#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 4.44 -0.76 -1.33 1.09 -1.24 -4.89 121.20 118.51 3hk7 s ILE 3 Ca 0.00 1.71 0.22 0.00 -1.10 0.00 0.00 60.65 61.48 3hk7 s ILE 3 Cb 0.00 -4.21 -0.20 0.00 -1.06 0.00 0.00 42.46 36.99 3hk7 s ILE 3 CO 0.00 -0.27 0.90 0.59 -0.10 0.00 0.00 174.94 176.06 3hk7 n ASN 4 N 6.71 0.71 -4.23 3.58 3.02 -1.26 -4.83 115.26 118.96 3hk7 n ASN 4 Ca 0.13 -0.61 -0.15 0.00 -0.03 0.00 0.00 54.58 53.91 3hk7 n ASN 4 Cb 0.46 1.06 -0.11 0.00 -0.61 0.00 0.00 39.78 40.58 3hk7 n ASN 4 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3hk7 s SER 5 N -3.43 1.76 0.44 6.41 1.04 -1.26 -5.02 113.70 113.65 3hk7 s SER 5 Ca 0.05 -0.90 0.24 0.00 0.48 0.00 0.00 55.95 55.81 3hk7 s SER 5 Cb 0.15 -0.02 0.97 0.00 0.10 0.00 0.00 66.02 67.22 3hk7 s SER 5 CO 0.85 -0.26 1.85 -0.09 0.98 0.00 0.00 173.24 176.57 3hk7 h ARG 6 N 3.19 0.00 -0.26 4.02 2.43 -1.98 -1.32 114.38 120.46 3hk7 h ARG 6 Ca -0.38 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.69 3hk7 h ARG 6 Cb 1.19 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3hk7 h ARG 6 CO 0.57 0.23 -0.25 0.93 -1.51 0.00 0.00 179.97 179.94 3hk7 h GLU 7 N 0.00 0.64 -0.17 0.20 3.07 -1.99 0.41 114.58 116.74 3hk7 h GLU 7 Ca -0.00 -0.33 -0.18 0.00 -0.50 0.00 0.00 59.36 58.35 3hk7 h GLU 7 Cb 0.70 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.62 3hk7 h GLU 7 CO 0.03 0.93 -0.63 0.28 -1.40 0.00 0.00 179.01 178.22 3hk7 h VAL 8 N 0.36 1.32 0.31 3.13 2.07 -1.93 -1.99 116.25 119.52 3hk7 h VAL 8 Ca 0.04 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 65.65 3hk7 h VAL 8 Cb 0.81 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 3hk7 h VAL 8 CO 0.06 0.59 -0.18 0.25 0.02 0.00 0.00 177.57 178.32 3hk7 h LEU 9 N 0.44 -0.44 -0.80 2.57 5.85 -1.16 -1.36 115.31 120.41 3hk7 h LEU 9 Ca -0.01 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.81 3hk7 h LEU 9 Cb 1.20 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.30 3hk7 h LEU 9 CO 0.12 -0.29 0.47 0.00 -0.34 0.00 0.00 178.44 178.40 3hk7 h ALA 10 N 0.22 1.11 -0.15 1.25 0.00 -0.87 0.15 119.26 120.98 3hk7 h ALA 10 Ca -0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hk7 h ALA 10 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3hk7 h ALA 10 CO 0.04 0.14 0.08 1.49 0.00 0.00 0.00 179.25 181.00 3hk7 h GLU 11 N 0.82 0.20 -0.36 0.00 4.81 -1.11 -1.30 114.58 117.64 3hk7 h GLU 11 Ca 0.37 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.54 3hk7 h GLU 11 Cb 0.26 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3hk7 h GLU 11 CO -0.21 0.21 0.09 0.87 -0.73 0.00 0.00 179.01 179.24 3hk7 h LYS 12 N 0.14 0.58 0.25 1.92 1.79 -0.63 -1.39 116.57 119.23 3hk7 h LYS 12 Ca 0.05 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 3hk7 h LYS 12 Cb 0.07 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 3hk7 h LYS 12 CO -0.01 0.63 -0.12 0.28 -1.08 0.00 0.00 179.45 179.15 3hk7 h VAL 13 N 0.44 0.77 -0.84 0.50 2.07 -0.64 0.42 116.25 118.97 3hk7 h VAL 13 Ca 0.11 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.59 3hk7 h VAL 13 Cb 0.31 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 3hk7 h VAL 13 CO 0.00 0.02 0.55 0.11 0.02 0.00 0.00 177.57 178.27 3hk7 h LYS 14 N -0.37 1.00 -0.22 1.57 1.57 -1.22 0.88 116.57 119.77 3hk7 h LYS 14 Ca -0.03 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3hk7 h LYS 14 Cb 0.28 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3hk7 h LYS 14 CO 0.06 0.66 0.03 -0.97 -0.57 0.00 0.00 179.45 178.65 3hk7 h ASN 15 N 1.03 0.35 -0.05 0.86 -0.73 -0.96 -0.22 115.58 115.86 3hk7 h ASN 15 Ca 0.34 -0.27 0.02 0.00 1.87 0.00 0.00 56.30 58.26 3hk7 h ASN 15 Cb 0.06 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 3hk7 h ASN 15 CO -0.10 0.54 -0.09 0.00 -0.37 0.00 0.00 177.43 177.40 3hk7 h ALA 16 N 0.83 -0.06 -0.32 1.57 0.00 -0.05 -1.28 119.26 119.95 3hk7 h ALA 16 Ca 0.07 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3hk7 h ALA 16 Cb 0.34 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3hk7 h ALA 16 CO 0.01 -0.57 0.11 0.28 0.00 0.00 0.00 179.25 179.08 3hk7 h VAL 17 N -0.14 0.92 -0.63 0.00 2.07 -0.75 -0.24 116.25 117.49 3hk7 h VAL 17 Ca 0.05 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 3hk7 h VAL 17 Cb 0.21 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 3hk7 h VAL 17 CO -0.13 0.05 0.14 0.78 0.02 0.00 0.00 177.57 178.43 3hk7 h ASN 18 N 0.25 0.96 1.62 0.57 2.35 -0.82 -3.14 115.58 117.38 3hk7 h ASN 18 Ca 0.14 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 3hk7 h ASN 18 Cb 0.11 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3hk7 h ASN 18 CO -0.14 0.95 -0.29 0.78 -1.65 0.00 0.00 177.43 177.08 3hk7 h ASN 19 N 0.92 0.00 -2.17 5.81 2.35 -1.07 -3.46 115.58 117.97 3hk7 h ASN 19 Ca 0.19 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.38 3hk7 h ASN 19 Cb 0.37 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.75 3hk7 h ASN 19 CO 0.00 0.29 1.36 1.67 -1.65 0.00 0.00 177.43 179.10 3hk7 n GLN 20 N -3.19 2.43 -1.77 0.81 -0.06 -0.11 -4.92 117.38 110.57 3hk7 n GLN 20 Ca 0.03 0.80 -0.41 0.00 -2.00 0.00 0.00 57.00 55.42 3hk7 n GLN 20 Cb 0.63 -3.12 -0.00 0.00 -4.06 0.00 0.00 30.24 23.69 3hk7 n GLN 20 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 3hk7 n PRO 21 N 8.12 2.65 -3.86 3.69 -0.02 -1.26 -4.94 135.00 139.38 3hk7 n PRO 21 Ca 0.25 0.93 -0.36 0.00 -2.02 0.00 0.00 63.50 62.29 3hk7 n PRO 21 Cb 0.43 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.20 3hk7 n PRO 21 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hk7 s VAL 22 N -1.09 5.47 -0.35 -1.45 1.01 0.85 -4.75 120.40 120.09 3hk7 s VAL 22 Ca 0.54 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 3hk7 s VAL 22 Cb -0.48 -3.44 0.07 0.00 0.00 0.00 0.00 36.38 32.52 3hk7 s VAL 22 CO 0.63 0.57 0.11 -0.89 0.00 0.00 0.00 175.10 175.52 3hk7 s THR 23 N -1.08 3.42 -0.74 3.92 2.01 -0.71 -0.59 115.64 121.87 3hk7 s THR 23 Ca 0.18 -1.49 -0.21 0.00 0.31 0.00 0.00 61.69 60.48 3hk7 s THR 23 Cb -0.12 -3.07 0.09 0.00 0.01 0.00 0.00 72.50 69.41 3hk7 s THR 23 CO 0.07 -0.32 1.00 -0.62 -0.69 0.00 0.00 174.62 174.06 3hk7 s ASP 24 N 1.54 6.32 0.00 3.53 -1.08 0.25 -4.71 116.67 122.52 3hk7 s ASP 24 Ca 0.00 -1.36 0.02 0.00 -0.52 0.00 0.00 52.55 50.69 3hk7 s ASP 24 Cb -0.21 -2.40 0.10 0.00 -1.46 0.00 0.00 42.92 38.95 3hk7 s ASP 24 CO -0.00 -1.30 0.86 1.15 0.52 0.00 0.00 175.17 176.39 3hk7 n MET 25 N 7.25 0.79 -3.22 4.34 0.00 -1.26 -0.69 117.12 124.33 3hk7 n MET 25 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.78 3hk7 n MET 25 Cb 0.46 -1.03 -0.02 0.00 0.00 0.00 0.00 33.22 32.63 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 -1.05 0.28 3.17 5.65 -1.25 -4.73 115.29 115.36 3hk7 s HIS 26 Ca 0.03 1.25 0.01 0.00 0.25 0.00 0.00 55.06 56.60 3hk7 s HIS 26 Cb 0.01 0.42 -0.00 0.00 -1.18 0.00 0.00 32.58 31.83 3hk7 s HIS 26 CO 0.02 -0.56 0.35 0.25 -0.65 0.00 0.00 174.74 174.14 3hk7 n THR 27 N 5.39 0.00 -2.05 0.89 -2.24 -0.53 -1.00 114.28 114.74 3hk7 n THR 27 Ca -0.05 -1.61 -0.10 0.00 -2.27 0.00 0.00 64.05 60.03 3hk7 n THR 27 Cb 0.52 0.92 0.08 0.00 -2.10 0.00 0.00 70.33 69.75 3hk7 n THR 27 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hk7 n HIS 28 N -0.48 1.51 -3.54 4.78 8.25 0.39 -3.15 115.22 122.98 3hk7 n HIS 28 Ca 0.02 -1.86 -0.20 0.00 -0.26 0.00 0.00 57.72 55.43 3hk7 n HIS 28 Cb 0.48 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.29 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 -3.22 3.78 0.03 2.41 1.43 -1.18 -4.59 118.68 117.33 3hk7 s LEU 29 Ca 0.42 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 3hk7 s LEU 29 Cb 0.38 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 3hk7 s LEU 29 CO -0.02 -0.46 -0.06 -0.36 0.23 0.00 0.00 176.35 175.68 3hk7 s PHE 30 N -2.26 0.53 0.25 0.29 0.08 -1.26 -4.36 117.98 111.25 3hk7 s PHE 30 Ca 0.45 -0.46 -0.31 0.00 0.12 0.00 0.00 56.93 56.73 3hk7 s PHE 30 Cb -0.08 -0.33 -0.14 0.00 -0.57 0.00 0.00 43.02 41.91 3hk7 s PHE 30 CO 0.30 -0.10 1.35 0.45 -0.10 0.00 0.00 175.22 177.12 3hk7 n SER 31 N 1.65 2.55 0.12 1.36 2.88 -1.26 -4.79 113.62 116.13 3hk7 n SER 31 Ca -0.22 1.15 0.19 0.00 -1.33 0.00 0.00 58.87 58.66 3hk7 n SER 31 Cb 0.55 -1.41 0.71 0.00 -0.75 0.00 0.00 64.21 63.31 3hk7 n SER 31 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hk7 h PRO 32 N 3.85 0.00 0.00 -1.46 0.13 -1.94 -0.65 132.00 131.93 3hk7 h PRO 32 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3hk7 h PRO 32 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3hk7 h PRO 32 CO 0.73 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.77 3hk7 n ASN 33 N -3.45 0.00 0.01 1.44 6.94 -1.26 -2.60 115.26 116.34 3hk7 n ASN 33 Ca 0.07 0.29 0.14 0.00 -0.02 0.00 0.00 54.58 55.06 3hk7 n ASN 33 Cb 0.67 -0.41 0.59 0.00 -2.36 0.00 0.00 39.78 38.27 3hk7 n ASN 33 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3hk7 n PHE 34 N -1.41 0.08 -0.22 -2.53 3.01 -0.25 -5.02 117.46 111.12 3hk7 n PHE 34 Ca 0.07 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.55 3hk7 n PHE 34 Cb 0.20 -0.53 0.00 0.00 -0.01 0.00 0.00 39.48 39.14 3hk7 n PHE 34 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hk7 n GLY 35 N 1.48 -1.87 0.06 1.37 0.00 -1.07 -4.46 105.19 100.71 3hk7 n GLY 35 Ca 0.07 -1.98 0.04 0.00 0.00 0.00 0.00 46.02 44.15 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 0.05 0.30 1.61 0.28 -1.26 -1.67 120.64 119.95 3hk7 n GLU 36 Ca 0.00 0.49 0.19 0.00 -0.16 0.00 0.00 57.16 57.68 3hk7 n GLU 36 Cb 0.00 -1.75 1.02 0.00 1.43 0.00 0.00 31.44 32.14 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 0.21 -3.50 3.84 6.09 -1.97 -3.36 117.51 118.83 3hk7 h ILE 37 Ca 0.00 0.00 -0.60 0.00 -1.37 0.00 0.00 64.86 62.89 3hk7 h ILE 37 Cb 0.19 0.92 -0.10 0.00 0.47 0.00 0.00 36.82 38.30 3hk7 h ILE 37 CO 0.00 0.00 0.45 -0.22 -3.07 0.00 0.00 178.15 175.31 3hk7 s LEU 38 N -6.73 4.08 0.08 2.19 2.96 -0.67 -4.80 118.68 115.79 3hk7 s LEU 38 Ca -0.05 0.49 -0.17 0.00 -0.22 0.00 0.00 54.13 54.18 3hk7 s LEU 38 Cb 0.13 -3.11 -0.07 0.00 0.50 0.00 0.00 46.19 43.65 3hk7 s LEU 38 CO 0.45 -0.75 0.53 -0.76 -1.32 0.00 0.00 176.35 174.50 3hk7 s LEU 39 N 3.19 4.47 -0.10 -0.68 1.43 -1.26 -5.01 118.68 120.72 3hk7 s LEU 39 Ca 0.34 1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.29 3hk7 s LEU 39 Cb -0.13 -2.92 0.12 0.00 0.03 0.00 0.00 46.19 43.29 3hk7 s LEU 39 CO 0.16 0.25 0.95 -1.66 0.23 0.00 0.00 176.35 176.28 3hk7 s TRP 40 N -1.19 -0.37 0.00 0.29 1.48 -1.26 -0.94 118.94 116.95 3hk7 s TRP 40 Ca 0.30 0.50 0.00 0.00 -1.06 0.00 0.00 56.10 55.84 3hk7 s TRP 40 Cb -0.18 0.48 0.00 0.00 -1.16 0.00 0.00 33.47 32.61 3hk7 s TRP 40 CO 0.18 -0.42 0.00 -0.40 -4.06 0.00 0.00 176.95 172.24 3hk7 n ASP 41 N 0.38 0.00 -0.29 -2.66 5.68 -1.26 -4.66 116.55 113.74 3hk7 n ASP 41 Ca -0.10 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.26 3hk7 n ASP 41 Cb 0.59 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.80 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 0.71 -0.21 2.12 6.09 -1.95 -1.01 117.51 123.26 3hk7 h ILE 42 Ca 0.00 -0.20 -0.07 0.00 -1.37 0.00 0.00 64.86 63.22 3hk7 h ILE 42 Cb 0.00 0.06 -0.01 0.00 0.47 0.00 0.00 36.82 37.34 3hk7 h ILE 42 CO 0.00 0.11 -0.17 0.44 -3.07 0.00 0.00 178.15 175.46 3hk7 h ASP 43 N 0.60 0.35 -0.30 2.19 3.32 -1.95 -0.37 116.42 120.26 3hk7 h ASP 43 Ca 0.46 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 57.26 3hk7 h ASP 43 Cb 0.67 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3hk7 h ASP 43 CO -0.37 0.55 -0.42 -0.33 -1.72 0.00 0.00 179.24 176.94 3hk7 h GLU 44 N 0.33 0.86 -0.16 3.56 4.39 -1.50 -2.00 114.58 120.07 3hk7 h GLU 44 Ca 0.06 -0.47 -0.00 0.00 0.34 0.00 0.00 59.36 59.29 3hk7 h GLU 44 Cb 0.50 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 3hk7 h GLU 44 CO 0.03 1.11 0.09 -0.07 -1.16 0.00 0.00 179.01 179.02 3hk7 h LEU 45 N 0.70 0.20 -1.70 1.33 3.38 -0.66 -2.54 115.31 116.02 3hk7 h LEU 45 Ca 0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3hk7 h LEU 45 Cb 1.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 3hk7 h LEU 45 CO 0.10 0.21 -0.18 -0.07 0.09 0.00 0.00 178.44 178.59 3hk7 h LEU 46 N 0.18 0.00 -3.18 1.67 3.38 -1.03 -2.70 115.31 113.63 3hk7 h LEU 46 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3hk7 h LEU 46 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3hk7 h LEU 46 CO -0.01 0.18 0.00 0.35 0.09 0.00 0.00 178.44 179.05 3hk7 n THR 47 N -3.78 1.99 -1.73 0.22 -2.24 -0.76 -4.71 114.28 103.27 3hk7 n THR 47 Ca -0.02 -1.21 -0.42 0.00 -2.27 0.00 0.00 64.05 60.13 3hk7 n THR 47 Cb 0.28 0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.55 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 1.06 2.66 0.33 4.78 9.36 -0.98 -4.76 117.16 129.61 3hk7 n TYR 48 Ca 0.26 0.37 0.21 0.00 3.32 0.00 0.00 57.90 62.06 3hk7 n TYR 48 Cb 0.95 -2.53 1.11 0.00 -0.63 0.00 0.00 39.34 38.23 3hk7 n TYR 48 CO 0.00 0.00 0.00 1.12 0.22 0.00 0.00 176.86 178.20 3hk7 h HIS 49 N 3.99 0.00 -0.36 2.98 2.07 -1.91 0.17 115.15 122.09 3hk7 h HIS 49 Ca -0.47 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.00 3hk7 h HIS 49 Cb 1.25 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.21 3hk7 h HIS 49 CO 0.56 0.00 0.01 1.88 -3.07 0.00 0.00 177.93 177.31 3hk7 h TYR 50 N 0.00 0.57 0.00 6.12 -1.99 -1.95 -1.88 116.97 117.84 3hk7 h TYR 50 Ca 0.00 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 3hk7 h TYR 50 Cb 0.16 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 3hk7 h TYR 50 CO 0.00 0.55 -0.43 -0.07 -0.00 0.00 0.00 178.16 178.21 3hk7 h LEU 51 N 0.53 0.00 -0.20 3.88 3.38 -0.98 -3.04 115.31 118.89 3hk7 h LEU 51 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 3hk7 h LEU 51 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3hk7 h LEU 51 CO 0.01 0.11 -0.20 0.58 0.09 0.00 0.00 178.44 179.03 3hk7 h VAL 52 N 0.00 1.33 -0.73 1.22 2.07 -0.99 -0.41 116.25 118.74 3hk7 h VAL 52 Ca -0.01 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.14 3hk7 h VAL 52 Cb 1.10 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 3hk7 h VAL 52 CO 0.01 0.42 0.46 0.00 0.02 0.00 0.00 177.57 178.48 3hk7 h ALA 53 N 0.64 0.93 -0.34 1.67 0.00 -1.43 -2.37 119.26 118.36 3hk7 h ALA 53 Ca 0.03 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 3hk7 h ALA 53 Cb 0.75 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3hk7 h ALA 53 CO 0.05 0.37 -0.14 0.93 0.00 0.00 0.00 179.25 180.46 3hk7 h GLU 54 N 1.00 0.70 -0.35 0.00 5.08 -1.40 -3.13 