.07 -1.96 -0.67 114.58 119.56 3hk7 h GLU 125 Ca 0.07 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 3hk7 h GLU 125 Cb 0.08 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 3hk7 h GLU 125 CO -0.01 0.60 0.00 0.93 -1.40 0.00 0.00 179.01 179.14 3hk7 h GLU 126 N 0.94 0.08 -0.86 2.33 5.08 -1.89 -1.95 114.58 118.31 3hk7 h GLU 126 Ca 0.44 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.77 3hk7 h GLU 126 Cb 0.36 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 3hk7 h GLU 126 CO -0.24 0.33 0.53 0.37 -1.00 0.00 0.00 179.01 179.01 3hk7 h GLN 127 N -0.18 1.16 -0.19 2.33 5.75 -0.94 0.03 115.11 123.07 3hk7 h GLN 127 Ca 0.01 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.41 3hk7 h GLN 127 Cb 0.29 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 3hk7 h GLN 127 CO 0.00 0.80 0.10 0.28 -2.65 0.00 0.00 178.83 177.37 3hk7 h VAL 128 N 1.18 1.10 -0.45 2.39 2.07 -1.04 0.31 116.25 121.81 3hk7 h VAL 128 Ca 0.31 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.60 3hk7 h VAL 128 Cb -0.07 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 3hk7 h VAL 128 CO -0.06 0.10 0.19 0.44 0.02 0.00 0.00 177.57 178.26 3hk7 h ASP 129 N 0.20 0.23 0.66 0.57 3.32 -0.67 -0.53 116.42 120.21 3hk7 h ASP 129 Ca 0.07 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 3hk7 h ASP 129 Cb 0.07 0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.63 3hk7 h ASP 129 CO -0.01 0.17 -0.32 0.74 -1.72 0.00 0.00 179.24 178.10 3hk7 h THR 130 N 0.38 0.33 0.19 0.35 2.02 -0.58 -2.41 112.91 113.19 3hk7 h THR 130 Ca 0.21 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.33 3hk7 h THR 130 Cb 0.17 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 3hk7 h THR 130 CO -0.19 0.01 -0.21 0.58 0.37 0.00 0.00 175.52 176.09 3hk7 h VAL 131 N -0.93 0.55 -0.31 3.16 2.07 -0.22 0.40 116.25 120.97 3hk7 h VAL 131 Ca -0.09 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.52 3hk7 h VAL 131 Cb 0.70 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3hk7 h VAL 131 CO 0.15 0.00 0.23 -0.07 0.02 0.00 0.00 177.57 177.90 3hk7 h LEU 132 N -0.44 0.00 0.20 2.57 3.38 -1.16 0.18 115.31 120.05 3hk7 h LEU 132 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3hk7 h LEU 132 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3hk7 h LEU 132 CO -0.06 0.00 -0.10 -0.61 0.09 0.00 0.00 178.44 177.77 3hk7 h GLN 133 N 0.00 -0.26 -0.83 1.13 -0.00 -0.82 -0.33 115.11 114.00 3hk7 h GLN 133 Ca 0.15 0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.84 3hk7 h GLN 133 Cb 0.61 0.06 -0.05 0.00 0.00 0.00 0.00 27.48 28.10 3hk7 h GLN 133 CO -0.00 0.14 0.54 -0.07 0.00 0.00 0.00 178.83 179.44 3hk7 h LEU 134 N -0.84 0.92 -0.08 -2.39 3.38 -0.13 -2.06 115.31 114.10 3hk7 h LEU 134 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hk7 h LEU 134 Cb 0.52 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hk7 h LEU 134 CO 0.04 0.65 -0.10 0.00 0.09 0.00 0.00 178.44 179.12 3hk7 n ALA 135 N -2.33 2.68 -3.79 1.53 0.00 0.56 -4.93 120.51 114.23 3hk7 n ALA 135 Ca 0.09 -0.20 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 3hk7 n ALA 135 Cb 0.05 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.14 3hk7 n ALA 135 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hk7 n ASN 136 N -1.26 -1.89 -4.43 0.00 5.15 -0.25 -4.81 115.26 107.77 3hk7 n ASN 136 Ca 0.11 -0.84 -0.36 0.00 -0.60 0.00 0.00 54.58 52.89 3hk7 n ASN 136 Cb 0.29 -3.88 -0.13 0.00 -0.53 0.00 0.00 39.78 35.54 3hk7 n ASN 136 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3hk7 s VAL 137 N -3.62 4.23 -0.08 3.44 1.01 -0.51 -0.61 120.40 124.26 3hk7 s VAL 137 Ca 0.16 -0.20 0.14 0.00 0.00 0.00 0.00 61.98 62.08 3hk7 s VAL 137 Cb -0.08 -2.98 -0.21 0.00 0.00 0.00 0.00 36.38 33.11 3hk7 s VAL 137 CO 0.83 0.35 0.64 -1.54 0.00 0.00 0.00 175.10 175.38 3hk7 n SER 138 N 4.91 0.78 -3.86 3.32 3.41 0.11 -4.74 113.62 117.55 3hk7 n SER 138 Ca -0.16 0.36 -0.14 0.00 -0.26 0.00 0.00 58.87 58.67 3hk7 n SER 138 Cb 0.51 0.11 -0.15 0.00 -0.26 0.00 0.00 64.21 64.43 3hk7 n SER 138 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3hk7 s ASP 139 N -5.94 0.23 -0.12 4.04 1.01 -1.07 -4.75 116.67 110.07 3hk7 s ASP 139 Ca -0.05 -0.02 0.03 0.00 0.71 0.00 0.00 52.55 53.22 3hk7 s ASP 139 Cb 0.08 -0.08 0.01 0.00 1.01 0.00 0.00 42.92 43.94 3hk7 s ASP 139 CO 0.82 -0.03 -0.22 -0.69 0.21 0.00 0.00 175.17 175.27 3hk7 s VAL 140 N 0.39 1.97 -0.22 -1.27 1.01 -0.29 -0.55 120.40 121.44 3hk7 s VAL 140 Ca -0.04 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 3hk7 s VAL 140 Cb -0.06 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 3hk7 s VAL 140 CO -0.01 0.54 0.23 -0.69 0.00 0.00 0.00 175.10 175.17 3hk7 s VAL 141 N 0.67 5.32 0.67 2.92 1.01 -0.12 -0.56 120.40 130.30 3hk7 s VAL 141 Ca -0.11 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 3hk7 s VAL 141 Cb -0.16 -3.57 0.08 0.00 0.00 0.00 0.00 36.38 32.73 3hk7 s VAL 141 CO 0.02 0.33 0.93 -0.04 0.00 0.00 0.00 175.10 176.34 3hk7 s MET 142 N 1.01 2.05 -0.28 2.72 -1.94 0.87 -1.92 119.30 121.81 3hk7 s MET 142 Ca 0.11 -0.79 -0.02 0.00 -1.71 0.00 0.00 55.69 53.29 3hk7 s MET 142 Cb -0.14 -2.34 0.04 0.00 2.01 0.00 0.00 34.83 34.41 3hk7 s MET 142 CO 0.05 -1.18 -0.02 0.99 -0.01 0.00 0.00 175.02 174.85 3hk7 s THR 143 N -3.06 2.94 -0.36 2.05 2.01 -1.13 -3.34 115.64 114.75 3hk7 s THR 143 Ca 0.62 -1.27 -0.03 0.00 0.31 0.00 0.00 61.69 61.32 3hk7 s THR 143 Cb -0.08 -2.63 0.08 0.00 0.01 0.00 0.00 72.50 69.88 3hk7 s THR 143 CO 0.43 -0.01 0.12 0.20 -0.69 0.00 0.00 174.62 174.67 3hk7 s ASN 144 N 1.27 5.14 -0.53 3.53 -0.87 0.19 -4.95 114.94 118.72 3hk7 s ASN 144 Ca -0.04 -1.69 -0.18 0.00 -1.57 0.00 0.00 52.86 49.38 3hk7 s ASN 144 Cb -0.19 -1.79 0.08 0.00 -0.02 0.00 0.00 41.25 39.33 3hk7 s ASN 144 CO -0.02 -0.43 0.60 -0.62 -2.57 0.00 0.00 177.10 174.06 3hk7 s ASP 145 N 1.58 6.19 0.00 -1.22 2.15 -1.26 -1.38 116.67 122.73 3hk7 s ASP 145 Ca 0.03 -1.22 0.14 0.00 0.43 0.00 0.00 52.55 51.93 3hk7 s ASP 145 Cb -0.21 -2.27 0.76 0.00 -0.30 0.00 0.00 42.92 40.90 3hk7 s ASP 145 CO -0.02 -0.91 1.35 -0.81 -0.17 0.00 0.00 175.17 174.60 3hk7 n PRO 146 N 5.97 0.28 0.00 4.34 -0.04 -1.26 -1.93 135.00 142.36 3hk7 n PRO 146 Ca -0.09 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 3hk7 n PRO 146 Cb 0.44 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.59 3hk7 n PRO 146 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3hk7 n PHE 147 N -1.20 0.00 -3.15 0.54 3.72 -1.26 -4.63 117.46 111.49 3hk7 n PHE 147 Ca 0.08 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.08 3hk7 n PHE 147 Cb 0.09 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.46 3hk7 n PHE 147 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3hk7 s ASP 148 N -2.69 6.62 0.20 4.37 2.15 -0.81 -4.97 116.67 121.54 3hk7 s ASP 148 Ca 0.17 0.75 -0.12 0.00 0.43 0.00 0.00 52.55 53.79 3hk7 s ASP 148 Cb 0.18 -2.33 0.25 0.00 -0.30 0.00 0.00 42.92 40.72 3hk7 s ASP 148 CO 0.63 -0.28 1.68 0.44 -0.17 0.00 0.00 175.17 177.47 3hk7 h ASP 149 N 7.62 -0.16 -0.33 -0.34 3.32 -1.87 -0.63 116.42 124.02 3hk7 h ASP 149 Ca -0.31 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 3hk7 h ASP 149 Cb 1.14 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 3hk7 h ASP 149 CO 0.76 -0.06 0.06 0.78 -1.72 0.00 0.00 179.24 179.06 3hk7 h ASN 150 N 0.16 0.53 -0.26 6.45 2.35 -1.95 -2.36 115.58 120.50 3hk7 h ASN 150 Ca 0.29 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 3hk7 h ASN 150 Cb 0.45 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 3hk7 h ASN 150 CO -0.44 0.65 0.06 -0.33 -1.65 0.00 0.00 177.43 175.72 3hk7 h GLU 151 N 0.38 0.42 -0.14 0.81 5.08 -1.77 -2.79 114.58 116.56 3hk7 h GLU 151 Ca 0.10 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3hk7 h GLU 151 Cb 0.35 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 3hk7 h GLU 151 CO 0.01 0.52 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.34 3hk7 h ARG 152 N 0.24 -0.10 -1.00 2.33 2.43 -1.09 -2.13 114.38 115.05 3hk7 h ARG 152 Ca 0.08 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 3hk7 h ARG 152 Cb 0.29 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 3hk7 h ARG 152 CO 0.00 -0.07 0.65 0.82 -1.51 0.00 0.00 179.97 179.86 3hk7 h ILE 153 N -0.11 1.14 -0.47 1.20 2.04 -1.42 0.81 117.51 120.70 3hk7 h ILE 153 Ca 0.09 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.58 3hk7 h ILE 153 Cb 0.24 -0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.08 3hk7 h ILE 153 CO -0.21 0.22 0.21 -1.28 0.00 0.00 0.00 178.15 177.09 3hk7 h SER 154 N 1.22 0.26 -0.46 1.72 0.87 -1.11 -0.18 113.55 115.88 3hk7 h SER 154 Ca 0.41 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.90 3hk7 h SER 154 Cb 0.07 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 3hk7 h SER 154 CO -0.14 0.19 -0.14 -0.50 -0.53 0.00 0.00 176.83 175.71 3hk7 h TRP 155 N 0.41 1.02 -0.23 2.24 4.06 -0.79 -2.25 115.95 120.41 3hk7 h TRP 155 Ca 0.21 -0.23 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 3hk7 h TRP 155 Cb 0.17 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.07 3hk7 h TRP 155 CO -0.13 1.01 0.06 -0.07 -3.56 0.00 0.00 178.44 175.75 3hk7 h LEU 156 N 0.74 0.29 -0.23 -4.49 3.38 -0.32 -1.13 115.31 113.56 3hk7 h LEU 156 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hk7 h LEU 156 Cb 0.69 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3hk7 h LEU 156 CO 0.05 0.30 0.00 -0.62 0.09 0.00 0.00 178.44 178.27 3hk7 n GLU 157 N -4.41 1.15 -0.08 1.13 1.02 -0.13 -4.89 120.64 114.44 3hk7 n GLU 157 Ca 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 3hk7 n GLU 157 Cb 0.15 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3hk7 n GLU 157 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hk7 n GLY 158 N 0.83 0.54 3.66 0.62 0.00 -0.43 -5.04 105.19 105.39 3hk7 n GLY 158 Ca 0.13 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.65 3hk7 n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hk7 n LYS 159 N -2.00 1.71 -5.20 1.61 4.76 -0.86 -4.97 118.16 113.21 3hk7 n LYS 159 Ca 0.00 0.62 -0.30 0.00 -2.87 0.00 0.00 58.31 55.76 3hk7 n LYS 159 Cb 0.00 -2.37 -0.16 0.00 -1.84 0.00 0.00 35.03 30.66 3hk7 n LYS 159 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3hk7 s GLN 160 N 2.30 2.32 0.66 1.97 -1.52 -1.26 -4.63 119.66 119.50 3hk7 s GLN 160 Ca 0.88 -0.86 -0.13 0.00 -1.95 0.00 0.00 55.36 