#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 3.84 -0.13 -1.33 1.01 -1.26 -4.80 121.20 118.53 3hk7 s ILE 3 Ca 0.00 0.12 0.15 0.00 0.00 0.00 0.00 60.65 60.92 3hk7 s ILE 3 Cb 0.00 -4.91 0.29 0.00 0.01 0.00 0.00 42.46 37.85 3hk7 s ILE 3 CO 0.00 -1.82 1.15 -0.46 0.00 0.00 0.00 174.94 173.81 3hk7 n ASN 4 N 9.06 1.81 -3.47 3.58 6.94 -1.26 -4.69 115.26 127.23 3hk7 n ASN 4 Ca 0.07 -3.09 -0.12 0.00 -0.02 0.00 0.00 54.58 51.41 3hk7 n ASN 4 Cb 0.49 -0.42 -0.03 0.00 -2.36 0.00 0.00 39.78 37.46 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 -2.68 -0.53 0.32 0.53 1.04 -1.26 -5.03 113.70 106.09 3hk7 s SER 5 Ca 0.29 0.16 -0.00 0.00 0.48 0.00 0.00 55.95 56.88 3hk7 s SER 5 Cb 0.27 0.52 0.52 0.00 0.10 0.00 0.00 66.02 67.44 3hk7 s SER 5 CO -0.01 -0.79 1.98 -0.09 0.98 0.00 0.00 173.24 175.31 3hk7 h ARG 6 N 2.22 0.97 -0.42 4.02 2.43 -1.96 -0.32 114.38 121.32 3hk7 h ARG 6 Ca -0.29 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 58.84 3hk7 h ARG 6 Cb 1.25 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 3hk7 h ARG 6 CO 0.36 0.65 0.23 1.49 -1.51 0.00 0.00 179.97 181.19 3hk7 h GLU 7 N 0.99 0.44 -0.29 0.20 4.81 -1.99 0.43 114.58 119.17 3hk7 h GLU 7 Ca 0.27 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.31 3hk7 h GLU 7 Cb -0.09 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 3hk7 h GLU 7 CO -0.06 0.29 -0.46 0.28 -0.73 0.00 0.00 179.01 178.34 3hk7 h VAL 8 N 0.45 1.29 -0.46 0.32 2.07 -1.85 -2.99 116.25 115.09 3hk7 h VAL 8 Ca 0.18 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 3hk7 h VAL 8 Cb 0.06 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3hk7 h VAL 8 CO -0.11 0.53 0.26 0.25 0.02 0.00 0.00 177.57 178.53 3hk7 h LEU 9 N 0.60 0.56 -0.83 2.57 5.85 -0.48 -1.34 115.31 122.24 3hk7 h LEU 9 Ca 0.04 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.77 3hk7 h LEU 9 Cb 1.02 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.84 3hk7 h LEU 9 CO 0.10 0.47 0.48 0.00 -0.34 0.00 0.00 178.44 179.15 3hk7 h ALA 10 N 1.11 1.17 0.52 1.25 0.00 -0.10 0.13 119.26 123.35 3hk7 h ALA 10 Ca 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3hk7 h ALA 10 Cb 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.66 3hk7 h ALA 10 CO -0.03 0.14 -0.25 1.49 0.00 0.00 0.00 179.25 180.60 3hk7 h GLU 11 N 0.83 -0.68 -0.91 0.00 4.81 -1.29 -0.58 114.58 116.76 3hk7 h GLU 11 Ca 0.39 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.66 3hk7 h GLU 11 Cb 0.31 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 3hk7 h GLU 11 CO -0.23 -0.40 0.56 0.87 -0.73 0.00 0.00 179.01 179.08 3hk7 h LYS 12 N -0.83 1.24 -0.06 1.92 1.79 -0.86 -0.54 116.57 119.21 3hk7 h LYS 12 Ca -0.07 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.28 3hk7 h LYS 12 Cb 0.59 -0.26 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 3hk7 h LYS 12 CO 0.12 0.86 -0.01 0.28 -1.08 0.00 0.00 179.45 179.61 3hk7 h VAL 13 N 1.26 1.29 -0.44 0.50 2.07 -0.74 -0.25 116.25 119.94 3hk7 h VAL 13 Ca 0.33 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.97 3hk7 h VAL 13 Cb -0.07 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 3hk7 h VAL 13 CO -0.06 0.25 0.21 0.11 0.02 0.00 0.00 177.57 178.09 3hk7 h LYS 14 N -0.22 0.40 0.01 1.57 1.57 -0.94 0.04 116.57 119.01 3hk7 h LYS 14 Ca 0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3hk7 h LYS 14 Cb 0.41 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3hk7 h LYS 14 CO 0.01 0.27 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.22 3hk7 h ASN 15 N 0.41 -0.06 0.00 0.86 2.35 -1.04 -1.02 115.58 117.08 3hk7 h ASN 15 Ca 0.19 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.98 3hk7 h ASN 15 Cb 0.12 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 3hk7 h ASN 15 CO -0.15 -0.04 -0.15 0.00 -1.65 0.00 0.00 177.43 175.45 3hk7 h ALA 16 N 0.94 -0.17 -0.81 -0.83 0.00 -0.61 -1.06 119.26 116.72 3hk7 h ALA 16 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3hk7 h ALA 16 Cb 0.05 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3hk7 h ALA 16 CO -0.02 -0.64 0.52 0.28 0.00 0.00 0.00 179.25 179.39 3hk7 h VAL 17 N -0.24 1.12 -0.49 0.00 2.07 -0.90 0.51 116.25 118.31 3hk7 h VAL 17 Ca 0.05 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 3hk7 h VAL 17 Cb 0.31 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 3hk7 h VAL 17 CO -0.14 0.18 0.04 0.78 0.02 0.00 0.00 177.57 178.45 3hk7 h ASN 18 N 1.00 0.76 0.90 0.57 -0.26 -0.87 -3.13 115.58 114.55 3hk7 h ASN 18 Ca 0.32 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 3hk7 h ASN 18 Cb 0.01 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.08 3hk7 h ASN 18 CO -0.12 0.80 -0.61 0.78 -1.06 0.00 0.00 177.43 177.23 3hk7 h ASN 19 N 0.75 0.00 -2.75 5.81 2.35 -0.58 -3.46 115.58 117.69 3hk7 h ASN 19 Ca 0.15 -0.20 -0.55 0.00 -0.55 0.00 0.00 56.30 55.15 3hk7 h ASN 19 Cb 0.40 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 3hk7 h ASN 19 CO 0.01 0.10 0.99 -1.58 -1.65 0.00 0.00 177.43 175.30 3hk7 s GLN 20 N -3.17 4.21 0.15 0.81 2.00 0.11 -4.96 119.66 118.81 3hk7 s GLN 20 Ca 0.06 1.98 -0.31 0.00 -2.00 0.00 0.00 55.36 55.10 3hk7 s GLN 20 Cb 0.13 -3.85 -0.08 0.00 0.80 0.00 0.00 33.01 30.01 3hk7 s GLN 20 CO 0.72 -0.76 1.37 -1.25 -0.50 0.00 0.00 175.29 174.87 3hk7 s PRO 21 N 3.60 4.34 -0.01 1.67 0.04 -1.26 -4.95 135.00 138.43 3hk7 s PRO 21 Ca 0.66 2.08 -0.19 0.00 0.04 0.00 0.00 61.00 63.59 3hk7 s PRO 21 Cb -0.29 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 30.97 3hk7 s PRO 21 CO 0.24 -0.38 0.53 0.08 0.04 0.00 0.00 177.00 177.51 3hk7 s VAL 22 N 0.73 4.95 -0.32 -0.36 1.01 0.10 -4.70 120.40 121.81 3hk7 s VAL 22 Ca 0.62 1.11 -0.08 0.00 0.00 0.00 0.00 61.98 63.62 3hk7 s VAL 22 Cb -0.37 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.16 3hk7 s VAL 22 CO 0.33 0.46 0.13 -0.89 0.00 0.00 0.00 175.10 175.13 3hk7 s THR 23 N -0.38 4.27 -0.74 3.92 2.01 -0.84 -0.67 115.64 123.21 3hk7 s THR 23 Ca 0.28 -0.68 -0.20 0.00 0.31 0.00 0.00 61.69 61.41 3hk7 s THR 23 Cb -0.18 -3.25 0.11 0.00 0.01 0.00 0.00 72.50 69.19 3hk7 s THR 23 CO 0.15 -0.01 0.93 -0.62 -0.69 0.00 0.00 174.62 174.38 3hk7 s ASP 24 N 1.54 6.36 0.00 3.53 -1.08 0.26 -4.73 116.67 122.55 3hk7 s ASP 24 Ca 0.03 -1.58 0.10 0.00 -0.52 0.00 0.00 52.55 50.58 3hk7 s ASP 24 Cb -0.18 -2.36 0.60 0.00 -1.46 0.00 0.00 42.92 39.52 3hk7 s ASP 24 CO 0.05 -1.17 1.12 1.15 0.52 0.00 0.00 175.17 176.84 3hk7 n MET 25 N 6.68 0.65 -3.21 4.34 0.00 -1.26 -0.84 117.12 123.48 3hk7 n MET 25 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.78 3hk7 n MET 25 Cb 0.46 -1.24 -0.01 0.00 0.00 0.00 0.00 33.22 32.43 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 -1.49 0.27 3.17 5.65 -1.26 -4.76 115.29 114.86 3hk7 s HIS 26 Ca 0.15 1.70 -0.06 0.00 0.25 0.00 0.00 55.06 57.10 3hk7 s HIS 26 Cb 0.07 0.57 -0.01 0.00 -1.18 0.00 0.00 32.58 32.03 3hk7 s HIS 26 CO 0.12 -0.81 0.40 0.95 -0.65 0.00 0.00 174.74 174.74 3hk7 s THR 27 N 2.87 0.00 -0.27 0.89 -4.23 -0.61 -1.28 115.64 113.01 3hk7 s THR 27 Ca 0.16 -1.62 0.08 0.00 -1.18 0.00 0.00 61.69 59.14 3hk7 s THR 27 Cb -0.14 -2.42 0.45 0.00 1.34 0.00 0.00 72.50 71.72 3hk7 s THR 27 CO -0.20 0.00 1.22 1.41 -0.54 0.00 0.00 174.62 176.51 3hk7 n HIS 28 N -0.42 1.75 -3.76 3.99 8.25 0.20 -2.68 115.22 122.54 3hk7 n HIS 28 Ca 0.00 -1.96 -0.20 0.00 -0.26 0.00 0.00 57.72 55.30 3hk7 n HIS 28 Cb 0.63 -0.33 -0.01 0.00 1.12 0.00 0.00 29.99 31.39 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 -3.47 4.14 0.03 2.41 1.43 -1.18 -4.57 118.68 117.47 3hk7 s LEU 29 Ca 0.46 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.52 3hk7 s LEU 29 Cb 0.40 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 3hk7 s LEU 29 CO -0.00 -0.23 -0.07 -0.36 0.23 0.00 0.00 176.35 175.92 3hk7 s PHE 30 N -2.08 0.62 0.25 0.29 0.08 -1.26 -4.46 117.98 111.43 3hk7 s PHE 30 Ca 0.39 -0.37 -0.30 0.00 0.12 0.00 0.00 56.93 56.77 3hk7 s PHE 30 Cb -0.09 -0.38 -0.14 0.00 -0.57 0.00 0.00 43.02 41.84 3hk7 s PHE 30 CO 0.30 -0.06 1.11 0.45 -0.10 0.00 0.00 175.22 176.92 3hk7 n SER 31 N 1.92 1.55 -0.23 1.36 2.88 -1.26 -4.77 113.62 115.07 3hk7 n SER 31 Ca -0.20 1.17 0.23 0.00 -1.33 0.00 0.00 58.87 58.74 3hk7 n SER 31 Cb 0.56 -1.29 0.59 0.00 -0.75 0.00 0.00 64.21 63.32 3hk7 n SER 31 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hk7 h PRO 32 N 2.68 0.24 -0.11 -1.46 0.13 -1.94 -1.76 132.00 129.77 3hk7 h PRO 32 Ca -0.41 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3hk7 h PRO 32 Cb 1.33 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3hk7 h PRO 32 CO 0.65 0.16 0.00 0.27 -0.23 0.00 0.00 178.00 178.85 3hk7 n ASN 33 N -4.43 0.11 -0.25 1.44 6.94 -1.26 -1.45 115.26 116.36 3hk7 n ASN 33 Ca 0.20 -1.04 0.09 0.00 -0.02 0.00 0.00 54.58 53.81 3hk7 n ASN 33 Cb 0.83 -0.05 -0.04 0.00 -2.36 0.00 0.00 39.78 38.16 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 -0.35 0.00 -4.48 -2.53 3.01 -0.66 -4.93 117.46 107.52 3hk7 n PHE 34 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3hk7 n PHE 34 Cb 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 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 1.30 0.98 0.10 1.37 0.00 -0.53 -4.25 105.19 104.17 3hk7 n GLY 35 Ca 0.06 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.32 3hk7 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hk7 n GLU 36 N 6.83 -0.04 -0.37 1.61 -0.58 -1.26 -0.92 120.64 125.90 3hk7 n GLU 36 Ca 0.00 0.40 0.33 0.00 -0.42 0.00 0.00 57.16 57.47 3hk7 n GLU 36 Cb 0.00 -0.59 0.66 0.00 -0.57 0.00 0.00 31.44 30.94 3hk7 n GLU 36 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 3hk7 h ILE 37 N 0.00 0.37 -3.64 -3.67 2.10 -1.98 -3.36 117.51 107.33 3hk7 h ILE 37 Ca 0.11 -0.05 -0.56 0.00 1.08 0.00 0.00 64.86 65.44 3hk7 h ILE 37 Cb 0.17 0.21 -0.07 0.00 -1.09 0.00 0.00 36.82 36.04 3hk7 h ILE 37 CO -0.26 0.03 0.94 -0.22 -1.08 0.00 0.00 178.15 177.55 3hk7 s LEU 38 N -8.92 3.65 0.22 2.19 2.96 -0.10 -4.84 118.68 113.85 3hk7 s LEU 38 Ca -0.07 0.55 -0.15 0.00 -0.22 0.00 0.00 54.13 54.24 3hk7 s LEU 38 Cb 0.25 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.31 3hk7 s LEU 38 CO 0.81 -1.24 0.65 -0.76 -1.32 0.00 0.00 176.35 174.49 3hk7 s LEU 39 N 4.48 4.25 0.05 -0.68 1.43 -1.26 -5.00 118.68 121.95 3hk7 s LEU 39 Ca 0.49 1.21 -0.28 0.00 -1.03 0.00 0.00 54.13 54.52 3hk7 s LEU 39 Cb -0.08 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 42.61 3hk7 s LEU 39 CO 0.31 -0.02 0.99 -1.66 0.23 0.00 0.00 176.35 176.20 3hk7 s TRP 40 N -1.65 -0.20 0.00 0.29 1.48 -1.26 -1.11 118.94 116.49 3hk7 s TRP 40 Ca 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 56.10 55.49 3hk7 s TRP 40 Cb -0.14 0.58 0.00 0.00 -1.16 0.00 0.00 33.47 32.75 3hk7 s TRP 40 CO 0.20 -0.61 0.00 -0.40 -4.06 0.00 0.00 176.95 172.08 3hk7 n ASP 41 N -0.36 0.00 0.24 -2.66 5.68 -1.26 -4.48 116.55 113.71 3hk7 n ASP 41 Ca -0.07 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.29 3hk7 n ASP 41 Cb 0.61 0.00 0.60 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 1.04 -0.24 2.12 6.09 -1.95 -1.92 117.51 122.64 3hk7 h ILE 42 Ca 0.00 -0.18 -0.16 0.00 -1.37 0.00 0.00 64.86 63.15 3hk7 h ILE 42 Cb 0.00 1.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.37 3hk7 h ILE 42 CO 0.00 0.05 -0.50 0.44 -3.07 0.00 0.00 178.15 175.08 3hk7 h ASP 43 N 0.01 0.73 0.05 2.19 3.32 -1.96 -1.66 116.42 119.10 3hk7 h ASP 43 Ca 0.00 -0.37 -0.15 0.00 0.02 0.00 0.00 57.03 56.53 3hk7 h ASP 43 Cb 0.09 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3hk7 h ASP 43 CO 0.01 1.10 -0.52 -0.33 -1.72 0.00 0.00 179.24 177.78 3hk7 h GLU 44 N 0.52 0.52 -0.32 3.56 4.39 -1.67 -2.45 114.58 119.14 3hk7 h GLU 44 Ca 0.02 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 3hk7 h GLU 44 Cb 1.05 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 3hk7 h GLU 44 CO 0.10 0.91 0.07 -0.07 -1.16 0.00 0.00 179.01 178.87 3hk7 h LEU 45 N 0.41 0.48 -1.77 1.33 3.38 -1.23 -2.65 115.31 115.26 3hk7 h LEU 45 Ca 0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 3hk7 h LEU 45 Cb 1.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 3hk7 h LEU 45 CO 0.10 0.60 -0.10 -0.07 0.09 0.00 0.00 178.44 179.05 3hk7 h LEU 46 N 0.35 0.00 -3.12 1.67 3.38 -1.24 -2.87 115.31 113.49 3hk7 h LEU 46 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hk7 h LEU 46 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hk7 h LEU 46 CO 0.00 0.10 0.00 0.35 0.09 0.00 0.00 178.44 178.98 3hk7 n THR 47 N -3.38 1.78 -1.67 0.22 -2.24 -0.93 -4.74 114.28 103.32 3hk7 n THR 47 Ca -0.01 -1.24 -0.44 0.00 -2.27 0.00 0.00 64.05 60.09 3hk7 n THR 47 Cb 0.27 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 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 0.94 2.04 0.27 4.78 9.36 -1.03 -4.76 117.16 128.76 3hk7 n TYR 48 Ca 0.24 0.54 0.17 0.00 3.32 0.00 0.00 57.90 62.16 3hk7 n TYR 48 Cb 0.84 -2.40 0.92 0.00 -0.63 0.00 0.00 39.34 38.07 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 3.11 0.00 -0.88 2.98 2.07 -1.92 -0.01 115.15 120.50 3hk7 h HIS 49 Ca -0.45 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 3hk7 h HIS 49 Cb 1.29 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.23 3hk7 h HIS 49 CO 0.52 0.00 0.54 1.88 -3.07 0.00 0.00 177.93 177.81 3hk7 h TYR 50 N 0.00 1.15 0.00 6.12 -1.99 -1.94 -1.51 116.97 118.80 3hk7 h TYR 50 Ca 0.03 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.71 3hk7 h TYR 50 Cb 0.21 -0.38 -0.01 0.00 2.00 0.00 0.00 36.73 38.55 3hk7 h TYR 50 CO 0.00 0.76 -0.26 -0.07 -0.00 0.00 0.00 178.16 178.59 3hk7 h LEU 51 N 1.22 0.00 0.12 3.88 4.07 -1.31 -3.07 115.31 120.21 3hk7 h LEU 51 Ca 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.27 3hk7 h LEU 51 Cb -0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.67 3hk7 h LEU 51 CO -0.06 0.26 -0.06 0.58 -1.08 0.00 0.00 178.44 178.08 3hk7 h VAL 52 N 0.00 1.02 -0.95 1.22 2.07 -0.98 -0.07 116.25 118.56 3hk7 h VAL 52 Ca -0.00 -0.53 0.10 0.00 0.82 0.00 0.00 66.70 67.09 3hk7 h VAL 52 Cb 1.08 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 32.12 3hk7 h VAL 52 CO 0.03 0.13 0.59 0.00 0.02 0.00 0.00 177.57 178.34 3hk7 h ALA 53 N 0.45 1.39 -0.38 1.67 0.00 -1.45 -1.17 119.26 119.77 3hk7 h ALA 53 Ca -0.02 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3hk7 h ALA 53 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hk7 h ALA 53 CO 0.03 