114.58 116.47 3hk7 h GLU 54 Ca 0.27 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 3hk7 h GLU 54 Cb -0.08 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3hk7 h GLU 54 CO -0.05 0.90 -0.01 -0.24 -1.00 0.00 0.00 179.01 178.60 3hk7 h VAL 55 N 0.48 1.21 0.00 3.13 3.04 -0.93 -2.37 116.25 120.81 3hk7 h VAL 55 Ca 0.08 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 3hk7 h VAL 55 Cb 0.67 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 3hk7 h VAL 55 CO 0.05 0.28 0.00 0.24 -1.01 0.00 0.00 177.57 177.13 3hk7 h MET 56 N 0.53 0.00 0.00 4.17 2.86 -1.37 0.62 114.93 121.74 3hk7 h MET 56 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3hk7 h MET 56 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 3hk7 h MET 56 CO 0.01 0.00 -0.08 0.54 1.06 0.00 0.00 176.91 178.44 3hk7 n ARG 57 N -2.45 0.04 -0.02 1.72 1.74 -0.89 -4.41 116.66 112.39 3hk7 n ARG 57 Ca -0.00 0.03 -0.05 0.00 -0.77 0.00 0.00 57.85 57.05 3hk7 n ARG 57 Cb 0.12 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.01 3hk7 n ARG 57 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 3hk7 n TRP 58 N -1.61 0.00 -1.96 -1.55 7.02 0.06 -5.09 117.44 114.31 3hk7 n TRP 58 Ca 0.07 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.16 3hk7 n TRP 58 Cb 0.35 -0.17 0.01 0.00 -2.42 0.00 0.00 31.31 29.09 3hk7 n TRP 58 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 3hk7 s THR 59 N -2.09 2.45 -0.50 -0.99 -1.32 -0.31 -4.94 115.64 107.94 3hk7 s THR 59 Ca -0.06 0.36 0.24 0.00 -1.21 0.00 0.00 61.69 61.02 3hk7 s THR 59 Cb 0.02 -3.20 0.33 0.00 -1.51 0.00 0.00 72.50 68.15 3hk7 s THR 59 CO 0.08 0.02 1.66 0.44 -2.21 0.00 0.00 174.62 174.62 3hk7 h ASP 60 N 2.04 0.00 -3.05 8.08 3.32 -1.94 -3.46 116.42 121.42 3hk7 h ASP 60 Ca -0.50 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.02 3hk7 h ASP 60 Cb 1.27 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.89 3hk7 h ASP 60 CO 0.60 0.00 0.92 -0.69 -1.72 0.00 0.00 179.24 178.35 3hk7 s VAL 61 N -3.19 2.14 0.68 -1.35 1.01 -1.26 -4.96 120.40 113.46 3hk7 s VAL 61 Ca 0.08 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 3hk7 s VAL 61 Cb 0.07 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.39 3hk7 s VAL 61 CO 0.65 0.01 1.09 -0.94 0.00 0.00 0.00 175.10 175.91 3hk7 s SER 62 N 0.79 5.10 0.41 3.32 1.04 -1.26 -4.87 113.70 118.22 3hk7 s SER 62 Ca 0.68 1.91 0.13 0.00 0.48 0.00 0.00 55.95 59.14 3hk7 s SER 62 Cb -0.48 -2.54 0.86 0.00 0.10 0.00 0.00 66.02 63.96 3hk7 s SER 62 CO 0.40 -1.64 1.91 -0.29 0.98 0.00 0.00 173.24 174.61 3hk7 h ILE 63 N -0.21 1.19 0.06 -1.02 6.09 -1.97 -1.37 117.51 120.27 3hk7 h ILE 63 Ca -0.46 -0.90 -0.00 0.00 -1.37 0.00 0.00 64.86 62.13 3hk7 h ILE 63 Cb 1.24 1.45 0.00 0.00 0.47 0.00 0.00 36.82 39.97 3hk7 h ILE 63 CO 0.54 0.26 -0.03 -0.33 -3.07 0.00 0.00 178.15 175.52 3hk7 h GLU 64 N 0.04 -0.08 -0.79 2.19 3.07 -1.94 -2.26 114.58 114.81 3hk7 h GLU 64 Ca 0.01 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.90 3hk7 h GLU 64 Cb 0.46 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 3hk7 h GLU 64 CO 0.03 0.10 0.52 0.00 -1.40 0.00 0.00 179.01 178.27 3hk7 h ALA 65 N 0.68 1.51 0.15 3.43 0.00 -1.82 -2.41 119.26 120.80 3hk7 h ALA 65 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hk7 h ALA 65 Cb 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hk7 h ALA 65 CO 0.01 0.41 -0.08 0.35 0.00 0.00 0.00 179.25 179.94 3hk7 h PHE 66 N 0.99 -0.22 0.00 0.00 3.57 -0.95 -2.16 116.94 118.18 3hk7 h PHE 66 Ca 0.31 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 3hk7 h PHE 66 Cb 0.02 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 3hk7 h PHE 66 CO -0.00 -0.13 -0.11 -1.49 -2.23 0.00 0.00 178.31 174.34 3hk7 h TRP 67 N -0.22 0.00 0.00 0.41 -0.00 -1.17 -1.69 115.95 113.28 3hk7 h TRP 67 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.87 3hk7 h TRP 67 Cb 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.34 3hk7 h TRP 67 CO -0.08 0.11 -0.03 0.00 -0.00 0.00 0.00 178.44 178.44 3hk7 h ALA 68 N 1.89 0.98 -2.33 1.49 0.00 -0.94 -3.45 119.26 116.89 3hk7 h ALA 68 Ca -0.00 -0.03 -0.51 0.00 0.00 0.00 0.00 54.91 54.37 3hk7 h ALA 68 Cb 0.30 -0.01 0.11 0.00 0.00 0.00 0.00 17.79 18.19 3hk7 h ALA 68 CO 0.01 0.04 0.35 -1.64 0.00 0.00 0.00 179.25 178.02 3hk7 s MET 69 N -3.29 2.72 0.81 0.00 -1.94 -0.64 -5.03 119.30 111.92 3hk7 s MET 69 Ca 0.06 1.06 -0.11 0.00 -1.71 0.00 0.00 55.69 54.98 3hk7 s MET 69 Cb 0.06 -1.96 0.08 0.00 2.01 0.00 0.00 34.83 35.02 3hk7 s MET 69 CO 0.65 -1.28 1.10 -1.54 -0.01 0.00 0.00 175.02 173.94 3hk7 s SER 70 N -3.54 4.39 0.26 3.03 1.04 -1.26 -4.79 113.70 112.82 3hk7 s SER 70 Ca 0.60 1.34 -0.02 0.00 0.48 0.00 0.00 55.95 58.34 3hk7 s SER 70 Cb -0.15 -2.07 0.41 0.00 0.10 0.00 0.00 66.02 64.31 3hk7 s SER 70 CO 0.54 -2.04 1.87 0.50 0.98 0.00 0.00 173.24 175.08 3hk7 h LYS 71 N -1.14 1.08 -0.40 4.02 1.63 -1.95 -0.70 116.57 119.11 3hk7 h LYS 71 Ca -0.47 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.23 3hk7 h LYS 71 Cb 1.27 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 32.64 3hk7 h LYS 71 CO 0.59 0.71 0.11 -0.09 -3.45 0.00 0.00 179.45 177.32 3hk7 h ARG 72 N 1.11 0.63 -0.71 1.90 2.43 -1.94 -0.69 114.38 117.11 3hk7 h ARG 72 Ca 0.43 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.40 3hk7 h ARG 72 Cb 0.21 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 3hk7 h ARG 72 CO -0.19 0.64 0.20 0.93 -1.51 0.00 0.00 179.97 180.05 3hk7 h GLU 73 N 0.50 1.10 -0.32 0.20 5.08 -1.75 0.21 114.58 119.60 3hk7 h GLU 73 Ca 0.13 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3hk7 h GLU 73 Cb 0.29 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3hk7 h GLU 73 CO -0.00 0.95 0.15 1.96 -1.00 0.00 0.00 179.01 181.07 3hk7 h GLN 74 N 1.06 0.46 -0.38 2.33 4.20 -0.99 -0.15 115.11 121.64 3hk7 h GLN 74 Ca 0.23 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.89 3hk7 h GLN 74 Cb 0.32 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 3hk7 h GLN 74 CO -0.00 0.44 0.20 0.00 -0.67 0.00 0.00 178.83 178.80 3hk7 h ALA 75 N 1.00 0.48 -0.62 3.87 0.00 -0.64 0.09 119.26 123.43 3hk7 h ALA 75 Ca 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hk7 h ALA 75 Cb 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3hk7 h ALA 75 CO -0.01 -0.16 0.39 -0.44 0.00 0.00 0.00 179.25 179.02 3hk7 h ASP 76 N 0.40 0.73 -0.09 0.00 3.32 -0.30 -1.34 116.42 119.14 3hk7 h ASP 76 Ca 0.16 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3hk7 h ASP 76 Cb 0.06 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3hk7 h ASP 76 CO -0.11 0.56 0.04 0.25 -1.72 0.00 0.00 179.24 178.27 3hk7 h LEU 77 N 0.84 0.12 -0.88 1.55 5.85 -0.40 -1.64 115.31 120.74 3hk7 h LEU 77 Ca 0.22 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.83 3hk7 h LEU 77 Cb -0.05 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3hk7 h LEU 77 CO -0.04 0.21 0.59 0.40 -0.34 0.00 0.00 178.44 179.25 3hk7 h ILE 78 N 0.02 1.23 -0.49 4.05 2.04 -0.84 -0.85 117.51 122.67 3hk7 h ILE 78 Ca 0.03 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 3hk7 h ILE 78 Cb 0.12 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 3hk7 h ILE 78 CO -0.00 0.22 0.26 -0.25 0.00 0.00 0.00 178.15 178.37 3hk7 h TRP 79 N 1.20 0.68 -0.26 1.37 2.91 -1.05 -0.21 115.95 120.59 3hk7 h TRP 79 Ca 0.32 -0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.23 3hk7 h TRP 79 Cb -0.14 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.29 3hk7 h TRP 79 CO -0.01 0.52 -0.19 1.49 -1.03 0.00 0.00 178.44 179.22 3hk7 h GLU 80 N 0.65 0.59 -0.14 2.65 4.57 -0.93 -1.32 114.58 120.65 3hk7 h GLU 80 Ca 0.17 -0.29 -0.23 0.00 -1.18 0.00 0.00 59.36 57.83 3hk7 h GLU 80 Cb 0.08 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.67 3hk7 h GLU 80 CO -0.03 0.87 -0.81 0.93 -1.18 0.00 0.00 179.01 178.79 3hk7 h GLU 81 N 0.32 0.79 0.00 1.92 4.39 -1.10 0.45 114.58 121.34 3hk7 h GLU 81 Ca 0.05 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.08 3hk7 h GLU 81 Cb 0.73 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 3hk7 h GLU 81 CO 0.05 1.27 -1.86 1.28 -1.16 0.00 0.00 179.01 178.59 3hk7 n LEU 82 N -3.93 0.13 -0.05 1.33 4.77 -0.10 -3.94 117.00 115.21 3hk7 n LEU 82 Ca -0.08 -0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 55.80 3hk7 n LEU 82 Cb 0.76 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.78 3hk7 n LEU 82 CO 0.53 0.02 -0.83 0.49 -1.33 0.00 0.00 177.39 176.28 3hk7 n PHE 83 N -2.19 0.00 -0.12 -1.77 3.72 -0.53 -3.23 117.46 113.33 3hk7 n PHE 83 Ca -0.03 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.11 3hk7 n PHE 83 Cb 0.54 -0.45 -0.11 0.00 -0.94 0.00 0.00 39.48 38.52 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 -2.50 1.54 0.24 4.37 2.08 -0.99 -4.34 119.36 119.76 3hk7 n ILE 84 Ca -0.17 -0.32 0.13 0.00 0.56 0.00 0.00 62.75 62.95 3hk7 n ILE 84 Cb 0.77 -1.87 0.43 0.00 -0.75 0.00 0.00 39.64 38.22 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 -0.85 0.00 -3.30 0.38 1.57 -1.09 -3.44 116.57 109.85 3hk7 h LYS 85 Ca -0.58 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.06 3hk7 h LYS 85 Cb 1.58 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.67 3hk7 h LYS 85 CO -0.31 0.10 -0.41 1.03 -0.57 0.00 0.00 179.45 179.29 3hk7 s ARG 86 N -3.48 0.50 0.27 3.15 3.00 -1.25 -5.05 118.95 116.09 3hk7 s ARG 86 Ca 0.03 -0.20 -0.30 0.00 0.00 0.00 0.00 55.73 55.26 3hk7 s ARG 86 Cb 0.08 0.22 -0.10 0.00 0.00 0.00 0.00 34.95 35.14 3hk7 s ARG 86 CO 0.62 -0.12 1.47 -1.12 0.00 0.00 0.00 175.30 176.15 3hk7 s SER 87 N -1.08 6.57 -1.18 0.23 0.01 -1.26 -3.52 113.70 113.46 3hk7 s SER 87 Ca -0.12 2.76 -0.09 0.00 1.31 0.00 0.00 55.95 59.82 3hk7 s SER 87 Cb -0.06 -2.63 -0.07 0.00 0.21 0.00 0.00 66.02 63.48 3hk7 s SER 87 CO 0.02 -0.75 2.41 -0.81 0.41 0.00 0.00 173.24 174.51 3hk7 n PRO 88 N 2.10 2.66 0.08 12.44 -0.04 -1.20 -4.62 135.00 146.42 3hk7 n PRO 88 Ca 0.06 -1.79 0.13 0.00 -0.04 0.00 0.00 63.50 61.86 3hk7 n PRO 88 Cb 0.40 -2.64 0.35 0.00 -0.04 0.00 0.00 33.50 31.57 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 4.13 0.45 -1.38 0.52 0.24 -1.26 -3.57 118.33 117.46 3hk7 n VAL 89 Ca 0.57 -0.24 -0.33 0.00 -2.04 0.00 0.00 64.34 62.30 3hk7 n VAL 89 Cb 0.19 -0.42 0.09 0.00 -1.47 0.00 0.00 33.84 32.24 3hk7 n VAL 89 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3hk7 s SER 90 N -4.24 4.28 0.16 -1.34 1.04 -1.26 -4.73 113.70 107.60 3hk7 s SER 90 Ca 0.10 2.16 -0.16 0.00 0.48 0.00 0.00 55.95 58.53 3hk7 s SER 90 Cb 0.13 -2.57 0.09 0.00 0.10 0.00 0.00 66.02 63.78 3hk7 s SER 90 CO 0.63 -2.20 1.72 -0.08 0.98 0.00 0.00 173.24 174.29 3hk7 h GLU 91 N -0.58 0.18 -0.88 4.02 4.57 -1.97 0.78 114.58 120.69 3hk7 h GLU 91 Ca -0.46 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 3hk7 h GLU 91 Cb 1.27 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.78 3hk7 h GLU 91 CO 0.50 0.12 0.50 0.00 -1.18 0.00 0.00 179.01 178.94 3hk7 h ALA 92 N 1.29 1.21 -0.19 2.92 0.00 -1.94 0.68 119.26 123.23 3hk7 h ALA 92 Ca 0.18 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 3hk7 h ALA 92 Cb 0.22 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3hk7 h ALA 92 CO -0.25 0.65 -0.64 0.00 0.00 0.00 0.00 179.25 179.01 3hk7 h ARG 94 N 0.50 0.95 -0.85 0.00 2.43 -0.56 -2.41 114.38 114.45 3hk7 h ARG 94 Ca -0.01 -0.09 0.11 0.00 -0.81 0.00 0.00 59.98 59.18 3hk7 h ARG 94 Cb 1.23 -0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 30.50 3hk7 h ARG 94 CO 0.13 0.68 0.48 0.78 -1.51 0.00 0.00 179.97 180.53 3hk7 h GLY 95 N 0.95 1.35 1.01 2.80 0.00 -0.65 -0.76 103.07 107.77 3hk7 h GLY 95 Ca 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 3hk7 h GLY 95 CO -0.05 0.08 0.45 -2.08 0.00 0.00 0.00 176.54 174.94 3hk7 h VAL 96 N 0.75 1.22 -0.57 4.60 2.07 -1.19 -1.65 116.25 121.48 3hk7 h VAL 96 Ca 0.43 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 3hk7 h VAL 96 Cb 0.48 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 3hk7 h VAL 96 CO -0.29 0.24 -0.05 -0.07 0.02 0.00 0.00 177.57 177.42 3hk7 h LEU 97 N 1.06 1.02 -0.79 2.57 3.38 -1.05 -1.84 115.31 119.66 3hk7 h LEU 97 Ca 0.27 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3hk7 h LEU 97 Cb -0.02 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 3hk7 h LEU 97 CO -0.05 1.09 0.45 0.74 0.09 0.00 0.00 178.44 180.76 3hk7 h THR 98 N 0.93 1.23 0.01 0.22 2.02 -0.81 -0.78 112.91 115.74 3hk7 h THR 98 Ca 0.16 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 3hk7 h THR 98 Cb 0.60 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 3hk7 h THR 98 CO 0.04 0.25 -0.01 0.00 0.37 0.00 0.00 175.52 176.17 3hk7 h LEU 100 N -0.02 -0.45 -0.65 0.00 3.38 -0.98 -2.40 115.31 114.19 3hk7 h LEU 100 Ca -0.00 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.08 3hk7 h LEU 100 Cb 0.01 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3hk7 h LEU 100 CO 0.00 -0.23 0.37 -0.61 0.09 0.00 0.00 178.44 178.06 3hk7 h GLN 101 N -0.31 0.66 -0.26 1.13 4.15 -1.01 -1.68 115.11 117.80 3hk7 h GLN 101 Ca 0.03 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.47 3hk7 h GLN 101 Cb 0.33 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 3hk7 h GLN 101 CO -0.10 0.44 0.18 0.78 -1.93 0.00 0.00 178.83 178.20 3hk7 h GLY 102 N 0.68 0.09 -0.16 2.39 0.00 -0.58 0.43 103.07 105.93 3hk7 h GLY 102 Ca 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3hk7 h GLY 102 CO -0.17 0.02 0.00 1.04 0.00 0.00 0.00 176.54 177.44 3hk7 n LEU 103 N -4.48 0.92 0.00 3.11 4.77 -0.69 -4.89 117.00 115.74 3hk7 n LEU 103 Ca 0.03 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 3hk7 n LEU 103 Cb 0.28 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3hk7 n LEU 103 CO 0.35 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 3hk7 n GLY 104 N 0.99 1.00 3.84 -0.72 0.00 0.14 -5.04 105.19 105.40 3hk7 n GLY 104 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3hk7 n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hk7 s LEU 105 N 0.00 3.42 -0.36 0.99 1.43 -0.88 -4.99 118.68 118.28 3hk7 s LEU 105 Ca 0.00 1.58 -0.07 0.00 -1.03 0.00 0.00 54.13 54.61 3hk7 s LEU 105 Cb 0.00 -4.50 0.05 0.00 0.03 0.00 0.00 46.19 41.77 3hk7 s LEU 105 CO 0.00 -0.90 0.16 -0.62 0.23 0.00 0.00 176.35 175.21 3hk7 s ASP 106 N -3.44 5.43 0.54 2.29 2.15 -1.26 -3.88 116.67 118.50 3hk7 s ASP 106 Ca 0.59 -1.26 0.25 0.00 0.43 0.00 0.00 52.55 52.56 3hk7 s ASP 106 Cb -0.12 -1.91 1.51 0.00 -0.30 0.00 0.00 42.92 42.10 3hk7 s ASP 106 CO 0.42 -0.39 2.14 -0.65 -0.17 0.00 0.00 