#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hk7 s ILE 3 N 0.00 4.52 -0.23 2.46 1.01 -1.24 -4.93 121.20 122.79 3hk7 s ILE 3 Ca 0.00 1.80 0.12 0.00 0.00 0.00 0.00 60.65 62.57 3hk7 s ILE 3 Cb 0.00 -4.32 0.45 0.00 0.01 0.00 0.00 42.46 38.60 3hk7 s ILE 3 CO 0.00 -0.33 1.19 -0.46 0.00 0.00 0.00 174.94 175.33 3hk7 n ASN 4 N 6.69 3.10 -3.60 3.58 6.94 -1.26 -4.59 115.26 126.12 3hk7 n ASN 4 Ca 0.12 -3.44 -0.13 0.00 -0.02 0.00 0.00 54.58 51.12 3hk7 n ASN 4 Cb 0.46 -0.42 -0.07 0.00 -2.36 0.00 0.00 39.78 37.40 3hk7 n ASN 4 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3hk7 s SER 5 N -3.36 -0.59 0.44 0.53 1.04 -1.26 -5.03 113.70 105.47 3hk7 s SER 5 Ca 0.42 0.97 0.12 0.00 0.48 0.00 0.00 55.95 57.94 3hk7 s SER 5 Cb 0.38 0.93 0.98 0.00 0.10 0.00 0.00 66.02 68.41 3hk7 s SER 5 CO -0.03 -0.31 2.03 -0.09 0.98 0.00 0.00 173.24 175.82 3hk7 h ARG 6 N 3.98 0.19 0.51 4.02 2.43 -1.98 -1.51 114.38 122.01 3hk7 h ARG 6 Ca -0.27 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 3hk7 h ARG 6 Cb 1.16 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 3hk7 h ARG 6 CO 0.18 0.23 -0.50 0.93 -1.51 0.00 0.00 179.97 179.29 3hk7 h GLU 7 N 0.19 -0.97 -0.40 0.20 5.08 -1.99 0.25 114.58 116.94 3hk7 h GLU 7 Ca 0.04 0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 3hk7 h GLU 7 Cb 0.16 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3hk7 h GLU 7 CO 0.00 -0.65 -0.18 -0.24 -1.00 0.00 0.00 179.01 176.94 3hk7 h VAL 8 N -1.01 1.27 -0.05 3.13 3.04 -1.95 -2.34 116.25 118.34 3hk7 h VAL 8 Ca -0.06 -1.28 0.03 0.00 -1.01 0.00 0.00 66.70 64.38 3hk7 h VAL 8 Cb 0.87 1.16 -0.03 0.00 -2.01 0.00 0.00 31.29 31.28 3hk7 h VAL 8 CO -0.06 0.43 -0.13 0.25 -1.01 0.00 0.00 177.57 177.05 3hk7 h LEU 9 N 0.68 -0.38 -0.68 3.16 5.85 -1.02 0.16 115.31 123.09 3hk7 h LEU 9 Ca 0.10 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.91 3hk7 h LEU 9 Cb 0.68 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 3hk7 h LEU 9 CO 0.05 -0.18 0.43 0.00 -0.34 0.00 0.00 178.44 178.40 3hk7 h ALA 10 N 0.81 0.88 -0.55 1.25 0.00 -0.39 0.14 119.26 121.39 3hk7 h ALA 10 Ca 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3hk7 h ALA 10 Cb 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3hk7 h ALA 10 CO -0.17 0.21 0.36 1.49 0.00 0.00 0.00 179.25 181.15 3hk7 h GLU 11 N 0.84 0.72 -0.43 0.00 4.81 -0.83 -0.80 114.58 118.89 3hk7 h GLU 11 Ca 0.27 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 3hk7 h GLU 11 Cb -0.01 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 3hk7 h GLU 11 CO -0.10 0.48 -0.18 0.87 -0.73 0.00 0.00 179.01 179.35 3hk7 h LYS 12 N 0.75 0.88 0.10 1.92 6.56 0.02 -2.28 116.57 124.52 3hk7 h LYS 12 Ca 0.20 -0.37 -0.01 0.00 -1.06 0.00 0.00 60.65 59.41 3hk7 h LYS 12 Cb -0.09 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.54 3hk7 h LYS 12 CO -0.04 1.02 -0.05 0.28 -2.06 0.00 0.00 179.45 178.60 3hk7 h VAL 13 N 0.71 1.05 -0.34 0.50 2.07 -0.60 -0.71 116.25 118.92 3hk7 h VAL 13 Ca 0.10 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.04 3hk7 h VAL 13 Cb 0.74 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 3hk7 h VAL 13 CO 0.06 0.15 0.23 0.11 0.02 0.00 0.00 177.57 178.14 3hk7 h LYS 14 N -0.42 0.33 -0.12 1.57 1.57 -1.19 -0.57 116.57 117.75 3hk7 h LYS 14 Ca -0.01 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 3hk7 h LYS 14 Cb 0.35 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3hk7 h LYS 14 CO 0.02 0.22 -0.36 -0.91 -0.57 0.00 0.00 179.45 177.85 3hk7 h ASN 15 N 0.34 0.52 -0.48 0.86 4.21 -1.21 -1.92 115.58 117.90 3hk7 h ASN 15 Ca 0.14 -0.60 0.02 0.00 1.21 0.00 0.00 56.30 57.07 3hk7 h ASN 15 Cb 0.15 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.16 3hk7 h ASN 15 CO -0.03 1.03 0.28 0.00 -1.29 0.00 0.00 177.43 177.42 3hk7 h ALA 16 N 0.50 0.61 -0.43 -0.83 0.00 -0.43 -1.01 119.26 117.68 3hk7 h ALA 16 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3hk7 h ALA 16 Cb 0.99 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3hk7 h ALA 16 CO 0.08 -0.03 0.16 0.28 0.00 0.00 0.00 179.25 179.74 3hk7 h VAL 17 N 0.56 1.21 -0.05 0.00 2.07 -1.15 -1.37 116.25 117.53 3hk7 h VAL 17 Ca 0.19 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.94 3hk7 h VAL 17 Cb 0.02 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3hk7 h VAL 17 CO -0.09 0.24 -0.51 0.78 0.02 0.00 0.00 177.57 178.01 3hk7 h ASN 18 N 0.55 0.14 1.08 0.57 -0.26 -1.15 -3.17 115.58 113.34 3hk7 h ASN 18 Ca 0.14 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 3hk7 h ASN 18 Cb 0.22 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 3hk7 h ASN 18 CO -0.01 0.63 -0.56 0.78 -1.06 0.00 0.00 177.43 177.21 3hk7 h ASN 19 N 0.10 0.00 -2.64 5.81 2.35 -1.11 -3.46 115.58 116.63 3hk7 h ASN 19 Ca 0.00 -0.12 -0.55 0.00 -0.55 0.00 0.00 56.30 55.08 3hk7 h ASN 19 Cb 0.94 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.30 3hk7 h ASN 19 CO 0.07 0.06 1.08 -1.58 -1.65 0.00 0.00 177.43 175.41 3hk7 s GLN 20 N -3.20 4.15 0.18 0.81 2.00 -0.52 -4.96 119.66 118.11 3hk7 s GLN 20 Ca 0.06 2.11 -0.31 0.00 -2.00 0.00 0.00 55.36 55.22 3hk7 s GLN 20 Cb 0.12 -3.98 -0.09 0.00 0.80 0.00 0.00 33.01 29.86 3hk7 s GLN 20 CO 0.71 -0.88 1.47 -2.14 -0.50 0.00 0.00 175.29 173.96 3hk7 s PRO 21 N 4.06 4.26 -0.09 1.67 0.02 -1.26 -4.93 135.00 138.73 3hk7 s PRO 21 Ca 0.72 2.26 -0.11 0.00 0.02 0.00 0.00 61.00 63.88 3hk7 s PRO 21 Cb -0.32 -3.17 -0.05 0.00 0.02 0.00 0.00 34.50 30.99 3hk7 s PRO 21 CO 0.28 -0.49 0.27 0.08 -0.33 0.00 0.00 177.00 176.81 3hk7 s VAL 22 N 0.75 5.29 -0.35 3.83 1.01 0.18 -4.68 120.40 126.42 3hk7 s VAL 22 Ca 0.65 0.51 -0.10 0.00 0.00 0.00 0.00 61.98 63.05 3hk7 s VAL 22 Cb -0.41 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.42 3hk7 s VAL 22 CO 0.35 0.54 0.17 -0.89 0.00 0.00 0.00 175.10 175.27 3hk7 s THR 23 N -0.63 4.43 -0.75 3.92 2.01 -0.69 -0.79 115.64 123.13 3hk7 s THR 23 Ca 0.18 -0.76 -0.20 0.00 0.31 0.00 0.00 61.69 61.22 3hk7 s THR 23 Cb -0.14 -3.40 0.10 0.00 0.01 0.00 0.00 72.50 69.08 3hk7 s THR 23 CO 0.07 -0.12 0.97 -0.62 -0.69 0.00 0.00 174.62 174.23 3hk7 s ASP 24 N 1.55 6.37 0.00 3.53 -1.08 0.52 -4.75 116.67 122.81 3hk7 s ASP 24 Ca 0.02 -1.54 0.04 0.00 -0.52 0.00 0.00 52.55 50.56 3hk7 s ASP 24 Cb -0.18 -2.38 0.24 0.00 -1.46 0.00 0.00 42.92 39.13 3hk7 s ASP 24 CO 0.06 -1.21 0.86 1.15 0.52 0.00 0.00 175.17 176.55 3hk7 n MET 25 N 6.87 0.68 -3.27 4.34 0.00 -1.26 -1.30 117.12 123.17 3hk7 n MET 25 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.79 3hk7 n MET 25 Cb 0.46 -1.09 -0.02 0.00 0.00 0.00 0.00 33.22 32.57 3hk7 n MET 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3hk7 s HIS 26 N -2.00 -1.30 0.30 3.17 5.65 -1.26 -4.77 115.29 115.09 3hk7 s HIS 26 Ca 0.06 1.61 -0.03 0.00 0.25 0.00 0.00 55.06 56.95 3hk7 s HIS 26 Cb 0.03 0.54 -0.01 0.00 -1.18 0.00 0.00 32.58 31.96 3hk7 s HIS 26 CO 0.05 -0.69 0.41 0.95 -0.65 0.00 0.00 174.74 174.80 3hk7 s THR 27 N 2.85 0.00 -0.24 0.89 -4.23 -0.45 -1.13 115.64 113.32 3hk7 s THR 27 Ca 0.10 -1.66 0.11 0.00 -1.18 0.00 0.00 61.69 59.06 3hk7 s THR 27 Cb -0.13 -2.53 0.45 0.00 1.34 0.00 0.00 72.50 71.64 3hk7 s THR 27 CO -0.19 0.00 1.19 1.41 -0.54 0.00 0.00 174.62 176.49 3hk7 n HIS 28 N -0.49 1.49 -3.49 3.99 8.25 0.12 -2.82 115.22 122.26 3hk7 n HIS 28 Ca 0.01 -1.85 -0.20 0.00 -0.26 0.00 0.00 57.72 55.42 3hk7 n HIS 28 Cb 0.62 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 31.43 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 -3.26 3.64 0.02 2.41 1.43 -1.18 -4.58 118.68 117.14 3hk7 s LEU 29 Ca 0.43 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 53.03 3hk7 s LEU 29 Cb 0.39 -2.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 3hk7 s LEU 29 CO -0.02 -0.54 0.02 -0.36 0.23 0.00 0.00 176.35 175.68 3hk7 s PHE 30 N -2.33 0.20 0.25 0.29 0.08 -1.26 -4.40 117.98 110.80 3hk7 s PHE 30 Ca 0.47 -0.41 -0.30 0.00 0.12 0.00 0.00 56.93 56.81 3hk7 s PHE 30 Cb -0.07 -0.15 -0.14 0.00 -0.57 0.00 0.00 43.02 42.09 3hk7 s PHE 30 CO 0.29 -0.22 1.08 0.45 -0.10 0.00 0.00 175.22 176.72 3hk7 n SER 31 N 1.55 1.38 0.18 1.36 2.88 -1.26 -4.81 113.62 114.90 3hk7 n SER 31 Ca -0.24 1.17 0.17 0.00 -1.33 0.00 0.00 58.87 58.63 3hk7 n SER 31 Cb 0.55 -1.27 0.78 0.00 -0.75 0.00 0.00 64.21 63.52 3hk7 n SER 31 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hk7 h PRO 32 N 2.54 0.00 0.00 -1.46 0.13 -1.93 -1.38 132.00 129.90 3hk7 h PRO 32 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3hk7 h PRO 32 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3hk7 h PRO 32 CO 0.64 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.68 3hk7 n ASN 33 N -4.00 0.48 0.01 1.44 6.94 -1.26 -2.30 115.26 116.57 3hk7 n ASN 33 Ca 0.02 0.63 0.09 0.00 -0.02 0.00 0.00 54.58 55.30 3hk7 n ASN 33 Cb 0.34 -0.72 0.39 0.00 -2.36 0.00 0.00 39.78 37.43 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 -2.04 0.08 -0.07 -2.53 3.01 -0.52 -5.00 117.46 110.39 3hk7 n PHE 34 Ca 0.02 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.51 3hk7 n PHE 34 Cb 0.20 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 39.12 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 0.35 -1.87 0.00 1.37 0.00 -0.97 -4.47 105.19 99.59 3hk7 n GLY 35 Ca 0.04 -2.01 0.03 0.00 0.00 0.00 0.00 46.02 44.09 3hk7 n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hk7 n GLU 36 N 0.00 0.29 0.18 1.61 0.28 -1.26 -2.07 120.64 119.67 3hk7 n GLU 36 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.14 3hk7 n GLU 36 Cb 0.00 -1.37 0.55 0.00 1.43 0.00 0.00 31.44 32.05 3hk7 n GLU 36 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 3hk7 h ILE 37 N 0.00 0.00 -3.21 3.84 2.10 -1.96 -3.37 117.51 114.91 3hk7 h ILE 37 Ca 0.00 -0.34 -0.63 0.00 1.08 0.00 0.00 64.86 64.97 3hk7 h ILE 37 Cb 0.00 1.18 -0.14 0.00 -1.09 0.00 0.00 36.82 36.77 3hk7 h ILE 37 CO 0.00 0.00 0.44 -0.22 -1.08 0.00 0.00 178.15 177.29 3hk7 s LEU 38 N -5.07 4.31 0.26 2.19 2.96 -0.88 -4.81 118.68 117.64 3hk7 s LEU 38 Ca 0.03 -0.49 -0.24 0.00 -0.22 0.00 0.00 54.13 53.21 3hk7 s LEU 38 Cb 0.09 -2.74 -0.09 0.00 0.50 0.00 0.00 46.19 43.96 3hk7 s LEU 38 CO 0.45 -1.15 0.85 -0.76 -1.32 0.00 0.00 176.35 174.42 3hk7 s LEU 39 N 3.64 4.42 0.00 -0.68 1.43 -1.26 -4.99 118.68 121.24 3hk7 s LEU 39 Ca 0.27 1.69 -0.28 0.00 -1.03 0.00 0.00 54.13 54.77 3hk7 s LEU 39 Cb -0.14 -3.72 0.10 0.00 0.03 0.00 0.00 46.19 42.46 3hk7 s LEU 39 CO 0.17 0.03 0.86 -1.66 0.23 0.00 0.00 176.35 175.98 3hk7 s TRP 40 N -1.46 -0.37 0.00 0.29 1.48 -1.26 -1.08 118.94 116.54 3hk7 s TRP 40 Ca 0.45 0.26 0.00 0.00 -1.06 0.00 0.00 56.10 55.75 3hk7 s TRP 40 Cb -0.20 0.53 0.00 0.00 -1.16 0.00 0.00 33.47 32.65 3hk7 s TRP 40 CO 0.24 -0.57 0.00 -0.40 -4.06 0.00 0.00 176.95 172.16 3hk7 n ASP 41 N -0.19 0.00 -0.18 -2.66 5.68 -1.26 -4.54 116.55 113.41 3hk7 n ASP 41 Ca -0.10 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.28 3hk7 n ASP 41 Cb 0.62 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.99 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 0.95 -0.45 2.12 6.09 -1.95 -1.05 117.51 123.22 3hk7 h ILE 42 Ca 0.00 -0.23 -0.08 0.00 -1.37 0.00 0.00 64.86 63.19 3hk7 h ILE 42 Cb 0.00 0.24 -0.02 0.00 0.47 0.00 0.00 36.82 37.51 3hk7 h ILE 42 CO 0.00 0.12 -0.03 0.44 -3.07 0.00 0.00 178.15 175.61 3hk7 h ASP 43 N 0.66 0.73 -0.34 2.19 3.32 -1.96 -0.06 116.42 120.95 3hk7 h ASP 43 Ca 0.33 -0.18 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 3hk7 h ASP 43 Cb 0.43 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3hk7 h ASP 43 CO -0.12 0.82 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.59 3hk7 h GLU 44 N 0.70 0.81 -0.33 3.56 4.39 -1.49 -2.20 114.58 120.03 3hk7 h GLU 44 Ca 0.13 -0.41 -0.00 0.00 0.34 0.00 0.00 59.36 59.42 3hk7 h GLU 44 Cb 0.47 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 3hk7 h GLU 44 CO 0.02 1.04 0.20 -0.07 -1.16 0.00 0.00 179.01 179.05 3hk7 h LEU 45 N 0.59 0.39 -1.46 1.33 3.38 -0.86 -2.32 115.31 116.35 3hk7 h LEU 45 Ca 0.06 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3hk7 h LEU 45 Cb 0.88 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3hk7 h LEU 45 CO 0.08 0.31 -0.24 -0.07 0.09 0.00 0.00 178.44 178.61 3hk7 h LEU 46 N 0.43 0.00 -2.42 1.67 3.38 -0.98 -3.02 115.31 114.36 3hk7 h LEU 46 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3hk7 h LEU 46 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3hk7 h LEU 46 CO -0.02 0.24 0.00 0.35 0.09 0.00 0.00 178.44 179.10 3hk7 n THR 47 N -3.72 0.81 -1.57 0.22 -2.24 -0.83 -4.73 114.28 102.22 3hk7 n THR 47 Ca -0.01 -0.86 -0.45 0.00 -2.27 0.00 0.00 64.05 60.46 3hk7 n THR 47 Cb 0.35 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 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 1.46 1.08 0.29 4.78 9.36 -0.91 -4.70 117.16 128.52 3hk7 n TYR 48 Ca 0.22 0.72 0.15 0.00 3.32 0.00 0.00 57.90 62.32 3hk7 n TYR 48 Cb 0.57 -2.22 0.89 0.00 -0.63 0.00 0.00 39.34 37.96 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 1.86 0.00 -0.94 2.98 2.07 -1.92 -0.33 115.15 118.86 3hk7 h HIS 49 Ca -0.39 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.19 3hk7 h HIS 49 Cb 1.35 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.27 3hk7 h HIS 49 CO 0.47 0.04 0.61 1.88 -3.07 0.00 0.00 177.93 177.86 3hk7 h TYR 50 N 0.00 1.11 0.00 6.12 -1.99 -1.95 -0.38 116.97 119.89 3hk7 h TYR 50 Ca -0.00 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 3hk7 h TYR 50 Cb 0.12 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.47 3hk7 h TYR 50 CO 0.00 0.59 -0.28 -0.07 -0.00 0.00 0.00 178.16 178.40 3hk7 h LEU 51 N 1.10 0.00 -0.08 3.88 3.38 -1.37 -3.13 115.31 119.10 3hk7 h LEU 51 Ca 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 3hk7 h LEU 51 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3hk7 h LEU 51 CO -0.15 0.28 -0.01 0.58 0.09 0.00 0.00 178.44 179.23 3hk7 h VAL 52 N 0.00 1.28 -0.73 1.22 2.07 -0.71 -0.92 116.25 118.46 3hk7 h VAL 52 Ca -0.00 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 66.75 3hk7 h VAL 52 Cb 1.21 1.71 -0.08 0.00 -1.52 0.00 0.00 31.29 32.61 3hk7 h VAL 52 CO 0.04 0.24 0.36 0.00 0.02 0.00 0.00 177.57 178.23 3hk7 h ALA 53 N 0.69 1.02 -0.49 1.67 0.00 -1.33 -2.17 119.26 118.65 3hk7 h ALA 53 Ca 0.02 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3hk7 h ALA 53 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3hk7 h ALA 53 CO 0.01 -0.06 -0.06 0.93 0.00 0.00 0.00 179.25 180.07 3hk7 h GLU 54 N 0.60 0.91 -0.45 0.00 5.08 -1.44 -3.15 114.58 116.13 3hk7 h GLU 54 Ca 0.37 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 3hk7 h GLU 54 Cb 0.41 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3hk7 h GLU 54 CO -0.29 0.97 -0.15 -0.39 -1.00 0.00 0.00 179.01 178.15 3hk7 h VAL 55 N 0.77 1.27 0.00 3.13 -1.51 -0.81 -2.68 116.25 116.42 3hk7 h VAL 55 Ca 0.13 -1.