53.30 3hk7 s GLN 160 Cb -0.83 -2.03 -0.01 0.00 -0.22 0.00 0.00 33.01 29.92 3hk7 s GLN 160 CO 0.50 0.39 1.07 -1.25 -0.25 0.00 0.00 175.29 175.75 3hk7 s PRO 161 N -0.23 3.00 0.86 2.91 0.04 -1.26 -4.97 135.00 135.36 3hk7 s PRO 161 Ca -0.01 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 3hk7 s PRO 161 Cb -0.13 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 32.53 3hk7 s PRO 161 CO 0.02 -1.06 1.11 0.16 0.04 0.00 0.00 177.00 177.27 3hk7 s ASP 162 N -3.14 3.94 0.21 6.66 1.47 -1.26 -4.88 116.67 119.67 3hk7 s ASP 162 Ca 0.62 1.20 0.10 0.00 1.18 0.00 0.00 52.55 55.65 3hk7 s ASP 162 Cb -0.16 -1.87 0.55 0.00 -0.34 0.00 0.00 42.92 41.11 3hk7 s ASP 162 CO 0.45 -2.30 1.21 -1.54 0.68 0.00 0.00 175.17 173.67 3hk7 n SER 163 N -3.63 0.26 0.14 2.11 3.41 -1.26 -0.99 113.62 113.66 3hk7 n SER 163 Ca 0.07 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 3hk7 n SER 163 Cb 0.57 -0.52 0.15 0.00 -0.26 0.00 0.00 64.21 64.16 3hk7 n SER 163 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3hk7 h ARG 164 N 0.00 0.00 -5.66 4.33 3.08 -1.90 -3.46 114.38 110.78 3hk7 h ARG 164 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 3hk7 h ARG 164 Cb 0.38 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.20 3hk7 h ARG 164 CO 0.00 0.00 -0.72 -0.06 -1.07 0.00 0.00 179.97 178.12 3hk7 s PHE 165 N -3.24 2.89 0.08 3.04 0.08 -0.16 -1.14 117.98 119.54 3hk7 s PHE 165 Ca 0.05 -0.31 0.10 0.00 0.12 0.00 0.00 56.93 56.89 3hk7 s PHE 165 Cb 0.09 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.69 3hk7 s PHE 165 CO 0.71 0.03 -0.26 -1.01 -0.10 0.00 0.00 175.22 174.58 3hk7 s HIS 166 N -0.09 2.33 0.35 0.36 3.76 0.27 -4.64 115.29 117.64 3hk7 s HIS 166 Ca -0.00 -0.39 -0.06 0.00 -0.15 0.00 0.00 55.06 54.46 3hk7 s HIS 166 Cb -0.13 -1.33 -0.05 0.00 1.11 0.00 0.00 32.58 32.17 3hk7 s HIS 166 CO 0.03 0.23 0.64 0.00 -0.85 0.00 0.00 174.74 174.79 3hk7 s ALA 167 N -0.93 3.53 -0.08 -1.40 0.00 -1.26 -0.09 121.76 121.53 3hk7 s ALA 167 Ca 0.13 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 3hk7 s ALA 167 Cb -0.10 -2.43 0.04 0.00 0.00 0.00 0.00 23.12 20.63 3hk7 s ALA 167 CO 0.04 0.08 0.13 0.00 0.00 0.00 0.00 175.76 176.01 3hk7 s ALA 168 N -2.26 -0.03 -0.58 0.00 0.00 -1.21 -0.46 121.76 117.22 3hk7 s ALA 168 Ca 0.46 0.41 -0.27 0.00 0.00 0.00 0.00 51.96 52.56 3hk7 s ALA 168 Cb -0.10 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.24 3hk7 s ALA 168 CO 0.33 -0.58 1.53 -1.17 0.00 0.00 0.00 175.76 175.87 3hk7 s LEU 169 N 2.25 3.35 -0.14 0.00 2.96 -0.79 -0.63 118.68 125.68 3hk7 s LEU 169 Ca 0.04 0.28 -0.25 0.00 -0.22 0.00 0.00 54.13 53.98 3hk7 s LEU 169 Cb -0.12 -2.90 -0.02 0.00 0.50 0.00 0.00 46.19 43.64 3hk7 s LEU 169 CO -0.05 -1.88 0.80 -0.60 -1.32 0.00 0.00 176.35 173.29 3hk7 s ARG 170 N 5.91 4.34 -0.17 1.98 6.06 -0.48 -1.07 118.95 135.50 3hk7 s ARG 170 Ca 0.56 0.98 0.15 0.00 -2.50 0.00 0.00 55.73 54.91 3hk7 s ARG 170 Cb -0.12 -3.54 0.37 0.00 0.06 0.00 0.00 34.95 31.72 3hk7 s ARG 170 CO 0.23 -0.22 1.21 1.28 -2.50 0.00 0.00 175.30 175.31 3hk7 n LEU 171 N 4.82 2.68 -0.18 -0.88 4.77 -0.06 -4.37 117.00 123.78 3hk7 n LEU 171 Ca 0.03 -3.45 -0.00 0.00 -0.03 0.00 0.00 56.01 52.56 3hk7 n LEU 171 Cb 0.50 -0.49 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 3hk7 n LEU 171 CO 0.48 1.01 0.86 0.44 -1.33 0.00 0.00 177.39 178.86 3hk7 h ASP 172 N 0.55 -0.17 -0.66 -1.43 5.19 -1.93 -1.94 116.42 116.04 3hk7 h ASP 172 Ca 0.01 0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 3hk7 h ASP 172 Cb 1.06 0.21 -0.03 0.00 0.18 0.00 0.00 39.33 40.75 3hk7 h ASP 172 CO 0.04 -0.06 0.38 -0.65 -3.12 0.00 0.00 179.24 175.83 3hk7 h PRO 173 N 0.16 0.92 0.06 3.56 0.11 -1.95 0.19 132.00 135.05 3hk7 h PRO 173 Ca 0.29 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 3hk7 h PRO 173 Cb 0.45 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.37 3hk7 h PRO 173 CO -0.44 0.66 -0.03 1.25 -0.21 0.00 0.00 178.00 179.23 3hk7 h LEU 174 N 0.93 -0.07 -0.09 2.35 5.85 -1.72 -1.92 115.31 120.64 3hk7 h LEU 174 Ca 0.24 -0.39 -0.23 0.00 0.84 0.00 0.00 57.88 58.34 3hk7 h LEU 174 Cb -0.00 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 3hk7 h LEU 174 CO -0.04 0.37 -1.02 -0.07 -0.34 0.00 0.00 178.44 177.33 3hk7 h LEU 175 N -0.52 0.35 0.00 2.25 4.07 -1.31 -3.24 115.31 116.90 3hk7 h LEU 175 Ca -0.01 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.63 3hk7 h LEU 175 Cb 0.45 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.08 3hk7 h LEU 175 CO 0.01 1.17 -1.21 0.59 -1.08 0.00 0.00 178.44 177.93 3hk7 n ASN 176 N -3.61 0.78 -2.74 -0.43 3.02 0.66 -3.77 115.26 109.17 3hk7 n ASN 176 Ca -0.06 -0.65 -0.05 0.00 -0.03 0.00 0.00 54.58 53.79 3hk7 n ASN 176 Cb 0.90 1.28 0.04 0.00 -0.61 0.00 0.00 39.78 41.39 3hk7 n ASN 176 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hk7 n GLU 177 N -1.68 1.50 -0.30 3.52 1.02 -0.72 -4.95 120.64 119.02 3hk7 n GLU 177 Ca 0.01 -3.41 0.02 0.00 -0.02 0.00 0.00 57.16 53.77 3hk7 n GLU 177 Cb 0.36 -1.45 0.16 0.00 -0.02 0.00 0.00 31.44 30.49 3hk7 n GLU 177 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 3hk7 h TYR 178 N 2.79 0.93 -0.75 -0.32 3.20 -1.58 0.93 116.97 122.16 3hk7 h TYR 178 Ca -0.11 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.93 3hk7 h TYR 178 Cb 1.23 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 39.16 3hk7 h TYR 178 CO 0.51 0.42 0.50 0.93 -1.64 0.00 0.00 178.16 178.88 3hk7 h GLU 179 N 0.88 0.44 0.10 1.82 4.39 -1.91 0.19 114.58 120.49 3hk7 h GLU 179 Ca 0.40 -0.03 -0.33 0.00 0.34 0.00 0.00 59.36 59.74 3hk7 h GLU 179 Cb 0.30 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 3hk7 h GLU 179 CO -0.22 0.29 -1.76 1.96 -1.16 0.00 0.00 179.01 178.12 3hk7 h GLN 180 N 0.46 0.21 0.00 2.33 7.50 -1.64 -3.39 115.11 120.58 3hk7 h GLN 180 Ca 0.37 -0.37 -0.13 0.00 0.50 0.00 0.00 58.65 59.02 3hk7 h GLN 180 Cb 0.78 0.14 -0.02 0.00 0.05 0.00 0.00 27.48 28.43 3hk7 h GLN 180 CO -0.12 1.04 -0.64 1.15 -1.50 0.00 0.00 178.83 178.76 3hk7 h THR 181 N 0.06 1.38 -0.10 -0.54 2.02 -0.02 -3.26 112.91 112.45 3hk7 h THR 181 Ca -0.33 -2.25 0.03 0.00 0.77 0.00 0.00 66.41 64.63 3hk7 h THR 181 Cb 2.03 2.24 -0.00 0.00 -1.74 0.00 0.00 68.15 70.68 3hk7 h THR 181 CO 0.12 0.63 0.08 0.07 0.37 0.00 0.00 175.52 176.78 3hk7 h LYS 182 N 0.00 0.00 -0.00 6.66 2.10 -0.85 0.67 116.57 125.15 3hk7 h LYS 182 Ca -0.01 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.49 3hk7 h LYS 182 Cb 1.19 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 3hk7 h LYS 182 CO 0.08 0.00 -0.72 0.45 -2.00 0.00 0.00 179.45 177.26 3hk7 h HIS 183 N 0.00 0.02 -0.08 0.07 3.86 -1.80 -2.48 115.15 114.73 3hk7 h HIS 183 Ca 0.05 -0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 59.03 3hk7 h HIS 183 Cb 0.20 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.67 3hk7 h HIS 183 CO 0.00 0.73 -0.84 0.00 0.86 0.00 0.00 177.93 178.68 3hk7 h ARG 184 N 0.01 0.60 -0.68 2.45 3.08 -1.07 -2.62 114.38 116.16 3hk7 h ARG 184 Ca -0.01 -0.54 0.03 0.00 0.07 0.00 0.00 59.98 59.53 3hk7 h ARG 184 Cb 1.28 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.41 3hk7 h ARG 184 CO 0.09 1.16 0.42 -0.07 -1.07 0.00 0.00 179.97 180.51 3hk7 h LEU 185 N 0.39 0.68 -0.63 3.04 3.38 -1.06 -2.02 115.31 119.09 3hk7 h LEU 185 Ca -0.06 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3hk7 h LEU 185 Cb 1.46 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 3hk7 h LEU 185 CO 0.16 0.47 0.40 0.03 0.09 0.00 0.00 178.44 179.59 3hk7 h ARG 186 N 0.81 0.79 -0.19 1.13 3.08 -1.32 -0.34 114.38 118.34 3hk7 h ARG 186 Ca 0.27 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3hk7 h ARG 186 Cb 0.03 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 3hk7 h ARG 186 CO -0.11 0.52 0.13 -0.44 -1.07 0.00 0.00 179.97 179.00 3hk7 h ASP 187 N 0.81 0.21 0.52 7.04 3.32 -1.00 -0.93 116.42 126.39 3hk7 h ASP 187 Ca 0.24 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3hk7 h ASP 187 Cb -0.05 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3hk7 h ASP 187 CO -0.07 0.15 -0.10 0.79 -1.72 0.00 0.00 179.24 178.28 3hk7 n TRP 188 N -4.51 0.00 0.00 4.55 8.01 -0.60 -4.91 117.44 119.98 3hk7 n TRP 188 Ca -0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 3hk7 n TRP 188 Cb 0.08 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.13 3hk7 n TRP 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3hk7 n GLY 189 N 1.33 1.11 3.43 6.99 0.00 -0.35 -5.07 105.19 112.64 3hk7 n GLY 189 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3hk7 n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hk7 s TYR 190 N -2.00 3.24 -1.42 1.61 2.02 -0.24 -4.98 117.35 115.58 3hk7 s TYR 190 Ca 0.00 -0.70 -0.14 0.00 -0.37 0.00 0.00 57.07 55.86 3hk7 s TYR 190 Cb 0.00 -2.53 0.00 0.00 -0.40 0.00 0.00 41.96 39.03 3hk7 s TYR 190 CO 0.00 -0.60 2.32 1.63 -1.57 0.00 0.00 175.55 177.33 3hk7 n LYS 191 N 5.10 2.86 -2.69 -0.62 5.02 -1.26 -2.93 118.16 123.64 3hk7 n LYS 191 Ca -0.11 -2.45 -0.41 0.00 -2.02 0.00 0.00 58.31 53.31 3hk7 n LYS 191 Cb 0.47 -3.17 -0.04 0.00 -0.02 0.00 0.00 35.03 32.27 3hk7 n LYS 191 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3hk7 s VAL 192 N 3.19 4.52 0.65 -0.18 -7.23 -1.26 -4.53 120.40 115.56 3hk7 s VAL 192 Ca 0.51 2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 62.63 3hk7 s VAL 192 Cb 0.15 -4.28 0.04 0.00 0.56 0.00 0.00 36.38 32.84 3hk7 s VAL 192 CO -0.07 0.27 0.96 0.20 -0.31 0.00 0.00 175.10 176.15 3hk7 s ASN 193 N 0.29 5.13 0.20 4.85 0.01 -1.26 -4.96 114.94 119.19 3hk7 s ASN 193 Ca 0.49 0.53 -0.11 0.00 -0.71 0.00 0.00 52.86 53.06 3hk7 s ASN 193 Cb -0.24 -1.32 0.13 0.00 0.41 0.00 0.00 41.25 40.23 3hk7 s ASN 193 CO 0.30 -1.37 1.84 0.44 -1.51 0.00 0.00 177.10 176.79 3hk7 h ASP 194 N -0.41 0.83 -3.17 -1.22 3.32 -2.02 -3.42 116.42 110.34 3hk7 h ASP 194 Ca -0.45 -0.06 -0.51 0.00 0.02 0.00 0.00 57.03 56.04 3hk7 h ASP 194 Cb 1.29 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 3hk7 h ASP 194 CO 0.60 0.65 -0.13 -1.83 -1.72 0.00 0.00 179.24 176.81 3hk7 s GLU 195 N -5.99 3.60 -1.01 3.56 -1.05 -1.26 -5.00 118.70 111.55 3hk7 s GLU 195 Ca -0.13 -0.04 -0.20 0.00 -0.15 0.00 0.00 54.97 54.46 3hk7 s GLU 195 Cb 0.14 -2.63 0.10 0.00 -0.44 0.00 0.00 34.13 31.31 3hk7 s GLU 195 CO 0.78 0.17 1.31 -0.46 0.95 0.00 0.00 175.26 178.01 3hk7 s TRP 196 N -2.18 2.91 0.41 4.83 -0.11 -1.26 -4.71 118.94 118.83 3hk7 s TRP 196 Ca 0.44 -1.26 0.00 0.00 1.22 0.00 0.00 56.10 56.49 3hk7 s TRP 196 Cb -0.10 -4.47 0.00 0.00 -1.50 0.00 0.00 33.47 27.39 3hk7 s TRP 196 CO 0.32 -1.67 0.00 0.27 -4.62 0.00 0.00 176.95 171.25 3hk7 n ASN 197 N 7.47 3.14 -0.32 5.86 0.23 -1.26 -4.97 115.26 125.42 3hk7 n ASN 197 Ca 0.30 -2.81 0.09 0.00 -0.53 0.00 0.00 54.58 51.64 3hk7 n ASN 197 Cb 0.49 0.29 0.26 0.00 -2.08 0.00 0.00 39.78 38.74 3hk7 n ASN 197 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3hk7 h GLU 198 N 0.00 0.66 -0.27 -3.83 4.81 -1.99 -0.65 114.58 113.31 3hk7 h GLU 198 Ca -0.34 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 58.89 3hk7 h GLU 198 Cb 1.04 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 3hk7 h GLU 198 CO 0.57 0.43 -0.01 0.78 -0.73 0.00 0.00 179.01 180.05 3hk7 h GLY 199 N 0.68 0.25 1.01 1.92 0.00 -1.94 0.10 103.07 105.09 3hk7 h GLY 199 Ca 0.51 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.81 3hk7 h GLY 199 CO -0.37 -0.06 0.11 1.76 0.00 0.00 0.00 176.54 177.97 3hk7 h SER 200 N 0.07 0.87 -0.08 0.19 0.02 -1.49 -1.45 113.55 111.67 3hk7 h SER 200 Ca 0.13 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.84 3hk7 h SER 200 Cb 0.