#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 5.22 -0.60 -1.33 -1.09 -1.26 -4.94 121.20 117.20 3hk7 s ILE 3 Ca 0.00 -1.64 0.26 0.00 -2.23 0.00 0.00 60.65 57.04 3hk7 s ILE 3 Cb 0.00 -4.33 0.29 0.00 -1.58 0.00 0.00 42.46 36.83 3hk7 s ILE 3 CO 0.00 -0.89 1.76 -1.13 -1.23 0.00 0.00 174.94 173.45 3hk7 h ASN 4 N 8.73 0.00 -5.06 3.58 -0.00 -1.98 -3.47 115.58 117.38 3hk7 h ASN 4 Ca -0.25 0.00 -0.10 0.00 -0.00 0.00 0.00 56.30 55.95 3hk7 h ASN 4 Cb 1.09 0.00 -0.17 0.00 -0.00 0.00 0.00 38.32 39.24 3hk7 h ASN 4 CO 1.00 0.00 -0.30 -0.94 -0.00 0.00 0.00 177.43 177.19 3hk7 s SER 5 N -4.65 -0.07 0.34 1.15 1.04 -1.26 -5.02 113.70 105.23 3hk7 s SER 5 Ca 0.08 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.30 3hk7 s SER 5 Cb 0.11 0.33 0.62 0.00 0.10 0.00 0.00 66.02 67.17 3hk7 s SER 5 CO 0.54 -0.59 1.95 -0.09 0.98 0.00 0.00 173.24 176.04 3hk7 h ARG 6 N 3.34 0.72 -0.77 4.02 2.43 -1.98 -0.53 114.38 121.60 3hk7 h ARG 6 Ca -0.32 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 3hk7 h ARG 6 Cb 1.20 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 3hk7 h ARG 6 CO 0.46 0.56 0.39 0.93 -1.51 0.00 0.00 179.97 180.81 3hk7 h GLU 7 N 0.72 1.09 -0.03 0.20 3.07 -1.99 0.40 114.58 118.04 3hk7 h GLU 7 Ca 0.18 -0.14 -0.23 0.00 -0.50 0.00 0.00 59.36 58.67 3hk7 h GLU 7 Cb 0.08 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 27.79 3hk7 h GLU 7 CO -0.02 0.82 -0.90 0.28 -1.40 0.00 0.00 179.01 177.79 3hk7 h VAL 8 N 1.09 1.36 -0.34 3.13 2.07 -1.80 -2.76 116.25 119.00 3hk7 h VAL 8 Ca 0.27 -2.30 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 3hk7 h VAL 8 Cb 0.08 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 3hk7 h VAL 8 CO -0.04 0.70 0.21 0.25 0.02 0.00 0.00 177.57 178.71 3hk7 h LEU 9 N 0.30 0.40 -0.39 2.57 5.85 -0.54 -1.31 115.31 122.19 3hk7 h LEU 9 Ca -0.08 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.65 3hk7 h LEU 9 Cb 1.53 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 3hk7 h LEU 9 CO 0.16 0.32 0.14 0.00 -0.34 0.00 0.00 178.44 178.73 3hk7 h ALA 10 N 1.10 0.46 -0.74 1.25 0.00 -0.18 0.21 119.26 121.35 3hk7 h ALA 10 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3hk7 h ALA 10 Cb -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3hk7 h ALA 10 CO -0.02 -0.25 0.32 1.49 0.00 0.00 0.00 179.25 180.79 3hk7 h GLU 11 N 0.30 1.09 -0.34 0.00 4.81 -1.24 0.09 114.58 119.29 3hk7 h GLU 11 Ca 0.18 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 3hk7 h GLU 11 Cb 0.15 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 3hk7 h GLU 11 CO -0.18 0.88 -0.10 0.87 -0.73 0.00 0.00 179.01 179.75 3hk7 h LYS 12 N 1.06 0.67 -0.29 1.92 1.57 -0.60 -1.50 116.57 119.39 3hk7 h LYS 12 Ca 0.25 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3hk7 h LYS 12 Cb 0.17 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3hk7 h LYS 12 CO -0.03 0.84 0.06 0.28 -0.57 0.00 0.00 179.45 180.04 3hk7 h VAL 13 N 0.46 1.22 -0.99 0.50 2.07 -0.45 -1.06 116.25 118.00 3hk7 h VAL 13 Ca 0.09 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.90 3hk7 h VAL 13 Cb 0.60 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 3hk7 h VAL 13 CO 0.04 0.24 0.65 0.11 0.02 0.00 0.00 177.57 178.63 3hk7 h LYS 14 N 0.30 1.20 -0.34 1.57 1.57 -0.94 0.18 116.57 120.11 3hk7 h LYS 14 Ca 0.09 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 3hk7 h LYS 14 Cb 0.31 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3hk7 h LYS 14 CO 0.00 0.80 -0.10 -0.91 -0.57 0.00 0.00 179.45 178.67 3hk7 h ASN 15 N 1.24 0.68 0.50 0.86 2.35 -1.02 -0.56 115.58 119.63 3hk7 h ASN 15 Ca 0.40 -0.37 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3hk7 h ASN 15 Cb 0.02 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 3hk7 h ASN 15 CO -0.13 0.90 -0.28 0.00 -1.65 0.00 0.00 177.43 176.27 3hk7 h ALA 16 N 0.81 -0.72 -0.42 -0.83 0.00 -0.61 0.49 119.26 117.97 3hk7 h ALA 16 Ca 0.09 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3hk7 h ALA 16 Cb 0.61 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 3hk7 h ALA 16 CO 0.04 -0.92 0.10 0.28 0.00 0.00 0.00 179.25 178.75 3hk7 h VAL 17 N -0.72 0.80 -0.61 0.00 2.07 -0.96 -0.95 116.25 115.88 3hk7 h VAL 17 Ca -0.06 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 3hk7 h VAL 17 Cb 0.58 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 3hk7 h VAL 17 CO 0.08 0.04 0.15 0.78 0.02 0.00 0.00 177.57 178.65 3hk7 h ASN 18 N 0.24 0.89 1.77 0.57 -0.26 -0.92 -3.04 115.58 114.81 3hk7 h ASN 18 Ca 0.20 -0.17 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 3hk7 h ASN 18 Cb 0.24 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 3hk7 h ASN 18 CO -0.25 0.86 -0.14 0.78 -1.06 0.00 0.00 177.43 177.62 3hk7 h ASN 19 N 0.91 0.00 -2.67 5.81 2.35 -0.43 -3.45 115.58 118.09 3hk7 h ASN 19 Ca 0.20 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.39 3hk7 h ASN 19 Cb 0.32 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 3hk7 h ASN 19 CO -0.00 0.14 1.12 -1.58 -1.65 0.00 0.00 177.43 175.45 3hk7 s GLN 20 N -3.19 3.94 0.23 0.81 2.00 -0.40 -4.96 119.66 118.10 3hk7 s GLN 20 Ca 0.06 1.90 -0.31 0.00 -2.00 0.00 0.00 55.36 55.01 3hk7 s GLN 20 Cb 0.06 -4.02 -0.10 0.00 0.80 0.00 0.00 33.01 29.75 3hk7 s GLN 20 CO 0.68 -1.12 1.53 -1.25 -0.50 0.00 0.00 175.29 174.63 3hk7 s PRO 21 N 4.44 4.21 0.01 1.67 0.04 -1.26 -4.95 135.00 139.15 3hk7 s PRO 21 Ca 0.73 2.41 -0.09 0.00 0.04 0.00 0.00 61.00 64.08 3hk7 s PRO 21 Cb -0.29 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.10 3hk7 s PRO 21 CO 0.29 -0.55 0.32 0.08 0.04 0.00 0.00 177.00 177.18 3hk7 s VAL 22 N 0.38 5.21 -0.29 -0.36 1.01 0.17 -4.70 120.40 121.82 3hk7 s VAL 22 Ca 0.64 0.40 -0.06 0.00 0.00 0.00 0.00 61.98 62.97 3hk7 s VAL 22 Cb -0.44 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.35 3hk7 s VAL 22 CO 0.40 0.43 0.06 -0.89 0.00 0.00 0.00 175.10 175.10 3hk7 s THR 23 N -1.24 3.80 -0.73 3.92 2.01 -0.70 -0.72 115.64 121.98 3hk7 s THR 23 Ca 0.26 -0.77 -0.19 0.00 0.31 0.00 0.00 61.69 61.30 3hk7 s THR 23 Cb -0.14 -2.97 0.12 0.00 0.01 0.00 0.00 72.50 69.51 3hk7 s THR 23 CO 0.14 0.08 0.89 -0.62 -0.69 0.00 0.00 174.62 174.42 3hk7 s ASP 24 N 1.47 6.37 0.00 3.53 -1.08 0.15 -4.72 116.67 122.39 3hk7 s ASP 24 Ca 0.02 -1.64 0.07 0.00 -0.52 0.00 0.00 52.55 50.47 3hk7 s ASP 24 Cb -0.17 -2.35 0.40 0.00 -1.46 0.00 0.00 42.92 39.34 3hk7 s ASP 24 CO 0.02 -1.12 0.99 1.15 0.52 0.00 0.00 175.17 176.73 3hk7 n MET 25 N 6.46 0.68 -3.18 4.34 0.00 -1.26 -0.93 117.12 123.24 3hk7 n MET 25 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.78 3hk7 n MET 25 Cb 0.45 -1.15 -0.01 0.00 0.00 0.00 0.00 33.22 32.51 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 -1.40 0.27 3.17 5.65 -1.26 -4.76 115.29 114.96 3hk7 s HIS 26 Ca 0.10 1.54 -0.02 0.00 0.25 0.00 0.00 55.06 56.93 3hk7 s HIS 26 Cb 0.05 0.51 -0.02 0.00 -1.18 0.00 0.00 32.58 31.94 3hk7 s HIS 26 CO 0.08 -0.76 0.31 0.95 -0.65 0.00 0.00 174.74 174.67 3hk7 s THR 27 N 2.87 0.00 -0.30 0.89 -4.23 -0.60 -1.00 115.64 113.27 3hk7 s THR 27 Ca 0.16 -1.78 0.08 0.00 -1.18 0.00 0.00 61.69 58.96 3hk7 s THR 27 Cb -0.14 -2.47 0.45 0.00 1.34 0.00 0.00 72.50 71.68 3hk7 s THR 27 CO -0.19 0.00 1.28 1.41 -0.54 0.00 0.00 174.62 176.58 3hk7 n HIS 28 N -0.43 1.92 -3.89 3.99 8.25 0.14 -2.66 115.22 122.55 3hk7 n HIS 28 Ca 0.02 -2.03 -0.21 0.00 -0.26 0.00 0.00 57.72 55.24 3hk7 n HIS 28 Cb 0.63 -0.41 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 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 -3.49 4.01 0.07 2.41 1.43 -1.18 -4.60 118.68 117.33 3hk7 s LEU 29 Ca 0.48 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.46 3hk7 s LEU 29 Cb 0.41 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 3hk7 s LEU 29 CO 0.00 -0.17 -0.09 -0.36 0.23 0.00 0.00 176.35 175.96 3hk7 s PHE 30 N -2.11 0.88 0.28 0.29 0.08 -1.26 -4.40 117.98 111.73 3hk7 s PHE 30 Ca 0.37 -0.60 -0.30 0.00 0.12 0.00 0.00 56.93 56.52 3hk7 s PHE 30 Cb -0.08 -0.50 -0.13 0.00 -0.57 0.00 0.00 43.02 41.74 3hk7 s PHE 30 CO 0.28 -0.05 1.40 0.45 -0.10 0.00 0.00 175.22 177.20 3hk7 n SER 31 N 0.97 2.94 -0.21 1.36 2.88 -1.26 -4.80 113.62 115.50 3hk7 n SER 31 Ca -0.19 1.16 0.26 0.00 -1.33 0.00 0.00 58.87 58.77 3hk7 n SER 31 Cb 0.56 -1.47 0.65 0.00 -0.75 0.00 0.00 64.21 63.20 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 3.81 0.13 0.00 -1.46 0.13 -1.93 -1.33 132.00 131.36 3hk7 h PRO 32 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3hk7 h PRO 32 Cb 1.27 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3hk7 h PRO 32 CO 0.72 0.09 0.00 0.27 -0.23 0.00 0.00 178.00 178.85 3hk7 n ASN 33 N -4.36 0.28 0.07 1.44 6.94 -1.26 -1.67 115.26 116.70 3hk7 n ASN 33 Ca 0.19 0.59 0.12 0.00 -0.02 0.00 0.00 54.58 55.46 3hk7 n ASN 33 Cb 0.89 -0.64 0.45 0.00 -2.36 0.00 0.00 39.78 38.12 3hk7 n ASN 33 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3hk7 n PHE 34 N -1.83 0.51 -0.82 -2.53 3.01 -0.50 -5.00 117.46 110.29 3hk7 n PHE 34 Ca 0.01 0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.65 3hk7 n PHE 34 Cb 0.12 -0.78 0.00 0.00 -0.01 0.00 0.00 39.48 38.81 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 0.66 -0.65 0.18 1.37 0.00 -0.67 -4.46 105.19 101.62 3hk7 n GLY 35 Ca 0.04 -1.74 0.09 0.00 0.00 0.00 0.00 46.02 44.42 3hk7 n GLY 35 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hk7 h GLU 36 N 0.00 0.00 0.00 1.61 5.08 -1.95 -2.35 114.58 116.98 3hk7 h GLU 36 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3hk7 h GLU 36 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3hk7 h GLU 36 CO 0.00 0.00 -0.18 0.97 -1.00 0.00 0.00 179.01 178.80 3hk7 h ILE 37 N 0.00 0.96 -3.39 3.13 2.10 -1.96 -3.37 117.51 114.98 3hk7 h ILE 37 Ca 0.00 -0.66 -0.57 0.00 1.08 0.00 0.00 64.86 64.72 3hk7 h ILE 37 Cb 0.37 1.37 -0.06 0.00 -1.09 0.00 0.00 36.82 37.41 3hk7 h ILE 37 CO 0.00 0.18 0.99 -0.22 -1.08 0.00 0.00 178.15 178.01 3hk7 s LEU 38 N -8.15 3.69 0.16 2.19 2.96 -0.88 -4.85 118.68 113.80 3hk7 s LEU 38 Ca -0.03 0.82 -0.19 0.00 -0.22 0.00 0.00 54.13 54.50 3hk7 s LEU 38 Cb 0.15 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.22 3hk7 s LEU 38 CO 0.66 -1.25 0.65 -0.76 -1.32 0.00 0.00 176.35 174.33 3hk7 s LEU 39 N 4.75 4.41 -0.03 -0.68 1.43 -1.26 -5.00 118.68 122.30 3hk7 s LEU 39 Ca 0.55 1.32 -0.29 0.00 -1.03 0.00 0.00 54.13 54.68 3hk7 s LEU 39 Cb -0.12 -3.32 0.10 0.00 0.03 0.00 0.00 46.19 42.89 3hk7 s LEU 39 CO 0.29 0.12 0.89 -1.66 0.23 0.00 0.00 176.35 176.23 3hk7 s TRP 40 N -1.37 -0.37 0.00 0.29 1.48 -1.26 -1.05 118.94 116.66 3hk7 s TRP 40 Ca 0.38 0.33 0.00 0.00 -1.06 0.00 0.00 56.10 55.75 3hk7 s TRP 40 Cb -0.18 0.52 0.00 0.00 -1.16 0.00 0.00 33.47 32.65 3hk7 s TRP 40 CO 0.21 -0.52 0.00 -0.40 -4.06 0.00 0.00 176.95 172.18 3hk7 n ASP 41 N -0.02 0.00 -0.34 -2.66 5.68 -1.26 -4.60 116.55 113.35 3hk7 n ASP 41 Ca -0.10 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.28 3hk7 n ASP 41 Cb 0.61 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.86 3hk7 n ASP 41 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 3hk7 h ILE 42 N 0.00 0.90 -0.14 2.12 6.09 -1.95 -1.60 117.51 122.93 3hk7 h ILE 42 Ca 0.00 -0.32 -0.06 0.00 -1.37 0.00 0.00 64.86 63.11 3hk7 h ILE 42 Cb 0.00 -0.10 -0.01 0.00 0.47 0.00 0.00 36.82 37.17 3hk7 h ILE 42 CO 0.00 0.17 -0.20 0.44 -3.07 0.00 0.00 178.15 175.49 3hk7 h ASP 43 N 0.93 0.23 -0.11 2.19 3.32 -1.95 -0.87 116.42 120.16 3hk7 h ASP 43 Ca 0.48 -0.06 -0.23 0.00 0.02 0.00 0.00 57.03 57.25 3hk7 h ASP 43 Cb 0.54 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.04 3hk7 h ASP 43 CO -0.25 0.45 -0.81 -0.33 -1.72 0.00 0.00 179.24 176.58 3hk7 h GLU 44 N 0.22 0.75 -0.31 3.56 4.39 -1.58 -2.48 114.58 119.14 3hk7 h GLU 44 Ca 0.04 -0.66 -0.00 0.00 0.34 0.00 0.00 59.36 59.08 3hk7 h GLU 44 Cb 0.49 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 3hk7 h GLU 44 CO 0.03 1.26 0.19 -0.07 -1.16 0.00 0.00 179.01 179.26 3hk7 h LEU 45 N 0.46 0.37 -1.56 1.33 3.38 -0.94 -2.16 115.31 116.18 3hk7 h LEU 45 Ca -0.07 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3hk7 h LEU 45 Cb 1.45 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 3hk7 h LEU 45 CO 0.17 0.30 -0.15 -0.07 0.09 0.00 0.00 178.44 178.78 3hk7 h LEU 46 N 0.40 0.00 -2.47 1.67 3.38 -1.21 -2.79 115.31 114.29 3hk7 h LEU 46 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hk7 h LEU 46 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hk7 h LEU 46 CO -0.02 0.15 0.00 0.35 0.09 0.00 0.00 178.44 179.01 3hk7 n THR 47 N -3.44 0.89 -1.62 0.22 -2.24 -0.91 -4.73 114.28 102.45 3hk7 n THR 47 Ca -0.01 -0.90 -0.46 0.00 -2.27 0.00 0.00 64.05 60.42 3hk7 n THR 47 Cb 0.32 0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 3hk7 n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hk7 n TYR 48 N 1.47 1.58 0.29 4.78 9.36 -0.86 -4.72 117.16 129.06 3hk7 n TYR 48 Ca 0.22 0.62 0.16 0.00 3.32 0.00 0.00 57.90 62.22 3hk7 n TYR 48 Cb 0.57 -2.32 0.92 0.00 -0.63 0.00 0.00 39.34 37.87 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 2.92 0.00 -0.78 2.98 2.07 -1.91 -0.06 115.15 120.36 3hk7 h HIS 49 Ca -0.42 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.12 3hk7 h HIS 49 Cb 1.32 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.26 3hk7 h HIS 49 CO 0.52 0.00 0.52 1.88 -3.07 0.00 0.00 177.93 177.77 3hk7 h TYR 50 N 0.00 0.96 0.00 6.12 -1.99 -1.94 -1.28 116.97 118.84 3hk7 h TYR 50 Ca 0.01 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 3hk7 h TYR 50 Cb 0.06 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.46 3hk7 h TYR 50 CO 0.00 0.58 -0.33 -0.07 -0.00 0.00 0.00 178.16 178.34 3hk7 h LEU 51 N 1.01 0.00 -0.27 3.88 3.38 -1.33 -3.07 115.31 118.91 3hk7 h LEU 51 Ca 0.30 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 3hk7 h LEU 51 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3hk7 h LEU 51 CO -0.08 0.22 -0.11 0.58 0.09 0.00 0.00 178.44 179.14 3hk7 h VAL 52 N 0.00 1.29 -0.59 1.22 2.07 -0.78 0.13 116.25 119.59 3hk7 h VAL 52 Ca -0.01 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 3hk7 h VAL 52 Cb 1.17 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 3hk7 h VAL 52 CO 0.03 0.37 0.35 0.00 0.02 0.00 0.00 177.57 178.34 3hk7 h ALA 53 N 0.75 0.76 -0.62 1.67 0.00 -1.38 -1.93 119.26 118.52 3hk7 h ALA 53 Ca 0.06 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3hk7 h ALA 53 Cb 0.61 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3hk7 h ALA 