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 3hk7 h VAL 55 Cb 0.60 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 3hk7 h VAL 55 CO 0.04 0.43 0.07 0.24 -1.23 0.00 0.00 177.57 177.11 3hk7 h MET 56 N 0.75 0.00 0.00 5.19 2.86 -1.36 0.55 114.93 122.91 3hk7 h MET 56 Ca 0.12 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 3hk7 h MET 56 Cb 0.67 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 3hk7 h MET 56 CO 0.05 0.00 -0.11 0.00 1.06 0.00 0.00 176.91 177.91 3hk7 h ARG 57 N 0.00 0.00 0.00 1.72 3.08 -1.48 -3.39 114.38 114.31 3hk7 h ARG 57 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 3hk7 h ARG 57 Cb 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 3hk7 h ARG 57 CO 0.00 0.11 -2.11 0.91 -1.07 0.00 0.00 179.97 177.80 3hk7 n TRP 58 N -3.13 0.00 -2.20 3.04 5.03 0.16 -5.07 117.44 115.27 3hk7 n TRP 58 Ca 0.03 0.00 -0.35 0.00 3.03 0.00 0.00 57.50 60.21 3hk7 n TRP 58 Cb 0.55 -0.72 0.01 0.00 -1.03 0.00 0.00 31.31 30.12 3hk7 n TRP 58 CO 0.00 0.00 0.00 -0.08 -0.03 0.00 0.00 177.69 177.58 3hk7 s THR 59 N -2.37 3.02 -1.00 -0.99 -1.32 0.49 -4.95 115.64 108.52 3hk7 s THR 59 Ca -0.28 0.64 0.27 0.00 -1.21 0.00 0.00 61.69 61.12 3hk7 s THR 59 Cb 0.10 -3.27 0.13 0.00 -1.51 0.00 0.00 72.50 67.95 3hk7 s THR 59 CO 0.36 -0.13 1.68 0.47 -2.21 0.00 0.00 174.62 174.80 3hk7 n ASP 60 N -1.30 0.24 -4.67 8.08 8.00 -1.26 -4.82 116.55 120.82 3hk7 n ASP 60 Ca 0.12 0.15 -0.42 0.00 0.71 0.00 0.00 54.79 55.34 3hk7 n ASP 60 Cb 0.50 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 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 -3.00 3.78 0.67 2.53 1.01 -1.26 -4.98 120.40 119.16 3hk7 s VAL 61 Ca 0.13 1.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.94 3hk7 s VAL 61 Cb 0.18 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.92 3hk7 s VAL 61 CO 0.61 -0.07 1.24 -0.94 0.00 0.00 0.00 175.10 175.94 3hk7 s SER 62 N 2.66 4.56 0.33 3.32 1.04 -1.26 -4.77 113.70 119.58 3hk7 s SER 62 Ca 0.66 2.46 0.03 0.00 0.48 0.00 0.00 55.95 59.59 3hk7 s SER 62 Cb -0.30 -2.60 0.64 0.00 0.10 0.00 0.00 66.02 63.86 3hk7 s SER 62 CO 0.25 -2.03 1.93 -0.29 0.98 0.00 0.00 173.24 174.08 3hk7 h ILE 63 N 0.27 1.04 -0.17 -1.02 6.09 -1.97 0.57 117.51 122.31 3hk7 h ILE 63 Ca -0.49 -0.31 -0.01 0.00 -1.37 0.00 0.00 64.86 62.68 3hk7 h ILE 63 Cb 1.31 0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.66 3hk7 h ILE 63 CO 0.52 0.16 0.07 -0.33 -3.07 0.00 0.00 178.15 175.51 3hk7 h GLU 64 N 0.89 0.26 -0.80 2.19 3.07 -1.93 -1.72 114.58 116.54 3hk7 h GLU 64 Ca 0.36 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 3hk7 h GLU 64 Cb 0.25 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.08 3hk7 h GLU 64 CO -0.13 0.32 0.45 0.00 -1.40 0.00 0.00 179.01 178.25 3hk7 h ALA 65 N 0.92 1.29 0.00 3.43 0.00 -1.71 -1.58 119.26 121.61 3hk7 h ALA 65 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hk7 h ALA 65 Cb 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3hk7 h ALA 65 CO -0.01 0.59 -0.02 0.35 0.00 0.00 0.00 179.25 180.16 3hk7 h PHE 66 N 1.11 -0.05 0.00 0.00 3.57 -0.49 -1.97 116.94 119.11 3hk7 h PHE 66 Ca 0.28 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 3hk7 h PHE 66 Cb 0.01 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 3hk7 h PHE 66 CO 0.01 -0.03 -0.10 -1.49 -2.23 0.00 0.00 178.31 174.46 3hk7 h TRP 67 N -0.04 0.00 -0.02 0.41 -0.00 -1.01 -2.31 115.95 112.98 3hk7 h TRP 67 Ca 0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 58.89 58.73 3hk7 h TRP 67 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.20 3hk7 h TRP 67 CO -0.10 0.10 -0.76 0.00 -0.00 0.00 0.00 178.44 177.69 3hk7 h ALA 68 N 1.90 0.68 -2.38 1.49 0.00 -0.59 -3.45 119.26 116.90 3hk7 h ALA 68 Ca -0.00 -0.65 -0.52 0.00 0.00 0.00 0.00 54.91 53.73 3hk7 h ALA 68 Cb 0.39 -0.09 0.19 0.00 0.00 0.00 0.00 17.79 18.28 3hk7 h ALA 68 CO 0.01 0.85 0.27 -1.64 0.00 0.00 0.00 179.25 178.74 3hk7 s MET 69 N -3.43 1.30 0.70 0.00 -1.94 -0.81 -5.01 119.30 110.12 3hk7 s MET 69 Ca -0.03 1.60 -0.11 0.00 -1.71 0.00 0.00 55.69 55.43 3hk7 s MET 69 Cb 0.11 -1.75 0.01 0.00 2.01 0.00 0.00 34.83 35.21 3hk7 s MET 69 CO 0.81 -2.43 1.09 -1.54 -0.01 0.00 0.00 175.02 172.94 3hk7 s SER 70 N -2.54 5.49 0.19 3.03 1.04 -1.26 -4.81 113.70 114.84 3hk7 s SER 70 Ca 0.68 1.18 -0.12 0.00 0.48 0.00 0.00 55.95 58.17 3hk7 s SER 70 Cb -0.24 -2.00 0.17 0.00 0.10 0.00 0.00 66.02 64.04 3hk7 s SER 70 CO 0.55 -1.32 1.77 0.50 0.98 0.00 0.00 173.24 175.72 3hk7 h LYS 71 N -0.64 0.45 -0.23 4.02 3.64 -1.96 0.76 116.57 122.61 3hk7 h LYS 71 Ca -0.45 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 3hk7 h LYS 71 Cb 1.25 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 3hk7 h LYS 71 CO 0.63 0.30 -0.06 -0.09 -2.27 0.00 0.00 179.45 177.96 3hk7 h ARG 72 N 0.46 0.36 -0.42 1.90 2.43 -1.93 -0.87 114.38 116.30 3hk7 h ARG 72 Ca 0.24 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 3hk7 h ARG 72 Cb 0.20 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3hk7 h ARG 72 CO -0.20 0.44 -0.28 0.93 -1.51 0.00 0.00 179.97 179.34 3hk7 h GLU 73 N 0.34 0.91 -0.31 0.20 5.08 -1.51 -1.79 114.58 117.51 3hk7 h GLU 73 Ca 0.07 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 57.93 3hk7 h GLU 73 Cb 0.34 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3hk7 h GLU 73 CO 0.02 1.08 -0.11 1.96 -1.00 0.00 0.00 179.01 180.95 3hk7 h GLN 74 N 0.77 0.63 -0.84 2.33 4.20 -0.49 -2.45 115.11 119.25 3hk7 h GLN 74 Ca 0.09 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.57 3hk7 h GLN 74 Cb 0.85 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 3hk7 h GLN 74 CO 0.08 0.83 0.55 0.00 -0.67 0.00 0.00 178.83 179.61 3hk7 h ALA 75 N 0.78 1.10 -0.50 3.87 0.00 -1.09 0.07 119.26 123.50 3hk7 h ALA 75 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3hk7 h ALA 75 Cb 0.61 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3hk7 h ALA 75 CO 0.04 0.41 0.05 -0.44 0.00 0.00 0.00 179.25 179.31 3hk7 h ASP 76 N 1.08 0.75 -0.28 0.00 3.32 -1.23 0.49 116.42 120.55 3hk7 h ASP 76 Ca 0.33 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 3hk7 h ASP 76 Cb -0.03 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3hk7 h ASP 76 CO -0.10 0.78 -0.11 0.25 -1.72 0.00 0.00 179.24 178.35 3hk7 h LEU 77 N 0.75 0.58 -0.47 1.55 5.85 -0.82 -1.90 115.31 120.85 3hk7 h LEU 77 Ca 0.16 -0.39 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 3hk7 h LEU 77 Cb 0.38 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3hk7 h LEU 77 CO 0.01 0.84 -0.03 0.40 -0.34 0.00 0.00 178.44 179.32 3hk7 h ILE 78 N 0.32 1.27 -0.22 4.05 2.04 -0.79 0.81 117.51 124.99 3hk7 h ILE 78 Ca 0.07 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.82 3hk7 h ILE 78 Cb 0.61 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3hk7 h ILE 78 CO 0.04 0.39 0.14 -0.25 0.00 0.00 0.00 178.15 178.46 3hk7 h TRP 79 N 0.70 0.26 -0.02 1.37 2.91 -0.89 -0.12 115.95 120.16 3hk7 h TRP 79 Ca 0.13 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.15 3hk7 h TRP 79 Cb 0.55 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.12 3hk7 h TRP 79 CO 0.04 0.16 0.00 1.49 -1.03 0.00 0.00 178.44 179.10 3hk7 h GLU 80 N 0.28 0.04 -0.42 2.65 4.57 -1.21 0.18 114.58 120.68 3hk7 h GLU 80 Ca 0.08 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.11 3hk7 h GLU 80 Cb -0.02 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 3hk7 h GLU 80 CO -0.03 0.31 -0.31 0.93 -1.18 0.00 0.00 179.01 178.74 3hk7 h GLU 81 N -0.24 0.94 0.00 1.92 4.39 -0.80 -0.85 114.58 119.94 3hk7 h GLU 81 Ca 0.01 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 3hk7 h GLU 81 Cb 0.30 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3hk7 h GLU 81 CO 0.00 1.12 -1.79 1.28 -1.16 0.00 0.00 179.01 178.45 3hk7 n LEU 82 N -4.10 0.19 -0.05 1.33 4.77 -0.06 -4.00 117.00 115.06 3hk7 n LEU 82 Ca -0.01 0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 55.97 3hk7 n LEU 82 Cb 0.50 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 3hk7 n LEU 82 CO 0.47 -0.03 -0.86 0.49 -1.33 0.00 0.00 177.39 176.14 3hk7 n PHE 83 N -2.36 0.00 -0.09 -1.77 3.72 0.02 -3.38 117.46 113.59 3hk7 n PHE 83 Ca -0.04 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.13 3hk7 n PHE 83 Cb 0.58 -0.47 -0.12 0.00 -0.94 0.00 0.00 39.48 38.53 3hk7 n PHE 83 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3hk7 n ILE 84 N -2.63 1.58 0.16 4.37 2.08 -1.01 -4.36 119.36 119.55 3hk7 n ILE 84 Ca -0.19 -0.31 0.03 0.00 0.56 0.00 0.00 62.75 62.84 3hk7 n ILE 84 Cb 0.77 -1.87 0.21 0.00 -0.75 0.00 0.00 39.64 38.00 3hk7 n ILE 84 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 3hk7 h LYS 85 N -0.67 0.00 -3.72 0.38 1.57 -1.34 -3.45 116.57 109.35 3hk7 h LYS 85 Ca -0.48 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.12 3hk7 h LYS 85 Cb 1.60 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.68 3hk7 h LYS 85 CO -0.19 0.50 -0.62 1.03 -0.57 0.00 0.00 179.45 179.60 3hk7 s ARG 86 N -3.41 0.29 0.25 3.15 3.00 -1.26 -5.07 118.95 115.91 3hk7 s ARG 86 Ca 0.01 -0.34 -0.30 0.00 0.00 0.00 0.00 55.73 55.10 3hk7 s ARG 86 Cb 0.11 0.12 -0.10 0.00 0.00 0.00 0.00 34.95 35.07 3hk7 s ARG 86 CO 0.72 -0.06 1.49 -1.12 0.00 0.00 0.00 175.30 176.34 3hk7 s SER 87 N -0.99 6.57 -1.12 0.23 0.01 -1.26 -3.56 113.70 113.58 3hk7 s SER 87 Ca -0.11 2.73 -0.12 0.00 1.31 0.00 0.00 55.95 59.76 3hk7 s SER 87 Cb -0.06 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.47 3hk7 s SER 87 CO 0.00 -0.77 2.26 -0.81 0.41 0.00 0.00 173.24 174.33 3hk7 n PRO 88 N 2.50 2.40 0.04 12.44 -0.04 -1.22 -4.61 135.00 146.51 3hk7 n PRO 88 Ca 0.08 -1.92 0.12 0.00 -0.04 0.00 0.00 63.50 61.75 3hk7 n PRO 88 Cb 0.39 -2.80 0.29 0.00 -0.04 0.00 0.00 33.50 31.34 3hk7 n PRO 88 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3hk7 n VAL 89 N 4.71 0.22 -1.53 0.52 0.24 -1.26 -3.60 118.33 117.64 3hk7 n VAL 89 Ca 0.54 -0.15 -0.33 0.00 -2.04 0.00 0.00 64.34 62.36 3hk7 n VAL 89 Cb 0.27 -0.12 0.07 0.00 -1.47 0.00 0.00 33.84 32.60 3hk7 n VAL 89 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3hk7 s SER 90 N -3.71 4.63 0.24 -1.34 1.04 -1.26 -4.74 113.70 108.56 3hk7 s SER 90 Ca 0.09 2.07 -0.05 0.00 0.48 0.00 0.00 55.95 58.55 3hk7 s SER 90 Cb 0.15 -2.56 0.35 0.00 0.10 0.00 0.00 66.02 64.06 3hk7 s SER 90 CO 0.67 -1.95 1.85 -0.08 0.98 0.00 0.00 173.24 174.71 3hk7 h GLU 91 N -0.36 0.96 -0.49 4.02 4.57 -1.97 0.20 114.58 121.51 3hk7 h GLU 91 Ca -0.46 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 57.54 3hk7 h GLU 91 Cb 1.26 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 3hk7 h GLU 91 CO 0.52 0.64 -0.17 0.00 -1.18 0.00 0.00 179.01 178.82 3hk7 h ALA 92 N 1.41 0.77 -0.30 2.92 0.00 -1.95 -0.31 119.26 121.80 3hk7 h ALA 92 Ca 0.38 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 3hk7 h ALA 92 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hk7 h ALA 92 CO -0.18 0.66 -0.46 0.00 0.00 0.00 0.00 179.25 179.28 3hk7 h ARG 94 N 0.63 1.08 -0.97 0.00 2.43 -0.48 -2.44 114.38 114.63 3hk7 h ARG 94 Ca 0.03 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3hk7 h ARG 94 Cb 1.06 -0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 30.31 3hk7 h ARG 94 CO 0.11 0.71 0.62 0.78 -1.51 0.00 0.00 179.97 180.68 3hk7 h GLY 95 N 1.11 1.44 0.97 2.80 0.00 -0.80 -1.37 103.07 107.23 3hk7 h GLY 95 Ca 0.36 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 3hk7 h GLY 95 CO -0.12 0.36 0.21 -2.08 0.00 0.00 0.00 176.54 174.91 3hk7 h VAL 96 N 1.17 1.13 -0.45 4.60 2.07 -1.21 -1.95 116.25 121.62 3hk7 h VAL 96 Ca 0.40 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.64 3hk7 h VAL 96 Cb 0.09 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 3hk7 h VAL 96 CO -0.15 0.13 0.20 -0.07 0.02 0.00 0.00 177.57 177.71 3hk7 h LEU 97 N 0.47 0.26 -1.37 2.57 3.38 -1.23 -1.58 115.31 117.82 3hk7 h LEU 97 Ca 0.13 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.17 3hk7 h LEU 97 Cb 0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3hk7 h LEU 97 CO -0.02 0.19 0.45 0.74 0.09 0.00 0.00 178.44 179.89 3hk7 h THR 98 N 0.40 1.09 0.05 0.22 2.02 -0.96 -1.18 112.91 114.56 3hk7 h THR 98 Ca 0.20 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 3hk7 h THR 98 Cb 0.15 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3hk7 h THR 98 CO -0.17 0.15 -0.03 0.00 0.37 0.00 0.00 175.52 175.84 3hk7 h LEU 100 N -0.44 -0.19 -0.51 0.00 3.38 -0.93 -1.33 115.31 115.29 3hk7 h LEU 100 Ca -0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3hk7 h LEU 100 Cb 0.39 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3hk7 h LEU 100 CO 0.01 -0.06 0.29 -0.61 0.09 0.00 0.00 178.44 178.16 3hk7 h GLN 101 N 0.02 0.70 -0.51 1.13 4.15 -1.25 -0.75 115.11 118.60 3hk7 h GLN 101 Ca 0.12 -0.07 0.08 0.00 0.77 0.00 0.00 58.65 59.54 3hk7 h GLN 101 Cb 0.17 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 3hk7 h GLN 101 CO -0.24 0.53 0.34 0.78 -1.93 0.00 0.00 178.83 178.32 3hk7 h GLY 102 N 0.68 0.49 0.97 2.39 0.00 -0.47 -0.27 103.07 106.86 3hk7 h GLY 102 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3hk7 h GLY 102 CO -0.03 0.11 -0.03 1.04 0.00 0.00 0.00 176.54 177.63 3hk7 n LEU 103 N -4.47 0.26 0.00 3.11 4.77 -0.56 -4.88 117.00 115.23 3hk7 n LEU 103 Ca 0.07 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3hk7 n LEU 103 Cb 0.31 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3hk7 n LEU 103 CO 0.34 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3hk7 n GLY 104 N 1.16 0.47 3.86 -0.72 0.00 -0.11 -5.07 105.19 104.78 3hk7 n GLY 104 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 2.92 -0.31 0.99 1.43 -0.33 -4.98 118.68 118.40 3hk7 s LEU 105 Ca 0.00 1.25 0.03 0.00 -1.03 0.00 0.00 54.13 54.38 3hk7 s LEU 105 Cb 0.00 -4.06 0.08 0.00 0.03 0.00 0.00 46.19 42.24 3hk7 s LEU 105 CO 0.00 -1.38 -0.02 -0.62 0.23 0.00 0.00 176.35 174.56 3hk7 s ASP 106 N -4.20 4.64 0.52 2.29 2.15 -1.26 -3.83 116.67 116.97 3hk7 s ASP 106 Ca 0.58 -1.80 0.35 0.00 0.43 0.00 0.00 52.55 52.11 3hk7 s ASP 106 Cb -0.12 -1.60 1.86 0.00 -0.30 0.00 0.00 42.92 42.76 3hk7 s ASP 106 CO 0.53 -0.30 2.06 -0.65 -0.17 0.00 0.00 175.17 176.64 3hk7 h PRO 107 N 7.70 0.00 -0.14 4.34 