0.22 -0.29 0.93 0.00 0.00 0.00 179.25 180.14 3hk7 h GLU 54 N 0.96 0.82 -0.28 0.00 5.08 -1.39 -3.09 114.58 116.68 3hk7 h GLU 54 Ca 0.46 -0.37 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 3hk7 h GLU 54 Cb 0.39 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3hk7 h GLU 54 CO -0.24 1.00 -0.42 -0.24 -1.00 0.00 0.00 179.01 178.11 3hk7 h VAL 55 N 0.69 1.29 0.00 3.13 3.04 -0.30 -2.74 116.25 121.37 3hk7 h VAL 55 Ca 0.08 -1.60 0.00 0.00 -1.01 0.00 0.00 66.70 64.17 3hk7 h VAL 55 Cb 0.83 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 3hk7 h VAL 55 CO 0.07 0.51 0.00 0.23 -1.01 0.00 0.00 177.57 177.38 3hk7 n MET 56 N -4.03 0.06 0.03 4.17 2.81 -0.51 -0.17 117.12 119.49 3hk7 n MET 56 Ca -0.02 0.48 0.12 0.00 -1.81 0.00 0.00 57.70 56.47 3hk7 n MET 56 Cb 0.54 -1.66 0.31 0.00 -0.71 0.00 0.00 33.22 31.70 3hk7 n MET 56 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3hk7 n ARG 57 N -1.78 0.13 0.02 0.03 1.74 -1.03 -4.58 116.66 111.18 3hk7 n ARG 57 Ca 0.01 0.06 -0.01 0.00 -0.77 0.00 0.00 57.85 57.13 3hk7 n ARG 57 Cb 0.07 -1.60 -0.00 0.00 -1.02 0.00 0.00 32.46 29.91 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 -1.81 0.00 -1.70 -1.55 7.02 0.76 -5.06 117.44 115.10 3hk7 n TRP 58 Ca 0.05 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.09 3hk7 n TRP 58 Cb 0.38 -0.07 -0.02 0.00 -2.42 0.00 0.00 31.31 29.18 3hk7 n TRP 58 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 3hk7 n THR 59 N -3.37 0.79 1.76 -0.99 5.66 0.06 -4.88 114.28 113.32 3hk7 n THR 59 Ca -0.02 -0.20 0.07 0.00 -3.05 0.00 0.00 64.05 60.85 3hk7 n THR 59 Cb 0.07 -1.68 0.33 0.00 -1.55 0.00 0.00 70.33 67.50 3hk7 n THR 59 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3hk7 n ASP 60 N 2.43 0.46 -4.68 1.09 3.85 -1.26 -4.79 116.55 113.65 3hk7 n ASP 60 Ca 0.12 -1.69 -0.43 0.00 -0.71 0.00 0.00 54.79 52.08 3hk7 n ASP 60 Cb 0.33 -0.04 -0.02 0.00 -1.35 0.00 0.00 41.12 40.04 3hk7 n ASP 60 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 3hk7 s VAL 61 N -1.92 4.32 0.67 2.12 1.01 -1.26 -4.99 120.40 120.34 3hk7 s VAL 61 Ca 0.20 1.62 -0.17 0.00 0.00 0.00 0.00 61.98 63.63 3hk7 s VAL 61 Cb 0.10 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 3hk7 s VAL 61 CO 0.16 -0.06 1.10 -1.54 0.00 0.00 0.00 175.10 174.76 3hk7 n SER 62 N 5.71 1.17 0.00 3.32 3.41 -1.26 -4.77 113.62 121.21 3hk7 n SER 62 Ca 0.12 0.76 0.01 0.00 -0.26 0.00 0.00 58.87 59.49 3hk7 n SER 62 Cb 0.46 -1.46 0.32 0.00 -0.26 0.00 0.00 64.21 63.26 3hk7 n SER 62 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3hk7 h ILE 63 N 0.19 1.18 -0.14 -1.33 6.09 -1.96 0.21 117.51 121.75 3hk7 h ILE 63 Ca -0.49 -0.69 -0.01 0.00 -1.37 0.00 0.00 64.86 62.30 3hk7 h ILE 63 Cb 1.34 0.87 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 3hk7 h ILE 63 CO 0.50 0.24 0.03 -0.33 -3.07 0.00 0.00 178.15 175.52 3hk7 h GLU 64 N 0.51 0.23 -0.73 2.19 3.07 -1.94 -2.00 114.58 115.91 3hk7 h GLU 64 Ca 0.11 -0.06 0.02 0.00 -0.50 0.00 0.00 59.36 58.94 3hk7 h GLU 64 Cb 0.26 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.10 3hk7 h GLU 64 CO 0.00 0.39 0.47 0.00 -1.40 0.00 0.00 179.01 178.47 3hk7 h ALA 65 N 0.83 0.94 -0.09 3.43 0.00 -1.77 -1.24 119.26 121.35 3hk7 h ALA 65 Ca 0.04 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3hk7 h ALA 65 Cb 0.26 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3hk7 h ALA 65 CO 0.00 0.28 -0.17 0.35 0.00 0.00 0.00 179.25 179.70 3hk7 h PHE 66 N 0.92 -0.45 0.00 0.00 3.57 -0.71 -1.20 116.94 119.08 3hk7 h PHE 66 Ca 0.28 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 3hk7 h PHE 66 Cb -0.03 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3hk7 h PHE 66 CO -0.03 -0.25 -0.20 -1.49 -2.23 0.00 0.00 178.31 174.11 3hk7 h TRP 67 N -0.24 0.00 -0.42 0.41 -0.00 -1.05 -2.77 115.95 111.88 3hk7 h TRP 67 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.87 3hk7 h TRP 67 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.50 3hk7 h TRP 67 CO -0.27 0.20 -0.15 0.00 -0.00 0.00 0.00 178.44 178.22 3hk7 h ALA 68 N 1.80 0.95 -2.44 1.49 0.00 -0.06 -3.45 119.26 117.55 3hk7 h ALA 68 Ca -0.00 -0.34 -0.47 0.00 0.00 0.00 0.00 54.91 54.11 3hk7 h ALA 68 Cb 0.38 -0.17 0.13 0.00 0.00 0.00 0.00 17.79 18.14 3hk7 h ALA 68 CO 0.03 0.61 0.28 0.00 0.00 0.00 0.00 179.25 180.17 3hk7 s MET 69 N -4.73 1.17 0.73 0.00 0.23 -0.76 -5.04 119.30 110.90 3hk7 s MET 69 Ca -0.09 0.44 -0.11 0.00 -1.03 0.00 0.00 55.69 54.90 3hk7 s MET 69 Cb 0.14 -1.83 0.03 0.00 -1.53 0.00 0.00 34.83 31.63 3hk7 s MET 69 CO 0.83 -2.21 1.08 -1.54 -2.03 0.00 0.00 175.02 171.15 3hk7 s SER 70 N -3.84 5.19 0.17 -1.18 1.04 -1.26 -4.82 113.70 109.00 3hk7 s SER 70 Ca 0.63 1.34 -0.19 0.00 0.48 0.00 0.00 55.95 58.22 3hk7 s SER 70 Cb -0.16 -2.16 0.10 0.00 0.10 0.00 0.00 66.02 63.90 3hk7 s SER 70 CO 0.55 -1.53 1.64 0.50 0.98 0.00 0.00 173.24 175.38 3hk7 h LYS 71 N -0.78 -0.10 -0.40 4.02 1.63 -1.96 0.31 116.57 119.29 3hk7 h LYS 71 Ca -0.45 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.31 3hk7 h LYS 71 Cb 1.24 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.87 3hk7 h LYS 71 CO 0.60 -0.07 0.07 -0.09 -3.45 0.00 0.00 179.45 176.51 3hk7 h ARG 72 N -0.11 0.60 -0.44 1.90 2.43 -1.93 -0.43 114.38 116.40 3hk7 h ARG 72 Ca 0.19 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 3hk7 h ARG 72 Cb 0.40 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3hk7 h ARG 72 CO -0.46 0.57 0.01 0.93 -1.51 0.00 0.00 179.97 179.51 3hk7 h GLU 73 N 0.58 0.78 -0.15 0.20 5.08 -1.49 -0.70 114.58 118.88 3hk7 h GLU 73 Ca 0.13 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 3hk7 h GLU 73 Cb 0.27 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3hk7 h GLU 73 CO 0.00 0.84 0.03 1.96 -1.00 0.00 0.00 179.01 180.84 3hk7 h GLN 74 N 0.62 0.25 -0.82 2.33 4.20 -0.66 -1.63 115.11 119.40 3hk7 h GLN 74 Ca 0.13 -0.07 0.10 0.00 0.06 0.00 0.00 58.65 58.87 3hk7 h GLN 74 Cb 0.48 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.16 3hk7 h GLN 74 CO 0.02 0.42 0.46 0.00 -0.67 0.00 0.00 178.83 179.06 3hk7 h ALA 75 N 0.82 1.17 -0.66 3.87 0.00 -0.98 -0.31 119.26 123.18 3hk7 h ALA 75 Ca 0.05 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3hk7 h ALA 75 Cb 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3hk7 h ALA 75 CO 0.00 0.07 0.18 -0.44 0.00 0.00 0.00 179.25 179.07 3hk7 h ASP 76 N 0.77 0.98 0.10 0.00 3.32 -0.88 -1.19 116.42 119.52 3hk7 h ASP 76 Ca 0.40 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3hk7 h ASP 76 Cb 0.39 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3hk7 h ASP 76 CO -0.26 0.95 -0.05 0.25 -1.72 0.00 0.00 179.24 178.41 3hk7 h LEU 77 N 0.97 -0.11 -0.34 1.55 5.85 -0.27 -1.51 115.31 121.45 3hk7 h LEU 77 Ca 0.21 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3hk7 h LEU 77 Cb 0.34 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3hk7 h LEU 77 CO -0.00 0.09 0.18 0.40 -0.34 0.00 0.00 178.44 178.77 3hk7 h ILE 78 N -0.31 1.00 -0.90 4.05 2.04 -1.05 0.35 117.51 122.69 3hk7 h ILE 78 Ca -0.01 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.77 3hk7 h ILE 78 Cb 0.26 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 3hk7 h ILE 78 CO 0.02 0.07 0.57 -0.25 0.00 0.00 0.00 178.15 178.56 3hk7 h TRP 79 N 0.37 1.06 -0.16 1.37 2.91 -1.18 0.42 115.95 120.73 3hk7 h TRP 79 Ca 0.14 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 60.10 3hk7 h TRP 79 Cb 0.04 -0.35 -0.00 0.00 -0.51 0.00 0.00 29.16 28.34 3hk7 h TRP 79 CO -0.09 0.56 -0.23 1.49 -1.03 0.00 0.00 178.44 179.15 3hk7 h GLU 80 N 1.06 0.44 -0.07 2.65 4.57 -0.58 -1.00 114.58 121.66 3hk7 h GLU 80 Ca 0.38 -0.26 -0.22 0.00 -1.18 0.00 0.00 59.36 58.08 3hk7 h GLU 80 Cb 0.12 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 28.74 3hk7 h GLU 80 CO -0.16 0.84 -0.85 0.93 -1.18 0.00 0.00 179.01 178.59 3hk7 h GLU 81 N 0.08 0.59 0.00 1.92 4.39 0.06 0.22 114.58 121.83 3hk7 h GLU 81 Ca 0.02 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.18 3hk7 h GLU 81 Cb 0.79 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 3hk7 h GLU 81 CO 0.05 1.16 -1.80 1.28 -1.16 0.00 0.00 179.01 178.54 3hk7 n LEU 82 N -3.85 0.05 -0.07 1.33 4.77 0.14 -3.72 117.00 115.65 3hk7 n LEU 82 Ca -0.07 -0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 55.80 3hk7 n LEU 82 Cb 0.78 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.79 3hk7 n LEU 82 CO 0.52 0.01 -0.95 0.49 -1.33 0.00 0.00 177.39 176.13 3hk7 n PHE 83 N -2.11 0.00 -0.13 -1.77 3.72 -0.43 -3.01 117.46 113.73 3hk7 n PHE 83 Ca -0.03 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.09 3hk7 n PHE 83 Cb 0.48 -0.61 -0.10 0.00 -0.94 0.00 0.00 39.48 38.31 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 -2.67 1.53 -0.29 4.37 2.08 -0.89 -4.40 119.36 119.09 3hk7 n ILE 84 Ca -0.23 -0.32 -0.03 0.00 0.56 0.00 0.00 62.75 62.73 3hk7 n ILE 84 Cb 0.86 -1.91 0.13 0.00 -0.75 0.00 0.00 39.64 37.97 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 -0.99 1.17 -4.09 0.38 1.79 -0.72 -3.44 116.57 110.67 3hk7 h LYS 85 Ca -0.64 -0.13 -0.18 0.00 -2.18 0.00 0.00 60.65 57.51 3hk7 h LYS 85 Cb 1.56 -0.23 -0.21 0.00 -1.58 0.00 0.00 32.23 31.77 3hk7 h LYS 85 CO -0.38 0.86 -0.70 1.03 -1.08 0.00 0.00 179.45 179.17 3hk7 s ARG 86 N -5.78 0.36 0.31 3.15 3.00 -1.24 -5.04 118.95 113.71 3hk7 s ARG 86 Ca -0.12 -0.67 -0.29 0.00 0.00 0.00 0.00 55.73 54.65 3hk7 s ARG 86 Cb 0.17 0.05 -0.11 0.00 0.00 0.00 0.00 34.95 35.06 3hk7 s ARG 86 CO 0.82 -0.04 1.53 -1.12 0.00 0.00 0.00 175.30 176.49 3hk7 s SER 87 N -1.56 6.42 -1.33 0.23 0.01 -1.26 -3.49 113.70 112.71 3hk7 s SER 87 Ca -0.14 2.92 -0.08 0.00 1.31 0.00 0.00 55.95 59.96 3hk7 s SER 87 Cb -0.09 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 63.43 3hk7 s SER 87 CO -0.01 -0.86 2.60 -0.81 0.41 0.00 0.00 173.24 174.57 3hk7 n PRO 88 N 1.70 3.02 0.02 12.44 -0.04 -1.16 -4.64 135.00 146.34 3hk7 n PRO 88 Ca 0.06 -1.91 0.14 0.00 -0.04 0.00 0.00 63.50 61.75 3hk7 n PRO 88 Cb 0.38 -2.67 0.57 0.00 -0.04 0.00 0.00 33.50 31.74 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 3.89 0.16 -1.39 0.52 0.24 -1.26 -3.54 118.33 116.95 3hk7 n VAL 89 Ca 0.64 -0.05 -0.32 0.00 -2.04 0.00 0.00 64.34 62.57 3hk7 n VAL 89 Cb 0.20 -0.53 0.08 0.00 -1.47 0.00 0.00 33.84 32.11 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 -3.33 4.62 0.19 -1.34 1.04 -1.26 -4.77 113.70 108.85 3hk7 s SER 90 Ca 0.13 1.89 -0.11 0.00 0.48 0.00 0.00 55.95 58.34 3hk7 s SER 90 Cb 0.17 -2.53 0.16 0.00 0.10 0.00 0.00 66.02 63.92 3hk7 s SER 90 CO 0.54 -1.96 1.83 -0.08 0.98 0.00 0.00 173.24 174.55 3hk7 h GLU 91 N -0.81 0.70 -0.65 4.02 4.57 -1.98 0.14 114.58 120.57 3hk7 h GLU 91 Ca -0.44 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.63 3hk7 h GLU 91 Cb 1.24 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 3hk7 h GLU 91 CO 0.52 0.47 0.15 0.00 -1.18 0.00 0.00 179.01 178.97 3hk7 h ALA 92 N 1.28 1.05 -0.12 2.92 0.00 -1.95 -0.46 119.26 121.97 3hk7 h ALA 92 Ca 0.25 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 3hk7 h ALA 92 Cb 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.59 3hk7 h ALA 92 CO -0.11 0.62 -0.47 0.00 0.00 0.00 0.00 179.25 179.29 3hk7 h ARG 94 N 0.15 0.30 -0.72 0.00 2.43 -0.58 -1.16 114.38 114.80 3hk7 h ARG 94 Ca -0.02 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.24 3hk7 h ARG 94 Cb 1.10 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.50 3hk7 h ARG 94 CO 0.10 0.20 0.33 0.78 -1.51 0.00 0.00 179.97 179.87 3hk7 h GLY 95 N 0.31 1.09 0.59 2.80 0.00 -0.99 -0.13 103.07 106.74 3hk7 h GLY 95 Ca 0.28 -0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.46 3hk7 h GLY 95 CO -0.33 -0.01 -0.09 -2.08 0.00 0.00 0.00 176.54 174.03 3hk7 h VAL 96 N 0.53 0.72 -0.59 4.60 2.07 -1.02 -1.06 116.25 121.50 3hk7 h VAL 96 Ca 0.37 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.93 3hk7 h VAL 96 Cb 0.47 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3hk7 h VAL 96 CO -0.32 0.00 0.35 -0.07 0.02 0.00 0.00 177.57 177.55 3hk7 h LEU 97 N -0.09 0.56 -1.01 2.57 3.38 -0.91 -2.29 115.31 117.53 3hk7 h LEU 97 Ca 0.08 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3hk7 h LEU 97 Cb 0.22 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 3hk7 h LEU 97 CO -0.20 0.39 0.67 0.74 0.09 0.00 0.00 178.44 180.13 3hk7 h THR 98 N 0.69 1.24 -0.48 0.22 2.02 -0.50 -1.71 112.91 114.39 3hk7 h THR 98 Ca 0.24 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 3hk7 h THR 98 Cb 0.05 -0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.21 3hk7 h THR 98 CO -0.11 0.25 0.19 0.00 0.37 0.00 0.00 175.52 176.22 3hk7 h LEU 100 N 0.64 -1.24 -0.63 0.00 3.38 -0.93 -1.79 115.31 114.74 3hk7 h LEU 100 Ca 0.16 0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.34 3hk7 h LEU 100 Cb 0.20 0.38 -0.10 0.00 0.09 0.00 0.00 40.66 41.23 3hk7 h LEU 100 CO -0.01 -0.70 0.09 -0.61 0.09 0.00 0.00 178.44 177.30 3hk7 h GLN 101 N -1.10 0.21 -0.13 1.13 4.15 -1.28 0.15 115.11 118.23 3hk7 h GLN 101 Ca -0.09 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.36 3hk7 h GLN 101 Cb 0.90 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 3hk7 h GLN 101 CO 0.05 0.14 0.12 0.78 -1.93 0.00 0.00 178.83 177.99 3hk7 h GLY 102 N 0.21 0.00 1.36 2.39 0.00 -0.90 -0.76 103.07 105.37 3hk7 h GLY 102 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3hk7 h GLY 102 CO -0.46 0.00 -0.48 1.41 0.00 0.00 0.00 176.54 177.00 3hk7 h LEU 103 N 0.00 0.00 0.00 3.11 3.38 0.17 -3.48 115.31 118.49 3hk7 h LEU 103 Ca 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3hk7 h LEU 103 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3hk7 h LEU 103 CO -0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.21 3hk7 n GLY 104 N 1.32 0.82 3.82 0.83 0.00 -0.29 -5.09 105.19 106.60 3hk7 n GLY 104 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 3.67 -0.33 0.99 1.43 -0.87 -4.96 118.68 118.60 3hk7 s LEU 105 Ca 0.00 1.73 -0.02 0.00 -1.03 0.00 0.00 54.13 54.81 3hk7 s LEU 105 Cb 0.00 -4.53 0.07 0.00 0.03 0.00 0.00 46.19 41.76 3hk7 s LEU 105 CO 0.00 -0.78 0.07 -0.62 0.23 0.00 0.00 176.35 175.25 3hk7 s ASP 106 N -2.66 5.04 0.33 2.29 2.15 -1.26 -3.33 116.67 119.24 3hk7 s ASP 106 Ca 0.62 -1.48 0.23 0.00 0.43 0.00 0.00 52.55 52.35 3hk7 s ASP 106 Cb -0.13 -1.76 1.22 0.00 -0.30 0.00 0.00 42.92 41.95 3hk7 s ASP 106 CO 0.29 -0.35 1.69 -0.65 -0.17 0.00 0.00 175.17 175.98 3hk7 h PRO 107 N 8.03 0.00 -0.42 4.34 0.11 -1.93 -1.89 132.00 140.24 3hk7 h PRO 107 Ca -0.19 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.86 3hk7 h PRO 107 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3hk7 h PRO 107 CO 0.58 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.37 3hk7 h ALA 108 N 2.01 1.22 0.00 -0.75 0.00 -2.01 -2.85 119.26 116.88 3hk7 h ALA 108 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 3hk7 h ALA 108 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3hk7 h ALA 108 CO 0.00 0.52 -0.65 1.79 0.00 0.00 0.00 179.25 180.90 3hk7 h THR 109 N 0.64 1.24 -2.16 0.00 1.35 -1.78 -3.47 112.91 108.73 3hk7 h THR 109 Ca 0.13 -2.44 -0.38 0.00 -0.55 0.00 0.00 66.41 63.17 3hk7 h THR 109 Cb 0.40 2.41 -0.08 0.00 -1.73 0.00 0.00 68.15 69.14 3hk7 h THR 109 CO 0.02 0.64 -0.42 0.54 -0.25 0.00 0.00 175.52 176.04 3hk7 n ARG 110 N -3.43 -1.61 -2.66 4.72 1.74 -1.08 -4.86 116.66 109.48 3hk7 n ARG 110 Ca 0.00 1.02 -0.43 0.00 -0.77 0.00 0.00 57.85 57.67 3hk7 n ARG 110 Cb 0.73 -5.52 0.00 0.00 -1.02 0.00 0.00 32.46 26.65 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 -1.57 4.99 -0.22 0.55 -0.08 -1.26 -4.82 116.55 114.14 3hk7 n ASP 111 Ca -0.21 -2.95 0.02 0.00 -1.51 0.00 0.00 54.79 50.14 3hk7 n ASP 111 Cb 0.65 -1.65 0.14 0.00 2.34 0.00 0.00 41.12 42.60 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 10.84 0.16 -0.40 -2.67 5.85 -1.98 -1.87 115.31 125.24 3hk7 h LEU 112 Ca 0.40 0.10 0.08 0.00 0.84 0.00 0.00 57.88 59.30 3hk7 h LEU 112 Cb 0.84 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.90 3hk7 h LEU 112 CO 1.41 0.07 -0.09 1.56 -0.34 0.00 0.00 178.44 181.06 3hk7 h GLN 113 N 0.37 0.01 -0.77 1.25 1.08 -2.00 -1.04 115.11 114.01 3hk7 h GLN 113 Ca 0.36 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.52 3hk7 h GLN 113 Cb 0.52 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 3hk7 h GLN 113 CO -0.39 0.01 0.34 0.28 -0.95 0.00 0.00 178.83 178.12 3hk7 h VAL 114 N 0.01 1.25 -0.79 -0.54 2.07 -1.78 -2.41 116.25 114.06 3hk7 h VAL 114 Ca 0.19 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 67.01 3hk7 h VAL 114 Cb 0.29 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 3hk7 h VAL 114 CO -0.40 0.31 0.49 1.88 0.02 0.00 0.00 177.57 179.87 3hk7 h TYR 115 N 1.10 0.92 -0.31 1.57 0.05 -0.60 -1.95 116.97 117.74 3hk7 h TYR 115 Ca 0.26 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 59.05 3hk7 h TYR 115 Cb 0.16 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 3hk7 h TYR 115 CO 0.01 0.50 0.11 0.00 -1.05 0.00 0.00 178.16 177.73 3hk7 h ARG 116 N 0.94 0.44 -0.09 4.88 3.08 -0.75 -2.05 114.38 120.83 3hk7 h ARG 116 Ca 0.33 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.29 3hk7 h ARG 116 Cb 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3hk7 h ARG 116 CO -0.14 0.38 -0.13 0.93 -1.07 0.00 0.00 179.97 179.95 3hk7 h GLU 117 N 0.44 0.13 -0.01 0.04 5.08 -0.99 -2.00 114.58 117.27 3hk7 h GLU 117 Ca 0.11 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 3hk7 h GLU 117 Cb 0.12 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3hk7 h GLU 117 CO -0.01 0.26 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.25 3hk7 h TYR 118 N 0.13 -0.24 -0.24 4.33 3.20 -1.29 -3.06 116.97 119.80 3hk7 h TYR 118 Ca 0.03 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.72 3hk7 h TYR 118 Cb 0.31 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.69 3hk7 h TYR 118 CO 0.00 -0.15 -0.59 0.74 -1.64 0.00 0.00 178.16 176.53 3hk7 h PHE 119 N -0.16 1.06 -0.76 -3.82 0.04 -1.56 -3.29 116.94 108.44 3hk7 h PHE 119 Ca 0.04 -0.40 0.16 0.00 2.80 0.00 0.00 57.97 60.56 3hk7 h PHE 119 Cb 0.21 -0.19 -0.10 0.00 2.20 0.00 0.00 35.95 38.07 3hk7 h PHE 119 CO -0.16 1.23 0.26 0.00 -0.60 0.00 0.00 178.31 179.04 3hk7 h ALA 120 N 0.63 1.06 -0.75 2.45 0.00 -1.31 -2.80 119.26 118.54 3hk7 h ALA 120 Ca -0.00 0.14 -0.70 0.00 0.00 0.00 0.00 54.91 54.34 3hk7 h ALA 120 Cb 1.20 0.15 -0.17 0.00 0.00 0.00 0.00 17.79 18.98 3hk7 h ALA 120 CO 0.13 -0.28 1.64 0.36 0.00 0.00 0.00 179.25 181.10 3hk7 n LYS 121 N -5.07 4.17 -3.56 0.00 2.85 -1.16 -4.89 118.16 110.49 3hk7 n LYS 121 Ca 0.15 -3.45 -0.13 0.00 -1.05 0.00 0.00 58.31 53.83 3hk7 n LYS 121 Cb 0.46 -2.47 -0.06 0.00 -0.65 0.00 0.00 35.03 32.31 3hk7 n LYS 121 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 3hk7 s LYS 122 N -2.06 0.76 0.80 -1.58 2.20 -1.06 -5.04 119.74 113.76 3hk7 s LYS 122 Ca 0.52 0.24 -0.04 0.00 -0.36 0.00 0.00 55.97 56.33 3hk7 s LYS 122 Cb 0.25 0.36 0.16 0.00 -1.51 0.00 0.00 37.83 37.09 3hk7 s LYS 122 CO -0.15 -0.23 1.09 0.95 -0.36 0.00 0.00 175.35 176.66 3hk7 s THR 123 N -1.01 2.00 -0.04 3.43 -4.23 -1.26 -4.97 115.64 109.55 3hk7 s THR 123 Ca -0.05 -0.50 -0.24 0.00 -1.18 0.00 0.00 61.69 59.73 3hk7 s THR 123 Cb -0.01 -2.51 -0.24 0.00 1.34 0.00 0.00 72.50 71.09 3hk7 s THR 123 CO 0.04 0.00 1.02 0.28 -0.54 0.00 0.00 174.62 175.42 3hk7 h SER 124 N -0.84 0.29 -0.94 3.99 0.02 -1.97 -2.77 113.55 111.32 3hk7 h SER 124 Ca -0.36 -0.79 0.13 0.00 -0.84 0.00 0.00 61.79 59.93 3hk7 h SER 124 Cb 1.25 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.62 3hk7 h SER 124 CO 0.36 1.05 0.60 -0.33 -1.14 0.00 0.00 176.83 177.36 3hk7 h GLU 125 N -0.44 0.81 -0.24 3.45 3.07 -1.95 -1.57 114.58 117.72 3hk7 h GLU 125 Ca -0.04 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 58.63 3hk7 h GLU 125 Cb 1.11 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.83 3hk7 h GLU 125 CO 0.07 0.54 -0.37 0.93 -1.40 0.00 0.00 179.01 178.77 3hk7 h GLU 126 N 0.84 0.67 -0.34 2.33 5.08 -1.95 -2.90 114.58 118.31 3hk7 h GLU 126 Ca 0.47 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 3hk7 h GLU 126 Cb 0.61 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 3hk7 h GLU 126 CO -0.24 1.02 -0.12 0.37 -1.00 0.00 0.00 179.01 179.05 3hk7 h GLN 127 N 0.39 0.58 -0.36 2.33 5.75 -1.06 -0.47 115.11 122.26 3hk7 h GLN 127 Ca 0.02 -0.17 -0.09 0.00 -0.15 0.00 0.00 58.65 58.26 3hk7 h GLN 127 Cb 0.96 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 3hk7 h GLN 127 CO 0.09 0.69 -0.14 -0.39 -2.65 0.00 0.00 178.83 176.43 3hk7 h VAL 128 N 0.53 1.28 -0.81 2.39 -1.51 -1.35 0.90 116.25 117.69 3hk7 h VAL 128 Ca 0.10 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 3hk7 h VAL 128 Cb 0.52 1.32 -0.04 0.00 -2.13 0.00 0.00 31.29 30.96 3hk7 h VAL 128 CO 0.03 0.41 0.52 0.44 -1.23 0.00 0.00 177.57 177.74 3hk7 h ASP 129 N 0.52 0.94 -0.10 4.19 5.19 -1.28 0.27 116.42 126.16 3hk7 h ASP 129 Ca 0.09 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 3hk7 h ASP 129 Cb 0.67 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.94 3hk7 h ASP 129 CO 0.05 0.69 0.01 0.74 -3.12 0.00 0.00 179.24 177.61 3hk7 h THR 130 N 1.10 1.23 -0.15 0.35 2.02 -0.86 -2.75 112.91 113.85 3hk7 h THR 130 Ca 0.29 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 3hk7 h THR 130 Cb -0.10 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 3hk7 h THR 130 CO -0.06 0.21 -0.00 0.58 0.37 0.00 0.00 175.52 176.61 3hk7 h VAL 131 N -0.09 1.25 0.00 3.16 2.07 -0.49 -1.13 116.25 121.02 3hk7 h VAL 131 Ca 0.03 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 3hk7 h VAL 131 Cb 0.32 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3hk7 h VAL 131 CO 0.00 0.25 -0.02 -0.07 0.02 0.00 0.00 177.57 177.75 3hk7 h LEU 132 N 0.01 0.00 0.00 2.57 3.38 -0.53 0.20 115.31 120.94 3hk7 h LEU 132 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hk7 h LEU 132 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3hk7 h LEU 132 CO 0.01 0.02 -0.00 -0.61 0.09 0.00 0.00 178.44 177.95 3hk7 h GLN 133 N 0.00 -0.00 -0.42 1.13 -0.00 -1.29 -0.52 115.11 114.01 3hk7 h GLN 133 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 3hk7 h GLN 133 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.51 3hk7 h GLN 133 CO 0.00 0.91 0.13 -0.07 0.00 0.00 0.00 178.83 179.80 3hk7 h LEU 134 N -0.94 0.56 -0.94 -2.39 3.38 -0.72 -2.14 115.31 112.13 3hk7 h LEU 134 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3hk7 h LEU 134 Cb 0.91 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3hk7 h LEU 134 CO 0.00 0.54 -0.14 0.00 0.09 0.00 0.00 178.44 178.93 3hk7 n ALA 135 N -2.47 2.84 -3.85 1.53 0.00 0.65 -4.96 120.51 114.24 3hk7 n ALA 135 Ca 0.03 -0.49 -0.26 0.00 0.00 0.00 0.00 53.44 52.72 3hk7 n ALA 135 Cb 0.18 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.58 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 0.03 -2.50 -4.44 0.00 5.15 -0.71 -4.76 115.26 108.03 3hk7 n ASN 136 Ca 0.15 -0.85 -0.37 0.00 -0.60 0.00 0.00 54.58 52.91 3hk7 n ASN 136 Cb 0.40 -3.75 -0.12 0.00 -0.53 0.00 0.00 39.78 35.78 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 -3.56 4.45 -0.04 3.44 1.01 -0.28 0.01 120.40 125.43 3hk7 s VAL 137 Ca 0.29 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.01 3hk7 s VAL 137 Cb -0.15 -3.17 -0.25 0.00 0.00 0.00 0.00 36.38 32.80 3hk7 s VAL 137 CO 0.84 0.21 0.70 0.77 0.00 0.00 0.00 175.10 177.61 3hk7 h SER 138 N 8.29 0.23 -3.85 3.32 4.64 -1.18 -3.45 113.55 121.54 3hk7 h SER 138 Ca -0.35 -0.40 -0.36 0.00 -0.47 0.00 0.00 61.79 60.21 3hk7 h SER 138 Cb 1.16 -0.07 -0.30 0.00 -0.31 0.00 0.00 62.40 62.88 3hk7 h SER 138 CO 0.59 1.35 -0.76 -1.81 -0.87 0.00 0.00 176.83 175.33 3hk7 s ASP 139 N -6.64 0.76 -0.20 4.97 1.01 -1.15 -4.72 116.67 110.70 3hk7 s ASP 139 Ca -0.10 -0.11 0.01 0.00 0.71 0.00 0.00 52.55 53.06 3hk7 s ASP 139 Cb 0.07 -0.15 0.04 0.00 1.01 0.00 0.00 42.92 43.90 3hk7 s ASP 139 CO 0.82 0.05 -0.10 -0.69 0.21 0.00 0.00 175.17 175.46 3hk7 s VAL 140 N 0.06 1.63 -0.13 -1.27 1.01 0.44 -0.58 120.40 121.57 3hk7 s VAL 140 Ca -0.00 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 3hk7 s VAL 140 Cb -0.05 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 3hk7 s VAL 140 CO -0.00 0.18 0.64 -0.69 0.00 0.00 0.00 175.10 175.23 3hk7 s VAL 141 N 1.40 5.05 0.68 2.92 1.01 -0.02 -0.60 120.40 130.86 3hk7 s VAL 141 Ca -0.01 1.27 0.04 0.00 0.00 0.00 0.00 61.98 63.28 3hk7 s VAL 141 Cb -0.16 -3.97 0.12 0.00 0.00 0.00 0.00 36.38 32.37 3hk7 s VAL 141 CO -0.08 0.20 0.94 -0.04 0.00 0.00 0.00 175.10 176.12 3hk7 s MET 142 N 1.23 1.83 -0.30 2.72 -1.94 0.14 -1.57 119.30 121.42 3hk7 s MET 142 Ca 0.32 -1.40 0.02 0.00 -1.71 0.00 0.00 55.69 52.92 3hk7 s MET 142 Cb -0.16 -2.45 0.07 0.00 2.01 0.00 0.00 34.83 34.30 3hk7 s MET 142 CO 0.14 -1.30 -0.03 0.99 -0.01 0.00 0.00 175.02 174.81 3hk7 s THR 143 N -2.99 2.46 -0.40 2.05 2.01 -1.09 -3.27 115.64 114.41 3hk7 s THR 143 Ca 0.66 -1.78 -0.09 0.00 0.31 0.00 0.00 61.69 60.78 3hk7 s THR 143 Cb -0.05 -2.54 0.06 0.00 0.01 0.00 0.00 72.50 69.98 3hk7 s THR 143 CO 0.43 -0.23 0.22 0.20 -0.69 0.00 0.00 174.62 174.55 3hk7 s ASN 144 N 1.14 5.59 -0.55 3.53 -0.87 0.11 -4.93 114.94 118.96 3hk7 s ASN 144 Ca -0.02 -1.36 -0.16 0.00 -1.57 0.00 0.00 52.86 49.75 3hk7 s ASN 144 Cb -0.20 -1.97 0.13 0.00 -0.02 0.00 0.00 41.25 39.19 3hk7 s ASN 144 CO -0.05 -0.47 0.51 -0.62 -2.57 0.00 0.00 177.10 173.90 3hk7 s ASP 145 N 1.88 6.20 0.00 -1.22 2.15 -1.26 -1.60 116.67 122.82 3hk7 s ASP 145 Ca 0.02 -1.81 0.07 0.00 0.43 0.00 0.00 52.55 51.26 3hk7 s ASP 145 Cb -0.22 -2.21 0.33 0.00 -0.30 0.00 0.00 42.92 40.52 3hk7 s ASP 145 CO 0.03 -0.86 1.10 -0.81 -0.17 0.00 0.00 175.17 174.46 3hk7 n PRO 146 N 5.23 0.07 0.00 4.34 -0.04 -1.26 -1.77 135.00 141.58 3hk7 n PRO 146 Ca -0.13 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 3hk7 n PRO 146 Cb 0.40 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.33 0.00 -3.26 0.54 3.72 -1.26 -4.50 117.46 111.37 3hk7 n PHE 147 Ca 0.03 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.03 3hk7 n PHE 147 Cb 0.06 -0.10 -0.08 0.00 -0.94 0.00 0.00 39.48 38.43 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 -2.45 6.44 0.19 4.37 2.15 -0.73 -4.97 116.67 121.66 3hk7 s ASP 148 Ca 0.25 0.53 -0.17 0.00 0.43 0.00 0.00 52.55 53.59 3hk7 s ASP 148 Cb 0.19 -2.27 0.15 0.00 -0.30 0.00 0.00 42.92 40.69 3hk7 s ASP 148 CO 0.51 -0.25 1.63 0.44 -0.17 0.00 0.00 175.17 177.33 3hk7 h ASP 149 N 7.90 -0.66 -0.73 -0.34 3.32 -1.88 -0.16 116.42 123.87 3hk7 h ASP 149 Ca -0.30 0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.93 3hk7 h ASP 149 Cb 1.15 0.39 -0.04 0.00 0.22 0.00 0.00 39.33 41.04 3hk7 h ASP 149 CO 0.71 -0.22 0.48 0.78 -1.72 0.00 0.00 179.24 179.27 3hk7 h ASN 150 N -0.07 0.82 -0.03 6.45 2.35 -1.95 -1.81 115.58 121.33 3hk7 h ASN 150 Ca 0.24 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 3hk7 h ASN 150 Cb 0.44 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3hk7 h ASN 150 CO -0.56 0.59 -0.06 -0.33 -1.65 0.00 0.00 177.43 175.42 3hk7 h GLU 151 N 0.97 0.10 -0.53 0.81 5.08 -1.71 -3.13 114.58 116.17 3hk7 h GLU 151 Ca 0.28 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.65 3hk7 h GLU 151 Cb -0.08 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 3hk7 h GLU 151 CO -0.07 0.63 0.18 -0.09 -1.00 0.00 0.00 179.01 178.66 3hk7 h ARG 152 N -0.42 0.34 -0.28 2.33 2.43 -0.96 -1.34 114.38 116.48 3hk7 h ARG 152 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3hk7 h ARG 152 Cb 0.63 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 3hk7 h ARG 152 CO 0.01 0.22 0.04 0.82 -1.51 0.00 0.00 179.97 179.55 3hk7 h ILE 153 N 0.35 1.15 -0.32 1.20 2.04 -1.42 -0.40 117.51 120.11 3hk7 h ILE 153 Ca 0.26 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3hk7 h ILE 153 Cb 0.30 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3hk7 h ILE 153 CO -0.28 0.20 0.12 0.28 0.00 0.00 0.00 178.15 178.47 3hk7 h SER 154 N 0.40 0.46 -0.41 1.72 0.02 -1.20 -0.13 113.55 114.42 3hk7 h SER 154 Ca 0.09 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 3hk7 h SER 154 Cb 0.21 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3hk7 h SER 154 CO 0.00 0.52 -0.02 -0.50 -1.14 0.00 0.00 176.83 175.69 3hk7 h TRP 155 N 0.37 0.80 -0.15 3.45 4.06 -1.03 -1.20 115.95 122.26 3hk7 h TRP 155 Ca 0.11 -0.15 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 3hk7 h TRP 155 Cb 0.21 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 3hk7 h TRP 155 CO -0.00 0.82 0.03 -0.07 -3.56 0.00 0.00 178.44 175.65 3hk7 h LEU 156 N 0.56 0.19 -0.34 -4.49 3.38 -0.86 -1.60 115.31 112.14 3hk7 h LEU 156 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hk7 h LEU 156 Cb 0.51 