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3hk7 h SER 200 CO -0.22 0.90 0.02 0.40 -1.14 0.00 0.00 176.83 176.78 3hk7 h ILE 201 N 0.80 0.97 -0.42 3.27 2.04 -0.69 -0.97 117.51 122.51 3hk7 h ILE 201 Ca 0.17 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 3hk7 h ILE 201 Cb 0.39 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 3hk7 h ILE 201 CO 0.01 0.01 0.26 1.56 0.00 0.00 0.00 178.15 179.98 3hk7 h GLN 202 N 0.05 0.57 -0.48 2.37 1.08 -0.67 -1.87 115.11 116.17 3hk7 h GLN 202 Ca 0.04 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 3hk7 h GLN 202 Cb 0.03 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 3hk7 h GLN 202 CO -0.05 0.42 0.04 0.93 -0.95 0.00 0.00 178.83 179.23 3hk7 h GLU 203 N 0.56 0.78 -0.56 1.46 4.39 -1.05 0.85 114.58 121.01 3hk7 h GLU 203 Ca 0.15 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 3hk7 h GLU 203 Cb -0.00 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 3hk7 h GLU 203 CO -0.03 0.76 -0.03 0.28 -1.16 0.00 0.00 179.01 178.83 3hk7 h VAL 204 N 0.74 1.27 -0.86 3.13 2.07 -0.98 0.13 116.25 121.74 3hk7 h VAL 204 Ca 0.15 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.51 3hk7 h VAL 204 Cb 0.39 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 3hk7 h VAL 204 CO 0.01 0.42 0.56 0.11 0.02 0.00 0.00 177.57 178.69 3hk7 h LYS 205 N 0.88 1.14 -0.52 1.57 1.57 -0.83 -1.13 116.57 119.25 3hk7 h LYS 205 Ca 0.15 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 3hk7 h LYS 205 Cb 0.58 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3hk7 h LYS 205 CO 0.03 0.76 0.02 -0.09 -0.57 0.00 0.00 179.45 179.61 3hk7 h ARG 206 N 1.17 0.87 -0.30 3.15 2.43 -0.40 0.61 114.38 121.91 3hk7 h ARG 206 Ca 0.31 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 3hk7 h ARG 206 Cb -0.12 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 3hk7 h ARG 206 CO -0.07 0.85 0.15 0.35 -1.51 0.00 0.00 179.97 179.75 3hk7 h PHE 207 N 0.81 0.42 -0.37 2.20 3.57 -0.22 0.27 116.94 123.62 3hk7 h PHE 207 Ca 0.16 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3hk7 h PHE 207 Cb 0.45 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 3hk7 h PHE 207 CO 0.03 0.37 0.10 -0.07 -2.23 0.00 0.00 178.31 176.50 3hk7 h LEU 208 N 0.35 0.56 -0.55 0.59 3.38 -0.93 -2.21 115.31 116.50 3hk7 h LEU 208 Ca 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3hk7 h LEU 208 Cb 0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3hk7 h LEU 208 CO -0.01 0.64 0.31 0.74 0.09 0.00 0.00 178.44 180.21 3hk7 h THR 209 N 0.45 1.17 -0.85 0.22 2.02 -0.67 0.21 112.91 115.47 3hk7 h THR 209 Ca 0.12 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.88 3hk7 h THR 209 Cb 0.29 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 3hk7 h THR 209 CO 0.00 0.18 0.55 0.44 0.37 0.00 0.00 175.52 177.06 3hk7 h ASP 210 N 0.74 0.99 1.05 4.18 3.32 -0.32 -1.54 116.42 124.84 3hk7 h ASP 210 Ca 0.19 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 3hk7 h ASP 210 Cb 0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3hk7 h ASP 210 CO -0.03 0.74 -0.48 -0.50 -1.72 0.00 0.00 179.24 177.24 3hk7 h TRP 211 N 1.16 0.00 -0.43 4.55 4.06 -0.95 -1.82 115.95 122.53 3hk7 h TRP 211 Ca 0.31 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.11 3hk7 h TRP 211 Cb -0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.05 3hk7 h TRP 211 CO -0.01 0.48 -0.32 0.82 -3.56 0.00 0.00 178.44 175.86 3hk7 h ILE 212 N 0.00 1.27 -0.27 1.49 2.04 -0.50 0.11 117.51 121.65 3hk7 h ILE 212 Ca -0.00 -1.49 -0.16 0.00 1.00 0.00 0.00 64.86 64.21 3hk7 h ILE 212 Cb 1.14 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 3hk7 h ILE 212 CO 0.06 0.50 -0.46 -0.33 0.00 0.00 0.00 178.15 177.92 3hk7 h GLU 213 N 0.80 0.70 -0.08 2.37 5.08 -1.20 0.25 114.58 122.49 3hk7 h GLU 213 Ca 0.08 -0.40 -0.21 0.00 -1.00 0.00 0.00 59.36 57.84 3hk7 h GLU 213 Cb 0.91 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.19 3hk7 h GLU 213 CO 0.08 1.01 -0.79 -0.09 -1.00 0.00 0.00 179.01 178.22 3hk7 h ARG 214 N 0.56 0.54 0.00 2.33 2.43 -1.17 -3.36 114.38 115.71 3hk7 h ARG 214 Ca 0.03 -0.47 -0.13 0.00 -0.81 0.00 0.00 59.98 58.60 3hk7 h ARG 214 Cb 1.02 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 3hk7 h ARG 214 CO 0.10 1.10 -2.13 -1.33 -1.51 0.00 0.00 179.97 176.19 3hk7 n MET 215 N -3.85 0.68 -3.83 0.20 2.81 0.37 -5.00 117.12 108.49 3hk7 n MET 215 Ca -0.06 -0.13 -0.24 0.00 -1.81 0.00 0.00 57.70 55.46 3hk7 n MET 215 Cb 0.75 -1.52 0.01 0.00 -0.71 0.00 0.00 33.22 31.75 3hk7 n MET 215 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3hk7 n ASP 216 N -2.43 -1.04 -4.74 7.83 2.03 0.86 -4.59 116.55 114.47 3hk7 n ASP 216 Ca -0.14 -0.90 -0.36 0.00 0.52 0.00 0.00 54.79 53.91 3hk7 n ASP 216 Cb 0.78 -3.59 0.05 0.00 -0.72 0.00 0.00 41.12 37.64 3hk7 n ASP 216 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3hk7 s PRO 217 N -6.28 2.77 0.34 -0.67 0.04 -1.26 -4.65 135.00 125.29 3hk7 s PRO 217 Ca 0.06 1.87 0.24 0.00 0.04 0.00 0.00 61.00 63.20 3hk7 s PRO 217 Cb -0.03 -1.90 0.46 0.00 0.04 0.00 0.00 34.50 33.07 3hk7 s PRO 217 CO 0.85 -1.38 1.60 -0.39 0.04 0.00 0.00 177.00 177.73 3hk7 h VAL 218 N 0.64 0.00 -1.98 -0.36 -1.51 -1.12 -3.47 116.25 108.46 3hk7 h VAL 218 Ca -0.50 -0.82 0.17 0.00 -1.23 0.00 0.00 66.70 64.32 3hk7 h VAL 218 Cb 1.31 1.76 -0.16 0.00 -2.13 0.00 0.00 31.29 32.07 3hk7 h VAL 218 CO 0.54 0.00 0.62 -0.72 -1.23 0.00 0.00 177.57 176.77 3hk7 s TYR 219 N -3.19 -0.24 -0.13 5.19 -0.85 -1.26 -4.33 117.35 112.53 3hk7 s TYR 219 Ca 0.08 0.12 -0.06 0.00 -0.52 0.00 0.00 57.07 56.69 3hk7 s TYR 219 Cb 0.08 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.92 3hk7 s TYR 219 CO 0.66 -0.44 0.07 -1.64 -1.52 0.00 0.00 175.55 172.68 3hk7 s MET 220 N -2.87 3.50 0.24 -3.49 -1.94 -0.87 -1.89 119.30 112.00 3hk7 s MET 220 Ca 0.07 -0.29 0.06 0.00 -1.71 0.00 0.00 55.69 53.83 3hk7 s MET 220 Cb -0.01 -3.08 -0.05 0.00 2.01 0.00 0.00 34.83 33.70 3hk7 s MET 220 CO -0.06 0.57 -0.08 0.00 -0.01 0.00 0.00 175.02 175.44 3hk7 s ALA 221 N -0.48 2.11 -0.28 3.03 0.00 -0.24 -0.12 121.76 125.80 3hk7 s ALA 221 Ca 0.10 -1.78 -0.24 0.00 0.00 0.00 0.00 51.96 50.04 3hk7 s ALA 221 Cb -0.12 0.13 0.09 0.00 0.00 0.00 0.00 23.12 23.22 3hk7 s ALA 221 CO 0.02 -0.05 0.85 0.54 0.00 0.00 0.00 175.76 177.12 3hk7 s VAL 222 N -3.07 0.00 -0.11 0.00 0.11 -0.69 -0.88 120.40 115.75 3hk7 s VAL 222 Ca 0.26 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.24 3hk7 s VAL 222 Cb 0.02 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 3hk7 s VAL 222 CO 0.09 0.00 0.16 -0.94 -3.33 0.00 0.00 175.10 171.08 3hk7 s SER 223 N 0.40 6.41 0.15 3.54 1.04 -1.26 -1.23 113.70 122.75 3hk7 s SER 223 Ca 0.01 0.49 0.07 0.00 0.48 0.00 0.00 55.95 57.00 3hk7 s SER 223 Cb -0.05 -2.08 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 3hk7 s SER 223 CO -0.03 0.40 -0.15 -0.76 0.98 0.00 0.00 173.24 173.67 3hk7 s LEU 224 N -0.99 2.44 0.74 2.42 1.43 0.14 -4.92 118.68 119.95 3hk7 s LEU 224 Ca 0.15 -0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 52.27 3hk7 s LEU 224 Cb -0.12 -0.66 0.04 0.00 0.03 0.00 0.00 46.19 45.47 3hk7 s LEU 224 CO 0.04 -0.12 1.11 -2.16 0.23 0.00 0.00 176.35 175.46 3hk7 s PRO 225 N -2.91 2.56 0.53 1.29 0.04 -1.24 -0.40 135.00 134.86 3hk7 s PRO 225 Ca 0.14 0.42 0.24 0.00 0.04 0.00 0.00 61.00 61.83 3hk7 s PRO 225 Cb -0.04 -1.99 1.37 0.00 0.04 0.00 0.00 34.50 33.88 3hk7 s PRO 225 CO 0.05 -1.24 2.00 -1.35 0.04 0.00 0.00 177.00 176.50 3hk7 h PRO 226 N -0.80 0.02 -0.10 0.56 0.11 -1.76 -1.11 132.00 128.91 3hk7 h PRO 226 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hk7 h PRO 226 Cb 1.27 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3hk7 h PRO 226 CO 0.64 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.69 3hk7 n THR 227 N -4.39 0.14 -1.63 -1.15 -2.24 -1.26 -4.03 114.28 99.71 3hk7 n THR 227 Ca 0.09 -0.15 -0.49 0.00 -2.27 0.00 0.00 64.05 61.23 3hk7 n THR 227 Cb 0.56 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 3hk7 n THR 227 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3hk7 n PHE 228 N -0.21 1.94 -4.03 4.78 7.35 -0.42 -4.99 117.46 121.88 3hk7 n PHE 228 Ca 0.07 0.43 -0.08 0.00 -0.76 0.00 0.00 57.45 57.10 3hk7 n PHE 228 Cb 0.12 -2.45 -0.11 0.00 0.35 0.00 0.00 39.48 37.39 3hk7 n PHE 228 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3hk7 s SER 229 N 0.74 0.39 -0.29 -2.13 0.01 -1.26 -4.70 113.70 106.46 3hk7 s SER 229 Ca 0.81 -0.71 -0.20 0.00 1.31 0.00 0.00 55.95 57.16 3hk7 s SER 229 Cb -0.80 0.14 0.13 0.00 0.21 0.00 0.00 66.02 65.70 3hk7 s SER 229 CO 0.42 -0.42 0.98 0.12 0.41 0.00 0.00 173.24 174.75 3hk7 s PHE 230 N -2.49 -0.56 1.06 2.43 2.19 -1.26 -4.53 117.98 114.82 3hk7 s PHE 230 Ca -0.06 1.21 -0.12 0.00 0.33 0.00 0.00 56.93 58.29 3hk7 s PHE 230 Cb -0.02 0.37 0.22 0.00 -1.31 0.00 0.00 43.02 42.28 3hk7 s PHE 230 CO -0.05 -0.27 1.07 -2.14 1.83 0.00 0.00 175.22 175.66 3hk7 s PRO 231 N 0.85 -0.09 -0.29 10.12 0.02 -1.26 -4.25 135.00 140.11 3hk7 s PRO 231 Ca -0.03 0.95 -0.18 0.00 0.02 0.00 0.00 61.00 61.76 3hk7 s PRO 231 Cb -0.04 -1.64 0.12 0.00 0.02 0.00 0.00 34.50 32.96 3hk7 s PRO 231 CO -0.11 -3.20 0.90 -2.00 -0.33 0.00 0.00 177.00 