0.11 -1.91 -2.79 132.00 139.31 3hk7 h PRO 107 Ca -0.11 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 3hk7 h PRO 107 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3hk7 h PRO 107 CO 0.50 0.00 -0.13 0.00 -0.21 0.00 0.00 178.00 178.15 3hk7 h ALA 108 N 2.01 1.52 0.00 -0.75 0.00 -2.01 -2.67 119.26 117.36 3hk7 h ALA 108 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 3hk7 h ALA 108 Cb 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3hk7 h ALA 108 CO 0.00 0.34 -0.58 1.79 0.00 0.00 0.00 179.25 180.80 3hk7 h THR 109 N 0.21 1.00 -1.89 0.00 1.35 -1.94 -3.47 112.91 108.16 3hk7 h THR 109 Ca 0.04 -2.41 -0.41 0.00 -0.55 0.00 0.00 66.41 63.08 3hk7 h THR 109 Cb 0.37 2.49 -0.10 0.00 -1.73 0.00 0.00 68.15 69.18 3hk7 h THR 109 CO 0.02 0.57 -0.45 0.54 -0.25 0.00 0.00 175.52 175.95 3hk7 n ARG 110 N -3.24 -1.52 -2.78 4.72 1.74 -1.01 -4.89 116.66 109.67 3hk7 n ARG 110 Ca 0.02 1.11 -0.43 0.00 -0.77 0.00 0.00 57.85 57.78 3hk7 n ARG 110 Cb 0.77 -5.61 -0.01 0.00 -1.02 0.00 0.00 32.46 26.59 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 -2.45 6.81 0.39 0.55 -1.08 -1.26 -4.83 116.67 114.80 3hk7 s ASP 111 Ca 0.00 -2.37 0.09 0.00 -0.52 0.00 0.00 52.55 49.75 3hk7 s ASP 111 Cb 0.00 -2.48 0.86 0.00 -1.46 0.00 0.00 42.92 39.84 3hk7 s ASP 111 CO 0.00 -1.06 1.96 0.25 0.52 0.00 0.00 175.17 176.84 3hk7 h LEU 112 N 11.14 0.54 -0.49 -1.34 5.85 -1.98 -2.15 115.31 126.89 3hk7 h LEU 112 Ca 0.29 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 3hk7 h LEU 112 Cb 0.93 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 3hk7 h LEU 112 CO 1.30 0.34 0.19 1.56 -0.34 0.00 0.00 178.44 181.49 3hk7 h GLN 113 N 0.61 0.73 -0.40 1.25 1.08 -2.00 -1.38 115.11 115.01 3hk7 h GLN 113 Ca 0.30 -0.14 -0.09 0.00 -1.45 0.00 0.00 58.65 57.27 3hk7 h GLN 113 Cb 0.38 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 3hk7 h GLN 113 CO -0.10 0.66 -0.14 0.28 -0.95 0.00 0.00 178.83 178.59 3hk7 h VAL 114 N 0.65 1.26 -0.60 -0.54 2.07 -1.82 -2.16 116.25 115.10 3hk7 h VAL 114 Ca 0.16 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 3hk7 h VAL 114 Cb 0.21 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3hk7 h VAL 114 CO -0.01 0.40 0.32 1.88 0.02 0.00 0.00 177.57 180.18 3hk7 h TYR 115 N 0.65 0.83 -0.72 1.57 0.05 -1.06 -2.72 116.97 115.57 3hk7 h TYR 115 Ca 0.11 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.87 3hk7 h TYR 115 Cb 0.60 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 38.04 3hk7 h TYR 115 CO 0.03 0.61 0.46 0.00 -1.05 0.00 0.00 178.16 178.21 3hk7 h ARG 116 N 0.81 0.95 -0.68 4.88 3.08 -0.92 -2.66 114.38 119.84 3hk7 h ARG 116 Ca 0.21 -0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.29 3hk7 h ARG 116 Cb 0.06 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 3hk7 h ARG 116 CO -0.03 0.64 0.45 0.93 -1.07 0.00 0.00 179.97 180.89 3hk7 h GLU 117 N 0.97 0.52 -0.39 0.04 5.08 -1.08 -1.98 114.58 117.74 3hk7 h GLU 117 Ca 0.26 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 3hk7 h GLU 117 Cb -0.09 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 3hk7 h GLU 117 CO -0.05 0.34 0.17 -0.92 -1.00 0.00 0.00 179.01 177.55 3hk7 h TYR 118 N 0.53 0.31 -0.25 4.33 3.20 -1.35 -3.01 116.97 120.74 3hk7 h TYR 118 Ca 0.32 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 62.02 3hk7 h TYR 118 Cb 0.52 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 3hk7 h TYR 118 CO -0.00 0.15 -0.57 0.74 -1.64 0.00 0.00 178.16 176.84 3hk7 h PHE 119 N 0.35 0.97 0.00 -3.82 0.04 -1.44 -3.14 116.94 109.90 3hk7 h PHE 119 Ca 0.17 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.59 3hk7 h PHE 119 Cb 0.11 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.08 3hk7 h PHE 119 CO -0.12 1.15 0.00 0.00 -0.60 0.00 0.00 178.31 178.74 3hk7 n ALA 120 N -2.56 1.44 -0.00 2.45 0.00 -0.92 -2.71 120.51 118.20 3hk7 n ALA 120 Ca -0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 3hk7 n ALA 120 Cb 0.63 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.82 3hk7 n ALA 120 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hk7 n LYS 121 N -1.37 0.72 -2.87 0.00 5.02 -1.19 -4.99 118.16 113.48 3hk7 n LYS 121 Ca 0.03 0.27 -0.19 0.00 -2.02 0.00 0.00 58.31 56.40 3hk7 n LYS 121 Cb 0.07 -1.74 0.04 0.00 -0.02 0.00 0.00 35.03 33.38 3hk7 n LYS 121 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3hk7 s LYS 122 N -2.57 2.55 0.40 1.97 -2.85 -1.10 -5.13 119.74 113.02 3hk7 s LYS 122 Ca -0.17 -1.16 0.08 0.00 -1.00 0.00 0.00 55.97 53.71 3hk7 s LYS 122 Cb 0.07 -2.62 -0.01 0.00 -2.06 0.00 0.00 37.83 33.21 3hk7 s LYS 122 CO 0.79 -0.60 0.47 0.95 0.10 0.00 0.00 175.35 177.05 3hk7 s THR 123 N -2.59 3.04 0.19 3.79 -4.23 -1.26 -4.97 115.64 109.61 3hk7 s THR 123 Ca 0.58 -1.15 -0.12 0.00 -1.18 0.00 0.00 61.69 59.82 3hk7 s THR 123 Cb -0.09 -3.06 0.12 0.00 1.34 0.00 0.00 72.50 70.81 3hk7 s THR 123 CO 0.37 -0.03 1.83 0.28 -0.54 0.00 0.00 174.62 176.53 3hk7 h SER 124 N 0.85 0.80 -0.94 3.99 0.02 -1.97 -0.97 113.55 115.33 3hk7 h SER 124 Ca -0.41 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 3hk7 h SER 124 Cb 1.27 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.56 3hk7 h SER 124 CO 0.51 0.62 0.59 -0.33 -1.14 0.00 0.00 176.83 177.08 3hk7 h GLU 125 N 0.90 1.26 -0.07 3.45 3.07 -1.96 -1.50 114.58 119.74 3hk7 h GLU 125 Ca 0.24 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 3hk7 h GLU 125 Cb -0.03 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 27.60 3hk7 h GLU 125 CO -0.05 0.86 -0.00 0.93 -1.40 0.00 0.00 179.01 179.36 3hk7 h GLU 126 N 1.29 0.12 -0.14 2.33 5.08 -1.84 -1.97 114.58 119.44 3hk7 h GLU 126 Ca 0.34 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 3hk7 h GLU 126 Cb -0.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3hk7 h GLU 126 CO -0.07 0.40 -0.09 0.37 -1.00 0.00 0.00 179.01 178.62 3hk7 h GLN 127 N -0.18 0.21 -0.35 2.33 5.75 -1.02 0.12 115.11 121.97 3hk7 h GLN 127 Ca 0.02 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.34 3hk7 h GLN 127 Cb 0.34 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 3hk7 h GLN 127 CO 0.00 0.32 -0.30 0.28 -2.65 0.00 0.00 178.83 176.48 3hk7 h VAL 128 N 0.20 1.29 -0.31 2.39 2.07 -1.20 0.11 116.25 120.80 3hk7 h VAL 128 Ca 0.04 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 3hk7 h VAL 128 Cb 0.30 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 3hk7 h VAL 128 CO 0.02 0.48 0.18 0.44 0.02 0.00 0.00 177.57 178.71 3hk7 h ASP 129 N 0.61 0.39 0.77 0.57 3.45 -0.54 -1.12 116.42 120.56 3hk7 h ASP 129 Ca 0.06 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.41 3hk7 h ASP 129 Cb 0.88 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 3hk7 h ASP 129 CO 0.08 0.35 -0.40 0.74 -1.57 0.00 0.00 179.24 178.44 3hk7 h THR 130 N 0.39 0.00 -0.19 0.35 2.02 -0.65 -2.54 112.91 112.28 3hk7 h THR 130 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 3hk7 h THR 130 Cb 0.05 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.41 3hk7 h THR 130 CO -0.02 0.00 -0.09 0.58 0.37 0.00 0.00 175.52 176.36 3hk7 h VAL 131 N -1.07 0.71 -0.18 3.16 2.07 -0.78 -0.16 116.25 119.99 3hk7 h VAL 131 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3hk7 h VAL 131 Cb 0.83 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3hk7 h VAL 131 CO 0.16 0.00 0.12 -0.07 0.02 0.00 0.00 177.57 177.79 3hk7 h LEU 132 N -0.07 0.20 -0.03 2.57 3.38 -1.28 0.51 115.31 120.60 3hk7 h LEU 132 Ca 0.11 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3hk7 h LEU 132 Cb 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3hk7 h LEU 132 CO -0.24 0.15 -0.14 -0.61 0.09 0.00 0.00 178.44 177.69 3hk7 h GLN 133 N 0.24 0.15 -0.07 1.13 -0.00 -0.94 -0.80 115.11 114.81 3hk7 h GLN 133 Ca 0.06 -0.12 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 3hk7 h GLN 133 Cb -0.03 0.02 -0.00 0.00 0.00 0.00 0.00 27.48 27.47 3hk7 h GLN 133 CO -0.01 0.77 0.05 -0.07 0.00 0.00 0.00 178.83 179.56 3hk7 h LEU 134 N -0.44 0.08 0.00 -2.39 3.38 -0.46 -2.39 115.31 113.09 3hk7 h LEU 134 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hk7 h LEU 134 Cb 0.79 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3hk7 h LEU 134 CO 0.03 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.62 3hk7 n ALA 135 N -2.11 2.48 -3.84 1.53 0.00 0.12 -4.91 120.51 113.78 3hk7 n ALA 135 Ca -0.06 -0.16 -0.26 0.00 0.00 0.00 0.00 53.44 52.97 3hk7 n ALA 135 Cb 0.03 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.04 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 -1.16 -2.69 -4.49 0.00 5.15 -0.71 -4.80 115.26 106.56 3hk7 n ASN 136 Ca 0.17 -0.83 -0.38 0.00 -0.60 0.00 0.00 54.58 52.95 3hk7 n ASN 136 Cb 0.17 -3.83 -0.12 0.00 -0.53 0.00 0.00 39.78 35.47 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 -3.53 4.73 -0.10 3.44 1.01 -0.39 -0.65 120.40 124.91 3hk7 s VAL 137 Ca 0.31 -0.12 0.15 0.00 0.00 0.00 0.00 61.98 62.31 3hk7 s VAL 137 Cb -0.16 -3.28 -0.22 0.00 0.00 0.00 0.00 36.38 32.72 3hk7 s VAL 137 CO 0.83 0.23 0.52 -1.54 0.00 0.00 0.00 175.10 175.15 3hk7 n SER 138 N 4.99 0.62 -3.82 3.32 3.41 0.02 -4.72 113.62 117.44 3hk7 n SER 138 Ca -0.15 0.29 -0.17 0.00 -0.26 0.00 0.00 58.87 58.59 3hk7 n SER 138 Cb 0.51 0.30 -0.16 0.00 -0.26 0.00 0.00 64.21 64.60 3hk7 n SER 138 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3hk7 s ASP 139 N -5.85 0.39 -0.13 4.04 1.01 -1.04 -4.73 116.67 110.35 3hk7 s ASP 139 Ca -0.06 -0.03 0.01 0.00 0.71 0.00 0.00 52.55 53.19 3hk7 s ASP 139 Cb 0.08 -0.20 -0.00 0.00 1.01 0.00 0.00 42.92 43.80 3hk7 s ASP 139 CO 0.83 -0.09 -0.17 -0.69 0.21 0.00 0.00 175.17 175.25 3hk7 s VAL 140 N 0.95 2.59 -0.29 -1.27 1.01 0.17 -0.35 120.40 123.21 3hk7 s VAL 140 Ca -0.10 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 3hk7 s VAL 140 Cb -0.13 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3hk7 s VAL 140 CO -0.02 0.53 0.19 -0.69 0.00 0.00 0.00 175.10 175.11 3hk7 s VAL 141 N 0.58 5.21 0.90 2.92 1.01 -0.42 0.40 120.40 130.99 3hk7 s VAL 141 Ca -0.10 0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 3hk7 s VAL 141 Cb -0.16 -3.52 0.16 0.00 0.00 0.00 0.00 36.38 32.86 3hk7 s VAL 141 CO 0.03 0.20 1.25 -0.04 0.00 0.00 0.00 175.10 176.55 3hk7 s MET 142 N 1.74 1.08 -0.28 2.72 -1.94 0.18 -1.34 119.30 121.46 3hk7 s MET 142 Ca 0.07 -0.37 0.03 0.00 -1.71 0.00 0.00 55.69 53.70 3hk7 s MET 142 Cb -0.16 -1.93 0.07 0.00 2.01 0.00 0.00 34.83 34.81 3hk7 s MET 142 CO 0.10 -2.10 -0.07 0.99 -0.01 0.00 0.00 175.02 173.93 3hk7 s THR 143 N -3.72 2.27 -0.33 2.05 2.01 -1.13 -3.53 115.64 113.26 3hk7 s THR 143 Ca 0.70 -1.75 -0.06 0.00 0.31 0.00 0.00 61.69 60.89 3hk7 s THR 143 Cb -0.06 -2.40 0.04 0.00 0.01 0.00 0.00 72.50 70.10 3hk7 s THR 143 CO 0.51 -0.14 0.09 0.20 -0.69 0.00 0.00 174.62 174.58 3hk7 s ASN 144 N 1.09 5.26 -0.46 3.53 -0.87 0.58 -4.95 114.94 119.12 3hk7 s ASN 144 Ca -0.05 -1.15 -0.15 0.00 -1.57 0.00 0.00 52.86 49.94 3hk7 s ASN 144 Cb -0.20 -1.85 0.07 0.00 -0.02 0.00 0.00 41.25 39.25 3hk7 s ASN 144 CO -0.05 -0.32 0.37 -0.62 -2.57 0.00 0.00 177.10 173.91 3hk7 s ASP 145 N 1.38 6.08 0.00 -1.22 2.15 -1.26 -1.39 116.67 122.42 3hk7 s ASP 145 Ca -0.02 -1.31 0.12 0.00 0.43 0.00 0.00 52.55 51.77 3hk7 s ASP 145 Cb -0.19 -2.16 0.57 0.00 -0.30 0.00 0.00 42.92 40.84 3hk7 s ASP 145 CO 0.02 -0.62 1.29 -0.81 -0.17 0.00 0.00 175.17 174.88 3hk7 n PRO 146 N 5.17 0.14 0.00 4.34 -0.04 -1.26 -2.11 135.00 141.24 3hk7 n PRO 146 Ca -0.12 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 3hk7 n PRO 146 Cb 0.44 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.58 3hk7 n PRO 146 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3hk7 n PHE 147 N -1.31 0.02 -2.99 0.54 3.72 -1.26 -4.61 117.46 111.57 3hk7 n PHE 147 Ca 0.05 0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 57.04 3hk7 n PHE 147 Cb 0.10 -0.23 -0.05 0.00 -0.94 0.00 0.00 39.48 38.35 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 -3.06 6.63 0.18 4.37 2.15 -0.90 -4.93 116.67 121.10 3hk7 s ASP 148 Ca 0.10 0.64 -0.19 0.00 0.43 0.00 0.00 52.55 53.53 3hk7 s ASP 148 Cb 0.17 -2.38 0.12 0.00 -0.30 0.00 0.00 42.92 40.52 3hk7 s ASP 148 CO 0.73 -0.56 1.62 0.44 -0.17 0.00 0.00 175.17 177.24 3hk7 h ASP 149 N 8.08 -0.74 -0.25 -0.34 3.32 -1.88 0.31 116.42 124.92 3hk7 h ASP 149 Ca -0.25 0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.01 3hk7 h ASP 149 Cb 1.10 0.40 -0.07 0.00 0.22 0.00 0.00 39.33 40.98 3hk7 h ASP 149 CO 0.85 -0.24 -0.53 -1.13 -1.72 0.00 0.00 179.24 176.47 3hk7 h ASN 150 N -0.13 -1.71 -0.55 6.45 -1.24 -1.95 -1.11 115.58 115.35 3hk7 h ASN 150 Ca 0.21 0.22 -0.04 0.00 0.71 0.00 0.00 56.30 57.40 3hk7 h ASN 150 Cb 0.46 0.69 -0.02 0.00 0.73 0.00 0.00 38.32 40.17 3hk7 h ASN 150 CO -0.53 -0.44 0.18 -0.33 -1.29 0.00 0.00 177.43 175.02 3hk7 h GLU 151 N -0.49 0.84 -0.58 6.67 5.08 -1.68 -3.19 114.58 121.23 3hk7 h GLU 151 Ca 0.06 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3hk7 h GLU 151 Cb 0.64 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 3hk7 h GLU 151 CO -0.50 0.76 0.32 -0.09 -1.00 0.00 0.00 179.01 178.50 3hk7 h ARG 152 N 0.76 0.59 -0.84 2.33 2.43 0.12 -2.22 114.38 117.54 3hk7 h ARG 152 Ca 0.18 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 3hk7 h ARG 152 Cb 0.26 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 3hk7 h ARG 152 CO -0.01 0.39 0.53 0.82 -1.51 0.00 0.00 179.97 180.19 3hk7 h ILE 153 N 0.61 1.07 -0.69 1.20 1.08 -1.21 -1.20 117.51 118.36 3hk7 h ILE 153 Ca 0.25 -0.34 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 3hk7 h ILE 153 Cb 0.13 -0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.83 3hk7 h ILE 153 CO -0.15 0.18 0.42 -1.28 -0.69 0.00 0.00 178.15 176.62 3hk7 h SER 154 N 0.98 0.66 0.22 1.72 0.87 -1.41 -1.02 113.55 115.58 3hk7 h SER 154 Ca 0.36 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.79 3hk7 h SER 154 Cb 0.12 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 3hk7 h SER 154 CO -0.16 0.45 -0.53 -0.50 -0.53 0.00 0.00 176.83 175.56 3hk7 h TRP 155 N 0.80 0.42 0.00 2.24 4.06 -1.14 -2.59 115.95 119.74 3hk7 h TRP 155 Ca 0.29 -0.14 -0.10 0.00 2.06 0.00 0.00 58.89 60.99 3hk7 h TRP 155 Cb 0.08 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 3hk7 h TRP 155 CO -0.05 0.80 -0.49 -0.07 -3.56 0.00 0.00 178.44 175.06 3hk7 h LEU 156 N 0.26 0.00 0.00 -4.49 3.38 -0.69 -2.18 115.31 111.60 3hk7 h LEU 156 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hk7 h LEU 156 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3hk7 