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3hk7 h LEU 156 CO 0.02 0.21 -0.06 -0.62 0.09 0.00 0.00 178.44 178.09 3hk7 n GLU 157 N -4.44 1.00 0.00 1.13 1.02 -0.08 -4.92 120.64 114.35 3hk7 n GLU 157 Ca -0.01 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.79 3hk7 n GLU 157 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 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 1.18 0.92 3.69 0.62 0.00 -0.60 -5.07 105.19 105.94 3hk7 n GLY 158 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3hk7 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hk7 s LYS 159 N -0.72 4.17 -0.03 1.61 -0.14 -0.47 -4.99 119.74 119.16 3hk7 s LYS 159 Ca 0.00 2.47 0.06 0.00 -1.36 0.00 0.00 55.97 57.14 3hk7 s LYS 159 Cb 0.00 -3.53 -0.01 0.00 -1.68 0.00 0.00 37.83 32.60 3hk7 s LYS 159 CO 0.00 -0.77 -0.22 -0.65 -0.76 0.00 0.00 175.35 172.94 3hk7 s GLN 160 N 2.49 2.00 0.55 1.68 -1.52 -1.26 -4.64 119.66 118.97 3hk7 s GLN 160 Ca 0.77 -0.80 -0.17 0.00 -1.95 0.00 0.00 55.36 53.21 3hk7 s GLN 160 Cb -0.43 -1.84 -0.06 0.00 -0.22 0.00 0.00 33.01 30.46 3hk7 s GLN 160 CO 0.34 0.42 1.02 -1.25 -0.25 0.00 0.00 175.29 175.57 3hk7 s PRO 161 N -0.35 3.66 1.03 2.91 0.04 -1.26 -4.92 135.00 136.10 3hk7 s PRO 161 Ca 0.04 1.10 -0.16 0.00 0.04 0.00 0.00 61.00 62.02 3hk7 s PRO 161 Cb -0.10 -2.09 0.21 0.00 0.04 0.00 0.00 34.50 32.56 3hk7 s PRO 161 CO 0.01 -0.52 1.19 0.16 0.04 0.00 0.00 177.00 177.88 3hk7 s ASP 162 N -2.84 2.49 0.58 6.66 1.47 -1.26 -4.87 116.67 118.90 3hk7 s ASP 162 Ca 0.62 0.60 0.31 0.00 1.18 0.00 0.00 52.55 55.25 3hk7 s ASP 162 Cb -0.13 -0.87 1.41 0.00 -0.34 0.00 0.00 42.92 42.98 3hk7 s ASP 162 CO 0.33 -3.15 1.77 -1.28 0.68 0.00 0.00 175.17 173.52 3hk7 h SER 163 N -1.92 0.00 0.82 2.11 0.87 -2.00 -1.74 113.55 111.69 3hk7 h SER 163 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 3hk7 h SER 163 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 3hk7 h SER 163 CO 0.44 0.00 -0.42 0.54 -0.53 0.00 0.00 176.83 176.86 3hk7 n ARG 164 N -3.77 0.14 -4.82 2.24 1.74 -1.26 -4.86 116.66 106.07 3hk7 n ARG 164 Ca 0.15 0.06 -0.33 0.00 -0.77 0.00 0.00 57.85 56.96 3hk7 n ARG 164 Cb 0.97 -1.60 -0.14 0.00 -1.02 0.00 0.00 32.46 30.66 3hk7 n ARG 164 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hk7 s PHE 165 N -3.08 2.78 0.11 -1.55 0.08 -0.66 -0.42 117.98 115.24 3hk7 s PHE 165 Ca 0.10 -0.58 0.09 0.00 0.12 0.00 0.00 56.93 56.65 3hk7 s PHE 165 Cb 0.16 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 3hk7 s PHE 165 CO 0.67 -0.16 -0.20 -1.01 -0.10 0.00 0.00 175.22 174.43 3hk7 s HIS 166 N 0.17 2.50 0.26 0.36 3.76 0.24 -4.60 115.29 117.97 3hk7 s HIS 166 Ca -0.08 -0.28 -0.09 0.00 -0.15 0.00 0.00 55.06 54.45 3hk7 s HIS 166 Cb -0.15 -1.34 -0.07 0.00 1.11 0.00 0.00 32.58 32.12 3hk7 s HIS 166 CO 0.05 0.36 0.59 0.00 -0.85 0.00 0.00 174.74 174.88 3hk7 s ALA 167 N -1.10 3.53 -0.09 -1.40 0.00 -1.26 0.23 121.76 121.68 3hk7 s ALA 167 Ca 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 3hk7 s ALA 167 Cb -0.10 -2.47 0.04 0.00 0.00 0.00 0.00 23.12 20.59 3hk7 s ALA 167 CO 0.09 0.41 0.06 0.00 0.00 0.00 0.00 175.76 176.31 3hk7 s ALA 168 N -1.92 0.41 -0.91 0.00 0.00 -1.20 -0.50 121.76 117.64 3hk7 s ALA 168 Ca 0.48 -0.04 -0.24 0.00 0.00 0.00 0.00 51.96 52.15 3hk7 s ALA 168 Cb -0.11 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.26 3hk7 s ALA 168 CO 0.23 -0.70 1.51 -1.17 0.00 0.00 0.00 175.76 175.63 3hk7 s LEU 169 N 2.11 3.36 -0.02 0.00 2.96 -0.94 0.07 118.68 126.22 3hk7 s LEU 169 Ca 0.04 -0.99 -0.30 0.00 -0.22 0.00 0.00 54.13 52.66 3hk7 s LEU 169 Cb -0.13 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 3hk7 s LEU 169 CO -0.05 -1.83 1.22 -0.60 -1.32 0.00 0.00 176.35 173.77 3hk7 s ARG 170 N 5.59 4.37 -0.16 1.98 6.06 -0.63 -1.55 118.95 134.62 3hk7 s ARG 170 Ca 0.48 1.73 0.17 0.00 -2.50 0.00 0.00 55.73 55.61 3hk7 s ARG 170 Cb -0.04 -3.50 0.36 0.00 0.06 0.00 0.00 34.95 31.84 3hk7 s ARG 170 CO -0.01 -0.40 1.23 1.28 -2.50 0.00 0.00 175.30 174.90 3hk7 n LEU 171 N 4.85 2.78 -0.25 -0.88 4.77 0.79 -4.42 117.00 124.64 3hk7 n LEU 171 Ca 0.11 -3.21 0.03 0.00 -0.03 0.00 0.00 56.01 52.91 3hk7 n LEU 171 Cb 0.46 -0.48 0.12 0.00 -2.33 0.00 0.00 43.42 41.20 3hk7 n LEU 171 CO 0.56 0.81 0.78 0.44 -1.33 0.00 0.00 177.39 178.65 3hk7 h ASP 172 N 0.52 -0.47 -0.61 -1.43 5.19 -1.92 -1.75 116.42 115.95 3hk7 h ASP 172 Ca 0.01 0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 3hk7 h ASP 172 Cb 1.12 0.38 -0.03 0.00 0.18 0.00 0.00 39.33 40.98 3hk7 h ASP 172 CO 0.06 -0.20 0.36 -0.65 -3.12 0.00 0.00 179.24 175.69 3hk7 h PRO 173 N 0.06 0.83 -0.21 3.56 0.11 -1.94 0.33 132.00 134.73 3hk7 h PRO 173 Ca 0.38 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 3hk7 h PRO 173 Cb 0.64 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 3hk7 h PRO 173 CO -0.69 0.61 0.08 1.25 -0.21 0.00 0.00 178.00 179.04 3hk7 h LEU 174 N 0.82 0.30 0.06 2.35 5.85 -1.65 -0.95 115.31 122.10 3hk7 h LEU 174 Ca 0.22 -0.18 -0.26 0.00 0.84 0.00 0.00 57.88 58.49 3hk7 h LEU 174 Cb -0.00 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3hk7 h LEU 174 CO -0.04 0.40 -1.28 -0.07 -0.34 0.00 0.00 178.44 177.12 3hk7 h LEU 175 N 0.18 0.21 0.00 2.25 4.07 -1.32 -3.21 115.31 117.50 3hk7 h LEU 175 Ca 0.07 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.77 3hk7 h LEU 175 Cb 0.20 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.87 3hk7 h LEU 175 CO -0.00 1.21 -0.94 0.59 -1.08 0.00 0.00 178.44 178.22 3hk7 n ASN 176 N -3.39 0.83 -2.76 -0.43 3.02 0.10 -3.71 115.26 108.92 3hk7 n ASN 176 Ca -0.08 -0.82 -0.04 0.00 -0.03 0.00 0.00 54.58 53.61 3hk7 n ASN 176 Cb 1.00 1.09 0.04 0.00 -0.61 0.00 0.00 39.78 41.30 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 -1.49 1.65 0.11 3.52 1.02 -0.37 -4.92 120.64 120.16 3hk7 n GLU 177 Ca 0.03 -3.47 0.17 0.00 -0.02 0.00 0.00 57.16 53.87 3hk7 n GLU 177 Cb 0.30 -1.54 0.72 0.00 -0.02 0.00 0.00 31.44 30.90 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 2.70 0.00 -0.59 -0.32 3.20 -1.54 -0.00 116.97 120.42 3hk7 h TYR 178 Ca -0.11 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 3hk7 h TYR 178 Cb 1.25 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.49 3hk7 h TYR 178 CO 0.51 0.00 0.28 0.93 -1.64 0.00 0.00 178.16 178.25 3hk7 h GLU 179 N 0.00 0.85 0.13 1.82 4.39 -1.90 0.55 114.58 120.41 3hk7 h GLU 179 Ca 0.16 -0.13 -0.31 0.00 0.34 0.00 0.00 59.36 59.42 3hk7 h GLU 179 Cb 0.69 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 3hk7 h GLU 179 CO -0.00 0.69 -1.58 1.96 -1.16 0.00 0.00 179.01 178.92 3hk7 h GLN 180 N 0.80 0.27 -0.25 2.33 7.50 -1.77 -3.37 115.11 120.61 3hk7 h GLN 180 Ca 0.20 -0.46 -0.12 0.00 0.50 0.00 0.00 58.65 58.78 3hk7 h GLN 180 Cb 0.12 0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.81 3hk7 h GLN 180 CO -0.03 1.13 -0.33 1.15 -1.50 0.00 0.00 178.83 179.26 3hk7 h THR 181 N 0.07 1.29 -0.54 -0.54 2.02 -0.95 -3.09 112.91 111.17 3hk7 h THR 181 Ca -0.26 -1.43 0.12 0.00 0.77 0.00 0.00 66.41 65.61 3hk7 h THR 181 Cb 2.03 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 69.87 3hk7 h THR 181 CO 0.16 0.45 0.37 0.07 0.37 0.00 0.00 175.52 176.95 3hk7 h LYS 182 N 0.45 0.17 0.00 6.66 2.10 -1.05 0.95 116.57 125.86 3hk7 h LYS 182 Ca 0.05 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.63 3hk7 h LYS 182 Cb 0.79 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 3hk7 h LYS 182 CO 0.06 0.11 -0.31 0.45 -2.00 0.00 0.00 179.45 177.77 3hk7 h HIS 183 N 0.18 0.00 0.00 0.07 3.86 -1.75 -2.49 115.15 115.01 3hk7 h HIS 183 Ca 0.26 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.31 3hk7 h HIS 183 Cb 0.77 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.22 3hk7 h HIS 183 CO -0.00 0.31 -1.04 0.00 0.86 0.00 0.00 177.93 178.06 3hk7 h ARG 184 N 0.00 0.00 -0.44 2.45 3.08 -0.97 -3.00 114.38 115.50 3hk7 h ARG 184 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 3hk7 h ARG 184 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 3hk7 h ARG 184 CO 0.04 0.46 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.15 3hk7 h LEU 185 N 0.00 0.87 -0.47 3.04 3.38 -0.95 -2.46 115.31 118.72 3hk7 h LEU 185 Ca -0.09 -0.30 -0.16 0.00 0.09 0.00 0.00 57.88 57.41 3hk7 h LEU 185 Cb 1.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 3hk7 h LEU 185 CO 0.06 1.04 -0.46 0.08 0.09 0.00 0.00 178.44 179.25 3hk7 h ARG 186 N 0.76 0.75 -0.05 1.13 0.11 -1.23 0.27 114.38 116.11 3hk7 h ARG 186 Ca 0.11 -0.42 0.01 0.00 0.10 0.00 0.00 59.98 59.78 3hk7 h ARG 186 Cb 0.71 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.82 3hk7 h ARG 186 CO 0.05 1.05 0.04 -0.44 0.10 0.00 0.00 179.97 180.78 3hk7 h ASP 187 N 0.60 0.00 -0.54 0.08 3.32 -1.35 -0.35 116.42 118.17 3hk7 h ASP 187 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3hk7 h ASP 187 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 3hk7 h ASP 187 CO 0.10 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.41 3hk7 n TRP 188 N -4.20 0.85 0.00 4.55 8.01 -0.93 -4.92 117.44 120.81 3hk7 n TRP 188 Ca -0.02 -0.39 0.00 0.00 -1.31 0.00 0.00 57.50 55.78 3hk7 n TRP 188 Cb 0.14 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 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 1.26 1.02 3.57 6.99 0.00 -0.14 -5.03 105.19 112.86 3hk7 n GLY 189 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.27 2.63 -0.48 1.61 2.02 0.90 -4.91 117.35 116.84 3hk7 s TYR 190 Ca 0.00 0.38 -0.05 0.00 -0.37 0.00 0.00 57.07 57.02 3hk7 s TYR 190 Cb 0.00 -4.47 -0.13 0.00 -0.40 0.00 0.00 41.96 36.96 3hk7 s TYR 190 CO 0.00 -1.56 2.46 1.63 -1.57 0.00 0.00 175.55 176.51 3hk7 n LYS 191 N 8.34 1.84 -2.24 -0.62 4.76 -1.26 -2.68 118.16 126.29 3hk7 n LYS 191 Ca 0.08 -1.10 -0.42 0.00 -2.87 0.00 0.00 58.31 54.01 3hk7 n LYS 191 Cb 0.49 -2.14 -0.03 0.00 -1.84 0.00 0.00 35.03 31.50 3hk7 n LYS 191 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3hk7 s VAL 192 N 2.31 3.35 0.38 -0.18 -7.23 -1.26 -4.55 120.40 113.23 3hk7 s VAL 192 Ca 0.45 1.06 -0.04 0.00 -1.81 0.00 0.00 61.98 61.64 3hk7 s VAL 192 Cb 0.17 -3.68 0.08 0.00 0.56 0.00 0.00 36.38 33.52 3hk7 s VAL 192 CO -0.02 0.13 0.52 0.59 -0.31 0.00 0.00 175.10 176.02 3hk7 n ASN 193 N 3.11 0.33 0.08 4.85 3.02 -1.26 -4.94 115.26 120.44 3hk7 n ASN 193 Ca 0.08 -1.36 -0.18 0.00 -0.03 0.00 0.00 54.58 53.08 3hk7 n ASN 193 Cb 0.43 -0.37 -0.10 0.00 -0.61 0.00 0.00 39.78 39.12 3hk7 n ASN 193 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3hk7 h ASP 194 N -0.53 0.70 -3.02 6.41 5.19 -2.02 -3.45 116.42 119.71 3hk7 h ASP 194 Ca -0.17 -0.63 -0.62 0.00 -0.62 0.00 0.00 57.03 54.98 3hk7 h ASP 194 Cb 0.54 -0.22 -0.06 0.00 0.18 0.00 0.00 39.33 39.77 3hk7 h ASP 194 CO 0.15 1.45 -0.55 -1.83 -3.12 0.00 0.00 179.24 175.34 3hk7 s GLU 195 N -3.03 3.14 -0.99 3.56 -1.05 -1.26 -5.02 118.70 114.04 3hk7 s GLU 195 Ca -0.07 -0.59 -0.23 0.00 -0.15 0.00 0.00 54.97 53.92 3hk7 s GLU 195 Cb 0.07 -2.86 0.02 0.00 -0.44 0.00 0.00 34.13 30.91 3hk7 s GLU 195 CO 0.90 0.58 1.61 -0.46 0.95 0.00 0.00 175.26 178.85 3hk7 s TRP 196 N -1.47 2.31 0.51 4.83 -0.11 -1.26 -4.68 118.94 119.06 3hk7 s TRP 196 Ca 0.32 -0.40 0.01 0.00 1.22 0.00 0.00 56.10 57.25 3hk7 s TRP 196 Cb -0.12 -4.49 -0.01 0.00 -1.50 0.00 0.00 33.47 27.34 3hk7 s TRP 196 CO 0.25 -1.87 0.02 0.54 -4.62 0.00 0.00 176.95 171.27 3hk7 s ASN 197 N 5.91 4.00 0.30 5.86 2.20 -1.26 -4.97 114.94 126.98 3hk7 s ASN 197 Ca 0.54 -1.68 0.06 0.00 -0.94 0.00 0.00 52.86 50.85 3hk7 s ASN 197 Cb -0.02 0.57 0.82 0.00 -2.00 0.00 0.00 41.25 40.62 3hk7 s ASN 197 CO -0.06 -0.89 1.68 -0.08 -2.94 0.00 0.00 177.10 174.81 3hk7 h GLU 198 N 1.38 0.36 -0.40 3.55 4.57 -1.99 -0.36 114.58 121.69 3hk7 h GLU 198 Ca -0.43 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.72 3hk7 h GLU 198 Cb 1.31 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 3hk7 h GLU 198 CO 0.72 0.24 0.20 0.78 -1.18 0.00 0.00 179.01 179.77 3hk7 h GLY 199 N 0.38 0.60 0.94 1.92 0.00 -1.94 0.11 103.07 105.08 3hk7 h GLY 199 Ca 0.61 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.60 3hk7 h GLY 199 CO -0.56 0.28 0.07 1.76 0.00 0.00 0.00 176.54 178.08 3hk7 h SER 200 N 0.51 0.63 -0.21 0.19 0.02 -1.37 -1.79 113.55 111.52 3hk7 h SER 200 Ca 0.14 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.84 3hk7 h SER 200 Cb 0.09 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3hk7 h SER 200 CO -0.02 0.73 0.11 0.40 -1.14 0.00 0.00 176.83 176.91 3hk7 h ILE 201 N 0.51 1.00 -0.77 3.27 2.04 -0.98 -1.10 117.51 121.47 3hk7 h ILE 201 Ca 0.12 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 3hk7 h ILE 201 Cb 0.36 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 3hk7 h ILE 201 CO 0.01 0.04 0.27 1.56 0.00 0.00 0.00 178.15 180.03 3hk7 h GLN 202 N 0.23 1.18 -0.37 2.37 1.08 -0.87 -1.78 115.11 116.95 3hk7 h GLN 202 Ca 0.09 -0.24 -0.15 0.00 -1.45 0.00 0.00 58.65 56.89 3hk7 h GLN 202 Cb 0.01 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 3hk7 h GLN 202 CO -0.05 0.98 -0.38 0.93 -0.95 0.00 0.00 178.83 179.36 3hk7 h GLU 203 N 1.14 0.89 -0.71 1.46 4.39 -1.12 -0.44 114.58 120.20 3hk7 h GLU 203 Ca 0.25 -0.46 -0.05 0.00 0.34 0.00 0.00 59.36 59.44 3hk7 h GLU 203 Cb 0.27 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 3hk7 h GLU 203 CO -0.01 1.11 0.25 0.28 -1.16 0.00 0.00 179.01 179.47 3hk7 h VAL 204 N 0.73 1.25 -0.30 3.13 2.07 -1.06 -0.58 116.25 121.48 3hk7 h VAL 204 Ca 0.06 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3hk7 h VAL 204 Cb 0.96 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3hk7 h VAL 204 CO 0.09 0.33 0.13 0.11 0.02 0.00 0.00 177.57 178.25 3hk7 h LYS 205 N 1.04 0.45 -0.77 1.57 1.57 -1.09 -2.17 116.57 117.17 3hk7 h LYS 205 Ca 0.23 -0.08 0.10 0.00 -1.87 0.00 0.00 60.65 59.04 3hk7 h LYS 205 Cb 0.25 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.41 3hk7 h LYS 205 CO -0.01 0.45 0.40 0.00 -0.57 0.00 0.00 179.45 179.72 3hk7 h ARG 206 N 0.34 0.64 -0.40 3.15 3.08 -0.53 0.17 114.38 120.83 3hk7 h ARG 206 Ca 0.10 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.16 3hk7 h ARG 206 Cb 0.16 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 3hk7 h ARG 206 CO -0.01 0.43 0.15 0.35 -1.07 0.00 0.00 179.97 179.82 3hk7 h PHE 207 N 0.66 0.28 -0.23 3.04 3.57 -0.67 0.17 116.94 123.76 3hk7 h PHE 207 Ca 0.38 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.85 