53 CO 0.04 0.25 0.09 0.93 0.00 0.00 0.00 179.25 180.55 3hk7 h GLU 54 N 0.80 1.03 -0.26 0.00 5.08 -1.42 -2.89 114.58 116.92 3hk7 h GLU 54 Ca 0.21 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 3hk7 h GLU 54 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3hk7 h GLU 54 CO -0.04 0.97 -0.27 -0.24 -1.00 0.00 0.00 179.01 178.44 3hk7 h VAL 55 N 0.94 1.27 0.00 3.13 3.04 -0.75 -2.35 116.25 121.53 3hk7 h VAL 55 Ca 0.19 -1.31 0.00 0.00 -1.01 0.00 0.00 66.70 64.56 3hk7 h VAL 55 Cb 0.45 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 3hk7 h VAL 55 CO 0.01 0.42 0.00 0.24 -1.01 0.00 0.00 177.57 177.23 3hk7 h MET 56 N 0.46 0.00 0.00 4.17 2.86 -1.13 0.75 114.93 122.03 3hk7 h MET 56 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3hk7 h MET 56 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 3hk7 h MET 56 CO 0.05 0.00 -0.23 0.54 1.06 0.00 0.00 176.91 178.33 3hk7 n ARG 57 N -2.34 0.27 -0.05 1.72 1.74 -0.88 -4.46 116.66 112.66 3hk7 n ARG 57 Ca -0.01 0.16 -0.09 0.00 -0.77 0.00 0.00 57.85 57.15 3hk7 n ARG 57 Cb 0.10 -1.76 -0.04 0.00 -1.02 0.00 0.00 32.46 29.74 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 -2.20 0.00 -1.70 -1.55 7.02 0.15 -5.09 117.44 114.07 3hk7 n TRP 58 Ca 0.05 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.19 3hk7 n TRP 58 Cb 0.43 -0.36 0.06 0.00 -2.42 0.00 0.00 31.31 29.02 3hk7 n TRP 58 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 3hk7 s THR 59 N -2.18 3.07 -0.67 -0.99 -1.32 -0.54 -4.96 115.64 108.04 3hk7 s THR 59 Ca -0.13 0.50 0.24 0.00 -1.21 0.00 0.00 61.69 61.09 3hk7 s THR 59 Cb 0.05 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 68.01 3hk7 s THR 59 CO 0.19 -0.30 1.26 0.47 -2.21 0.00 0.00 174.62 174.02 3hk7 n ASP 60 N -2.46 0.65 -4.69 8.08 8.00 -1.26 -4.87 116.55 120.00 3hk7 n ASP 60 Ca 0.11 -0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.18 3hk7 n ASP 60 Cb 0.52 0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.92 3hk7 n ASP 60 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hk7 s VAL 61 N -3.16 2.93 0.72 2.53 1.01 -1.26 -4.96 120.40 118.21 3hk7 s VAL 61 Ca 0.06 0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 3hk7 s VAL 61 Cb 0.14 -3.24 0.03 0.00 0.00 0.00 0.00 36.38 33.32 3hk7 s VAL 61 CO 0.74 -0.00 1.12 -0.94 0.00 0.00 0.00 175.10 176.01 3hk7 s SER 62 N 2.57 4.65 0.29 3.32 1.04 -1.26 -4.80 113.70 119.52 3hk7 s SER 62 Ca 0.76 2.00 -0.02 0.00 0.48 0.00 0.00 55.95 59.18 3hk7 s SER 62 Cb -0.41 -2.55 0.45 0.00 0.10 0.00 0.00 66.02 63.61 3hk7 s SER 62 CO 0.33 -1.94 1.95 -0.29 0.98 0.00 0.00 173.24 174.27 3hk7 h ILE 63 N -0.51 1.17 -0.00 -1.02 6.09 -1.98 0.34 117.51 121.60 3hk7 h ILE 63 Ca -0.46 -0.38 -0.00 0.00 -1.37 0.00 0.00 64.86 62.65 3hk7 h ILE 63 Cb 1.25 -0.04 -0.00 0.00 0.47 0.00 0.00 36.82 38.49 3hk7 h ILE 63 CO 0.52 0.20 0.00 -0.33 -3.07 0.00 0.00 178.15 175.47 3hk7 h GLU 64 N 1.12 0.01 -0.73 2.19 3.07 -1.94 -1.94 114.58 116.35 3hk7 h GLU 64 Ca 0.34 -0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.23 3hk7 h GLU 64 Cb -0.03 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.83 3hk7 h GLU 64 CO -0.09 0.04 0.46 0.00 -1.40 0.00 0.00 179.01 178.02 3hk7 h ALA 65 N 0.96 0.97 0.07 3.43 0.00 -1.75 -2.23 119.26 120.71 3hk7 h ALA 65 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3hk7 h ALA 65 Cb 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 3hk7 h ALA 65 CO -0.00 0.24 -0.25 0.35 0.00 0.00 0.00 179.25 179.59 3hk7 h PHE 66 N 0.89 -0.67 0.00 0.00 3.57 -0.57 -1.90 116.94 118.26 3hk7 h PHE 66 Ca 0.30 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 3hk7 h PHE 66 Cb 0.03 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 3hk7 h PHE 66 CO -0.04 -0.35 -0.11 -1.49 -2.23 0.00 0.00 178.31 174.09 3hk7 h TRP 67 N -0.43 0.00 0.00 0.41 -0.00 -1.13 -1.91 115.95 112.89 3hk7 h TRP 67 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 58.89 58.85 3hk7 h TRP 67 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.62 3hk7 h TRP 67 CO -0.25 0.11 -0.40 0.00 -0.00 0.00 0.00 178.44 177.90 3hk7 h ALA 68 N 1.89 0.88 -2.30 1.49 0.00 -0.76 -3.45 119.26 117.01 3hk7 h ALA 68 Ca -0.00 -0.36 -0.51 0.00 0.00 0.00 0.00 54.91 54.04 3hk7 h ALA 68 Cb 0.25 -0.06 0.15 0.00 0.00 0.00 0.00 17.79 18.13 3hk7 h ALA 68 CO 0.01 0.50 0.28 -1.64 0.00 0.00 0.00 179.25 178.41 3hk7 s MET 69 N -3.39 1.78 0.84 0.00 -1.94 -0.72 -5.02 119.30 110.85 3hk7 s MET 69 Ca 0.01 1.19 -0.12 0.00 -1.71 0.00 0.00 55.69 55.07 3hk7 s MET 69 Cb 0.10 -1.84 0.10 0.00 2.01 0.00 0.00 34.83 35.19 3hk7 s MET 69 CO 0.70 -1.99 1.12 -1.54 -0.01 0.00 0.00 175.02 173.31 3hk7 s SER 70 N -3.23 4.15 0.24 3.03 1.04 -1.26 -4.80 113.70 112.88 3hk7 s SER 70 Ca 0.63 1.09 -0.06 0.00 0.48 0.00 0.00 55.95 58.09 3hk7 s SER 70 Cb -0.19 -1.74 0.29 0.00 0.10 0.00 0.00 66.02 64.48 3hk7 s SER 70 CO 0.57 -2.16 1.89 0.50 0.98 0.00 0.00 173.24 175.01 3hk7 h LYS 71 N -1.23 1.11 -0.58 4.02 1.63 -1.96 -0.13 116.57 119.43 3hk7 h LYS 71 Ca -0.48 -0.07 -0.11 0.00 -0.85 0.00 0.00 60.65 59.14 3hk7 h LYS 71 Cb 1.30 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 32.66 3hk7 h LYS 71 CO 0.61 0.73 -0.06 -0.09 -3.45 0.00 0.00 179.45 177.20 3hk7 h ARG 72 N 1.14 1.06 -0.36 1.90 2.43 -1.93 -1.63 114.38 116.99 3hk7 h ARG 72 Ca 0.37 -0.37 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 3hk7 h ARG 72 Cb 0.01 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3hk7 h ARG 72 CO -0.12 1.07 -0.24 0.93 -1.51 0.00 0.00 179.97 180.09 3hk7 h GLU 73 N 0.95 0.73 -0.30 0.20 5.08 -1.74 -1.19 114.58 118.31 3hk7 h GLU 73 Ca 0.16 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 3hk7 h GLU 73 Cb 0.63 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 3hk7 h GLU 73 CO 0.04 0.90 0.07 1.96 -1.00 0.00 0.00 179.01 180.98 3hk7 h GLN 74 N 0.63 0.48 -0.55 2.33 4.20 -0.87 -1.17 115.11 120.17 3hk7 h GLN 74 Ca 0.09 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3hk7 h GLN 74 Cb 0.74 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 3hk7 h GLN 74 CO 0.06 0.55 0.35 0.00 -0.67 0.00 0.00 178.83 179.13 3hk7 h ALA 75 N 0.90 0.69 -0.62 3.87 0.00 -1.17 -1.09 119.26 121.85 3hk7 h ALA 75 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hk7 h ALA 75 Cb 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3hk7 h ALA 75 CO 0.00 0.14 0.41 -0.44 0.00 0.00 0.00 179.25 179.36 3hk7 h ASP 76 N 0.74 0.71 -0.24 0.00 3.32 -1.00 -0.43 116.42 119.51 3hk7 h ASP 76 Ca 0.20 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 3hk7 h ASP 76 Cb -0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3hk7 h ASP 76 CO -0.04 0.51 0.13 0.25 -1.72 0.00 0.00 179.24 178.37 3hk7 h LEU 77 N 0.83 0.31 -0.80 1.55 5.85 -0.60 -1.62 115.31 120.84 3hk7 h LEU 77 Ca 0.23 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 3hk7 h LEU 77 Cb -0.09 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 3hk7 h LEU 77 CO -0.05 0.31 -0.07 0.40 -0.34 0.00 0.00 178.44 178.69 3hk7 h ILE 78 N 0.28 1.26 -0.24 4.05 2.04 -1.04 0.77 117.51 124.62 3hk7 h ILE 78 Ca 0.09 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 3hk7 h ILE 78 Cb 0.07 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3hk7 h ILE 78 CO -0.01 0.40 0.13 -0.25 0.00 0.00 0.00 178.15 178.41 3hk7 h TRP 79 N 0.76 0.34 -0.20 1.37 2.91 -0.90 0.29 115.95 120.52 3hk7 h TRP 79 Ca 0.13 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.12 3hk7 h TRP 79 Cb 0.56 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.09 3hk7 h TRP 79 CO 0.03 0.30 0.03 1.49 -1.03 0.00 0.00 178.44 179.26 3hk7 h GLU 80 N 0.28 0.34 -0.23 2.65 4.57 -1.09 -0.26 114.58 120.85 3hk7 h GLU 80 Ca 0.09 -0.09 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 3hk7 h GLU 80 Cb 0.08 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 3hk7 h GLU 80 CO -0.01 0.50 -0.52 0.93 -1.18 0.00 0.00 179.01 178.73 3hk7 h GLU 81 N 0.13 0.76 0.00 1.92 4.39 -0.78 0.15 114.58 121.14 3hk7 h GLU 81 Ca 0.06 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.25 3hk7 h GLU 81 Cb 0.33 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3hk7 h GLU 81 CO 0.01 1.13 -1.55 1.28 -1.16 0.00 0.00 179.01 178.72 3hk7 n LEU 82 N -4.10 0.40 -0.04 1.33 4.77 0.08 -3.86 117.00 115.58 3hk7 n LEU 82 Ca -0.06 -0.13 -0.06 0.00 -0.03 0.00 0.00 56.01 55.74 3hk7 n LEU 82 Cb 0.61 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.64 3hk7 n LEU 82 CO 0.49 0.07 -0.79 0.49 -1.33 0.00 0.00 177.39 176.31 3hk7 n PHE 83 N -2.03 0.00 -0.09 -1.77 3.72 -0.15 -3.15 117.46 113.98 3hk7 n PHE 83 Ca -0.01 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.23 3hk7 n PHE 83 Cb 0.48 -0.35 -0.09 0.00 -0.94 0.00 0.00 39.48 38.59 3hk7 n PHE 83 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3hk7 h ILE 84 N 0.00 0.69 0.00 4.37 1.08 -1.30 -3.40 117.51 118.96 3hk7 h ILE 84 Ca -0.20 -1.84 -0.04 0.00 -0.39 0.00 0.00 64.86 62.38 3hk7 h ILE 84 Cb 1.32 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 36.69 3hk7 h ILE 84 CO -0.03 0.23 -0.21 0.11 -0.69 0.00 0.00 178.15 177.56 3hk7 h LYS 85 N -1.00 0.00 -3.49 2.37 1.57 -1.14 -3.44 116.57 111.44 3hk7 h LYS 85 Ca -0.23 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.40 3hk7 h LYS 85 Cb 1.04 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.13 3hk7 h LYS 85 CO -0.14 0.21 -0.50 1.03 -0.57 0.00 0.00 179.45 179.48 3hk7 s ARG 86 N -3.70 0.43 0.24 3.15 3.00 -1.25 -5.05 118.95 115.76 3hk7 s ARG 86 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 55.73 55.14 3hk7 s ARG 86 Cb 0.10 0.18 -0.10 0.00 0.00 0.00 0.00 34.95 35.13 3hk7 s ARG 86 CO 0.63 -0.10 1.49 -1.12 0.00 0.00 0.00 175.30 176.20 3hk7 s SER 87 N -1.11 6.59 -1.03 0.23 0.01 -1.26 -3.40 113.70 113.73 3hk7 s SER 87 Ca -0.12 2.71 -0.07 0.00 1.31 0.00 0.00 55.95 59.78 3hk7 s SER 87 Cb -0.06 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.48 3hk7 s SER 87 CO 0.01 -0.76 2.36 -0.81 0.41 0.00 0.00 173.24 174.45 3hk7 n PRO 88 N 2.57 2.44 0.14 12.44 -0.04 -1.19 -4.62 135.00 146.74 3hk7 n PRO 88 Ca 0.08 -1.59 0.13 0.00 -0.04 0.00 0.00 63.50 62.08 3hk7 n PRO 88 Cb 0.39 -2.49 0.35 0.00 -0.04 0.00 0.00 33.50 31.71 3hk7 n PRO 88 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3hk7 h VAL 89 N 3.25 0.00 -4.07 0.52 -1.51 -1.89 -3.24 116.25 109.31 3hk7 h VAL 89 Ca 0.57 -0.62 -0.50 0.00 -1.23 0.00 0.00 66.70 64.92 3hk7 h VAL 89 Cb 0.25 1.61 0.17 0.00 -2.13 0.00 0.00 31.29 31.19 3hk7 h VAL 89 CO 1.45 0.00 0.22 -0.94 -1.23 0.00 0.00 177.57 177.07 3hk7 s SER 90 N -5.04 3.10 0.17 4.19 1.04 -1.26 -4.75 113.70 111.15 3hk7 s SER 90 Ca 0.09 1.83 -0.14 0.00 0.48 0.00 0.00 55.95 58.21 3hk7 s SER 90 Cb 0.10 -2.42 0.06 0.00 0.10 0.00 0.00 66.02 63.86 3hk7 s SER 90 CO 0.61 -2.93 1.82 -0.08 0.98 0.00 0.00 173.24 173.64 3hk7 h GLU 91 N -1.75 0.69 -0.56 4.02 4.57 -1.97 -0.68 114.58 118.90 3hk7 h GLU 91 Ca -0.48 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 57.56 3hk7 h GLU 91 Cb 1.27 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 3hk7 h GLU 91 CO 0.48 0.47 -0.02 0.00 -1.18 0.00 0.00 179.01 178.77 3hk7 h ALA 92 N 1.17 0.90 -0.27 2.92 0.00 -1.95 -1.11 119.26 120.92 3hk7 h ALA 92 Ca 0.19 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 3hk7 h ALA 92 Cb -0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3hk7 h ALA 92 CO -0.04 0.65 -0.42 0.00 0.00 0.00 0.00 179.25 179.44 3hk7 h ARG 94 N 0.52 1.01 -0.79 0.00 2.43 -1.00 -2.24 114.38 114.30 3hk7 h ARG 94 Ca 0.03 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 3hk7 h ARG 94 Cb 1.02 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 30.29 3hk7 h ARG 94 CO 0.10 0.67 0.50 0.78 -1.51 0.00 0.00 179.97 180.50 3hk7 h GLY 95 N 1.04 1.16 0.68 2.80 0.00 -0.96 -0.52 103.07 107.27 3hk7 h GLY 95 Ca 0.39 -0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.39 3hk7 h GLY 95 CO -0.17 0.30 0.19 -2.08 0.00 0.00 0.00 176.54 174.78 3hk7 h VAL 96 N 0.96 0.91 -0.72 4.60 2.07 -1.18 -1.49 116.25 121.40 3hk7 h VAL 96 Ca 0.32 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 3hk7 h VAL 96 Cb 0.05 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 3hk7 h VAL 96 CO -0.13 0.07 0.37 -0.07 0.02 0.00 0.00 177.57 177.84 3hk7 h LEU 97 N 0.38 0.93 -1.42 2.57 3.38 -1.12 -1.80 115.31 118.23 3hk7 h LEU 97 Ca 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3hk7 h LEU 97 Cb 0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3hk7 h LEU 97 CO -0.17 0.78 0.23 0.74 0.09 0.00 0.00 178.44 180.10 3hk7 h THR 98 N 1.01 1.15 0.01 0.22 2.02 -0.49 -1.31 112.91 115.52 3hk7 h THR 98 Ca 0.25 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 3hk7 h THR 98 Cb 0.07 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3hk7 h THR 98 CO -0.04 0.17 -0.01 0.00 0.37 0.00 0.00 175.52 176.02 3hk7 h LEU 100 N -0.41 -0.20 -0.85 0.00 3.38 -1.03 -1.02 115.31 115.17 3hk7 h LEU 100 Ca -0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hk7 h LEU 100 Cb 0.39 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 3hk7 h LEU 100 CO 0.00 -0.07 0.54 -0.61 0.09 0.00 0.00 178.44 178.39 3hk7 h GLN 101 N 0.03 1.13 0.00 1.13 4.15 -1.26 -0.67 115.11 119.62 3hk7 h GLN 101 Ca 0.13 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.41 3hk7 h GLN 101 Cb 0.19 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 3hk7 h GLN 101 CO -0.26 0.77 -0.27 0.78 -1.93 0.00 0.00 178.83 177.92 3hk7 h GLY 102 N 1.16 0.00 1.01 2.39 0.00 -0.65 -1.99 103.07 104.99 3hk7 h GLY 102 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3hk7 h GLY 102 CO -0.06 0.00 -0.02 1.04 0.00 0.00 0.00 176.54 177.49 3hk7 n LEU 103 N -4.17 0.22 0.00 3.11 4.77 -0.45 -4.87 117.00 115.61 3hk7 n LEU 103 Ca -0.02 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3hk7 n LEU 103 Cb 0.33 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3hk7 n LEU 103 CO 0.37 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3hk7 n GLY 104 N 1.15 0.68 3.89 -0.72 0.00 -0.75 -5.07 105.19 104.37 3hk7 n GLY 104 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 2.88 -0.37 0.99 1.43 -0.32 -4.99 118.68 118.30 3hk7 s LEU 105 Ca 0.00 1.00 -0.00 0.00 -1.03 0.00 0.00 54.13 54.10 3hk7 s LEU 105 Cb 0.00 -3.75 0.10 0.00 0.03 0.00 0.00 46.19 42.57 3hk7 s LEU 105 CO 0.00 -1.40 0.12 -0.62 0.23 0.00 0.00 176.35 174.68 3hk7 s ASP 106 N -4.39 5.03 0.63 2.29 2.15 -1.26 -4.05 116.67 117.07 3hk7 s ASP 106 Ca 0.58 -1.95 0.39 0.00 0.43 0.00 0.00 52.55 52.00 3hk7 s ASP 106 Cb -0.11 -1.74 2.13 0.00 -0.30 0.00 0.00 42.92 42.90 3hk7 s ASP 106 CO 0.50 -0.44 2.29 -0.65 -0.17 0.00 0.00 175.17 176.70 3hk7 h PRO 107 N 7.90 0.00 -0.36 4.34 0.11 -1.91 -2.71 132.00 139.36 3hk7 h PRO 107 Ca -0.11 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 3hk7 h PRO 107 Cb 1.