h LEU 156 CO 0.09 0.49 0.00 -0.62 0.09 0.00 0.00 178.44 178.49 3hk7 n GLU 157 N -3.95 0.43 -0.56 1.13 1.02 -0.44 -4.86 120.64 113.42 3hk7 n GLU 157 Ca -0.02 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3hk7 n GLU 157 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.59 0.77 3.67 0.62 0.00 -0.82 -5.02 105.19 105.00 3hk7 n GLY 158 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 3hk7 n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hk7 n LYS 159 N -2.11 2.01 -4.56 1.61 4.76 -0.99 -4.99 118.16 113.89 3hk7 n LYS 159 Ca 0.00 0.72 -0.24 0.00 -2.87 0.00 0.00 58.31 55.92 3hk7 n LYS 159 Cb 0.00 -2.38 -0.14 0.00 -1.84 0.00 0.00 35.03 30.67 3hk7 n LYS 159 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3hk7 s GLN 160 N -0.24 1.25 0.48 1.97 -1.52 -1.26 -4.67 119.66 115.68 3hk7 s GLN 160 Ca 0.70 -0.87 -0.18 0.00 -1.95 0.00 0.00 55.36 53.06 3hk7 s GLN 160 Cb -0.66 -1.33 -0.09 0.00 -0.22 0.00 0.00 33.01 30.71 3hk7 s GLN 160 CO 0.48 0.34 0.96 -1.25 -0.25 0.00 0.00 175.29 175.58 3hk7 s PRO 161 N -1.14 4.03 0.89 2.91 0.04 -1.26 -4.93 135.00 135.54 3hk7 s PRO 161 Ca 0.06 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 61.97 3hk7 s PRO 161 Cb -0.08 -2.16 0.13 0.00 0.04 0.00 0.00 34.50 32.42 3hk7 s PRO 161 CO 0.02 -0.18 1.09 0.16 0.04 0.00 0.00 177.00 178.12 3hk7 s ASP 162 N -2.79 3.47 0.65 6.66 1.47 -1.26 -4.84 116.67 120.03 3hk7 s ASP 162 Ca 0.60 1.54 0.19 0.00 1.18 0.00 0.00 52.55 56.05 3hk7 s ASP 162 Cb -0.10 -2.21 0.94 0.00 -0.34 0.00 0.00 42.92 41.21 3hk7 s ASP 162 CO 0.26 -2.65 1.51 0.77 0.68 0.00 0.00 175.17 175.74 3hk7 h SER 163 N -1.56 0.00 1.36 2.11 4.64 -2.01 -0.02 113.55 118.08 3hk7 h SER 163 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3hk7 h SER 163 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3hk7 h SER 163 CO 0.54 0.00 -0.25 0.03 -0.87 0.00 0.00 176.83 176.28 3hk7 h ARG 164 N 0.00 0.00 -5.57 4.77 3.08 -1.89 -3.45 114.38 111.32 3hk7 h ARG 164 Ca 0.08 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.48 3hk7 h ARG 164 Cb 1.47 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.30 3hk7 h ARG 164 CO -0.00 0.00 -0.71 -0.06 -1.07 0.00 0.00 179.97 178.13 3hk7 s PHE 165 N -3.16 2.93 0.08 3.04 0.08 -0.02 -0.65 117.98 120.28 3hk7 s PHE 165 Ca 0.08 -0.30 0.09 0.00 0.12 0.00 0.00 56.93 56.91 3hk7 s PHE 165 Cb 0.11 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 3hk7 s PHE 165 CO 0.66 0.02 -0.21 -1.01 -0.10 0.00 0.00 175.22 174.59 3hk7 s HIS 166 N 0.00 2.48 0.19 0.36 3.76 0.16 -4.68 115.29 117.57 3hk7 s HIS 166 Ca -0.01 -0.30 -0.10 0.00 -0.15 0.00 0.00 55.06 54.51 3hk7 s HIS 166 Cb -0.14 -1.38 -0.07 0.00 1.11 0.00 0.00 32.58 32.11 3hk7 s HIS 166 CO 0.03 0.30 0.51 0.00 -0.85 0.00 0.00 174.74 174.73 3hk7 s ALA 167 N -1.01 3.62 -0.04 -1.40 0.00 -1.26 0.51 121.76 122.17 3hk7 s ALA 167 Ca 0.15 -0.30 -0.00 0.00 0.00 0.00 0.00 51.96 51.81 3hk7 s ALA 167 Cb -0.10 -2.39 0.03 0.00 0.00 0.00 0.00 23.12 20.66 3hk7 s ALA 167 CO 0.07 0.53 0.00 0.00 0.00 0.00 0.00 175.76 176.36 3hk7 s ALA 168 N -1.70 0.42 -0.64 0.00 0.00 -1.23 -0.54 121.76 118.08 3hk7 s ALA 168 Ca 0.43 0.08 -0.26 0.00 0.00 0.00 0.00 51.96 52.22 3hk7 s ALA 168 Cb -0.12 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.58 3hk7 s ALA 168 CO 0.21 -0.21 1.11 -1.17 0.00 0.00 0.00 175.76 175.70 3hk7 s LEU 169 N 1.37 3.72 -0.11 0.00 2.96 -0.48 -0.31 118.68 125.84 3hk7 s LEU 169 Ca -0.05 -0.40 -0.25 0.00 -0.22 0.00 0.00 54.13 53.21 3hk7 s LEU 169 Cb -0.13 -2.75 -0.02 0.00 0.50 0.00 0.00 46.19 43.79 3hk7 s LEU 169 CO -0.02 -1.52 0.80 -0.60 -1.32 0.00 0.00 176.35 173.69 3hk7 s ARG 170 N 4.75 4.38 -0.15 1.98 6.06 -0.49 -0.56 118.95 134.93 3hk7 s ARG 170 Ca 0.33 1.02 0.16 0.00 -2.50 0.00 0.00 55.73 54.73 3hk7 s ARG 170 Cb -0.11 -3.51 0.33 0.00 0.06 0.00 0.00 34.95 31.71 3hk7 s ARG 170 CO 0.18 -0.15 1.17 1.28 -2.50 0.00 0.00 175.30 175.28 3hk7 n LEU 171 N 4.52 2.35 -0.22 -0.88 4.77 -0.08 -4.41 117.00 123.06 3hk7 n LEU 171 Ca 0.02 -3.26 0.01 0.00 -0.03 0.00 0.00 56.01 52.75 3hk7 n LEU 171 Cb 0.50 -0.44 0.09 0.00 -2.33 0.00 0.00 43.42 41.24 3hk7 n LEU 171 CO 0.48 0.92 0.77 0.44 -1.33 0.00 0.00 177.39 178.68 3hk7 h ASP 172 N 0.36 -0.48 -0.86 -1.43 5.19 -1.93 -1.50 116.42 115.77 3hk7 h ASP 172 Ca -0.00 0.18 0.02 0.00 -0.62 0.00 0.00 57.03 56.61 3hk7 h ASP 172 Cb 1.03 0.36 -0.05 0.00 0.18 0.00 0.00 39.33 40.86 3hk7 h ASP 172 CO 0.00 -0.18 0.56 -0.65 -3.12 0.00 0.00 179.24 175.85 3hk7 h PRO 173 N 0.04 1.09 -0.17 3.56 0.11 -1.95 0.22 132.00 134.91 3hk7 h PRO 173 Ca 0.33 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 3hk7 h PRO 173 Cb 0.53 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 3hk7 h PRO 173 CO -0.63 0.72 -0.02 1.25 -0.21 0.00 0.00 178.00 179.12 3hk7 h LEU 174 N 1.13 0.31 0.15 2.35 5.85 -1.67 -0.55 115.31 122.87 3hk7 h LEU 174 Ca 0.33 -0.34 -0.30 0.00 0.84 0.00 0.00 57.88 58.41 3hk7 h LEU 174 Cb -0.07 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 40.88 3hk7 h LEU 174 CO -0.09 0.58 -1.39 -0.07 -0.34 0.00 0.00 178.44 177.13 3hk7 h LEU 175 N 0.04 0.49 0.00 2.25 4.07 -1.22 -3.22 115.31 117.72 3hk7 h LEU 175 Ca 0.05 -0.57 0.00 0.00 0.08 0.00 0.00 57.88 57.44 3hk7 h LEU 175 Cb 0.43 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.01 3hk7 h LEU 175 CO 0.01 1.45 -1.50 0.59 -1.08 0.00 0.00 178.44 177.91 3hk7 n ASN 176 N -3.54 0.42 -2.66 -0.43 3.02 0.75 -3.92 115.26 108.91 3hk7 n ASN 176 Ca -0.13 -0.29 -0.06 0.00 -0.03 0.00 0.00 54.58 54.07 3hk7 n ASN 176 Cb 1.04 1.43 0.04 0.00 -0.61 0.00 0.00 39.78 41.69 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 -2.03 2.06 -0.20 3.52 1.02 -0.22 -4.94 120.64 119.85 3hk7 n GLU 177 Ca -0.01 -3.63 0.01 0.00 -0.02 0.00 0.00 57.16 53.51 3hk7 n GLU 177 Cb 0.48 -1.71 0.11 0.00 -0.02 0.00 0.00 31.44 30.30 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 2.58 0.05 -0.89 -0.32 3.20 -1.54 0.22 116.97 120.26 3hk7 h TYR 178 Ca -0.03 0.04 0.18 0.00 3.14 0.00 0.00 58.73 62.06 3hk7 h TYR 178 Cb 1.30 0.07 -0.11 0.00 1.54 0.00 0.00 36.73 39.54 3hk7 h TYR 178 CO 0.57 -0.12 0.46 0.93 -1.64 0.00 0.00 178.16 178.36 3hk7 h GLU 179 N 0.16 0.57 0.00 1.82 4.39 -1.90 0.47 114.58 120.09 3hk7 h GLU 179 Ca 0.32 -0.03 -0.21 0.00 0.34 0.00 0.00 59.36 59.78 3hk7 h GLU 179 Cb 0.52 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 3hk7 h GLU 179 CO -0.49 0.38 -1.24 1.96 -1.16 0.00 0.00 179.01 178.46 3hk7 h GLN 180 N 0.59 0.00 0.00 2.33 7.50 -1.69 -3.37 115.11 120.47 3hk7 h GLN 180 Ca 0.52 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 59.50 3hk7 h GLN 180 Cb 0.83 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.33 3hk7 h GLN 180 CO -0.42 0.62 -0.82 1.15 -1.50 0.00 0.00 178.83 177.86 3hk7 h THR 181 N 0.00 1.34 -0.21 -0.54 2.02 0.83 -3.33 112.91 113.02 3hk7 h THR 181 Ca -0.13 -2.91 0.06 0.00 0.77 0.00 0.00 66.41 64.19 3hk7 h THR 181 Cb 1.76 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 70.82 3hk7 h THR 181 CO 0.09 0.77 0.15 0.07 0.37 0.00 0.00 175.52 176.96 3hk7 h LYS 182 N 0.00 0.02 -0.00 6.66 2.10 -0.28 -0.86 116.57 124.21 3hk7 h LYS 182 Ca -0.02 -0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.53 3hk7 h LYS 182 Cb 1.62 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.93 3hk7 h LYS 182 CO 0.10 0.01 -0.50 0.45 -2.00 0.00 0.00 179.45 177.51 3hk7 h HIS 183 N 0.02 0.00 0.03 0.07 3.86 -1.79 -1.87 115.15 115.47 3hk7 h HIS 183 Ca 0.10 -0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.08 3hk7 h HIS 183 Cb 0.37 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 3hk7 h HIS 183 CO -0.00 0.50 -1.00 0.00 0.86 0.00 0.00 177.93 178.29 3hk7 h ARG 184 N 0.00 0.33 -0.58 2.45 3.08 -1.37 -2.59 114.38 115.70 3hk7 h ARG 184 Ca -0.00 -0.40 -0.06 0.00 0.07 0.00 0.00 59.98 59.58 3hk7 h ARG 184 Cb 0.89 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 3hk7 h ARG 184 CO 0.07 1.10 0.12 -0.07 -1.07 0.00 0.00 179.97 180.12 3hk7 h LEU 185 N 0.17 0.86 -0.79 3.04 3.38 -1.14 -2.10 115.31 118.73 3hk7 h LEU 185 Ca -0.09 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 3hk7 h LEU 185 Cb 1.66 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 3hk7 h LEU 185 CO 0.17 0.85 0.10 0.03 0.09 0.00 0.00 178.44 179.68 3hk7 h ARG 186 N 0.87 1.02 0.00 1.13 3.08 -1.20 0.21 114.38 119.49 3hk7 h ARG 186 Ca 0.19 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3hk7 h ARG 186 Cb 0.34 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 3hk7 h ARG 186 CO 0.00 0.94 -0.05 -0.44 -1.07 0.00 0.00 179.97 179.35 3hk7 h ASP 187 N 0.96 0.00 -0.51 7.04 3.45 -0.99 -1.98 116.42 124.38 3hk7 h ASP 187 Ca 0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.65 3hk7 h ASP 187 Cb 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 3hk7 h ASP 187 CO 0.01 0.05 0.00 0.79 -1.57 0.00 0.00 179.24 178.52 3hk7 n TRP 188 N -3.35 0.68 -0.36 4.55 8.01 -0.51 -4.91 117.44 121.55 3hk7 n TRP 188 Ca -0.02 -0.34 0.00 0.00 -1.31 0.00 0.00 57.50 55.83 3hk7 n TRP 188 Cb 0.21 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.51 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 1.42 0.72 3.37 6.99 0.00 -0.74 -5.00 105.19 111.95 3hk7 n GLY 189 Ca 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.53 3.55 -1.04 1.61 2.02 0.61 -4.95 117.35 116.61 3hk7 s TYR 190 Ca 0.00 -1.81 -0.13 0.00 -0.37 0.00 0.00 57.07 54.76 3hk7 s TYR 190 Cb 0.00 -3.99 -0.08 0.00 -0.40 0.00 0.00 41.96 37.49 3hk7 s TYR 190 CO 0.00 -1.17 2.17 1.63 -1.57 0.00 0.00 175.55 176.61 3hk7 n LYS 191 N 4.86 2.20 -2.16 -0.62 4.76 -1.26 -2.86 118.16 123.07 3hk7 n LYS 191 Ca 0.18 -1.87 -0.36 0.00 -2.87 0.00 0.00 58.31 53.39 3hk7 n LYS 191 Cb 0.47 -2.79 0.01 0.00 -1.84 0.00 0.00 35.03 30.88 3hk7 n LYS 191 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3hk7 s VAL 192 N 3.78 2.94 0.57 -0.18 -7.23 -1.26 -4.70 120.40 114.31 3hk7 s VAL 192 Ca 0.51 0.62 -0.03 0.00 -1.81 0.00 0.00 61.98 61.26 3hk7 s VAL 192 Cb 0.13 -3.27 0.02 0.00 0.56 0.00 0.00 36.38 33.82 3hk7 s VAL 192 CO 0.01 -0.09 0.84 0.20 -0.31 0.00 0.00 175.10 175.75 3hk7 s ASN 193 N -1.57 5.48 0.31 4.85 0.01 -1.26 -4.93 114.94 117.83 3hk7 s ASN 193 Ca 0.72 0.45 0.04 0.00 -0.71 0.00 0.00 52.86 53.36 3hk7 s ASN 193 Cb -0.28 -1.44 0.53 0.00 0.41 0.00 0.00 41.25 40.47 3hk7 s ASN 193 CO 0.32 -1.07 1.81 0.44 -1.51 0.00 0.00 177.10 177.08 3hk7 h ASP 194 N -0.07 0.48 -2.85 -1.22 3.32 -2.03 -3.43 116.42 110.63 3hk7 h ASP 194 Ca -0.45 -0.12 -0.58 0.00 0.02 0.00 0.00 57.03 55.90 3hk7 h ASP 194 Cb 1.27 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 3hk7 h ASP 194 CO 0.58 0.63 -0.44 -1.61 -1.72 0.00 0.00 179.24 176.68 3hk7 s GLU 195 N -4.76 3.48 -1.00 3.56 2.02 -1.26 -5.03 118.70 115.72 3hk7 s GLU 195 Ca -0.07 -0.41 -0.20 0.00 0.02 0.00 0.00 54.97 54.30 3hk7 s GLU 195 Cb 0.15 -2.97 0.09 0.00 0.10 0.00 0.00 34.13 31.51 3hk7 s GLU 195 CO 0.77 0.54 1.31 -0.46 0.02 0.00 0.00 175.26 177.44 3hk7 s TRP 196 N -1.64 2.86 0.00 1.61 -0.11 -1.26 -4.63 118.94 115.77 3hk7 s TRP 196 Ca 0.36 -1.19 0.00 0.00 1.22 0.00 0.00 56.10 56.50 3hk7 s TRP 196 Cb -0.12 -4.49 0.00 0.00 -1.50 0.00 0.00 33.47 27.36 3hk7 s TRP 196 CO 0.28 -1.70 0.00 0.27 -4.62 0.00 0.00 176.95 171.18 3hk7 n ASN 197 N 7.62 1.49 -0.23 5.86 0.23 -1.26 -4.98 115.26 124.00 3hk7 n ASN 197 Ca 0.29 -0.68 -0.01 0.00 -0.53 0.00 0.00 54.58 53.66 3hk7 n ASN 197 Cb 0.50 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.31 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 0.60 -0.34 -3.83 4.57 -1.99 -0.90 114.58 112.69 3hk7 h GLU 198 Ca 0.00 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 3hk7 h GLU 198 Cb 0.00 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.42 3hk7 h GLU 198 CO 0.00 0.40 0.12 0.78 -1.18 0.00 0.00 179.01 179.13 3hk7 h GLY 199 N 0.62 0.43 0.94 1.92 0.00 -1.95 -0.42 103.07 104.61 3hk7 h GLY 199 Ca 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 3hk7 h GLY 199 CO -0.22 0.03 0.16 1.76 0.00 0.00 0.00 176.54 178.27 3hk7 h SER 200 N 0.27 0.51 -0.39 0.19 0.02 -1.68 -1.50 113.55 110.97 3hk7 h SER 200 Ca 0.15 -0.15 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 3hk7 h SER 200 Cb 0.12 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 3hk7 h SER 200 CO -0.15 0.53 0.20 0.40 -1.14 0.00 0.00 176.83 176.66 3hk7 h ILE 201 N 0.47 0.98 -0.48 3.27 2.04 -0.85 -1.28 117.51 121.66 3hk7 h ILE 201 Ca 0.13 -0.14 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 3hk7 h ILE 201 Cb 0.16 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3hk7 h ILE 201 CO -0.01 0.07 -0.13 1.56 0.00 0.00 0.00 178.15 179.64 3hk7 h GLN 202 N 0.41 0.90 -0.12 2.37 1.08 -0.93 -1.77 115.11 117.04 3hk7 h GLN 202 Ca 0.17 -0.33 -0.15 0.00 -1.45 0.00 0.00 58.65 56.89 3hk7 h GLN 202 Cb 0.07 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 3hk7 h GLN 202 CO -0.11 0.98 -0.57 0.93 -0.95 0.00 0.00 178.83 179.10 3hk7 h GLU 203 N 0.80 0.39 -0.28 1.46 4.39 -1.03 -0.01 114.58 120.30 3hk7 h GLU 203 Ca 0.12 -0.25 -0.12 0.00 0.34 0.00 0.00 59.36 59.46 3hk7 h GLU 203 Cb 0.66 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 3hk7 h GLU 203 CO 0.05 0.85 -0.27 0.28 -1.16 0.00 0.00 179.01 178.76 3hk7 h VAL 204 N 0.30 1.30 -0.65 3.13 2.07 -1.17 -1.42 116.25 119.81 3hk7 h VAL 204 Ca 0.00 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 3hk7 h VAL 204 Cb 1.09 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 3hk7 h VAL 204 CO 0.10 0.46 0.28 0.11 0.02 0.00 0.00 177.57 178.54 3hk7 h LYS 205 N 0.43 0.96 -0.95 1.57 1.57 -1.24 -1.14 116.57 117.77 3hk7 h LYS 205 Ca 0.05 -0.16 0.05 0.00 -1.87 0.00 0.00 60.65 58.72 3hk7 h LYS 205 Cb 0.84 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.92 3hk7 h LYS 205 CO 0.07 0.79 0.61 -0.09 -0.57 0.00 0.00 179.45 180.26 3hk7 h ARG 206 N 0.91 1.11 -0.03 3.15 2.43 -0.85 0.18 114.38 121.29 3hk7 h ARG 206 Ca 0.22 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3hk7 h ARG 206 Cb 0.17 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 3hk7 h ARG 206 CO -0.02 0.73 0.02 0.35 -1.51 0.00 0.00 179.97 179.54 3hk7 h PHE 207 N 1.14 0.04 0.02 2.20 3.57 -0.42 0.37 116.94 123.86 3hk7 h PHE 207 Ca 0.40 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 3hk7 h PHE 207 Cb 0.11 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3hk7 h PHE 207 CO -0.01 0.09 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.08 3hk7 h LEU 208 N -0.02 -0.02 -0.80 0.59 3.38 -0.51 -2.40 115.31 115.53 3hk7 