3hk7 h PHE 207 Cb 0.42 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3hk7 h PHE 207 CO -0.09 0.12 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.97 3hk7 h LEU 208 N 0.33 0.45 -0.61 0.59 3.38 -0.67 -2.65 115.31 116.13 3hk7 h LEU 208 Ca 0.18 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3hk7 h LEU 208 Cb 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3hk7 h LEU 208 CO -0.18 0.72 0.33 0.74 0.09 0.00 0.00 178.44 180.15 3hk7 h THR 209 N 0.18 1.20 -0.64 0.22 2.02 -0.40 -0.30 112.91 115.19 3hk7 h THR 209 Ca 0.06 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.75 3hk7 h THR 209 Cb 0.53 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 3hk7 h THR 209 CO 0.02 0.21 0.41 0.44 0.37 0.00 0.00 175.52 176.98 3hk7 h ASP 210 N 0.82 0.75 1.08 4.18 3.32 -0.66 -1.60 116.42 124.31 3hk7 h ASP 210 Ca 0.21 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 3hk7 h ASP 210 Cb 0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3hk7 h ASP 210 CO -0.03 0.56 -0.19 -0.50 -1.72 0.00 0.00 179.24 177.35 3hk7 h TRP 211 N 0.87 0.00 -0.08 4.55 4.06 -1.17 -1.40 115.95 122.77 3hk7 h TRP 211 Ca 0.23 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.98 3hk7 h TRP 211 Cb -0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.09 3hk7 h TRP 211 CO -0.02 0.19 -0.77 0.82 -3.56 0.00 0.00 178.44 175.10 3hk7 h ILE 212 N 0.00 1.36 -0.23 1.49 2.04 -0.42 -0.44 117.51 121.31 3hk7 h ILE 212 Ca -0.00 -2.14 -0.09 0.00 1.00 0.00 0.00 64.86 63.62 3hk7 h ILE 212 Cb 0.78 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.99 3hk7 h ILE 212 CO 0.02 0.65 -0.23 -0.33 0.00 0.00 0.00 178.15 178.27 3hk7 h GLU 213 N 0.33 0.56 -0.47 2.37 5.08 -1.04 0.30 114.58 121.71 3hk7 h GLU 213 Ca -0.04 -0.29 -0.13 0.00 -1.00 0.00 0.00 59.36 57.89 3hk7 h GLU 213 Cb 1.37 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 3hk7 h GLU 213 CO 0.14 0.88 -0.23 -0.09 -1.00 0.00 0.00 179.01 178.71 3hk7 h ARG 214 N 0.25 0.96 0.00 2.33 2.43 -1.22 -3.33 114.38 115.81 3hk7 h ARG 214 Ca 0.04 -0.41 -0.36 0.00 -0.81 0.00 0.00 59.98 58.44 3hk7 h ARG 214 Cb 0.78 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.23 3hk7 h ARG 214 CO 0.06 1.08 -2.27 -1.33 -1.51 0.00 0.00 179.97 175.99 3hk7 n MET 215 N -4.11 0.68 -3.62 0.20 2.81 -0.18 -5.00 117.12 107.90 3hk7 n MET 215 Ca 0.00 0.05 -0.21 0.00 -1.81 0.00 0.00 57.70 55.73 3hk7 n MET 215 Cb 0.46 -1.57 0.04 0.00 -0.71 0.00 0.00 33.22 31.45 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 -2.84 -2.20 -4.76 7.83 2.03 0.11 -4.65 116.55 112.07 3hk7 n ASP 216 Ca -0.31 -0.81 -0.35 0.00 0.52 0.00 0.00 54.79 53.85 3hk7 n ASP 216 Cb 1.13 -4.23 0.03 0.00 -0.72 0.00 0.00 41.12 37.34 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 -5.75 2.98 0.44 -0.67 0.04 -1.26 -4.65 135.00 126.12 3hk7 s PRO 217 Ca 0.09 1.67 0.24 0.00 0.04 0.00 0.00 61.00 63.05 3hk7 s PRO 217 Cb -0.02 -1.95 0.66 0.00 0.04 0.00 0.00 34.50 33.23 3hk7 s PRO 217 CO 0.80 -1.16 1.72 -0.39 0.04 0.00 0.00 177.00 178.00 3hk7 h VAL 218 N 0.70 0.26 -1.76 -0.36 -1.51 -1.14 -3.47 116.25 108.97 3hk7 h VAL 218 Ca -0.49 -1.12 0.18 0.00 -1.23 0.00 0.00 66.70 64.04 3hk7 h VAL 218 Cb 1.28 1.91 -0.18 0.00 -2.13 0.00 0.00 31.29 32.16 3hk7 h VAL 218 CO 0.55 0.13 0.67 -0.72 -1.23 0.00 0.00 177.57 176.97 3hk7 s TYR 219 N -3.37 -0.23 -0.05 5.19 -0.85 -1.26 -4.37 117.35 112.41 3hk7 s TYR 219 Ca 0.04 0.19 -0.11 0.00 -0.52 0.00 0.00 57.07 56.67 3hk7 s TYR 219 Cb 0.07 0.52 -0.05 0.00 0.38 0.00 0.00 41.96 42.88 3hk7 s TYR 219 CO 0.65 -0.34 0.28 -1.64 -1.52 0.00 0.00 175.55 172.98 3hk7 s MET 220 N -2.47 3.68 0.19 -3.49 -1.94 -0.96 -2.21 119.30 112.11 3hk7 s MET 220 Ca 0.07 0.13 0.02 0.00 -1.71 0.00 0.00 55.69 54.20 3hk7 s MET 220 Cb -0.01 -3.19 -0.05 0.00 2.01 0.00 0.00 34.83 33.59 3hk7 s MET 220 CO -0.06 0.72 0.02 0.00 -0.01 0.00 0.00 175.02 175.69 3hk7 s ALA 221 N -1.08 1.46 -0.27 3.03 0.00 -0.59 0.08 121.76 124.38 3hk7 s ALA 221 Ca 0.20 -1.65 -0.25 0.00 0.00 0.00 0.00 51.96 50.26 3hk7 s ALA 221 Cb -0.14 0.62 0.12 0.00 0.00 0.00 0.00 23.12 23.71 3hk7 s ALA 221 CO 0.10 -0.33 0.99 0.54 0.00 0.00 0.00 175.76 177.05 3hk7 s VAL 222 N -3.65 0.00 -0.10 0.00 0.11 -0.89 -0.15 120.40 115.73 3hk7 s VAL 222 Ca 0.27 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.21 3hk7 s VAL 222 Cb 0.06 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.87 3hk7 s VAL 222 CO 0.06 0.00 0.25 -0.94 -3.33 0.00 0.00 175.10 171.14 3hk7 s SER 223 N 0.14 6.52 0.20 3.54 1.04 -1.26 -1.51 113.70 122.38 3hk7 s SER 223 Ca 0.02 0.62 0.10 0.00 0.48 0.00 0.00 55.95 57.17 3hk7 s SER 223 Cb -0.05 -2.15 -0.04 0.00 0.10 0.00 0.00 66.02 63.88 3hk7 s SER 223 CO -0.05 0.30 -0.19 -0.76 0.98 0.00 0.00 173.24 173.53 3hk7 s LEU 224 N -0.65 2.49 0.65 2.42 1.43 0.13 -4.92 118.68 120.23 3hk7 s LEU 224 Ca 0.18 -0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 52.26 3hk7 s LEU 224 Cb -0.14 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.18 3hk7 s LEU 224 CO 0.07 -0.02 0.99 -2.16 0.23 0.00 0.00 176.35 175.46 3hk7 s PRO 225 N -3.10 2.90 0.55 1.29 0.04 -1.25 -0.72 135.00 134.71 3hk7 s PRO 225 Ca 0.21 0.22 0.25 0.00 0.04 0.00 0.00 61.00 61.73 3hk7 s PRO 225 Cb -0.05 -2.15 1.46 0.00 0.04 0.00 0.00 34.50 33.79 3hk7 s PRO 225 CO 0.09 -0.86 2.03 -1.35 0.04 0.00 0.00 177.00 176.95 3hk7 h PRO 226 N -0.40 0.00 -0.21 0.56 0.11 -1.77 -1.36 132.00 128.93 3hk7 h PRO 226 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hk7 h PRO 226 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hk7 h PRO 226 CO 0.62 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 3hk7 n THR 227 N -4.19 0.28 -1.69 -1.15 -2.24 -1.26 -3.98 114.28 100.04 3hk7 n THR 227 Ca 0.06 -0.31 -0.44 0.00 -2.27 0.00 0.00 64.05 61.10 3hk7 n THR 227 Cb 0.49 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.16 2.31 -3.92 4.78 7.35 -0.51 -5.01 117.46 122.62 3hk7 n PHE 228 Ca 0.11 0.44 -0.09 0.00 -0.76 0.00 0.00 57.45 57.15 3hk7 n PHE 228 Cb 0.22 -2.47 -0.09 0.00 0.35 0.00 0.00 39.48 37.50 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 0.13 0.17 -0.28 -2.13 0.01 -1.26 -4.70 113.70 105.63 3hk7 s SER 229 Ca 0.63 -0.55 -0.19 0.00 1.31 0.00 0.00 55.95 57.15 3hk7 s SER 229 Cb -0.60 0.24 0.11 0.00 0.21 0.00 0.00 66.02 65.98 3hk7 s SER 229 CO 0.54 -0.54 0.86 0.12 0.41 0.00 0.00 173.24 174.63 3hk7 s PHE 230 N -2.79 -0.74 1.02 2.43 2.19 -1.26 -4.48 117.98 114.35 3hk7 s PHE 230 Ca -0.03 1.56 -0.12 0.00 0.33 0.00 0.00 56.93 58.67 3hk7 s PHE 230 Cb -0.00 0.43 0.20 0.00 -1.31 0.00 0.00 43.02 42.34 3hk7 s PHE 230 CO -0.05 -0.36 1.08 -2.14 1.83 0.00 0.00 175.22 175.57 3hk7 s PRO 231 N 1.10 0.21 -0.28 10.12 0.02 -1.26 -4.19 135.00 140.72 3hk7 s PRO 231 Ca -0.06 1.04 -0.21 0.00 0.02 0.00 0.00 61.00 61.80 3hk7 s PRO 231 Cb -0.05 -1.67 0.11 0.00 0.02 0.00 0.00 34.50 32.91 3hk7 s PRO 231 CO -0.13 -3.02 0.87 -2.00 -0.33 0.00 0.00 177.00 172.39 3hk7 s GLU 232 N -4.64 0.60 -1.23 5.54 2.12 -1.26 -5.07 118.70 114.76 3hk7 s GLU 232 Ca 0.67 0.85 -0.15 0.00 0.36 0.00 0.00 54.97 56.70 3hk7 s GLU 232 Cb -0.22 0.22 0.15 0.00 0.26 0.00 0.00 34.13 34.54 3hk7 s GLU 232 CO 0.61 -0.09 1.51 -1.21 -0.54 0.00 0.00 175.26 175.53 3hk7 s GLU 233 N 0.82 4.07 0.29 4.30 0.41 -1.26 -4.01 118.70 123.32 3hk7 s GLU 233 Ca -0.03 -2.46 -0.07 0.00 -0.41 0.00 0.00 54.97 52.00 3hk7 s GLU 233 Cb -0.05 -5.17 -0.00 0.00 -1.78 0.00 0.00 34.13 27.13 3hk7 s GLU 233 CO -0.09 -1.88 0.44 -1.54 -0.49 0.00 0.00 175.26 171.70 3hk7 s SER 234 N 3.14 0.35 0.23 -0.19 1.04 -1.26 -5.01 113.70 111.99 3hk7 s SER 234 Ca 0.45 -1.22 -0.04 0.00 0.48 0.00 0.00 55.95 55.63 3hk7 s SER 234 Cb -0.01 0.60 0.23 0.00 0.10 0.00 0.00 66.02 66.93 3hk7 s SER 234 CO 0.02 -1.19 1.66 0.78 0.98 0.00 0.00 173.24 175.49 3hk7 h ASN 235 N 2.23 0.77 0.30 7.02 2.35 -1.90 -1.29 115.58 125.06 3hk7 h ASN 235 Ca -0.28 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.20 3hk7 h ASN 235 Cb 1.25 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.41 3hk7 h ASN 235 CO 0.39 0.94 -0.14 -0.09 -1.65 0.00 0.00 177.43 176.88 3hk7 h ARG 236 N 0.68 -0.39 -0.82 0.81 2.43 -1.91 0.10 114.38 115.28 3hk7 h ARG 236 Ca 0.10 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 3hk7 h ARG 236 Cb 0.67 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.26 3hk7 h ARG 236 CO 0.05 -0.19 0.54 0.78 -1.51 0.00 0.00 179.97 179.63 3hk7 h GLY 237 N -0.50 1.16 1.39 2.80 0.00 -1.69 -0.31 103.07 105.93 3hk7 h GLY 237 Ca -0.04 -0.38 -0.28 0.00 0.00 0.00 0.00 47.33 46.63 3hk7 h GLY 237 CO 0.07 0.30 -1.18 3.21 0.00 0.00 0.00 176.54 178.94 3hk7 h ARG 238 N 0.96 0.51 -0.41 4.80 3.08 -1.11 -2.21 114.38 119.99 3hk7 h ARG 238 Ca 0.34 -0.68 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 3hk7 h ARG 238 Cb 0.14 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3hk7 h ARG 238 CO -0.11 1.29 0.11 0.82 -1.07 0.00 0.00 179.97 181.01 3hk7 h ILE 239 N 0.22 1.22 -0.26 2.04 2.04 -0.44 0.29 117.51 122.63 3hk7 h ILE 239 Ca -0.15 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 3hk7 h ILE 239 Cb 1.86 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 3hk7 h ILE 239 CO 0.22 0.26 0.03 0.40 0.00 0.00 0.00 178.15 179.06 3hk7 h ILE 240 N 0.52 1.24 -0.23 -0.67 2.04 -1.13 0.26 117.51 119.53 3hk7 h ILE 240 Ca 0.13 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 65.11 3hk7 h ILE 240 Cb 0.29 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 3hk7 h ILE 240 CO -0.00 0.26 -0.13 -0.09 0.00 0.00 0.00 178.15 178.19 3hk7 h ARG 241 N 0.24 0.50 0.00 2.37 2.43 -1.28 -1.00 114.38 117.64 3hk7 h ARG 241 Ca 0.08 -0.23 -0.21 0.00 -0.81 0.00 0.00 59.98 58.82 3hk7 h ARG 241 Cb 0.35 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 3hk7 h ARG 241 CO 0.01 0.78 -1.59 -0.25 -1.51 0.00 0.00 179.97 177.41 3hk7 n ASP 242 N -4.49 0.75 0.01 -3.80 8.00 0.10 -4.58 116.55 112.54 3hk7 n ASP 242 Ca -0.04 0.34 -0.02 0.00 0.71 0.00 0.00 54.79 55.77 3hk7 n ASP 242 Cb 0.35 0.27 -0.01 0.00 -0.02 0.00 0.00 41.12 41.71 3hk7 n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hk7 h LEU 244 N -0.27 -1.22 -0.07 0.00 7.12 -0.94 -2.75 115.31 117.18 3hk7 h LEU 244 Ca 0.00 0.09 0.03 0.00 0.13 0.00 0.00 57.88 58.13 3hk7 h LEU 244 Cb 0.27 0.39 -0.03 0.00 -0.53 0.00 0.00 40.66 40.76 3hk7 h LEU 244 CO 0.00 -0.64 -0.11 -0.07 -0.13 0.00 0.00 178.44 177.49 3hk7 h LEU 245 N -0.97 -0.34 -0.72 2.25 3.38 -1.43 0.16 115.31 117.64 3hk7 h LEU 245 Ca -0.06 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3hk7 h LEU 245 Cb 0.83 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 3hk7 h LEU 245 CO -0.02 -0.15 0.44 -0.65 0.09 0.00 0.00 178.44 178.14 3hk7 h PRO 246 N -0.16 0.80 -0.38 1.13 0.11 -1.81 0.13 132.00 131.82 3hk7 h PRO 246 Ca 0.06 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 3hk7 h PRO 246 Cb 0.25 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 3hk7 h PRO 246 CO -0.16 0.53 -0.05 0.28 -0.21 0.00 0.00 178.00 178.38 3hk7 h VAL 247 N 0.82 1.27 -0.95 3.15 2.07 -1.23 -1.60 116.25 119.78 3hk7 h VAL 247 Ca 0.31 -1.10 0.02 0.00 0.82 0.00 0.00 66.70 66.75 3hk7 h VAL 247 Cb 0.11 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 3hk7 h VAL 247 CO -0.15 0.37 0.63 0.00 0.02 0.00 0.00 177.57 178.44 3hk7 h ALA 248 N 0.85 1.23 -0.35 1.67 0.00 -0.19 -2.05 119.26 120.42 3hk7 h ALA 248 Ca 0.10 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3hk7 h ALA 248 Cb 0.55 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3hk7 h ALA 248 CO 0.03 0.55 -0.17 1.49 0.00 0.00 0.00 179.25 181.16 3hk7 h GLU 249 N 1.25 0.73 -0.13 0.00 4.81 -0.81 0.47 114.58 120.90 3hk7 h GLU 249 Ca 0.36 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3hk7 h GLU 249 Cb -0.08 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3hk7 h GLU 249 CO -0.10 0.92 0.07 -0.22 -0.73 0.00 0.00 179.01 178.96 3hk7 h LYS 250 N 0.51 0.17 -0.12 1.92 3.64 -0.94 -2.19 116.57 119.55 3hk7 h LYS 250 Ca 0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3hk7 h LYS 250 Cb 0.70 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3hk7 h LYS 250 CO 0.05 0.17 0.00 0.72 -2.27 0.00 0.00 179.45 178.12 3hk7 n HIS 251 N -4.97 0.16 -3.76 1.91 8.25 -0.80 -4.90 115.22 111.10 3hk7 n HIS 251 Ca -0.05 -0.08 -0.29 0.00 -0.26 0.00 0.00 57.72 57.04 3hk7 n HIS 251 Cb 0.06 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.18 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 -0.05 -4.64 -4.66 0.41 4.05 -0.32 -4.95 115.26 105.10 3hk7 n ASN 252 Ca 0.14 -0.68 -0.36 0.00 0.45 0.00 0.00 54.58 54.12 3hk7 n ASN 252 Cb 0.22 -3.73 -0.09 0.00 1.23 0.00 0.00 39.78 37.41 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 -3.21 5.36 0.62 -1.44 1.01 0.15 -4.85 121.20 118.83 3hk7 s ILE 253 Ca 0.60 0.19 -0.16 0.00 0.00 0.00 0.00 60.65 61.28 3hk7 s ILE 253 Cb -0.30 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 3hk7 s ILE 253 CO 0.74 0.35 1.11 -2.16 0.00 0.00 0.00 174.94 174.97 3hk7 s PRO 254 N 1.03 3.02 -0.26 2.79 0.04 -1.26 -4.53 135.00 135.84 3hk7 s PRO 254 Ca 0.08 1.45 -0.09 0.00 0.04 0.00 0.00 61.00 62.47 3hk7 s PRO 254 Cb -0.13 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 3hk7 s PRO 254 CO 0.04 -1.09 0.13 0.12 0.04 0.00 0.00 177.00 176.25 3hk7 s PHE 255 N -2.17 3.17 -0.31 0.56 5.36 0.11 -2.26 117.98 122.44 3hk7 s PHE 255 Ca 0.68 -0.09 -0.13 0.00 -0.96 0.00 0.00 56.93 56.43 3hk7 s PHE 255 Cb -0.21 -2.30 -0.03 0.00 -0.34 0.00 0.00 43.02 40.14 3hk7 s PHE 255 CO 0.36 -0.20 0.27 0.00 -1.46 0.00 0.00 175.22 174.19 3hk7 s ALA 256 N 1.56 3.52 -0.23 11.12 0.00 0.11 -0.38 121.76 137.46 3hk7 s ALA 256 Ca 0.06 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 3hk7 s ALA 256 Cb -0.15 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 3hk7 s ALA 256 CO 0.07 -0.81 -0.02 -1.64 0.00 0.00 0.00 175.76 173.36 3hk7 s MET 257 N 1.85 3.39 -0.55 0.00 -1.94 0.17 -2.09 119.30 120.14 3hk7 s MET 257 Ca 0.09 -0.62 -0.05 0.00 -1.71 0.00 0.00 55.69 53.40 3hk7 s MET 257 Cb -0.17 -3.07 0.14 0.00 2.01 0.00 0.00 34.83 33.74 3hk7 s MET 257 CO 0.11 -0.21 0.38 -1.64 -0.01 0.00 0.00 175.02 173.64 3hk7 s MET 258 N 1.50 2.46 -0.10 2.03 -1.94 -0.57 -2.43 119.30 120.25 3hk7 s MET 258 Ca 0.06 -2.16 -0.12 0.00 -1.71 0.00 0.00 55.69 51.76 3hk7 s MET 258 Cb -0.15 -3.78 -0.05 0.00 2.01 0.00 0.00 34.83 32.86 3hk7 s MET 