172.26 3hk7 s GLU 232 N -4.62 0.50 -1.30 5.54 2.12 -1.26 -5.07 118.70 114.61 3hk7 s GLU 232 Ca 0.67 0.81 -0.14 0.00 0.36 0.00 0.00 54.97 56.67 3hk7 s GLU 232 Cb -0.23 0.13 0.12 0.00 0.26 0.00 0.00 34.13 34.41 3hk7 s GLU 232 CO 0.61 -0.10 1.80 0.39 -0.54 0.00 0.00 175.26 177.42 3hk7 n GLU 233 N 3.61 3.28 -4.16 4.30 -0.58 -1.26 -3.86 120.64 121.98 3hk7 n GLU 233 Ca -0.18 -3.36 -0.11 0.00 -0.42 0.00 0.00 57.16 53.09 3hk7 n GLU 233 Cb 0.58 -3.18 -0.09 0.00 -0.57 0.00 0.00 31.44 28.18 3hk7 n GLU 233 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3hk7 s SER 234 N 2.73 0.11 0.16 1.62 1.04 -1.26 -5.01 113.70 113.08 3hk7 s SER 234 Ca 0.46 -1.30 -0.16 0.00 0.48 0.00 0.00 55.95 55.43 3hk7 s SER 234 Cb 0.06 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.63 3hk7 s SER 234 CO 0.00 -0.90 1.80 0.78 0.98 0.00 0.00 173.24 175.90 3hk7 h ASN 235 N 2.54 0.40 -0.26 7.02 2.35 -1.91 0.09 115.58 125.81 3hk7 h ASN 235 Ca -0.34 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.45 3hk7 h ASN 235 Cb 1.25 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 3hk7 h ASN 235 CO 0.49 0.29 0.05 -0.09 -1.65 0.00 0.00 177.43 176.52 3hk7 h ARG 236 N 0.49 0.14 -0.56 0.81 2.43 -1.90 0.12 114.38 115.91 3hk7 h ARG 236 Ca 0.16 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3hk7 h ARG 236 Cb -0.01 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 3hk7 h ARG 236 CO -0.07 0.09 0.17 0.78 -1.51 0.00 0.00 179.97 179.44 3hk7 h GLY 237 N 0.15 0.90 1.13 2.80 0.00 -1.61 -1.45 103.07 104.99 3hk7 h GLY 237 Ca 0.12 -0.50 -0.23 0.00 0.00 0.00 0.00 47.33 46.72 3hk7 h GLY 237 CO -0.16 0.47 -0.85 3.21 0.00 0.00 0.00 176.54 179.21 3hk7 h ARG 238 N 0.82 0.71 -0.60 4.80 3.08 -0.46 -2.48 114.38 120.25 3hk7 h ARG 238 Ca 0.19 -0.66 -0.08 0.00 0.07 0.00 0.00 59.98 59.50 3hk7 h ARG 238 Cb 0.24 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 3hk7 h ARG 238 CO -0.01 1.26 0.08 0.82 -1.07 0.00 0.00 179.97 181.05 3hk7 h ILE 239 N 0.39 1.26 -0.24 2.04 2.04 -0.67 0.79 117.51 123.13 3hk7 h ILE 239 Ca -0.09 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 3hk7 h ILE 239 Cb 1.50 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 3hk7 h ILE 239 CO 0.17 0.38 0.07 0.40 0.00 0.00 0.00 178.15 179.17 3hk7 h ILE 240 N 0.90 1.20 0.21 -0.67 2.04 -1.32 0.18 117.51 120.06 3hk7 h ILE 240 Ca 0.18 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 3hk7 h ILE 240 Cb 0.45 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3hk7 h ILE 240 CO 0.02 0.20 -0.10 -0.09 0.00 0.00 0.00 178.15 178.18 3hk7 h ARG 241 N 0.21 -0.27 0.00 2.37 2.43 -1.33 -1.89 114.38 115.90 3hk7 h ARG 241 Ca 0.08 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3hk7 h ARG 241 Cb 0.25 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3hk7 h ARG 241 CO -0.00 0.05 -0.50 -0.44 -1.51 0.00 0.00 179.97 177.57 3hk7 h ASP 242 N -0.62 0.00 0.00 -3.80 3.32 -0.90 -3.41 116.42 111.01 3hk7 h ASP 242 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3hk7 h ASP 242 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3hk7 h ASP 242 CO 0.05 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.67 3hk7 h LEU 244 N 0.00 -0.68 0.09 0.00 6.46 -1.28 -2.27 115.31 117.63 3hk7 h LEU 244 Ca 0.00 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.81 3hk7 h LEU 244 Cb 0.00 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 3hk7 h LEU 244 CO 0.00 -0.41 -0.11 -0.07 -0.62 0.00 0.00 178.44 177.23 3hk7 h LEU 245 N -0.63 -0.29 -0.62 2.25 3.38 -1.59 0.39 115.31 118.20 3hk7 h LEU 245 Ca -0.03 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3hk7 h LEU 245 Cb 0.53 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 3hk7 h LEU 245 CO 0.01 -0.17 0.33 -0.65 0.09 0.00 0.00 178.44 178.05 3hk7 h PRO 246 N -0.23 0.59 -0.36 1.13 0.11 -1.78 0.15 132.00 131.60 3hk7 h PRO 246 Ca 0.01 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 3hk7 h PRO 246 Cb 0.23 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 3hk7 h PRO 246 CO -0.04 0.39 -0.00 0.28 -0.21 0.00 0.00 178.00 178.41 3hk7 h VAL 247 N 0.60 1.26 -0.56 3.15 2.07 -1.17 -0.82 116.25 120.79 3hk7 h VAL 247 Ca 0.28 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 3hk7 h VAL 247 Cb 0.21 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 3hk7 h VAL 247 CO -0.19 0.33 0.31 0.00 0.02 0.00 0.00 177.57 178.04 3hk7 h ALA 248 N 0.87 1.50 -0.01 1.67 0.00 0.38 -1.98 119.26 121.68 3hk7 h ALA 248 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3hk7 h ALA 248 Cb 0.47 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hk7 h ALA 248 CO 0.02 0.42 -0.02 1.49 0.00 0.00 0.00 179.25 181.16 3hk7 h GLU 249 N 0.77 0.04 -0.96 0.00 4.81 -0.41 0.12 114.58 118.95 3hk7 h GLU 249 Ca 0.20 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.54 3hk7 h GLU 249 Cb 0.01 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.30 3hk7 h GLU 249 CO -0.03 0.53 0.58 -0.22 -0.73 0.00 0.00 179.01 179.14 3hk7 h LYS 250 N -0.46 0.85 -0.06 1.92 3.64 -0.89 -0.95 116.57 120.62 3hk7 h LYS 250 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3hk7 h LYS 250 Cb 0.53 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3hk7 h LYS 250 CO 0.00 0.56 0.00 0.72 -2.27 0.00 0.00 179.45 178.46 3hk7 n HIS 251 N -4.70 0.06 -3.80 1.91 8.25 -0.77 -4.95 115.22 111.23 3hk7 n HIS 251 Ca 0.19 -0.03 -0.26 0.00 -0.26 0.00 0.00 57.72 57.35 3hk7 n HIS 251 Cb 0.40 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.54 3hk7 n HIS 251 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3hk7 n ASN 252 N 0.63 -3.87 -4.46 0.41 4.05 -0.36 -4.98 115.26 106.69 3hk7 n ASN 252 Ca 0.17 -0.75 -0.33 0.00 0.45 0.00 0.00 54.58 54.11 3hk7 n ASN 252 Cb 0.44 -4.13 -0.13 0.00 1.23 0.00 0.00 39.78 37.19 3hk7 n ASN 252 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3hk7 s ILE 253 N -3.41 3.62 0.61 -1.44 1.01 0.30 -4.78 121.20 117.10 3hk7 s ILE 253 Ca 0.44 -0.45 -0.17 0.00 0.00 0.00 0.00 60.65 60.47 3hk7 s ILE 253 Cb -0.22 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 3hk7 s ILE 253 CO 0.81 0.50 1.11 -2.16 0.00 0.00 0.00 174.94 175.20 3hk7 s PRO 254 N 0.37 3.08 -0.30 2.79 0.04 -1.26 -4.58 135.00 135.14 3hk7 s PRO 254 Ca -0.06 1.44 -0.09 0.00 0.04 0.00 0.00 61.00 62.33 3hk7 s PRO 254 Cb -0.15 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 3hk7 s PRO 254 CO 0.04 -1.04 0.13 0.12 0.04 0.00 0.00 177.00 176.28 3hk7 s PHE 255 N -2.15 3.16 -0.24 0.56 5.36 -0.06 -2.04 117.98 122.58 3hk7 s PHE 255 Ca 0.69 -0.62 -0.15 0.00 -0.96 0.00 0.00 56.93 55.88 3hk7 s PHE 255 Cb -0.21 -2.32 -0.04 0.00 -0.34 0.00 0.00 43.02 40.11 3hk7 s PHE 255 CO 0.35 -0.46 0.37 0.00 -1.46 0.00 0.00 175.22 174.02 3hk7 s ALA 256 N 1.59 3.57 -0.19 11.12 0.00 0.83 -1.21 121.76 137.47 3hk7 s ALA 256 Ca 0.04 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 3hk7 s ALA 256 Cb -0.17 -2.65 0.01 0.00 0.00 0.00 0.00 23.12 20.31 3hk7 s ALA 256 CO 0.05 -0.46 -0.13 -1.64 0.00 0.00 0.00 175.76 173.58 3hk7 s MET 257 N 1.65 3.18 -0.44 0.00 1.00 0.10 -1.71 119.30 123.09 3hk7 s MET 257 Ca 0.16 -0.74 -0.06 0.00 0.00 0.00 0.00 55.69 55.06 3hk7 s MET 257 Cb -0.15 -2.75 0.11 0.00 0.00 0.00 0.00 34.83 32.04 3hk7 s MET 257 CO 0.08 -0.16 0.27 -1.64 0.00 0.00 0.00 175.02 173.57 3hk7 s MET 258 N 1.28 2.21 -0.11 2.03 -1.94 -0.37 -2.18 119.30 120.22 3hk7 s MET 258 Ca 0.03 -1.80 -0.06 0.00 -1.71 0.00 0.00 55.69 52.16 3hk7 s MET 258 Cb -0.14 -3.74 -0.04 0.00 2.01 0.00 0.00 34.83 32.92 3hk7 s MET 258 CO -0.07 -1.13 0.11 0.42 -0.01 0.00 0.00 175.02 174.34 3hk7 s ILE 259 N 1.24 5.22 0.00 2.53 1.01 -0.73 0.27 121.20 130.74 3hk7 s ILE 259 Ca 0.07 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.82 3hk7 s ILE 259 Cb -0.24 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 38.96 3hk7 s ILE 259 CO -0.03 0.61 0.00 0.61 0.00 0.00 0.00 174.94 176.13 3hk7 n GLY 260 N 2.07 1.02 3.72 6.18 0.00 0.46 -0.78 105.19 117.86 3hk7 n GLY 260 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 3hk7 n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hk7 s VAL 261 N -2.00 5.04 -0.45 1.61 0.11 -0.70 -2.17 120.40 121.84 3hk7 s VAL 261 Ca 0.00 1.38 -0.10 0.00 -2.93 0.00 0.00 61.98 60.34 3hk7 s VAL 261 Cb 0.00 -4.01 0.10 0.00 -1.53 0.00 0.00 36.38 30.94 3hk7 s VAL 261 CO 0.00 0.28 0.32 -0.75 -3.33 0.00 0.00 175.10 171.62 3hk7 s LYS 262 N 0.65 2.59 0.42 1.54 2.20 -0.29 -3.70 119.74 123.15 3hk7 s LYS 262 Ca 0.36 -1.60 -0.25 0.00 -0.36 0.00 0.00 55.97 54.12 3hk7 s LYS 262 Cb -0.18 -3.89 -0.08 0.00 -1.51 0.00 0.00 37.83 32.17 3hk7 s LYS 262 CO 0.17 -1.08 1.27 0.15 -0.36 0.00 0.00 175.35 175.50 3hk7 s LYS 263 N 1.42 3.89 -1.16 4.03 -0.14 -1.26 -0.81 119.74 125.70 3hk7 s LYS 263 Ca 0.04 2.07 -0.33 0.00 -1.36 0.00 0.00 55.97 56.39 3hk7 s LYS 263 Cb -0.25 -2.66 0.05 0.00 -1.68 0.00 0.00 37.83 33.29 3hk7 s LYS 263 CO 0.01 -0.53 0.65 0.54 -0.76 0.00 0.00 175.35 175.27 3hk7 n ARG 264 N -0.05 -0.28 0.20 1.68 1.74 -1.21 -4.86 116.66 113.89 3hk7 n ARG 264 Ca 0.05 0.07 0.12 0.00 -0.77 0.00 0.00 57.85 57.32 3hk7 n ARG 264 Cb 0.45 -2.31 0.21 0.00 -1.02 0.00 0.00 32.46 29.78 3hk7 n ARG 264 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 3hk7 h VAL 265 N -2.39 0.00 -2.59 1.55 -1.51 -1.04 -3.33 116.25 106.93 3hk7 h VAL 265 Ca -0.69 -0.92 -0.60 0.00 -1.23 0.00 0.00 66.70 63.26 3hk7 h VAL 265 Cb 1.37 1.91 -0.39 0.00 -2.13 0.00 0.00 31.29 32.04 3hk7 h VAL 265 CO 0.50 0.00 -0.84 1.57 -1.23 0.00 0.00 177.57 177.56 3hk7 n HIS 266 N -2.96 0.48 -0.32 5.19 -0.00 -1.01 -5.01 115.22 111.58 3hk7 n HIS 266 Ca 0.04 -3.64 0.19 0.00 -0.00 0.00 0.00 57.72 54.31 3hk7 n HIS 266 Cb 0.51 -0.04 0.40 0.00 -0.00 0.00 0.00 29.99 30.87 3hk7 n HIS 266 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3hk7 h PRO 267 N 5.52 0.31 0.00 1.57 0.11 -1.83 -0.78 132.00 136.90 3hk7 h PRO 267 Ca 0.23 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 3hk7 h PRO 267 Cb 0.86 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 3hk7 h PRO 267 CO 0.49 0.20 -0.05 0.00 -0.21 0.00 0.00 178.00 178.43 3hk7 h ALA 268 N 1.81 1.29 0.00 -0.75 0.00 -1.95 -2.11 119.26 117.55 3hk7 h ALA 268 Ca 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.53 3hk7 h ALA 268 Cb 1.