h LEU 208 Ca 0.01 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3hk7 h LEU 208 Cb 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 3hk7 h LEU 208 CO -0.00 0.02 0.51 0.74 0.09 0.00 0.00 178.44 179.80 3hk7 h THR 209 N -0.05 1.13 -0.41 0.22 2.02 -0.57 0.16 112.91 115.41 3hk7 h THR 209 Ca -0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3hk7 h THR 209 Cb 0.04 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 3hk7 h THR 209 CO 0.00 0.18 0.27 0.44 0.37 0.00 0.00 175.52 176.79 3hk7 h ASP 210 N 1.01 0.47 0.63 4.18 3.32 -0.74 -1.79 116.42 123.50 3hk7 h ASP 210 Ca 0.32 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.24 3hk7 h ASP 210 Cb -0.00 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3hk7 h ASP 210 CO -0.11 0.34 -0.53 -0.50 -1.72 0.00 0.00 179.24 176.72 3hk7 h TRP 211 N 0.55 0.00 0.00 4.55 4.06 -1.03 -2.09 115.95 121.99 3hk7 h TRP 211 Ca 0.15 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.02 3hk7 h TRP 211 Cb -0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 3hk7 h TRP 211 CO -0.05 0.53 -0.35 0.82 -3.56 0.00 0.00 178.44 175.83 3hk7 h ILE 212 N 0.00 1.23 0.03 1.49 2.04 -0.54 -0.30 117.51 121.45 3hk7 h ILE 212 Ca -0.01 -1.23 -0.27 0.00 1.00 0.00 0.00 64.86 64.36 3hk7 h ILE 212 Cb 0.99 1.67 0.02 0.00 -0.74 0.00 0.00 36.82 38.76 3hk7 h ILE 212 CO 0.07 0.35 -1.07 -0.33 0.00 0.00 0.00 178.15 177.17 3hk7 h GLU 213 N 0.00 0.68 -0.14 2.37 5.08 -0.97 -0.93 114.58 120.67 3hk7 h GLU 213 Ca -0.00 -0.76 -0.06 0.00 -1.00 0.00 0.00 59.36 57.54 3hk7 h GLU 213 Cb 0.64 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 3hk7 h GLU 213 CO 0.05 1.33 -0.13 -0.09 -1.00 0.00 0.00 179.01 179.17 3hk7 h ARG 214 N 0.35 0.33 0.00 2.33 9.65 -1.11 -3.35 114.38 122.58 3hk7 h ARG 214 Ca -0.14 -0.17 -0.20 0.00 -1.10 0.00 0.00 59.98 58.37 3hk7 h ARG 214 Cb 1.73 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.28 3hk7 h ARG 214 CO 0.21 0.72 -1.58 -1.33 2.80 0.00 0.00 179.97 180.78 3hk7 n MET 215 N -4.58 0.63 -3.86 0.20 2.81 -0.15 -4.99 117.12 107.18 3hk7 n MET 215 Ca -0.06 0.19 -0.24 0.00 -1.81 0.00 0.00 57.70 55.78 3hk7 n MET 215 Cb 0.35 -1.76 -0.00 0.00 -0.71 0.00 0.00 33.22 31.09 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 -2.87 -0.88 -4.76 7.83 2.03 -0.35 -4.63 116.55 112.92 3hk7 n ASP 216 Ca -0.13 -0.95 -0.36 0.00 0.52 0.00 0.00 54.79 53.87 3hk7 n ASP 216 Cb 0.89 -3.38 0.02 0.00 -0.72 0.00 0.00 41.12 37.93 3hk7 n ASP 216 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3hk7 s PRO 217 N -6.34 3.21 0.47 -0.67 0.04 -1.26 -4.68 135.00 125.77 3hk7 s PRO 217 Ca 0.03 1.79 0.27 0.00 0.04 0.00 0.00 61.00 63.13 3hk7 s PRO 217 Cb -0.01 -2.04 0.74 0.00 0.04 0.00 0.00 34.50 33.23 3hk7 s PRO 217 CO 0.86 -1.01 1.75 -0.39 0.04 0.00 0.00 177.00 178.26 3hk7 h VAL 218 N 1.16 0.07 -2.32 -0.36 -1.51 -1.17 -3.47 116.25 108.65 3hk7 h VAL 218 Ca -0.50 -0.88 0.14 0.00 -1.23 0.00 0.00 66.70 64.23 3hk7 h VAL 218 Cb 1.28 1.82 -0.12 0.00 -2.13 0.00 0.00 31.29 32.15 3hk7 h VAL 218 CO 0.56 0.03 0.48 -0.72 -1.23 0.00 0.00 177.57 176.70 3hk7 s TYR 219 N -3.39 -0.24 -0.13 5.19 -0.85 -1.26 -4.27 117.35 112.39 3hk7 s TYR 219 Ca 0.04 0.02 -0.04 0.00 -0.52 0.00 0.00 57.07 56.58 3hk7 s TYR 219 Cb 0.07 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 42.96 3hk7 s TYR 219 CO 0.62 -0.69 0.01 -1.64 -1.52 0.00 0.00 175.55 172.34 3hk7 s MET 220 N -3.21 3.43 0.23 -3.49 -1.94 -0.80 -1.38 119.30 112.15 3hk7 s MET 220 Ca 0.08 -0.41 0.05 0.00 -1.71 0.00 0.00 55.69 53.70 3hk7 s MET 220 Cb -0.01 -2.95 -0.05 0.00 2.01 0.00 0.00 34.83 33.83 3hk7 s MET 220 CO -0.04 0.48 -0.03 0.00 -0.01 0.00 0.00 175.02 175.42 3hk7 s ALA 221 N -0.25 1.93 -0.17 3.03 0.00 0.27 0.53 121.76 127.09 3hk7 s ALA 221 Ca 0.06 -1.77 -0.29 0.00 0.00 0.00 0.00 51.96 49.96 3hk7 s ALA 221 Cb -0.12 0.35 0.11 0.00 0.00 0.00 0.00 23.12 23.45 3hk7 s ALA 221 CO 0.02 -0.18 0.90 0.54 0.00 0.00 0.00 175.76 177.04 3hk7 s VAL 222 N -3.29 0.00 -0.11 0.00 0.11 -0.52 -0.90 120.40 115.70 3hk7 s VAL 222 Ca 0.27 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.29 3hk7 s VAL 222 Cb 0.05 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.86 3hk7 s VAL 222 CO 0.09 0.00 0.01 -0.94 -3.33 0.00 0.00 175.10 170.93 3hk7 s SER 223 N -0.65 5.28 0.19 3.54 1.04 -1.26 -1.09 113.70 120.75 3hk7 s SER 223 Ca -0.03 0.12 0.09 0.00 0.48 0.00 0.00 55.95 56.62 3hk7 s SER 223 Cb -0.02 -1.59 -0.04 0.00 0.10 0.00 0.00 66.02 64.47 3hk7 s SER 223 CO 0.02 0.33 -0.19 -0.76 0.98 0.00 0.00 173.24 173.62 3hk7 s LEU 224 N -0.61 2.47 0.72 2.42 1.43 0.95 -4.92 118.68 121.14 3hk7 s LEU 224 Ca 0.10 -0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 52.18 3hk7 s LEU 224 Cb -0.12 -0.91 0.03 0.00 0.03 0.00 0.00 46.19 45.22 3hk7 s LEU 224 CO 0.02 -0.01 1.10 -2.16 0.23 0.00 0.00 176.35 175.53 3hk7 s PRO 225 N -2.99 2.70 0.55 1.29 0.04 -1.25 -0.61 135.00 134.74 3hk7 s PRO 225 Ca 0.20 0.38 0.25 0.00 0.04 0.00 0.00 61.00 61.87 3hk7 s PRO 225 Cb -0.05 -2.02 1.48 0.00 0.04 0.00 0.00 34.50 33.95 3hk7 s PRO 225 CO 0.08 -1.12 2.06 -1.35 0.04 0.00 0.00 177.00 176.71 3hk7 h PRO 226 N -0.71 0.00 -0.12 0.56 0.11 -1.76 -1.42 132.00 128.66 3hk7 h PRO 226 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hk7 h PRO 226 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3hk7 h PRO 226 CO 0.64 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.68 3hk7 n THR 227 N -4.14 0.16 -1.64 -1.15 -2.24 -1.26 -4.03 114.28 99.98 3hk7 n THR 227 Ca 0.04 -0.20 -0.49 0.00 -2.27 0.00 0.00 64.05 61.14 3hk7 n THR 227 Cb 0.42 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 3hk7 n THR 227 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3hk7 n PHE 228 N -0.14 1.95 -4.13 4.78 7.35 -0.53 -4.98 117.46 121.76 3hk7 n PHE 228 Ca 0.11 0.42 -0.14 0.00 -0.76 0.00 0.00 57.45 57.08 3hk7 n PHE 228 Cb 0.17 -2.46 -0.11 0.00 0.35 0.00 0.00 39.48 37.43 3hk7 n PHE 228 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3hk7 s SER 229 N 1.00 1.22 -0.28 -2.13 0.01 -1.26 -4.71 113.70 107.55 3hk7 s SER 229 Ca 0.83 -0.69 -0.19 0.00 1.31 0.00 0.00 55.95 57.21 3hk7 s SER 229 Cb -0.81 0.02 0.10 0.00 0.21 0.00 0.00 66.02 65.54 3hk7 s SER 229 CO 0.43 -0.23 0.83 0.12 0.41 0.00 0.00 173.24 174.81 3hk7 s PHE 230 N -1.93 -0.79 1.07 2.43 2.19 -1.26 -4.48 117.98 115.21 3hk7 s PHE 230 Ca -0.01 1.67 -0.12 0.00 0.33 0.00 0.00 56.93 58.79 3hk7 s PHE 230 Cb -0.06 0.46 0.23 0.00 -1.31 0.00 0.00 43.02 42.34 3hk7 s PHE 230 CO 0.00 -0.39 1.06 -2.14 1.83 0.00 0.00 175.22 175.58 3hk7 s PRO 231 N 1.17 -0.20 -0.28 10.12 0.02 -1.26 -4.12 135.00 140.44 3hk7 s PRO 231 Ca -0.06 0.91 -0.17 0.00 0.02 0.00 0.00 61.00 61.69 3hk7 s PRO 231 Cb -0.05 -1.63 0.11 0.00 0.02 0.00 0.00 34.50 32.95 3hk7 s PRO 231 CO -0.14 -3.26 0.84 -2.00 -0.33 0.00 0.00 177.00 172.12 3hk7 s GLU 232 N -4.61 0.56 -1.26 5.54 2.12 -1.26 -5.06 118.70 114.72 3hk7 s GLU 232 Ca 0.67 0.92 -0.16 0.00 0.36 0.00 0.00 54.97 56.76 3hk7 s GLU 232 Cb -0.23 0.14 0.12 0.00 0.26 0.00 0.00 34.13 34.41 3hk7 s GLU 232 CO 0.62 -0.11 1.62 0.39 -0.54 0.00 0.00 175.26 177.24 3hk7 n GLU 233 N 3.78 3.28 -4.01 4.30 -0.58 -1.26 -3.75 120.64 122.40 3hk7 n GLU 233 Ca -0.18 -3.52 -0.10 0.00 -0.42 0.00 0.00 57.16 52.94 3hk7 n GLU 233 Cb 0.58 -3.28 -0.07 0.00 -0.57 0.00 0.00 31.44 28.10 3hk7 n GLU 233 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3hk7 s SER 234 N 3.50 0.03 0.23 1.62 1.04 -1.26 -4.99 113.70 113.87 3hk7 s SER 234 Ca 0.49 -0.96 -0.08 0.00 0.48 0.00 0.00 55.95 55.87 3hk7 s SER 234 Cb 0.01 0.46 0.20 0.00 0.10 0.00 0.00 66.02 66.80 3hk7 s SER 234 CO 0.04 -0.94 1.90 0.78 0.98 0.00 0.00 173.24 176.00 3hk7 h ASN 235 N 2.49 1.00 -0.25 7.02 2.35 -1.92 0.02 115.58 126.28 3hk7 h ASN 235 Ca -0.31 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 3hk7 h ASN 235 Cb 1.24 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 3hk7 h ASN 235 CO 0.46 0.72 0.12 -0.09 -1.65 0.00 0.00 177.43 176.99 3hk7 h ARG 236 N 1.17 0.37 -0.36 0.81 2.43 -1.90 0.18 114.38 117.08 3hk7 h ARG 236 Ca 0.32 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 3hk7 h ARG 236 Cb -0.13 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 3hk7 h ARG 236 CO -0.07 0.37 0.21 0.78 -1.51 0.00 0.00 179.97 179.75 3hk7 h GLY 237 N 0.28 0.50 0.98 2.80 0.00 -1.55 -1.41 103.07 104.67 3hk7 h GLY 237 Ca 0.09 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 3hk7 h GLY 237 CO -0.01 0.15 -0.29 3.21 0.00 0.00 0.00 176.54 179.60 3hk7 h ARG 238 N 0.44 0.72 -0.43 4.80 3.08 -0.90 -1.64 114.38 120.44 3hk7 h ARG 238 Ca 0.14 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 3hk7 h ARG 238 Cb -0.01 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3hk7 h ARG 238 CO -0.06 0.99 0.27 0.82 -1.07 0.00 0.00 179.97 180.92 3hk7 h ILE 239 N 0.46 1.13 -0.29 2.04 2.04 -0.88 0.26 117.51 122.28 3hk7 h ILE 239 Ca 0.05 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 3hk7 h ILE 239 Cb 0.86 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3hk7 h ILE 239 CO 0.07 0.13 0.12 0.40 0.00 0.00 0.00 178.15 178.87 3hk7 h ILE 240 N 0.58 1.18 0.29 -0.67 2.04 -1.24 0.12 117.51 119.80 3hk7 h ILE 240 Ca 0.16 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 3hk7 h ILE 240 Cb -0.01 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3hk7 h ILE 240 CO -0.03 0.19 -0.14 -0.09 0.00 0.00 0.00 178.15 178.08 3hk7 h ARG 241 N 0.32 -0.37 0.00 2.37 2.43 -1.02 -1.16 114.38 116.96 3hk7 h ARG 241 Ca 0.10 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3hk7 h ARG 241 Cb 0.18 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3hk7 h ARG 241 CO -0.01 -0.06 -0.59 -0.44 -1.51 0.00 0.00 179.97 177.37 3hk7 h ASP 242 N -0.70 0.00 0.00 -3.80 3.32 -0.55 -3.40 116.42 111.28 3hk7 h ASP 242 Ca -0.04 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3hk7 h ASP 242 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3hk7 h ASP 242 CO 0.06 0.02 -0.04 0.00 -1.72 0.00 0.00 179.24 177.57 3hk7 h LEU 244 N -0.04 -1.32 0.13 0.00 7.12 -1.12 -2.36 115.31 117.72 3hk7 h LEU 244 Ca 0.00 0.13 0.01 0.00 0.13 0.00 0.00 57.88 58.15 3hk7 h LEU 244 Cb 0.04 0.47 -0.03 0.00 -0.53 0.00 0.00 40.66 40.62 3hk7 h LEU 244 CO 0.00 -0.55 -0.21 -0.07 -0.13 0.00 0.00 178.44 177.48 3hk7 h LEU 245 N -0.78 -0.57 -0.93 2.25 3.38 -1.44 0.59 115.31 117.81 3hk7 h LEU 245 Ca -0.01 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.08 3hk7 h LEU 245 Cb 0.75 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 3hk7 h LEU 245 CO -0.19 -0.29 0.60 -0.65 0.09 0.00 0.00 178.44 178.00 3hk7 h PRO 246 N -0.40 1.08 -0.37 1.13 0.11 -1.77 -1.50 132.00 130.28 3hk7 h PRO 246 Ca 0.02 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.97 3hk7 h PRO 246 Cb 0.41 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 3hk7 h PRO 246 CO -0.10 0.71 -0.15 0.28 -0.21 0.00 0.00 178.00 178.53 3hk7 h VAL 247 N 1.11 1.28 -0.85 3.15 2.07 -1.19 -2.36 116.25 119.46 3hk7 h VAL 247 Ca 0.39 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.68 3hk7 h VAL 247 Cb 0.11 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 3hk7 h VAL 247 CO -0.16 0.42 0.55 0.00 0.02 0.00 0.00 177.57 178.40 3hk7 h ALA 248 N 0.81 1.09 -0.49 1.67 0.00 -0.41 -2.48 119.26 119.46 3hk7 h ALA 248 Ca 0.09 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3hk7 h ALA 248 Cb 0.68 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3hk7 h ALA 248 CO 0.05 0.44 -0.14 1.49 0.00 0.00 0.00 179.25 181.09 3hk7 h GLU 249 N 1.11 0.95 -0.84 0.00 4.81 -1.21 0.23 114.58 119.63 3hk7 h GLU 249 Ca 0.32 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3hk7 h GLU 249 Cb -0.07 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 3hk7 h GLU 249 CO -0.09 1.04 0.48 -0.22 -0.73 0.00 0.00 179.01 179.49 3hk7 h LYS 250 N 0.81 1.17 -0.36 1.92 3.64 -1.11 -2.06 116.57 120.58 3hk7 h LYS 250 Ca 0.12 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3hk7 h LYS 250 Cb 0.70 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3hk7 h LYS 250 CO 0.05 0.85 0.00 0.72 -2.27 0.00 0.00 179.45 178.80 3hk7 n HIS 251 N -4.40 0.47 -4.03 1.91 8.25 -0.96 -4.94 115.22 111.53 3hk7 n HIS 251 Ca 0.09 -0.24 -0.29 0.00 -0.26 0.00 0.00 57.72 57.02 3hk7 n HIS 251 Cb 0.08 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 3hk7 n HIS 251 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3hk7 n ASN 252 N 0.91 -1.68 -4.48 0.41 4.05 -0.42 -4.96 115.26 109.08 3hk7 n ASN 252 Ca 0.17 -0.98 -0.34 0.00 0.45 0.00 0.00 54.58 53.89 3hk7 n ASN 252 Cb 0.45 -3.06 -0.12 0.00 1.23 0.00 0.00 39.78 38.27 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 -3.69 3.67 0.68 -1.44 -1.09 0.70 -4.81 121.20 115.22 3hk7 s ILE 253 Ca 0.29 -0.44 -0.12 0.00 -2.23 0.00 0.00 60.65 58.15 3hk7 s ILE 253 Cb -0.16 -2.58 0.00 0.00 -1.58 0.00 0.00 42.46 38.14 3hk7 s ILE 253 CO 0.89 0.52 1.07 -2.16 -1.23 0.00 0.00 174.94 174.03 3hk7 s PRO 254 N 0.18 2.94 -0.26 2.79 0.04 -1.26 -4.51 135.00 134.92 3hk7 s PRO 254 Ca -0.03 1.07 -0.07 0.00 0.04 0.00 0.00 61.00 62.01 3hk7 s PRO 254 Cb -0.14 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 3hk7 s PRO 254 CO 0.03 -1.10 0.06 0.12 0.04 0.00 0.00 177.00 176.15 3hk7 s PHE 255 N -2.84 3.09 -0.30 0.56 5.36 0.17 -1.91 117.98 122.12 3hk7 s PHE 255 Ca 0.60 -0.70 -0.15 0.00 -0.96 0.00 0.00 56.93 55.72 3hk7 s PHE 255 Cb -0.15 -2.23 -0.03 0.00 -0.34 0.00 0.00 43.02 40.27 3hk7 s PHE 255 CO 0.50 -0.47 0.39 0.00 -1.46 0.00 0.00 175.22 174.18 3hk7 s ALA 256 N 1.56 3.53 -0.21 11.12 0.00 0.19 -1.05 121.76 136.90 3hk7 s ALA 256 Ca 0.05 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 3hk7 s ALA 256 Cb -0.16 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.18 3hk7 s ALA 256 CO 0.02 -0.84 -0.07 -1.64 0.00 0.00 0.00 175.76 173.23 3hk7 s MET 257 N 2.10 3.31 -0.46 0.00 1.00 0.63 -1.43 119.30 124.44 3hk7 s MET 257 Ca 0.15 -0.66 -0.06 0.00 0.00 0.00 0.00 55.69 55.11 3hk7 s MET 257 Cb -0.16 -2.94 0.12 0.00 0.00 0.00 0.00 34.83 31.85 3hk7 s MET 257 CO 0.11 -0.20 0.30 -1.64 0.00 0.00 0.00 175.02 173.58 3hk7 s MET 258 N 1.45 2.29 -0.10 2.03 -1.94 -0.25 -2.49 119.30 120.29 3hk7 s MET 258 Ca 0.06 -1.87 -0.09 0.00 -1.71 0.00 0.00 55.69 52.08 3hk7 s MET 258 Cb -0.14 -3.77 -0.04 0.00 2.01 0.00 0.00 34.83 32.89 3hk7 s MET 258 CO -0.05 -1.14 0.20 0.42 -0.01 0.00 0.00 175.02 174.44 3hk7 s ILE 259 N 1.12 5.40 0.00 2.53 1.01 -0.77 -0.04 121.20 130.45 3hk7 s ILE 259 Ca 0.08 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.08 