258 CO -0.02 -1.16 0.27 0.42 -0.01 0.00 0.00 175.02 174.52 3hk7 s ILE 259 N 0.61 5.30 0.00 2.53 1.01 -0.84 0.20 121.20 130.00 3hk7 s ILE 259 Ca 0.12 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.27 3hk7 s ILE 259 Cb -0.21 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.69 3hk7 s ILE 259 CO -0.03 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.04 3hk7 n GLY 260 N 2.46 0.93 3.72 6.18 0.00 0.10 0.12 105.19 118.70 3hk7 n GLY 260 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.51 4.99 -0.42 1.61 0.11 -0.81 -1.93 120.40 122.44 3hk7 s VAL 261 Ca 0.00 1.55 -0.09 0.00 -2.93 0.00 0.00 61.98 60.51 3hk7 s VAL 261 Cb 0.00 -4.09 0.08 0.00 -1.53 0.00 0.00 36.38 30.84 3hk7 s VAL 261 CO 0.00 0.25 0.25 -0.75 -3.33 0.00 0.00 175.10 171.53 3hk7 s LYS 262 N 0.74 2.58 0.35 1.54 2.20 0.53 -3.80 119.74 123.87 3hk7 s LYS 262 Ca 0.40 -1.47 -0.28 0.00 -0.36 0.00 0.00 55.97 54.26 3hk7 s LYS 262 Cb -0.18 -3.77 -0.09 0.00 -1.51 0.00 0.00 37.83 32.27 3hk7 s LYS 262 CO 0.20 -0.95 1.22 0.15 -0.36 0.00 0.00 175.35 175.61 3hk7 s LYS 263 N 1.41 4.28 -1.39 4.03 -0.14 -1.26 -0.30 119.74 126.37 3hk7 s LYS 263 Ca 0.03 2.02 -0.03 0.00 -1.36 0.00 0.00 55.97 56.63 3hk7 s LYS 263 Cb -0.23 -2.95 0.02 0.00 -1.68 0.00 0.00 37.83 33.00 3hk7 s LYS 263 CO 0.02 -0.18 0.66 0.54 -0.76 0.00 0.00 175.35 175.63 3hk7 n ARG 264 N 0.59 -4.44 0.00 1.68 1.74 -1.20 -4.86 116.66 110.17 3hk7 n ARG 264 Ca 0.01 0.54 0.13 0.00 -0.77 0.00 0.00 57.85 57.76 3hk7 n ARG 264 Cb 0.44 -5.03 0.63 0.00 -1.02 0.00 0.00 32.46 27.48 3hk7 n ARG 264 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3hk7 n VAL 265 N -4.38 0.18 -2.94 1.55 0.24 0.07 -3.79 118.33 109.26 3hk7 n VAL 265 Ca -0.23 0.05 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 3hk7 n VAL 265 Cb 0.65 -0.62 -0.01 0.00 -1.47 0.00 0.00 33.84 32.39 3hk7 n VAL 265 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3hk7 n HIS 266 N -1.33 -2.62 -0.34 6.34 -0.00 -1.08 -5.04 115.22 111.16 3hk7 n HIS 266 Ca 0.11 -2.18 0.31 0.00 -0.00 0.00 0.00 57.72 55.96 3hk7 n HIS 266 Cb 0.22 1.00 0.66 0.00 -0.00 0.00 0.00 29.99 31.87 3hk7 n HIS 266 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3hk7 h PRO 267 N 4.66 0.14 -0.09 1.57 0.13 -1.82 -1.89 132.00 134.70 3hk7 h PRO 267 Ca 0.04 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.12 3hk7 h PRO 267 Cb 1.01 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 3hk7 h PRO 267 CO 0.24 0.10 -0.11 0.00 -0.23 0.00 0.00 178.00 178.00 3hk7 h ALA 268 N 1.49 1.64 0.00 -0.56 0.00 -1.96 -2.37 119.26 117.50 3hk7 h ALA 268 Ca 0.60 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3hk7 h ALA 268 Cb 2.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.77 3hk7 h ALA 268 CO -0.14 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.65 3hk7 n LEU 269 N -4.33 0.04 0.00 0.00 4.77 -0.71 -4.98 117.00 111.79 3hk7 n LEU 269 Ca -0.01 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 3hk7 n LEU 269 Cb 0.23 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3hk7 n LEU 269 CO 0.37 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3hk7 n GLY 270 N 0.64 2.24 0.32 -0.72 0.00 -0.90 -2.41 105.19 104.37 3hk7 n GLY 270 Ca 0.05 -0.41 0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 3.14 0.00 -0.38 1.61 3.32 -1.94 0.99 116.42 123.16 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 -1.96 2.45 -1.00 3.45 0.00 -1.01 -4.34 120.51 118.09 3hk7 n ALA 272 Ca -0.02 -0.73 0.03 0.00 0.00 0.00 0.00 53.44 52.72 3hk7 n ALA 272 Cb 0.21 -0.98 0.34 0.00 0.00 0.00 0.00 19.45 19.02 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 1.19 3.52 3.88 0.00 0.00 0.34 -4.87 105.19 109.25 3hk7 n GLY 273 Ca 0.15 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.19 6.53 0.25 1.61 1.01 -1.26 -0.75 116.67 122.87 3hk7 s ASP 274 Ca 0.52 0.62 0.01 0.00 0.71 0.00 0.00 52.55 54.41 3hk7 s ASP 274 Cb 0.41 -2.11 0.01 0.00 1.01 0.00 0.00 42.92 42.24 3hk7 s ASP 274 CO 0.13 0.23 0.10 0.33 0.21 0.00 0.00 175.17 176.16 3hk7 n PHE 275 N 1.02 -0.25 -4.18 4.23 7.35 0.59 -4.92 117.46 121.30 3hk7 n PHE 275 Ca -0.10 -1.15 -0.14 0.00 -0.76 0.00 0.00 57.45 55.30 3hk7 n PHE 275 Cb 0.53 -0.19 -0.11 0.00 0.35 0.00 0.00 39.48 40.06 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 -1.58 0.95 -0.08 -2.13 0.11 -1.26 -0.35 120.40 116.07 3hk7 s VAL 276 Ca 0.07 -1.68 -0.22 0.00 -2.93 0.00 0.00 61.98 57.23 3hk7 s VAL 276 Cb -0.01 -1.41 0.05 0.00 -1.53 0.00 0.00 36.38 33.49 3hk7 s VAL 276 CO 0.05 -0.58 0.50 -0.83 -3.33 0.00 0.00 175.10 170.91 3hk7 s GLY 277 N -2.51 -0.37 0.27 6.54 0.00 -0.81 -4.87 107.32 105.56 3hk7 s GLY 277 Ca 0.06 1.00 -0.29 0.00 0.00 0.00 0.00 44.72 45.49 3hk7 s GLY 277 CO -0.00 0.74 1.20 1.25 0.00 0.00 0.00 173.10 176.28 3hk7 s LYS 278 N -0.86 4.51 0.32 2.90 2.20 -1.26 -4.50 119.74 123.06 3hk7 s LYS 278 Ca -0.09 1.96 0.08 0.00 -0.36 0.00 0.00 55.97 57.56 3hk7 s LYS 278 Cb -0.03 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 3hk7 s LYS 278 CO 0.05 0.00 0.16 0.00 -0.36 0.00 0.00 175.35 175.20 3hk7 s ALA 279 N -0.84 3.53 0.35 3.13 0.00 -1.26 -4.76 121.76 121.91 3hk7 s ALA 279 Ca 0.48 -1.74 -0.20 0.00 0.00 0.00 0.00 51.96 50.50 3hk7 s ALA 279 Cb -0.35 -0.86 -0.10 0.00 0.00 0.00 0.00 23.12 21.81 3hk7 s ALA 279 CO 0.43 0.07 0.85 0.45 0.00 0.00 0.00 175.76 177.56 3hk7 s SER 280 N -3.85 6.97 0.00 0.00 0.15 -1.26 -4.96 113.70 110.76 3hk7 s SER 280 Ca 0.37 1.54 0.26 0.00 0.70 0.00 0.00 55.95 58.82 3hk7 s SER 280 Cb -0.04 -2.47 0.67 0.00 -1.71 0.00 0.00 66.02 62.47 3hk7 s SER 280 CO 0.23 -0.20 1.52 0.23 1.20 0.00 0.00 173.24 176.22 3hk7 n MET 281 N -0.14 0.42 -0.22 5.44 2.81 -1.26 -4.35 117.12 119.83 3hk7 n MET 281 Ca 0.04 -0.24 0.02 0.00 -1.81 0.00 0.00 57.70 55.71 3hk7 n MET 281 Cb 0.53 -1.50 0.13 0.00 -0.71 0.00 0.00 33.22 31.67 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 0.59 -0.21 -0.46 7.83 5.19 -1.94 0.16 116.42 127.58 3hk7 h ASP 282 Ca 0.00 0.16 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 3hk7 h ASP 282 Cb 0.50 0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 3hk7 h ASP 282 CO 0.00 -0.10 0.16 1.23 -3.12 0.00 0.00 179.24 177.41 3hk7 h GLY 283 N 0.15 0.76 1.07 2.75 0.00 -1.76 -1.03 103.07 105.01 3hk7 h GLY 283 Ca 0.35 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 3hk7 h GLY 283 CO -0.54 0.40 -0.09 -2.08 0.00 0.00 0.00 176.54 174.24 3hk7 h VAL 284 N 0.61 1.27 -0.74 4.60 2.07 -1.67 -1.55 116.25 120.84 3hk7 h VAL 284 Ca 0.15 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.46 3hk7 h VAL 284 Cb 0.23 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3hk7 h VAL 284 CO -0.01 0.43 0.47 -0.08 0.02 0.00 0.00 177.57 178.41 3hk7 h GLU 285 N 0.85 0.90 0.08 1.57 4.81 -0.50 -1.60 114.58 120.68 3hk7 h GLU 285 Ca 0.14 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3hk7 h GLU 285 Cb 0.65 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3hk7 h GLU 285 CO 0.04 0.59 -0.04 1.25 -0.73 0.00 0.00 179.01 180.13 3hk7 h HIS 286 N 0.92 -0.10 -0.44 0.92 2.76 -1.00 -2.27 115.15 115.95 3hk7 h HIS 286 Ca 0.29 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.55 3hk7 h HIS 286 Cb 0.00 0.03 -0.08 0.00 1.55 0.00 0.00 27.41 28.92 3hk7 h HIS 286 CO -0.04 0.19 -0.04 -0.07 -1.30 0.00 0.00 177.93 176.67 3hk7 h LEU 287 N -0.38 -0.26 -0.42 0.26 3.38 -1.05 0.23 115.31 117.08 3hk7 h LEU 287 Ca -0.01 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3hk7 h LEU 287 Cb 0.32 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3hk7 h LEU 287 CO 0.02 -0.09 0.16 -0.07 0.09 0.00 0.00 178.44 178.55 3hk7 h LEU 288 N 0.07 0.58 -0.03 1.67 3.38 -1.28 -1.70 115.31 118.00 3hk7 h LEU 288 Ca 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3hk7 h LEU 288 Cb 0.33 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3hk7 h LEU 288 CO -0.40 0.60 -0.07 -0.09 0.09 0.00 0.00 178.44 178.57 3hk7 h ARG 289 N 0.53 0.10 0.00 1.13 2.43 -1.10 -3.32 114.38 114.15 3hk7 h ARG 289 Ca 0.14 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3hk7 h ARG 289 Cb 0.20 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3hk7 h ARG 289 CO -0.01 0.64 0.00 0.93 -1.51 0.00 0.00 179.97 180.02 3hk7 h GLU 290 N -0.42 0.00 -2.17 0.20 4.39 -1.01 -3.34 114.58 112.23 3hk7 h GLU 290 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 3hk7 h GLU 290 Cb 0.64 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.88 3hk7 h GLU 290 CO 0.01 0.00 -0.77 0.66 -1.16 0.00 0.00 179.01 177.75 3hk7 n TYR 291 N -2.51 2.75 0.33 4.33 4.01 -0.64 -4.91 117.16 120.51 3hk7 n TYR 291 Ca 0.04 -3.97 0.22 0.00 -0.16 0.00 0.00 57.90 54.03 3hk7 n TYR 291 Cb 0.38 -0.48 1.18 0.00 -0.31 0.00 0.00 39.34 40.10 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 3.52 0.00 -0.10 -0.72 0.13 -1.70 -1.22 132.00 131.91 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 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 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 -3.11 1.90 -4.66 1.44 5.03 -1.26 -4.86 115.26 109.73 3hk7 n ASN 293 Ca -0.03 -1.67 -0.31 0.00 0.87 0.00 0.00 54.58 53.44 3hk7 n ASN 293 Cb 0.09 -0.06 -0.09 0.00 -1.02 0.00 0.00 39.78 38.71 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 -1.81 4.95 -0.11 6.41 -0.87 -0.46 -4.78 114.94 118.27 3hk7 s ASN 294 Ca 0.35 -0.12 -0.03 0.00 -1.57 0.00 0.00 52.86 51.49 3hk7 s ASN 294 Cb 0.20 -1.21 -0.03 0.00 -0.02 0.00 0.00 41.25 40.19 3hk7 s ASN 294 CO 0.30 0.23 -0.01 -0.54 -2.57 0.00 0.00 177.10 174.52 3hk7 s LYS 295 N -1.86 3.20 -0.06 -0.60 1.02 -1.26 -4.85 119.74 115.33 3hk7 s LYS 295 Ca 0.22 -0.43 0.04 0.00 0.02 0.00 0.00 55.97 55.81 3hk7 s LYS 295 Cb -0.11 -2.84 -0.00 0.00 -0.52 0.00 0.00 37.83 34.35 3hk7 s LYS 295 CO 0.13 0.57 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.89 3hk7 s PHE 296 N -0.51 1.88 -0.21 3.18 0.08 -0.25 0.05 117.98 122.20 3hk7 s PHE 296 Ca 0.09 -0.61 -0.05 0.00 0.12 0.00 0.00 56.93 56.48 3hk7 s PHE 296 Cb -0.12 -1.27 -0.02 0.00 -0.57 0.00 0.00 43.02 41.04 3hk7 s PHE 296 CO 0.02 -0.23 0.00 -0.51 -0.10 0.00 0.00 175.22 174.40 3hk7 s LEU 297 N 0.17 3.21 0.03 -0.37 1.43 0.48 -1.22 118.68 122.42 3hk7 s LEU 297 Ca -0.08 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 52.82 3hk7 s LEU 297 Cb -0.13 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 3hk7 s LEU 297 CO 0.04 0.04 -0.11 -0.69 0.23 0.00 0.00 176.35 175.85 3hk7 s VAL 298 N 1.15 0.86 -0.07 -1.59 1.01 -0.77 0.41 120.40 121.41 3hk7 s VAL 298 Ca 0.03 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 3hk7 s VAL 298 Cb -0.14 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.45 3hk7 s VAL 298 CO 0.01 -0.04 0.23 0.28 0.00 0.00 0.00 175.10 175.58 3hk7 s THR 299 N -0.80 0.02 0.12 3.92 -1.32 -1.02 -1.40 115.64 115.16 3hk7 s THR 299 Ca -0.01 -0.13 0.10 0.00 -1.21 0.00 0.00 61.69 60.44 3hk7 s THR 299 Cb -0.07 -0.37 -0.04 0.00 -1.51 0.00 0.00 72.50 70.51 3hk7 s THR 299 CO 0.01 -0.07 -0.24 -0.04 -2.21 0.00 0.00 174.62 172.07 3hk7 s MET 300 N -0.20 1.27 0.10 7.08 -1.94 -1.26 -1.98 119.30 122.37 3hk7 s MET 300 Ca -0.03 -1.27 0.11 0.00 -1.71 0.00 0.00 55.69 52.79 3hk7 s MET 300 Cb -0.03 -1.63 -0.17 0.00 2.01 0.00 0.00 34.83 35.01 3hk7 s MET 300 CO 0.01 0.38 1.11 1.25 -0.01 0.00 0.00 175.02 177.76 3hk7 h LEU 301 N 3.93 0.00 -9.53 -0.03 5.85 -0.63 -3.42 115.31 111.47 3hk7 h LEU 301 Ca -0.48 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 57.70 3hk7 h LEU 301 Cb 1.18 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 3hk7 h LEU 301 CO 0.40 0.89 0.24 -0.55 -0.34 0.00 0.00 178.44 179.07 3hk7 s SER 302 N -6.43 7.31 0.33 1.25 0.15 -1.26 -4.51 113.70 110.54 3hk7 s SER 302 Ca -0.00 1.57 0.03 0.00 0.70 0.00 0.00 55.95 58.25 3hk7 s SER 302 Cb 0.09 -2.51 0.64 0.00 -1.71 0.00 0.00 66.02 62.52 3hk7 s SER 302 CO 0.81 -0.03 1.94 -0.09 1.20 0.00 0.00 173.24 177.07 3hk7 h ARG 303 N 5.75 0.86 0.00 5.44 2.43 -1.96 -1.95 114.38 124.96 3hk7 h ARG 303 Ca -0.43 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3hk7 h ARG 303 Cb 1.21 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 3hk7 h ARG 303 CO 0.72 0.57 0.00 0.39 -1.51 0.00 0.00 179.97 180.14 3hk7 n GLU 304 N -4.48 0.10 0.02 0.20 4.71 -1.26 -2.54 120.64 117.38 3hk7 n GLU 304 Ca 0.11 0.20 0.09 0.00 -0.01 0.00 0.00 57.16 57.56 3hk7 n GLU 304 Cb 0.19 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.01 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 -1.40 0.29 -0.10 1.62 5.03 -0.73 -4.64 115.26 115.33 3hk7 n ASN 305 Ca 0.05 0.11 -0.06 0.00 0.87 0.00 0.00 54.58 55.56 3hk7 n ASN 305 Cb 0.15 1.39 0.01 0.00 -1.02 0.00 0.00 39.78 40.30 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 -0.06 -0.21 3.52 1.08 -1.53 -1.72 115.11 116.20 3hk7 h GLN 306 Ca -0.05 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 3hk7 h GLN 306 Cb 1.12 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.56 3hk7 h GLN 306 CO 0.00 -0.04 0.05 1.25 -0.95 0.00 0.00 178.83 179.14 3hk7 h HIS 307 N -0.06 0.35 0.00 2.96 2.76 -1.82 -2.80 115.15 116.53 3hk7 h HIS 307 Ca 0.17 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 3hk7 h HIS 307 Cb 0.33 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.19 3hk7 h HIS 307 CO -0.36 0.45 -0.12 1.05 -1.30 0.00 0.00 177.93 177.64 3hk7 h GLU 308 N 0.15 0.00 -0.30 5.26 4.11 -1.83 -2.08 114.58 119.89 3hk7 h GLU 308 Ca 0.06 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.35 3hk7 h GLU 308 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3hk7 h GLU 308 CO 0.00 0.12 -0.40 1.25 0.07 0.00 0.00 179.01 180.05 3hk7 h LEU 309 N 0.00 0.76 -0.17 3.06 5.85 -1.07 -1.06 115.31 122.68 3hk7 h LEU 309 Ca -0.00 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 3hk7 h LEU 309 Cb 0.43 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3hk7 h LEU 309 CO 0.02 1.07 0.01 0.58 -0.34 0.00 0.00 178.44 179.78 3hk7 h VAL 310 N 0.58 1.24 -0.88 1.05 2.07 -1.14 -1.07 116.25 118.10 3hk7 h VAL 310 Ca 0.05 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 66.85 3hk7 h VAL 310 Cb 0.94 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.09 3hk7 h VAL 310 CO 0.09 0.23 0.57 0.58 0.02 0.00 0.00 177.57 179.06 3hk7 h VAL 311 N 0.05 1.07 -0.48 2.57 2.07 -1.31 0.49 116.25 120.70 3hk7 h VAL 311 Ca 0.05 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 3hk7 h VAL 