175.17 176.52 3hk7 h PRO 107 N 8.27 0.00 -0.63 4.34 0.11 -1.92 -2.97 132.00 139.21 3hk7 h PRO 107 Ca -0.23 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.93 3hk7 h PRO 107 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 3hk7 h PRO 107 CO 0.65 0.07 0.41 0.00 -0.21 0.00 0.00 178.00 178.93 3hk7 h ALA 108 N 1.93 1.71 0.00 -0.75 0.00 -2.01 -1.79 119.26 118.35 3hk7 h ALA 108 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hk7 h ALA 108 Cb 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hk7 h ALA 108 CO 0.01 0.21 0.00 1.79 0.00 0.00 0.00 179.25 181.26 3hk7 h THR 109 N 0.69 0.00 -4.87 0.00 1.35 -1.96 -3.47 112.91 104.65 3hk7 h THR 109 Ca 0.26 -0.64 -0.34 0.00 -0.55 0.00 0.00 66.41 65.14 3hk7 h THR 109 Cb 0.15 1.61 -0.04 0.00 -1.73 0.00 0.00 68.15 68.14 3hk7 h THR 109 CO -0.07 0.00 -0.49 0.54 -0.25 0.00 0.00 175.52 175.25 3hk7 n ARG 110 N -2.66 -3.26 -3.07 4.72 1.74 -0.68 -4.87 116.66 108.59 3hk7 n ARG 110 Ca 0.04 0.56 -0.45 0.00 -0.77 0.00 0.00 57.85 57.23 3hk7 n ARG 110 Cb 0.43 -5.25 -0.02 0.00 -1.02 0.00 0.00 32.46 26.60 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 -2.52 6.82 0.49 0.55 -1.08 -1.26 -4.85 116.67 114.82 3hk7 s ASP 111 Ca 0.27 -2.55 0.23 0.00 -0.52 0.00 0.00 52.55 49.98 3hk7 s ASP 111 Cb -0.14 -2.34 1.28 0.00 -1.46 0.00 0.00 42.92 40.27 3hk7 s ASP 111 CO 0.34 -0.81 2.03 0.25 0.52 0.00 0.00 175.17 177.50 3hk7 h LEU 112 N 9.28 0.00 -0.06 -1.34 5.85 -1.98 -1.72 115.31 125.34 3hk7 h LEU 112 Ca 0.18 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3hk7 h LEU 112 Cb 0.98 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 3hk7 h LEU 112 CO 1.04 0.15 0.01 -0.61 -0.34 0.00 0.00 178.44 178.70 3hk7 h GLN 113 N 0.00 0.10 -0.61 1.25 -0.00 -2.00 -1.96 115.11 111.89 3hk7 h GLN 113 Ca -0.00 -0.03 -0.09 0.00 -0.00 0.00 0.00 58.65 58.54 3hk7 h GLN 113 Cb 0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.80 3hk7 h GLN 113 CO 0.02 0.31 0.04 0.28 0.00 0.00 0.00 178.83 179.48 3hk7 h VAL 114 N -0.13 1.26 -0.94 2.39 2.07 -1.87 -2.71 116.25 116.32 3hk7 h VAL 114 Ca 0.02 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 3hk7 h VAL 114 Cb 0.26 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 3hk7 h VAL 114 CO 0.00 0.40 0.57 1.88 0.02 0.00 0.00 177.57 180.44 3hk7 h TYR 115 N 0.96 1.23 -0.55 1.57 0.05 -1.21 -2.60 116.97 116.43 3hk7 h TYR 115 Ca 0.18 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.91 3hk7 h TYR 115 Cb 0.50 -0.41 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 3hk7 h TYR 115 CO 0.03 0.81 0.12 0.00 -1.05 0.00 0.00 178.16 178.08 3hk7 h ARG 116 N 1.29 0.84 -0.74 4.88 3.08 -1.12 -2.88 114.38 119.75 3hk7 h ARG 116 Ca 0.34 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.23 3hk7 h ARG 116 Cb -0.07 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 3hk7 h ARG 116 CO -0.06 0.77 0.49 0.93 -1.07 0.00 0.00 179.97 181.02 3hk7 h GLU 117 N 0.81 0.91 -0.73 0.04 5.08 -1.16 -2.56 114.58 116.98 3hk7 h GLU 117 Ca 0.18 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.57 3hk7 h GLU 117 Cb 0.31 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 3hk7 h GLU 117 CO 0.00 0.60 0.38 -0.92 -1.00 0.00 0.00 179.01 178.08 3hk7 h TYR 118 N 0.94 0.69 0.00 4.33 3.20 -1.47 -2.62 116.97 122.05 3hk7 h TYR 118 Ca 0.28 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 62.04 3hk7 h TYR 118 Cb -0.02 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 3hk7 h TYR 118 CO -0.00 0.27 -0.69 0.74 -1.64 0.00 0.00 178.16 176.84 3hk7 h PHE 119 N 0.66 0.00 -0.19 -3.82 0.04 -1.56 -3.28 116.94 108.79 3hk7 h PHE 119 Ca 0.35 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.06 3hk7 h PHE 119 Cb 0.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 3hk7 h PHE 119 CO -0.09 0.69 -0.14 0.00 -0.60 0.00 0.00 178.31 178.17 3hk7 h ALA 120 N 1.31 1.41 -0.61 2.45 0.00 -1.19 -3.02 119.26 119.61 3hk7 h ALA 120 Ca -0.01 -0.23 -0.32 0.00 0.00 0.00 0.00 54.91 54.35 3hk7 h ALA 120 Cb 1.37 -0.10 -0.19 0.00 0.00 0.00 0.00 17.79 18.87 3hk7 h ALA 120 CO 0.09 0.41 0.40 0.36 0.00 0.00 0.00 179.25 180.51 3hk7 n LYS 121 N -4.24 1.79 -3.98 0.00 2.85 -1.18 -4.91 118.16 108.50 3hk7 n LYS 121 Ca -0.00 -1.85 -0.08 0.00 -1.05 0.00 0.00 58.31 55.32 3hk7 n LYS 121 Cb 0.29 -1.73 -0.09 0.00 -0.65 0.00 0.00 35.03 32.85 3hk7 n LYS 121 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 3hk7 s LYS 122 N -2.03 0.61 0.33 -1.58 2.20 -1.14 -5.11 119.74 113.01 3hk7 s LYS 122 Ca 0.35 -0.92 0.07 0.00 -0.36 0.00 0.00 55.97 55.10 3hk7 s LYS 122 Cb 0.29 0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 36.83 3hk7 s LYS 122 CO 0.07 -0.14 0.44 0.95 -0.36 0.00 0.00 175.35 176.30 3hk7 s THR 123 N -3.13 4.08 0.19 3.43 -4.23 -1.26 -4.99 115.64 109.74 3hk7 s THR 123 Ca -0.01 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.35 3hk7 s THR 123 Cb 0.02 -3.41 0.11 0.00 1.34 0.00 0.00 72.50 70.56 3hk7 s THR 123 CO -0.07 -0.17 1.82 0.28 -0.54 0.00 0.00 174.62 175.94 3hk7 h SER 124 N 0.96 0.56 -0.16 3.99 0.02 -1.97 -2.16 113.55 114.78 3hk7 h SER 124 Ca -0.46 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.54 3hk7 h SER 124 Cb 1.25 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.64 3hk7 h SER 124 CO 0.54 0.39 -0.12 -0.33 -1.14 0.00 0.00 176.83 176.17 3hk7 h GLU 125 N 0.69 -0.12 0.06 3.45 3.07 -1.95 -0.61 114.58 119.17 3hk7 h GLU 125 Ca 0.25 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 3hk7 h GLU 125 Cb 0.07 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 3hk7 h GLU 125 CO -0.12 -0.08 -0.06 0.93 -1.40 0.00 0.00 179.01 178.28 3hk7 h GLU 126 N -0.12 -0.12 -0.66 2.33 5.08 -1.90 -1.61 114.58 117.58 3hk7 h GLU 126 Ca 0.10 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3hk7 h GLU 126 Cb 0.27 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3hk7 h GLU 126 CO -0.24 -0.08 0.44 0.37 -1.00 0.00 0.00 179.01 178.49 3hk7 h GLN 127 N -0.13 0.82 -0.52 2.33 5.75 -1.19 0.19 115.11 122.36 3hk7 h GLN 127 Ca 0.00 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 3hk7 h GLN 127 Cb 0.12 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 3hk7 h GLN 127 CO -0.01 0.55 0.23 0.28 -2.65 0.00 0.00 178.83 177.22 3hk7 h VAL 128 N 0.85 1.21 0.03 2.39 2.07 -0.75 0.94 116.25 122.99 3hk7 h VAL 128 Ca 0.25 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 3hk7 h VAL 128 Cb -0.03 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3hk7 h VAL 128 CO -0.06 0.24 -0.01 0.44 0.02 0.00 0.00 177.57 178.20 3hk7 h ASP 129 N 0.70 -0.04 0.18 0.57 3.32 -0.15 -1.20 116.42 119.80 3hk7 h ASP 129 Ca 0.18 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.12 3hk7 h ASP 129 Cb 0.17 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 3hk7 h ASP 129 CO -0.02 0.10 -0.29 0.74 -1.72 0.00 0.00 179.24 178.04 3hk7 h THR 130 N -0.17 0.37 0.10 0.35 2.02 -0.49 -1.96 112.91 113.14 3hk7 h THR 130 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 3hk7 h THR 130 Cb 0.15 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 3hk7 h THR 130 CO 0.01 0.00 -0.05 0.58 0.37 0.00 0.00 175.52 176.43 3hk7 h VAL 131 N -0.55 0.98 -0.20 3.16 2.07 -0.82 0.22 116.25 121.12 3hk7 h VAL 131 Ca 0.02 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.31 3hk7 h VAL 131 Cb 0.55 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3hk7 h VAL 131 CO -0.14 0.07 0.15 -0.07 0.02 0.00 0.00 177.57 177.60 3hk7 h LEU 132 N -0.26 0.00 0.04 2.57 3.38 -1.22 0.35 115.31 120.16 3hk7 h LEU 132 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3hk7 h LEU 132 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3hk7 h LEU 132 CO 0.02 0.00 -0.02 -0.61 0.09 0.00 0.00 178.44 177.92 3hk7 h GLN 133 N 0.00 -0.05 -1.00 1.13 -0.00 -0.96 -0.36 115.11 113.86 3hk7 h GLN 133 Ca 0.10 0.00 0.05 0.00 -0.00 0.00 0.00 58.65 58.80 3hk7 h GLN 133 Cb 0.39 0.01 -0.06 0.00 0.00 0.00 0.00 27.48 27.82 3hk7 h GLN 133 CO -0.00 0.62 0.65 -0.07 0.00 0.00 0.00 178.83 180.03 3hk7 h LEU 134 N -0.84 1.07 -0.95 -2.39 3.38 0.30 -1.85 115.31 114.03 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 0.69 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3hk7 h LEU 134 CO 0.01 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.24 3hk7 n ALA 135 N -2.37 2.57 -3.94 1.53 0.00 0.11 -4.94 120.51 113.47 3hk7 n ALA 135 Ca 0.15 -0.45 -0.27 0.00 0.00 0.00 0.00 53.44 52.87 3hk7 n ALA 135 Cb 0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 3hk7 n ALA 135 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hk7 n ASN 136 N 0.15 -1.22 -4.39 0.00 5.15 -0.61 -4.79 115.26 109.55 3hk7 n ASN 136 Ca 0.19 -0.96 -0.37 0.00 -0.60 0.00 0.00 54.58 52.84 3hk7 n ASN 136 Cb 0.34 -3.25 -0.13 0.00 -0.53 0.00 0.00 39.78 36.21 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 -3.77 4.03 -0.12 3.44 1.01 -0.25 -0.10 120.40 124.65 3hk7 s VAL 137 Ca 0.16 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 3hk7 s VAL 137 Cb -0.08 -2.95 -0.26 0.00 0.00 0.00 0.00 36.38 33.08 3hk7 s VAL 137 CO 0.88 0.25 0.45 0.77 0.00 0.00 0.00 175.10 177.45 3hk7 h SER 138 N 8.22 0.39 -4.25 3.32 4.64 -1.13 -3.44 113.55 121.29 3hk7 h SER 138 Ca -0.36 -0.87 -0.61 0.00 -0.47 0.00 0.00 61.79 59.48 3hk7 h SER 138 Cb 1.15 -0.13 -0.30 0.00 -0.31 0.00 0.00 62.40 62.82 3hk7 h SER 138 CO 0.59 1.74 -0.86 -1.81 -0.87 0.00 0.00 176.83 175.63 3hk7 s ASP 139 N -7.06 2.49 -0.11 4.97 1.01 -0.95 -4.70 116.67 112.32 3hk7 s ASP 139 Ca -0.22 -0.39 0.02 0.00 0.71 0.00 0.00 52.55 52.67 3hk7 s ASP 139 Cb 0.06 -0.44 0.01 0.00 1.01 0.00 0.00 42.92 43.56 3hk7 s ASP 139 CO 0.76 0.23 -0.17 -0.69 0.21 0.00 0.00 175.17 175.52 3hk7 s VAL 140 N -0.32 1.60 -0.30 -1.27 1.01 0.96 -0.58 120.40 121.50 3hk7 s VAL 140 Ca 0.03 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 3hk7 s VAL 140 Cb -0.10 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 3hk7 s VAL 140 CO 0.01 0.46 0.22 -0.69 0.00 0.00 0.00 175.10 175.10 3hk7 s VAL 141 N 0.92 5.29 0.99 2.92 1.01 0.13 0.29 120.40 131.96 3hk7 s VAL 141 Ca -0.08 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.77 3hk7 s VAL 141 Cb -0.15 -3.62 0.23 0.00 0.00 0.00 0.00 36.38 32.84 3hk7 s VAL 141 CO -0.01 0.14 1.35 -0.04 0.00 0.00 0.00 175.10 176.54 3hk7 s MET 142 N 1.77 0.35 -0.28 2.72 -1.94 0.53 -1.45 119.30 121.00 3hk7 s MET 142 Ca 0.07 -0.56 0.03 0.00 -1.71 0.00 0.00 55.69 53.52 3hk7 s MET 142 Cb -0.17 -1.83 0.07 0.00 2.01 0.00 0.00 34.83 34.91 3hk7 s MET 142 CO 0.11 -2.59 -0.04 0.99 -0.01 0.00 0.00 175.02 173.48 3hk7 s THR 143 N -3.95 1.99 -0.36 2.05 2.01 -1.19 -3.60 115.64 112.60 3hk7 s THR 143 Ca 0.77 -1.75 -0.10 0.00 0.31 0.00 0.00 61.69 60.92 3hk7 s THR 143 Cb -0.02 -2.26 0.03 0.00 0.01 0.00 0.00 72.50 70.25 3hk7 s THR 143 CO 0.54 -0.26 0.18 0.20 -0.69 0.00 0.00 174.62 174.59 3hk7 s ASN 144 N 1.13 5.62 -0.45 3.53 -0.87 0.14 -4.92 114.94 119.12 3hk7 s ASN 144 Ca -0.01 -0.98 -0.12 0.00 -1.57 0.00 0.00 52.86 50.18 3hk7 s ASN 144 Cb -0.19 -1.99 0.09 0.00 -0.02 0.00 0.00 41.25 39.14 3hk7 s ASN 144 CO -0.07 -0.35 0.34 -0.62 -2.57 0.00 0.00 177.10 173.82 3hk7 s ASP 145 N 1.53 5.84 0.31 -1.22 3.68 -1.26 -0.15 116.67 125.41 3hk7 s ASP 145 Ca 0.01 -1.55 0.23 0.00 2.13 0.00 0.00 52.55 53.38 3hk7 s ASP 145 Cb -0.19 -2.07 1.15 0.00 -1.45 0.00 0.00 42.92 40.36 3hk7 s ASP 145 CO 0.06 -0.63 1.71 1.55 0.13 0.00 0.00 175.17 178.00 3hk7 h PRO 146 N 8.56 0.00 0.00 4.34 0.13 -1.97 -2.14 132.00 140.91 3hk7 h PRO 146 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3hk7 h PRO 146 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3hk7 h PRO 146 CO 0.84 0.00 -0.08 1.19 -0.23 0.00 0.00 178.00 179.72 3hk7 n PHE 147 N -2.30 0.78 -2.94 1.56 3.72 -1.26 -4.59 117.46 112.42 3hk7 n PHE 147 Ca -0.00 0.23 -0.41 0.00 -0.05 0.00 0.00 57.45 57.21 3hk7 n PHE 147 Cb 0.12 -0.85 -0.05 0.00 -0.94 0.00 0.00 39.48 37.76 3hk7 n PHE 147 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3hk7 s ASP 148 N -4.31 6.79 0.16 4.37 -1.08 -0.81 -4.95 116.67 116.85 3hk7 s ASP 148 Ca 0.11 0.97 -0.16 0.00 -0.52 0.00 0.00 52.55 52.95 3hk7 s ASP 148 Cb 0.13 -2.41 0.10 0.00 -1.46 0.00 0.00 42.92 39.28 3hk7 s ASP 148 CO 0.61 -0.47 1.70 0.44 0.52 0.00 0.00 175.17 177.97 3hk7 h ASP 149 N 7.68 -0.18 -0.04 -0.34 3.45 -1.88 -0.44 116.42 124.67 3hk7 h ASP 149 Ca -0.25 0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.32 3hk7 h ASP 149 Cb 1.10 0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 40.04 3hk7 h ASP 149 CO 0.85 -0.05 0.04 0.78 -1.57 0.00 0.00 179.24 179.28 3hk7 h ASN 150 N 0.09 0.00 0.03 6.45 2.35 -1.96 -2.54 115.58 120.00 3hk7 h ASN 150 Ca 0.19 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.66 3hk7 h ASN 150 Cb 0.27 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 3hk7 h ASN 150 CO -0.33 0.00 -1.51 1.21 -1.65 0.00 0.00 177.43 175.15 3hk7 n GLU 151 N -4.16 0.61 -0.34 0.81 2.13 -0.84 -4.31 120.64 114.55 3hk7 n GLU 151 Ca -0.02 0.49 0.14 0.00 0.66 0.00 0.00 57.16 58.42 3hk7 n GLU 151 Cb 0.13 -1.73 0.35 0.00 0.27 0.00 0.00 31.44 30.47 3hk7 n GLU 151 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 3hk7 h ARG 152 N -0.74 0.69 -0.76 5.31 2.43 -0.98 -1.34 114.38 119.00 3hk7 h ARG 152 Ca -0.39 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 58.86 3hk7 h ARG 152 Cb 1.50 -0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.81 3hk7 h ARG 152 CO -0.15 0.46 0.37 0.82 -1.51 0.00 0.00 179.97 179.96 3hk7 h ILE 153 N 0.72 0.78 -0.27 1.20 2.04 -1.64 0.77 117.51 121.10 3hk7 h ILE 153 Ca 0.56 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 66.18 3hk7 h ILE 153 Cb 0.94 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3hk7 h ILE 153 CO -0.34 0.11 0.02 0.28 0.00 0.00 0.00 178.15 178.21 3hk7 h SER 154 N 0.59 0.46 -0.20 1.72 0.02 -1.45 0.51 113.55 115.20 3hk7 h SER 154 Ca 0.39 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3hk7 h SER 154 Cb 0.49 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3hk7 h SER 154 CO -0.32 0.64 0.08 -0.50 -1.14 0.00 0.00 176.83 175.59 3hk7 h TRP 155 N 0.27 0.35 0.08 3.45 4.06 -1.18 -1.86 115.95 121.12 3hk7 h TRP 155 Ca 0.08 -0.01 -0.26 0.00 2.06 0.00 0.00 58.89 60.76 3hk7 h TRP 155 Cb 0.39 -0.11 0.01 0.00 -1.00 0.00 0.00 29.16 28.45 3hk7 h TRP 155 CO 0.03 0.30 -1.14 -0.07 -3.56 0.00 0.00 178.44 174.01 3hk7 h LEU 156 N 0.36 0.58 -1.06 -4.49 3.38 -0.60 -3.20 115.31 110.27 3hk7 h LEU 156 Ca 0.09 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3hk7 h LEU 156 Cb 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3hk7 h LEU 156 CO -0.01 1.37 0.00 -0.62 0.09 0.00 0.00 178.44 179.27 3hk7 n GLU 157 N -3.68 0.96 0.00 1.13 1.02 0.15 -4.84 120.64 115.38 3hk7 n GLU 157 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 3hk7 n GLU 157 Cb 0.95 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 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 0.05 2.75 3.64 0.62 0.00 -1.17 -5.01 105.19 106.07 3hk7 n GLY 158 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 3hk7 n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hk7 n LYS 159 N -2.00 1.81 -4.90 1.61 5.02 -0.74 -4.99 118.16 113.97 3hk7 n LYS 159 Ca 0.00 0.65 -0.27 0.00 -2.02 0.00 0.00 58.31 56.67 3hk7 n LYS 159 Cb 0.00 -2.37 -0.16 0.00 -0.02 0.00 0.00 35.03 32.48 3hk7 n LYS 159 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3hk7 s GLN 160 N 0.63 1.92 0.52 1.97 -1.52 -1.26 -4.53 119.66 117.40 3hk7 s GLN 160 Ca 0.79 -0.66 -0.21 0.00 -1.95 0.00 0.00 55.36 53.34 3hk7 s GLN 160 Cb -0.76 -1.65 -0.06 0.00 -0.22 0.00 0.00 33.01 30.32 3hk7 s GLN 160 CO 0.42 0.26 1.17 -1.25 -0.25 0.00 0.00 175.29 175.64 3hk7 s PRO 161 N 0.02 3.41 1.18 2.91 0.04 -1.26 -4.97 135.00 136.32 3hk7 s PRO 161 Ca -0.04 1.