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3hk7 h ALA 268 CO -0.61 0.06 0.00 1.28 0.00 0.00 0.00 179.25 179.98 3hk7 n LEU 269 N -3.57 0.00 0.00 0.00 4.77 -0.30 -4.98 117.00 112.92 3hk7 n LEU 269 Ca -0.02 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3hk7 n LEU 269 Cb 0.16 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3hk7 n LEU 269 CO 0.27 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3hk7 n GLY 270 N 0.96 3.71 0.29 -0.72 0.00 -0.80 -1.66 105.19 106.97 3hk7 n GLY 270 Ca 0.17 -0.05 0.20 0.00 0.00 0.00 0.00 46.02 46.33 3hk7 n GLY 270 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hk7 h ASP 271 N 0.00 0.00 -0.46 1.61 3.32 -1.93 -1.65 116.42 117.31 3hk7 h ASP 271 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hk7 h ASP 271 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hk7 h ASP 271 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3hk7 n ALA 272 N -2.03 2.43 -1.06 3.45 0.00 -0.67 -4.34 120.51 118.29 3hk7 n ALA 272 Ca -0.02 -0.80 -0.02 0.00 0.00 0.00 0.00 53.44 52.60 3hk7 n ALA 272 Cb 0.14 -0.97 0.30 0.00 0.00 0.00 0.00 19.45 18.93 3hk7 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk7 n GLY 273 N 1.24 3.76 3.89 0.00 0.00 -0.62 -4.86 105.19 108.59 3hk7 n GLY 273 Ca 0.15 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 3hk7 n GLY 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hk7 s ASP 274 N -1.29 6.43 0.14 1.61 1.01 -1.26 -0.61 116.67 122.70 3hk7 s ASP 274 Ca 0.52 0.48 0.01 0.00 0.71 0.00 0.00 52.55 54.27 3hk7 s ASP 274 Cb 0.42 -2.06 0.01 0.00 1.01 0.00 0.00 42.92 42.30 3hk7 s ASP 274 CO 0.12 0.33 0.08 0.33 0.21 0.00 0.00 175.17 176.23 3hk7 n PHE 275 N 1.48 -0.83 -4.18 4.23 7.35 0.01 -4.94 117.46 120.57 3hk7 n PHE 275 Ca -0.15 -0.61 -0.12 0.00 -0.76 0.00 0.00 57.45 55.80 3hk7 n PHE 275 Cb 0.54 -0.11 -0.10 0.00 0.35 0.00 0.00 39.48 40.16 3hk7 n PHE 275 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3hk7 s VAL 276 N -0.92 0.83 -0.14 -2.13 0.11 -1.26 -1.14 120.40 115.75 3hk7 s VAL 276 Ca 0.06 -1.88 -0.27 0.00 -2.93 0.00 0.00 61.98 56.95 3hk7 s VAL 276 Cb -0.00 -1.63 0.07 0.00 -1.53 0.00 0.00 36.38 33.29 3hk7 s VAL 276 CO 0.04 -0.78 0.68 -0.83 -3.33 0.00 0.00 175.10 170.87 3hk7 s GLY 277 N -2.92 -0.54 0.27 6.54 0.00 -0.92 -4.86 107.32 104.89 3hk7 s GLY 277 Ca 0.11 1.58 -0.29 0.00 0.00 0.00 0.00 44.72 46.12 3hk7 s GLY 277 CO -0.03 1.27 1.19 1.25 0.00 0.00 0.00 173.10 176.78 3hk7 s LYS 278 N -0.49 4.51 0.34 2.90 2.20 -1.26 -4.53 119.74 123.42 3hk7 s LYS 278 Ca -0.06 1.96 0.07 0.00 -0.36 0.00 0.00 55.97 57.58 3hk7 s LYS 278 Cb -0.02 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.11 3hk7 s LYS 278 CO 0.06 0.01 0.32 0.00 -0.36 0.00 0.00 175.35 175.38 3hk7 s ALA 279 N -0.87 3.91 0.28 3.13 0.00 -1.26 -4.80 121.76 122.16 3hk7 s ALA 279 Ca 0.48 -1.66 -0.18 0.00 0.00 0.00 0.00 51.96 50.60 3hk7 s ALA 279 Cb -0.35 -1.21 -0.09 0.00 0.00 0.00 0.00 23.12 21.47 3hk7 s ALA 279 CO 0.44 -0.02 0.76 0.45 0.00 0.00 0.00 175.76 177.38 3hk7 s SER 280 N -4.03 6.96 0.00 0.00 0.15 -1.26 -4.97 113.70 110.55 3hk7 s SER 280 Ca 0.42 1.41 0.25 0.00 0.70 0.00 0.00 55.95 58.73 3hk7 s SER 280 Cb -0.06 -2.42 0.51 0.00 -1.71 0.00 0.00 66.02 62.34 3hk7 s SER 280 CO 0.27 -0.09 1.41 0.23 1.20 0.00 0.00 173.24 176.26 3hk7 n MET 281 N 0.19 0.25 -0.21 5.44 2.81 -1.26 -4.40 117.12 119.95 3hk7 n MET 281 Ca 0.01 -0.16 0.02 0.00 -1.81 0.00 0.00 57.70 55.76 3hk7 n MET 281 Cb 0.52 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.65 3hk7 n MET 281 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3hk7 h ASP 282 N 0.38 -0.17 -0.51 7.83 3.32 -1.93 0.24 116.42 125.57 3hk7 h ASP 282 Ca 0.00 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3hk7 h ASP 282 Cb 0.51 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 3hk7 h ASP 282 CO 0.00 -0.08 0.22 1.23 -1.72 0.00 0.00 179.24 178.90 3hk7 h GLY 283 N 0.17 0.80 1.02 2.75 0.00 -1.77 0.19 103.07 106.23 3hk7 h GLY 283 Ca 0.33 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 3hk7 h GLY 283 CO -0.50 0.40 -0.02 -2.08 0.00 0.00 0.00 176.54 174.35 3hk7 h VAL 284 N 0.68 1.26 -0.36 4.60 2.07 -1.67 -1.98 116.25 120.85 3hk7 h VAL 284 Ca 0.17 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.60 3hk7 h VAL 284 Cb 0.16 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3hk7 h VAL 284 CO -0.02 0.39 0.21 -0.08 0.02 0.00 0.00 177.57 178.09 3hk7 h GLU 285 N 0.75 0.42 -0.04 1.57 4.81 -0.26 -1.70 114.58 120.12 3hk7 h GLU 285 Ca 0.14 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3hk7 h GLU 285 Cb 0.54 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 3hk7 h GLU 285 CO 0.03 0.28 0.03 1.25 -0.73 0.00 0.00 179.01 179.86 3hk7 h HIS 286 N 0.43 0.06 -0.44 0.92 2.76 -0.81 -1.48 115.15 116.58 3hk7 h HIS 286 Ca 0.14 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.36 3hk7 h HIS 286 Cb 0.01 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 28.90 3hk7 h HIS 286 CO -0.07 0.06 0.18 -0.07 -1.30 0.00 0.00 177.93 176.73 3hk7 h LEU 287 N 0.03 0.23 -0.20 0.26 3.38 -1.18 0.32 115.31 118.15 3hk7 h LEU 287 Ca 0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3hk7 h LEU 287 Cb 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3hk7 h LEU 287 CO -0.00 0.17 0.05 -0.07 0.09 0.00 0.00 178.44 178.68 3hk7 h LEU 288 N 0.37 0.29 -0.09 1.67 3.38 -1.16 -1.69 115.31 118.08 3hk7 h LEU 288 Ca 0.20 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3hk7 h LEU 288 Cb 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hk7 h LEU 288 CO -0.18 0.43 -0.10 -0.09 0.09 0.00 0.00 178.44 178.59 3hk7 h ARG 289 N 0.14 0.23 0.00 1.13 2.43 -1.06 -3.31 114.38 113.93 3hk7 h ARG 289 Ca 0.06 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3hk7 h ARG 289 Cb 0.25 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3hk7 h ARG 289 CO -0.00 0.67 0.00 0.93 -1.51 0.00 0.00 179.97 180.06 3hk7 h GLU 290 N -0.19 0.00 -2.18 0.20 4.39 -0.43 -3.34 114.58 113.03 3hk7 h GLU 290 Ca 0.01 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.14 3hk7 h GLU 290 Cb 0.63 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.87 3hk7 h GLU 290 CO 0.02 0.00 -0.77 0.66 -1.16 0.00 0.00 179.01 177.77 3hk7 n TYR 291 N -2.64 2.78 0.23 4.33 4.01 -0.64 -4.93 117.16 120.31 3hk7 n TYR 291 Ca 0.03 -3.97 0.18 0.00 -0.16 0.00 0.00 57.90 53.98 3hk7 n TYR 291 Cb 0.38 -0.48 0.86 0.00 -0.31 0.00 0.00 39.34 39.79 3hk7 n TYR 291 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3hk7 h PRO 292 N 3.51 0.00 -0.18 -0.72 0.13 -1.70 -1.28 132.00 131.76 3hk7 h PRO 292 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3hk7 h PRO 292 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3hk7 h PRO 292 CO 0.73 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.59 3hk7 n ASN 293 N -3.54 2.08 -4.74 1.44 5.03 -1.26 -4.87 115.26 109.40 3hk7 n ASN 293 Ca 0.01 -1.75 -0.31 0.00 0.87 0.00 0.00 54.58 53.40 3hk7 n ASN 293 Cb 0.35 -0.11 -0.07 0.00 -1.02 0.00 0.00 39.78 38.93 3hk7 n ASN 293 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 3hk7 s ASN 294 N -1.65 5.37 -0.07 6.41 -0.87 -0.49 -4.81 114.94 118.85 3hk7 s ASN 294 Ca 0.34 -0.03 -0.01 0.00 -1.57 0.00 0.00 52.86 51.59 3hk7 s ASN 294 Cb 0.19 -1.42 -0.03 0.00 -0.02 0.00 0.00 41.25 39.97 3hk7 s ASN 294 CO 0.29 0.20 0.00 -0.54 -2.57 0.00 0.00 177.10 174.48 3hk7 s LYS 295 N -2.15 2.94 -0.07 -0.60 1.02 -1.26 -4.85 119.74 114.77 3hk7 s LYS 295 Ca 0.26 -0.45 0.02 0.00 0.02 0.00 0.00 55.97 55.82 3hk7 s LYS 295 Cb -0.12 -2.77 0.01 0.00 -0.52 0.00 0.00 37.83 34.44 3hk7 s LYS 295 CO 0.18 0.69 -0.12 -0.06 -0.92 0.00 0.00 175.35 175.12 3hk7 s PHE 296 N -0.93 1.44 -0.22 3.18 0.08 0.17 -0.88 117.98 120.83 3hk7 s PHE 296 Ca 0.15 -0.54 -0.07 0.00 0.12 0.00 0.00 56.93 56.58 3hk7 s PHE 296 Cb -0.11 -1.07 -0.03 0.00 -0.57 0.00 0.00 43.02 41.23 3hk7 s PHE 296 CO 0.04 -0.29 0.07 -0.51 -0.10 0.00 0.00 175.22 174.43 3hk7 s LEU 297 N 0.73 3.58 -0.01 -0.37 1.43 -0.35 -0.39 118.68 123.29 3hk7 s LEU 297 Ca -0.13 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 3hk7 s LEU 297 Cb -0.16 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 3hk7 s LEU 297 CO 0.03 0.04 -0.10 -0.69 0.23 0.00 0.00 176.35 175.86 3hk7 s VAL 298 N 1.15 0.82 0.01 -1.59 1.01 -0.85 0.01 120.40 120.96 3hk7 s VAL 298 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.60 3hk7 s VAL 298 Cb -0.14 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 3hk7 s VAL 298 CO 0.03 0.24 -0.01 0.28 0.00 0.00 0.00 175.10 175.64 3hk7 s THR 299 N -0.12 0.08 0.07 3.92 -1.32 -0.93 -1.93 115.64 115.41 3hk7 s THR 299 Ca 0.02 -0.32 0.08 0.00 -1.21 0.00 0.00 61.69 60.25 3hk7 s THR 299 Cb -0.05 -0.13 -0.03 0.00 -1.51 0.00 0.00 72.50 70.78 3hk7 s THR 299 CO -0.00 -0.16 -0.21 -0.04 -2.21 0.00 0.00 174.62 172.00 3hk7 s MET 300 N -0.50 1.31 0.23 7.08 -1.94 -1.26 -1.78 119.30 122.45 3hk7 s MET 300 Ca -0.05 -1.03 0.14 0.00 -1.71 0.00 0.00 55.69 53.04 3hk7 s MET 300 Cb -0.03 -1.49 -0.00 0.00 2.01 0.00 0.00 34.83 35.32 3hk7 s MET 300 CO -0.00 0.37 1.36 1.25 -0.01 0.00 0.00 175.02 177.99 3hk7 h LEU 301 N 4.58 0.00 -9.46 -0.03 5.85 -1.27 -3.42 115.31 111.56 3hk7 h LEU 301 Ca -0.44 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 57.73 3hk7 h LEU 301 Cb 1.17 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 3hk7 h LEU 301 CO 0.42 0.60 0.11 -0.55 -0.34 0.00 0.00 178.44 178.68 3hk7 s SER 302 N -6.45 7.09 0.31 1.25 0.15 -1.26 -4.52 113.70 110.26 3hk7 s SER 302 Ca 0.03 1.30 0.02 0.00 0.70 0.00 0.00 55.95 58.00 3hk7 s SER 302 Cb 0.08 -2.43 0.58 0.00 -1.71 0.00 0.00 66.02 62.54 3hk7 s SER 302 CO 0.76 -0.03 1.89 -0.09 1.20 0.00 0.00 173.24 176.97 3hk7 h ARG 303 N 6.13 0.94 0.00 5.44 2.43 -1.95 -1.93 114.38 125.44 3hk7 h ARG 303 Ca -0.43 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3hk7 h ARG 303 Cb 1.20 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 3hk7 h ARG 303 CO 0.73 0.62 0.00 0.39 -1.51 0.00 0.00 179.97 180.20 3hk7 n GLU 304 N -4.53 0.50 -0.01 0.20 4.71 -1.26 -2.66 120.64 117.60 3hk7 n GLU 304 Ca 0.15 0.04 0.11 0.00 -0.01 0.00 0.00 57.16 57.45 3hk7 n GLU 304 Cb 0.27 -1.50 -0.16 0.00 -1.01 0.00 0.00 31.44 29.04 3hk7 n GLU 304 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3hk7 n ASN 305 N -1.12 0.20 -0.03 1.62 5.03 -0.73 -4.71 115.26 115.52 3hk7 n ASN 305 Ca 0.13 -0.18 -0.09 0.00 0.87 0.00 0.00 54.58 55.31 3hk7 n ASN 305 Cb 0.11 1.81 -0.03 0.00 -1.02 0.00 0.00 39.78 40.65 3hk7 n ASN 305 