3hk7 s ILE 259 Cb -0.24 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.75 3hk7 s ILE 259 CO -0.03 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.12 3hk7 n GLY 260 N 2.07 0.97 3.72 6.18 0.00 0.22 -0.27 105.19 118.07 3hk7 n GLY 260 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.77 5.07 -0.49 1.61 0.11 -0.84 -1.50 120.40 122.59 3hk7 s VAL 261 Ca 0.00 1.37 -0.11 0.00 -2.93 0.00 0.00 61.98 60.31 3hk7 s VAL 261 Cb 0.00 -4.01 0.12 0.00 -1.53 0.00 0.00 36.38 30.96 3hk7 s VAL 261 CO 0.00 0.26 0.38 -0.75 -3.33 0.00 0.00 175.10 171.66 3hk7 s LYS 262 N 0.81 2.62 0.41 1.54 2.20 0.08 -3.79 119.74 123.61 3hk7 s LYS 262 Ca 0.36 -1.73 -0.27 0.00 -0.36 0.00 0.00 55.97 53.97 3hk7 s LYS 262 Cb -0.17 -4.02 -0.10 0.00 -1.51 0.00 0.00 37.83 32.03 3hk7 s LYS 262 CO 0.17 -1.22 1.46 0.15 -0.36 0.00 0.00 175.35 175.55 3hk7 s LYS 263 N 1.43 3.92 -0.95 4.03 -0.14 -1.26 -0.40 119.74 126.37 3hk7 s LYS 263 Ca 0.05 2.50 -0.27 0.00 -1.36 0.00 0.00 55.97 56.89 3hk7 s LYS 263 Cb -0.27 -2.83 0.04 0.00 -1.68 0.00 0.00 37.83 33.09 3hk7 s LYS 263 CO 0.00 -0.66 0.53 2.89 -0.76 0.00 0.00 175.35 177.36 3hk7 n ARG 264 N 0.16 -0.41 0.10 1.68 1.85 -1.22 -4.83 116.66 114.00 3hk7 n ARG 264 Ca 0.03 -0.04 0.13 0.00 -1.00 0.00 0.00 57.85 56.96 3hk7 n ARG 264 Cb 0.40 -1.72 0.44 0.00 -1.05 0.00 0.00 32.46 30.54 3hk7 n ARG 264 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 3hk7 n VAL 265 N -4.14 0.64 -3.39 8.89 0.24 0.32 -4.02 118.33 116.88 3hk7 n VAL 265 Ca -0.10 -0.10 -0.27 0.00 -2.04 0.00 0.00 64.34 61.84 3hk7 n VAL 265 Cb 0.45 -0.77 -0.10 0.00 -1.47 0.00 0.00 33.84 31.94 3hk7 n VAL 265 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 3hk7 s HIS 266 N -3.16 0.93 0.28 6.34 5.65 -1.00 -5.03 115.29 119.30 3hk7 s HIS 266 Ca 0.09 -2.13 0.00 0.00 0.25 0.00 0.00 55.06 53.27 3hk7 s HIS 266 Cb 0.12 -0.87 0.67 0.00 -1.18 0.00 0.00 32.58 31.31 3hk7 s HIS 266 CO 0.52 -0.84 1.64 -1.35 -0.65 0.00 0.00 174.74 174.06 3hk7 h PRO 267 N 5.91 0.17 -0.12 2.88 0.11 -1.84 -2.10 132.00 137.01 3hk7 h PRO 267 Ca 0.22 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.35 3hk7 h PRO 267 Cb 0.93 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 3hk7 h PRO 267 CO 0.34 0.11 0.11 0.00 -0.21 0.00 0.00 178.00 178.35 3hk7 h ALA 268 N 1.78 1.81 0.00 -0.75 0.00 -1.96 -1.48 119.26 118.67 3hk7 h ALA 268 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3hk7 h ALA 268 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3hk7 h ALA 268 CO -0.68 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 179.68 3hk7 n LEU 269 N -4.01 0.00 0.00 0.00 4.77 -0.79 -4.98 117.00 111.99 3hk7 n LEU 269 Ca -0.00 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 3hk7 n LEU 269 Cb 0.22 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3hk7 n LEU 269 CO 0.30 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3hk7 n GLY 270 N 1.38 3.27 0.33 -0.72 0.00 -0.56 -2.14 105.19 106.76 3hk7 n GLY 270 Ca 0.08 -0.14 0.21 0.00 0.00 0.00 0.00 46.02 46.17 3hk7 n GLY 270 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hk7 h ASP 271 N 0.00 0.00 -0.44 1.61 3.32 -1.94 0.00 116.42 118.98 3hk7 h ASP 271 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hk7 h ASP 271 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hk7 h ASP 271 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3hk7 n ALA 272 N -2.12 3.04 -0.49 3.45 0.00 -0.91 -4.27 120.51 119.21 3hk7 n ALA 272 Ca -0.03 -1.13 0.09 0.00 0.00 0.00 0.00 53.44 52.37 3hk7 n ALA 272 Cb 0.11 -1.04 0.29 0.00 0.00 0.00 0.00 19.45 18.82 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 0.77 2.80 3.83 0.00 0.00 -0.01 -4.85 105.19 107.74 3hk7 n GLY 273 Ca 0.18 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 3hk7 n GLY 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hk7 s ASP 274 N -1.05 6.88 0.19 1.61 1.01 -1.26 -0.52 116.67 123.53 3hk7 s ASP 274 Ca 0.44 1.09 0.01 0.00 0.71 0.00 0.00 52.55 54.80 3hk7 s ASP 274 Cb 0.26 -2.30 0.01 0.00 1.01 0.00 0.00 42.92 41.91 3hk7 s ASP 274 CO 0.24 0.20 0.10 0.33 0.21 0.00 0.00 175.17 176.25 3hk7 n PHE 275 N 1.27 -0.77 -4.16 4.23 7.35 0.46 -4.92 117.46 120.93 3hk7 n PHE 275 Ca -0.09 -0.82 -0.13 0.00 -0.76 0.00 0.00 57.45 55.65 3hk7 n PHE 275 Cb 0.52 -0.14 -0.11 0.00 0.35 0.00 0.00 39.48 40.09 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 -1.12 0.85 -0.02 -2.13 0.11 -1.26 -0.74 120.40 116.09 3hk7 s VAL 276 Ca 0.08 -1.66 -0.22 0.00 -2.93 0.00 0.00 61.98 57.26 3hk7 s VAL 276 Cb -0.01 -1.36 0.04 0.00 -1.53 0.00 0.00 36.38 33.53 3hk7 s VAL 276 CO 0.05 -0.62 0.47 -0.83 -3.33 0.00 0.00 175.10 170.84 3hk7 s GLY 277 N -2.50 -0.34 0.21 6.54 0.00 -0.57 -4.84 107.32 105.82 3hk7 s GLY 277 Ca 0.05 0.72 -0.30 0.00 0.00 0.00 0.00 44.72 45.19 3hk7 s GLY 277 CO -0.01 0.44 1.10 1.25 0.00 0.00 0.00 173.10 175.88 3hk7 s LYS 278 N -1.44 4.61 0.29 2.90 2.20 -1.26 -4.44 119.74 122.60 3hk7 s LYS 278 Ca -0.11 1.74 0.07 0.00 -0.36 0.00 0.00 55.97 57.31 3hk7 s LYS 278 Cb -0.03 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.01 3hk7 s LYS 278 CO 0.06 0.12 0.28 0.00 -0.36 0.00 0.00 175.35 175.44 3hk7 s ALA 279 N -0.52 3.78 0.34 3.13 0.00 -1.26 -4.76 121.76 122.47 3hk7 s ALA 279 Ca 0.48 -1.49 -0.20 0.00 0.00 0.00 0.00 51.96 50.75 3hk7 s ALA 279 Cb -0.30 -1.34 -0.10 0.00 0.00 0.00 0.00 23.12 21.39 3hk7 s ALA 279 CO 0.37 0.13 0.85 0.45 0.00 0.00 0.00 175.76 177.56 3hk7 s SER 280 N -3.95 7.01 0.00 0.00 0.15 -1.26 -4.96 113.70 110.70 3hk7 s SER 280 Ca 0.37 1.57 0.25 0.00 0.70 0.00 0.00 55.95 58.84 3hk7 s SER 280 Cb -0.07 -2.48 0.53 0.00 -1.71 0.00 0.00 66.02 62.29 3hk7 s SER 280 CO 0.27 -0.18 1.43 0.23 1.20 0.00 0.00 173.24 176.18 3hk7 n MET 281 N -0.04 0.49 -0.28 5.44 2.81 -1.26 -4.38 117.12 119.90 3hk7 n MET 281 Ca 0.03 -0.31 0.09 0.00 -1.81 0.00 0.00 57.70 55.70 3hk7 n MET 281 Cb 0.52 -1.49 0.24 0.00 -0.71 0.00 0.00 33.22 31.78 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 0.75 0.29 -0.41 7.83 5.19 -1.94 0.10 116.42 128.23 3hk7 h ASP 282 Ca 0.00 0.13 -0.10 0.00 -0.62 0.00 0.00 57.03 56.44 3hk7 h ASP 282 Cb 0.52 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 3hk7 h ASP 282 CO 0.00 0.05 -0.13 1.23 -3.12 0.00 0.00 179.24 177.27 3hk7 h GLY 283 N 0.42 0.88 1.30 2.75 0.00 -1.77 -1.65 103.07 105.01 3hk7 h GLY 283 Ca 0.48 -0.75 -0.15 0.00 0.00 0.00 0.00 47.33 46.92 3hk7 h GLY 283 CO -0.47 0.69 -0.39 -2.08 0.00 0.00 0.00 176.54 174.28 3hk7 h VAL 284 N 0.63 1.28 -0.22 4.60 2.07 -1.65 -1.99 116.25 120.98 3hk7 h VAL 284 Ca 0.10 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 3hk7 h VAL 284 Cb 0.67 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 3hk7 h VAL 284 CO 0.05 0.51 0.13 -0.08 0.02 0.00 0.00 177.57 178.20 3hk7 h GLU 285 N 0.63 0.30 0.06 1.57 4.81 -0.76 -1.69 114.58 119.49 3hk7 h GLU 285 Ca 0.05 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3hk7 h GLU 285 Cb 0.94 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 3hk7 h GLU 285 CO 0.09 0.25 -0.04 1.25 -0.73 0.00 0.00 179.01 179.83 3hk7 h HIS 286 N 0.26 -0.10 -0.47 0.92 2.76 -1.21 -1.52 115.15 115.79 3hk7 h HIS 286 Ca 0.08 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.32 3hk7 h HIS 286 Cb 0.03 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 28.97 3hk7 h HIS 286 CO -0.05 -0.06 0.14 -0.07 -1.30 0.00 0.00 177.93 176.59 3hk7 h LEU 287 N -0.10 0.11 -0.46 0.26 3.38 -1.24 0.18 115.31 117.44 3hk7 h LEU 287 Ca -0.00 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3hk7 h LEU 287 Cb 0.09 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3hk7 h LEU 287 CO 0.00 0.09 0.16 -0.07 0.09 0.00 0.00 178.44 178.71 3hk7 h LEU 288 N 0.29 0.65 -0.07 1.67 3.38 -1.18 -1.97 115.31 118.08 3hk7 h LEU 288 Ca 0.23 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3hk7 h LEU 288 Cb 0.26 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3hk7 h LEU 288 CO -0.26 0.67 -0.27 -0.09 0.09 0.00 0.00 178.44 178.59 3hk7 h ARG 289 N 0.60 0.30 0.00 1.13 2.43 -0.96 -3.34 114.38 114.54 3hk7 h ARG 289 Ca 0.15 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3hk7 h ARG 289 Cb 0.24 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3hk7 h ARG 289 CO -0.01 0.87 0.00 0.39 -1.51 0.00 0.00 179.97 179.71 3hk7 n GLU 290 N -4.48 0.24 -3.24 0.20 -0.58 0.59 -4.14 120.64 109.23 3hk7 n GLU 290 Ca -0.08 0.22 -0.25 0.00 -0.42 0.00 0.00 57.16 56.63 3hk7 n GLU 290 Cb 0.47 -1.79 -0.06 0.00 -0.57 0.00 0.00 31.44 29.48 3hk7 n GLU 290 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3hk7 n TYR 291 N -2.21 1.93 0.32 -0.32 4.01 -0.74 -4.93 117.16 115.22 3hk7 n TYR 291 Ca 0.05 -3.89 0.21 0.00 -0.16 0.00 0.00 57.90 54.12 3hk7 n TYR 291 Cb 0.41 -0.46 1.11 0.00 -0.31 0.00 0.00 39.34 40.09 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 3.79 0.00 -0.25 -0.72 0.13 -1.72 -1.96 132.00 131.28 3hk7 h PRO 292 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3hk7 h PRO 292 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3hk7 h PRO 292 CO 0.67 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.53 3hk7 n ASN 293 N -3.02 2.22 -4.62 1.44 5.03 -1.26 -4.85 115.26 110.20 3hk7 n ASN 293 Ca -0.02 -1.82 -0.31 0.00 0.87 0.00 0.00 54.58 53.30 3hk7 n ASN 293 Cb 0.10 -0.16 -0.09 0.00 -1.02 0.00 0.00 39.78 38.61 3hk7 n ASN 293 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 3hk7 s ASN 294 N -1.50 4.70 -0.10 6.41 -0.87 -0.74 -4.75 114.94 118.10 3hk7 s ASN 294 Ca 0.33 -0.21 -0.03 0.00 -1.57 0.00 0.00 52.86 51.38 3hk7 s ASN 294 Cb 0.19 -1.06 -0.03 0.00 -0.02 0.00 0.00 41.25 40.32 3hk7 s ASN 294 CO 0.27 0.22 0.04 -0.54 -2.57 0.00 0.00 177.10 174.52 3hk7 s LYS 295 N -1.88 3.12 -0.08 -0.60 1.02 -1.26 -4.85 119.74 115.21 3hk7 s LYS 295 Ca 0.21 -0.34 0.02 0.00 0.02 0.00 0.00 55.97 55.88 3hk7 s LYS 295 Cb -0.11 -2.90 0.01 0.00 -0.52 0.00 0.00 37.83 34.31 3hk7 s LYS 295 CO 0.12 0.70 -0.15 -0.06 -0.92 0.00 0.00 175.35 175.05 3hk7 s PHE 296 N -0.87 1.74 -0.21 3.18 0.08 -0.19 -0.65 117.98 121.07 3hk7 s PHE 296 Ca 0.13 -0.70 -0.07 0.00 0.12 0.00 0.00 56.93 56.41 3hk7 s PHE 296 Cb -0.12 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.05 3hk7 s PHE 296 CO 0.03 -0.34 0.06 -0.51 -0.10 0.00 0.00 175.22 174.35 3hk7 s LEU 297 N 0.70 3.62 0.00 -0.37 1.43 -0.21 -1.06 118.68 122.79 3hk7 s LEU 297 Ca -0.13 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 3hk7 s LEU 297 Cb -0.16 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 3hk7 s LEU 297 CO 0.03 0.09 -0.09 -0.69 0.23 0.00 0.00 176.35 175.92 3hk7 s VAL 298 N 0.88 0.72 -0.04 -1.59 1.01 -0.76 -0.27 120.40 120.35 3hk7 s VAL 298 Ca 0.03 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 3hk7 s VAL 298 Cb -0.14 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.62 3hk7 s VAL 298 CO 0.02 0.11 0.14 0.28 0.00 0.00 0.00 175.10 175.65 3hk7 s THR 299 N -0.40 0.02 0.15 3.92 -1.32 -1.04 -1.07 115.64 115.90 3hk7 s THR 299 Ca 0.02 -0.14 0.10 0.00 -1.21 0.00 0.00 61.69 60.46 3hk7 s THR 299 Cb -0.05 -0.25 -0.04 0.00 -1.51 0.00 0.00 72.50 70.66 3hk7 s THR 299 CO -0.00 -0.08 -0.23 -0.04 -2.21 0.00 0.00 174.62 172.07 3hk7 s MET 300 N -0.21 1.34 0.04 7.08 -1.94 -1.26 -1.84 119.30 122.52 3hk7 s MET 300 Ca -0.03 -1.38 0.13 0.00 -1.71 0.00 0.00 55.69 52.71 3hk7 s MET 300 Cb -0.02 -1.63 -0.18 0.00 2.01 0.00 0.00 34.83 35.01 3hk7 s MET 300 CO 0.00 0.36 0.88 1.25 -0.01 0.00 0.00 175.02 177.50 3hk7 h LEU 301 N 3.57 0.00 -9.45 -0.03 5.85 -0.95 -3.41 115.31 110.88 3hk7 h LEU 301 Ca -0.46 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 57.71 3hk7 h LEU 301 Cb 1.19 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 3hk7 h LEU 301 CO 0.45 0.84 0.17 -0.55 -0.34 0.00 0.00 178.44 179.01 3hk7 s SER 302 N -6.14 7.16 0.34 1.25 0.15 -1.26 -4.54 113.70 110.66 3hk7 s SER 302 Ca -0.02 1.39 0.05 0.00 0.70 0.00 0.00 55.95 58.07 3hk7 s SER 302 Cb 0.08 -2.47 0.71 0.00 -1.71 0.00 0.00 66.02 62.64 3hk7 s SER 302 CO 0.81 -0.08 1.90 -0.09 1.20 0.00 0.00 173.24 176.98 3hk7 h ARG 303 N 6.28 0.79 0.00 5.44 2.43 -1.95 -1.65 114.38 125.73 3hk7 h ARG 303 Ca -0.42 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3hk7 h ARG 303 Cb 1.20 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3hk7 h ARG 303 CO 0.73 0.52 0.00 0.39 -1.51 0.00 0.00 179.97 180.11 3hk7 n GLU 304 N -4.52 0.20 0.01 0.20 4.71 -1.26 -2.87 120.64 117.11 3hk7 n GLU 304 Ca 0.14 0.13 0.11 0.00 -0.01 0.00 0.00 57.16 57.53 3hk7 n GLU 304 Cb 0.32 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.11 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 -1.33 0.16 -0.15 1.62 5.03 -0.62 -4.67 115.26 115.30 3hk7 n ASN 305 Ca 0.08 0.06 -0.03 0.00 0.87 0.00 0.00 54.58 55.56 3hk7 n ASN 305 Cb 0.15 1.68 0.06 0.00 -1.02 0.00 0.00 39.78 40.65 3hk7 n ASN 305 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 3hk7 h GLN 306 N 0.00 0.22 -0.04 3.52 1.08 -1.54 -1.74 115.11 116.62 3hk7 h GLN 306 Ca -0.01 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 3hk7 h GLN 306 Cb 1.03 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.41 3hk7 h GLN 306 CO 0.00 0.15 -0.00 1.25 -0.95 0.00 0.00 178.83 179.28 3hk7 h HIS 307 N 0.23 0.07 0.00 2.96 2.76 -1.83 -2.63 115.15 116.70 3hk7 h HIS 307 Ca 0.23 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 3hk7 h HIS 307 Cb 0.31 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 3hk7 h HIS 307 CO -0.22 0.36 -0.10 1.05 -1.30 0.00 0.00 177.93 177.71 3hk7 h GLU 308 N -0.24 0.00 -0.15 5.26 4.11 -1.84 -1.64 114.58 120.07 3hk7 h GLU 308 Ca 0.01 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.29 3hk7 h GLU 308 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3hk7 h GLU 308 CO 0.00 0.10 -0.55 1.25 0.07 0.00 0.00 179.01 179.88 3hk7 h LEU 309 N 0.00 0.51 -0.49 3.06 5.85 -1.15 -1.04 115.31 122.05 3hk7 h LEU 309 Ca -0.00 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.31 3hk7 h LEU 309 Cb 0.30 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3hk7 h LEU 309 CO 0.01 0.96 -0.23 0.58 -0.34 0.00 0.00 178.44 179.43 3hk7 h VAL 310 N 0.35 1.27 -0.63 1.05 2.07 -0.95 -1.97 116.25 117.44 3hk7 h VAL 310 Ca 0.01 -1.