311 Cb 0.34 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 3hk7 h VAL 311 CO 0.01 0.18 0.03 0.25 0.02 0.00 0.00 177.57 178.06 3hk7 h LEU 312 N 0.99 0.73 -1.57 2.57 5.85 -0.79 -1.06 115.31 122.03 3hk7 h LEU 312 Ca 0.37 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 3hk7 h LEU 312 Cb 0.19 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3hk7 h LEU 312 CO -0.14 0.78 -0.22 0.00 -0.34 0.00 0.00 178.44 178.52 3hk7 h ALA 313 N 1.31 1.64 0.00 1.25 0.00 0.37 -1.32 119.26 122.51 3hk7 h ALA 313 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3hk7 h ALA 313 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3hk7 h ALA 313 CO 0.01 0.27 -0.29 0.00 0.00 0.00 0.00 179.25 179.24 3hk7 h ARG 314 N 0.00 0.00 0.09 0.00 3.08 -0.14 -3.17 114.38 114.24 3hk7 h ARG 314 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 3hk7 h ARG 314 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3hk7 h ARG 314 CO 0.03 0.29 -1.47 0.87 -1.07 0.00 0.00 179.97 178.62 3hk7 h LYS 315 N 0.00 0.18 -4.41 0.04 1.79 -0.98 -3.46 116.57 109.73 3hk7 h LYS 315 Ca -0.00 -0.32 -0.56 0.00 -2.18 0.00 0.00 60.65 57.59 3hk7 h LYS 315 Cb 0.63 0.12 -0.36 0.00 -1.58 0.00 0.00 32.23 31.03 3hk7 h LYS 315 CO 0.04 1.03 -0.82 -0.06 -1.08 0.00 0.00 179.45 178.56 3hk7 s PHE 316 N -2.63 1.77 -0.86 -1.35 0.08 -0.93 -4.99 117.98 109.08 3hk7 s PHE 316 Ca -0.07 -0.94 0.23 0.00 0.12 0.00 0.00 56.93 56.27 3hk7 s PHE 316 Cb 0.07 -1.39 0.93 0.00 -0.57 0.00 0.00 43.02 42.07 3hk7 s PHE 316 CO 0.85 -0.58 1.72 -1.13 -0.10 0.00 0.00 175.22 175.98 3hk7 n SER 317 N 4.87 0.28 -0.47 1.36 3.41 -1.26 -2.08 113.62 119.73 3hk7 n SER 317 Ca -0.14 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.09 3hk7 n SER 317 Cb 0.50 -0.61 0.31 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.78 1.39 -4.48 4.04 6.94 -1.26 -4.72 115.26 115.38 3hk7 n ASN 318 Ca 0.05 -1.77 -0.34 0.00 -0.02 0.00 0.00 54.58 52.49 3hk7 n ASN 318 Cb 0.29 -0.12 -0.12 0.00 -2.36 0.00 0.00 39.78 37.47 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 -1.36 3.28 -0.16 -4.53 2.96 -0.88 -1.09 118.68 116.89 3hk7 s LEU 319 Ca 0.27 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 3hk7 s LEU 319 Cb 0.14 -1.81 0.04 0.00 0.50 0.00 0.00 46.19 45.06 3hk7 s LEU 319 CO 0.21 0.13 -0.08 -0.32 -1.32 0.00 0.00 176.35 174.96 3hk7 s MET 320 N 0.63 1.75 0.20 1.98 -2.45 -0.36 -4.93 119.30 116.12 3hk7 s MET 320 Ca -0.01 -0.57 -0.08 0.00 -1.25 0.00 0.00 55.69 53.78 3hk7 s MET 320 Cb -0.14 -2.07 -0.07 0.00 1.25 0.00 0.00 34.83 33.80 3hk7 s MET 320 CO 0.02 -0.38 0.48 0.96 1.05 0.00 0.00 175.02 177.16 3hk7 s ILE 321 N 1.56 5.02 -0.01 10.11 -4.36 -1.26 -1.85 121.20 130.42 3hk7 s ILE 321 Ca 0.01 0.30 -0.11 0.00 -0.26 0.00 0.00 60.65 60.59 3hk7 s ILE 321 Cb -0.15 -3.62 0.01 0.00 1.25 0.00 0.00 42.46 39.96 3hk7 s ILE 321 CO -0.08 -0.03 0.23 0.72 0.24 0.00 0.00 174.94 176.01 3hk7 s PHE 322 N -1.76 -0.07 0.44 1.37 -0.12 -0.49 -2.12 117.98 115.24 3hk7 s PHE 322 Ca 0.45 0.08 0.00 0.00 -0.05 0.00 0.00 56.93 57.40 3hk7 s PHE 322 Cb -0.12 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.30 3hk7 s PHE 322 CO 0.23 -0.34 0.00 0.41 -0.05 0.00 0.00 175.22 175.47 3hk7 n GLY 323 N 1.38 -2.38 2.87 1.99 0.00 -0.09 -4.37 105.19 104.59 3hk7 n GLY 323 Ca -0.22 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.94 3.17 0.00 0.00 -0.00 -1.26 -2.29 118.94 117.61 3hk7 s TRP 325 Ca 0.23 0.86 0.00 0.00 -0.00 0.00 0.00 56.10 57.19 3hk7 s TRP 325 Cb -0.11 -3.74 0.00 0.00 -0.00 0.00 0.00 33.47 29.62 3hk7 s TRP 325 CO -0.11 -2.65 0.00 1.87 -0.00 0.00 0.00 176.95 176.06 3hk7 n TRP 326 N 4.05 0.00 0.37 5.86 -0.00 -1.26 0.17 117.44 126.63 3hk7 n TRP 326 Ca 0.12 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.69 3hk7 n TRP 326 Cb 0.41 0.00 0.31 0.00 -0.00 0.00 0.00 31.31 32.04 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 0.22 0.31 5.87 3.72 -1.26 -0.85 117.46 125.46 3hk7 n PHE 327 Ca 0.00 0.09 0.12 0.00 -0.05 0.00 0.00 57.45 57.61 3hk7 n PHE 327 Cb 0.00 -0.65 0.07 0.00 -0.94 0.00 0.00 39.48 37.97 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 -2.40 -1.08 2.86 -0.51 -3.41 114.93 110.40 3hk7 h MET 328 Ca 0.00 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 3hk7 h MET 328 Cb 0.22 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 3hk7 h MET 328 CO 0.00 0.00 0.85 -1.71 1.06 0.00 0.00 176.91 177.11 3hk7 n ASN 329 N -2.45 5.65 -4.10 1.22 5.15 -0.03 -3.70 115.26 117.01 3hk7 n ASN 329 Ca 0.01 -2.42 -0.21 0.00 -0.60 0.00 0.00 54.58 51.36 3hk7 n ASN 329 Cb 0.50 -1.33 -0.15 0.00 -0.53 0.00 0.00 39.78 38.28 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 2.21 1.53 0.16 1.20 0.01 -1.26 -4.97 114.94 113.82 3hk7 s ASN 330 Ca 0.61 -0.28 -0.23 0.00 -0.71 0.00 0.00 52.86 52.26 3hk7 s ASN 330 Cb 0.25 -0.16 0.04 0.00 0.41 0.00 0.00 41.25 41.79 3hk7 s ASN 330 CO -0.02 0.13 1.34 -2.65 -1.51 0.00 0.00 177.10 174.40 3hk7 n PRO 331 N 2.60 -0.32 -0.29 -0.60 -0.02 -1.26 -0.06 135.00 135.04 3hk7 n PRO 331 Ca -0.15 1.32 0.09 0.00 -2.02 0.00 0.00 63.50 62.74 3hk7 n PRO 331 Cb 0.55 -1.94 0.24 0.00 -0.02 0.00 0.00 33.50 32.33 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 0.53 0.17 -0.52 4.57 -1.98 0.54 114.58 117.90 3hk7 h GLU 332 Ca 0.20 -0.03 -0.24 0.00 -1.18 0.00 0.00 59.36 58.11 3hk7 h GLU 332 Cb 0.41 -0.12 0.02 0.00 -0.16 0.00 0.00 28.75 28.91 3hk7 h GLU 332 CO -0.83 0.35 -1.06 0.82 -1.18 0.00 0.00 179.01 177.11 3hk7 h ILE 333 N 0.55 1.40 -0.50 2.32 1.08 -1.28 -2.99 117.51 118.08 3hk7 h ILE 333 Ca 0.49 -2.57 0.07 0.00 -0.39 0.00 0.00 64.86 62.46 3hk7 h ILE 333 Cb 0.76 3.12 -0.06 0.00 -3.07 0.00 0.00 36.82 37.57 3hk7 h ILE 333 CO -0.41 0.74 0.17 0.40 -0.69 0.00 0.00 178.15 178.36 3hk7 h ILE 334 N -0.22 0.81 0.46 -0.67 2.04 -0.10 0.38 117.51 120.20 3hk7 h ILE 334 Ca -0.19 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3hk7 h ILE 334 Cb 1.81 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3hk7 h ILE 334 CO 0.18 0.06 -0.25 -1.13 0.00 0.00 0.00 178.15 177.01 3hk7 h ASN 335 N 0.34 -0.62 -0.58 1.72 -1.24 -0.99 -0.11 115.58 114.11 3hk7 h ASN 335 Ca 0.24 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.25 3hk7 h ASN 335 Cb 0.27 0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.47 3hk7 h ASN 335 CO -0.26 -0.41 0.23 1.05 -1.29 0.00 0.00 177.43 176.75 3hk7 h GLU 336 N -0.66 0.90 -0.20 6.67 4.11 -1.35 -2.13 114.58 121.93 3hk7 h GLU 336 Ca -0.06 -0.15 -0.04 0.00 0.07 0.00 0.00 59.36 59.18 3hk7 h GLU 336 Cb 0.53 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3hk7 h GLU 336 CO 0.07 0.75 -0.02 0.52 0.07 0.00 0.00 179.01 180.41 3hk7 h MET 337 N 0.89 0.36 -0.75 1.06 2.86 -0.78 -1.89 114.93 116.68 3hk7 h MET 337 Ca 0.21 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 3hk7 h MET 337 Cb 0.20 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 3hk7 h MET 337 CO -0.02 0.59 0.30 1.15 1.06 0.00 0.00 176.91 179.99 3hk7 h THR 338 N 0.10 1.25 -0.57 2.22 2.02 -0.88 -1.10 112.91 115.96 3hk7 h THR 338 Ca 0.05 -0.79 -0.11 0.00 0.77 0.00 0.00 66.41 66.34 3hk7 h THR 338 Cb 0.44 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3hk7 h THR 338 CO 0.01 0.32 -0.07 0.03 0.37 0.00 0.00 175.52 176.19 3hk7 h ARG 339 N 1.08 1.05 -0.56 6.66 3.08 -1.35 -0.55 114.38 123.78 3hk7 h ARG 339 Ca 0.25 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 3hk7 h ARG 339 Cb 0.21 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 3hk7 h ARG 339 CO -0.02 1.07 0.02 0.52 -1.07 0.00 0.00 179.97 180.48 3hk7 h MET 340 N 0.94 0.98 0.12 0.04 2.86 -1.14 -1.74 114.93 117.00 3hk7 h MET 340 Ca 0.15 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 3hk7 h MET 340 Cb 0.64 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.20 3hk7 h MET 340 CO 0.04 0.98 -0.06 0.00 1.06 0.00 0.00 176.91 178.93 3hk7 h ARG 341 N 0.87 -0.16 -0.86 1.72 3.08 -1.05 -2.64 114.38 115.33 3hk7 h ARG 341 Ca 0.16 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3hk7 h ARG 341 Cb 0.52 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 3hk7 h ARG 341 CO 0.03 0.08 0.51 1.98 -1.07 0.00 0.00 179.97 181.49 3hk7 h MET 342 N -0.39 1.18 -0.38 0.04 4.05 -1.07 0.54 114.93 118.90 3hk7 h MET 342 Ca -0.02 -0.11 -0.04 0.00 -0.28 0.00 0.00 59.70 59.25 3hk7 h MET 342 Cb 0.31 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 3hk7 h MET 342 CO 0.03 0.83 0.05 0.93 0.23 0.00 0.00 176.91 178.98 3hk7 h GLU 343 N 1.19 0.58 -0.00 0.39 5.08 -1.29 0.43 114.58 120.95 3hk7 h GLU 343 Ca 0.31 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3hk7 h GLU 343 Cb -0.03 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3hk7 h GLU 343 CO -0.06 0.56 -0.77 -1.33 -1.00 0.00 0.00 179.01 176.42 3hk7 n MET 344 N -4.30 1.38 0.00 2.33 2.81 -1.00 -4.61 117.12 113.73 3hk7 n MET 344 Ca 0.02 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 3hk7 n MET 344 Cb 0.22 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 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 -1.29 0.19 0.00 4.03 4.77 0.19 -4.89 117.00 119.99 3hk7 n LEU 345 Ca 0.04 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3hk7 n LEU 345 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3hk7 n LEU 345 CO 0.34 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3hk7 n GLY 346 N 0.32 3.52 0.68 -0.72 0.00 0.15 -1.98 105.19 107.17 3hk7 n GLY 346 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 1.67 -1.34 2.61 -2.24 -1.26 -4.29 114.28 109.43 3hk7 n THR 347 Ca 0.00 -1.50 -0.23 0.00 -2.27 0.00 0.00 64.05 60.05 3hk7 n THR 347 Cb 0.00 0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.17 6.24 -3.74 3.42 3.41 -0.84 -4.72 113.62 117.23 3hk7 n SER 348 Ca 0.16 -2.91 -0.09 0.00 -0.26 0.00 0.00 58.87 55.77 3hk7 n SER 348 Cb 0.65 -1.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.25 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 -0.52 -0.23 -0.41 7.33 -0.12 -1.26 -4.80 117.98 117.97 3hk7 s PHE 349 Ca 0.62 -0.14 -0.06 0.00 -0.05 0.00 0.00 56.93 57.30 3hk7 s PHE 349 Cb 0.34 0.58 0.09 0.00 -0.63 0.00 0.00 43.02 43.40 3hk7 s PHE 349 CO -0.13 -1.07 0.23 0.42 -0.05 0.00 0.00 175.22 174.62 3hk7 s ILE 350 N -3.87 3.76 0.47 -4.49 1.01 -0.90 -4.68 121.20 112.50 3hk7 s ILE 350 Ca 0.09 -1.70 0.14 0.00 0.00 0.00 0.00 60.65 59.18 3hk7 s ILE 350 Cb -0.03 -3.41 0.30 0.00 0.01 0.00 0.00 42.46 39.32 3hk7 s ILE 350 CO 0.00 -0.58 2.06 1.55 0.00 0.00 0.00 174.94 177.97 3hk7 h PRO 351 N 8.25 0.26 -3.13 2.79 0.13 -1.85 -0.22 132.00 138.23 3hk7 h PRO 351 Ca -0.19 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.90 3hk7 h PRO 351 Cb 1.07 -0.06 -0.12 0.00 0.13 0.00 0.00 31.00 32.02 3hk7 h PRO 351 CO 0.73 0.17 0.12 -1.14 -0.23 0.00 0.00 178.00 177.65 3hk7 s GLN 352 N -5.27 1.23 0.03 0.86 2.00 -1.26 -3.61 119.66 113.64 3hk7 s GLN 352 Ca -0.07 -0.56 -0.08 0.00 -2.00 0.00 0.00 55.36 52.65 3hk7 s GLN 352 Cb 0.18 0.55 -0.00 0.00 0.80 0.00 0.00 33.01 34.54 3hk7 s GLN 352 CO 0.72 -0.52 0.15 -3.38 -0.50 0.00 0.00 175.29 171.76 3hk7 s HIS 353 N -3.77 0.09 0.01 1.67 -3.43 -1.26 -4.62 115.29 103.97 3hk7 s HIS 353 Ca 0.02 -0.28 0.03 0.00 -0.80 0.00 0.00 55.06 54.02 3hk7 s HIS 353 Cb -0.00 -0.06 -0.25 0.00 -1.43 0.00 0.00 32.58 30.83 3hk7 s HIS 353 CO -0.12 -0.37 0.85 0.66 -2.00 0.00 0.00 174.74 173.76 3hk7 h SER 354 N 3.77 0.21 -2.06 7.38 4.64 -1.94 -3.45 113.55 122.10 3hk7 h SER 354 Ca -0.32 -0.32 -0.36 0.00 -0.47 0.00 0.00 61.79 60.32 3hk7 h SER 354 Cb 1.19 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 63.16 3hk7 h SER 354 CO 0.46 1.27 -0.43 -0.67 -0.87 0.00 0.00 176.83 176.60 3hk7 n ASP 355 N -3.32 -5.24 -4.71 4.97 -0.08 -0.40 -4.90 116.55 102.87 3hk7 n ASP 355 Ca -0.14 0.12 -0.42 0.00 -1.51 0.00 0.00 54.79 52.84 3hk7 n ASP 355 Cb 1.03 -4.31 -0.03 0.00 2.34 0.00 0.00 41.12 40.14 3hk7 n ASP 355 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hk7 s ALA 356 N -2.83 3.87 -0.16 -1.67 0.00 -1.26 -4.49 121.76 115.21 3hk7 s ALA 356 Ca 0.00 1.50 0.16 0.00 0.00 0.00 0.00 51.96 53.63 3hk7 s ALA 356 Cb 0.00 -3.69 -0.23 0.00 0.00 0.00 0.00 23.12 19.20 3hk7 s ALA 356 CO 0.00 -0.94 0.11 0.54 0.00 0.00 0.00 175.76 175.47 3hk7 n ARG 357 N 4.28 1.00 -4.18 0.00 1.74 -1.26 0.58 116.66 118.81 3hk7 n ARG 357 Ca 0.16 -0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.87 3hk7 n ARG 357 Cb 0.37 -1.46 -0.16 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.56 2.27 0.11 1.55 1.01 -1.26 -4.32 120.40 117.20 3hk7 s VAL 358 Ca -0.09 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 3hk7 s VAL 358 Cb 0.06 -1.96 0.07 0.00 0.00 0.00 0.00 36.38 34.56 3hk7 s VAL 358 CO 0.75 0.52 0.79 -0.11 0.00 0.00 0.00 175.10 177.06 3hk7 n LEU 359 N 4.55 -0.40 0.04 3.92 7.94 -0.26 -0.35 117.00 132.43 3hk7 n LEU 359 Ca -0.20 0.90 0.16 0.00 -1.11 0.00 0.00 56.01 55.75 3hk7 n LEU 359 Cb 0.50 -0.18 0.64 0.00 0.53 0.00 0.00 43.42 44.91 3hk7 n LEU 359 CO 0.27 -0.79 1.16 -0.33 -1.11 0.00 0.00 177.39 176.59 3hk7 h GLU 360 N 0.00 0.09 -0.76 1.96 3.07 -1.94 -2.21 114.58 114.80 3hk7 h GLU 360 Ca 0.15 -0.01 0.22 0.00 -0.50 0.00 0.00 59.36 59.22 3hk7 h GLU 360 Cb 0.28 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 3hk7 h GLU 360 CO -0.50 0.06 0.63 1.96 -1.40 0.00 0.00 179.01 179.76 3hk7 h GLN 361 N 0.09 0.00 -0.82 2.33 4.20 -1.09 0.30 115.11 120.13 3hk7 h GLN 361 Ca 0.20 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.12 3hk7 h GLN 361 Cb 0.67 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 3hk7 h GLN 361 CO -0.02 0.00 0.57 -0.07 -0.67 0.00 0.00 178.83 178.64 3hk7 h LEU 362 N 0.00 0.18 0.43 1.46 3.38 -1.57 -0.07 115.31 119.12 3hk7 h LEU 362 Ca 0.36 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 3hk7 h LEU 362 Cb 1.63 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.37 3hk7 h LEU 362 CO -0.00 0.07 -0.21 0.40 0.09 0.00 0.00 178.44 178.80 3hk7 h ILE 363 N 0.18 0.53 -0.02 1.22 2.04 -0.62 -3.02 117.51 117.82 3hk7 h ILE 363 Ca 0.40 -0.40 -0.20 0.00 1.00 0.00 0.00 64.86 65.66 3hk7 h ILE 363 Cb 1.31 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 3hk7 h ILE 363 CO -0.08 0.07 -0.85 0.10 0.00 0.00 0.00 178.15 177.39 3hk7 h TYR 364 N -0.83 0.44 -0.20 1.37 -0.00 -1.53 -2.19 116.97 114.04 3hk7 h TYR 364 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 58.73 58.45 3hk7 h TYR 364 