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3hk7 h PRO 107 CO 0.61 0.01 0.08 0.00 -0.21 0.00 0.00 178.00 178.50 3hk7 h ALA 108 N 1.99 1.47 0.00 -0.75 0.00 -2.01 -2.75 119.26 117.21 3hk7 h ALA 108 Ca -0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3hk7 h ALA 108 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3hk7 h ALA 108 CO 0.00 0.39 -0.52 1.79 0.00 0.00 0.00 179.25 180.91 3hk7 h THR 109 N 0.52 1.02 -1.98 0.00 1.35 -1.92 -3.46 112.91 108.43 3hk7 h THR 109 Ca 0.12 -2.06 -0.42 0.00 -0.55 0.00 0.00 66.41 63.50 3hk7 h THR 109 Cb 0.21 2.24 -0.10 0.00 -1.73 0.00 0.00 68.15 68.78 3hk7 h THR 109 CO -0.00 0.51 -0.46 0.54 -0.25 0.00 0.00 175.52 175.85 3hk7 n ARG 110 N -3.41 -1.57 -2.73 4.72 1.74 -1.04 -4.88 116.66 109.49 3hk7 n ARG 110 Ca 0.01 1.13 -0.43 0.00 -0.77 0.00 0.00 57.85 57.78 3hk7 n ARG 110 Cb 0.65 -5.65 -0.00 0.00 -1.02 0.00 0.00 32.46 26.44 3hk7 n ARG 110 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hk7 s ASP 111 N -2.42 6.89 0.29 0.55 -1.08 -1.26 -4.83 116.67 114.81 3hk7 s ASP 111 Ca 0.00 -2.55 0.00 0.00 -0.52 0.00 0.00 52.55 49.48 3hk7 s ASP 111 Cb 0.00 -2.51 0.52 0.00 -1.46 0.00 0.00 42.92 39.47 3hk7 s ASP 111 CO 0.00 -1.04 1.88 0.25 0.52 0.00 0.00 175.17 176.78 3hk7 h LEU 112 N 11.46 0.94 -0.82 -1.34 5.85 -1.98 -1.53 115.31 127.90 3hk7 h LEU 112 Ca 0.37 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.07 3hk7 h LEU 112 Cb 0.89 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 3hk7 h LEU 112 CO 1.36 0.57 0.34 -0.61 -0.34 0.00 0.00 178.44 179.76 3hk7 h GLN 113 N 1.05 1.21 -0.49 1.25 5.75 -2.00 -1.43 115.11 120.45 3hk7 h GLN 113 Ca 0.44 -0.21 -0.09 0.00 -0.15 0.00 0.00 58.65 58.64 3hk7 h GLN 113 Cb 0.31 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 3hk7 h GLN 113 CO -0.19 0.97 -0.05 0.28 -2.65 0.00 0.00 178.83 177.18 3hk7 h VAL 114 N 1.18 1.25 -0.46 2.39 2.07 -1.71 -2.13 116.25 118.85 3hk7 h VAL 114 Ca 0.27 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 3hk7 h VAL 114 Cb 0.19 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3hk7 h VAL 114 CO -0.03 0.39 0.17 1.88 0.02 0.00 0.00 177.57 180.01 3hk7 h TYR 115 N 0.78 0.70 -0.98 1.57 0.05 -0.91 -2.70 116.97 115.49 3hk7 h TYR 115 Ca 0.14 -0.06 0.05 0.00 0.05 0.00 0.00 58.73 58.92 3hk7 h TYR 115 Cb 0.54 -0.21 -0.06 0.00 1.01 0.00 0.00 36.73 38.01 3hk7 h TYR 115 CO 0.03 0.61 0.64 0.00 -1.05 0.00 0.00 178.16 178.38 3hk7 h ARG 116 N 0.59 1.15 -0.46 4.88 3.08 -1.03 -1.83 114.38 120.77 3hk7 h ARG 116 Ca 0.15 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.16 3hk7 h ARG 116 Cb 0.21 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 3hk7 h ARG 116 CO -0.01 0.76 0.30 0.93 -1.07 0.00 0.00 179.97 180.88 3hk7 h GLU 117 N 1.18 0.49 -0.70 0.04 5.08 -1.06 -1.50 114.58 118.11 3hk7 h GLU 117 Ca 0.40 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.77 3hk7 h GLU 117 Cb 0.10 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 3hk7 h GLU 117 CO -0.14 0.33 0.44 -0.92 -1.00 0.00 0.00 179.01 177.71 3hk7 h TYR 118 N 0.51 0.82 0.05 4.33 3.20 -1.20 -2.97 116.97 121.71 3hk7 h TYR 118 Ca 0.18 0.02 -0.26 0.00 3.14 0.00 0.00 58.73 61.81 3hk7 h TYR 118 Cb 0.11 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 38.12 3hk7 h TYR 118 CO -0.00 0.47 -1.09 0.74 -1.64 0.00 0.00 178.16 176.64 3hk7 h PHE 119 N 0.86 0.81 0.00 -3.82 0.04 -1.40 -3.28 116.94 110.14 3hk7 h PHE 119 Ca 0.28 -0.48 0.00 0.00 2.80 0.00 0.00 57.97 60.58 3hk7 h PHE 119 Cb 0.02 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.09 3hk7 h PHE 119 CO -0.04 1.32 0.14 0.00 -0.60 0.00 0.00 178.31 179.12 3hk7 h ALA 120 N 0.52 1.11 -0.43 2.45 0.00 -1.13 -2.58 119.26 119.20 3hk7 h ALA 120 Ca -0.13 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 3hk7 h ALA 120 Cb 1.75 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 19.38 3hk7 h ALA 120 CO 0.20 -0.11 -0.14 0.36 0.00 0.00 0.00 179.25 179.55 3hk7 n LYS 121 N -2.49 2.11 -4.11 0.00 2.85 -1.21 -5.00 118.16 110.31 3hk7 n LYS 121 Ca -0.02 -3.35 -0.09 0.00 -1.05 0.00 0.00 58.31 53.80 3hk7 n LYS 121 Cb 0.18 -1.90 -0.10 0.00 -0.65 0.00 0.00 35.03 32.55 3hk7 n LYS 121 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 3hk7 s LYS 122 N -3.34 0.67 0.44 -1.58 1.02 -0.97 -5.11 119.74 110.86 3hk7 s LYS 122 Ca 0.47 -1.16 0.05 0.00 0.02 0.00 0.00 55.97 55.34 3hk7 s LYS 122 Cb 0.41 -0.02 0.01 0.00 -0.52 0.00 0.00 37.83 37.71 3hk7 s LYS 122 CO -0.00 -0.05 0.62 0.95 -0.92 0.00 0.00 175.35 175.94 3hk7 s THR 123 N -3.31 3.29 0.21 2.17 -4.23 -1.26 -4.94 115.64 107.56 3hk7 s THR 123 Ca 0.05 -0.84 -0.07 0.00 -1.18 0.00 0.00 61.69 59.65 3hk7 s THR 123 Cb 0.03 -3.16 0.11 0.00 1.34 0.00 0.00 72.50 70.83 3hk7 s THR 123 CO -0.06 -0.08 1.72 0.28 -0.54 0.00 0.00 174.62 175.94 3hk7 h SER 124 N 0.51 1.02 -0.88 3.99 0.02 -1.98 -0.69 113.55 115.55 3hk7 h SER 124 Ca -0.43 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.27 3hk7 h SER 124 Cb 1.28 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 3hk7 h SER 124 CO 0.50 1.00 0.46 -0.33 -1.14 0.00 0.00 176.83 177.33 3hk7 h GLU 125 N 1.01 1.24 -0.29 3.45 3.07 -1.94 -0.99 114.58 120.14 3hk7 h GLU 125 Ca 0.21 -0.16 -0.11 0.00 -0.50 0.00 0.00 59.36 58.80 3hk7 h GLU 125 Cb 0.40 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 3hk7 h GLU 125 CO 0.01 0.92 -0.25 0.93 -1.40 0.00 0.00 179.01 179.22 3hk7 h GLU 126 N 1.24 0.68 -0.13 2.33 5.08 -1.82 -2.46 114.58 119.50 3hk7 h GLU 126 Ca 0.31 -0.35 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 3hk7 h GLU 126 Cb 0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3hk7 h GLU 126 CO -0.05 0.95 -0.29 0.37 -1.00 0.00 0.00 179.01 178.99 3hk7 h GLN 127 N 0.42 0.25 -0.30 2.33 5.75 -0.90 -0.80 115.11 121.86 3hk7 h GLN 127 Ca 0.05 -0.09 -0.15 0.00 -0.15 0.00 0.00 58.65 58.31 3hk7 h GLN 127 Cb 0.81 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 3hk7 h GLN 127 CO 0.06 0.53 -0.42 0.28 -2.65 0.00 0.00 178.83 176.63 3hk7 h VAL 128 N 0.22 1.29 -0.27 2.39 2.07 -1.15 0.05 116.25 120.86 3hk7 h VAL 128 Ca 0.03 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 3hk7 h VAL 128 Cb 0.64 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3hk7 h VAL 128 CO 0.05 0.52 0.06 0.44 0.02 0.00 0.00 177.57 178.65 3hk7 h ASP 129 N 0.60 0.42 0.26 0.57 3.32 -1.00 -1.20 116.42 119.39 3hk7 h ASP 129 Ca 0.04 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 3hk7 h ASP 129 Cb 0.97 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3hk7 h ASP 129 CO 0.09 0.55 -0.14 0.74 -1.72 0.00 0.00 179.24 178.77 3hk7 h THR 130 N 0.27 0.71 -0.04 0.35 2.02 -1.03 -2.49 112.91 112.70 3hk7 h THR 130 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 3hk7 h THR 130 Cb 0.30 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 3hk7 h THR 130 CO 0.00 0.00 0.02 0.58 0.37 0.00 0.00 175.52 176.49 3hk7 h VAL 131 N -0.37 1.14 -0.38 3.16 2.07 -0.98 -0.23 116.25 120.66 3hk7 h VAL 131 Ca -0.03 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.14 3hk7 h VAL 131 Cb 0.29 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 3hk7 h VAL 131 CO 0.05 0.11 0.26 -0.07 0.02 0.00 0.00 177.57 177.94 3hk7 h LEU 132 N -0.09 0.21 0.00 2.57 3.38 -1.25 0.30 115.31 120.43 3hk7 h LEU 132 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3hk7 h LEU 132 Cb 0.17 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.88 3hk7 h LEU 132 CO -0.00 0.14 -0.51 -0.61 0.09 0.00 0.00 178.44 177.54 3hk7 h GLN 133 N 0.24 0.34 -0.33 1.13 4.15 -1.20 -0.08 115.11 119.36 3hk7 h GLN 133 Ca 0.17 -0.37 -0.02 0.00 0.77 0.00 0.00 58.65 59.20 3hk7 h GLN 133 Cb 0.36 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 3hk7 h GLN 133 CO -0.03 1.06 0.14 -0.07 -1.93 0.00 0.00 178.83 178.00 3hk7 h LEU 134 N -0.22 0.45 -0.10 -2.39 3.38 -0.19 -2.63 115.31 113.61 3hk7 h LEU 134 Ca -0.07 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3hk7 h LEU 134 Cb 1.24 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3hk7 h LEU 134 CO 0.10 0.48 -0.05 0.00 0.09 0.00 0.00 178.44 179.06 3hk7 n ALA 135 N -2.27 2.62 -3.79 1.53 0.00 0.97 -4.92 120.51 114.65 3hk7 n ALA 135 Ca -0.01 -0.20 -0.25 0.00 0.00 0.00 0.00 53.44 52.97 3hk7 n ALA 135 Cb 0.13 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.18 3hk7 n ALA 135 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hk7 n ASN 136 N -1.12 -2.93 -4.51 0.00 5.15 -0.56 -4.80 115.26 106.48 3hk7 n ASN 136 Ca 0.15 -0.79 -0.38 0.00 -0.60 0.00 0.00 54.58 52.96 3hk7 n ASN 136 Cb 0.25 -4.02 -0.11 0.00 -0.53 0.00 0.00 39.78 35.36 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 -3.50 4.93 -0.08 3.44 1.01 -0.15 -0.66 120.40 125.39 3hk7 s VAL 137 Ca 0.31 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.22 3hk7 s VAL 137 Cb -0.15 -3.41 -0.25 0.00 0.00 0.00 0.00 36.38 32.57 3hk7 s VAL 137 CO 0.82 0.18 0.50 -1.54 0.00 0.00 0.00 175.10 175.06 3hk7 n SER 138 N 5.02 1.47 -3.89 3.32 3.41 0.10 -4.73 113.62 118.33 3hk7 n SER 138 Ca -0.14 0.30 -0.19 0.00 -0.26 0.00 0.00 58.87 58.58 3hk7 n SER 138 Cb 0.51 -0.43 -0.16 0.00 -0.26 0.00 0.00 64.21 63.87 3hk7 n SER 138 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3hk7 s ASP 139 N -6.54 0.79 -0.19 4.04 1.01 -1.11 -4.72 116.67 109.96 3hk7 s ASP 139 Ca -0.14 -0.11 -0.01 0.00 0.71 0.00 0.00 52.55 53.01 3hk7 s ASP 139 Cb 0.07 -0.35 0.01 0.00 1.01 0.00 0.00 42.92 43.66 3hk7 s ASP 139 CO 0.80 -0.04 -0.14 -0.69 0.21 0.00 0.00 175.17 175.31 3hk7 s VAL 140 N 0.74 2.62 -0.17 -1.27 1.01 0.42 -0.67 120.40 123.09 3hk7 s VAL 140 Ca -0.09 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 3hk7 s VAL 140 Cb -0.12 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3hk7 s VAL 140 CO -0.00 0.50 0.46 -0.69 0.00 0.00 0.00 175.10 175.37 3hk7 s VAL 141 N 1.25 5.17 0.75 2.92 1.01 -0.11 -0.36 120.40 131.04 3hk7 s VAL 141 Ca 0.03 0.88 -0.03 0.00 0.00 0.00 0.00 61.98 62.86 3hk7 s VAL 141 Cb -0.14 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.58 3hk7 s VAL 141 CO -0.07 0.26 1.04 -0.04 0.00 0.00 0.00 175.10 176.29 3hk7 s MET 142 N 1.10 1.54 -0.26 2.72 -1.94 0.17 -1.56 119.30 121.06 3hk7 s MET 142 Ca 0.23 -1.02 0.03 0.00 -1.71 0.00 0.00 55.69 53.21 3hk7 s MET 142 Cb -0.15 -2.27 0.06 0.00 2.01 0.00 0.00 34.83 34.49 3hk7 s MET 142 CO 0.09 -1.58 -0.08 0.99 -0.01 0.00 0.00 175.02 174.43 3hk7 s THR 143 N -3.24 2.04 -0.33 2.05 2.01 -1.09 -3.66 115.64 113.43 3hk7 s THR 143 Ca 0.67 -1.62 -0.03 0.00 0.31 0.00 0.00 61.69 61.02 3hk7 s THR 143 Cb -0.05 -2.22 0.06 0.00 0.01 0.00 0.00 72.50 70.30 3hk7 s THR 143 CO 0.45 -0.11 0.06 0.20 -0.69 0.00 0.00 174.62 174.54 3hk7 s ASN 144 N 1.15 5.05 -0.55 3.53 -0.87 -0.50 -4.95 114.94 117.79 3hk7 s ASN 144 Ca -0.06 -1.38 -0.16 0.00 -1.57 0.00 0.00 52.86 49.69 3hk7 s ASN 144 Cb -0.20 -1.77 0.13 0.00 -0.02 0.00 0.00 41.25 39.40 3hk7 s ASN 144 CO -0.06 -0.32 0.53 -0.62 -2.57 0.00 0.00 177.10 174.06 3hk7 s ASP 145 N 1.39 6.20 0.39 -1.22 2.15 -1.26 -1.78 116.67 122.53 3hk7 s ASP 145 Ca -0.02 -1.76 0.26 0.00 0.43 0.00 0.00 52.55 51.46 3hk7 s ASP 145 Cb -0.20 -2.22 1.40 0.00 -0.30 0.00 0.00 42.92 41.60 3hk7 s ASP 145 CO -0.01 -0.89 1.81 1.55 -0.17 0.00 0.00 175.17 177.46 3hk7 h PRO 146 N 8.90 0.00 0.00 4.34 0.13 -1.94 -0.93 132.00 142.50 3hk7 h PRO 146 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3hk7 h PRO 146 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3hk7 h PRO 146 CO 1.04 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 180.00 3hk7 n PHE 147 N -2.43 0.79 -2.77 1.56 3.72 -1.26 -4.38 117.46 112.69 3hk7 n PHE 147 Ca -0.01 0.24 -0.42 0.00 -0.05 0.00 0.00 57.45 57.20 3hk7 n PHE 147 Cb 0.06 -0.89 -0.03 0.00 -0.94 0.00 0.00 39.48 37.68 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 -4.28 7.17 0.21 4.37 2.15 -0.35 -4.94 116.67 121.00 3hk7 s ASP 148 Ca 0.10 1.44 -0.09 0.00 0.43 0.00 0.00 52.55 54.43 3hk7 s ASP 148 Cb 0.13 -2.52 0.23 0.00 -0.30 0.00 0.00 42.92 40.45 3hk7 s ASP 148 CO 0.56 -0.38 1.84 0.44 -0.17 0.00 0.00 175.17 177.45 3hk7 h ASP 149 N 7.08 0.68 -0.48 -0.34 3.32 -1.87 0.03 116.42 124.85 3hk7 h ASP 149 Ca -0.33 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 3hk7 h ASP 149 Cb 1.16 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 3hk7 h ASP 149 CO 0.83 0.46 0.06 0.78 -1.72 0.00 0.00 179.24 179.64 3hk7 h ASN 150 N 0.82 0.77 -0.35 6.45 -0.26 -1.94 -2.10 115.58 118.97 3hk7 h ASN 150 Ca 0.30 -0.27 -0.09 0.00 -0.56 0.00 0.00 56.30 55.68 3hk7 h ASN 150 Cb 0.10 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 3hk7 h ASN 150 CO -0.14 0.85 -0.14 -0.33 -1.06 0.00 0.00 177.43 176.61 3hk7 h GLU 151 N 0.67 0.71 -0.41 0.81 5.08 -1.78 -3.07 114.58 116.59 3hk7 h GLU 151 Ca 0.14 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3hk7 h GLU 151 Cb 0.42 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3hk7 h GLU 151 CO 0.01 0.90 0.27 -0.09 -1.00 0.00 0.00 179.01 179.10 3hk7 h ARG 152 N 0.50 0.54 -0.74 2.33 2.43 -0.92 -2.75 114.38 115.76 3hk7 h ARG 152 Ca 0.08 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3hk7 h ARG 152 Cb 0.67 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 3hk7 h ARG 152 CO 0.05 0.35 0.45 0.82 -1.51 0.00 0.00 179.97 180.13 3hk7 h ILE 153 N 0.55 1.21 -0.33 1.20 1.08 -1.39 0.42 117.51 120.25 3hk7 h ILE 153 Ca 0.15 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 3hk7 h ILE 153 Cb -0.05 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 33.84 3hk7 h ILE 153 CO -0.04 0.21 0.17 0.28 -0.69 0.00 0.00 178.15 178.09 3hk7 h SER 154 N 1.02 0.41 -0.44 1.72 0.02 -1.39 0.08 113.55 114.97 3hk7 h SER 154 Ca 0.27 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.03 3hk7 h SER 154 Cb -0.05 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 3hk7 h SER 154 CO -0.05 0.39 -0.08 -0.50 -1.14 0.00 0.00 176.83 175.45 3hk7 h TRP 155 N 0.40 0.93 -0.03 3.45 4.06 -1.16 0.32 115.95 123.93 3hk7 h TRP 155 Ca 0.11 -0.19 -0.06 0.00 2.06 0.00 0.00 58.89 60.81 3hk7 h TRP 155 Cb 0.07 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.00 3hk7 h TRP 155 CO -0.03 0.93 -0.26 -0.07 -3.56 0.00 