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.59 3hk7 s PRO 161 Cb -0.12 -2.15 0.27 0.00 0.04 0.00 0.00 34.50 32.54 3hk7 s PRO 161 CO 0.03 -0.84 1.05 0.16 0.04 0.00 0.00 177.00 177.44 3hk7 s ASP 162 N -1.53 1.04 0.17 6.66 1.47 -1.26 -4.86 116.67 118.36 3hk7 s ASP 162 Ca 0.70 1.04 0.13 0.00 1.18 0.00 0.00 52.55 55.60 3hk7 s ASP 162 Cb -0.28 -1.57 0.66 0.00 -0.34 0.00 0.00 42.92 41.39 3hk7 s ASP 162 CO 0.32 -4.10 1.39 -1.54 0.68 0.00 0.00 175.17 171.92 3hk7 n SER 163 N -4.80 0.31 0.11 2.11 3.41 -1.26 -2.17 113.62 111.34 3hk7 n SER 163 Ca 0.08 0.64 0.05 0.00 -0.26 0.00 0.00 58.87 59.38 3hk7 n SER 163 Cb 0.58 -0.68 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 3hk7 n SER 163 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3hk7 h ARG 164 N 0.00 0.00 -5.58 4.33 3.08 -1.89 -3.45 114.38 110.86 3hk7 h ARG 164 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 3hk7 h ARG 164 Cb 0.03 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.91 3hk7 h ARG 164 CO 0.00 0.26 -0.62 -0.06 -1.07 0.00 0.00 179.97 178.48 3hk7 s PHE 165 N -3.07 3.15 0.27 3.04 0.08 -0.92 -0.03 117.98 120.50 3hk7 s PHE 165 Ca 0.01 0.02 0.12 0.00 0.12 0.00 0.00 56.93 57.20 3hk7 s PHE 165 Cb 0.08 -1.92 -0.05 0.00 -0.57 0.00 0.00 43.02 40.56 3hk7 s PHE 165 CO 0.76 0.24 -0.18 -1.01 -0.10 0.00 0.00 175.22 174.93 3hk7 s HIS 166 N -0.18 2.34 0.11 0.36 3.76 0.15 -4.64 115.29 117.19 3hk7 s HIS 166 Ca 0.05 -0.32 0.03 0.00 -0.15 0.00 0.00 55.06 54.67 3hk7 s HIS 166 Cb -0.12 -1.03 -0.04 0.00 1.11 0.00 0.00 32.58 32.49 3hk7 s HIS 166 CO 0.02 0.68 0.16 0.00 -0.85 0.00 0.00 174.74 174.75 3hk7 s ALA 167 N -2.39 3.74 -0.06 -1.40 0.00 -1.26 -0.34 121.76 120.05 3hk7 s ALA 167 Ca 0.29 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 3hk7 s ALA 167 Cb -0.06 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.52 3hk7 s ALA 167 CO 0.15 0.67 0.01 0.00 0.00 0.00 0.00 175.76 176.60 3hk7 s ALA 168 N -1.57 0.52 -0.69 0.00 0.00 -1.24 -0.31 121.76 118.48 3hk7 s ALA 168 Ca 0.32 0.00 -0.27 0.00 0.00 0.00 0.00 51.96 52.01 3hk7 s ALA 168 Cb -0.12 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.40 3hk7 s ALA 168 CO 0.25 -0.38 1.32 -1.17 0.00 0.00 0.00 175.76 175.78 3hk7 s LEU 169 N 1.80 3.24 -0.23 0.00 2.96 -0.75 0.25 118.68 125.96 3hk7 s LEU 169 Ca 0.02 -0.22 -0.26 0.00 -0.22 0.00 0.00 54.13 53.44 3hk7 s LEU 169 Cb -0.13 -2.71 -0.00 0.00 0.50 0.00 0.00 46.19 43.85 3hk7 s LEU 169 CO -0.04 -1.80 0.90 -0.60 -1.32 0.00 0.00 176.35 173.49 3hk7 s ARG 170 N 5.67 4.22 -0.22 1.98 6.06 0.79 -1.01 118.95 136.45 3hk7 s ARG 170 Ca 0.40 1.09 0.13 0.00 -2.50 0.00 0.00 55.73 54.85 3hk7 s ARG 170 Cb -0.08 -3.63 0.45 0.00 0.06 0.00 0.00 34.95 31.74 3hk7 s ARG 170 CO 0.18 -0.53 1.33 1.28 -2.50 0.00 0.00 175.30 175.06 3hk7 n LEU 171 N 6.00 3.36 -0.14 -0.88 4.77 -0.03 -4.39 117.00 125.69 3hk7 n LEU 171 Ca 0.08 -3.55 -0.04 0.00 -0.03 0.00 0.00 56.01 52.47 3hk7 n LEU 171 Cb 0.47 -0.55 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 3hk7 n LEU 171 CO 0.49 1.09 0.74 0.44 -1.33 0.00 0.00 177.39 178.82 3hk7 h ASP 172 N 0.94 -0.58 -0.62 -1.43 5.19 -1.93 -1.42 116.42 116.57 3hk7 h ASP 172 Ca 0.08 0.16 0.07 0.00 -0.62 0.00 0.00 57.03 56.72 3hk7 h ASP 172 Cb 1.32 0.34 -0.06 0.00 0.18 0.00 0.00 39.33 41.11 3hk7 h ASP 172 CO 0.18 -0.20 0.30 -0.65 -3.12 0.00 0.00 179.24 175.75 3hk7 h PRO 173 N -0.06 0.53 0.04 3.56 0.11 -1.93 0.25 132.00 134.50 3hk7 h PRO 173 Ca 0.22 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 3hk7 h PRO 173 Cb 0.40 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.40 3hk7 h PRO 173 CO -0.51 0.35 -0.02 1.25 -0.21 0.00 0.00 178.00 178.86 3hk7 h LEU 174 N 0.54 -0.05 0.01 2.35 5.85 -1.70 -0.64 115.31 121.68 3hk7 h LEU 174 Ca 0.29 -0.21 -0.23 0.00 0.84 0.00 0.00 57.88 58.58 3hk7 h LEU 174 Cb 0.26 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3hk7 h LEU 174 CO -0.23 0.18 -1.06 -0.07 -0.34 0.00 0.00 178.44 176.92 3hk7 h LEU 175 N -0.27 0.16 0.00 2.25 4.07 -1.12 -3.22 115.31 117.18 3hk7 h LEU 175 Ca -0.01 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.79 3hk7 h LEU 175 Cb 0.25 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.94 3hk7 h LEU 175 CO 0.01 1.11 -1.79 0.59 -1.08 0.00 0.00 178.44 177.28 3hk7 n ASN 176 N -3.44 0.63 -2.58 -0.43 3.02 0.88 -3.75 115.26 109.58 3hk7 n ASN 176 Ca -0.03 -0.09 -0.16 0.00 -0.03 0.00 0.00 54.58 54.28 3hk7 n ASN 176 Cb 0.95 1.80 0.02 0.00 -0.61 0.00 0.00 39.78 41.94 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 -2.10 2.10 -0.11 3.52 1.02 -0.25 -4.93 120.64 119.89 3hk7 n GLU 177 Ca -0.03 -3.76 -0.05 0.00 -0.02 0.00 0.00 57.16 53.30 3hk7 n GLU 177 Cb 0.48 -1.67 0.02 0.00 -0.02 0.00 0.00 31.44 30.26 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 2.80 0.07 -0.97 -0.32 3.20 -1.55 0.16 116.97 120.35 3hk7 h TYR 178 Ca 0.06 0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.16 3hk7 h TYR 178 Cb 1.10 0.02 -0.09 0.00 1.54 0.00 0.00 36.73 39.31 3hk7 h TYR 178 CO 0.63 -0.02 0.62 0.93 -1.64 0.00 0.00 178.16 178.68 3hk7 h GLU 179 N 0.16 0.55 0.00 1.82 4.39 -1.90 1.69 114.58 121.28 3hk7 h GLU 179 Ca 0.18 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.69 3hk7 h GLU 179 Cb 0.22 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 3hk7 h GLU 179 CO -0.26 0.36 -1.45 1.04 -1.16 0.00 0.00 179.01 177.55 3hk7 n GLN 180 N -4.64 0.62 0.06 2.33 3.00 -0.89 -4.10 117.38 113.76 3hk7 n GLN 180 Ca 0.22 0.18 -0.02 0.00 -0.01 0.00 0.00 57.00 57.37 3hk7 n GLN 180 Cb 0.68 -1.78 -0.07 0.00 0.00 0.00 0.00 30.24 29.06 3hk7 n GLN 180 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 3hk7 h THR 181 N 0.00 0.93 -0.98 5.09 2.02 0.87 -3.35 112.91 117.49 3hk7 h THR 181 Ca -0.16 -2.49 0.25 0.00 0.77 0.00 0.00 66.41 64.78 3hk7 h THR 181 Cb 1.53 2.39 -0.13 0.00 -1.74 0.00 0.00 68.15 70.20 3hk7 h THR 181 CO 0.04 0.53 0.55 0.50 0.37 0.00 0.00 175.52 177.51 3hk7 h LYS 182 N 0.00 0.49 0.00 6.66 3.64 0.23 0.47 116.57 128.06 3hk7 h LYS 182 Ca -0.10 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.17 3hk7 h LYS 182 Cb 1.64 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 3hk7 h LYS 182 CO 0.08 0.33 -0.36 0.45 -2.27 0.00 0.00 179.45 177.67 3hk7 h HIS 183 N 0.51 0.00 0.00 1.91 3.86 -1.79 -3.01 115.15 116.64 3hk7 h HIS 183 Ca 0.64 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.67 3hk7 h HIS 183 Cb 1.26 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.71 3hk7 h HIS 183 CO -0.03 0.36 -0.85 0.00 0.86 0.00 0.00 177.93 178.27 3hk7 h ARG 184 N 0.00 0.08 -0.20 2.45 3.08 -1.10 -2.73 114.38 115.96 3hk7 h ARG 184 Ca -0.00 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 3hk7 h ARG 184 Cb 0.93 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 3hk7 h ARG 184 CO 0.05 0.88 0.00 -0.07 -1.07 0.00 0.00 179.97 179.76 3hk7 h LEU 185 N 0.04 0.34 -0.17 3.04 3.38 -1.36 -2.53 115.31 118.06 3hk7 h LEU 185 Ca -0.02 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.68 3hk7 h LEU 185 Cb 1.48 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 3hk7 h LEU 185 CO 0.12 0.56 -0.07 0.03 0.09 0.00 0.00 178.44 179.17 3hk7 h ARG 186 N 0.11 -0.04 0.00 1.13 3.08 -1.39 0.18 114.38 117.45 3hk7 h ARG 186 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3hk7 h ARG 186 Cb 0.39 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3hk7 h ARG 186 CO 0.01 -0.03 0.17 -0.44 -1.07 0.00 0.00 179.97 178.61 3hk7 h ASP 187 N -0.04 0.00 -0.03 7.04 5.19 -1.35 0.28 116.42 127.50 3hk7 h ASP 187 Ca 0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 3hk7 h ASP 187 Cb 0.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.69 3hk7 h ASP 187 CO -0.20 0.00 0.00 0.79 -3.12 0.00 0.00 179.24 176.71 3hk7 n TRP 188 N -2.64 0.00 0.00 4.55 8.01 0.17 -4.96 117.44 122.58 3hk7 n TRP 188 Ca -0.02 -0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 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 1.12 0.87 3.43 6.99 0.00 0.97 -5.06 105.19 113.51 3hk7 n GLY 189 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 3hk7 n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hk7 s TYR 190 N -2.00 3.07 -1.24 1.61 2.02 0.41 -4.95 117.35 116.26 3hk7 s TYR 190 Ca 0.00 -0.62 -0.18 0.00 -0.37 0.00 0.00 57.07 55.90 3hk7 s TYR 190 Cb 0.00 -3.53 -0.00 0.00 -0.40 0.00 0.00 41.96 38.03 3hk7 s TYR 190 CO 0.00 -1.02 1.93 1.63 -1.57 0.00 0.00 175.55 176.52 3hk7 n LYS 191 N 6.06 2.55 -3.52 -0.62 4.76 -1.26 -2.72 118.16 123.42 3hk7 n LYS 191 Ca -0.07 -2.74 -0.38 0.00 -2.87 0.00 0.00 58.31 52.25 3hk7 n LYS 191 Cb 0.45 -3.41 -0.06 0.00 -1.84 0.00 0.00 35.03 30.17 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 5.43 5.09 0.42 -0.18 -7.23 -1.26 -4.35 120.40 118.33 3hk7 s VAL 192 Ca 0.56 0.78 0.02 0.00 -1.81 0.00 0.00 61.98 61.53 3hk7 s VAL 192 Cb 0.07 -3.69 -0.00 0.00 0.56 0.00 0.00 36.38 33.32 3hk7 s VAL 192 CO 0.05 0.55 0.62 0.20 -0.31 0.00 0.00 175.10 176.21 3hk7 s ASN 193 N -0.83 5.84 0.58 4.85 0.01 -1.26 -4.96 114.94 119.17 3hk7 s ASN 193 Ca 0.23 0.13 0.32 0.00 -0.71 0.00 0.00 52.86 52.83 3hk7 s ASN 193 Cb -0.16 -1.41 1.75 0.00 0.41 0.00 0.00 41.25 41.84 3hk7 s ASN 193 CO 0.12 -0.65 1.97 0.44 -1.51 0.00 0.00 177.10 177.47 3hk7 h ASP 194 N 0.52 0.00 -3.02 -1.22 5.19 -2.02 -3.41 116.42 112.45 3hk7 h ASP 194 Ca -0.46 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.36 3hk7 h ASP 194 Cb 1.26 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 40.60 3hk7 h ASP 194 CO 0.56 0.00 -0.79 -1.83 -3.12 0.00 0.00 179.24 174.06 3hk7 s GLU 195 N -3.95 1.48 -1.12 3.56 -1.05 -1.26 -5.07 118.70 111.29 3hk7 s GLU 195 Ca -0.04 -1.57 -0.20 0.00 -0.15 0.00 0.00 54.97 53.02 3hk7 s GLU 195 Cb 0.09 -1.62 0.08 0.00 -0.44 0.00 0.00 34.13 32.25 3hk7 s GLU 195 CO 0.29 0.32 1.49 -0.46 0.95 0.00 0.00 175.26 177.86 3hk7 s TRP 196 N -2.12 2.81 0.55 4.83 -0.11 -1.26 -4.71 118.94 118.92 3hk7 s TRP 196 Ca 0.22 -1.32 0.03 0.00 1.22 0.00 0.00 56.10 56.24 3hk7 s TRP 196 Cb -0.06 -4.61 0.03 0.00 -1.50 0.00 0.00 33.47 27.32 3hk7 s TRP 196 CO 0.10 -1.77 0.22 0.54 -4.62 0.00 0.00 176.95 171.42 3hk7 s ASN 197 N 4.29 4.40 0.44 5.86 6.03 -1.26 -4.98 114.94 129.72 3hk7 s ASN 197 Ca 0.46 -1.50 0.14 0.00 -1.03 0.00 0.00 52.86 50.93 3hk7 s ASN 197 Cb 0.00 0.63 1.05 0.00 -3.03 0.00 0.00 41.25 39.90 3hk7 s ASN 197 CO -0.03 -1.06 2.00 -0.08 -2.03 0.00 0.00 177.10 175.89 3hk7 h GLU 198 N 0.96 0.37 -0.24 3.55 4.57 -1.99 -1.92 114.58 119.87 3hk7 h GLU 198 Ca -0.40 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.74 3hk7 h GLU 198 Cb 1.32 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 3hk7 h GLU 198 CO 0.64 0.24 0.06 0.78 -1.18 0.00 0.00 179.01 179.56 3hk7 h GLY 199 N 0.38 0.41 0.94 1.92 0.00 -1.94 -1.69 103.07 103.09 3hk7 h GLY 199 Ca 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 3hk7 h GLY 199 CO -0.06 0.24 0.15 1.76 0.00 0.00 0.00 176.54 178.63 3hk7 h SER 200 N 0.21 0.44 -0.61 0.19 0.02 -1.59 -1.57 113.55 110.64 3hk7 h SER 200 Ca 0.08 -0.14 0.07 0.00 -0.84 0.00 0.00 61.79 60.96 3hk7 h SER 200 Cb 0.27 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 3hk7 h SER 200 CO 0.00 0.45 0.29 0.40 -1.14 0.00 0.00 176.83 176.84 3hk7 h ILE 201 N 0.39 0.88 -0.23 3.27 2.04 -1.30 -0.61 117.51 121.95 3hk7 h ILE 201 Ca 0.11 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.69 3hk7 h ILE 201 Cb 0.14 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3hk7 h ILE 201 CO -0.01 0.10 -0.29 1.56 0.00 0.00 0.00 178.15 179.51 3hk7 h GLN 202 N 0.54 0.46 -0.13 2.37 1.08 -1.06 -1.52 115.11 116.85 3hk7 h GLN 202 Ca 0.29 -0.18 -0.21 0.00 -1.45 0.00 0.00 58.65 57.10 3hk7 h GLN 202 Cb 0.26 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 3hk7 h GLN 202 CO -0.23 0.71 -0.75 0.93 -0.95 0.00 0.00 178.83 178.54 3hk7 h GLU 203 N 0.40 0.67 0.12 1.46 4.39 -0.63 -0.73 114.58 120.26 3hk7 h GLU 203 Ca 0.05 -0.54 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 3hk7 h GLU 203 Cb 0.71 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 3hk7 h GLU 203 CO 0.05 1.16 -0.06 0.28 -1.16 0.00 0.00 179.01 179.28 3hk7 h VAL 204 N 0.46 1.01 -0.94 3.13 2.07 -1.06 0.29 116.25 121.22 3hk7 h VAL 204 Ca -0.04 -0.54 0.11 0.00 0.82 0.00 0.00 66.70 67.04 3hk7 h VAL 204 Cb 1.36 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 32.41 3hk7 h VAL 204 CO 0.15 0.13 0.60 0.11 0.02 0.00 0.00 177.57 178.58 3hk7 h LYS 205 N -0.41 0.90 -0.18 1.57 1.57 -1.30 0.22 116.57 118.93 3hk7 h LYS 205 Ca -0.02 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 3hk7 h LYS 205 Cb 0.34 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3hk7 h LYS 205 CO 0.03 0.60 -0.29 -0.09 -0.57 0.00 0.00 179.45 179.12 3hk7 h ARG 206 N 0.93 0.36 -0.16 3.15 2.43 -0.80 0.99 114.38 121.28 3hk7 h ARG 206 Ca 0.44 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 3hk7 h ARG 206 Cb 0.44 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3hk7 h ARG 206 CO -0.21 0.62 0.02 0.35 -1.51 0.00 0.00 179.97 179.25 3hk7 h PHE 207 N 0.31 0.28 0.13 2.20 3.57 0.15 0.17 116.94 123.76 3hk7 h PHE 207 Ca 0.04 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3hk7 h PHE 207 Cb 0.68 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.34 