Cb 0.55 -0.05 -0.01 0.00 0.00 0.00 0.00 36.73 37.22 3hk7 h TYR 364 CO 0.01 1.02 0.13 0.87 -0.00 0.00 0.00 178.16 180.18 3hk7 h LYS 365 N 0.18 0.26 0.00 0.10 1.79 -1.13 -0.29 116.57 117.48 3hk7 h LYS 365 Ca -0.05 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.26 3hk7 h LYS 365 Cb 1.46 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 32.03 3hk7 h LYS 365 CO 0.14 0.17 -0.71 -1.49 -1.08 0.00 0.00 179.45 176.48 3hk7 h TRP 366 N 0.26 0.00 -0.06 -1.35 4.06 -1.60 -2.25 115.95 115.01 3hk7 h TRP 366 Ca 0.08 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.95 3hk7 h TRP 366 Cb -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.14 3hk7 h TRP 366 CO -0.07 0.71 -0.26 1.25 -3.56 0.00 0.00 178.44 176.51 3hk7 h HIS 367 N 0.00 0.38 -0.51 0.49 2.76 -1.23 -0.21 115.15 116.83 3hk7 h HIS 367 Ca -0.01 -0.16 -0.05 0.00 -2.20 0.00 0.00 60.37 57.95 3hk7 h HIS 367 Cb 1.48 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 30.36 3hk7 h HIS 367 CO 0.00 0.88 0.11 0.45 -1.30 0.00 0.00 177.93 178.07 3hk7 h HIS 368 N -0.22 0.87 -0.19 5.26 3.86 -1.14 -2.81 115.15 120.78 3hk7 h HIS 368 Ca -0.01 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 58.98 3hk7 h HIS 368 Cb 0.90 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 29.13 3hk7 h HIS 368 CO 0.13 0.78 -0.31 0.77 0.86 0.00 0.00 177.93 180.15 3hk7 h SER 369 N 0.71 0.61 -0.52 2.45 0.02 -1.46 -3.20 113.55 112.17 3hk7 h SER 369 Ca 0.16 -0.53 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3hk7 h SER 369 Cb 0.35 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 3hk7 h SER 369 CO 0.00 1.02 0.32 0.11 -1.14 0.00 0.00 176.83 177.14 3hk7 h LYS 370 N 0.22 0.72 -0.67 3.45 1.57 -1.04 -0.59 116.57 120.23 3hk7 h LYS 370 Ca 0.02 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 3hk7 h LYS 370 Cb 0.90 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 3hk7 h LYS 370 CO 0.07 0.51 0.14 0.66 -0.57 0.00 0.00 179.45 180.27 3hk7 h SER 371 N 0.74 1.03 -0.09 0.86 4.64 -1.52 0.10 113.55 119.31 3hk7 h SER 371 Ca 0.19 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 3hk7 h SER 371 Cb -0.02 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.80 3hk7 h SER 371 CO -0.04 1.00 -0.13 0.40 -0.87 0.00 0.00 176.83 177.19 3hk7 h ILE 372 N 1.02 1.39 -0.75 0.95 2.04 -1.43 -2.57 117.51 118.16 3hk7 h ILE 372 Ca 0.21 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 3hk7 h ILE 372 Cb 0.39 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 3hk7 h ILE 372 CO 0.01 0.39 0.42 0.40 0.00 0.00 0.00 178.15 179.36 3hk7 h ILE 373 N -0.20 1.22 -0.37 -0.67 2.04 -1.00 -1.81 117.51 116.71 3hk7 h ILE 373 Ca 0.01 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3hk7 h ILE 373 Cb 0.69 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3hk7 h ILE 373 CO 0.03 0.24 0.16 0.00 0.00 0.00 0.00 178.15 178.59 3hk7 h ALA 374 N 1.41 0.48 -0.78 1.87 0.00 -0.79 -1.46 119.26 120.00 3hk7 h ALA 374 Ca 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3hk7 h ALA 374 Cb 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3hk7 h ALA 374 CO -0.04 0.07 0.42 1.49 0.00 0.00 0.00 179.25 181.19 3hk7 h GLU 375 N 0.46 1.08 -0.35 0.00 4.57 -1.01 -0.05 114.58 119.28 3hk7 h GLU 375 Ca 0.13 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3hk7 h GLU 375 Cb 0.16 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 3hk7 h GLU 375 CO -0.01 0.80 0.16 0.28 -1.18 0.00 0.00 179.01 179.06 3hk7 h VAL 376 N 1.09 1.17 -0.60 0.32 2.07 -1.04 -2.20 116.25 117.07 3hk7 h VAL 376 Ca 0.28 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.33 3hk7 h VAL 376 Cb 0.03 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 3hk7 h VAL 376 CO -0.04 0.18 0.37 -0.07 0.02 0.00 0.00 177.57 178.02 3hk7 h LEU 377 N 0.42 0.60 -0.25 2.57 3.38 -0.71 -1.27 115.31 120.04 3hk7 h LEU 377 Ca 0.12 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.12 3hk7 h LEU 377 Cb 0.13 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3hk7 h LEU 377 CO -0.01 0.42 0.08 0.40 0.09 0.00 0.00 178.44 179.42 3hk7 h ILE 378 N 0.72 0.93 -0.44 1.22 2.04 -0.78 0.20 117.51 121.40 3hk7 h ILE 378 Ca 0.24 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.05 3hk7 h ILE 378 Cb 0.02 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3hk7 h ILE 378 CO -0.10 0.04 0.28 0.44 0.00 0.00 0.00 178.15 178.80 3hk7 h ASP 379 N 0.20 0.46 -0.40 1.72 3.32 -0.97 0.13 116.42 120.88 3hk7 h ASP 379 Ca 0.11 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 3hk7 h ASP 379 Cb 0.08 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3hk7 h ASP 379 CO -0.12 0.33 -0.28 0.11 -1.72 0.00 0.00 179.24 177.56 3hk7 h LYS 380 N 0.56 0.92 -0.38 3.56 6.56 -0.81 -1.15 116.57 125.84 3hk7 h LYS 380 Ca 0.17 -0.42 -0.12 0.00 -1.06 0.00 0.00 60.65 59.22 3hk7 h LYS 380 Cb -0.02 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.61 3hk7 h LYS 380 CO -0.06 1.08 -0.23 1.88 -2.06 0.00 0.00 179.45 180.06 3hk7 h TYR 381 N 0.78 0.96 -0.74 -1.35 0.05 -0.47 -3.01 116.97 113.19 3hk7 h TYR 381 Ca 0.09 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 58.60 3hk7 h TYR 381 Cb 0.85 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 38.34 3hk7 h TYR 381 CO 0.05 1.02 0.38 0.22 -1.05 0.00 0.00 178.16 178.78 3hk7 h ASP 382 N 0.62 0.93 -0.93 3.88 3.58 -0.60 -0.07 116.42 123.84 3hk7 h ASP 382 Ca 0.08 -0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.45 3hk7 h ASP 382 Cb 0.80 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 41.56 3hk7 h ASP 382 CO 0.07 0.77 0.62 0.44 -2.88 0.00 0.00 179.24 178.25 3hk7 h ASP 383 N 1.04 1.06 1.34 2.28 3.32 -1.08 -0.19 116.42 124.19 3hk7 h ASP 383 Ca 0.26 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 3hk7 h ASP 383 Cb 0.06 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3hk7 h ASP 383 CO -0.04 0.76 -0.68 0.16 -1.72 0.00 0.00 179.24 177.73 3hk7 h ILE 384 N 1.25 0.88 -0.12 0.35 3.07 -1.35 -2.76 117.51 118.84 3hk7 h ILE 384 Ca 0.34 -2.29 -0.01 0.00 1.55 0.00 0.00 64.86 64.45 3hk7 h ILE 384 Cb -0.13 2.40 -0.00 0.00 -0.27 0.00 0.00 36.82 38.82 3hk7 h ILE 384 CO -0.08 0.50 0.01 0.25 -1.05 0.00 0.00 178.15 177.79 3hk7 h LEU 385 N 0.00 0.19 -1.99 0.16 5.85 -0.59 -0.00 115.31 118.93 3hk7 h LEU 385 Ca -0.03 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 3hk7 h LEU 385 Cb 1.45 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 3hk7 h LEU 385 CO 0.07 0.41 -0.10 1.56 -0.34 0.00 0.00 178.44 180.04 3hk7 h GLN 386 N -0.04 0.00 0.00 1.25 1.08 -1.08 0.54 115.11 116.87 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 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 3hk7 h GLN 386 CO 0.00 0.10 0.00 0.00 -0.95 0.00 0.00 178.83 177.98 3hk7 n ALA 387 N -2.35 2.64 0.00 3.87 0.00 -0.92 -4.87 120.51 118.88 3hk7 n ALA 387 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3hk7 n ALA 387 Cb 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 0.96 0.75 3.78 0.00 0.00 0.18 -5.06 105.19 105.81 3hk7 n GLY 388 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 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 3.79 -0.23 1.61 -0.11 -0.06 -5.00 118.94 116.94 3hk7 s TRP 389 Ca 0.00 1.68 -0.20 0.00 1.22 0.00 0.00 56.10 58.80 3hk7 s TRP 389 Cb 0.00 -2.83 -0.02 0.00 -1.50 0.00 0.00 33.47 29.12 3hk7 s TRP 389 CO 0.00 0.36 0.60 -2.00 -4.62 0.00 0.00 176.95 171.29 3hk7 s GLU 390 N -1.65 4.14 -0.23 5.86 2.12 -1.26 -4.30 118.70 123.39 3hk7 s GLU 390 Ca 0.43 0.52 -0.04 0.00 0.36 0.00 0.00 54.97 56.24 3hk7 s GLU 390 Cb -0.21 -3.62 -0.01 0.00 0.26 0.00 0.00 34.13 30.56 3hk7 s GLU 390 CO 0.25 -0.32 -0.02 0.14 -0.54 0.00 0.00 175.26 174.77 3hk7 s VAL 391 N 2.20 3.51 0.18 3.70 -7.23 -1.26 -5.09 120.40 116.42 3hk7 s VAL 391 Ca 0.26 -0.46 0.01 0.00 -1.81 0.00 0.00 61.98 59.97 3hk7 s VAL 391 Cb -0.16 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 3hk7 s VAL 391 CO 0.09 0.40 0.35 0.42 -0.31 0.00 0.00 175.10 176.05 3hk7 s THR 392 N 1.50 5.25 0.45 5.32 -4.23 -1.26 -4.47 115.64 118.20 3hk7 s THR 392 Ca 0.06 -0.51 0.17 0.00 -1.18 0.00 0.00 61.69 60.23 3hk7 s THR 392 Cb -0.14 -3.74 0.21 0.00 1.34 0.00 0.00 72.50 70.16 3hk7 s THR 392 CO -0.02 -0.15 2.02 -0.08 -0.54 0.00 0.00 174.62 175.85 3hk7 h GLU 393 N 2.03 0.00 -0.08 3.99 4.81 -1.99 -1.60 114.58 121.73 3hk7 h GLU 393 Ca -0.48 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.59 3hk7 h GLU 393 Cb 1.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3hk7 h GLU 393 CO 0.68 0.16 -0.63 1.49 -0.73 0.00 0.00 179.01 179.98 3hk7 h GLU 394 N 0.00 0.31 -0.19 1.92 4.57 -1.99 -1.80 114.58 117.39 3hk7 h GLU 394 Ca -0.00 -0.22 -0.18 0.00 -1.18 0.00 0.00 59.36 57.77 3hk7 h GLU 394 Cb 0.31 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3hk7 h GLU 394 CO 0.02 0.84 -0.62 0.93 -1.18 0.00 0.00 179.01 179.00 3hk7 h GLU 395 N 0.23 0.66 -0.22 1.92 5.08 -1.72 -1.80 114.58 118.73 3hk7 h GLU 395 Ca -0.01 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 3hk7 h GLU 395 Cb 1.16 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 3hk7 h GLU 395 CO 0.10 1.07 0.11 0.82 -1.00 0.00 0.00 179.01 180.11 3hk7 h ILE 396 N 0.49 1.13 -0.76 3.13 2.04 -1.24 0.25 117.51 122.55 3hk7 h ILE 396 Ca -0.01 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.51 3hk7 h ILE 396 Cb 1.20 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 3hk7 h ILE 396 CO 0.12 0.13 0.50 0.11 0.00 0.00 0.00 178.15 179.01 3hk7 h LYS 397 N 0.23 0.94 0.06 2.37 1.57 -1.26 0.16 116.57 120.63 3hk7 h LYS 397 Ca 0.08 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3hk7 h LYS 397 Cb 0.10 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.20 3hk7 h LYS 397 CO -0.01 0.62 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.37 3hk7 h ARG 398 N 0.96 -0.08 -0.28 3.15 2.43 -0.75 -0.36 114.38 119.45 3hk7 h ARG 398 Ca 0.29 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.45 3hk7 h ARG 398 Cb -0.01 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3hk7 h ARG 398 CO -0.08 0.13 0.11 -0.44 -1.51 0.00 0.00 179.97 178.19 3hk7 h ASP 399 N -0.29 0.39 -0.89 -3.80 3.32 -0.51 -1.49 116.42 113.14 3hk7 h ASP 399 Ca -0.01 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.91 3hk7 h ASP 399 Cb 0.25 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 3hk7 h ASP 399 CO 0.01 0.44 0.58 0.58 -1.72 0.00 0.00 179.24 179.14 3hk7 h VAL 400 N 0.30 1.16 -0.35 -1.35 2.07 -0.66 -0.84 116.25 116.58 3hk7 h VAL 400 Ca 0.09 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 3hk7 h VAL 400 Cb 0.18 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 3hk7 h VAL 400 CO -0.01 0.21 0.01 0.00 0.02 0.00 0.00 177.57 177.79 3hk7 h ALA 401 N 1.37 1.35 0.32 1.67 0.00 -0.78 -2.03 119.26 121.15 3hk7 h ALA 401 Ca 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3hk7 h ALA 401 Cb -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3hk7 h ALA 401 CO -0.11 0.45 -0.15 -0.44 0.00 0.00 0.00 179.25 178.99 3hk7 h ASP 402 N 0.53 -0.36 -0.25 0.00 3.32 -0.12 0.39 116.42 119.92 3hk7 h ASP 402 Ca 0.11 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.09 3hk7 h ASP 402 Cb 0.33 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 3hk7 h ASP 402 CO 0.01 -0.10 0.02 -0.07 -1.72 0.00 0.00 179.24 177.38 3hk7 h LEU 403 N -0.62 -0.06 -0.05 1.55 3.38 -1.13 0.54 115.31 118.91 3hk7 h LEU 403 Ca -0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hk7 h LEU 403 Cb 0.45 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3hk7 h LEU 403 CO 0.07 0.00 -0.32 0.49 0.09 0.00 0.00 178.44 178.77 3hk7 n PHE 404 N -5.13 0.00 0.12 1.13 3.72 -0.78 -4.34 117.46 112.19 3hk7 n PHE 404 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3hk7 n PHE 404 Cb 0.12 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 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 -1.40 -1.95 -0.26 4.37 2.88 -0.66 -1.98 113.62 114.62 3hk7 n SER 405 Ca 0.07 0.47 -0.04 0.00 -1.33 0.00 0.00 58.87 58.04 3hk7 n SER 405 Cb 0.33 2.01 0.07 0.00 -0.75 0.00 0.00 64.21 65.87 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 0.91 -0.91 -1.46 3.08 -0.85 -2.88 114.38 112.28 3hk7 h ARG 406 Ca 0.00 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.09 3hk7 h ARG 406 Cb 0.00 -0.21 -0.08 0.00 0.08 0.00 0.00 29.97 29.77 3hk7 h ARG 406 CO 0.00 0.61 0.56 -0.91 -1.07 0.00 0.00 179.97 179.15 3hk7 h ASN 407 N 0.94 0.83 0.87 7.04 2.35 -1.12 0.21 115.58 126.70 3hk7 h ASN 407 Ca 0.27 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 56.02 3hk7 h ASN 407 Cb -0.07 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.18 3hk7 h ASN 407 CO -0.07 0.47 -0.42 0.15 -1.65 0.00 0.00 177.43 175.91 3hk7 h PHE 408 N 0.93 -1.09 -0.67 1.19 3.57 -1.73 -0.66 116.94 118.49 3hk7 h PHE 408 Ca 0.44 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 62.00 3hk7 h PHE 408 Cb 0.36 0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 3hk7 h PHE 408 CO -0.03 -0.68 0.44 -1.49 -2.23 0.00 0.00 178.31 174.32 3hk7 h TRP 409 N -1.28 0.58 -0.47 0.41 4.06 -1.34 -0.40 115.95 117.51 3hk7 h TRP 409 Ca -0.12 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.80 3hk7 h TRP 409 Cb 0.90 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.85 3hk7 h TRP 409 CO 0.01 0.28 0.11 -0.09 -3.56 0.00 0.00 178.44 175.19 3hk7 h ARG 410 N 0.55 0.76 -0.19 0.49 2.43 -0.49 -1.91 114.38 116.02 3hk7 h ARG 410 Ca 0.30 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3hk7 h ARG 410 Cb 0.45 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3hk7 h ARG 410 CO -0.10 0.75 -0.10 0.35 -1.51 0.00 0.00 179.97 179.36 3hk7 h PHE 411 N 0.64 0.46 0.00 2.20 3.57 0.44 -3.04 116.94 121.21 3hk7 h PHE 411 Ca 0.15 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3hk7 h PHE 411 Cb 0.33 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.97 3hk7 h PHE 411 CO 0.02 0.70 0.00 1.33 -2.23 0.00 0.00 178.31 178.13 3hk7 n VAL 412 N -4.57 0.87 -2.25 1.41 0.24 -0.39 -4.89 118.33 108.75 3hk7 n VAL 412 Ca -0.05 0.22 -0.04 0.00 -2.04 0.00 0.00 64.34 62.42 3hk7 n VAL 412 Cb 0.32 -1.07 0.00 0.00 -1.47 0.00 0.00 33.84 31.62 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 0.06 0.33 0.00 7.63 0.00 -0.87 -4.81 105.19 107.53 3hk7 n GLY 413 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3hk7 n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86