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 3hk7 h GLN 306 N 0.00 -0.02 -0.16 3.52 1.08 -1.54 -1.91 115.11 116.08 3hk7 h GLN 306 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3hk7 h GLN 306 Cb 0.90 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 3hk7 h GLN 306 CO 0.00 -0.02 0.06 1.25 -0.95 0.00 0.00 178.83 179.17 3hk7 h HIS 307 N -0.02 0.25 0.00 2.96 2.76 -1.84 -2.57 115.15 116.69 3hk7 h HIS 307 Ca 0.09 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.20 3hk7 h HIS 307 Cb 0.16 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 3hk7 h HIS 307 CO -0.22 0.34 -0.20 1.05 -1.30 0.00 0.00 177.93 177.61 3hk7 h GLU 308 N 0.09 0.00 -0.44 5.26 4.11 -1.85 -1.45 114.58 120.29 3hk7 h GLU 308 Ca 0.05 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.38 3hk7 h GLU 308 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3hk7 h GLU 308 CO -0.00 0.20 -0.15 1.25 0.07 0.00 0.00 179.01 180.37 3hk7 h LEU 309 N 0.00 0.84 -0.45 3.06 5.85 -1.13 -0.74 115.31 122.74 3hk7 h LEU 309 Ca -0.00 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 3hk7 h LEU 309 Cb 0.49 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3hk7 h LEU 309 CO 0.03 0.99 0.17 0.58 -0.34 0.00 0.00 178.44 179.87 3hk7 h VAL 310 N 0.74 1.21 -0.44 1.05 2.07 -0.88 -1.89 116.25 118.11 3hk7 h VAL 310 Ca 0.12 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 3hk7 h VAL 310 Cb 0.67 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3hk7 h VAL 310 CO 0.05 0.24 0.02 0.58 0.02 0.00 0.00 177.57 178.48 3hk7 h VAL 311 N 0.59 1.23 -0.34 2.57 2.07 -1.18 -2.14 116.25 119.04 3hk7 h VAL 311 Ca 0.15 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 3hk7 h VAL 311 Cb 0.21 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3hk7 h VAL 311 CO -0.01 0.32 -0.10 0.25 0.02 0.00 0.00 177.57 178.05 3hk7 h LEU 312 N 0.67 0.55 -1.39 2.57 5.85 -0.82 -1.71 115.31 121.04 3hk7 h LEU 312 Ca 0.14 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 3hk7 h LEU 312 Cb 0.38 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3hk7 h LEU 312 CO 0.01 0.69 -0.30 0.00 -0.34 0.00 0.00 178.44 178.50 3hk7 h ALA 313 N 1.37 1.50 0.00 1.25 0.00 -0.71 -1.12 119.26 121.54 3hk7 h ALA 313 Ca 0.10 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3hk7 h ALA 313 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3hk7 h ALA 313 CO 0.03 0.38 -0.28 0.00 0.00 0.00 0.00 179.25 179.37 3hk7 h ARG 314 N 0.00 0.00 0.17 0.00 3.08 -0.87 -3.14 114.38 113.63 3hk7 h ARG 314 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 3hk7 h ARG 314 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.60 3hk7 h ARG 314 CO 0.04 0.28 -1.45 0.87 -1.07 0.00 0.00 179.97 178.65 3hk7 h LYS 315 N 0.00 0.37 -4.59 0.04 1.79 -0.94 -3.46 116.57 109.78 3hk7 h LYS 315 Ca -0.00 -0.63 -0.56 0.00 -2.18 0.00 0.00 60.65 57.28 3hk7 h LYS 315 Cb 0.58 0.23 -0.35 0.00 -1.58 0.00 0.00 32.23 31.12 3hk7 h LYS 315 CO 0.04 1.28 -0.82 -0.06 -1.08 0.00 0.00 179.45 178.80 3hk7 s PHE 316 N -2.62 1.76 -0.81 -1.35 0.08 -0.81 -5.00 117.98 109.23 3hk7 s PHE 316 Ca -0.08 -0.81 0.25 0.00 0.12 0.00 0.00 56.93 56.42 3hk7 s PHE 316 Cb 0.06 -1.31 0.96 0.00 -0.57 0.00 0.00 43.02 42.16 3hk7 s PHE 316 CO 0.89 -0.44 1.79 -1.13 -0.10 0.00 0.00 175.22 176.23 3hk7 n SER 317 N 4.27 0.44 -0.78 1.36 3.41 -1.26 -2.71 113.62 118.35 3hk7 n SER 317 Ca -0.19 0.56 0.04 0.00 -0.26 0.00 0.00 58.87 59.02 3hk7 n SER 317 Cb 0.51 -0.67 0.16 0.00 -0.26 0.00 0.00 64.21 63.95 3hk7 n SER 317 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3hk7 n ASN 318 N -1.93 2.22 -4.25 4.04 6.94 -1.26 -4.71 115.26 116.31 3hk7 n ASN 318 Ca 0.05 -2.14 -0.34 0.00 -0.02 0.00 0.00 54.58 52.13 3hk7 n ASN 318 Cb 0.34 -0.35 -0.15 0.00 -2.36 0.00 0.00 39.78 37.27 3hk7 n ASN 318 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3hk7 s LEU 319 N -1.07 2.62 -0.25 -4.53 2.96 -1.10 -0.65 118.68 116.65 3hk7 s LEU 319 Ca 0.23 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 3hk7 s LEU 319 Cb 0.14 -1.64 0.05 0.00 0.50 0.00 0.00 46.19 45.24 3hk7 s LEU 319 CO 0.12 -0.00 -0.10 -0.32 -1.32 0.00 0.00 176.35 174.73 3hk7 s MET 320 N 1.35 2.42 0.35 1.98 -2.45 0.47 -4.92 119.30 118.51 3hk7 s MET 320 Ca 0.04 -1.24 -0.15 0.00 -1.25 0.00 0.00 55.69 53.10 3hk7 s MET 320 Cb -0.14 -2.90 -0.09 0.00 1.25 0.00 0.00 34.83 32.95 3hk7 s MET 320 CO -0.06 -0.52 0.77 0.96 1.05 0.00 0.00 175.02 177.23 3hk7 s ILE 321 N 1.17 4.66 -0.00 10.11 -4.36 -1.26 -2.01 121.20 129.51 3hk7 s ILE 321 Ca -0.06 0.95 -0.13 0.00 -0.26 0.00 0.00 60.65 61.16 3hk7 s ILE 321 Cb -0.19 -3.63 0.02 0.00 1.25 0.00 0.00 42.46 39.91 3hk7 s ILE 321 CO -0.05 -0.27 0.27 0.72 0.24 0.00 0.00 174.94 175.84 3hk7 s PHE 322 N -2.09 -0.12 0.30 1.37 -0.12 -0.81 -1.79 117.98 114.71 3hk7 s PHE 322 Ca 0.55 0.14 0.00 0.00 -0.05 0.00 0.00 56.93 57.56 3hk7 s PHE 322 Cb -0.10 0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.35 3hk7 s PHE 322 CO 0.20 -0.38 0.00 0.41 -0.05 0.00 0.00 175.22 175.40 3hk7 n GLY 323 N 1.25 -1.62 2.84 1.99 0.00 -0.31 -4.41 105.19 104.94 3hk7 n GLY 323 Ca -0.22 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 3hk7 n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hk7 s TRP 325 N 0.33 3.33 0.00 0.00 -0.00 -1.26 -3.06 118.94 118.28 3hk7 s TRP 325 Ca 0.16 1.36 0.00 0.00 -0.00 0.00 0.00 56.10 57.61 3hk7 s TRP 325 Cb -0.24 -3.34 0.00 0.00 -0.00 0.00 0.00 33.47 29.90 3hk7 s TRP 325 CO -0.04 -0.92 0.00 1.87 -0.00 0.00 0.00 176.95 177.86 3hk7 n TRP 326 N 4.95 0.00 0.32 5.86 -0.00 -1.26 0.06 117.44 127.37 3hk7 n TRP 326 Ca 0.10 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.66 3hk7 n TRP 326 Cb 0.47 0.00 0.28 0.00 -0.00 0.00 0.00 31.31 32.06 3hk7 n TRP 326 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 3hk7 n PHE 327 N 0.00 0.18 0.33 5.87 3.72 -1.26 -0.77 117.46 125.54 3hk7 n PHE 327 Ca 0.00 0.08 0.12 0.00 -0.05 0.00 0.00 57.45 57.60 3hk7 n PHE 327 Cb 0.00 -0.63 0.07 0.00 -0.94 0.00 0.00 39.48 37.98 3hk7 n PHE 327 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 3hk7 h MET 328 N 0.00 0.00 -2.63 -1.08 2.86 -0.61 -3.41 114.93 110.07 3hk7 h MET 328 Ca 0.00 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.32 3hk7 h MET 328 Cb 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 3hk7 h MET 328 CO 0.00 0.00 1.29 -1.71 1.06 0.00 0.00 176.91 177.55 3hk7 n ASN 329 N -2.38 5.40 -4.03 1.22 5.15 0.05 -3.65 115.26 117.03 3hk7 n ASN 329 Ca 0.01 -2.36 -0.20 0.00 -0.60 0.00 0.00 54.58 51.44 3hk7 n ASN 329 Cb 0.49 -1.22 -0.15 0.00 -0.53 0.00 0.00 39.78 38.37 3hk7 n ASN 329 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3hk7 s ASN 330 N 2.43 1.17 0.22 1.20 0.01 -1.26 -4.97 114.94 113.74 3hk7 s ASN 330 Ca 0.55 -0.18 -0.16 0.00 -0.71 0.00 0.00 52.86 52.36 3hk7 s ASN 330 Cb 0.21 -0.19 0.24 0.00 0.41 0.00 0.00 41.25 41.92 3hk7 s ASN 330 CO -0.02 0.10 1.44 -2.65 -1.51 0.00 0.00 177.10 174.46 3hk7 n PRO 331 N 2.98 -0.21 -0.22 -0.60 -0.02 -1.26 0.16 135.00 135.83 3hk7 n PRO 331 Ca -0.15 1.43 0.01 0.00 -2.02 0.00 0.00 63.50 62.77 3hk7 n PRO 331 Cb 0.56 -2.12 0.13 0.00 -0.02 0.00 0.00 33.50 32.04 3hk7 n PRO 331 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3hk7 h GLU 332 N 0.00 0.40 0.23 -0.52 4.57 -1.97 -0.21 114.58 117.07 3hk7 h GLU 332 Ca 0.33 -0.02 -0.32 0.00 -1.18 0.00 0.00 59.36 58.17 3hk7 h GLU 332 Cb 0.56 -0.09 0.04 0.00 -0.16 0.00 0.00 28.75 29.10 3hk7 h GLU 332 CO -0.92 0.26 -1.38 0.82 -1.18 0.00 0.00 179.01 176.61 3hk7 h ILE 333 N 0.41 1.30 -0.83 2.32 1.08 -1.16 -2.92 117.51 117.71 3hk7 h ILE 333 Ca 0.33 -2.65 0.07 0.00 -0.39 0.00 0.00 64.86 62.23 3hk7 h ILE 333 Cb 0.44 3.01 -0.07 0.00 -3.07 0.00 0.00 36.82 37.14 3hk7 h ILE 333 CO -0.34 0.79 0.50 0.40 -0.69 0.00 0.00 178.15 178.81 3hk7 h ILE 334 N 0.11 0.98 0.55 -0.67 2.04 -0.05 -0.34 117.51 120.13 3hk7 h ILE 334 Ca -0.24 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 3hk7 h ILE 334 Cb 2.09 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 38.20 3hk7 h ILE 334 CO 0.26 0.16 -0.26 -1.13 0.00 0.00 0.00 178.15 177.18 3hk7 h ASN 335 N 0.88 -0.62 -0.60 1.72 -1.24 -1.08 -1.58 115.58 113.05 3hk7 h ASN 335 Ca 0.38 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.34 3hk7 h ASN 335 Cb 0.25 0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.43 3hk7 h ASN 335 CO -0.20 -0.38 0.28 1.05 -1.29 0.00 0.00 177.43 176.89 3hk7 h GLU 336 N -0.82 0.90 -0.05 6.67 4.11 -1.28 -1.99 114.58 122.11 3hk7 h GLU 336 Ca -0.07 -0.13 -0.01 0.00 0.07 0.00 0.00 59.36 59.22 3hk7 h GLU 336 Cb 0.60 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3hk7 h GLU 336 CO 0.12 0.71 0.01 0.52 0.07 0.00 0.00 179.01 180.45 3hk7 h MET 337 N 0.89 0.08 -0.62 1.06 2.86 -1.04 -1.72 114.93 116.44 3hk7 h MET 337 Ca 0.22 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 3hk7 h MET 337 Cb 0.13 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 3hk7 h MET 337 CO -0.03 0.29 0.35 1.15 1.06 0.00 0.00 176.91 179.74 3hk7 h THR 338 N -0.14 1.19 -0.23 2.22 2.02 -1.08 0.39 112.91 117.29 3hk7 h THR 338 Ca 0.02 -0.46 -0.10 0.00 0.77 0.00 0.00 66.41 66.64 3hk7 h THR 338 Cb 0.25 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 3hk7 h THR 338 CO 0.00 0.20 -0.26 0.03 0.37 0.00 0.00 175.52 175.87 3hk7 h ARG 339 N 0.87 0.57 -0.49 6.66 3.08 -1.27 -1.05 114.38 122.75 3hk7 h ARG 339 Ca 0.22 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 3hk7 h ARG 339 Cb 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3hk7 h ARG 339 CO -0.04 0.91 0.18 0.52 -1.07 0.00 0.00 179.97 180.47 3hk7 h MET 340 N 0.26 0.74 -0.35 0.04 2.86 -1.04 -0.82 114.93 116.63 3hk7 h MET 340 Ca 0.03 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3hk7 h MET 340 Cb 0.82 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 3hk7 h MET 340 CO 0.06 0.68 0.21 0.00 1.06 0.00 0.00 176.91 178.92 3hk7 h ARG 341 N 0.65 0.47 -0.37 1.72 3.08 -0.88 -2.35 114.38 116.69 3hk7 h ARG 341 Ca 0.16 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 3hk7 h ARG 341 Cb 0.23 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3hk7 h ARG 341 CO -0.01 0.37 -0.38 1.98 -1.07 0.00 0.00 179.97 180.86 3hk7 h MET 342 N 0.45 0.90 -0.21 0.04 4.05 -1.08 0.18 114.93 119.26 3hk7 h MET 342 Ca 0.12 -0.47 -0.01 0.00 -0.28 0.00 0.00 59.70 59.06 3hk7 h MET 342 Cb 0.02 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 