3hk7 h PHE 207 CO 0.02 0.44 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.41 3hk7 h LEU 208 N 0.04 -0.15 -0.97 0.59 3.38 -0.79 -2.49 115.31 114.91 3hk7 h LEU 208 Ca 0.05 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.99 3hk7 h LEU 208 Cb 0.32 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 3hk7 h LEU 208 CO 0.00 -0.02 0.63 0.74 0.09 0.00 0.00 178.44 179.89 3hk7 h THR 209 N -0.27 1.14 -0.55 0.22 2.02 -0.77 0.31 112.91 115.01 3hk7 h THR 209 Ca -0.02 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.75 3hk7 h THR 209 Cb 0.22 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.43 3hk7 h THR 209 CO 0.03 0.22 0.36 0.44 0.37 0.00 0.00 175.52 176.94 3hk7 h ASP 210 N 1.20 0.63 0.55 4.18 3.32 -0.49 -1.13 116.42 124.68 3hk7 h ASP 210 Ca 0.40 -0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.21 3hk7 h ASP 210 Cb 0.06 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3hk7 h ASP 210 CO -0.14 0.47 -0.97 -0.50 -1.72 0.00 0.00 179.24 176.37 3hk7 h TRP 211 N 0.74 0.40 -0.33 4.55 4.06 -0.96 -1.46 115.95 122.95 3hk7 h TRP 211 Ca 0.20 -0.24 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 3hk7 h TRP 211 Cb -0.08 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.03 3hk7 h TRP 211 CO -0.03 1.08 0.13 0.82 -3.56 0.00 0.00 178.44 176.88 3hk7 h ILE 212 N 0.13 1.13 -0.23 1.49 2.04 -0.23 0.47 117.51 122.31 3hk7 h ILE 212 Ca -0.07 -0.39 -0.15 0.00 1.00 0.00 0.00 64.86 65.25 3hk7 h ILE 212 Cb 1.63 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 3hk7 h ILE 212 CO 0.16 0.15 -0.46 -0.08 0.00 0.00 0.00 178.15 177.92 3hk7 h GLU 213 N 0.45 0.71 -0.01 2.37 4.22 -1.03 0.37 114.58 121.66 3hk7 h GLU 213 Ca 0.11 -0.46 -0.19 0.00 0.08 0.00 0.00 59.36 58.90 3hk7 h GLU 213 Cb 0.09 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3hk7 h GLU 213 CO -0.01 1.08 -0.84 -0.09 -2.18 0.00 0.00 179.01 176.97 3hk7 h ARG 214 N 0.43 0.25 0.00 1.92 2.43 -0.45 -3.37 114.38 115.59 3hk7 h ARG 214 Ca 0.01 -0.25 -0.37 0.00 -0.81 0.00 0.00 59.98 58.56 3hk7 h ARG 214 Cb 1.06 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.61 3hk7 h ARG 214 CO 0.10 0.95 -2.33 -1.33 -1.51 0.00 0.00 179.97 175.85 3hk7 n MET 215 N -3.71 0.68 -3.64 0.20 2.81 0.16 -5.01 117.12 108.61 3hk7 n MET 215 Ca -0.04 0.07 -0.21 0.00 -1.81 0.00 0.00 57.70 55.70 3hk7 n MET 215 Cb 0.78 -1.55 0.04 0.00 -0.71 0.00 0.00 33.22 31.78 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 -2.93 -2.07 -4.77 7.83 2.03 0.13 -4.70 116.55 112.08 3hk7 n ASP 216 Ca -0.35 -0.81 -0.34 0.00 0.52 0.00 0.00 54.79 53.81 3hk7 n ASP 216 Cb 1.11 -4.18 0.02 0.00 -0.72 0.00 0.00 41.12 37.34 3hk7 n ASP 216 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3hk7 s PRO 217 N -5.79 3.18 0.50 -0.67 0.04 -1.26 -4.66 135.00 126.34 3hk7 s PRO 217 Ca 0.08 1.56 0.30 0.00 0.04 0.00 0.00 61.00 62.98 3hk7 s PRO 217 Cb -0.02 -1.99 1.02 0.00 0.04 0.00 0.00 34.50 33.56 3hk7 s PRO 217 CO 0.80 -0.97 1.86 -0.39 0.04 0.00 0.00 177.00 178.33 3hk7 h VAL 218 N 0.85 0.00 -1.52 -0.36 -1.51 -1.02 -3.47 116.25 109.23 3hk7 h VAL 218 Ca -0.49 -0.66 0.28 0.00 -1.23 0.00 0.00 66.70 64.60 3hk7 h VAL 218 Cb 1.26 1.65 -0.15 0.00 -2.13 0.00 0.00 31.29 31.91 3hk7 h VAL 218 CO 0.56 0.00 0.80 -0.72 -1.23 0.00 0.00 177.57 176.98 3hk7 s TYR 219 N -3.50 -0.10 -0.12 5.19 -0.85 -1.26 -4.27 117.35 112.44 3hk7 s TYR 219 Ca 0.03 0.01 -0.06 0.00 -0.52 0.00 0.00 57.07 56.54 3hk7 s TYR 219 Cb 0.08 0.53 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 3hk7 s TYR 219 CO 0.58 -0.27 0.09 -1.64 -1.52 0.00 0.00 175.55 172.79 3hk7 s MET 220 N -2.48 3.40 0.14 -3.49 -1.94 -0.86 -1.81 119.30 112.26 3hk7 s MET 220 Ca 0.11 -0.24 0.04 0.00 -1.71 0.00 0.00 55.69 53.89 3hk7 s MET 220 Cb 0.01 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 3hk7 s MET 220 CO -0.04 0.67 -0.09 0.00 -0.01 0.00 0.00 175.02 175.55 3hk7 s ALA 221 N -0.75 1.34 -0.16 3.03 0.00 -0.18 -0.09 121.76 124.95 3hk7 s ALA 221 Ca 0.13 -1.46 -0.28 0.00 0.00 0.00 0.00 51.96 50.35 3hk7 s ALA 221 Cb -0.12 0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.15 3hk7 s ALA 221 CO 0.03 -0.13 0.70 0.54 0.00 0.00 0.00 175.76 176.90 3hk7 s VAL 222 N -3.40 0.00 -0.12 0.00 0.11 -0.78 -0.85 120.40 115.36 3hk7 s VAL 222 Ca 0.16 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.16 3hk7 s VAL 222 Cb 0.03 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 3hk7 s VAL 222 CO -0.01 0.00 0.06 -0.94 -3.33 0.00 0.00 175.10 170.89 3hk7 s SER 223 N -0.41 5.72 0.20 3.54 1.04 -1.26 -1.43 113.70 121.10 3hk7 s SER 223 Ca -0.06 0.24 0.08 0.00 0.48 0.00 0.00 55.95 56.70 3hk7 s SER 223 Cb -0.02 -1.79 -0.05 0.00 0.10 0.00 0.00 66.02 64.26 3hk7 s SER 223 CO 0.05 0.35 -0.15 -0.76 0.98 0.00 0.00 173.24 173.71 3hk7 s LEU 224 N -0.67 2.53 0.64 2.42 1.43 0.59 -4.94 118.68 120.69 3hk7 s LEU 224 Ca 0.12 -0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 52.12 3hk7 s LEU 224 Cb -0.12 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 3hk7 s LEU 224 CO 0.02 -0.13 1.03 -2.16 0.23 0.00 0.00 176.35 175.35 3hk7 s PRO 225 N -3.46 3.35 0.65 1.29 0.04 -1.24 -0.76 135.00 134.87 3hk7 s PRO 225 Ca 0.21 0.61 0.37 0.00 0.04 0.00 0.00 61.00 62.23 3hk7 s PRO 225 Cb -0.02 -2.08 2.05 0.00 0.04 0.00 0.00 34.50 34.48 3hk7 s PRO 225 CO 0.07 -0.70 2.20 -1.00 0.04 0.00 0.00 177.00 177.61 3hk7 h PRO 226 N -0.39 0.00 -0.00 0.56 0.13 -1.75 -0.77 132.00 129.78 3hk7 h PRO 226 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3hk7 h PRO 226 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3hk7 h PRO 226 CO 0.62 0.00 -0.04 0.25 -0.23 0.00 0.00 178.00 178.60 3hk7 n THR 227 N -3.21 0.00 -1.56 1.56 -2.24 -1.26 -3.89 114.28 103.68 3hk7 n THR 227 Ca -0.02 -0.07 -0.49 0.00 -2.27 0.00 0.00 64.05 61.20 3hk7 n THR 227 Cb 0.20 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.80 1.08 -3.83 4.78 7.35 -0.29 -4.99 117.46 120.76 3hk7 n PHE 228 Ca 0.18 0.74 -0.09 0.00 -0.76 0.00 0.00 57.45 57.52 3hk7 n PHE 228 Cb 0.23 -2.23 -0.07 0.00 0.35 0.00 0.00 39.48 37.76 3hk7 n PHE 228 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 3hk7 s SER 229 N -0.15 0.07 -0.28 -2.13 1.04 -1.26 -4.63 113.70 106.36 3hk7 s SER 229 Ca 0.72 -0.56 -0.22 0.00 0.48 0.00 0.00 55.95 56.37 3hk7 s SER 229 Cb -0.88 0.35 0.11 0.00 0.10 0.00 0.00 66.02 65.70 3hk7 s SER 229 CO 0.54 -0.71 0.91 0.12 0.98 0.00 0.00 173.24 175.07 3hk7 s PHE 230 N -3.63 -0.64 1.06 5.02 2.19 -1.26 -4.45 117.98 116.27 3hk7 s PHE 230 Ca 0.03 1.46 -0.12 0.00 0.33 0.00 0.00 56.93 58.63 3hk7 s PHE 230 Cb 0.04 0.38 0.22 0.00 -1.31 0.00 0.00 43.02 42.35 3hk7 s PHE 230 CO -0.10 -0.31 1.08 -2.14 1.83 0.00 0.00 175.22 175.58 3hk7 s PRO 231 N 0.66 -0.08 -0.28 10.12 0.02 -1.26 -4.25 135.00 139.94 3hk7 s PRO 231 Ca -0.02 1.12 -0.17 0.00 0.02 0.00 0.00 61.00 61.95 3hk7 s PRO 231 Cb -0.05 -1.63 0.09 0.00 0.02 0.00 0.00 34.50 32.93 3hk7 s PRO 231 CO -0.08 -3.24 0.74 -2.00 -0.33 0.00 0.00 177.00 172.09 3hk7 s GLU 232 N -4.56 0.67 -1.32 5.54 2.12 -1.26 -5.07 118.70 114.82 3hk7 s GLU 232 Ca 0.67 1.11 -0.14 0.00 0.36 0.00 0.00 54.97 56.98 3hk7 s GLU 232 Cb -0.24 0.15 0.11 0.00 0.26 0.00 0.00 34.13 34.41 3hk7 s GLU 232 CO 0.62 -0.13 1.84 0.39 -0.54 0.00 0.00 175.26 177.43 3hk7 n GLU 233 N 4.06 3.25 -4.15 4.30 -0.58 -1.26 -3.83 120.64 122.44 3hk7 n GLU 233 Ca -0.19 -3.29 -0.13 0.00 -0.42 0.00 0.00 57.16 53.13 3hk7 n GLU 233 Cb 0.58 -3.20 -0.08 0.00 -0.57 0.00 0.00 31.44 28.18 3hk7 n GLU 233 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3hk7 s SER 234 N 2.79 0.52 0.19 1.62 1.04 -1.26 -5.00 113.70 113.59 3hk7 s SER 234 Ca 0.46 -1.38 -0.11 0.00 0.48 0.00 0.00 55.95 55.40 3hk7 s SER 234 Cb 0.07 0.51 0.11 0.00 0.10 0.00 0.00 66.02 66.80 3hk7 s SER 234 CO -0.00 -1.03 1.79 0.78 0.98 0.00 0.00 173.24 175.76 3hk7 h ASN 235 N 2.36 0.83 -0.08 7.02 2.35 -1.91 -1.18 115.58 124.97 3hk7 h ASN 235 Ca -0.30 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.34 3hk7 h ASN 235 Cb 1.24 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.40 3hk7 h ASN 235 CO 0.44 0.70 0.04 -0.09 -1.65 0.00 0.00 177.43 176.87 3hk7 h ARG 236 N 0.89 0.12 -0.01 0.81 2.43 -1.90 0.44 114.38 117.16 3hk7 h ARG 236 Ca 0.23 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 3hk7 h ARG 236 Cb 0.07 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3hk7 h ARG 236 CO -0.03 0.19 -0.08 0.78 -1.51 0.00 0.00 179.97 179.32 3hk7 h GLY 237 N 0.02 0.02 1.11 2.80 0.00 -1.63 -1.71 103.07 103.68 3hk7 h GLY 237 Ca 0.03 -0.01 -0.34 0.00 0.00 0.00 0.00 47.33 47.01 3hk7 h GLY 237 CO -0.00 0.01 -1.61 3.21 0.00 0.00 0.00 176.54 178.14 3hk7 h ARG 238 N 0.02 0.43 -0.44 4.80 3.08 -0.93 -2.86 114.38 118.47 3hk7 h ARG 238 Ca 0.00 -0.73 -0.08 0.00 0.07 0.00 0.00 59.98 59.25 3hk7 h ARG 238 Cb 0.16 0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3hk7 h ARG 238 CO 0.01 1.34 -0.06 0.82 -1.07 0.00 0.00 179.97 181.01 3hk7 h ILE 239 N 0.12 1.25 -0.03 2.04 2.04 -0.74 0.95 117.51 123.13 3hk7 h ILE 239 Ca -0.29 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 3hk7 h ILE 239 Cb 2.11 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 3hk7 h ILE 239 CO 0.21 0.37 -0.05 0.40 0.00 0.00 0.00 178.15 179.08 3hk7 h ILE 240 N 0.69 1.42 -0.50 -0.67 2.04 -1.43 0.94 117.51 119.99 3hk7 h ILE 240 Ca 0.13 -1.31 -0.09 0.00 1.00 0.00 0.00 64.86 64.58 3hk7 h ILE 240 Cb 0.50 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 3hk7 h ILE 240 CO 0.03 0.35 -0.06 -0.09 0.00 0.00 0.00 178.15 178.38 3hk7 h ARG 241 N -0.41 0.92 0.00 2.37 2.43 -1.40 -1.10 114.38 117.18 3hk7 h ARG 241 Ca 0.00 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 3hk7 h ARG 241 Cb 0.60 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3hk7 h ARG 241 CO 0.01 0.98 -1.43 -0.25 -1.51 0.00 0.00 179.97 177.76 3hk7 n ASP 242 N -4.26 0.46 0.02 -3.80 8.00 0.32 -4.60 116.55 112.69 3hk7 n ASP 242 Ca 0.01 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.23 3hk7 n ASP 242 Cb 0.36 1.34 0.00 0.00 -0.02 0.00 0.00 41.12 42.80 3hk7 n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hk7 h LEU 244 N 0.00 -1.55 -0.40 0.00 7.12 -0.93 -1.28 115.31 118.27 3hk7 h LEU 244 Ca 0.00 0.18 0.05 0.00 0.13 0.00 0.00 57.88 58.24 3hk7 h LEU 244 Cb 0.00 0.60 -0.04 0.00 -0.53 0.00 0.00 40.66 40.69 3hk7 h LEU 244 CO 0.00 -0.43 0.16 -0.07 -0.13 0.00 0.00 178.44 177.96 3hk7 h LEU 245 N -0.52 0.19 -0.37 2.25 3.38 -1.44 0.13 115.31 118.93 3hk7 h LEU 245 Ca 0.03 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3hk7 h LEU 245 Cb 0.61 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 3hk7 h LEU 245 CO -0.39 0.14 0.18 -0.65 0.09 0.00 0.00 178.44 177.81 3hk7 h PRO 246 N 0.33 0.36 -0.02 1.13 0.11 -1.74 -1.05 132.00 131.11 3hk7 h PRO 246 Ca 0.18 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 3hk7 h PRO 246 Cb 0.15 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 3hk7 h PRO 246 CO -0.17 0.24 -0.36 0.28 -0.21 0.00 0.00 178.00 177.77 3hk7 h VAL 247 N 0.37 1.27 -0.03 3.15 2.07 -0.97 -2.49 116.25 119.62 3hk7 h VAL 247 Ca 0.15 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 3hk7 h VAL 247 Cb 0.06 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3hk7 h VAL 247 CO -0.11 0.37 -0.02 0.00 0.02 0.00 0.00 177.57 177.83 3hk7 h ALA 248 N 1.60 0.05 -0.70 1.67 0.00 -0.39 -2.41 119.26 119.08 3hk7 h ALA 248 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.70 3hk7 h ALA 248 Cb 0.66 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3hk7 h ALA 248 CO 0.05 -0.22 0.46 1.49 0.00 0.00 0.00 179.25 181.03 3hk7 h GLU 249 N -0.33 0.92 -0.00 0.00 4.81 -1.13 0.20 114.58 119.06 3hk7 h GLU 249 Ca 0.01 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3hk7 h GLU 249 Cb 0.45 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3hk7 h GLU 249 CO 0.01 0.62 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.65 3hk7 h LYS 250 N 0.95 -0.06 -0.20 1.92 3.64 -1.43 -2.30 116.57 119.08 3hk7 h LYS 250 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3hk7 h LYS 250 Cb -0.10 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3hk7 h LYS 250 CO -0.05 -0.04 0.00 0.72 -2.27 0.00 0.00 179.45 177.81 3hk7 n HIS 251 N -5.14 0.26 -4.06 1.91 8.25 -0.91 -4.94 115.22 110.58 3hk7 n HIS 251 Ca -0.06 -0.13 -0.33 0.00 -0.26 0.00 0.00 57.72 56.93 3hk7 n HIS 251 Cb 0.08 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 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 0.30 -1.51 -4.25 0.41 4.05 0.61 -4.97 115.26 109.90 3hk7 n ASN 252 Ca 0.15 -1.17 -0.31 0.00 0.45 0.00 0.00 54.58 53.70 3hk7 n ASN 252 Cb 0.30 -2.29 -0.16 0.00 1.23 0.00 0.00 39.78 38.85 3hk7 n ASN 252 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 3hk7 s ILE 253 N -3.93 1.98 0.72 -1.44 -4.36 -0.67 -4.83 121.20 108.68 3hk7 s ILE 253 Ca 0.19 -1.02 -0.13 0.00 -0.26 0.00 0.00 60.65 59.43 3hk7 s ILE 253 Cb -0.09 -1.68 0.03 0.00 1.25 0.00 0.00 42.46 41.97 3hk7 s ILE 253 CO 0.94 0.55 1.11 -2.16 0.24 0.00 0.00 174.94 175.63 3hk7 s PRO 254 N -0.07 2.45 -0.29 0.37 0.04 -1.26 -4.63 135.00 131.61 3hk7 s PRO 254 Ca -0.06 1.35 -0.07 0.00 0.04 0.00 0.00 61.00 62.26 3hk7 s PRO 254 Cb -0.14 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.50 3hk7 s PRO 254 CO 0.04 -1.52 0.08 0.12 0.04 0.00 0.00 177.00 175.77 3hk7 s PHE 255 N -2.53 3.14 -0.29 0.56 5.36 0.11 -2.03 117.98 122.30 3hk7 s PHE 255 Ca 0.65 -0.92 -0.18 0.00 -0.96 0.00 0.00 56.93 55.52 3hk7 s PHE 255 Cb -0.20 -2.26 -0.02 0.00 -0.34 0.00 0.00 43.02 40.20 3hk7 s PHE 255 CO 0.48 -0.56 0.54 0.00 -1.46 0.00 0.00 175.22 174.22 3hk7 s ALA 256 N 1.51 3.55 -0.28 11.12 0.00 0.87 -1.25 121.76 137.28 3hk7 s ALA 256 Ca 0.03 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.25 3hk7 s ALA 256 Cb -0.17 -2.97 0.03 0.00 0.00 0.00 0.00 23.12 20.01 3hk7 s ALA 256 CO 0.03 -0.93 0.01 -1.64 0.00 0.00 0.00 175.76 173.22 3hk7 s MET 257 N 2.40 2.76 -0.57 0.00 1.00 0.93 -1.86 119.30 123.96 3hk7 s MET 257 Ca 0.22 -1.05 -0.13 0.00 0.00 0.00 0.00 55.69 54.73 3hk7 s MET 257 Cb -0.15 -3.18 0.14 0.00 0.00 0.00 0.00 34.83 31.64 3hk7 s MET 257 CO 0.11 -0.50 0.49 -1.64 0.00 0.00 0.00 175.02 173.48 3hk7 s MET 258 N 1.35 2.89 -0.01 2.03 -1.94 -0.51 -2.64 119.30 120.48 3hk7 s MET 258 Ca -0.01 -1.90 -0.07 0.00 -1.71 0.00 0.00 55.69 51.99 3hk7 s MET 258 Cb -0.18 -4.16 -0.05 0.00 2.01 0.00 0.00 34.83 32.45 3hk7 s MET 258 CO -0.01 -1.27 0.27 0.42 -0.01 0.00 0.00 