0.00 178.44 175.45 3hk7 h LEU 156 N 0.66 0.04 -3.55 -4.49 3.38 -0.76 -2.65 115.31 107.95 3hk7 h LEU 156 Ca 0.11 -0.01 -0.42 0.00 0.09 0.00 0.00 57.88 57.65 3hk7 h LEU 156 Cb 0.62 -0.01 -0.22 0.00 0.09 0.00 0.00 40.66 41.13 3hk7 h LEU 156 CO 0.04 0.31 0.54 -0.62 0.09 0.00 0.00 178.44 178.79 3hk7 n GLU 157 N -4.21 2.02 -0.94 1.13 1.02 -0.00 -4.90 120.64 114.76 3hk7 n GLU 157 Ca -0.02 -2.27 0.00 0.00 -0.02 0.00 0.00 57.16 54.85 3hk7 n GLU 157 Cb 0.32 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 3hk7 n GLU 157 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hk7 n GLY 158 N -0.56 1.01 3.70 0.62 0.00 -1.00 -4.99 105.19 103.98 3hk7 n GLY 158 Ca 0.45 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.05 4.20 0.01 1.61 -0.14 0.08 -5.00 119.74 120.45 3hk7 s LYS 159 Ca 0.00 2.37 0.04 0.00 -1.36 0.00 0.00 55.97 57.01 3hk7 s LYS 159 Cb 0.00 -3.39 -0.01 0.00 -1.68 0.00 0.00 37.83 32.75 3hk7 s LYS 159 CO 0.00 -0.68 -0.11 -0.65 -0.76 0.00 0.00 175.35 173.14 3hk7 s GLN 160 N 1.95 0.84 0.48 1.68 -1.52 -1.26 -4.52 119.66 117.31 3hk7 s GLN 160 Ca 0.73 -0.52 -0.19 0.00 -1.95 0.00 0.00 55.36 53.42 3hk7 s GLN 160 Cb -0.42 -0.81 -0.09 0.00 -0.22 0.00 0.00 33.01 31.47 3hk7 s GLN 160 CO 0.32 0.21 0.99 -1.25 -0.25 0.00 0.00 175.29 175.31 3hk7 s PRO 161 N -0.63 3.98 0.85 2.91 0.04 -1.26 -4.92 135.00 135.97 3hk7 s PRO 161 Ca 0.02 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.07 3hk7 s PRO 161 Cb -0.06 -2.14 0.10 0.00 0.04 0.00 0.00 34.50 32.44 3hk7 s PRO 161 CO 0.00 -0.25 1.10 0.16 0.04 0.00 0.00 177.00 178.06 3hk7 s ASP 162 N -2.44 4.04 0.28 6.66 1.47 -1.26 -4.87 116.67 120.55 3hk7 s ASP 162 Ca 0.62 1.25 0.11 0.00 1.18 0.00 0.00 52.55 55.71 3hk7 s ASP 162 Cb -0.11 -1.94 0.58 0.00 -0.34 0.00 0.00 42.92 41.10 3hk7 s ASP 162 CO 0.22 -2.25 1.20 -1.54 0.68 0.00 0.00 175.17 173.48 3hk7 n SER 163 N -3.60 0.28 0.11 2.11 3.41 -1.26 -1.07 113.62 113.59 3hk7 n SER 163 Ca 0.07 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 3hk7 n SER 163 Cb 0.57 -0.45 0.11 0.00 -0.26 0.00 0.00 64.21 64.18 3hk7 n SER 163 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3hk7 h ARG 164 N 0.00 0.00 -5.28 4.33 3.08 -1.90 -3.46 114.38 111.16 3hk7 h ARG 164 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 3hk7 h ARG 164 Cb 0.62 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.45 3hk7 h ARG 164 CO 0.00 0.00 -0.68 -0.06 -1.07 0.00 0.00 179.97 178.16 3hk7 s PHE 165 N -3.26 3.01 0.04 3.04 0.08 -0.23 -0.43 117.98 120.22 3hk7 s PHE 165 Ca 0.04 -0.36 0.06 0.00 0.12 0.00 0.00 56.93 56.79 3hk7 s PHE 165 Cb 0.10 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.56 3hk7 s PHE 165 CO 0.73 -0.08 -0.16 -1.01 -0.10 0.00 0.00 175.22 174.60 3hk7 s HIS 166 N 0.45 2.61 0.35 0.36 3.76 0.51 -4.63 115.29 118.70 3hk7 s HIS 166 Ca -0.04 -0.22 -0.07 0.00 -0.15 0.00 0.00 55.06 54.58 3hk7 s HIS 166 Cb -0.14 -1.48 -0.05 0.00 1.11 0.00 0.00 32.58 32.01 3hk7 s HIS 166 CO 0.03 0.28 0.65 0.00 -0.85 0.00 0.00 174.74 174.85 3hk7 s ALA 167 N -0.94 3.51 -0.09 -1.40 0.00 -1.26 0.44 121.76 122.01 3hk7 s ALA 167 Ca 0.15 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 3hk7 s ALA 167 Cb -0.11 -2.46 0.05 0.00 0.00 0.00 0.00 23.12 20.60 3hk7 s ALA 167 CO 0.06 0.08 0.19 0.00 0.00 0.00 0.00 175.76 176.09 3hk7 s ALA 168 N -2.26 -0.31 -0.59 0.00 0.00 -1.24 -0.90 121.76 116.47 3hk7 s ALA 168 Ca 0.47 0.71 -0.28 0.00 0.00 0.00 0.00 51.96 52.86 3hk7 s ALA 168 Cb -0.10 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.22 3hk7 s ALA 168 CO 0.32 -0.50 1.46 -1.17 0.00 0.00 0.00 175.76 175.87 3hk7 s LEU 169 N 2.09 3.36 -0.25 0.00 2.96 -0.77 -1.41 118.68 124.67 3hk7 s LEU 169 Ca -0.00 0.22 -0.22 0.00 -0.22 0.00 0.00 54.13 53.90 3hk7 s LEU 169 Cb -0.12 -2.94 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 3hk7 s LEU 169 CO -0.07 -1.80 0.73 -0.60 -1.32 0.00 0.00 176.35 173.29 3hk7 s ARG 170 N 5.72 4.14 -0.21 1.98 6.06 -0.73 -0.19 118.95 135.71 3hk7 s ARG 170 Ca 0.52 0.73 0.14 0.00 -2.50 0.00 0.00 55.73 54.63 3hk7 s ARG 170 Cb -0.11 -3.65 0.49 0.00 0.06 0.00 0.00 34.95 31.74 3hk7 s ARG 170 CO 0.23 -0.47 1.40 1.28 -2.50 0.00 0.00 175.30 175.24 3hk7 n LEU 171 N 5.87 3.74 -0.19 -0.88 4.77 0.74 -4.42 117.00 126.63 3hk7 n LEU 171 Ca 0.02 -3.32 -0.02 0.00 -0.03 0.00 0.00 56.01 52.66 3hk7 n LEU 171 Cb 0.48 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 3hk7 n LEU 171 CO 0.45 0.90 0.72 0.44 -1.33 0.00 0.00 177.39 178.57 3hk7 h ASP 172 N 1.24 -0.69 -0.74 -1.43 5.19 -1.92 -1.60 116.42 116.47 3hk7 h ASP 172 Ca 0.08 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 3hk7 h ASP 172 Cb 1.45 0.41 -0.04 0.00 0.18 0.00 0.00 39.33 41.34 3hk7 h ASP 172 CO 0.25 -0.23 0.48 -0.65 -3.12 0.00 0.00 179.24 175.97 3hk7 h PRO 173 N -0.05 0.98 -0.01 3.56 0.11 -1.95 0.13 132.00 134.77 3hk7 h PRO 173 Ca 0.27 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 3hk7 h PRO 173 Cb 0.47 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 3hk7 h PRO 173 CO -0.62 0.66 0.00 1.25 -0.21 0.00 0.00 178.00 179.09 3hk7 h LEU 174 N 1.00 0.01 -0.21 2.35 5.85 -1.76 -1.38 115.31 121.18 3hk7 h LEU 174 Ca 0.27 -0.24 -0.19 0.00 0.84 0.00 0.00 57.88 58.56 3hk7 h LEU 174 Cb -0.09 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 3hk7 h LEU 174 CO -0.06 0.25 -0.90 -0.07 -0.34 0.00 0.00 178.44 177.32 3hk7 h LEU 175 N -0.23 0.02 0.00 2.25 4.07 -1.23 -3.21 115.31 116.98 3hk7 h LEU 175 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 3hk7 h LEU 175 Cb 0.24 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.98 3hk7 h LEU 175 CO 0.00 0.91 -1.21 0.59 -1.08 0.00 0.00 178.44 177.65 3hk7 n ASN 176 N -3.48 1.43 -2.39 -0.43 3.02 0.44 -3.88 115.26 109.96 3hk7 n ASN 176 Ca -0.01 -0.32 -0.07 0.00 -0.03 0.00 0.00 54.58 54.15 3hk7 n ASN 176 Cb 0.85 1.36 0.04 0.00 -0.61 0.00 0.00 39.78 41.43 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 -1.70 2.20 -0.33 3.52 1.02 -0.52 -4.91 120.64 119.91 3hk7 n GLU 177 Ca -0.00 -3.60 0.11 0.00 -0.02 0.00 0.00 57.16 53.65 3hk7 n GLU 177 Cb 0.29 -1.70 0.29 0.00 -0.02 0.00 0.00 31.44 30.29 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 2.29 0.94 -0.90 -0.32 3.20 -1.54 0.38 116.97 121.01 3hk7 h TYR 178 Ca 0.02 0.03 0.19 0.00 3.14 0.00 0.00 58.73 62.12 3hk7 h TYR 178 Cb 1.39 -0.27 -0.07 0.00 1.54 0.00 0.00 36.73 39.32 3hk7 h TYR 178 CO 0.60 0.19 0.59 0.93 -1.64 0.00 0.00 178.16 178.83 3hk7 h GLU 179 N 0.69 0.47 0.05 1.82 4.39 -1.90 0.16 114.58 120.26 3hk7 h GLU 179 Ca 0.54 -0.03 -0.27 0.00 0.34 0.00 0.00 59.36 59.94 3hk7 h GLU 179 Cb 0.84 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 3hk7 h GLU 179 CO -0.39 0.31 -1.45 1.96 -1.16 0.00 0.00 179.01 178.28 3hk7 h GLN 180 N 0.48 0.10 0.00 2.33 7.50 -1.55 -3.39 115.11 120.59 3hk7 h GLN 180 Ca 0.47 -0.18 -0.01 0.00 0.50 0.00 0.00 58.65 59.43 3hk7 h GLN 180 Cb 1.06 0.07 -0.00 0.00 0.05 0.00 0.00 27.48 28.66 3hk7 h GLN 180 CO -0.20 1.08 -0.05 1.15 -1.50 0.00 0.00 178.83 179.32 3hk7 h THR 181 N -0.62 0.70 -0.20 -0.54 2.02 -0.48 -2.66 112.91 111.13 3hk7 h THR 181 Ca -0.36 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 3hk7 h THR 181 Cb 1.56 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 3hk7 h THR 181 CO -0.09 0.05 0.10 0.07 0.37 0.00 0.00 175.52 176.02 3hk7 h LYS 182 N 0.00 0.27 -0.59 6.66 2.10 -0.89 -1.76 116.57 122.36 3hk7 h LYS 182 Ca -0.00 -0.02 -0.08 0.00 -2.00 0.00 0.00 60.65 58.55 3hk7 h LYS 182 Cb 0.11 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.36 3hk7 h LYS 182 CO 0.01 0.21 0.07 0.45 -2.00 0.00 0.00 179.45 178.19 3hk7 h HIS 183 N 0.28 1.07 -0.19 0.07 3.86 -1.72 -2.35 115.15 116.16 3hk7 h HIS 183 Ca 0.07 -0.16 -0.11 0.00 -1.16 0.00 0.00 60.37 59.02 3hk7 h HIS 183 Cb 0.03 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 3hk7 h HIS 183 CO 0.00 0.93 -0.36 0.00 0.86 0.00 0.00 177.93 179.36 3hk7 h ARG 184 N 0.90 0.40 -0.87 2.45 3.08 -1.50 -1.74 114.38 117.11 3hk7 h ARG 184 Ca 0.18 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3hk7 h ARG 184 Cb 0.45 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 3hk7 h ARG 184 CO 0.02 0.71 0.44 -0.07 -1.07 0.00 0.00 179.97 179.99 3hk7 h LEU 185 N 0.34 1.11 -0.48 3.04 3.38 -1.05 -1.57 115.31 120.09 3hk7 h LEU 185 Ca 0.04 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 3hk7 h LEU 185 Cb 0.79 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3hk7 h LEU 185 CO 0.06 0.92 0.08 0.03 0.09 0.00 0.00 178.44 179.62 3hk7 h ARG 186 N 1.22 0.80 0.00 1.13 3.08 -1.04 0.74 114.38 120.31 3hk7 h ARG 186 Ca 0.30 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 3hk7 h ARG 186 Cb 0.08 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 3hk7 h ARG 186 CO -0.04 0.80 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.21 3hk7 h ASP 187 N 0.67 0.00 -0.64 7.04 3.32 -0.73 0.32 116.42 126.40 3hk7 h ASP 187 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3hk7 h ASP 187 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3hk7 h ASP 187 CO 0.01 0.01 0.00 0.79 -1.72 0.00 0.00 179.24 178.33 3hk7 n TRP 188 N -3.35 0.85 -0.45 4.55 8.01 -0.64 -4.95 117.44 121.46 3hk7 n TRP 188 Ca -0.03 -0.42 0.00 0.00 -1.31 0.00 0.00 57.50 55.74 3hk7 n TRP 188 Cb 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 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 1.58 0.75 3.44 6.99 0.00 0.10 -5.03 105.19 113.03 3hk7 n GLY 189 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.38 3.02 -1.02 1.61 2.02 0.16 -4.96 117.35 115.80 3hk7 s TYR 190 Ca 0.00 -0.57 -0.08 0.00 -0.37 0.00 0.00 57.07 56.04 3hk7 s TYR 190 Cb 0.00 -3.64 -0.07 0.00 -0.40 0.00 0.00 41.96 37.86 3hk7 s TYR 190 CO 0.00 -1.09 2.21 1.63 -1.57 0.00 0.00 175.55 176.73 3hk7 n LYS 191 N 6.27 2.28 -2.47 -0.62 5.02 -1.26 -3.30 118.16 124.07 3hk7 n LYS 191 Ca -0.06 -1.65 -0.41 0.00 -2.02 0.00 0.00 58.31 54.17 3hk7 n LYS 191 Cb 0.45 -2.58 -0.04 0.00 -0.02 0.00 0.00 35.03 32.84 3hk7 n LYS 191 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3hk7 s VAL 192 N 3.41 3.72 0.37 -0.18 -7.23 -1.26 -4.53 120.40 114.69 3hk7 s VAL 192 Ca 0.46 1.52 0.03 0.00 -1.81 0.00 0.00 61.98 62.19 3hk7 s VAL 192 Cb 0.12 -3.97 -0.01 0.00 0.56 0.00 0.00 36.38 33.08 3hk7 s VAL 192 CO -0.02 0.28 0.54 0.20 -0.31 0.00 0.00 175.10 175.79 3hk7 s ASN 193 N -0.22 5.98 0.00 4.85 0.01 -1.26 -4.97 114.94 119.33 3hk7 s ASN 193 Ca 0.49 0.08 0.16 0.00 -0.71 0.00 0.00 52.86 52.88 3hk7 s ASN 193 Cb -0.31 -1.48 0.70 0.00 0.41 0.00 0.00 41.25 40.57 3hk7 s ASN 193 CO 0.37 -0.48 1.52 0.47 -1.51 0.00 0.00 177.10 177.46 3hk7 n ASP 194 N -1.80 0.00 -4.45 -1.22 8.00 -1.26 -4.57 116.55 111.25 3hk7 n ASP 194 Ca -0.01 0.48 -0.33 0.00 0.71 0.00 0.00 54.79 55.64 3hk7 n ASP 194 Cb 0.58 -0.49 -0.13 0.00 -0.02 0.00 0.00 41.12 41.05 3hk7 n ASP 194 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3hk7 s GLU 195 N -2.98 2.88 -1.10 -1.24 2.02 -1.26 -5.02 118.70 112.00 3hk7 s GLU 195 Ca 0.08 -0.67 -0.20 0.00 0.02 0.00 0.00 54.97 54.20 3hk7 s GLU 195 Cb 0.11 -2.51 -0.06 0.00 0.10 0.00 0.00 34.13 31.76 3hk7 s GLU 195 CO 0.29 0.47 1.96 1.87 0.02 0.00 0.00 175.26 179.87 3hk7 n TRP 196 N 2.76 2.89 -3.25 1.61 -0.00 -1.26 -4.65 117.44 115.54 3hk7 n TRP 196 Ca -0.18 -2.12 -0.16 0.00 -0.00 0.00 0.00 57.50 55.04 3hk7 n TRP 196 Cb 0.52 -2.27 0.04 0.00 -0.00 0.00 0.00 31.31 29.60 3hk7 n TRP 196 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 3hk7 n ASN 197 N 9.20 1.84 -0.24 5.87 0.23 -1.26 -4.93 115.26 125.96 3hk7 n ASN 197 Ca 0.49 -2.27 0.05 0.00 -0.53 0.00 0.00 54.58 52.32 3hk7 n ASN 197 Cb 0.43 -0.25 0.29 0.00 -2.08 0.00 0.00 39.78 38.17 3hk7 n ASN 197 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3hk7 h GLU 198 N 0.00 0.88 -0.31 -3.83 4.57 -1.99 -1.50 114.58 112.40 3hk7 h GLU 198 Ca -0.23 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 3hk7 h GLU 198 Cb 0.97 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 3hk7 h GLU 198 CO 0.33 0.58 0.17 0.78 -1.18 0.00 0.00 179.01 179.70 3hk7 h GLY 199 N 0.91 0.46 0.98 1.92 0.00 -1.94 -0.53 103.07 104.87 3hk7 h GLY 199 Ca 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 3hk7 h GLY 199 CO -0.12 0.20 0.24 1.76 0.00 0.00 0.00 176.54 178.62 3hk7 h SER 200 N 0.39 0.71 -0.21 0.19 0.02 -1.64 -1.73 113.55 111.29 3hk7 h SER 200 Ca 0.11 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3hk7 h SER 200 Cb 0.05 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3hk7 h SER 200 CO -0.02 0.66 0.14 0.40 -1.14 0.00 0.00 176.83 176.87 3hk7 h ILE 201 N 0.72 1.06 -0.37 3.27 2.04 -1.05 -1.37 117.51 121.81 3hk7 h ILE 201 Ca 0.18 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 3hk7 h ILE 201 Cb 0.15 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3hk7 h ILE 201 CO -0.02 0.06 -0.01 1.56 0.00 0.00 0.00 178.15 179.74 3hk7 h GLN 202 N 0.28 0.59 -0.06 2.37 1.08 -0.97 -1.30 115.11 117.09 3hk7 h GLN 202 Ca 0.08 -0.14 -0.19 0.00 -1.45 0.00 0.00 58.65 56.95 3hk7 h GLN 202 Cb -0.02 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.33 3hk7 h GLN 202 CO -0.02 0.63 -0.77 0.93 -0.95 0.00 0.00 178.83 178.65 3hk7 h GLU 203 N 0.56 0.40 -0.43 1.46 4.39 -1.04 0.09 114.58 120.01 3hk7 h GLU 203 Ca 0.12 -0.35 -0.11 0.00 0.34 0.00 0.00 59.36 59.36 3hk7 h GLU 203 Cb 0.38 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 3hk7 h GLU 203 CO 0.01 0.99 -0.17 0.28 -1.16 0.00 0.00 179.01 178.97 3hk7 h VAL 204 N 0.26 1.28 -0.70 3.13 2.07 -1.07 -1.13 116.25 120.09 3hk7 h VAL 204 Ca -0.04 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.18 3hk7 h VAL 204 Cb 1.36 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 3hk7 h VAL 204 CO 0.13 0.44 0.45 0.11 0.02 0.00 0.00 177.57 178.73 3hk7 h LYS 205 N 0.70 0.92 -0.35 1.57 1.57 -1.13 -1.38 116.57 118.48 3hk7 h LYS 205 Ca 0.10 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 3hk7 h LYS 205 Cb 0.73 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 3hk7 h LYS 205 CO 0.06 0.62 0.12 0.00 -0.57 0.00 0.00 179.45 179.67 3hk7 h ARG 206 N 0.94 0.25 -0.23 3.15 3.08 -0.65 0.16 114.38 121.09 3hk7 h ARG 206 Ca 0.25 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.34 3hk7 h ARG 206 Cb -0.10 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 3hk7 h ARG 206 CO -0.05 0.17 -0.12 0.35 -1.07 0.00 0.00 179.97 179.25 3hk7 h PHE 207 N 0.26 -0.29 -0.21 3.04 3.57 -0.57 0.47 116.94 123.21 3hk7 h PHE 207 