3hk7 h MET 342 CO -0.02 1.12 0.07 0.93 0.23 0.00 0.00 176.91 179.24 3hk7 h GLU 343 N 0.74 0.30 0.00 0.39 5.08 -1.01 0.21 114.58 120.28 3hk7 h GLU 343 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hk7 h GLU 343 Cb 0.97 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.16 3hk7 h GLU 343 CO 0.09 0.26 -1.27 -1.33 -1.00 0.00 0.00 179.01 175.76 3hk7 n MET 344 N -4.43 1.06 0.00 2.33 2.81 -0.90 -4.63 117.12 113.36 3hk7 n MET 344 Ca 0.00 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 3hk7 n MET 344 Cb 0.13 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 3hk7 n MET 344 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3hk7 n LEU 345 N -1.74 0.45 0.00 4.03 4.77 0.63 -4.91 117.00 120.23 3hk7 n LEU 345 Ca -0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 3hk7 n LEU 345 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3hk7 n LEU 345 CO 0.34 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3hk7 n GLY 346 N 0.33 3.71 0.75 -0.72 0.00 0.72 -1.76 105.19 108.23 3hk7 n GLY 346 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.08 3hk7 n GLY 346 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hk7 n THR 347 N 0.00 1.81 -1.71 2.61 -2.24 -1.26 -4.33 114.28 109.16 3hk7 n THR 347 Ca 0.00 -1.57 -0.34 0.00 -2.27 0.00 0.00 64.05 59.87 3hk7 n THR 347 Cb 0.00 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 3hk7 n THR 347 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hk7 n SER 348 N -0.20 7.38 -3.59 3.42 3.41 -0.72 -4.72 113.62 118.59 3hk7 n SER 348 Ca 0.17 -3.08 -0.09 0.00 -0.26 0.00 0.00 58.87 55.61 3hk7 n SER 348 Cb 0.71 -1.33 -0.02 0.00 -0.26 0.00 0.00 64.21 63.31 3hk7 n SER 348 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3hk7 s PHE 349 N -0.99 -0.36 -0.42 7.33 -0.12 -1.26 -4.79 117.98 117.37 3hk7 s PHE 349 Ca 0.58 0.09 -0.10 0.00 -0.05 0.00 0.00 56.93 57.45 3hk7 s PHE 349 Cb 0.26 0.60 0.07 0.00 -0.63 0.00 0.00 43.02 43.33 3hk7 s PHE 349 CO -0.13 -0.87 0.27 0.42 -0.05 0.00 0.00 175.22 174.85 3hk7 s ILE 350 N -3.59 4.37 0.30 -4.49 1.01 -0.74 -4.68 121.20 113.37 3hk7 s ILE 350 Ca 0.06 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.41 3hk7 s ILE 350 Cb -0.02 -3.64 0.28 0.00 0.01 0.00 0.00 42.46 39.09 3hk7 s ILE 350 CO -0.05 -0.48 1.91 1.55 0.00 0.00 0.00 174.94 177.86 3hk7 h PRO 351 N 8.45 1.01 -3.32 2.79 0.13 -1.85 -0.80 132.00 138.41 3hk7 h PRO 351 Ca -0.24 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 3hk7 h PRO 351 Cb 1.09 -0.23 -0.13 0.00 0.13 0.00 0.00 31.00 31.86 3hk7 h PRO 351 CO 0.76 0.67 -0.01 -1.14 -0.23 0.00 0.00 178.00 178.04 3hk7 s GLN 352 N -5.92 1.13 0.04 0.86 2.00 -1.26 -3.37 119.66 113.13 3hk7 s GLN 352 Ca -0.12 -0.68 -0.06 0.00 -2.00 0.00 0.00 55.36 52.51 3hk7 s GLN 352 Cb 0.20 0.49 -0.01 0.00 0.80 0.00 0.00 33.01 34.50 3hk7 s GLN 352 CO 0.80 -0.45 0.12 -3.38 -0.50 0.00 0.00 175.29 171.87 3hk7 s HIS 353 N -3.80 0.17 -0.02 1.67 -3.43 -1.26 -4.61 115.29 104.00 3hk7 s HIS 353 Ca 0.03 -0.45 0.06 0.00 -0.80 0.00 0.00 55.06 53.90 3hk7 s HIS 353 Cb 0.01 -0.12 -0.24 0.00 -1.43 0.00 0.00 32.58 30.80 3hk7 s HIS 353 CO -0.12 -0.38 0.74 0.66 -2.00 0.00 0.00 174.74 173.64 3hk7 h SER 354 N 3.63 0.13 -0.86 7.38 4.64 -1.93 -3.44 113.55 123.10 3hk7 h SER 354 Ca -0.32 -0.24 -0.34 0.00 -0.47 0.00 0.00 61.79 60.42 3hk7 h SER 354 Cb 1.19 -0.04 -0.13 0.00 -0.31 0.00 0.00 62.40 63.10 3hk7 h SER 354 CO 0.50 1.21 -0.31 -0.67 -0.87 0.00 0.00 176.83 176.68 3hk7 n ASP 355 N -3.22 -4.99 -4.67 4.97 4.64 -0.07 -4.89 116.55 108.32 3hk7 n ASP 355 Ca -0.17 0.39 -0.48 0.00 -1.38 0.00 0.00 54.79 53.15 3hk7 n ASP 355 Cb 1.04 -3.95 -0.05 0.00 -1.04 0.00 0.00 41.12 37.12 3hk7 n ASP 355 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3hk7 n ALA 356 N 1.17 0.94 -0.02 -1.67 0.00 -1.26 -4.30 120.51 115.36 3hk7 n ALA 356 Ca -0.17 0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.74 3hk7 n ALA 356 Cb 0.55 -2.38 -0.16 0.00 0.00 0.00 0.00 19.45 17.46 3hk7 n ALA 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hk7 n ARG 357 N 4.59 0.66 -4.75 0.00 1.74 -1.26 0.87 116.66 118.52 3hk7 n ARG 357 Ca 0.20 -0.16 -0.29 0.00 -0.77 0.00 0.00 57.85 56.82 3hk7 n ARG 357 Cb 0.28 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.05 3hk7 n ARG 357 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hk7 s VAL 358 N -3.29 1.67 0.13 1.55 1.01 -1.26 -4.40 120.40 115.81 3hk7 s VAL 358 Ca -0.08 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 3hk7 s VAL 358 Cb 0.12 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3hk7 s VAL 358 CO 0.86 0.47 1.22 -0.11 0.00 0.00 0.00 175.10 177.55 3hk7 n LEU 359 N 3.89 -0.81 0.31 3.92 7.94 0.15 -0.75 117.00 131.64 3hk7 n LEU 359 Ca -0.20 1.41 0.19 0.00 -1.11 0.00 0.00 56.01 56.31 3hk7 n LEU 359 Cb 0.52 -0.20 1.04 0.00 0.53 0.00 0.00 43.42 45.31 3hk7 n LEU 359 CO 0.26 -1.16 1.16 -0.33 -1.11 0.00 0.00 177.39 176.21 3hk7 h GLU 360 N 0.00 0.00 -0.03 1.96 3.07 -1.94 -2.52 114.58 115.12 3hk7 h GLU 360 Ca 0.14 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 3hk7 h GLU 360 Cb 0.34 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 3hk7 h GLU 360 CO -0.75 0.00 0.04 1.96 -1.40 0.00 0.00 179.01 178.86 3hk7 h GLN 361 N 0.00 0.00 -0.69 2.33 4.20 -1.34 -1.09 115.11 118.52 3hk7 h GLN 361 Ca 0.02 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.92 3hk7 h GLN 361 Cb 0.21 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 3hk7 h GLN 361 CO -0.00 0.00 0.49 -0.07 -0.67 0.00 0.00 178.83 178.58 3hk7 h LEU 362 N 0.00 0.04 0.29 1.46 3.38 -1.61 0.17 115.31 119.04 3hk7 h LEU 362 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3hk7 h LEU 362 Cb 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3hk7 h LEU 362 CO -0.00 0.02 -0.14 0.40 0.09 0.00 0.00 178.44 178.81 3hk7 h ILE 363 N 0.04 0.74 0.02 1.22 2.04 -1.43 -2.84 117.51 117.31 3hk7 h ILE 363 Ca 0.33 -0.58 -0.22 0.00 1.00 0.00 0.00 64.86 65.39 3hk7 h ILE 363 Cb 1.26 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 3hk7 h ILE 363 CO -0.02 0.12 -0.96 0.10 0.00 0.00 0.00 178.15 177.39 3hk7 h TYR 364 N -0.71 0.36 0.03 1.37 -0.00 -1.54 -1.93 116.97 114.55 3hk7 h TYR 364 Ca -0.04 -0.22 0.01 0.00 0.00 0.00 0.00 58.73 58.49 3hk7 h TYR 364 Cb 0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 36.73 37.16 3hk7 h TYR 364 CO 0.02 1.06 -0.10 0.87 -0.00 0.00 0.00 178.16 180.02 3hk7 h LYS 365 N 0.12 -0.17 -0.04 0.10 1.79 -1.08 0.11 116.57 117.39 3hk7 h LYS 365 Ca -0.06 0.01 -0.18 0.00 -2.18 0.00 0.00 60.65 58.24 3hk7 h LYS 365 Cb 1.62 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.30 3hk7 h LYS 365 CO 0.15 -0.12 -0.77 -1.49 -1.08 0.00 0.00 179.45 176.15 3hk7 h TRP 366 N -0.18 0.39 -0.05 -1.35 4.06 -1.57 -2.35 115.95 114.90 3hk7 h TRP 366 Ca 0.03 -0.18 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 3hk7 h TRP 366 Cb 0.21 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.31 3hk7 h TRP 366 CO -0.15 0.94 -0.01 1.25 -3.56 0.00 0.00 178.44 176.91 3hk7 h HIS 367 N 0.18 0.11 -0.79 0.49 2.76 -1.13 0.18 115.15 116.94 3hk7 h HIS 367 Ca -0.03 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.07 3hk7 h HIS 367 Cb 1.35 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 30.24 3hk7 h HIS 367 CO 0.03 0.41 0.32 0.45 -1.30 0.00 0.00 177.93 177.85 3hk7 h HIS 368 N -0.23 1.19 0.01 5.26 3.86 -0.85 -2.93 115.15 121.46 3hk7 h HIS 368 Ca 0.01 -0.09 -0.26 0.00 -1.16 0.00 0.00 60.37 58.88 3hk7 h HIS 368 Cb 0.38 -0.36 0.02 0.00 1.06 0.00 0.00 27.41 28.51 3hk7 h HIS 368 CO 0.05 0.90 -1.01 0.77 0.86 0.00 0.00 177.93 179.49 3hk7 h SER 369 N 1.14 0.87 -0.82 2.45 0.02 -1.36 -3.24 113.55 112.61 3hk7 h SER 369 Ca 0.26 -0.75 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 3hk7 h SER 369 Cb 0.21 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 3hk7 h SER 369 CO -0.02 1.51 0.45 0.11 -1.14 0.00 0.00 176.83 177.74 3hk7 h LYS 370 N 0.32 1.15 -0.39 3.45 1.57 -0.63 -0.57 116.57 121.47 3hk7 h LYS 370 Ca -0.13 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 3hk7 h LYS 370 Cb 1.68 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 3hk7 h LYS 370 CO 0.20 0.85 0.01 0.66 -0.57 0.00 0.00 179.45 180.59 3hk7 h SER 371 N 1.16 0.58 0.01 0.86 4.64 -1.60 0.23 113.55 119.44 3hk7 h SER 371 Ca 0.29 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3hk7 h SER 371 Cb 0.03 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3hk7 h SER 371 CO -0.05 0.65 -0.01 0.40 -0.87 0.00 0.00 176.83 176.96 3hk7 h ILE 372 N 0.59 1.40 -0.55 0.95 2.04 -1.46 -2.57 117.51 117.91 3hk7 h ILE 372 Ca 0.12 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.70 3hk7 h ILE 372 Cb 0.36 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 3hk7 h ILE 372 CO 0.01 0.33 0.34 0.40 0.00 0.00 0.00 178.15 179.23 3hk7 h ILE 373 N -0.58 1.15 -0.53 -0.67 2.04 -0.92 -1.49 117.51 116.52 3hk7 h ILE 373 Ca -0.00 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 3hk7 h ILE 373 Cb 0.55 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3hk7 h ILE 373 CO 0.00 0.15 0.15 0.00 0.00 0.00 0.00 178.15 178.45 3hk7 h ALA 374 N 1.63 0.70 -0.59 1.87 0.00 -0.54 -0.59 119.26 121.72 3hk7 h ALA 374 Ca 0.20 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3hk7 h ALA 374 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3hk7 h ALA 374 CO -0.04 0.38 0.08 1.49 0.00 0.00 0.00 179.25 181.16 3hk7 h GLU 375 N 0.74 0.97 -0.45 0.00 4.57 -0.95 0.03 114.58 119.48 3hk7 h GLU 375 Ca 0.17 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 3hk7 h GLU 375 Cb 0.31 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 3hk7 h GLU 375 CO -0.00 0.91 0.14 0.28 -1.18 0.00 0.00 179.01 179.15 3hk7 h VAL 376 N 0.91 1.22 -0.49 0.32 2.07 -0.99 -2.09 116.25 117.20 3hk7 h VAL 376 Ca 0.18 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 3hk7 h VAL 376 Cb 0.42 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3hk7 h VAL 376 CO 0.01 0.27 0.27 -0.07 0.02 0.00 0.00 177.57 178.07 3hk7 h LEU 377 N 0.59 0.62 -0.46 2.57 3.38 -0.71 -1.77 115.31 119.53 3hk7 h LEU 377 Ca 0.14 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3hk7 h LEU 377 Cb 0.27 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3hk7 h LEU 377 CO -0.00 0.54 0.19 0.40 0.09 0.00 0.00 178.44 179.65 3hk7 h ILE 378 N 0.65 0.89 -0.17 1.22 2.04 -0.80 0.23 117.51 121.57 