175.02 174.42 3hk7 s ILE 259 N 1.18 5.30 0.00 2.53 1.01 -0.84 -0.30 121.20 130.09 3hk7 s ILE 259 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.97 3hk7 s ILE 259 Cb -0.25 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.66 3hk7 s ILE 259 CO -0.01 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.96 3hk7 n GLY 260 N 1.30 1.33 3.71 6.18 0.00 0.06 -0.51 105.19 117.25 3hk7 n GLY 260 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.92 4.99 -0.44 1.61 0.11 -0.79 -1.95 120.40 122.00 3hk7 s VAL 261 Ca 0.00 1.62 -0.11 0.00 -2.93 0.00 0.00 61.98 60.56 3hk7 s VAL 261 Cb 0.00 -4.12 0.08 0.00 -1.53 0.00 0.00 36.38 30.81 3hk7 s VAL 261 CO 0.00 0.21 0.32 -0.75 -3.33 0.00 0.00 175.10 171.55 3hk7 s LYS 262 N 0.96 2.71 0.32 1.54 2.20 0.14 -3.67 119.74 123.94 3hk7 s LYS 262 Ca 0.41 -1.47 -0.29 0.00 -0.36 0.00 0.00 55.97 54.26 3hk7 s LYS 262 Cb -0.18 -3.92 -0.10 0.00 -1.51 0.00 0.00 37.83 32.11 3hk7 s LYS 262 CO 0.20 -1.02 1.32 0.15 -0.36 0.00 0.00 175.35 175.65 3hk7 s LYS 263 N 1.49 4.35 -0.78 4.03 -0.14 -1.26 -0.77 119.74 126.65 3hk7 s LYS 263 Ca 0.04 2.22 -0.07 0.00 -1.36 0.00 0.00 55.97 56.79 3hk7 s LYS 263 Cb -0.24 -3.08 0.01 0.00 -1.68 0.00 0.00 37.83 32.84 3hk7 s LYS 263 CO 0.03 -0.22 0.53 2.89 -0.76 0.00 0.00 175.35 177.82 3hk7 n ARG 264 N 1.05 -1.08 0.08 1.68 1.85 -1.22 -4.86 116.66 114.16 3hk7 n ARG 264 Ca 0.01 0.47 0.13 0.00 -1.00 0.00 0.00 57.85 57.46 3hk7 n ARG 264 Cb 0.42 -1.89 0.37 0.00 -1.05 0.00 0.00 32.46 30.31 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 -2.84 0.44 -3.37 8.89 0.24 0.08 -4.12 118.33 117.67 3hk7 n VAL 265 Ca -0.24 -0.24 -0.26 0.00 -2.04 0.00 0.00 64.34 61.57 3hk7 n VAL 265 Cb 0.57 -0.44 -0.10 0.00 -1.47 0.00 0.00 33.84 32.40 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 -3.10 0.93 0.28 6.34 5.65 -1.08 -5.03 115.29 119.28 3hk7 s HIS 266 Ca 0.10 -2.20 0.01 0.00 0.25 0.00 0.00 55.06 53.22 3hk7 s HIS 266 Cb 0.14 -0.85 0.66 0.00 -1.18 0.00 0.00 32.58 31.35 3hk7 s HIS 266 CO 0.62 -0.85 1.66 -1.35 -0.65 0.00 0.00 174.74 174.17 3hk7 h PRO 267 N 5.69 0.25 -0.20 2.88 0.11 -1.83 -1.82 132.00 137.08 3hk7 h PRO 267 Ca 0.25 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.40 3hk7 h PRO 267 Cb 0.92 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 3hk7 h PRO 267 CO 0.35 0.16 0.20 0.00 -0.21 0.00 0.00 178.00 178.50 3hk7 h ALA 268 N 1.73 1.87 0.00 -0.75 0.00 -1.96 -0.16 119.26 119.99 3hk7 h ALA 268 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 3hk7 h ALA 268 Cb 1.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3hk7 h ALA 268 CO -0.60 -0.30 0.00 1.28 0.00 0.00 0.00 179.25 179.63 3hk7 n LEU 269 N -3.90 0.09 0.00 0.00 4.77 -0.68 -4.99 117.00 112.28 3hk7 n LEU 269 Ca 0.02 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 3hk7 n LEU 269 Cb 0.33 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3hk7 n LEU 269 CO 0.29 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3hk7 n GLY 270 N 1.22 3.27 0.32 -0.72 0.00 -0.08 -2.07 105.19 107.14 3hk7 n GLY 270 Ca 0.06 -0.15 0.20 0.00 0.00 0.00 0.00 46.02 46.14 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 3.45 -1.94 0.02 116.42 119.13 3hk7 h ASP 271 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3hk7 h ASP 271 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3hk7 h ASP 271 CO 0.00 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.67 3hk7 n ALA 272 N -2.16 2.45 -0.73 3.45 0.00 -0.88 -4.29 120.51 118.35 3hk7 n ALA 272 Ca -0.03 -0.77 0.09 0.00 0.00 0.00 0.00 53.44 52.72 3hk7 n ALA 272 Cb 0.08 -0.97 0.37 0.00 0.00 0.00 0.00 19.45 18.93 3hk7 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk7 n GLY 273 N 1.18 2.92 3.87 0.00 0.00 -0.01 -4.86 105.19 108.29 3hk7 n GLY 273 Ca 0.15 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 3hk7 n GLY 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hk7 s ASP 274 N -0.94 6.62 0.17 1.61 1.01 -1.26 -0.74 116.67 123.14 3hk7 s ASP 274 Ca 0.51 0.75 0.01 0.00 0.71 0.00 0.00 52.55 54.53 3hk7 s ASP 274 Cb 0.36 -2.16 0.01 0.00 1.01 0.00 0.00 42.92 42.13 3hk7 s ASP 274 CO 0.21 0.18 0.07 0.33 0.21 0.00 0.00 175.17 176.17 3hk7 n PHE 275 N 0.93 -0.44 -4.22 4.23 7.35 0.05 -4.93 117.46 120.44 3hk7 n PHE 275 Ca -0.08 -0.79 -0.13 0.00 -0.76 0.00 0.00 57.45 55.69 3hk7 n PHE 275 Cb 0.52 -0.13 -0.10 0.00 0.35 0.00 0.00 39.48 40.12 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 -1.23 0.88 0.01 -2.13 0.11 -1.26 -0.68 120.40 116.10 3hk7 s VAL 276 Ca 0.05 -2.00 -0.26 0.00 -2.93 0.00 0.00 61.98 56.85 3hk7 s VAL 276 Cb -0.00 -1.86 0.06 0.00 -1.53 0.00 0.00 36.38 33.05 3hk7 s VAL 276 CO 0.03 -0.73 0.60 -0.83 -3.33 0.00 0.00 175.10 170.84 3hk7 s GLY 277 N -3.13 -0.51 0.10 6.54 0.00 -0.82 -4.83 107.32 104.67 3hk7 s GLY 277 Ca 0.17 0.92 -0.30 0.00 0.00 0.00 0.00 44.72 45.51 3hk7 s GLY 277 CO -0.01 0.59 0.99 1.25 0.00 0.00 0.00 173.10 175.93 3hk7 s LYS 278 N -1.94 4.65 0.35 2.90 2.20 -1.26 -4.37 119.74 122.27 3hk7 s LYS 278 Ca -0.08 1.49 0.06 0.00 -0.36 0.00 0.00 55.97 57.09 3hk7 s LYS 278 Cb -0.01 -3.38 -0.01 0.00 -1.51 0.00 0.00 37.83 32.93 3hk7 s LYS 278 CO 0.03 0.13 0.50 0.00 -0.36 0.00 0.00 175.35 175.65 3hk7 s ALA 279 N 0.20 4.21 0.36 3.13 0.00 -1.26 -4.79 121.76 123.61 3hk7 s ALA 279 Ca 0.49 -1.44 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 3hk7 s ALA 279 Cb -0.24 -1.72 -0.09 0.00 0.00 0.00 0.00 23.12 21.06 3hk7 s ALA 279 CO 0.30 -0.09 0.80 0.45 0.00 0.00 0.00 175.76 177.22 3hk7 s SER 280 N -4.19 6.81 0.07 0.00 0.15 -1.25 -4.97 113.70 110.31 3hk7 s SER 280 Ca 0.46 1.39 0.24 0.00 0.70 0.00 0.00 55.95 58.74 3hk7 s SER 280 Cb -0.10 -2.42 0.19 0.00 -1.71 0.00 0.00 66.02 61.99 3hk7 s SER 280 CO 0.32 -0.26 1.16 0.23 1.20 0.00 0.00 173.24 175.89 3hk7 n MET 281 N -0.50 0.25 -0.28 5.44 2.81 -1.26 -4.39 117.12 119.19 3hk7 n MET 281 Ca 0.04 0.03 0.08 0.00 -1.81 0.00 0.00 57.70 56.04 3hk7 n MET 281 Cb 0.53 -1.61 0.20 0.00 -0.71 0.00 0.00 33.22 31.64 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 0.00 -0.27 -0.20 7.83 5.19 -1.94 -0.23 116.42 126.81 3hk7 h ASP 282 Ca 0.00 0.20 -0.00 0.00 -0.62 0.00 0.00 57.03 56.61 3hk7 h ASP 282 Cb 0.70 0.34 -0.01 0.00 0.18 0.00 0.00 39.33 40.54 3hk7 h ASP 282 CO 0.00 -0.18 0.11 1.23 -3.12 0.00 0.00 179.24 177.27 3hk7 h GLY 283 N 0.13 0.29 1.53 2.75 0.00 -1.77 -0.85 103.07 105.16 3hk7 h GLY 283 Ca 0.46 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.57 3hk7 h GLY 283 CO -0.68 0.13 -0.17 -2.08 0.00 0.00 0.00 176.54 173.73 3hk7 h VAL 284 N 0.21 1.25 -0.50 4.60 2.07 -1.59 -2.22 116.25 120.07 3hk7 h VAL 284 Ca 0.07 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 3hk7 h VAL 284 Cb 0.07 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3hk7 h VAL 284 CO -0.01 0.38 0.05 -0.08 0.02 0.00 0.00 177.57 177.93 3hk7 h GLU 285 N 0.50 0.84 0.07 1.57 4.81 -0.90 -2.12 114.58 119.35 3hk7 h GLU 285 Ca 0.08 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3hk7 h GLU 285 Cb 0.59 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.88 3hk7 h GLU 285 CO 0.04 0.86 -0.04 1.25 -0.73 0.00 0.00 179.01 180.39 3hk7 h HIS 286 N 0.71 -0.09 -0.91 0.92 2.76 -0.89 -2.00 115.15 115.65 3hk7 h HIS 286 Ca 0.15 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.36 3hk7 h HIS 286 Cb 0.44 0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.38 3hk7 h HIS 286 CO 0.03 0.03 0.58 -0.07 -1.30 0.00 0.00 177.93 177.20 3hk7 h LEU 287 N -0.19 0.96 -0.19 0.26 3.38 -1.35 0.23 115.31 118.41 3hk7 h LEU 287 Ca -0.01 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3hk7 h LEU 287 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3hk7 h LEU 287 CO 0.02 0.64 -0.05 -0.07 0.09 0.00 0.00 178.44 179.07 3hk7 h LEU 288 N 1.11 0.37 0.05 1.67 3.38 -1.30 -0.90 115.31 119.69 3hk7 h LEU 288 Ca 0.37 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hk7 h LEU 288 Cb 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3hk7 h LEU 288 CO -0.13 0.66 -0.02 -0.09 0.09 0.00 0.00 178.44 178.95 3hk7 h ARG 289 N 0.08 -0.06 0.00 1.13 2.43 -1.14 -3.30 114.38 113.51 3hk7 h ARG 289 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3hk7 h ARG 289 Cb 0.50 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3hk7 h ARG 289 CO 0.02 0.44 0.00 0.39 -1.51 0.00 0.00 179.97 179.31 3hk7 n GLU 290 N -4.87 0.13 -3.12 0.20 -0.58 0.79 -3.93 120.64 109.26 3hk7 n GLU 290 Ca -0.09 0.26 -0.24 0.00 -0.42 0.00 0.00 57.16 56.68 3hk7 n GLU 290 Cb 0.27 -1.70 -0.05 0.00 -0.57 0.00 0.00 31.44 29.39 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 -1.94 2.15 -0.31 -0.32 4.01 -0.34 -4.94 117.16 115.48 3hk7 n TYR 291 Ca 0.04 -3.91 0.22 0.00 -0.16 0.00 0.00 57.90 54.09 3hk7 n TYR 291 Cb 0.28 -0.46 0.51 0.00 -0.31 0.00 0.00 39.34 39.36 3hk7 n TYR 291 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3hk7 h PRO 292 N 3.28 0.39 -0.45 -0.72 0.11 -1.68 -1.34 132.00 131.59 3hk7 h PRO 292 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3hk7 h PRO 292 Cb 0.73 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3hk7 h PRO 292 CO 0.67 0.26 0.00 0.09 -0.21 0.00 0.00 178.00 178.81 3hk7 n ASN 293 N -4.59 2.22 -4.51 -2.05 4.13 -1.26 -4.84 115.26 104.36 3hk7 n ASN 293 Ca 0.24 -2.10 -0.32 0.00 1.68 0.00 0.00 54.58 54.08 3hk7 n ASN 293 Cb 0.83 -0.32 -0.12 0.00 -1.54 0.00 0.00 39.78 38.63 3hk7 n ASN 293 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 3hk7 s ASN 294 N -0.87 4.16 -0.12 6.41 -0.87 -0.51 -4.69 114.94 118.46 3hk7 s ASN 294 Ca 0.25 -0.21 -0.12 0.00 -1.57 0.00 0.00 52.86 51.20 3hk7 s ASN 294 Cb 0.14 -0.88 -0.05 0.00 -0.02 0.00 0.00 41.25 40.45 3hk7 s ASN 294 CO 0.15 0.32 0.28 -0.54 -2.57 0.00 0.00 177.10 174.73 3hk7 s LYS 295 N -1.02 3.99 -0.12 -0.60 1.02 -1.26 -4.86 119.74 116.89 3hk7 s LYS 295 Ca 0.13 0.10 0.01 0.00 0.02 0.00 0.00 55.97 56.24 3hk7 s LYS 295 Cb -0.11 -3.33 0.02 0.00 -0.52 0.00 0.00 37.83 33.89 3hk7 s LYS 295 CO 0.03 0.47 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.72 3hk7 s PHE 296 N -0.23 2.00 -0.27 3.18 0.08 -0.25 0.04 117.98 122.53 3hk7 s PHE 296 Ca 0.17 -1.00 -0.09 0.00 0.12 0.00 0.00 56.93 56.13 3hk7 s PHE 296 Cb -0.14 -1.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 3hk7 s PHE 296 CO 0.06 -0.53 0.13 -0.51 -0.10 0.00 0.00 175.22 174.27 3hk7 s LEU 297 N 1.16 3.75 0.00 -0.37 1.43 -0.38 -0.78 118.68 123.50 3hk7 s LEU 297 Ca -0.03 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 3hk7 s LEU 297 Cb -0.14 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 3hk7 s LEU 297 CO -0.04 -0.05 -0.15 -0.69 0.23 0.00 0.00 176.35 175.65 3hk7 s VAL 298 N 1.69 1.15 -0.01 -1.59 1.01 -0.39 -0.05 120.40 122.21 3hk7 s VAL 298 Ca 0.07 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 3hk7 s VAL 298 Cb -0.16 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 3hk7 s VAL 298 CO 0.07 0.25 0.09 0.28 0.00 0.00 0.00 175.10 175.79 3hk7 s THR 299 N -0.47 0.06 0.08 3.92 -1.32 -1.08 -1.52 115.64 115.31 3hk7 s THR 299 Ca 0.05 -0.50 0.06 0.00 -1.21 0.00 0.00 61.69 60.09 3hk7 s THR 299 Cb -0.06 -0.30 -0.03 0.00 -1.51 0.00 0.00 72.50 70.60 3hk7 s THR 299 CO -0.00 -0.28 -0.17 -0.04 -2.21 0.00 0.00 174.62 171.93 3hk7 s MET 300 N -0.91 0.93 0.05 7.08 -1.94 -1.26 -1.98 119.30 121.28 3hk7 s MET 300 Ca -0.10 -1.01 -0.00 0.00 -1.71 0.00 0.00 55.69 52.86 3hk7 s MET 300 Cb -0.06 -1.03 -0.26 0.00 2.01 0.00 0.00 34.83 35.49 3hk7 s MET 300 CO 0.00 0.24 1.04 1.25 -0.01 0.00 0.00 175.02 177.54 3hk7 h LEU 301 N 4.26 0.29 -9.61 -0.03 5.85 -1.10 -3.42 115.31 111.55 3hk7 h LEU 301 Ca -0.43 -0.35 -0.51 0.00 0.84 0.00 0.00 57.88 57.43 3hk7 h LEU 301 Cb 1.19 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3hk7 h LEU 301 CO 0.40 1.28 0.41 -0.55 -0.34 0.00 0.00 178.44 179.64 3hk7 s SER 302 N -6.92 7.42 0.38 1.25 0.15 -1.26 -4.54 113.70 110.17 3hk7 s SER 302 Ca -0.05 1.92 0.06 0.00 0.70 0.00 0.00 55.95 58.58 3hk7 s SER 302 Cb 0.08 -2.60 0.76 0.00 -1.71 0.00 0.00 66.02 62.55 3hk7 s SER 302 CO 0.86 -0.11 1.99 -0.09 1.20 0.00 0.00 173.24 177.08 3hk7 h ARG 303 N 5.32 0.52 0.00 5.44 2.43 -1.95 -2.34 114.38 123.81 3hk7 h ARG 303 Ca -0.44 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3hk7 h ARG 303 Cb 1.21 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3hk7 h ARG 303 CO 0.72 0.43 0.00 0.39 -1.51 0.00 0.00 179.97 180.00 3hk7 n GLU 304 N -4.39 0.23 0.00 0.20 4.71 -1.26 -2.96 120.64 117.17 3hk7 n GLU 304 Ca 0.02 0.11 0.11 0.00 -0.01 0.00 0.00 57.16 57.39 3hk7 n GLU 304 Cb 0.14 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 28.92 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 0.21 -0.06 1.62 5.03 -0.88 -4.68 115.26 115.18 3hk7 n ASN 305 Ca 0.09 -0.10 -0.07 0.00 0.87 0.00 0.00 54.58 55.37 3hk7 n ASN 305 Cb 0.17 1.71 -0.01 0.00 -1.02 0.00 0.00 39.78 40.63 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 -0.10 -0.26 3.52 1.08 -1.58 -1.52 115.11 116.25 3hk7 h GLN 306 Ca 0.00 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 3hk7 h GLN 306 Cb 0.93 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 3hk7 h GLN 306 CO 0.00 -0.06 0.08 1.25 -0.95 0.00 0.00 178.83 179.14 3hk7 h HIS 307 N -0.10 0.42 0.00 2.96 2.76 -1.83 -2.34 115.15 117.01 3hk7 h HIS 307 Ca 0.13 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 3hk7 h HIS 307 Cb 0.30 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 3hk7 h HIS 307 CO -0.31 0.47 -0.21 1.05 -1.30 0.00 0.00 177.93 177.63 3hk7 h GLU 308 N 0.25 0.00 -0.44 5.26 4.11 -1.83 -1.86 114.58 120.06 3hk7 h GLU 308 Ca 0.08 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.39 3hk7 h GLU 308 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3hk7 h GLU 308 CO -0.00 0.21 -0.22 1.25 0.07 0.00 0.00 179.01 180.31 3hk7 h LEU 309 N 0.00 0.95 -0.52 3.06 5.85 -0.99 -0.69 115.31 122.98 3hk7 h LEU 309 Ca -0.00 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 3hk7 h LEU 309 Cb 0.47 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3hk7 h LEU 309 CO 0.03 1.15 0.24 0.58 -0.34 0.00 0.00 178.44 180.10 3hk7 h VAL 310 N 0.76 1.20 -0.27 1.05 2.07 -0.87 -1.15 116.25 119.04 3hk7 h VAL 310 Ca 0.10 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 3hk7 h VAL 310 Cb 0.79 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3hk7 h VAL 310 CO 0.07 0.23 -0.03 0.58 0.02 0.00 0.00 177.57 178.43 3hk7 h VAL 311 N 0.69 1.18 -0.21 2.57 2.07 -1.13 -2.19 116.25 119.23 3hk7 h VAL 311 Ca 0.18 