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3hk7 h PHE 207 Cb 0.14 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 3hk7 h PHE 207 CO -0.15 -0.18 0.14 -0.07 -2.23 0.00 0.00 178.31 175.82 3hk7 h LEU 208 N -0.09 0.25 -0.67 0.59 3.38 -0.71 -1.97 115.31 116.08 3hk7 h LEU 208 Ca 0.12 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3hk7 h LEU 208 Cb 0.28 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3hk7 h LEU 208 CO -0.29 0.18 0.32 0.74 0.09 0.00 0.00 178.44 179.48 3hk7 h THR 209 N 0.29 1.23 -0.26 0.22 2.02 -0.24 0.20 112.91 116.37 3hk7 h THR 209 Ca 0.08 -0.65 0.03 0.00 0.77 0.00 0.00 66.41 66.63 3hk7 h THR 209 Cb -0.03 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 3hk7 h THR 209 CO -0.02 0.27 0.08 0.44 0.37 0.00 0.00 175.52 176.66 3hk7 h ASP 210 N 0.93 0.08 0.55 4.18 3.32 0.19 -0.64 116.42 125.03 3hk7 h ASP 210 Ca 0.23 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 3hk7 h ASP 210 Cb 0.13 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3hk7 h ASP 210 CO -0.03 0.08 -0.49 -0.50 -1.72 0.00 0.00 179.24 176.58 3hk7 h TRP 211 N 0.20 0.00 -0.39 4.55 4.06 -1.09 -0.96 115.95 122.32 3hk7 h TRP 211 Ca 0.11 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.01 3hk7 h TRP 211 Cb 0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 3hk7 h TRP 211 CO -0.13 0.49 0.05 0.82 -3.56 0.00 0.00 178.44 176.11 3hk7 h ILE 212 N 0.00 1.24 -0.61 1.49 2.04 -0.55 0.14 117.51 121.26 3hk7 h ILE 212 Ca -0.00 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 3hk7 h ILE 212 Cb 0.90 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 3hk7 h ILE 212 CO 0.06 0.30 0.22 -0.33 0.00 0.00 0.00 178.15 178.41 3hk7 h GLU 213 N 0.50 0.93 0.00 2.37 5.08 -0.76 0.61 114.58 123.31 3hk7 h GLU 213 Ca 0.12 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 3hk7 h GLU 213 Cb 0.38 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3hk7 h GLU 213 CO 0.01 0.81 -0.69 -0.09 -1.00 0.00 0.00 179.01 178.04 3hk7 h ARG 214 N 0.86 0.00 0.00 2.33 2.43 -1.02 -3.36 114.38 115.63 3hk7 h ARG 214 Ca 0.20 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.14 3hk7 h ARG 214 Cb 0.24 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3hk7 h ARG 214 CO -0.01 0.69 -2.09 -1.33 -1.51 0.00 0.00 179.97 175.72 3hk7 n MET 215 N -3.52 1.01 -3.66 0.20 2.81 0.47 -5.01 117.12 109.42 3hk7 n MET 215 Ca -0.00 -0.05 -0.25 0.00 -1.81 0.00 0.00 57.70 55.58 3hk7 n MET 215 Cb 0.73 -1.44 0.04 0.00 -0.71 0.00 0.00 33.22 31.83 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 -2.50 -3.57 -4.77 7.83 2.03 0.21 -4.58 116.55 111.20 3hk7 n ASP 216 Ca -0.21 -0.91 -0.36 0.00 0.52 0.00 0.00 54.79 53.82 3hk7 n ASP 216 Cb 0.90 -3.80 0.00 0.00 -0.72 0.00 0.00 41.12 37.50 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 -5.83 3.48 0.29 -0.67 0.04 -1.26 -4.58 135.00 126.47 3hk7 s PRO 217 Ca 0.27 1.77 0.25 0.00 0.04 0.00 0.00 61.00 63.33 3hk7 s PRO 217 Cb -0.08 -2.21 0.59 0.00 0.04 0.00 0.00 34.50 32.84 3hk7 s PRO 217 CO 0.83 -0.78 1.67 -0.39 0.04 0.00 0.00 177.00 178.37 3hk7 h VAL 218 N 1.51 0.00 -1.68 -0.36 -1.51 -1.37 -3.48 116.25 109.37 3hk7 h VAL 218 Ca -0.50 -0.68 0.22 0.00 -1.23 0.00 0.00 66.70 64.51 3hk7 h VAL 218 Cb 1.26 1.64 -0.17 0.00 -2.13 0.00 0.00 31.29 31.89 3hk7 h VAL 218 CO 0.58 0.00 0.73 -0.72 -1.23 0.00 0.00 177.57 176.94 3hk7 s TYR 219 N -3.15 -0.17 -0.09 5.19 -0.85 -1.26 -4.37 117.35 112.64 3hk7 s TYR 219 Ca 0.09 0.09 -0.06 0.00 -0.52 0.00 0.00 57.07 56.68 3hk7 s TYR 219 Cb 0.10 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.92 3hk7 s TYR 219 CO 0.64 -0.30 0.14 -1.64 -1.52 0.00 0.00 175.55 172.87 3hk7 s MET 220 N -2.60 3.41 0.14 -3.49 -1.94 -0.82 -1.85 119.30 112.15 3hk7 s MET 220 Ca 0.09 -0.20 0.01 0.00 -1.71 0.00 0.00 55.69 53.88 3hk7 s MET 220 Cb -0.01 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.65 3hk7 s MET 220 CO -0.05 0.75 -0.01 0.00 -0.01 0.00 0.00 175.02 175.70 3hk7 s ALA 221 N -1.09 1.16 -0.22 3.03 0.00 0.74 0.88 121.76 126.26 3hk7 s ALA 221 Ca 0.18 -1.50 -0.27 0.00 0.00 0.00 0.00 51.96 50.37 3hk7 s ALA 221 Cb -0.12 0.48 0.10 0.00 0.00 0.00 0.00 23.12 23.58 3hk7 s ALA 221 CO 0.07 -0.32 0.90 0.54 0.00 0.00 0.00 175.76 176.95 3hk7 s VAL 222 N -3.71 0.00 -0.13 0.00 0.11 -0.66 -0.18 120.40 115.83 3hk7 s VAL 222 Ca 0.20 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.19 3hk7 s VAL 222 Cb 0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 3hk7 s VAL 222 CO 0.01 0.00 0.10 -0.94 -3.33 0.00 0.00 175.10 170.94 3hk7 s SER 223 N -0.22 6.08 0.19 3.54 1.04 -1.26 -1.27 113.70 121.80 3hk7 s SER 223 Ca -0.01 0.35 0.10 0.00 0.48 0.00 0.00 55.95 56.88 3hk7 s SER 223 Cb -0.03 -1.94 -0.04 0.00 0.10 0.00 0.00 66.02 64.10 3hk7 s SER 223 CO -0.00 0.36 -0.21 -0.76 0.98 0.00 0.00 173.24 173.60 3hk7 s LEU 224 N -0.75 2.45 0.72 2.42 1.43 0.18 -4.91 118.68 120.22 3hk7 s LEU 224 Ca 0.13 -0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 3hk7 s LEU 224 Cb -0.12 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.10 3hk7 s LEU 224 CO 0.03 0.05 1.09 -2.16 0.23 0.00 0.00 176.35 175.58 3hk7 s PRO 225 N -2.82 2.71 0.35 1.29 0.04 -1.25 -0.67 135.00 134.65 3hk7 s PRO 225 Ca 0.20 0.59 0.25 0.00 0.04 0.00 0.00 61.00 62.08 3hk7 s PRO 225 Cb -0.07 -1.99 1.25 0.00 0.04 0.00 0.00 34.50 33.72 3hk7 s PRO 225 CO 0.09 -1.17 1.76 -1.00 0.04 0.00 0.00 177.00 176.73 3hk7 h PRO 226 N -0.75 0.00 -0.38 0.56 0.13 -1.76 -1.39 132.00 128.40 3hk7 h PRO 226 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3hk7 h PRO 226 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3hk7 h PRO 226 CO 0.62 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.64 3hk7 n THR 227 N -2.38 0.52 -1.71 1.56 -2.24 -1.26 -4.10 114.28 104.66 3hk7 n THR 227 Ca -0.00 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 3hk7 n THR 227 Cb 0.12 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 3hk7 n THR 227 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3hk7 s PHE 228 N -1.59 2.62 0.05 4.78 5.36 -0.52 -4.99 117.98 123.68 3hk7 s PHE 228 Ca 0.22 0.20 -0.02 0.00 -0.96 0.00 0.00 56.93 56.36 3hk7 s PHE 228 Cb 0.12 -4.16 -0.03 0.00 -0.34 0.00 0.00 43.02 38.60 3hk7 s PHE 228 CO 0.14 -4.56 0.00 -1.54 -1.46 0.00 0.00 175.22 167.80 3hk7 s SER 229 N 1.74 0.40 -0.28 6.13 1.04 -1.26 -4.65 113.70 116.82 3hk7 s SER 229 Ca 0.77 -0.87 -0.22 0.00 0.48 0.00 0.00 55.95 56.12 3hk7 s SER 229 Cb -0.49 0.21 0.12 0.00 0.10 0.00 0.00 66.02 65.96 3hk7 s SER 229 CO 0.34 -0.57 0.94 0.12 0.98 0.00 0.00 173.24 175.04 3hk7 s PHE 230 N -3.53 -0.61 1.01 5.02 2.19 -1.26 -4.54 117.98 116.25 3hk7 s PHE 230 Ca 0.03 1.37 -0.11 0.00 0.33 0.00 0.00 56.93 58.55 3hk7 s PHE 230 Cb 0.05 0.38 0.20 0.00 -1.31 0.00 0.00 43.02 42.34 3hk7 s PHE 230 CO -0.09 -0.30 1.09 -2.14 1.83 0.00 0.00 175.22 175.62 3hk7 s PRO 231 N 0.70 0.29 -0.28 10.12 0.02 -1.26 -4.11 135.00 140.48 3hk7 s PRO 231 Ca -0.02 1.20 -0.19 0.00 0.02 0.00 0.00 61.00 62.01 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 -0.09 -3.02 0.84 -2.00 -0.33 0.00 0.00 177.00 172.40 3hk7 s GLU 232 N -4.60 0.59 -1.14 5.54 2.12 -1.26 -5.07 118.70 114.88 3hk7 s GLU 232 Ca 0.67 0.91 -0.18 0.00 0.36 0.00 0.00 54.97 56.73 3hk7 s GLU 232 Cb -0.23 0.18 0.11 0.00 0.26 0.00 0.00 34.13 34.45 3hk7 s GLU 232 CO 0.60 -0.11 1.46 -1.21 -0.54 0.00 0.00 175.26 175.47 3hk7 s GLU 233 N 1.13 3.86 0.25 4.30 0.41 -1.26 -3.92 118.70 123.46 3hk7 s GLU 233 Ca -0.06 -1.94 -0.16 0.00 -0.41 0.00 0.00 54.97 52.40 3hk7 s GLU 233 Cb -0.05 -5.23 0.00 0.00 -1.78 0.00 0.00 34.13 27.08 3hk7 s GLU 233 CO -0.13 -2.00 0.55 -1.54 -0.49 0.00 0.00 175.26 171.65 3hk7 s SER 234 N 3.85 -0.15 0.17 -0.19 1.04 -1.26 -5.00 113.70 112.16 3hk7 s SER 234 Ca 0.45 -0.80 -0.14 0.00 0.48 0.00 0.00 55.95 55.93 3hk7 s SER 234 Cb -0.01 0.63 0.07 0.00 0.10 0.00 0.00 66.02 66.81 3hk7 s SER 234 CO -0.02 -1.20 1.82 0.78 0.98 0.00 0.00 173.24 175.61 3hk7 h ASN 235 N 2.18 0.51 -0.30 7.02 2.35 -1.92 -0.90 115.58 124.52 3hk7 h ASN 235 Ca -0.24 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.53 3hk7 h ASN 235 Cb 1.25 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 3hk7 h ASN 235 CO 0.32 0.37 0.13 -0.09 -1.65 0.00 0.00 177.43 176.50 3hk7 h ARG 236 N 0.62 0.27 -0.80 0.81 2.43 -1.90 0.23 114.38 116.03 3hk7 h ARG 236 Ca 0.19 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3hk7 h ARG 236 Cb -0.03 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 3hk7 h ARG 236 CO -0.06 0.18 0.46 0.78 -1.51 0.00 0.00 179.97 179.81 3hk7 h GLY 237 N 0.28 1.18 1.04 2.80 0.00 -1.60 -1.52 103.07 105.25 3hk7 h GLY 237 Ca 0.13 -0.52 -0.19 0.00 0.00 0.00 0.00 47.33 46.75 3hk7 h GLY 237 CO -0.10 0.50 -0.69 3.21 0.00 0.00 0.00 176.54 179.46 3hk7 h ARG 238 N 1.10 0.67 -0.67 4.80 3.08 -0.76 -2.30 114.38 120.31 3hk7 h ARG 238 Ca 0.28 -0.56 -0.06 0.00 0.07 0.00 0.00 59.98 59.71 3hk7 h ARG 238 Cb -0.00 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 3hk7 h ARG 238 CO -0.05 1.18 0.17 0.82 -1.07 0.00 0.00 179.97 181.02 3hk7 h ILE 239 N 0.33 1.26 0.10 2.04 2.04 -0.47 0.33 117.51 123.14 3hk7 h ILE 239 Ca -0.05 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 3hk7 h ILE 239 Cb 1.33 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 3hk7 h ILE 239 CO 0.14 0.36 -0.05 0.40 0.00 0.00 0.00 178.15 179.00 3hk7 h ILE 240 N 0.99 1.04 0.09 -0.67 2.04 -1.34 0.61 117.51 120.27 3hk7 h ILE 240 Ca 0.21 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 3hk7 h ILE 240 Cb 0.36 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3hk7 h ILE 240 CO 0.00 0.13 -0.04 -0.09 0.00 0.00 0.00 178.15 178.15 3hk7 h ARG 241 N -0.38 -0.11 0.00 2.37 2.43 -1.27 -1.53 114.38 115.90 3hk7 h ARG 241 Ca -0.01 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 3hk7 h ARG 241 Cb 0.31 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 3hk7 h ARG 241 CO 0.02 0.13 -0.96 -0.44 -1.51 0.00 0.00 179.97 177.21 3hk7 h ASP 242 N -0.35 0.00 0.00 -3.80 3.32 -0.43 -3.41 116.42 111.75 3hk7 h ASP 242 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3hk7 h ASP 242 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3hk7 h ASP 242 CO 0.02 0.35 -0.12 0.00 -1.72 0.00 0.00 179.24 177.77 3hk7 h LEU 244 N -0.12 -1.52 0.15 0.00 7.12 -0.98 -1.82 115.31 118.14 3hk7 h LEU 244 Ca 0.00 0.15 0.01 0.00 0.13 0.00 0.00 57.88 58.18 3hk7 h LEU 244 Cb 0.12 0.55 -0.03 0.00 -0.53 0.00 0.00 40.66 40.77 3hk7 h LEU 244 CO 0.00 -0.56 -0.24 -0.07 -0.13 0.00 0.00 178.44 177.44 3hk7 h LEU 245 N -0.78 -0.67 -1.05 2.25 3.38 -1.52 0.21 115.31 117.13 3hk7 h LEU 245 Ca -0.02 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3hk7 h LEU 245 Cb 0.76 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 3hk7 h LEU 245 CO -0.24 -0.33 0.64 1.55 0.09 0.00 0.00 178.44 180.15 3hk7 h PRO 246 N -0.46 1.25 -0.36 1.13 0.13 -1.79 0.49 132.00 132.39 3hk7 h PRO 246 Ca 0.02 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 3hk7 h PRO 246 Cb 0.47 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 3hk7 h PRO 246 CO -0.12 0.83 0.09 0.28 -0.23 0.00 0.00 178.00 178.85 3hk7 h VAL 247 N 1.29 1.22 -0.85 1.56 2.07 -1.02 -1.01 116.25 119.51 3hk7 h VAL 247 Ca 0.36 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 3hk7 h VAL 247 Cb -0.11 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 3hk7 h VAL 247 CO -0.09 0.26 0.47 0.00 0.02 0.00 0.00 177.57 178.23 3hk7 h ALA 248 N 0.93 1.23 -0.22 1.67 0.00 0.23 -1.80 119.26 121.30 3hk7 h ALA 248 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hk7 h ALA 248 Cb 0.30 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hk7 h ALA 248 CO 0.00 0.62 0.01 1.49 0.00 0.00 0.00 179.25 181.38 3hk7 h GLU 249 N 1.18 0.38 -0.17 0.00 4.81 0.19 0.25 114.58 121.22 3hk7 h GLU 249 Ca 0.30 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 3hk7 h GLU 249 Cb 0.02 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 3hk7 h GLU 249 CO -0.05 0.55 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.48 3hk7 h LYS 250 N 0.15 -0.06 -0.01 1.92 3.64 -0.83 -1.64 116.57 119.75 3hk7 h LYS 250 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3hk7 h LYS 250 Cb 0.37 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3hk7 h LYS 250 CO 0.01 -0.04 -0.02 0.72 -2.27 0.00 0.00 179.45 177.86 3hk7 n HIS 251 N -5.23 0.00 -3.62 1.91 8.25 -0.71 -4.91 115.22 110.92 3hk7 n HIS 251 Ca -0.03 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.18 3hk7 n HIS 251 Cb 0.15 -0.03 0.07 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.53 -6.18 -4.55 0.41 4.05 0.10 -4.98 115.26 103.59 3hk7 n ASN 252 Ca 0.21 -0.56 -0.36 0.00 0.45 0.00 0.00 54.58 54.32 3hk7 n ASN 252 Cb 0.23 -4.87 -0.11 0.00 1.23 0.00 0.00 39.78 36.26 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 -3.31 4.62 0.75 -1.44 1.01 0.64 -4.82 121.20 118.65 3hk7 s ILE 253 Ca 0.59 -0.08 -0.13 0.00 0.00 0.00 0.00 60.65 61.02 3hk7 s ILE 253 Cb -0.26 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.14 3hk7 s ILE 253 CO 0.73 0.40 1.14 -2.16 0.00 0.00 0.00 174.94 175.05 3hk7 s PRO 254 N 0.97 2.16 -0.26 2.79 0.04 -1.26 -4.59 135.00 134.85 3hk7 s PRO 254 Ca 0.04 1.50 -0.06 0.00 0.04 0.00 0.00 61.00 62.52 3hk7 s PRO 254 Cb -0.14 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 3hk7 s PRO 254 CO 0.03 -1.76 0.04 0.12 0.04 0.00 0.00 177.00 175.47 3hk7 s PHE 255 N -2.39 3.07 -0.24 0.56 5.36 0.18 -1.94 117.98 122.59 3hk7 s PHE 255 Ca 0.68 -0.72 -0.14 0.00 -0.96 0.00 0.00 56.93 55.79 3hk7 s PHE 255 Cb -0.23 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.20 3hk7 s PHE 255 CO 0.48 -0.47 0.30 0.00 -1.46 0.00 0.00 175.22 174.07 3hk7 s ALA 256 N 1.55 3.57 -0.18 11.12 0.00 0.25 -1.07 121.76 137.00 3hk7 s ALA 256 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.26 3hk7 s ALA 256 Cb -0.15 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.43 3hk7 s ALA 256 CO 0.02 -0.38 -0.18 -1.64 0.00 0.00 0.00 175.76 173.57 3hk7 s MET 257 N 1.47 3.04 -0.44 0.00 1.00 0.41 -1.65 119.30 123.13 3hk7 s MET 257 Ca 0.13 -0.80 -0.06 0.00 0.00 0.00 0.00 55.69 54.96 3hk7 s MET 257 Cb -0.15 -2.62 0.11 0.00 0.00 0.00 0.00 34.83 32.17 3hk7 s MET 257 CO 0.08 -0.21 0.27 -1.64 0.00 0.00 0.00 175.02 173.51 3hk7 s MET 258 N 1.31 2.23 -0.14 2.03 -1.94 -0.39 -2.25 119.30 120.15 3hk7 s MET 258 Ca 0.05 -1.78 -0.09 0.00 -1.71 0.00 0.00 55.69 52.17 3hk7 s MET 258 Cb -0.13 -3.74 -0.04 0.00 2.01 0.00 0.00 34.83 32.93 3hk7 s MET 258 CO -0.12 -1.12 0.15 0.42 -0.01 0.00 0.00 175.02 174.35 3hk7 s ILE 259 N 1.25 5.45 0.00 2.53 1.01 -0.68 0.48 121.20 131.24 3hk7 s ILE 259 Ca 0.07 0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.96 3hk7 s ILE 259 Cb -0.24 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3hk7 s ILE 259 CO -0.02 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.08 3hk7 n GLY 260 N 2.51 1.06 3.70 6.18 0.00 0.16 -0.69 105.19 118.11 3hk7 n GLY 260 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3hk7 n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hk7 s VAL 261 N -1.49 4.93 -0.44 1.61 0.11 -0.95 -1.87 120.40 122.30 3hk7 s VAL 261 Ca 0.00 1.74 -0.10 0.00 -2.93 0.00 0.00 61.98 60.69 3hk7 s VAL 261 Cb 0.00 -4.18 0.08 0.00 -1.53 0.00 0.00 36.38 30.75 3hk7 s VAL 261 CO 0.00 0.14 0.30 -0.75 -3.33 0.00 0.00 175.10 171.46 3hk7 s LYS 262 N 1.31 2.67 0.34 1.54 2.20 0.18 -3.86 119.74 124.13 3hk7 s LYS 262 Ca 0.43 -1.47 -0.29 0.00 -0.36 0.00 0.00 55.97 54.28 3hk7 s LYS 262 Cb -0.18 -3.87 -0.10 0.00 -1.51 0.00 0.00 37.83 32.16 3hk7 s LYS 262 CO 0.20 -1.00 1.30 0.15 -0.36 0.00 0.00 175.35 175.64 3hk7 s LYS 263 N 1.46 4.33 -1.44 4.03 -0.14 -1.26 -0.45 119.74 126.28 3hk7 s LYS 263 Ca 0.03 2.20 -0.06 0.00 -1.36 0.00 0.00 55.97 56.79 3hk7 s LYS 263 Cb -0.24 -3.05 0.04 0.00 -1.68 0.00 0.00 37.83 32.91 3hk7 s LYS 263 CO 0.03 -0.20 0.74 0.54 -0.76 0.00 0.00 175.35 175.69 3hk7 n ARG 264 N 0.75 -4.60 0.23 1.68 1.74 -1.24 -4.88 116.66 110.34 3hk7 n ARG 264 Ca 0.00 0.54 0.10 0.00 -0.77 0.00 0.00 57.85 57.73 3hk7 n ARG 264 Cb 0.42 -5.13 0.50 0.00 -1.02 0.00 0.00 32.46 27.23 3hk7 n ARG 264 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 3hk7 h VAL 265 N -1.90 0.58 -2.64 1.55 -1.51 -1.22 -3.32 116.25 107.80 3hk7 h VAL 265 Ca -0.60 -1.05 -0.60 0.00 -1.23 0.00 0.00 66.70 63.22 3hk7 h VAL 265 Cb 1.37 1.70 -0.39 0.00 -2.13 0.00 0.00 31.29 31.84 3hk7 h VAL 265 CO 0.63 0.21 -0.83 -2.28 -1.23 0.00 0.00 177.57 174.07 3hk7 s HIS 266 N -3.74 1.89 0.27 5.19 5.65 -0.94 -5.02 115.29 118.59 3hk7 s HIS 266 Ca -0.00 -2.61 -0.04 0.00 0.25 0.00 0.00 55.06 52.66 3hk7 s HIS 266 Cb 0.11 -1.53 0.54 0.00 -1.18 0.00 0.00 32.58 30.52 3hk7 s HIS 266 CO 0.63 -0.74 1.62 -1.35 -0.65 0.00 0.00 174.74 174.25 3hk7 h PRO 267 N 5.70 0.08 -0.70 2.88 0.11 -1.84 -1.53 132.00 136.70 3hk7 h PRO 267 Ca 0.20 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.46 3hk7 h PRO 267 Cb 0.87 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 3hk7 h PRO 267 CO 0.48 0.06 0.48 0.00 -0.21 0.00 0.00 178.00 178.80 3hk7 h ALA 268 N 1.80 2.23 0.00 -0.75 0.00 -1.95 -0.72 119.26 119.87 3hk7 h ALA 268 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3hk7 h ALA 268 Cb 0.88 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hk7 h ALA 268 CO -0.74 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 179.37 3hk7 n LEU 269 N -4.45 0.00 0.00 0.00 4.77 -0.58 -4.98 117.00 111.77 3hk7 n LEU 269 Ca 0.13 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 3hk7 n LEU 269 Cb 0.56 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3hk7 n LEU 269 CO 0.34 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 3hk7 n GLY 270 N 0.44 2.98 0.19 -0.72 0.00 -0.28 -1.96 105.19 105.84 3hk7 n GLY 270 Ca 0.07 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 1.09 0.00 -0.22 1.61 3.32 -1.93 0.19 116.42 120.48 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 -1.83 2.49 0.33 3.45 0.00 -0.83 -4.34 120.51 119.80 3hk7 n ALA 272 Ca -0.02 -0.64 0.08 0.00 0.00 0.00 0.00 53.44 52.87 3hk7 n ALA 272 Cb 0.05 -1.03 0.23 0.00 0.00 0.00 0.00 19.45 18.70 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 1.23 1.45 3.87 0.00 0.00 0.65 -4.88 105.19 107.51 3hk7 n GLY 273 Ca 0.17 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.99 6.62 0.23 1.61 1.01 -1.26 -0.95 116.67 122.94 3hk7 s ASP 274 Ca 0.35 0.97 0.00 0.00 0.71 0.00 0.00 52.55 54.58 3hk7 s ASP 274 Cb 0.18 -2.25 -0.00 0.00 1.01 0.00 0.00 42.92 41.86 3hk7 s ASP 274 CO 0.23 -0.13 0.00 0.33 0.21 0.00 0.00 175.17 175.81 3hk7 n PHE 275 N -0.36 0.52 -4.25 4.23 7.35 0.41 -4.90 117.46 120.46 3hk7 n PHE 275 Ca 0.01 -1.16 -0.14 0.00 -0.76 0.00 0.00 57.45 55.40 3hk7 n PHE 275 Cb 0.53 -0.15 -0.10 0.00 0.35 0.00 0.00 39.48 40.11 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 -1.87 1.17 -0.08 -2.13 0.11 -1.26 -0.65 120.40 115.70 3hk7 s VAL 276 Ca 0.01 -2.03 -0.27 0.00 -2.93 0.00 0.00 61.98 56.75 3hk7 s VAL 276 Cb 0.00 -1.82 0.06 0.00 -1.53 0.00 0.00 36.38 33.09 3hk7 s VAL 276 CO 0.00 -0.73 0.62 -0.83 -3.33 0.00 0.00 175.10 170.84 3hk7 s GLY 277 N -3.11 -0.50 0.26 6.54 0.00 -0.78 -4.84 107.32 104.88 3hk7 s GLY 277 Ca 0.16 1.29 -0.30 0.00 0.00 0.00 0.00 44.72 45.87 3hk7 s GLY 277 CO 0.01 0.97 1.11 1.25 0.00 0.00 0.00 173.10 176.43 3hk7 s LYS 278 N -0.91 4.62 0.31 2.90 2.20 -1.26 -4.41 119.74 123.18 3hk7 s LYS 278 Ca -0.09 1.80 0.08 0.00 -0.36 0.00 0.00 55.97 57.40 3hk7 s LYS 278 Cb -0.02 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 3hk7 s LYS 278 CO 0.07 0.17 0.13 0.00 -0.36 0.00 0.00 175.35 175.36 3hk7 s ALA 279 N -0.92 3.47 0.36 3.13 0.00 -1.26 -4.79 121.76 121.74 3hk7 s ALA 279 Ca 0.46 -1.70 -0.21 0.00 0.00 0.00 0.00 51.96 50.52 3hk7 s ALA 279 Cb -0.32 -0.89 -0.10 0.00 0.00 0.00 0.00 23.12 21.82 3hk7 s ALA 279 CO 0.40 0.13 0.87 0.45 0.00 0.00 0.00 175.76 177.61 3hk7 s SER 280 N -3.82 7.01 0.00 0.00 0.15 -1.26 -4.96 113.70 110.82 3hk7 s SER 280 Ca 0.36 1.60 0.26 0.00 0.70 0.00 0.00 55.95 58.87 3hk7 s SER 280 Cb -0.05 -2.50 0.74 0.00 -1.71 0.00 0.00 66.02 62.50 3hk7 s SER 280 CO 0.23 -0.21 1.56 0.23 1.20 0.00 0.00 173.24 176.24 3hk7 n MET 281 N -0.14 0.49 -0.04 5.44 2.81 -1.26 -4.39 117.12 120.02 3hk7 n MET 281 Ca 0.04 -0.27 -0.08 0.00 -1.81 0.00 0.00 57.70 55.58 3hk7 n MET 281 Cb 0.53 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.52 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 0.65 -0.72 -0.68 7.83 5.19 -1.93 0.32 116.42 127.09 3hk7 h ASP 282 Ca 0.00 0.13 0.05 0.00 -0.62 0.00 0.00 57.03 56.60 3hk7 h ASP 282 Cb 0.49 0.34 -0.05 0.00 0.18 0.00 0.00 39.33 40.28 3hk7 h ASP 282 CO 0.00 -0.26 0.39 1.23 -3.12 0.00 0.00 179.24 177.48 3hk7 h GLY 283 N -0.23 1.00 0.98 2.75 0.00 -1.77 0.92 103.07 106.71 3hk7 h GLY 283 Ca 0.13 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 3hk7 h GLY 283 CO -0.37 0.18 -0.08 -2.08 0.00 0.00 0.00 176.54 174.19 3hk7 h VAL 284 N 0.72 1.27 -0.03 4.60 2.07 -1.66 -1.94 116.25 121.28 3hk7 h VAL 284 Ca 0.30 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.66 3hk7 h VAL 284 Cb 0.16 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3hk7 h VAL 284 CO -0.17 0.39 -0.01 -0.08 0.02 0.00 0.00 177.57 177.73 3hk7 h GLU 285 N 0.60 0.00 -0.17 1.57 4.81 0.14 -2.05 114.58 119.48 3hk7 h GLU 285 Ca 0.11 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 3hk7 h GLU 285 Cb 0.60 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 3hk7 h GLU 285 CO 0.04 0.00 -0.05 1.25 -0.73 0.00 0.00 179.01 179.52 3hk7 h HIS 286 N 0.00 -0.11 -0.48 0.92 2.76 -0.75 -1.69 115.15 115.80 3hk7 h HIS 286 Ca 0.02 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.26 3hk7 h HIS 286 Cb 0.02 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.01 3hk7 h HIS 286 CO -0.10 -0.09 0.19 -0.07 -1.30 0.00 0.00 177.93 176.57 3hk7 h LEU 287 N -0.01 0.23 -0.21 0.26 3.38 -1.15 0.12 115.31 117.93 3hk7 h LEU 287 Ca 0.09 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3hk7 h LEU 287 Cb 0.14 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3hk7 h LEU 287 CO -0.19 0.17 0.05 -0.07 0.09 0.00 0.00 178.44 178.49 3hk7 h LEU 288 N 0.39 0.32 -0.03 1.67 3.38 -1.14 -1.19 115.31 118.71 3hk7 h LEU 288 Ca 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3hk7 h LEU 288 Cb 0.20 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hk7 h LEU 288 CO -0.20 0.46 -0.01 -0.09 0.09 0.00 0.00 178.44 178.69 3hk7 h ARG 289 N 0.16 0.05 0.00 1.13 2.43 -1.10 -3.30 114.38 113.76 3hk7 h ARG 289 Ca 0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3hk7 h ARG 289 Cb 0.26 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3hk7 h ARG 289 CO 0.00 0.44 0.00 0.93 -1.51 0.00 0.00 179.97 179.83 3hk7 h GLU 290 N -0.34 0.00 -2.15 0.20 4.39 -0.81 -3.35 114.58 112.53 3hk7 h GLU 290 Ca 0.01 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.13 3hk7 h GLU 290 Cb 0.43 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.67 3hk7 h GLU 290 CO 0.00 0.00 -0.77 0.66 -1.16 0.00 0.00 179.01 177.74 3hk7 n TYR 291 N -2.85 2.49 0.32 4.33 4.01 -0.45 -4.92 117.16 120.09 3hk7 n TYR 291 Ca 0.03 -3.96 0.20 0.00 -0.16 0.00 0.00 57.90 54.00 3hk7 n TYR 291 Cb 0.38 -0.49 1.05 0.00 -0.31 0.00 0.00 39.34 39.97 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 3.83 0.00 -0.34 -0.72 0.13 -1.70 -1.97 132.00 131.24 3hk7 h PRO 292 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3hk7 h PRO 292 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 3hk7 h PRO 292 CO 0.72 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.59 3hk7 n ASN 293 N -3.31 2.28 -4.62 1.44 3.02 -1.26 -4.85 115.26 107.96 3hk7 n ASN 293 Ca -0.02 -1.89 -0.31 0.00 -0.03 0.00 0.00 54.58 52.32 3hk7 n ASN 293 Cb 0.12 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 38.97 3hk7 n ASN 293 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3hk7 s ASN 294 N -1.28 4.73 -0.13 6.41 -0.87 -0.74 -4.76 114.94 118.30 3hk7 s ASN 294 Ca 0.32 -0.18 -0.04 0.00 -1.57 0.00 0.00 52.86 51.39 3hk7 s ASN 294 Cb 0.17 -1.09 -0.04 0.00 -0.02 0.00 0.00 41.25 40.27 3hk7 s ASN 294 CO 0.24 0.24 0.04 -0.54 -2.57 0.00 0.00 177.10 174.51 3hk7 s LYS 295 N -1.76 3.42 -0.09 -0.60 1.02 -1.26 -4.85 119.74 115.62 3hk7 s LYS 295 Ca 0.20 -0.35 0.02 0.00 0.02 0.00 0.00 55.97 55.86 3hk7 s LYS 295 Cb -0.11 -2.99 0.01 0.00 -0.52 0.00 0.00 37.83 34.22 3hk7 s LYS 295 CO 0.11 0.54 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.87 3hk7 s PHE 296 N -0.42 1.85 -0.22 3.18 0.08 -0.53 0.51 117.98 122.44 3hk7 s PHE 296 Ca 0.09 -0.77 -0.06 0.00 0.12 0.00 0.00 56.93 56.30 3hk7 s PHE 296 Cb -0.12 -1.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.98 3hk7 s PHE 296 CO 0.02 -0.38 0.04 -0.51 -0.10 0.00 0.00 175.22 174.29 3hk7 s LEU 297 N 0.72 3.38 -0.02 -0.37 1.43 -0.23 -1.11 118.68 122.48 3hk7 s LEU 297 Ca -0.12 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 3hk7 s LEU 297 Cb -0.16 -1.88 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 3hk7 s LEU 297 CO 0.03 0.03 -0.12 -0.69 0.23 0.00 0.00 176.35 175.83 3hk7 s VAL 298 N 1.24 0.97 -0.01 -1.59 1.01 -0.84 -0.44 120.40 120.73 3hk7 s VAL 298 Ca 0.04 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.54 3hk7 s VAL 298 Cb -0.15 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.40 3hk7 s VAL 298 CO 0.02 0.29 -0.03 0.28 0.00 0.00 0.00 175.10 175.66 3hk7 s THR 299 N -0.05 0.23 0.10 3.92 -1.32 -0.95 -1.93 115.64 115.63 3hk7 s THR 299 Ca 0.00 -0.10 0.10 0.00 -1.21 0.00 0.00 61.69 60.48 3hk7 s THR 299 Cb -0.07 -0.21 -0.04 0.00 -1.51 0.00 0.00 72.50 70.67 3hk7 s THR 299 CO 0.00 0.08 -0.26 -0.04 -2.21 0.00 0.00 174.62 172.19 3hk7 s MET 300 N 0.07 1.59 0.08 7.08 -1.94 -1.26 -1.69 119.30 123.24 3hk7 s MET 300 Ca -0.00 -1.24 0.09 0.00 -1.71 0.00 0.00 55.69 52.83 3hk7 s MET 300 Cb -0.03 -1.95 -0.20 0.00 2.01 0.00 0.00 34.83 34.66 3hk7 s MET 300 CO -0.00 0.48 1.11 1.25 -0.01 0.00 0.00 175.02 177.84 3hk7 h LEU 301 N 4.22 0.00 -9.74 -0.03 5.85 -1.22 -3.42 115.31 110.96 3hk7 h LEU 301 Ca -0.49 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 57.72 3hk7 h LEU 301 Cb 1.16 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 3hk7 h LEU 301 CO 0.41 0.96 0.25 -0.55 -0.34 0.00 0.00 178.44 179.17 3hk7 s SER 302 N -6.50 7.49 0.33 1.25 0.15 -1.26 -4.53 113.70 110.63 3hk7 s SER 302 Ca -0.00 1.77 0.05 0.00 0.70 0.00 0.00 55.95 58.46 3hk7 s SER 302 Cb 0.09 -2.54 0.58 0.00 -1.71 0.00 0.00 66.02 62.44 3hk7 s SER 302 CO 0.82 0.19 1.84 -0.09 1.20 0.00 0.00 173.24 177.20 3hk7 h ARG 303 N 4.24 0.46 0.00 5.44 2.43 -1.95 -2.82 114.38 122.19 3hk7 h ARG 303 Ca -0.46 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 3hk7 h ARG 303 Cb 1.20 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 3hk7 h ARG 303 CO 0.67 0.56 0.00 0.39 -1.51 0.00 0.00 179.97 180.08 3hk7 n GLU 304 N -4.24 0.09 0.03 0.20 4.71 -1.26 -2.74 120.64 117.43 3hk7 n GLU 304 Ca 0.01 0.16 0.11 0.00 -0.01 0.00 0.00 57.16 57.43 3hk7 n GLU 304 Cb 0.29 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.13 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 -1.43 0.40 -0.00 1.62 5.03 -1.06 -4.66 115.26 115.16 3hk7 n ASN 305 Ca 0.06 -0.03 -0.09 0.00 0.87 0.00 0.00 54.58 55.39 3hk7 n ASN 305 Cb 0.20 1.31 -0.03 0.00 -1.02 0.00 0.00 39.78 40.23 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 -0.19 0.02 3.52 1.08 -1.58 -1.74 115.11 116.22 3hk7 h GLN 306 Ca 0.00 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 3hk7 h GLN 306 Cb 0.91 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 3hk7 h GLN 306 CO 0.00 -0.13 -0.01 1.25 -0.95 0.00 0.00 178.83 178.99 3hk7 h HIS 307 N -0.19 -0.03 0.00 2.96 2.76 -1.83 -2.64 115.15 116.18 3hk7 h HIS 307 Ca 0.09 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 3hk7 h HIS 307 Cb 0.33 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.30 3hk7 h HIS 307 CO -0.27 0.07 -0.15 1.05 -1.30 0.00 0.00 177.93 177.33 3hk7 h GLU 308 N -0.12 0.00 -0.24 5.26 4.11 -1.84 -0.91 114.58 120.84 3hk7 h GLU 308 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 3hk7 h GLU 308 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3hk7 h GLU 308 CO 0.00 0.15 -0.15 1.25 0.07 0.00 0.00 179.01 180.34 3hk7 h LEU 309 N 0.00 0.39 -0.23 3.06 5.85 -1.02 0.32 115.31 123.67 3hk7 h LEU 309 Ca -0.00 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 3hk7 h LEU 309 Cb 0.28 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3hk7 h LEU 309 CO 0.02 0.56 -0.14 0.58 -0.34 0.00 0.00 178.44 179.12 3hk7 h VAL 310 N 0.37 1.31 -0.87 1.05 2.07 -0.85 -2.17 116.25 117.16 3hk7 h VAL 310 Ca 0.07 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 3hk7 h VAL 310 Cb 0.48 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 3hk7 h VAL 310 CO 0.03 0.38 0.45 0.58 0.02 0.00 0.00 177.57 179.04 3hk7 h VAL 311 N 0.22 