3hk7 h ILE 378 Ca 0.17 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.90 3hk7 h ILE 378 Cb 0.06 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3hk7 h ILE 378 CO -0.03 0.07 0.11 0.44 0.00 0.00 0.00 178.15 178.74 3hk7 h ASP 379 N 0.37 0.20 -0.30 1.72 3.32 -1.09 0.29 116.42 120.95 3hk7 h ASP 379 Ca 0.21 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 3hk7 h ASP 379 Cb 0.18 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3hk7 h ASP 379 CO -0.20 0.17 -0.21 0.11 -1.72 0.00 0.00 179.24 177.39 3hk7 h LYS 380 N 0.22 0.77 -0.35 3.56 6.56 -0.94 -1.56 116.57 124.84 3hk7 h LYS 380 Ca 0.06 -0.31 -0.13 0.00 -1.06 0.00 0.00 60.65 59.22 3hk7 h LYS 380 Cb -0.00 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.61 3hk7 h LYS 380 CO -0.01 0.92 -0.30 1.88 -2.06 0.00 0.00 179.45 179.87 3hk7 h TYR 381 N 0.68 0.87 -0.30 -1.35 0.05 -0.42 -2.97 116.97 113.52 3hk7 h TYR 381 Ca 0.10 -0.22 -0.09 0.00 0.05 0.00 0.00 58.73 58.56 3hk7 h TYR 381 Cb 0.72 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 3hk7 h TYR 381 CO 0.04 0.96 -0.18 0.22 -1.05 0.00 0.00 178.16 178.14 3hk7 h ASP 382 N 0.63 0.54 -0.63 3.88 3.58 -0.66 -0.66 116.42 123.10 3hk7 h ASP 382 Ca 0.07 -0.17 -0.05 0.00 0.42 0.00 0.00 57.03 57.31 3hk7 h ASP 382 Cb 0.83 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.70 3hk7 h ASP 382 CO 0.07 0.74 0.23 0.44 -2.88 0.00 0.00 179.24 177.84 3hk7 h ASP 383 N 0.49 0.92 1.11 2.28 3.32 -1.14 0.64 116.42 124.05 3hk7 h ASP 383 Ca 0.08 -0.15 -0.17 0.00 0.02 0.00 0.00 57.03 56.81 3hk7 h ASP 383 Cb 0.60 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 3hk7 h ASP 383 CO 0.04 0.84 -0.93 0.16 -1.72 0.00 0.00 179.24 177.64 3hk7 h ILE 384 N 0.96 1.17 -0.13 0.35 3.07 -1.44 -2.81 117.51 118.68 3hk7 h ILE 384 Ca 0.22 -2.73 -0.01 0.00 1.55 0.00 0.00 64.86 63.89 3hk7 h ILE 384 Cb 0.24 2.55 -0.01 0.00 -0.27 0.00 0.00 36.82 39.33 3hk7 h ILE 384 CO -0.01 0.66 0.05 0.25 -1.05 0.00 0.00 178.15 178.06 3hk7 h LEU 385 N 0.00 0.17 -1.62 0.16 5.85 -0.70 0.49 115.31 119.66 3hk7 h LEU 385 Ca -0.05 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 3hk7 h LEU 385 Cb 1.62 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.61 3hk7 h LEU 385 CO 0.09 0.27 -0.14 1.56 -0.34 0.00 0.00 178.44 179.88 3hk7 h GLN 386 N 0.06 0.00 -0.01 1.25 1.08 -0.95 -0.88 115.11 115.67 3hk7 h GLN 386 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3hk7 h GLN 386 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 3hk7 h GLN 386 CO -0.00 0.14 0.00 0.00 -0.95 0.00 0.00 178.83 178.02 3hk7 n ALA 387 N -2.23 2.64 0.00 3.87 0.00 -0.84 -4.87 120.51 119.08 3hk7 n ALA 387 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3hk7 n ALA 387 Cb 0.31 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3hk7 n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk7 n GLY 388 N 0.90 0.53 3.75 0.00 0.00 -0.34 -5.05 105.19 104.98 3hk7 n GLY 388 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3hk7 n GLY 388 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hk7 s TRP 389 N -2.00 3.85 -0.26 1.61 -0.11 0.10 -4.99 118.94 117.15 3hk7 s TRP 389 Ca 0.00 1.85 -0.24 0.00 1.22 0.00 0.00 56.10 58.93 3hk7 s TRP 389 Cb 0.00 -3.08 -0.01 0.00 -1.50 0.00 0.00 33.47 28.88 3hk7 s TRP 389 CO 0.00 0.12 0.80 -2.00 -4.62 0.00 0.00 176.95 171.25 3hk7 s GLU 390 N -1.27 4.13 -0.21 5.86 2.12 -1.26 -4.31 118.70 123.75 3hk7 s GLU 390 Ca 0.42 0.82 -0.03 0.00 0.36 0.00 0.00 54.97 56.54 3hk7 s GLU 390 Cb -0.28 -3.66 -0.00 0.00 0.26 0.00 0.00 34.13 30.44 3hk7 s GLU 390 CO 0.35 -0.54 -0.06 0.54 -0.54 0.00 0.00 175.26 175.01 3hk7 s VAL 391 N 2.83 3.19 0.17 3.70 0.11 -1.26 -5.09 120.40 124.05 3hk7 s VAL 391 Ca 0.33 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 3hk7 s VAL 391 Cb -0.15 -2.44 -0.04 0.00 -1.53 0.00 0.00 36.38 32.22 3hk7 s VAL 391 CO 0.09 0.44 0.32 0.42 -3.33 0.00 0.00 175.10 173.04 3hk7 s THR 392 N 1.45 5.28 0.42 5.04 -4.23 -1.26 -4.47 115.64 117.88 3hk7 s THR 392 Ca 0.06 -0.61 0.08 0.00 -1.18 0.00 0.00 61.69 60.04 3hk7 s THR 392 Cb -0.14 -3.75 0.26 0.00 1.34 0.00 0.00 72.50 70.21 3hk7 s THR 392 CO -0.05 -0.14 2.06 -0.08 -0.54 0.00 0.00 174.62 175.87 3hk7 h GLU 393 N 2.01 0.46 -0.16 3.99 4.81 -1.99 -1.49 114.58 122.22 3hk7 h GLU 393 Ca -0.49 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 58.59 3hk7 h GLU 393 Cb 1.20 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 3hk7 h GLU 393 CO 0.68 0.32 -0.42 0.93 -0.73 0.00 0.00 179.01 179.79 3hk7 h GLU 394 N 0.47 0.37 -0.16 1.92 4.39 -1.99 -1.05 114.58 118.54 3hk7 h GLU 394 Ca 0.13 -0.18 -0.18 0.00 0.34 0.00 0.00 59.36 59.46 3hk7 h GLU 394 Cb -0.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3hk7 h GLU 394 CO -0.02 0.73 -0.63 0.93 -1.16 0.00 0.00 179.01 178.85 3hk7 h GLU 395 N 0.30 0.57 -0.63 2.33 5.08 -1.70 -1.28 114.58 119.26 3hk7 h GLU 395 Ca 0.03 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 57.89 3hk7 h GLU 395 Cb 0.87 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 3hk7 h GLU 395 CO 0.07 1.02 0.03 0.82 -1.00 0.00 0.00 179.01 179.95 3hk7 h ILE 396 N 0.42 1.27 -0.66 3.13 2.04 -1.16 0.22 117.51 122.76 3hk7 h ILE 396 Ca -0.01 -1.13 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 3hk7 h ILE 396 Cb 1.20 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 3hk7 h ILE 396 CO 0.12 0.41 0.14 0.11 0.00 0.00 0.00 178.15 178.93 3hk7 h LYS 397 N 1.00 1.06 -0.06 2.37 1.57 -1.04 -0.45 116.57 121.01 3hk7 h LYS 397 Ca 0.18 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3hk7 h LYS 397 Cb 0.53 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3hk7 h LYS 397 CO 0.03 0.95 0.01 -0.09 -0.57 0.00 0.00 179.45 179.78 3hk7 h ARG 398 N 1.01 0.10 -0.29 3.15 2.43 -0.85 -1.58 114.38 118.36 3hk7 h ARG 398 Ca 0.21 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3hk7 h ARG 398 Cb 0.38 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3hk7 h ARG 398 CO 0.01 0.31 0.17 -0.44 -1.51 0.00 0.00 179.97 178.50 3hk7 h ASP 399 N -0.12 0.35 -0.92 -3.80 3.32 -0.81 -1.55 116.42 112.89 3hk7 h ASP 399 Ca 0.02 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.01 3hk7 h ASP 399 Cb 0.25 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 3hk7 h ASP 399 CO 0.00 0.32 0.61 0.58 -1.72 0.00 0.00 179.24 179.02 3hk7 h VAL 400 N 0.36 1.23 -0.32 -1.35 2.07 -1.06 -1.41 116.25 115.76 3hk7 h VAL 400 Ca 0.10 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 3hk7 h VAL 400 Cb 0.04 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 3hk7 h VAL 400 CO -0.02 0.23 -0.21 0.00 0.02 0.00 0.00 177.57 177.59 3hk7 h ALA 401 N 1.43 1.04 0.22 1.67 0.00 -0.99 -1.79 119.26 120.84 3hk7 h ALA 401 Ca 0.34 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hk7 h ALA 401 Cb -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3hk7 h ALA 401 CO -0.07 0.58 -0.10 -0.44 0.00 0.00 0.00 179.25 179.21 3hk7 h ASP 402 N 0.53 -0.25 -0.46 0.00 3.32 -0.29 0.19 116.42 119.47 3hk7 h ASP 402 Ca 0.08 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3hk7 h ASP 402 Cb 0.66 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 3hk7 h ASP 402 CO 0.05 -0.10 0.30 -0.07 -1.72 0.00 0.00 179.24 177.70 3hk7 h LEU 403 N -0.38 0.54 -0.41 1.55 3.38 -1.14 0.04 115.31 118.89 3hk7 h LEU 403 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hk7 h LEU 403 Cb 0.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hk7 h LEU 403 CO 0.05 0.40 -0.37 0.49 0.09 0.00 0.00 178.44 179.09 3hk7 n PHE 404 N -4.76 0.00 0.13 1.13 3.72 -0.69 -4.16 117.46 112.84 3hk7 n PHE 404 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3hk7 n PHE 404 Cb 0.03 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 3hk7 n PHE 404 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3hk7 n SER 405 N -0.82 -2.18 0.07 4.37 2.88 -0.07 -1.87 113.62 116.00 3hk7 n SER 405 Ca 0.10 0.51 0.02 0.00 -1.33 0.00 0.00 58.87 58.16 3hk7 n SER 405 Cb 0.36 2.22 0.36 0.00 -0.75 0.00 0.00 64.21 66.40 3hk7 n SER 405 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3hk7 h ARG 406 N 0.00 0.37 -0.70 -1.46 3.08 -0.70 -2.90 114.38 112.06 3hk7 h ARG 406 Ca 0.00 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3hk7 h ARG 406 Cb 0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 3hk7 h ARG 406 CO 0.00 0.43 0.30 -0.91 -1.07 0.00 0.00 179.97 178.72 3hk7 h ASN 407 N 0.36 0.95 0.55 7.04 2.35 -1.19 -0.57 115.58 125.06 3hk7 h ASN 407 Ca 0.08 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 3hk7 h ASN 407 Cb 0.31 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.44 3hk7 h ASN 407 CO 0.01 0.85 -0.26 0.15 -1.65 0.00 0.00 177.43 176.53 3hk7 h PHE 408 N 0.99 -0.68 -0.90 1.19 3.57 -1.74 -0.53 116.94 118.84 3hk7 h PHE 408 Ca 0.24 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.76 3hk7 h PHE 408 Cb 0.18 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 3hk7 h PHE 408 CO 0.01 -0.36 0.59 -1.49 -2.23 0.00 0.00 178.31 174.83 3hk7 h TRP 409 N -0.92 1.08 -0.61 0.41 4.06 -1.48 0.27 115.95 118.75 3hk7 h TRP 409 Ca -0.08 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.83 3hk7 h TRP 409 Cb 0.63 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 28.41 3hk7 h TRP 409 CO -0.00 0.60 0.09 -0.09 -3.56 0.00 0.00 178.44 175.48 3hk7 h ARG 410 N 1.10 1.02 -0.26 0.49 2.43 -1.07 -2.13 114.38 115.95 3hk7 h ARG 410 Ca 0.37 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 3hk7 h ARG 410 Cb 0.08 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3hk7 h ARG 410 CO -0.12 0.96 -0.09 0.35 -1.51 0.00 0.00 179.97 179.56 3hk7 h PHE 411 N 0.92 0.58 0.00 2.20 3.57 0.21 -2.69 116.94 121.74 3hk7 h PHE 411 Ca 0.18 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3hk7 h PHE 411 Cb 0.44 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.04 3hk7 h PHE 411 CO 0.03 0.75 0.00 1.33 -2.23 0.00 0.00 178.31 178.19 3hk7 n VAL 412 N -4.51 0.28 -2.96 1.41 0.24 -0.04 -4.87 118.33 107.88 3hk7 n VAL 412 Ca -0.04 0.07 -0.14 0.00 -2.04 0.00 0.00 64.34 62.20 3hk7 n VAL 412 Cb 0.33 -0.79 0.04 0.00 -1.47 0.00 0.00 33.84 31.94 3hk7 n VAL 412 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hk7 n GLY 413 N 0.13 0.03 0.00 7.63 0.00 -1.01 -4.80 105.19 107.17 3hk7 n GLY 413 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3hk7 n GLY 413 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19