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 3hk7 h VAL 311 Cb 0.13 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3hk7 h VAL 311 CO -0.02 0.25 -0.30 0.25 0.02 0.00 0.00 177.57 177.77 3hk7 h LEU 312 N 0.40 0.43 -1.44 2.57 5.85 -0.32 -1.83 115.31 120.98 3hk7 h LEU 312 Ca 0.09 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 3hk7 h LEU 312 Cb 0.32 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3hk7 h LEU 312 CO 0.01 0.72 -0.10 0.00 -0.34 0.00 0.00 178.44 178.73 3hk7 h ALA 313 N 1.32 1.54 0.00 1.25 0.00 -0.62 -1.72 119.26 121.03 3hk7 h ALA 313 Ca 0.05 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3hk7 h ALA 313 Cb 0.71 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3hk7 h ALA 313 CO 0.05 0.33 -0.32 0.00 0.00 0.00 0.00 179.25 179.32 3hk7 h ARG 314 N 0.24 0.00 0.22 0.00 3.08 -1.00 -3.13 114.38 113.79 3hk7 h ARG 314 Ca 0.05 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.78 3hk7 h ARG 314 Cb 0.33 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.41 3hk7 h ARG 314 CO 0.02 0.32 -1.45 0.87 -1.07 0.00 0.00 179.97 178.65 3hk7 h LYS 315 N 0.00 0.46 -4.93 0.04 1.79 -1.15 -3.46 116.57 109.32 3hk7 h LYS 315 Ca -0.00 -0.79 -0.62 0.00 -2.18 0.00 0.00 60.65 57.06 3hk7 h LYS 315 Cb 0.57 0.29 -0.34 0.00 -1.58 0.00 0.00 32.23 31.17 3hk7 h LYS 315 CO 0.04 1.38 -0.85 -0.06 -1.08 0.00 0.00 179.45 178.88 3hk7 s PHE 316 N -2.61 2.20 -0.38 -1.35 0.08 -0.93 -5.00 117.98 110.00 3hk7 s PHE 316 Ca -0.08 -1.03 0.26 0.00 0.12 0.00 0.00 56.93 56.20 3hk7 s PHE 316 Cb 0.05 -1.54 0.78 0.00 -0.57 0.00 0.00 43.02 41.74 3hk7 s PHE 316 CO 0.92 -0.49 1.75 0.66 -0.10 0.00 0.00 175.22 177.97 3hk7 h SER 317 N 7.26 0.00 -0.19 1.36 4.64 -1.90 -2.96 113.55 121.77 3hk7 h SER 317 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3hk7 h SER 317 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3hk7 h SER 317 CO 0.50 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.00 3hk7 n ASN 318 N -2.80 1.04 -4.37 4.97 6.94 -1.26 -4.72 115.26 115.06 3hk7 n ASN 318 Ca 0.03 -2.00 -0.34 0.00 -0.02 0.00 0.00 54.58 52.25 3hk7 n ASN 318 Cb 0.41 -0.13 -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 -0.99 2.94 -0.23 -4.53 2.96 -1.12 -1.09 118.68 116.61 3hk7 s LEU 319 Ca 0.13 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 3hk7 s LEU 319 Cb 0.07 -1.72 0.05 0.00 0.50 0.00 0.00 46.19 45.09 3hk7 s LEU 319 CO 0.09 0.07 -0.10 -0.32 -1.32 0.00 0.00 176.35 174.77 3hk7 s MET 320 N 0.93 2.08 0.20 1.98 -2.45 0.04 -4.92 119.30 117.16 3hk7 s MET 320 Ca -0.01 -1.07 -0.17 0.00 -1.25 0.00 0.00 55.69 53.19 3hk7 s MET 320 Cb -0.15 -2.65 -0.08 0.00 1.25 0.00 0.00 34.83 33.21 3hk7 s MET 320 CO 0.01 -0.51 0.65 0.96 1.05 0.00 0.00 175.02 177.17 3hk7 s ILE 321 N 1.28 4.71 0.02 10.11 -4.36 -1.26 -1.26 121.20 130.44 3hk7 s ILE 321 Ca -0.05 1.04 -0.04 0.00 -0.26 0.00 0.00 60.65 61.35 3hk7 s ILE 321 Cb -0.18 -3.78 -0.01 0.00 1.25 0.00 0.00 42.46 39.74 3hk7 s ILE 321 CO -0.07 0.19 0.05 0.72 0.24 0.00 0.00 174.94 176.07 3hk7 s PHE 322 N -1.54 0.21 0.23 1.37 -0.12 -0.58 -2.13 117.98 115.42 3hk7 s PHE 322 Ca 0.42 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.82 3hk7 s PHE 322 Cb -0.15 -0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.08 3hk7 s PHE 322 CO 0.20 -0.29 0.00 0.41 -0.05 0.00 0.00 175.22 175.49 3hk7 n GLY 323 N 1.15 -1.24 2.93 1.99 0.00 -0.14 -4.43 105.19 105.45 3hk7 n GLY 323 Ca -0.21 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 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 0.41 3.37 0.00 0.00 -0.00 -1.26 -3.35 118.94 118.11 3hk7 s TRP 325 Ca 0.14 1.46 0.00 0.00 -0.00 0.00 0.00 56.10 57.70 3hk7 s TRP 325 Cb -0.22 -3.27 0.00 0.00 -0.00 0.00 0.00 33.47 29.97 3hk7 s TRP 325 CO -0.05 -0.59 0.00 1.87 -0.00 0.00 0.00 176.95 178.18 3hk7 n TRP 326 N 5.38 0.00 0.61 5.86 -0.00 -1.26 -0.60 117.44 127.43 3hk7 n TRP 326 Ca 0.10 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.68 3hk7 n TRP 326 Cb 0.47 0.00 0.36 0.00 -0.00 0.00 0.00 31.31 32.15 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 0.23 5.87 3.72 -1.26 -1.15 117.46 124.88 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 -0.46 -0.01 0.00 -0.94 0.00 0.00 39.48 38.07 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 -1.46 0.51 -0.94 -1.08 2.81 0.23 -4.55 117.12 112.65 3hk7 n MET 328 Ca 0.05 0.04 -0.18 0.00 -1.81 0.00 0.00 57.70 55.79 3hk7 n MET 328 Cb 0.18 -1.71 -0.10 0.00 -0.71 0.00 0.00 33.22 30.88 3hk7 n MET 328 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3hk7 n ASN 329 N -2.39 5.50 -4.02 7.83 5.15 -0.30 -3.73 115.26 123.31 3hk7 n ASN 329 Ca 0.00 -2.38 -0.20 0.00 -0.60 0.00 0.00 54.58 51.39 3hk7 n ASN 329 Cb 0.52 -1.27 -0.15 0.00 -0.53 0.00 0.00 39.78 38.34 3hk7 n ASN 329 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3hk7 s ASN 330 N 2.32 1.26 0.24 1.20 0.01 -1.26 -4.97 114.94 113.74 3hk7 s ASN 330 Ca 0.58 -0.19 -0.09 0.00 -0.71 0.00 0.00 52.86 52.44 3hk7 s ASN 330 Cb 0.23 -0.28 0.37 0.00 0.41 0.00 0.00 41.25 41.98 3hk7 s ASN 330 CO -0.02 0.09 1.38 -2.65 -1.51 0.00 0.00 177.10 174.39 3hk7 n PRO 331 N 3.15 -0.10 -0.24 -0.60 -0.02 -1.26 -0.57 135.00 135.36 3hk7 n PRO 331 Ca -0.17 1.38 0.01 0.00 -2.02 0.00 0.00 63.50 62.70 3hk7 n PRO 331 Cb 0.55 -2.05 0.13 0.00 -0.02 0.00 0.00 33.50 32.10 3hk7 n PRO 331 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3hk7 h GLU 332 N 0.00 0.57 0.16 -0.52 4.57 -1.97 -0.14 114.58 117.25 3hk7 h GLU 332 Ca 0.40 -0.03 -0.25 0.00 -1.18 0.00 0.00 59.36 58.30 3hk7 h GLU 332 Cb 0.62 -0.13 0.03 0.00 -0.16 0.00 0.00 28.75 29.11 3hk7 h GLU 332 CO -0.90 0.38 -1.07 0.82 -1.18 0.00 0.00 179.01 177.05 3hk7 h ILE 333 N 0.58 1.40 -0.83 2.32 1.08 -1.17 -2.91 117.51 117.99 3hk7 h ILE 333 Ca 0.34 -2.53 0.08 0.00 -0.39 0.00 0.00 64.86 62.36 3hk7 h ILE 333 Cb 0.35 3.02 -0.07 0.00 -3.07 0.00 0.00 36.82 37.05 3hk7 h ILE 333 CO -0.26 0.74 0.49 0.40 -0.69 0.00 0.00 178.15 178.82 3hk7 h ILE 334 N -0.08 0.96 -0.00 -0.67 2.04 -0.63 0.14 117.51 119.27 3hk7 h ILE 334 Ca -0.18 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 3hk7 h ILE 334 Cb 1.82 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 3hk7 h ILE 334 CO 0.20 0.15 0.00 -1.13 0.00 0.00 0.00 178.15 177.38 3hk7 h ASN 335 N 0.85 0.01 -0.39 1.72 -1.24 -1.08 -0.35 115.58 115.09 3hk7 h ASN 335 Ca 0.38 -0.23 -0.09 0.00 0.71 0.00 0.00 56.30 57.07 3hk7 h ASN 335 Cb 0.28 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.31 3hk7 h ASN 335 CO -0.22 0.23 -0.08 1.05 -1.29 0.00 0.00 177.43 177.13 3hk7 h GLU 336 N -0.22 0.83 -0.06 6.67 4.11 -1.25 -2.29 114.58 122.36 3hk7 h GLU 336 Ca 0.00 -0.27 -0.01 0.00 0.07 0.00 0.00 59.36 59.16 3hk7 h GLU 336 Cb 0.23 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 3hk7 h GLU 336 CO 0.00 0.88 0.00 0.52 0.07 0.00 0.00 179.01 180.48 3hk7 h MET 337 N 0.75 0.11 -0.16 1.06 2.86 -0.67 -1.76 114.93 117.11 3hk7 h MET 337 Ca 0.13 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 3hk7 h MET 337 Cb 0.57 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 3hk7 h MET 337 CO 0.03 0.38 -0.08 1.15 1.06 0.00 0.00 176.91 179.45 3hk7 h THR 338 N -0.17 1.15 0.06 2.22 2.02 -1.02 -0.21 112.91 116.96 3hk7 h THR 338 Ca 0.02 -0.65 -0.27 0.00 0.77 0.00 0.00 66.41 66.28 3hk7 h THR 338 Cb 0.33 1.12 0.02 0.00 -1.74 0.00 0.00 68.15 67.88 3hk7 h THR 338 CO 0.00 0.21 -1.11 0.03 0.37 0.00 0.00 175.52 175.02 3hk7 h ARG 339 N 0.23 0.51 -0.48 6.66 3.08 -1.36 -1.74 114.38 121.29 3hk7 h ARG 339 Ca 0.05 -0.63 -0.10 0.00 0.07 0.00 0.00 59.98 59.36 3hk7 h ARG 339 Cb 0.30 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 3hk7 h ARG 339 CO 0.01 1.25 -0.10 0.52 -1.07 0.00 0.00 179.97 180.58 3hk7 h MET 340 N 0.25 0.92 0.07 0.04 2.86 -1.03 -1.86 114.93 116.17 3hk7 h MET 340 Ca -0.13 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.16 3hk7 h MET 340 Cb 1.78 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.38 3hk7 h MET 340 CO 0.20 1.00 -0.03 0.00 1.06 0.00 0.00 176.91 179.14 3hk7 h ARG 341 N 0.77 -0.09 -0.25 1.72 3.08 -1.04 -2.31 114.38 116.26 3hk7 h ARG 341 Ca 0.12 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 3hk7 h ARG 341 Cb 0.65 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 3hk7 h ARG 341 CO 0.05 0.00 -0.21 1.98 -1.07 0.00 0.00 179.97 180.71 3hk7 h MET 342 N -0.16 0.46 -0.16 0.04 4.05 -1.31 0.20 114.93 118.05 3hk7 h MET 342 Ca -0.01 -0.16 -0.08 0.00 -0.28 0.00 0.00 59.70 59.17 3hk7 h MET 342 Cb 0.13 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 3hk7 h MET 342 CO 0.02 0.65 -0.26 0.93 0.23 0.00 0.00 176.91 178.48 3hk7 h GLU 343 N 0.41 0.30 0.00 0.39 5.08 -1.19 -0.05 114.58 119.52 3hk7 h GLU 343 Ca 0.07 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3hk7 h GLU 343 Cb 0.61 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3hk7 h GLU 343 CO 0.04 0.54 -0.98 -1.33 -1.00 0.00 0.00 179.01 176.29 3hk7 n MET 344 N -4.15 1.53 0.00 2.33 2.81 -0.88 -4.63 117.12 114.13 3hk7 n MET 344 Ca -0.01 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 3hk7 n MET 344 Cb 0.38 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 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 -1.53 0.80 0.00 4.03 4.77 0.70 -4.91 117.00 120.85 3hk7 n LEU 345 Ca 0.02 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 3hk7 n LEU 345 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3hk7 n LEU 345 CO 0.32 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3hk7 n GLY 346 N -0.12 4.11 0.85 -0.72 0.00 -0.03 -1.06 105.19 108.22 3hk7 n GLY 346 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.18 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 1.84 -1.66 2.61 -2.24 -1.26 -4.25 114.28 109.32 3hk7 n THR 347 Ca 0.00 -1.55 -0.35 0.00 -2.27 0.00 0.00 64.05 59.89 3hk7 n THR 347 Cb 0.00 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.21 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 -0.09 7.64 -3.81 3.42 3.41 -0.22 -4.69 113.62 119.28 3hk7 n SER 348 Ca 0.18 -2.97 -0.06 0.00 -0.26 0.00 0.00 58.87 55.76 3hk7 n SER 348 Cb 0.74 -1.38 -0.02 0.00 -0.26 0.00 0.00 64.21 63.29 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 -0.37 -0.17 -0.34 7.33 -0.12 -1.26 -4.85 117.98 118.21 3hk7 s PHE 349 Ca 0.60 -0.22 -0.04 0.00 -0.05 0.00 0.00 56.93 57.21 3hk7 s PHE 349 Cb 0.24 0.68 0.06 0.00 -0.63 0.00 0.00 43.02 43.36 3hk7 s PHE 349 CO -0.10 -1.06 0.08 0.42 -0.05 0.00 0.00 175.22 174.51 3hk7 s ILE 350 N -3.64 3.42 0.18 -4.49 1.01 -0.91 -4.66 121.20 112.10 3hk7 s ILE 350 Ca 0.11 -1.37 -0.14 0.00 0.00 0.00 0.00 60.65 59.26 3hk7 s ILE 350 Cb -0.04 -3.01 0.07 0.00 0.01 0.00 0.00 42.46 39.49 3hk7 s ILE 350 CO 0.05 -0.24 1.82 1.55 0.00 0.00 0.00 174.94 178.12 3hk7 h PRO 351 N 8.12 0.61 -3.91 2.79 0.13 -1.86 -0.36 132.00 137.52 3hk7 h PRO 351 Ca -0.21 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.78 3hk7 h PRO 351 Cb 1.07 -0.14 -0.13 0.00 0.13 0.00 0.00 31.00 31.93 3hk7 h PRO 351 CO 0.59 0.41 -0.37 -1.14 -0.23 0.00 0.00 178.00 177.26 3hk7 s GLN 352 N -6.14 1.04 0.03 0.86 2.00 -1.26 -3.16 119.66 113.03 3hk7 s GLN 352 Ca -0.13 -1.13 -0.12 0.00 -2.00 0.00 0.00 55.36 51.98 3hk7 s GLN 352 Cb 0.13 0.35 0.01 0.00 0.80 0.00 0.00 33.01 34.30 3hk7 s GLN 352 CO 0.74 -0.36 0.25 -3.38 -0.50 0.00 0.00 175.29 172.04 3hk7 s HIS 353 N -3.94 -0.05 -0.01 1.67 -3.43 -1.26 -4.60 115.29 103.68 3hk7 s HIS 353 Ca 0.14 -0.08 -0.08 0.00 -0.80 0.00 0.00 55.06 54.25 3hk7 s HIS 353 Cb 0.04 0.04 -0.30 0.00 -1.43 0.00 0.00 32.58 30.93 3hk7 s HIS 353 CO -0.03 -0.44 0.83 0.66 -2.00 0.00 0.00 174.74 173.77 3hk7 h SER 354 N 3.52 0.55 -0.83 7.38 4.64 -1.93 -3.45 113.55 123.43 3hk7 h SER 354 Ca -0.31 -0.73 -0.30 0.00 -0.47 0.00 0.00 61.79 59.98 3hk7 h SER 354 Cb 1.19 -0.18 -0.11 0.00 -0.31 0.00 0.00 62.40 63.00 3hk7 h SER 354 CO 0.45 1.60 -0.28 -0.67 -0.87 0.00 0.00 176.83 177.06 3hk7 n ASP 355 N -3.55 -4.72 -4.67 4.97 -0.08 -0.17 -4.91 116.55 103.42 3hk7 n ASP 355 Ca -0.19 0.32 -0.46 0.00 -1.51 0.00 0.00 54.79 52.96 3hk7 n ASP 355 Cb 1.06 -3.54 -0.04 0.00 2.34 0.00 0.00 41.12 40.95 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 0.96 1.30 -0.03 -1.67 0.00 -1.26 -4.33 120.51 115.48 3hk7 n ALA 356 Ca -0.15 0.44 0.01 0.00 0.00 0.00 0.00 53.44 53.74 3hk7 n ALA 356 Cb 0.49 -2.33 -0.12 0.00 0.00 0.00 0.00 19.45 17.49 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 2.99 0.96 -4.83 0.00 1.74 -1.26 0.15 116.66 116.41 3hk7 n ARG 357 Ca 0.15 -0.09 -0.32 0.00 -0.77 0.00 0.00 57.85 56.82 3hk7 n ARG 357 Cb 0.30 -1.37 -0.17 0.00 -1.02 0.00 0.00 32.46 30.19 3hk7 n ARG 357 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hk7 s VAL 358 N -2.78 2.06 0.04 1.55 1.01 -1.26 -4.34 120.40 116.67 3hk7 s VAL 358 Ca -0.06 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.86 3hk7 s VAL 358 Cb 0.08 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 3hk7 s VAL 358 CO 0.63 0.55 0.82 -0.11 0.00 0.00 0.00 175.10 176.99 3hk7 n LEU 359 N 3.91 -0.23 0.32 3.92 7.94 -0.12 -0.68 117.00 132.07 3hk7 n LEU 359 Ca -0.20 0.87 0.13 0.00 -1.11 0.00 0.00 56.01 55.70 3hk7 n LEU 359 Cb 0.52 -0.29 0.70 0.00 0.53 0.00 0.00 43.42 44.88 3hk7 n LEU 359 CO 0.27 -0.56 1.09 -0.33 -1.11 0.00 0.00 177.39 176.75 3hk7 h GLU 360 N 0.00 0.00 0.00 1.96 3.07 -1.95 -2.07 114.58 115.59 3hk7 h GLU 360 Ca 0.04 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3hk7 h GLU 360 Cb 0.09 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3hk7 h GLU 360 CO -0.21 0.00 -0.01 1.96 -1.40 0.00 0.00 179.01 179.36 3hk7 h GLN 361 N 0.00 0.00 -0.66 2.33 4.20 -1.31 -1.02 115.11 118.65 3hk7 h GLN 361 Ca 0.00 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.90 3hk7 h GLN 361 Cb 0.79 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.55 3hk7 h GLN 361 CO 0.00 0.01 0.47 -0.07 -0.67 0.00 0.00 178.83 178.57 3hk7 h LEU 362 N 0.00 0.02 0.79 1.46 3.38 -1.55 0.05 115.31 119.47 3hk7 h LEU 362 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3hk7 h LEU 362 Cb 0.02 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.77 3hk7 h LEU 362 CO 0.00 0.01 -0.38 0.40 0.09 0.00 0.00 178.44 178.56 3hk7 h ILE 363 N 0.02 0.02 -0.28 1.22 2.04 -1.42 -2.82 117.51 116.29 3hk7 h ILE 363 Ca 0.32 -0.21 -0.15 0.00 1.00 0.00 0.00 64.86 65.81 3hk7 h ILE 363 Cb 1.23 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3hk7 h ILE 363 CO -0.01 0.00 -0.42 0.10 0.00 0.00 0.00 178.15 177.82 3hk7 h TYR 