1.26 -0.03 2.57 2.07 -0.87 -1.35 116.25 120.12 3hk7 h VAL 311 Ca 0.05 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 3hk7 h VAL 311 Cb 0.66 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3hk7 h VAL 311 CO 0.04 0.30 -0.18 0.25 0.02 0.00 0.00 177.57 178.00 3hk7 h LEU 312 N 1.23 0.04 -1.00 2.57 5.85 -0.83 -0.61 115.31 122.56 3hk7 h LEU 312 Ca 0.30 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 3hk7 h LEU 312 Cb 0.07 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3hk7 h LEU 312 CO -0.04 0.23 -0.45 0.00 -0.34 0.00 0.00 178.44 177.83 3hk7 h ALA 313 N 1.78 1.10 0.00 1.25 0.00 -0.60 -1.69 119.26 121.10 3hk7 h ALA 313 Ca 0.01 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 3hk7 h ALA 313 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3hk7 h ALA 313 CO 0.02 0.56 -0.29 0.00 0.00 0.00 0.00 179.25 179.55 3hk7 h ARG 314 N 0.00 0.00 0.21 0.00 3.08 -0.52 -3.23 114.38 113.92 3hk7 h ARG 314 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 3hk7 h ARG 314 Cb 0.88 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.96 3hk7 h ARG 314 CO 0.06 0.29 -1.42 0.87 -1.07 0.00 0.00 179.97 178.69 3hk7 h LYS 315 N 0.00 0.45 -4.37 0.04 1.79 -0.96 -3.46 116.57 110.06 3hk7 h LYS 315 Ca -0.00 -0.77 -0.52 0.00 -2.18 0.00 0.00 60.65 57.18 3hk7 h LYS 315 Cb 0.76 0.28 -0.35 0.00 -1.58 0.00 0.00 32.23 31.34 3hk7 h LYS 315 CO 0.04 1.36 -0.81 -0.06 -1.08 0.00 0.00 179.45 178.90 3hk7 s PHE 316 N -2.62 1.45 -0.37 -1.35 0.08 -0.95 -5.00 117.98 109.22 3hk7 s PHE 316 Ca -0.08 -0.63 0.27 0.00 0.12 0.00 0.00 56.93 56.61 3hk7 s PHE 316 Cb 0.05 -1.14 0.99 0.00 -0.57 0.00 0.00 43.02 42.35 3hk7 s PHE 316 CO 0.92 -0.40 1.79 0.66 -0.10 0.00 0.00 175.22 178.09 3hk7 h SER 317 N 7.59 0.00 -0.17 1.36 4.64 -1.90 -2.41 113.55 122.66 3hk7 h SER 317 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3hk7 h SER 317 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3hk7 h SER 317 CO 0.44 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.94 3hk7 n ASN 318 N -2.56 0.97 -4.31 4.97 6.94 -1.26 -4.69 115.26 115.32 3hk7 n ASN 318 Ca 0.03 -2.01 -0.35 0.00 -0.02 0.00 0.00 54.58 52.23 3hk7 n ASN 318 Cb 0.32 -0.13 -0.14 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 -0.99 2.92 -0.27 -4.53 2.96 -0.91 -1.45 118.68 116.42 3hk7 s LEU 319 Ca 0.12 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 3hk7 s LEU 319 Cb 0.06 -1.74 0.05 0.00 0.50 0.00 0.00 46.19 45.05 3hk7 s LEU 319 CO 0.08 -0.02 -0.07 -0.32 -1.32 0.00 0.00 176.35 174.70 3hk7 s MET 320 N 1.48 2.48 0.19 1.98 -2.45 -0.26 -4.92 119.30 117.80 3hk7 s MET 320 Ca 0.06 -1.21 -0.19 0.00 -1.25 0.00 0.00 55.69 53.10 3hk7 s MET 320 Cb -0.14 -2.99 -0.08 0.00 1.25 0.00 0.00 34.83 32.87 3hk7 s MET 320 CO -0.03 -0.53 0.67 0.96 1.05 0.00 0.00 175.02 177.15 3hk7 s ILE 321 N 1.21 4.64 0.02 10.11 -4.36 -1.26 -1.99 121.20 129.57 3hk7 s ILE 321 Ca -0.05 1.19 0.00 0.00 -0.26 0.00 0.00 60.65 61.53 3hk7 s ILE 321 Cb -0.19 -3.85 -0.02 0.00 1.25 0.00 0.00 42.46 39.66 3hk7 s ILE 321 CO -0.04 0.26 -0.03 0.72 0.24 0.00 0.00 174.94 176.09 3hk7 s PHE 322 N -1.46 0.24 0.32 1.37 -0.12 -0.81 -2.11 117.98 115.41 3hk7 s PHE 322 Ca 0.40 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.79 3hk7 s PHE 322 Cb -0.17 -0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.04 3hk7 s PHE 322 CO 0.21 -0.18 0.00 0.41 -0.05 0.00 0.00 175.22 175.61 3hk7 n GLY 323 N 1.71 -1.76 2.88 1.99 0.00 0.19 -4.38 105.19 105.83 3hk7 n GLY 323 Ca -0.23 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.27 2.95 0.00 0.00 -0.00 -1.26 -3.02 118.94 117.34 3hk7 s TRP 325 Ca 0.18 0.88 0.00 0.00 -0.00 0.00 0.00 56.10 57.16 3hk7 s TRP 325 Cb -0.23 -3.64 0.00 0.00 -0.00 0.00 0.00 33.47 29.60 3hk7 s TRP 325 CO -0.02 -2.33 0.00 1.87 -0.00 0.00 0.00 176.95 176.47 3hk7 n TRP 326 N 5.08 0.00 0.43 5.86 -0.00 -1.26 -0.07 117.44 127.48 3hk7 n TRP 326 Ca 0.13 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.70 3hk7 n TRP 326 Cb 0.44 0.00 0.34 0.00 -0.00 0.00 0.00 31.31 32.08 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 0.20 0.31 5.87 3.72 -1.26 -1.16 117.46 125.14 3hk7 n PHE 327 Ca 0.00 0.08 0.11 0.00 -0.05 0.00 0.00 57.45 57.60 3hk7 n PHE 327 Cb 0.00 -0.63 0.02 0.00 -0.94 0.00 0.00 39.48 37.93 3hk7 n PHE 327 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3hk7 n MET 328 N -1.69 0.46 -0.94 -1.08 2.81 0.90 -4.58 117.12 113.01 3hk7 n MET 328 Ca 0.03 0.04 -0.23 0.00 -1.81 0.00 0.00 57.70 55.73 3hk7 n MET 328 Cb 0.17 -1.70 -0.06 0.00 -0.71 0.00 0.00 33.22 30.92 3hk7 n MET 328 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3hk7 n ASN 329 N -2.32 5.94 -4.00 7.83 5.15 -0.31 -3.57 115.26 123.98 3hk7 n ASN 329 Ca 0.01 -2.39 -0.17 0.00 -0.60 0.00 0.00 54.58 51.43 3hk7 n ASN 329 Cb 0.50 -1.26 -0.14 0.00 -0.53 0.00 0.00 39.78 38.35 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 2.59 0.84 0.27 1.20 0.01 -1.26 -4.97 114.94 113.62 3hk7 s ASN 330 Ca 0.54 -0.16 -0.08 0.00 -0.71 0.00 0.00 52.86 52.45 3hk7 s ASN 330 Cb 0.18 -0.08 0.44 0.00 0.41 0.00 0.00 41.25 42.19 3hk7 s ASN 330 CO -0.03 0.07 1.53 -2.65 -1.51 0.00 0.00 177.10 174.51 3hk7 n PRO 331 N 2.81 -0.10 -0.37 -0.60 -0.02 -1.26 -0.52 135.00 134.94 3hk7 n PRO 331 Ca -0.14 1.53 0.01 0.00 -2.02 0.00 0.00 63.50 62.88 3hk7 n PRO 331 Cb 0.57 -2.28 0.15 0.00 -0.02 0.00 0.00 33.50 31.92 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 1.21 0.11 -0.52 4.57 -1.98 -0.92 114.58 117.05 3hk7 h GLU 332 Ca 0.46 -0.07 -0.15 0.00 -1.18 0.00 0.00 59.36 58.42 3hk7 h GLU 332 Cb 0.71 -0.27 0.02 0.00 -0.16 0.00 0.00 28.75 29.04 3hk7 h GLU 332 CO -1.01 0.80 -0.68 0.82 -1.18 0.00 0.00 179.01 177.76 3hk7 h ILE 333 N 1.24 1.54 -0.86 2.32 1.08 -1.28 -3.11 117.51 118.45 3hk7 h ILE 333 Ca 0.41 -2.49 0.14 0.00 -0.39 0.00 0.00 64.86 62.53 3hk7 h ILE 333 Cb 0.05 3.21 -0.09 0.00 -3.07 0.00 0.00 36.82 36.92 3hk7 h ILE 333 CO -0.14 0.69 0.46 0.40 -0.69 0.00 0.00 178.15 178.87 3hk7 h ILE 334 N -0.51 0.77 0.24 -0.67 2.04 -0.71 0.88 117.51 119.56 3hk7 h ILE 334 Ca -0.12 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3hk7 h ILE 334 Cb 1.51 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3hk7 h ILE 334 CO 0.11 0.12 -0.12 -1.13 0.00 0.00 0.00 178.15 177.14 3hk7 h ASN 335 N 0.68 -0.28 -0.71 1.72 -1.24 -1.27 -1.28 115.58 113.21 3hk7 h ASN 335 Ca 0.46 -0.15 -0.07 0.00 0.71 0.00 0.00 56.30 57.25 3hk7 h ASN 335 Cb 0.60 0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.69 3hk7 h ASN 335 CO -0.34 -0.00 0.17 1.05 -1.29 0.00 0.00 177.43 177.02 3hk7 h GLU 336 N -0.56 1.14 0.04 6.67 4.11 -1.39 -2.13 114.58 122.47 3hk7 h GLU 336 Ca -0.03 -0.28 -0.00 0.00 0.07 0.00 0.00 59.36 59.12 3hk7 h GLU 336 Cb 0.41 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3hk7 h GLU 336 CO 0.05 1.01 -0.02 0.52 0.07 0.00 0.00 179.01 180.64 3hk7 h MET 337 N 1.08 -0.06 -0.53 1.06 2.86 -0.84 -1.64 114.93 116.86 3hk7 h MET 337 Ca 0.22 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 3hk7 h MET 337 Cb 0.38 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 3hk7 h MET 337 CO 0.00 0.04 0.30 1.15 1.06 0.00 0.00 176.91 179.46 3hk7 h THR 338 N -0.14 1.16 -0.16 2.22 2.02 -1.14 -0.52 112.91 116.35 3hk7 h THR 338 Ca -0.01 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 3hk7 h THR 338 Cb 0.12 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 3hk7 h THR 338 CO 0.01 0.18 -0.18 0.03 0.37 0.00 0.00 175.52 175.93 3hk7 h ARG 339 N 0.74 0.41 -0.70 6.66 3.08 -1.20 -1.29 114.38 122.08 3hk7 h ARG 339 Ca 0.19 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 3hk7 h ARG 339 Cb 0.01 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3hk7 h ARG 339 CO -0.03 0.79 0.24 0.52 -1.07 0.00 0.00 179.97 180.42 3hk7 h MET 340 N 0.05 1.07 0.01 0.04 2.86 -1.05 -0.88 114.93 117.02 3hk7 h MET 340 Ca 0.02 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 3hk7 h MET 340 Cb 0.73 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.23 3hk7 h MET 340 CO 0.04 0.91 -0.00 0.00 1.06 0.00 0.00 176.91 178.92 3hk7 h ARG 341 N 1.01 -0.01 -0.21 1.72 3.08 -1.07 -2.14 114.38 116.76 3hk7 h ARG 341 Ca 0.23 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.18 3hk7 h ARG 341 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3hk7 h ARG 341 CO -0.01 0.07 -0.29 1.98 -1.07 0.00 0.00 179.97 180.66 3hk7 h MET 342 N -0.09 0.40 -0.02 0.04 4.05 -1.12 0.39 114.93 118.59 3hk7 h MET 342 Ca -0.00 -0.16 -0.09 0.00 -0.28 0.00 0.00 59.70 59.17 3hk7 h MET 342 Cb 0.09 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 3hk7 h MET 342 CO 0.00 0.66 -0.41 0.93 0.23 0.00 0.00 176.91 178.32 3hk7 h GLU 343 N 0.35 0.04 0.00 0.39 5.08 -1.05 0.13 114.58 119.51 3hk7 h GLU 343 Ca 0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hk7 h GLU 343 Cb 0.69 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3hk7 h GLU 343 CO 0.05 0.44 -0.88 -1.33 -1.00 0.00 0.00 179.01 176.29 3hk7 n MET 344 N -4.05 2.00 0.00 2.33 2.81 -0.82 -4.65 117.12 114.74 3hk7 n MET 344 Ca -0.02 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 3hk7 n MET 344 Cb 0.44 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 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 -1.48 0.55 0.00 4.03 4.77 0.14 -4.88 117.00 120.13 3hk7 n LEU 345 Ca 0.01 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 3hk7 n LEU 345 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3hk7 n LEU 345 CO 0.28 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3hk7 n GLY 346 N 0.07 3.84 0.83 -0.72 0.00 0.44 -1.61 105.19 108.04 3hk7 n GLY 346 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 1.12 -1.20 2.61 -2.24 -1.26 -4.29 114.28 109.02 3hk7 n THR 347 Ca 0.00 -1.07 -0.21 0.00 -2.27 0.00 0.00 64.05 60.50 3hk7 n THR 347 Cb 0.00 0.43 -0.12 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.68 6.22 -3.68 3.42 3.41 -0.63 -4.72 113.62 118.32 3hk7 n SER 348 Ca 0.15 -2.67 -0.08 0.00 -0.26 0.00 0.00 58.87 56.01 3hk7 n SER 348 Cb 0.51 -1.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.04 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 0.55 -0.01 -0.40 7.33 -0.12 -1.26 -4.80 117.98 119.27 3hk7 s PHE 349 Ca 0.65 -0.47 -0.02 0.00 -0.05 0.00 0.00 56.93 57.04 3hk7 s PHE 349 Cb 0.30 0.64 0.10 0.00 -0.63 0.00 0.00 43.02 43.43 3hk7 s PHE 349 CO -0.06 -1.27 0.18 0.42 -0.05 0.00 0.00 175.22 174.44 3hk7 s ILE 350 N -3.59 3.22 0.36 -4.49 1.01 -0.90 -4.67 121.20 112.14 3hk7 s ILE 350 Ca 0.14 -2.01 0.09 0.00 0.00 0.00 0.00 60.65 58.88 3hk7 s ILE 350 Cb -0.05 -3.18 0.32 0.00 0.01 0.00 0.00 42.46 39.56 3hk7 s ILE 350 CO 0.09 -0.63 1.88 1.55 0.00 0.00 0.00 174.94 177.83 3hk7 h PRO 351 N 8.02 0.65 -3.35 2.79 0.13 -1.85 0.56 132.00 138.95 3hk7 h PRO 351 Ca -0.13 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 3hk7 h PRO 351 Cb 1.05 -0.15 -0.12 0.00 0.13 0.00 0.00 31.00 31.91 3hk7 h PRO 351 CO 0.67 0.43 -0.02 -1.14 -0.23 0.00 0.00 178.00 177.71 3hk7 s GLN 352 N -5.65 1.20 0.08 0.86 2.00 -1.26 -3.47 119.66 113.41 3hk7 s GLN 352 Ca -0.10 -0.76 -0.07 0.00 -2.00 0.00 0.00 55.36 52.44 3hk7 s GLN 352 Cb 0.22 0.49 -0.01 0.00 0.80 0.00 0.00 33.01 34.51 3hk7 s GLN 352 CO 0.78 -0.49 0.14 -3.38 -0.50 0.00 0.00 175.29 171.85 3hk7 s HIS 353 N -3.83 0.22 -0.09 1.67 -3.43 -1.26 -4.61 115.29 103.96 3hk7 s HIS 353 Ca 0.05 -0.67 0.13 0.00 -0.80 0.00 0.00 55.06 53.77 3hk7 s HIS 353 Cb 0.01 -0.13 -0.24 0.00 -1.43 0.00 0.00 32.58 30.79 3hk7 s HIS 353 CO -0.09 -0.50 0.47 -1.13 -2.00 0.00 0.00 174.74 171.50 3hk7 n SER 354 N 0.04 0.75 -1.59 7.38 3.41 -1.25 -4.78 113.62 117.58 3hk7 n SER 354 Ca -0.15 0.28 -0.18 0.00 -0.26 0.00 0.00 58.87 58.56 3hk7 n SER 354 Cb 0.62 0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 3hk7 n SER 354 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hk7 n ASP 355 N -3.00 -5.23 -4.68 4.04 -0.08 -0.17 -4.87 116.55 102.55 3hk7 n ASP 355 Ca -0.23 0.32 -0.46 0.00 -1.51 0.00 0.00 54.79 52.92 3hk7 n ASP 355 Cb 1.08 -4.33 -0.04 0.00 2.34 0.00 0.00 41.12 40.17 3hk7 n ASP 355 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hk7 n ALA 356 N 0.43 1.42 -0.02 -1.67 0.00 -1.26 -4.38 120.51 115.04 3hk7 n ALA 356 Ca -0.19 0.34 0.08 0.00 0.00 0.00 0.00 53.44 53.66 3hk7 n ALA 356 Cb 0.62 -2.49 -0.16 0.00 0.00 0.00 0.00 19.45 17.42 3hk7 n ALA 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hk7 n ARG 357 N 5.47 0.66 -4.58 0.00 1.74 -1.26 0.27 116.66 118.96 3hk7 n ARG 357 Ca 0.20 -0.15 -0.29 0.00 -0.77 0.00 0.00 57.85 56.84 3hk7 n ARG 357 Cb 0.32 -1.54 -0.17 0.00 -1.02 0.00 0.00 32.46 30.05 3hk7 n ARG 357 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hk7 s VAL 358 N -3.34 1.57 0.15 1.55 1.01 -1.26 -4.35 120.40 115.72 3hk7 s VAL 358 Ca -0.08 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 60.98 3hk7 s VAL 358 Cb 0.12 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 35.10 3hk7 s VAL 358 CO 0.89 0.45 1.25 -0.11 0.00 0.00 0.00 175.10 177.59 3hk7 n LEU 359 N 4.06 -0.76 0.04 3.92 7.94 -0.22 -1.05 117.00 130.93 3hk7 n LEU 359 Ca -0.20 1.44 0.19 0.00 -1.11 0.00 0.00 56.01 56.33 3hk7 n LEU 359 Cb 0.52 -0.23 0.70 0.00 0.53 0.00 0.00 43.42 44.94 3hk7 n LEU 359 CO 0.25 -1.21 1.17 -0.33 -1.11 0.00 0.00 177.39 176.16 3hk7 h GLU 360 N 0.00 0.00 -0.50 1.96 3.07 -1.94 -2.33 114.58 114.83 3hk7 h GLU 360 Ca 0.17 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.18 3hk7 h GLU 360 Cb 0.38 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 3hk7 h GLU 360 CO -0.78 0.00 0.51 1.96 -1.40 0.00 0.00 179.01 179.31 3hk7 h GLN 361 N 0.00 0.00 -0.76 2.33 4.20 -1.49 0.24 115.11 119.62 3hk7 h GLN 361 Ca 0.21 0.00 0.18 0.00 0.06 0.00 0.00 58.65 59.10 3hk7 h GLN 361 Cb 0.89 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.62 3hk7 h GLN 361 CO -0.00 0.00 0.52 -0.07 -0.67 0.00 0.00 178.83 178.61 3hk7 h LEU 362 N 0.00 0.25 0.48 1.46 3.38 -1.59 0.58 115.31 119.87 3hk7 h LEU 362 Ca 0.24 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 3hk7 h LEU 362 Cb 1.26 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3hk7 h LEU 362 CO -0.00 0.12 -0.23 0.40 0.09 0.00 0.00 178.44 178.81 3hk7 h ILE 363 N 0.26 0.48 -0.03 1.22 2.04 -0.76 -2.86 117.51 117.86 3hk7 h ILE 363 Ca 0.38 -0.31 -0.25 0.00 1.00 0.00 0.00 64.86 65.68 3hk7 h ILE 363 Cb 1.10 0.61 0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3hk7 h ILE 363 CO -0.09 0.05 -0.96 0.10 