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.08 3hk7 h VAL 310 Cb 1.08 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 3hk7 h VAL 310 CO 0.10 0.48 0.18 0.58 0.02 0.00 0.00 177.57 178.93 3hk7 h VAL 311 N 0.86 1.24 -0.32 2.57 2.07 -1.17 -1.49 116.25 120.01 3hk7 h VAL 311 Ca 0.11 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 3hk7 h VAL 311 Cb 0.81 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3hk7 h VAL 311 CO 0.07 0.33 -0.02 0.25 0.02 0.00 0.00 177.57 178.21 3hk7 h LEU 312 N 0.93 0.47 -1.51 2.57 5.85 -0.92 -0.34 115.31 122.36 3hk7 h LEU 312 Ca 0.20 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 3hk7 h LEU 312 Cb 0.29 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3hk7 h LEU 312 CO -0.00 0.56 -0.21 0.00 -0.34 0.00 0.00 178.44 178.44 3hk7 h ALA 313 N 1.50 1.60 0.00 1.25 0.00 -0.52 -0.77 119.26 122.32 3hk7 h ALA 313 Ca 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3hk7 h ALA 313 Cb 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hk7 h ALA 313 CO 0.01 0.30 -0.22 0.00 0.00 0.00 0.00 179.25 179.34 3hk7 h ARG 314 N 0.04 0.00 0.16 0.00 3.08 -0.44 -3.21 114.38 114.01 3hk7 h ARG 314 Ca 0.01 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 3hk7 h ARG 314 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3hk7 h ARG 314 CO 0.03 0.22 -1.65 0.87 -1.07 0.00 0.00 179.97 178.37 3hk7 h LYS 315 N 0.00 0.33 -4.61 0.04 1.79 -0.91 -3.46 116.57 109.75 3hk7 h LYS 315 Ca -0.00 -0.57 -0.60 0.00 -2.18 0.00 0.00 60.65 57.30 3hk7 h LYS 315 Cb 0.54 0.21 -0.36 0.00 -1.58 0.00 0.00 32.23 31.04 3hk7 h LYS 315 CO 0.03 1.23 -0.83 -0.06 -1.08 0.00 0.00 179.45 178.74 3hk7 s PHE 316 N -2.60 2.15 0.07 -1.35 0.08 -0.89 -4.99 117.98 110.46 3hk7 s PHE 316 Ca -0.13 -1.25 0.33 0.00 0.12 0.00 0.00 56.93 56.01 3hk7 s PHE 316 Cb 0.06 -1.57 1.41 0.00 -0.57 0.00 0.00 43.02 42.34 3hk7 s PHE 316 CO 0.86 -0.67 1.98 0.66 -0.10 0.00 0.00 175.22 177.95 3hk7 h SER 317 N 8.05 0.00 0.00 1.36 4.64 -1.90 -2.15 113.55 123.55 3hk7 h SER 317 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3hk7 h SER 317 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3hk7 h SER 317 CO 0.51 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.01 3hk7 n ASN 318 N -2.97 0.00 -4.38 4.97 6.94 -1.26 -4.67 115.26 113.88 3hk7 n ASN 318 Ca 0.00 -1.88 -0.34 0.00 -0.02 0.00 0.00 54.58 52.35 3hk7 n ASN 318 Cb 0.27 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.56 3hk7 n ASN 318 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3hk7 s LEU 319 N -1.11 2.87 -0.20 -4.53 2.96 -0.81 -1.02 118.68 116.84 3hk7 s LEU 319 Ca 0.06 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 3hk7 s LEU 319 Cb 0.03 -1.68 0.04 0.00 0.50 0.00 0.00 46.19 45.08 3hk7 s LEU 319 CO 0.04 0.12 -0.10 -0.32 -1.32 0.00 0.00 176.35 174.77 3hk7 s MET 320 N 0.64 2.03 0.12 1.98 -2.45 -0.22 -4.94 119.30 116.45 3hk7 s MET 320 Ca -0.05 -0.86 -0.14 0.00 -1.25 0.00 0.00 55.69 53.39 3hk7 s MET 320 Cb -0.15 -2.43 -0.07 0.00 1.25 0.00 0.00 34.83 33.43 3hk7 s MET 320 CO 0.03 -0.43 0.52 0.96 1.05 0.00 0.00 175.02 177.14 3hk7 s ILE 321 N 1.39 4.89 0.02 10.11 -4.36 -1.26 -1.83 121.20 130.16 3hk7 s ILE 321 Ca -0.01 0.82 0.00 0.00 -0.26 0.00 0.00 60.65 61.19 3hk7 s ILE 321 Cb -0.16 -3.74 -0.02 0.00 1.25 0.00 0.00 42.46 39.79 3hk7 s ILE 321 CO -0.08 0.31 -0.03 0.72 0.24 0.00 0.00 174.94 176.10 3hk7 s PHE 322 N -1.39 0.25 0.32 1.37 -0.12 -0.23 -2.17 117.98 116.00 3hk7 s PHE 322 Ca 0.35 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.76 3hk7 s PHE 322 Cb -0.15 -0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.06 3hk7 s PHE 322 CO 0.19 -0.17 0.00 0.41 -0.05 0.00 0.00 175.22 175.60 3hk7 n GLY 323 N 1.75 -1.71 2.92 1.99 0.00 -0.10 -4.35 105.19 105.69 3hk7 n GLY 323 Ca -0.23 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.45 3.02 0.00 0.00 -0.00 -1.26 -2.90 118.94 117.34 3hk7 s TRP 325 Ca 0.18 0.96 0.00 0.00 -0.00 0.00 0.00 56.10 57.24 3hk7 s TRP 325 Cb -0.22 -3.59 0.00 0.00 -0.00 0.00 0.00 33.47 29.65 3hk7 s TRP 325 CO -0.03 -2.11 0.00 1.87 -0.00 0.00 0.00 176.95 176.69 3hk7 n TRP 326 N 5.05 0.00 0.79 5.86 -0.00 -1.26 -0.24 117.44 127.64 3hk7 n TRP 326 Ca 0.12 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 0.42 0.00 -0.00 0.00 0.00 31.31 32.18 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 0.00 0.64 5.87 3.72 -1.26 -1.34 117.46 125.09 3hk7 n PHE 327 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 3hk7 n PHE 327 Cb 0.00 -0.30 -0.07 0.00 -0.94 0.00 0.00 39.48 38.16 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 -1.30 0.24 -1.13 -1.08 2.81 0.67 -4.60 117.12 112.72 3hk7 n MET 328 Ca 0.08 -0.05 -0.22 0.00 -1.81 0.00 0.00 57.70 55.70 3hk7 n MET 328 Cb 0.14 -1.53 -0.12 0.00 -0.71 0.00 0.00 33.22 31.00 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 -1.81 6.46 -4.10 7.83 5.15 -0.45 -3.61 115.26 124.73 3hk7 n ASN 329 Ca 0.02 -2.55 -0.23 0.00 -0.60 0.00 0.00 54.58 51.22 3hk7 n ASN 329 Cb 0.42 -1.46 -0.15 0.00 -0.53 0.00 0.00 39.78 38.06 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 1.97 1.72 0.29 1.20 0.01 -1.26 -4.98 114.94 113.89 3hk7 s ASN 330 Ca 0.67 -0.27 -0.02 0.00 -0.71 0.00 0.00 52.86 52.53 3hk7 s ASN 330 Cb 0.28 -0.33 0.63 0.00 0.41 0.00 0.00 41.25 42.23 3hk7 s ASN 330 CO -0.03 0.15 1.54 -2.65 -1.51 0.00 0.00 177.10 174.60 3hk7 n PRO 331 N 2.97 -0.08 -0.32 -0.60 -0.02 -1.26 -0.22 135.00 135.46 3hk7 n PRO 331 Ca -0.16 1.50 -0.00 0.00 -2.02 0.00 0.00 63.50 62.82 3hk7 n PRO 331 Cb 0.54 -2.33 0.17 0.00 -0.02 0.00 0.00 33.50 31.86 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 1.18 0.08 -0.52 4.57 -1.97 -0.69 114.58 117.22 3hk7 h GLU 332 Ca 0.55 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 58.52 3hk7 h GLU 332 Cb 1.02 -0.27 0.01 0.00 -0.16 0.00 0.00 28.75 29.35 3hk7 h GLU 332 CO -0.97 0.78 -0.63 0.82 -1.18 0.00 0.00 179.01 177.84 3hk7 h ILE 333 N 1.21 1.51 -0.78 2.32 1.08 -1.13 -3.07 117.51 118.65 3hk7 h ILE 333 Ca 0.35 -2.42 0.15 0.00 -0.39 0.00 0.00 64.86 62.55 3hk7 h ILE 333 Cb -0.08 3.14 -0.10 0.00 -3.07 0.00 0.00 36.82 36.70 3hk7 h ILE 333 CO -0.09 0.64 0.31 0.40 -0.69 0.00 0.00 178.15 178.73 3hk7 h ILE 334 N -0.64 0.63 0.20 -0.67 2.04 -0.50 0.23 117.51 118.80 3hk7 h ILE 334 Ca -0.13 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 3hk7 h ILE 334 Cb 1.40 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3hk7 h ILE 334 CO 0.06 0.08 -0.10 -1.13 0.00 0.00 0.00 178.15 177.06 3hk7 h ASN 335 N 0.44 -0.23 -0.56 1.72 -1.24 -1.23 0.05 115.58 114.54 3hk7 h ASN 335 Ca 0.43 -0.11 -0.07 0.00 0.71 0.00 0.00 56.30 57.26 3hk7 h ASN 335 Cb 0.68 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.77 3hk7 h ASN 335 CO -0.42 -0.03 0.08 1.05 -1.29 0.00 0.00 177.43 176.82 3hk7 h GLU 336 N -0.42 0.97 0.11 6.67 4.11 -1.30 -1.39 114.58 123.33 3hk7 h GLU 336 Ca -0.03 -0.25 -0.01 0.00 0.07 0.00 0.00 59.36 59.15 3hk7 h GLU 336 Cb 0.33 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3hk7 h GLU 336 CO 0.05 0.90 -0.06 0.52 0.07 0.00 0.00 179.01 180.49 3hk7 h MET 337 N 0.91 -0.15 -0.84 1.06 2.86 -0.49 -1.58 114.93 116.71 3hk7 h MET 337 Ca 0.18 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3hk7 h MET 337 Cb 0.42 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 3hk7 h MET 337 CO 0.01 0.08 0.53 1.15 1.06 0.00 0.00 176.91 179.74 3hk7 h THR 338 N -0.36 1.22 -0.31 2.22 2.02 -0.90 -0.05 112.91 116.75 3hk7 h THR 338 Ca -0.02 -0.45 -0.12 0.00 0.77 0.00 0.00 66.41 66.59 3hk7 h THR 338 Cb 0.30 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 3hk7 h THR 338 CO 0.03 0.23 -0.28 0.03 0.37 0.00 0.00 175.52 175.89 3hk7 h ARG 339 N 1.14 0.74 -0.58 6.66 3.08 -1.18 -1.52 114.38 122.73 3hk7 h ARG 339 Ca 0.30 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3hk7 h ARG 339 Cb -0.09 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 3hk7 h ARG 339 CO -0.06 1.00 0.23 0.52 -1.07 0.00 0.00 179.97 180.59 3hk7 h MET 340 N 0.50 0.86 -0.03 0.04 2.86 -0.99 -1.45 114.93 116.72 3hk7 h MET 340 Ca 0.05 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 3hk7 h MET 340 Cb 0.85 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 3hk7 h MET 340 CO 0.07 0.74 0.02 0.00 1.06 0.00 0.00 176.91 178.81 3hk7 h ARG 341 N 0.80 0.05 -0.26 1.72 3.08 -0.94 -2.27 114.38 116.55 3hk7 h ARG 341 Ca 0.19 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 3hk7 h ARG 341 Cb 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3hk7 h ARG 341 CO -0.02 0.09 -0.20 1.98 -1.07 0.00 0.00 179.97 180.76 3hk7 h MET 342 N -0.01 0.48 -0.29 0.04 4.05 -1.18 0.53 114.93 118.55 3hk7 h MET 342 Ca 0.01 -0.16 -0.09 0.00 -0.28 0.00 0.00 59.70 59.19 3hk7 h MET 342 Cb 0.06 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 3hk7 h MET 342 CO -0.00 0.65 -0.19 0.93 0.23 0.00 0.00 176.91 178.54 3hk7 h GLU 343 N 0.43 0.51 0.00 0.39 5.08 -1.14 -0.28 114.58 119.58 3hk7 h GLU 343 Ca 0.07 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3hk7 h GLU 343 Cb 0.59 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3hk7 h GLU 343 CO 0.04 0.68 -1.30 -1.33 -1.00 0.00 0.00 179.01 176.10 3hk7 n MET 344 N -4.16 0.95 0.00 2.33 2.81 -0.87 -4.63 117.12 113.55 3hk7 n MET 344 Ca 0.00 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 3hk7 n MET 344 Cb 0.37 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 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 -1.75 0.77 0.00 4.03 4.77 0.18 -4.89 117.00 120.11 3hk7 n LEU 345 Ca 0.00 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 3hk7 n LEU 345 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3hk7 n LEU 345 CO 0.36 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3hk7 n GLY 346 N 0.01 3.67 0.69 -0.72 0.00 -0.12 -1.47 105.19 107.26 3hk7 n GLY 346 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 1.48 -1.21 2.61 -2.24 -1.26 -4.30 114.28 109.36 3hk7 n THR 347 Ca 0.00 -1.34 -0.19 0.00 -2.27 0.00 0.00 64.05 60.25 3hk7 n THR 347 Cb 0.00 0.21 -0.12 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.06 5.91 -3.59 3.42 3.41 -0.54 -4.71 113.62 117.59 3hk7 n SER 348 Ca 0.15 -2.75 -0.09 0.00 -0.26 0.00 0.00 58.87 55.91 3hk7 n SER 348 Cb 0.59 -1.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.16 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 0.06 0.22 -0.40 7.33 -0.12 -1.26 -4.80 117.98 119.01 3hk7 s PHE 349 Ca 0.64 -0.68 -0.02 0.00 -0.05 0.00 0.00 56.93 56.82 3hk7 s PHE 349 Cb 0.33 0.48 0.11 0.00 -0.63 0.00 0.00 43.02 43.31 3hk7 s PHE 349 CO -0.08 -1.24 0.18 0.42 -0.05 0.00 0.00 175.22 174.46 3hk7 s ILE 350 N -3.43 3.21 0.28 -4.49 1.01 -0.92 -4.65 121.20 112.21 3hk7 s ILE 350 Ca 0.18 -2.03 0.01 0.00 0.00 0.00 0.00 60.65 58.81 3hk7 s ILE 350 Cb -0.03 -3.19 0.27 0.00 0.01 0.00 0.00 42.46 39.51 3hk7 s ILE 350 CO 0.10 -0.65 1.81 1.55 0.00 0.00 0.00 174.94 177.75 3hk7 h PRO 351 N 8.02 0.85 -3.54 2.79 0.13 -1.85 -0.24 132.00 138.16 3hk7 h PRO 351 Ca -0.13 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.90 3hk7 h PRO 351 Cb 1.05 -0.19 -0.11 0.00 0.13 0.00 0.00 31.00 31.87 3hk7 h PRO 351 CO 0.68 0.56 -0.12 -1.14 -0.23 0.00 0.00 178.00 177.75 3hk7 s GLN 352 N -5.95 1.27 0.06 0.86 2.00 -1.26 -3.36 119.66 113.28 3hk7 s GLN 352 Ca -0.12 -0.98 -0.11 0.00 -2.00 0.00 0.00 55.36 52.15 3hk7 s GLN 352 Cb 0.22 0.46 0.01 0.00 0.80 0.00 0.00 33.01 34.50 3hk7 s GLN 352 CO 0.80 -0.51 0.24 -3.38 -0.50 0.00 0.00 175.29 171.94 3hk7 s HIS 353 N -3.91 0.02 -0.05 1.67 -3.43 -1.26 -4.61 115.29 103.72 3hk7 s HIS 353 Ca 0.12 -0.27 0.04 0.00 -0.80 0.00 0.00 55.06 54.15 3hk7 s HIS 353 Cb 0.01 0.02 -0.25 0.00 -1.43 0.00 0.00 32.58 30.93 3hk7 s HIS 353 CO -0.02 -0.50 0.62 0.66 -2.00 0.00 0.00 174.74 173.50 3hk7 h SER 354 N 3.14 0.19 -1.41 7.38 4.64 -1.92 -3.44 113.55 122.12 3hk7 h SER 354 Ca -0.33 -0.38 -0.32 0.00 -0.47 0.00 0.00 61.79 60.29 3hk7 h SER 354 Cb 1.20 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 63.15 3hk7 h SER 354 CO 0.50 1.33 -0.34 -0.67 -0.87 0.00 0.00 176.83 176.78 3hk7 n ASP 355 N -3.25 -4.85 -4.68 4.97 -0.08 -0.28 -4.91 116.55 103.47 3hk7 n ASP 355 Ca -0.21 0.22 -0.45 0.00 -1.51 0.00 0.00 54.79 52.84 3hk7 n ASP 355 Cb 1.05 -3.84 -0.04 0.00 2.34 0.00 0.00 41.12 40.63 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 -0.02 1.66 -0.05 -1.67 0.00 -1.26 -4.43 120.51 114.73 3hk7 n ALA 356 Ca -0.17 0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.64 3hk7 n ALA 356 Cb 0.57 -2.47 -0.16 0.00 0.00 0.00 0.00 19.45 17.40 3hk7 n ALA 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hk7 n ARG 357 N 4.77 0.73 -5.13 0.00 1.74 -1.26 0.16 116.66 117.67 3hk7 n ARG 357 Ca 0.18 -0.10 -0.31 0.00 -0.77 0.00 0.00 57.85 56.86 3hk7 n ARG 357 Cb 0.32 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.10 3hk7 n ARG 357 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hk7 s VAL 358 N -2.97 1.90 0.13 1.55 1.01 -1.26 -4.36 120.40 116.40 3hk7 s VAL 358 Ca -0.09 -0.94 -0.28 0.00 0.00 0.00 0.00 61.98 60.67 3hk7 s VAL 358 Cb 0.10 -1.64 -0.07 0.00 0.00 0.00 0.00 36.38 34.77 3hk7 s VAL 358 CO 0.83 0.53 1.47 0.25 0.00 0.00 0.00 175.10 178.18 3hk7 h LEU 359 N 6.54 -1.82 -1.89 3.92 5.85 -1.45 -1.70 115.31 124.76 3hk7 h LEU 359 Ca -0.25 0.27 0.13 0.00 0.84 0.00 0.00 57.88 58.87 3hk7 h LEU 359 Cb 1.21 0.79 -0.02 0.00 0.37 0.00 0.00 40.66 43.01 3hk7 h LEU 359 CO 0.47 -0.25 0.51 -0.33 -0.34 0.00 0.00 178.44 178.50 3hk7 h GLU 360 N -0.10 0.00 -0.32 1.25 3.07 -1.94 -2.15 114.58 114.39 3hk7 h GLU 360 Ca 0.12 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.07 3hk7 h GLU 360 Cb 0.41 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 3hk7 h GLU 360 CO -0.73 0.00 0.32 1.96 -1.40 0.00 0.00 179.01 179.16 3hk7 h GLN 361 N 0.00 0.00 -0.56 2.33 4.20 -1.71 0.58 115.11 119.95 3hk7 h GLN 361 Ca 0.21 0.00 0.12 0.00 0.06 0.00 0.00 58.65 59.03 3hk7 h GLN 361 Cb 1.22 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.97 3hk7 h GLN 361 CO -0.00 0.00 0.38 -0.07 -0.67 0.00 0.00 178.83 178.47 3hk7 h LEU 362 N 0.00 0.23 0.90 1.46 3.38 -1.57 0.40 115.31 120.12 3hk7 h LEU 362 Ca 0.15 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3hk7 h LEU 362 Cb 0.80 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.52 3hk7 h LEU 362 CO -0.00 0.13 -0.43 0.40 0.09 0.00 0.00 178.44 178.63 3hk7 h ILE 363 N 0.25 0.06 -0.33 1.22 2.04 -1.12 -2.54 117.51 117.10 3hk7 h ILE 363 Ca 0.26 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 65.93 3hk7 h ILE 363 Cb 0.70 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3hk7 h ILE 363 CO -0.05 0.00 -0.31 0.10 0.00 0.00 0.00 178.15 177.88 3hk7 h TYR 364 N -1.27 0.94 -0.36 1.37 -0.00 -1.60 -1.45 116.97 114.61 3hk7 h TYR 364 Ca -0.12 -0.28 0.06 