364 N -1.27 0.97 -0.60 1.37 -0.00 -1.54 -1.05 116.97 114.85 3hk7 h TYR 364 Ca -0.11 -0.33 0.08 0.00 0.00 0.00 0.00 58.73 58.38 3hk7 h TYR 364 Cb 0.82 -0.19 -0.07 0.00 0.00 0.00 0.00 36.73 37.29 3hk7 h TYR 364 CO -0.00 1.12 0.25 0.87 -0.00 0.00 0.00 178.16 180.40 3hk7 h LYS 365 N 0.54 0.44 0.10 0.10 1.79 -1.12 0.29 116.57 118.72 3hk7 h LYS 365 Ca 0.03 -0.03 -0.26 0.00 -2.18 0.00 0.00 60.65 58.21 3hk7 h LYS 365 Cb 1.02 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 3hk7 h LYS 365 CO 0.10 0.29 -1.18 -1.49 -1.08 0.00 0.00 179.45 176.09 3hk7 h TRP 366 N 0.45 0.45 0.01 -1.35 4.06 -1.52 -2.34 115.95 115.72 3hk7 h TRP 366 Ca 0.29 -0.32 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 3hk7 h TRP 366 Cb 0.32 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 3hk7 h TRP 366 CO -0.15 1.23 -0.00 1.25 -3.56 0.00 0.00 178.44 177.21 3hk7 h HIS 367 N 0.08 -0.01 -0.83 0.49 2.76 -0.72 0.21 115.15 117.12 3hk7 h HIS 367 Ca -0.12 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.02 3hk7 h HIS 367 Cb 1.90 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.83 3hk7 h HIS 367 CO 0.06 0.23 0.39 0.45 -1.30 0.00 0.00 177.93 177.76 3hk7 h HIS 368 N -0.26 1.21 -0.08 5.26 3.86 -0.54 -2.49 115.15 122.12 3hk7 h HIS 368 Ca -0.00 -0.06 -0.11 0.00 -1.16 0.00 0.00 60.37 59.03 3hk7 h HIS 368 Cb 0.25 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.35 3hk7 h HIS 368 CO 0.01 0.88 -0.38 0.77 0.86 0.00 0.00 177.93 180.07 3hk7 h SER 369 N 1.19 0.48 -0.55 2.45 0.02 -1.33 -3.15 113.55 112.66 3hk7 h SER 369 Ca 0.29 -0.65 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 3hk7 h SER 369 Cb 0.14 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 3hk7 h SER 369 CO -0.03 1.05 0.33 0.11 -1.14 0.00 0.00 176.83 177.14 3hk7 h LYS 370 N -0.06 0.63 -0.62 3.45 1.57 -0.58 -0.60 116.57 120.37 3hk7 h LYS 370 Ca -0.02 -0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.84 3hk7 h LYS 370 Cb 1.03 -0.14 -0.12 0.00 0.08 0.00 0.00 32.23 33.08 3hk7 h LYS 370 CO 0.08 0.42 -0.16 1.03 -0.57 0.00 0.00 179.45 180.24 3hk7 h SER 371 N 0.65 -0.61 -0.30 0.86 0.87 -1.50 0.18 113.55 113.71 3hk7 h SER 371 Ca 0.22 0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.88 3hk7 h SER 371 Cb 0.03 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3hk7 h SER 371 CO -0.10 -0.21 -0.18 0.40 -0.53 0.00 0.00 176.83 176.21 3hk7 h ILE 372 N -0.01 1.30 -0.57 2.23 2.04 -1.34 -3.01 117.51 118.15 3hk7 h ILE 372 Ca 0.30 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 3hk7 h ILE 372 Cb 0.46 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 3hk7 h ILE 372 CO -0.64 0.42 0.17 0.40 0.00 0.00 0.00 178.15 178.50 3hk7 h ILE 373 N 0.40 1.22 -0.47 -0.67 2.04 -0.34 -2.25 117.51 117.45 3hk7 h ILE 373 Ca 0.06 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 3hk7 h ILE 373 Cb 0.72 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3hk7 h ILE 373 CO 0.05 0.29 0.25 0.00 0.00 0.00 0.00 178.15 178.74 3hk7 h ALA 374 N 1.36 0.60 -0.58 1.87 0.00 -0.66 -0.98 119.26 120.87 3hk7 h ALA 374 Ca 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3hk7 h ALA 374 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3hk7 h ALA 374 CO -0.01 0.14 0.38 0.93 0.00 0.00 0.00 179.25 180.69 3hk7 h GLU 375 N 0.62 0.75 -0.16 0.00 5.08 -1.32 0.22 114.58 119.77 3hk7 h GLU 375 Ca 0.17 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3hk7 h GLU 375 Cb 0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3hk7 h GLU 375 CO -0.03 0.50 0.09 0.28 -1.00 0.00 0.00 179.01 178.85 3hk7 h VAL 376 N 0.77 1.10 -0.07 3.13 2.07 -1.19 -1.18 116.25 120.88 3hk7 h VAL 376 Ca 0.22 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.48 3hk7 h VAL 376 Cb -0.07 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3hk7 h VAL 376 CO -0.06 0.10 -0.05 -0.07 0.02 0.00 0.00 177.57 177.51 3hk7 h LEU 377 N 0.16 -0.16 -0.79 2.57 3.38 -0.72 0.31 115.31 120.07 3hk7 h LEU 377 Ca 0.06 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.17 3hk7 h LEU 377 Cb 0.08 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 3hk7 h LEU 377 CO -0.01 -0.07 0.42 0.40 0.09 0.00 0.00 178.44 179.27 3hk7 h ILE 378 N -0.05 0.84 -0.40 1.22 2.04 -0.37 0.35 117.51 121.12 3hk7 h ILE 378 Ca 0.05 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 3hk7 h ILE 378 Cb 0.12 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3hk7 h ILE 378 CO -0.11 0.12 -0.00 0.44 0.00 0.00 0.00 178.15 178.61 3hk7 h ASP 379 N 0.67 0.70 -0.40 1.72 3.32 -0.67 -0.05 116.42 121.71 3hk7 h ASP 379 Ca 0.40 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 3hk7 h ASP 379 Cb 0.44 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3hk7 h ASP 379 CO -0.29 0.84 -0.16 0.11 -1.72 0.00 0.00 179.24 178.02 3hk7 h LYS 380 N 0.55 0.82 -0.47 3.56 6.56 0.05 -1.58 116.57 126.06 3hk7 h LYS 380 Ca 0.11 -0.35 -0.06 0.00 -1.06 0.00 0.00 60.65 59.30 3hk7 h LYS 380 Cb 0.48 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.09 3hk7 h LYS 380 CO 0.02 0.98 0.05 1.88 -2.06 0.00 0.00 179.45 180.32 3hk7 h TYR 381 N 0.64 0.85 -0.46 -1.35 0.05 -0.34 -2.76 116.97 113.59 3hk7 h TYR 381 Ca 0.09 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 3hk7 h TYR 381 Cb 0.71 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 3hk7 h TYR 381 CO 0.05 0.80 0.26 0.22 -1.05 0.00 0.00 178.16 178.44 3hk7 h ASP 382 N 0.65 0.55 -0.58 3.88 3.58 -0.88 -0.88 116.42 122.74 3hk7 h ASP 382 Ca 0.14 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.48 3hk7 h ASP 382 Cb 0.43 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 3hk7 h ASP 382 CO 0.01 0.44 0.05 0.44 -2.88 0.00 0.00 179.24 177.31 3hk7 h ASP 383 N 0.63 0.98 0.73 2.28 3.32 -1.00 -0.80 116.42 122.57 3hk7 h ASP 383 Ca 0.17 -0.25 -0.20 0.00 0.02 0.00 0.00 57.03 56.77 3hk7 h ASP 383 Cb 0.00 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 3hk7 h ASP 383 CO -0.03 1.00 -0.92 0.16 -1.72 0.00 0.00 179.24 177.74 3hk7 h ILE 384 N 0.94 1.56 -0.76 0.35 3.07 -1.27 -2.75 117.51 118.66 3hk7 h ILE 384 Ca 0.18 -2.87 -0.04 0.00 1.55 0.00 0.00 64.86 63.69 3hk7 h ILE 384 Cb 0.47 2.60 -0.03 0.00 -0.27 0.00 0.00 36.82 39.59 3hk7 h ILE 384 CO 0.02 0.83 0.33 -0.07 -1.05 0.00 0.00 178.15 178.21 3hk7 h LEU 385 N 0.05 1.01 -1.43 0.16 4.07 -0.94 0.98 115.31 119.21 3hk7 h LEU 385 Ca -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 3hk7 h LEU 385 Cb 1.58 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 43.06 3hk7 h LEU 385 CO 0.13 0.87 -0.04 1.56 -1.08 0.00 0.00 178.44 179.88 3hk7 h GLN 386 N 1.09 0.00 -0.00 1.13 1.08 -1.08 -1.22 115.11 116.10 3hk7 h GLN 386 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 3hk7 h GLN 386 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 3hk7 h GLN 386 CO -0.03 0.04 -0.12 0.00 -0.95 0.00 0.00 178.83 177.78 3hk7 n ALA 387 N -2.12 2.73 0.00 3.87 0.00 0.20 -4.90 120.51 120.29 3hk7 n ALA 387 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3hk7 n ALA 387 Cb 0.32 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.36 0.98 3.77 0.00 0.00 -0.46 -5.07 105.19 105.76 3hk7 n GLY 388 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.08 2.77 -0.30 1.61 -0.11 -0.40 -4.96 118.94 115.47 3hk7 s TRP 389 Ca 0.00 1.51 0.02 0.00 1.22 0.00 0.00 56.10 58.85 3hk7 s TRP 389 Cb 0.00 -3.44 0.07 0.00 -1.50 0.00 0.00 33.47 28.60 3hk7 s TRP 389 CO 0.00 -1.72 -0.03 -2.00 -4.62 0.00 0.00 176.95 168.58 3hk7 s GLU 390 N -2.76 2.11 0.07 5.86 2.12 -1.26 -4.03 118.70 120.81 3hk7 s GLU 390 Ca 0.65 -1.47 -0.11 0.00 0.36 0.00 0.00 54.97 54.40 3hk7 s GLU 390 Cb -0.30 -3.08 -0.06 0.00 0.26 0.00 0.00 34.13 30.95 3hk7 s GLU 390 CO 0.36 -0.70 0.41 0.14 -0.54 0.00 0.00 175.26 174.94 3hk7 s VAL 391 N 1.10 5.06 0.21 3.70 -7.23 -1.26 -5.00 120.40 116.98 3hk7 s VAL 391 Ca -0.03 0.54 0.04 0.00 -1.81 0.00 0.00 61.98 60.73 3hk7 s VAL 391 Cb -0.20 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.05 3hk7 s VAL 391 CO -0.05 0.33 0.31 0.42 -0.31 0.00 0.00 175.10 175.80 3hk7 s THR 392 N -1.35 5.17 0.46 5.32 -4.23 -1.26 -3.67 115.64 116.08 3hk7 s THR 392 Ca 0.32 -0.93 0.13 0.00 -1.18 0.00 0.00 61.69 60.03 3hk7 s THR 392 Cb -0.14 -3.75 0.22 0.00 1.34 0.00 0.00 72.50 70.17 3hk7 s THR 392 CO 0.17 -0.24 2.05 -0.08 -0.54 0.00 0.00 174.62 175.98 3hk7 h GLU 393 N 1.59 0.12 -0.33 3.99 4.81 -1.99 -1.97 114.58 120.79 3hk7 h GLU 393 Ca -0.50 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 58.59 3hk7 h GLU 393 Cb 1.22 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3hk7 h GLU 393 CO 0.64 0.17 -0.30 0.93 -0.73 0.00 0.00 179.01 179.72 3hk7 h GLU 394 N 0.12 0.69 0.00 1.92 4.39 -1.99 -0.84 114.58 118.88 3hk7 h GLU 394 Ca 0.03 -0.31 -0.09 0.00 0.34 0.00 0.00 59.36 59.33 3hk7 h GLU 394 Cb 0.16 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 3hk7 h GLU 394 CO 0.01 0.91 -0.45 0.93 -1.16 0.00 0.00 179.01 179.25 3hk7 h GLU 395 N 0.59 0.00 -0.03 2.33 5.08 -1.77 -1.16 114.58 119.63 3hk7 h GLU 395 Ca 0.07 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3hk7 h GLU 395 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3hk7 h GLU 395 CO 0.07 0.45 -0.14 0.82 -1.00 0.00 0.00 179.01 179.21 3hk7 h ILE 396 N 0.00 1.49 -0.32 3.13 2.04 -1.06 -0.59 117.51 122.21 3hk7 h ILE 396 Ca -0.00 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.22 3hk7 h ILE 396 Cb 0.85 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 39.40 3hk7 h ILE 396 CO 0.06 0.44 0.18 0.11 0.00 0.00 0.00 178.15 178.94 3hk7 h LYS 397 N -0.45 0.42 -0.06 2.37 1.57 -1.08 0.21 116.57 119.56 3hk7 h LYS 397 Ca -0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3hk7 h LYS 397 Cb 0.79 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 3hk7 h LYS 397 CO 0.03 0.31 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.10 3hk7 h ARG 398 N 0.43 0.12 -0.38 3.15 2.43 -1.12 -0.66 114.38 118.34 3hk7 h ARG 398 Ca 0.11 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3hk7 h ARG 398 Cb -0.00 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3hk7 h ARG 398 CO -0.02 0.49 0.16 -0.44 -1.51 0.00 0.00 179.97 178.65 3hk7 h ASP 399 N -0.27 0.52 -0.31 -3.80 3.32 -0.53 -1.91 116.42 113.44 3hk7 h ASP 399 Ca 0.01 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 3hk7 h ASP 399 Cb 0.46 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3hk7 h ASP 399 CO 0.01 0.53 0.18 0.58 -1.72 0.00 0.00 179.24 178.82 3hk7 h VAL 400 N 0.47 1.11 -0.40 -1.35 2.07 -0.60 -1.95 116.25 115.60 3hk7 h VAL 400 Ca 0.13 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 3hk7 h VAL 400 Cb 0.17 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3hk7 h VAL 400 CO -0.01 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.70 3hk7 h ALA 401 N 1.74 0.53 -0.06 1.67 0.00 -0.56 -2.60 119.26 119.99 3hk7 h ALA 401 Ca 0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3hk7 h ALA 401 Cb 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3hk7 h ALA 401 CO -0.02 0.31 0.04 -0.44 0.00 0.00 0.00 179.25 179.14 3hk7 h ASP 402 N 0.53 0.07 -0.26 0.00 3.32 -0.64 -0.21 116.42 119.23 3hk7 h ASP 402 Ca 0.11 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.14 3hk7 h ASP 402 Cb 0.47 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 3hk7 h ASP 402 CO 0.02 0.10 0.10 -0.07 -1.72 0.00 0.00 179.24 177.67 3hk7 h LEU 403 N 0.04 0.13 -0.62 1.55 3.38 -1.37 0.33 115.31 118.75 3hk7 h LEU 403 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hk7 h LEU 403 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3hk7 h LEU 403 CO -0.00 0.11 -0.20 0.49 0.09 0.00 0.00 178.44 178.92 3hk7 n PHE 404 N -5.01 0.00 0.06 1.13 3.72 -0.98 -4.11 117.46 112.26 3hk7 n PHE 404 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3hk7 n PHE 404 Cb 0.08 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 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 -0.44 -1.12 -0.29 4.37 2.88 -0.56 -1.73 113.62 116.73 3hk7 n SER 405 Ca 0.14 0.28 -0.03 0.00 -1.33 0.00 0.00 58.87 57.92 3hk7 n SER 405 Cb 0.35 1.33 0.09 0.00 -0.75 0.00 0.00 64.21 65.23 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 1.02 -0.97 -1.46 3.08 -1.09 -2.56 114.38 112.40 3hk7 h ARG 406 Ca 0.00 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.06 3hk7 h ARG 406 Cb 0.00 -0.23 -0.07 0.00 0.08 0.00 0.00 29.97 29.75 3hk7 h ARG 406 CO 0.00 0.68 0.62 -0.91 -1.07 0.00 0.00 179.97 179.28 3hk7 h ASN 407 N 1.05 0.97 0.58 7.04 2.35 -1.14 -0.42 115.58 126.01 3hk7 h ASN 407 Ca 0.31 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.05 3hk7 h ASN 407 Cb -0.06 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.13 3hk7 h ASN 407 CO -0.09 0.60 -0.28 0.15 -1.65 0.00 0.00 177.43 176.17 3hk7 h PHE 408 N 1.10 -0.72 -0.26 1.19 3.57 -1.69 -1.63 116.94 118.50 3hk7 h PHE 408 Ca 0.43 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.95 3hk7 h PHE 408 Cb 0.23 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3hk7 h PHE 408 CO -0.01 -0.39 0.18 -1.49 -2.23 0.00 0.00 178.31 174.37 3hk7 h TRP 409 N -1.02 0.18 -0.09 0.41 -0.00 -1.34 -0.65 115.95 113.44 3hk7 h TRP 409 Ca -0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 58.89 58.64 3hk7 h TRP 409 Cb 0.66 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.75 3hk7 h TRP 409 CO 0.00 0.10 -0.69 -0.09 -0.00 0.00 0.00 178.44 177.77 3hk7 h ARG 410 N 0.18 0.40 -0.03 0.49 2.43 -1.01 -2.53 114.38 114.31 3hk7 h ARG 410 Ca 0.11 -0.30 -0.24 0.00 -0.81 0.00 0.00 59.98 58.74 3hk7 h ARG 410 Cb 0.23 0.06 0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3hk7 h ARG 410 CO -0.02 0.94 -0.91 0.35 -1.51 0.00 0.00 179.97 178.82 3hk7 h PHE 411 N 0.28 0.98 0.00 2.20 3.57 -0.25 -3.21 116.94 120.51 3hk7 h PHE 411 Ca -0.02 -0.51 -0.00 0.00 3.53 0.00 0.00 57.97 60.97 3hk7 h PHE 411 Cb 1.25 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 3hk7 h PHE 411 CO 0.04 1.34 -0.01 -0.39 -2.23 0.00 0.00 178.31 177.06 3hk7 h VAL 412 N 0.34 0.04 -0.33 1.41 -1.51 -1.19 -3.46 116.25 111.55 3hk7 h VAL 412 Ca -0.10 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 3hk7 h VAL 412 Cb 1.57 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 3hk7 h VAL 412 CO 0.18 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 177.15 3hk7 n GLY 413 N 0.09 0.60 0.29 5.19 0.00 -0.99 -4.74 105.19 105.64 3hk7 n GLY 413 Ca 0.01 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.27 3hk7 n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86