0.00 0.00 0.00 178.15 177.25 3hk7 h TYR 364 N -0.84 0.92 -0.30 1.37 -0.00 -1.54 -1.83 116.97 114.74 3hk7 h TYR 364 Ca -0.07 -0.48 0.05 0.00 0.00 0.00 0.00 58.73 58.24 3hk7 h TYR 364 Cb 0.58 -0.11 -0.05 0.00 0.00 0.00 0.00 36.73 37.14 3hk7 h TYR 364 CO -0.00 1.31 -0.01 0.87 -0.00 0.00 0.00 178.16 180.32 3hk7 h LYS 365 N 0.37 0.08 0.01 0.10 1.79 -1.01 0.14 116.57 118.05 3hk7 h LYS 365 Ca -0.10 -0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.18 3hk7 h LYS 365 Cb 1.60 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 32.21 3hk7 h LYS 365 CO 0.18 0.05 -0.87 -1.49 -1.08 0.00 0.00 179.45 176.24 3hk7 h TRP 366 N 0.08 0.15 -0.16 -1.35 4.06 -1.58 -2.46 115.95 114.69 3hk7 h TRP 366 Ca 0.15 -0.08 -0.06 0.00 2.06 0.00 0.00 58.89 60.96 3hk7 h TRP 366 Cb 0.20 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.34 3hk7 h TRP 366 CO -0.23 0.91 -0.12 1.25 -3.56 0.00 0.00 178.44 176.70 3hk7 h HIS 367 N 0.05 0.43 -0.61 0.49 2.76 -0.94 0.42 115.15 117.76 3hk7 h HIS 367 Ca -0.03 -0.12 -0.08 0.00 -2.20 0.00 0.00 60.37 57.94 3hk7 h HIS 367 Cb 1.51 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 30.36 3hk7 h HIS 367 CO 0.02 0.72 0.06 0.45 -1.30 0.00 0.00 177.93 177.87 3hk7 h HIS 368 N 0.02 1.11 0.08 5.26 3.86 -0.80 -2.78 115.15 121.90 3hk7 h HIS 368 Ca 0.03 -0.17 -0.29 0.00 -1.16 0.00 0.00 60.37 58.78 3hk7 h HIS 368 Cb 0.63 -0.30 0.03 0.00 1.06 0.00 0.00 27.41 28.83 3hk7 h HIS 368 CO 0.08 0.97 -1.18 0.77 0.86 0.00 0.00 177.93 179.42 3hk7 h SER 369 N 0.93 0.90 -0.74 2.45 0.02 -1.46 -3.18 113.55 112.47 3hk7 h SER 369 Ca 0.18 -0.79 0.02 0.00 -0.84 0.00 0.00 61.79 60.37 3hk7 h SER 369 Cb 0.49 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 3hk7 h SER 369 CO 0.02 1.59 0.49 0.11 -1.14 0.00 0.00 176.83 177.90 3hk7 h LYS 370 N 0.32 0.91 -0.26 3.45 1.57 -0.92 0.31 116.57 121.96 3hk7 h LYS 370 Ca -0.17 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.45 3hk7 h LYS 370 Cb 1.84 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.94 3hk7 h LYS 370 CO 0.23 0.60 -0.30 0.66 -0.57 0.00 0.00 179.45 180.07 3hk7 h SER 371 N 0.94 0.55 -0.03 0.86 4.64 -1.54 -0.45 113.55 118.52 3hk7 h SER 371 Ca 0.29 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 3hk7 h SER 371 Cb -0.01 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 3hk7 h SER 371 CO -0.08 0.82 -0.06 0.40 -0.87 0.00 0.00 176.83 177.04 3hk7 h ILE 372 N 0.46 1.45 -0.71 0.95 2.04 -1.33 -2.69 117.51 117.68 3hk7 h ILE 372 Ca 0.06 -1.44 0.03 0.00 1.00 0.00 0.00 64.86 64.51 3hk7 h ILE 372 Cb 0.76 2.35 -0.04 0.00 -0.74 0.00 0.00 36.82 39.15 3hk7 h ILE 372 CO 0.06 0.39 0.47 0.40 0.00 0.00 0.00 178.15 179.47 3hk7 h ILE 373 N -0.46 1.12 -0.46 -0.67 2.04 -0.92 -1.64 117.51 116.52 3hk7 h ILE 373 Ca -0.00 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3hk7 h ILE 373 Cb 0.66 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3hk7 h ILE 373 CO 0.01 0.16 0.23 0.00 0.00 0.00 0.00 178.15 178.55 3hk7 h ALA 374 N 1.58 0.59 -0.55 1.87 0.00 -1.07 -1.00 119.26 120.69 3hk7 h ALA 374 Ca 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3hk7 h ALA 374 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3hk7 h ALA 374 CO -0.08 0.15 0.24 0.93 0.00 0.00 0.00 179.25 180.49 3hk7 h GLU 375 N 0.60 0.78 -0.00 0.00 4.39 -0.98 -0.35 114.58 119.02 3hk7 h GLU 375 Ca 0.16 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 3hk7 h GLU 375 Cb 0.11 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 3hk7 h GLU 375 CO -0.02 0.62 -0.00 0.28 -1.16 0.00 0.00 179.01 178.73 3hk7 h VAL 376 N 0.77 1.28 -0.60 3.13 2.07 -0.93 -2.50 116.25 119.48 3hk7 h VAL 376 Ca 0.19 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 66.97 3hk7 h VAL 376 Cb 0.12 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 3hk7 h VAL 376 CO -0.02 0.21 0.25 -0.07 0.02 0.00 0.00 177.57 177.96 3hk7 h LEU 377 N -0.34 0.28 -0.89 2.57 3.38 -0.86 -0.60 115.31 118.85 3hk7 h LEU 377 Ca 0.00 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.09 3hk7 h LEU 377 Cb 0.35 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 3hk7 h LEU 377 CO 0.00 0.18 0.57 0.40 0.09 0.00 0.00 178.44 179.67 3hk7 h ILE 378 N 0.45 1.08 -0.27 1.22 2.04 -1.01 0.36 117.51 121.39 3hk7 h ILE 378 Ca 0.29 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3hk7 h ILE 378 Cb 0.32 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 3hk7 h ILE 378 CO -0.27 0.19 0.00 0.44 0.00 0.00 0.00 178.15 178.52 3hk7 h ASP 379 N 1.05 0.47 -0.45 1.72 3.32 -0.85 -0.45 116.42 121.22 3hk7 h ASP 379 Ca 0.38 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 3hk7 h ASP 379 Cb 0.12 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3hk7 h ASP 379 CO -0.16 0.66 0.09 0.11 -1.72 0.00 0.00 179.24 178.23 3hk7 h LYS 380 N 0.26 0.74 -0.55 3.56 1.79 -0.49 -0.24 116.57 121.65 3hk7 h LYS 380 Ca 0.08 -0.19 -0.09 0.00 -2.18 0.00 0.00 60.65 58.27 3hk7 h LYS 380 Cb 0.42 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 3hk7 h LYS 380 CO 0.01 0.74 -0.03 1.88 -1.08 0.00 0.00 179.45 180.98 3hk7 h TYR 381 N 0.61 1.08 -0.63 -1.35 0.05 -0.31 -2.65 116.97 113.77 3hk7 h TYR 381 Ca 0.14 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 3hk7 h TYR 381 Cb 0.35 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 3hk7 h TYR 381 CO 0.02 0.99 0.25 0.22 -1.05 0.00 0.00 178.16 178.59 3hk7 h ASP 382 N 0.87 0.83 -0.69 3.88 3.58 -0.86 -0.47 116.42 123.56 3hk7 h ASP 382 Ca 0.15 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 3hk7 h ASP 382 Cb 0.58 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 3hk7 h ASP 382 CO 0.03 0.75 0.36 0.44 -2.88 0.00 0.00 179.24 177.94 3hk7 h ASP 383 N 0.90 0.88 1.14 2.28 3.32 -0.77 -1.24 116.42 122.93 3hk7 h ASP 383 Ca 0.21 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 3hk7 h ASP 383 Cb 0.17 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3hk7 h ASP 383 CO -0.02 0.74 -0.68 0.16 -1.72 0.00 0.00 179.24 177.72 3hk7 h ILE 384 N 0.95 1.24 -0.81 0.35 3.07 -1.12 -2.59 117.51 118.61 3hk7 h ILE 384 Ca 0.24 -2.56 -0.02 0.00 1.55 0.00 0.00 64.86 64.07 3hk7 h ILE 384 Cb 0.07 2.49 -0.04 0.00 -0.27 0.00 0.00 36.82 39.07 3hk7 h ILE 384 CO -0.04 0.67 0.44 -0.07 -1.05 0.00 0.00 178.15 178.10 3hk7 h LEU 385 N 0.00 1.00 -1.22 0.16 -0.00 -0.75 -0.12 115.31 114.39 3hk7 h LEU 385 Ca -0.01 -0.08 -0.08 0.00 -0.00 0.00 0.00 57.88 57.71 3hk7 h LEU 385 Cb 1.43 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.83 3hk7 h LEU 385 CO 0.09 0.81 -0.38 1.56 -0.00 0.00 0.00 178.44 180.52 3hk7 h GLN 386 N 1.13 0.00 -0.04 1.13 1.08 -1.10 -1.86 115.11 115.44 3hk7 h GLN 386 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 3hk7 h GLN 386 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3hk7 h GLN 386 CO -0.05 0.38 0.00 0.00 -0.95 0.00 0.00 178.83 178.21 3hk7 n ALA 387 N -2.42 2.58 -0.14 3.87 0.00 -0.46 -4.88 120.51 119.06 3hk7 n ALA 387 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3hk7 n ALA 387 Cb 0.43 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.84 0.58 3.78 0.00 0.00 -0.70 -5.07 105.19 104.62 3hk7 n GLY 388 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.33 3.12 -0.59 1.61 -0.11 -0.18 -4.98 118.94 115.48 3hk7 s TRP 389 Ca 0.00 1.60 -0.03 0.00 1.22 0.00 0.00 56.10 58.88 3hk7 s TRP 389 Cb 0.00 -3.25 0.15 0.00 -1.50 0.00 0.00 33.47 28.88 3hk7 s TRP 389 CO 0.00 -1.00 0.41 -2.00 -4.62 0.00 0.00 176.95 169.74 3hk7 s GLU 390 N -2.51 2.51 0.11 5.86 2.12 -1.26 -4.18 118.70 121.35 3hk7 s GLU 390 Ca 0.59 -2.38 -0.25 0.00 0.36 0.00 0.00 54.97 53.29 3hk7 s GLU 390 Cb -0.25 -3.74 -0.07 0.00 0.26 0.00 0.00 34.13 30.33 3hk7 s GLU 390 CO 0.32 -1.16 0.77 0.54 -0.54 0.00 0.00 175.26 175.19 3hk7 s VAL 391 N 0.20 4.53 0.26 3.70 0.11 -1.26 -5.07 120.40 122.87 3hk7 s VAL 391 Ca 0.15 1.67 0.06 0.00 -2.93 0.00 0.00 61.98 60.93 3hk7 s VAL 391 Cb -0.20 -4.13 -0.03 0.00 -1.53 0.00 0.00 36.38 30.49 3hk7 s VAL 391 CO -0.04 0.45 0.33 0.42 -3.33 0.00 0.00 175.10 172.94 3hk7 s THR 392 N -0.67 4.86 0.23 5.04 -4.23 -1.26 -4.51 115.64 115.11 3hk7 s THR 392 Ca 0.37 -1.10 -0.07 0.00 -1.18 0.00 0.00 61.69 59.71 3hk7 s THR 392 Cb -0.22 -3.67 0.20 0.00 1.34 0.00 0.00 72.50 70.14 3hk7 s THR 392 CO 0.25 -0.31 1.84 -0.08 -0.54 0.00 0.00 174.62 175.78 3hk7 h GLU 393 N 1.21 1.24 -0.69 3.99 4.81 -1.99 -1.44 114.58 121.71 3hk7 h GLU 393 Ca -0.50 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 58.52 3hk7 h GLU 393 Cb 1.24 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 3hk7 h GLU 393 CO 0.60 0.93 0.26 0.93 -0.73 0.00 0.00 179.01 180.99 3hk7 h GLU 394 N 1.23 1.03 -0.44 1.92 4.39 -1.99 0.99 114.58 121.72 3hk7 h GLU 394 Ca 0.30 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.71 3hk7 h GLU 394 Cb 0.08 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 3hk7 h GLU 394 CO -0.04 0.85 -0.16 0.93 -1.16 0.00 0.00 179.01 179.43 3hk7 h GLU 395 N 1.01 0.83 0.05 2.33 5.08 -1.84 -0.24 114.58 121.80 3hk7 h GLU 395 Ca 0.23 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3hk7 h GLU 395 Cb 0.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hk7 h GLU 395 CO -0.02 0.93 -0.02 0.82 -1.00 0.00 0.00 179.01 179.72 3hk7 h ILE 396 N 0.73 1.04 -0.90 3.13 2.04 -0.53 0.63 117.51 123.66 3hk7 h ILE 396 Ca 0.11 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.77 3hk7 h ILE 396 Cb 0.67 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 3hk7 h ILE 396 CO 0.05 0.07 0.58 0.11 0.00 0.00 0.00 178.15 178.96 3hk7 h LYS 397 N -0.19 0.93 0.22 2.37 1.57 -0.61 -0.29 116.57 120.56 3hk7 h LYS 397 Ca -0.01 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3hk7 h LYS 397 Cb 0.17 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3hk7 h LYS 397 CO 0.01 0.61 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.31 3hk7 h ARG 398 N 0.96 -0.28 -0.65 3.15 2.43 -0.52 -0.34 114.38 119.13 3hk7 h ARG 398 Ca 0.41 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.64 3hk7 h ARG 398 Cb 0.31 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 3hk7 h ARG 398 CO -0.17 -0.05 0.38 -0.44 -1.51 0.00 0.00 179.97 178.18 3hk7 h ASP 399 N -0.48 0.59 -0.86 -3.80 3.32 -0.40 -1.48 116.42 113.32 3hk7 h ASP 399 Ca -0.03 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3hk7 h ASP 399 Cb 0.36 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 3hk7 h ASP 399 CO 0.05 0.40 0.46 0.58 -1.72 0.00 0.00 179.24 179.01 3hk7 h VAL 400 N 0.73 1.25 -0.74 -1.35 2.07 -0.96 -1.78 116.25 115.48 3hk7 h VAL 400 Ca 0.27 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 3hk7 h VAL 400 Cb 0.10 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 3hk7 h VAL 400 CO -0.14 0.29 0.31 0.00 0.02 0.00 0.00 177.57 178.05 3hk7 h ALA 401 N 1.29 0.96 0.02 1.67 0.00 -0.24 -2.17 119.26 120.78 3hk7 h ALA 401 Ca 0.30 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hk7 h ALA 401 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3hk7 h ALA 401 CO -0.05 0.56 -0.01 -0.44 0.00 0.00 0.00 179.25 179.31 3hk7 h ASP 402 N 1.05 -0.03 0.09 0.00 3.32 -0.76 -0.10 116.42 120.00 3hk7 h ASP 402 Ca 0.25 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.27 3hk7 h ASP 402 Cb 0.18 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3hk7 h ASP 402 CO -0.02 0.02 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.33 3hk7 h LEU 403 N -0.07 -0.30 -0.11 1.55 3.38 -1.16 0.76 115.31 119.34 3hk7 h LEU 403 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hk7 h LEU 403 Cb 0.06 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3hk7 h LEU 403 CO 0.01 -0.17 -0.25 0.49 0.09 0.00 0.00 178.44 178.61 3hk7 n PHE 404 N -5.23 0.00 0.18 1.13 3.72 -0.83 -4.31 117.46 112.12 3hk7 n PHE 404 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 3hk7 n PHE 404 Cb 0.16 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 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 -1.26 -2.79 -0.31 4.37 2.88 -0.62 -1.71 113.62 114.17 3hk7 n SER 405 Ca 0.09 0.67 0.02 0.00 -1.33 0.00 0.00 58.87 58.32 3hk7 n SER 405 Cb 0.32 2.70 0.15 0.00 -0.75 0.00 0.00 64.21 66.63 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 0.92 -0.81 -1.46 3.08 -1.04 -2.62 114.38 112.44 3hk7 h ARG 406 Ca 0.00 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.05 3hk7 h ARG 406 Cb 0.00 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 29.79 3hk7 h ARG 406 CO 0.00 0.61 0.53 -0.91 -1.07 0.00 0.00 179.97 179.13 3hk7 h ASN 407 N 0.95 0.82 0.40 7.04 2.35 -1.07 0.12 115.58 126.20 3hk7 h ASN 407 Ca 0.39 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.12 3hk7 h ASN 407 Cb 0.22 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3hk7 h ASN 407 CO -0.19 0.54 -0.19 0.15 -1.65 0.00 0.00 177.43 176.09 3hk7 h PHE 408 N 0.94 -0.50 -0.85 1.19 3.57 -1.70 -1.15 116.94 118.44 3hk7 h PHE 408 Ca 0.34 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.85 3hk7 h PHE 408 Cb 0.14 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 3hk7 h PHE 408 CO -0.00 -0.18 0.56 -1.49 -2.23 0.00 0.00 178.31 174.97 3hk7 h TRP 409 N -0.89 1.04 -0.75 0.41 4.06 -1.35 0.64 115.95 119.12 3hk7 h TRP 409 Ca -0.06 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 3hk7 h TRP 409 Cb 0.55 -0.35 -0.03 0.00 -1.00 0.00 0.00 29.16 28.33 3hk7 h TRP 409 CO 0.02 0.62 0.36 -0.09 -3.56 0.00 0.00 178.44 175.79 3hk7 h ARG 410 N 1.09 1.08 -0.12 0.49 2.43 -0.75 -2.06 114.38 116.55 3hk7 h ARG 410 Ca 0.33 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3hk7 h ARG 410 Cb -0.04 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 3hk7 h ARG 410 CO -0.09 0.85 -0.18 0.35 -1.51 0.00 0.00 179.97 179.39 3hk7 h PHE 411 N 1.06 0.41 0.00 2.20 3.57 0.14 -2.85 116.94 121.47 3hk7 h PHE 411 Ca 0.26 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3hk7 h PHE 411 Cb 0.13 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.78 3hk7 h PHE 411 CO 0.01 0.79 0.00 1.33 -2.23 0.00 0.00 178.31 178.21 3hk7 n VAL 412 N -4.53 0.01 -3.45 1.41 0.24 0.08 -4.86 118.33 107.22 3hk7 n VAL 412 Ca -0.07 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.06 3hk7 n VAL 412 Cb 0.39 -0.75 0.09 0.00 -1.47 0.00 0.00 33.84 32.10 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 -0.01 -0.38 0.00 7.63 0.00 -0.99 -4.84 105.19 106.60 3hk7 n GLY 413 Ca 0.12 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3hk7 n GLY 413 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19