0.00 0.00 0.00 0.00 58.73 58.39 3hk7 h TYR 364 Cb 0.93 -0.20 -0.05 0.00 0.00 0.00 0.00 36.73 37.41 3hk7 h TYR 364 CO -0.00 1.06 0.02 0.87 -0.00 0.00 0.00 178.16 180.11 3hk7 h LYS 365 N 0.56 0.13 0.00 0.10 1.79 -1.00 0.20 116.57 118.35 3hk7 h LYS 365 Ca 0.05 -0.01 -0.19 0.00 -2.18 0.00 0.00 60.65 58.33 3hk7 h LYS 365 Cb 0.89 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.49 3hk7 h LYS 365 CO 0.08 0.08 -0.89 -1.49 -1.08 0.00 0.00 179.45 176.15 3hk7 h TRP 366 N 0.13 0.00 -0.09 -1.35 4.06 -1.48 -2.39 115.95 114.83 3hk7 h TRP 366 Ca 0.17 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.08 3hk7 h TRP 366 Cb 0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.39 3hk7 h TRP 366 CO -0.23 0.89 -0.11 1.25 -3.56 0.00 0.00 178.44 176.68 3hk7 h HIS 367 N 0.00 0.28 -0.64 0.49 2.76 -0.84 0.38 115.15 117.58 3hk7 h HIS 367 Ca -0.01 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.02 3hk7 h HIS 367 Cb 1.59 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 30.46 3hk7 h HIS 367 CO 0.00 0.69 0.21 0.45 -1.30 0.00 0.00 177.93 177.98 3hk7 h HIS 368 N -0.20 1.03 -0.12 5.26 3.86 -0.70 -2.70 115.15 121.58 3hk7 h HIS 368 Ca 0.01 -0.10 -0.13 0.00 -1.16 0.00 0.00 60.37 58.99 3hk7 h HIS 368 Cb 0.65 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.83 3hk7 h HIS 368 CO 0.10 0.83 -0.43 0.77 0.86 0.00 0.00 177.93 180.06 3hk7 h SER 369 N 0.93 0.58 -0.93 2.45 0.02 -1.44 -3.21 113.55 111.94 3hk7 h SER 369 Ca 0.21 -0.62 0.08 0.00 -0.84 0.00 0.00 61.79 60.62 3hk7 h SER 369 Cb 0.28 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.58 3hk7 h SER 369 CO -0.01 1.10 0.59 0.11 -1.14 0.00 0.00 176.83 177.48 3hk7 h LYS 370 N 0.10 1.00 -0.74 3.45 1.57 -0.91 -0.22 116.57 120.81 3hk7 h LYS 370 Ca -0.02 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3hk7 h LYS 370 Cb 1.07 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 3hk7 h LYS 370 CO 0.09 0.66 0.34 0.66 -0.57 0.00 0.00 179.45 180.63 3hk7 h SER 371 N 1.03 0.97 -0.15 0.86 4.64 -1.52 0.34 113.55 119.73 3hk7 h SER 371 Ca 0.42 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.51 3hk7 h SER 371 Cb 0.26 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3hk7 h SER 371 CO -0.20 0.83 -0.37 0.40 -0.87 0.00 0.00 176.83 176.62 3hk7 h ILE 372 N 1.06 1.36 -0.83 0.95 2.04 -1.37 -2.57 117.51 118.15 3hk7 h ILE 372 Ca 0.25 -1.65 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 3hk7 h ILE 372 Cb 0.13 2.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 3hk7 h ILE 372 CO -0.03 0.50 0.37 0.40 0.00 0.00 0.00 178.15 179.38 3hk7 h ILE 373 N 0.13 1.26 -0.84 -0.67 2.04 -0.86 -1.67 117.51 116.90 3hk7 h ILE 373 Ca -0.00 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 3hk7 h ILE 373 Cb 0.98 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 3hk7 h ILE 373 CO 0.08 0.33 0.39 0.00 0.00 0.00 0.00 178.15 178.95 3hk7 h ALA 374 N 1.20 1.09 -0.81 1.87 0.00 -0.94 -0.94 119.26 120.74 3hk7 h ALA 374 Ca 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3hk7 h ALA 374 Cb 0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3hk7 h ALA 374 CO -0.03 0.67 0.39 0.93 0.00 0.00 0.00 179.25 181.21 3hk7 h GLU 375 N 1.21 1.16 -0.38 0.00 5.08 -0.98 0.02 114.58 120.68 3hk7 h GLU 375 Ca 0.29 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 3hk7 h GLU 375 Cb 0.14 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3hk7 h GLU 375 CO -0.03 0.90 -0.02 0.28 -1.00 0.00 0.00 179.01 179.14 3hk7 h VAL 376 N 1.14 1.26 -0.36 3.13 2.07 -0.92 -2.29 116.25 120.28 3hk7 h VAL 376 Ca 0.28 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 3hk7 h VAL 376 Cb 0.12 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3hk7 h VAL 376 CO -0.04 0.34 0.20 -0.07 0.02 0.00 0.00 177.57 178.03 3hk7 h LEU 377 N 0.50 0.45 -0.24 2.57 3.38 -0.85 -1.12 115.31 120.00 3hk7 h LEU 377 Ca 0.11 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.03 3hk7 h LEU 377 Cb 0.49 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3hk7 h LEU 377 CO 0.02 0.41 0.02 0.40 0.09 0.00 0.00 178.44 179.38 3hk7 h ILE 378 N 0.46 0.86 -0.45 1.22 2.04 -0.91 0.23 117.51 120.96 3hk7 h ILE 378 Ca 0.13 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.96 3hk7 h ILE 378 Cb 0.05 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3hk7 h ILE 378 CO -0.02 0.02 0.28 0.44 0.00 0.00 0.00 178.15 178.87 3hk7 h ASP 379 N 0.10 0.47 -0.46 1.72 3.32 -1.23 0.13 116.42 120.48 3hk7 h ASP 379 Ca 0.11 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 3hk7 h ASP 379 Cb 0.13 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3hk7 h ASP 379 CO -0.17 0.34 -0.21 0.11 -1.72 0.00 0.00 179.24 177.59 3hk7 h LYS 380 N 0.57 0.97 -0.42 3.56 6.56 -0.71 -0.95 116.57 126.15 3hk7 h LYS 380 Ca 0.17 -0.40 -0.11 0.00 -1.06 0.00 0.00 60.65 59.25 3hk7 h LYS 380 Cb -0.03 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 3hk7 h LYS 380 CO -0.06 1.07 -0.16 1.88 -2.06 0.00 0.00 179.45 180.13 3hk7 h TYR 381 N 0.84 0.96 -0.48 -1.35 0.05 -0.40 -2.88 116.97 113.70 3hk7 h TYR 381 Ca 0.11 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 3hk7 h TYR 381 Cb 0.77 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 3hk7 h TYR 381 CO 0.05 0.98 0.28 0.22 -1.05 0.00 0.00 178.16 178.64 3hk7 h ASP 382 N 0.66 0.57 -0.33 3.88 3.58 -0.56 -0.10 116.42 124.12 3hk7 h ASP 382 Ca 0.10 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 3hk7 h ASP 382 Cb 0.71 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 3hk7 h ASP 382 CO 0.05 0.44 -0.06 0.44 -2.88 0.00 0.00 179.24 177.23 3hk7 h ASP 383 N 0.66 0.71 1.43 2.28 3.32 -0.97 -1.08 116.42 122.77 3hk7 h ASP 383 Ca 0.17 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 3hk7 h ASP 383 Cb -0.02 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3hk7 h ASP 383 CO -0.03 0.82 -0.59 0.16 -1.72 0.00 0.00 179.24 177.88 3hk7 h ILE 384 N 0.68 0.74 -0.45 0.35 3.07 -1.24 -2.91 117.51 117.75 3hk7 h ILE 384 Ca 0.12 -2.08 -0.10 0.00 1.55 0.00 0.00 64.86 64.35 3hk7 h ILE 384 Cb 0.51 2.33 -0.02 0.00 -0.27 0.00 0.00 36.82 39.37 3hk7 h ILE 384 CO 0.03 0.42 -0.14 -0.07 -1.05 0.00 0.00 178.15 177.34 3hk7 h LEU 385 N 0.00 0.82 -1.71 0.16 4.07 -0.67 -0.27 115.31 117.71 3hk7 h LEU 385 Ca -0.02 -0.26 -0.04 0.00 0.08 0.00 0.00 57.88 57.64 3hk7 h LEU 385 Cb 1.37 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 3hk7 h LEU 385 CO 0.06 0.97 -0.17 1.56 -1.08 0.00 0.00 178.44 179.77 3hk7 h GLN 386 N 0.74 0.00 -0.00 1.13 7.50 -1.11 -0.17 115.11 123.19 3hk7 h GLN 386 Ca 0.12 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.27 3hk7 h GLN 386 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.17 3hk7 h GLN 386 CO 0.04 0.17 -0.07 0.00 -1.50 0.00 0.00 178.83 177.48 3hk7 n ALA 387 N -2.33 2.70 0.00 3.87 0.00 -0.69 -4.90 120.51 119.17 3hk7 n ALA 387 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3hk7 n ALA 387 Cb 0.28 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 1.22 0.53 3.74 0.00 0.00 -0.08 -5.08 105.19 105.53 3hk7 n GLY 388 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3hk7 n GLY 388 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hk7 s TRP 389 N -2.00 3.43 -0.36 1.61 -0.11 -0.20 -4.96 118.94 116.35 3hk7 s TRP 389 Ca 0.00 1.42 -0.10 0.00 1.22 0.00 0.00 56.10 58.64 3hk7 s TRP 389 Cb 0.00 -3.43 0.02 0.00 -1.50 0.00 0.00 33.47 28.56 3hk7 s TRP 389 CO 0.00 -1.20 0.18 -1.21 -4.62 0.00 0.00 176.95 170.10 3hk7 s GLU 390 N -0.22 2.88 -0.01 5.86 2.02 -1.26 -3.86 118.70 124.11 3hk7 s GLU 390 Ca 0.53 -1.03 -0.16 0.00 0.02 0.00 0.00 54.97 54.32 3hk7 s GLU 390 Cb -0.33 -3.66 -0.06 0.00 0.10 0.00 0.00 34.13 30.19 3hk7 s GLU 390 CO 0.36 -0.65 0.46 0.08 0.02 0.00 0.00 175.26 175.54 3hk7 s VAL 391 N 1.54 5.00 0.21 2.63 1.01 -1.26 -4.90 120.40 124.63 3hk7 s VAL 391 Ca 0.02 0.95 0.04 0.00 0.00 0.00 0.00 61.98 62.99 3hk7 s VAL 391 Cb -0.19 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 3hk7 s VAL 391 CO 0.06 0.52 0.34 0.42 0.00 0.00 0.00 175.10 176.44 3hk7 s THR 392 N -0.72 5.28 0.45 3.92 -4.23 -1.26 -3.61 115.64 115.46 3hk7 s THR 392 Ca 0.25 -0.86 0.12 0.00 -1.18 0.00 0.00 61.69 60.02 3hk7 s THR 392 Cb -0.17 -3.82 0.22 0.00 1.34 0.00 0.00 72.50 70.07 3hk7 s THR 392 CO 0.14 -0.25 2.04 -0.08 -0.54 0.00 0.00 174.62 175.92 3hk7 h GLU 393 N 1.50 0.18 -0.48 3.99 4.81 -1.99 -1.57 114.58 121.02 3hk7 h GLU 393 Ca -0.51 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 58.63 3hk7 h GLU 393 Cb 1.22 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 3hk7 h GLU 393 CO 0.64 0.21 0.00 0.93 -0.73 0.00 0.00 179.01 180.06 3hk7 h GLU 394 N 0.18 0.85 -0.49 1.92 4.39 -1.99 -1.17 114.58 118.26 3hk7 h GLU 394 Ca 0.04 -0.27 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 3hk7 h GLU 394 Cb 0.15 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 3hk7 h GLU 394 CO 0.00 0.89 0.04 0.93 -1.16 0.00 0.00 179.01 179.71 3hk7 h GLU 395 N 0.70 0.78 -0.56 2.33 5.08 -1.76 0.33 114.58 121.48 3hk7 h GLU 395 Ca 0.14 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 3hk7 h GLU 395 Cb 0.50 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3hk7 h GLU 395 CO 0.02 0.77 0.10 0.82 -1.00 0.00 0.00 179.01 179.72 3hk7 h ILE 396 N 0.74 1.25 -0.51 3.13 2.04 -1.02 -0.16 117.51 122.99 3hk7 h ILE 396 Ca 0.15 -0.95 -0.13 0.00 1.00 0.00 0.00 64.86 64.93 3hk7 h ILE 396 Cb 0.39 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3hk7 h ILE 396 CO 0.01 0.35 -0.18 0.11 0.00 0.00 0.00 178.15 178.43 3hk7 h LYS 397 N 0.82 1.02 0.29 2.37 1.57 -0.76 -0.53 116.57 121.34 3hk7 h LYS 397 Ca 0.17 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 3hk7 h LYS 397 Cb 0.40 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3hk7 h LYS 397 CO 0.01 1.10 -0.20 -0.09 -0.57 0.00 0.00 179.45 179.70 3hk7 h ARG 398 N 0.89 -0.47 -0.26 3.15 2.43 -0.72 0.36 114.38 119.76 3hk7 h ARG 398 Ca 0.12 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 3hk7 h ARG 398 Cb 0.77 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 3hk7 h ARG 398 CO 0.06 -0.31 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.70 3hk7 h ASP 399 N -0.48 -0.26 -0.75 -3.80 3.32 -0.89 -0.75 116.42 112.80 3hk7 h ASP 399 Ca -0.02 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.14 3hk7 h ASP 399 Cb 0.42 0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 3hk7 h ASP 399 CO 0.01 -0.10 0.48 0.58 -1.72 0.00 0.00 179.24 178.49 3hk7 h VAL 400 N -0.01 1.12 -0.75 -1.35 2.07 -0.90 -1.60 116.25 114.82 3hk7 h VAL 400 Ca 0.13 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3hk7 h VAL 400 Cb 0.20 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 3hk7 h VAL 400 CO -0.27 0.17 0.43 0.00 0.02 0.00 0.00 177.57 177.92 3hk7 h ALA 401 N 1.31 1.34 -0.09 1.67 0.00 -0.25 -1.49 119.26 121.74 3hk7 h ALA 401 Ca 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hk7 h ALA 401 Cb -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 3hk7 h ALA 401 CO -0.10 0.55 0.05 -0.44 0.00 0.00 0.00 179.25 179.31 3hk7 h ASP 402 N 1.04 0.12 -0.67 0.00 3.32 -0.22 0.12 116.42 120.13 3hk7 h ASP 402 Ca 0.27 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 3hk7 h ASP 402 Cb -0.00 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3hk7 h ASP 402 CO -0.05 0.19 0.12 -0.07 -1.72 0.00 0.00 179.24 177.71 3hk7 h LEU 403 N 0.05 1.06 -0.98 1.55 3.38 -1.01 0.11 115.31 119.47 3hk7 h LEU 403 Ca 0.03 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3hk7 h LEU 403 Cb 0.09 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3hk7 h LEU 403 CO -0.00 1.04 -0.33 0.49 0.09 0.00 0.00 178.44 179.73 3hk7 n PHE 404 N -4.23 0.00 0.15 1.13 3.72 -0.60 -4.19 117.46 113.45 3hk7 n PHE 404 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 3hk7 n PHE 404 Cb 0.28 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 3hk7 n PHE 404 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3hk7 n SER 405 N -0.01 -2.73 -0.31 4.37 2.88 -0.57 -1.71 113.62 115.54 3hk7 n SER 405 Ca 0.11 0.59 -0.03 0.00 -1.33 0.00 0.00 58.87 58.21 3hk7 n SER 405 Cb 0.44 2.71 0.11 0.00 -0.75 0.00 0.00 64.21 66.72 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 1.20 -0.77 -1.46 3.08 -0.81 -2.80 114.38 112.82 3hk7 h ARG 406 Ca 0.00 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 59.96 3hk7 h ARG 406 Cb 0.00 -0.23 -0.06 0.00 0.08 0.00 0.00 29.97 29.76 3hk7 h ARG 406 CO 0.00 0.89 0.47 -0.91 -1.07 0.00 0.00 179.97 179.34 3hk7 h ASN 407 N 1.20 0.73 0.78 7.04 2.35 -0.99 0.12 115.58 126.82 3hk7 h ASN 407 Ca 0.30 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 56.03 3hk7 h ASN 407 Cb 0.05 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.29 3hk7 h ASN 407 CO -0.05 0.48 -0.38 0.15 -1.65 0.00 0.00 177.43 175.99 3hk7 h PHE 408 N 0.87 -0.97 -0.78 1.19 3.57 -1.72 -0.97 116.94 118.13 3hk7 h PHE 408 Ca 0.33 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.90 3hk7 h PHE 408 Cb 0.13 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 3hk7 h PHE 408 CO -0.05 -0.61 0.51 -1.49 -2.23 0.00 0.00 178.31 174.45 3hk7 h TRP 409 N -1.14 0.75 -0.14 0.41 4.06 -1.40 0.43 115.95 118.93 3hk7 h TRP 409 Ca -0.11 0.02 -0.11 0.00 2.06 0.00 0.00 58.89 60.75 3hk7 h TRP 409 Cb 0.81 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.71 3hk7 h TRP 409 CO 0.03 0.35 -0.40 -0.09 -3.56 0.00 0.00 178.44 174.78 3hk7 h ARG 410 N 0.71 0.31 -0.04 0.49 2.43 -0.71 -0.63 114.38 116.93 3hk7 h ARG 410 Ca 0.36 -0.14 -0.17 0.00 -0.81 0.00 0.00 59.98 59.22 3hk7 h ARG 410 Cb 0.45 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 3hk7 h ARG 410 CO -0.13 0.66 -0.63 0.35 -1.51 0.00 0.00 179.97 178.71 3hk7 h PHE 411 N 0.26 0.71 0.00 2.20 3.57 0.46 -3.18 116.94 120.95 3hk7 h PHE 411 Ca 0.02 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.17 3hk7 h PHE 411 Cb 0.82 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.47 3hk7 h PHE 411 CO 0.02 1.16 0.00 -0.39 -2.23 0.00 0.00 178.31 176.87 3hk7 h VAL 412 N 0.05 0.00 -2.48 1.41 -1.51 -1.22 -3.47 116.25 109.03 3hk7 h VAL 412 Ca -0.07 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 3hk7 h VAL 412 Cb 1.31 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 3hk7 h VAL 412 CO 0.13 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.08 3hk7 n GLY 413 N 0.60 0.49 0.00 5.19 0.00 -0.60 -4.79 105.19 106.08 3hk7 n GLY 413 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3hk7 n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86