#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 4.30 -0.81 -1.33 1.01 -1.26 -4.95 121.20 118.16 3hk7 s ILE 3 Ca 0.00 -2.26 0.25 0.00 0.00 0.00 0.00 60.65 58.63 3hk7 s ILE 3 Cb 0.00 -3.79 0.24 0.00 0.01 0.00 0.00 42.46 38.92 3hk7 s ILE 3 CO 0.00 -0.85 1.76 -3.20 0.00 0.00 0.00 174.94 172.65 3hk7 n ASN 4 N 4.31 0.41 -3.74 3.58 4.05 -1.26 -4.90 115.26 117.71 3hk7 n ASN 4 Ca 0.01 0.56 -0.11 0.00 0.45 0.00 0.00 54.58 55.49 3hk7 n ASN 4 Cb 0.41 -0.66 -0.07 0.00 1.23 0.00 0.00 39.78 40.69 3hk7 n ASN 4 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 3hk7 s SER 5 N -3.76 -0.12 0.36 1.20 1.04 -1.26 -5.03 113.70 106.12 3hk7 s SER 5 Ca 0.10 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.31 3hk7 s SER 5 Cb 0.13 0.38 0.67 0.00 0.10 0.00 0.00 66.02 67.30 3hk7 s SER 5 CO 0.48 -0.66 2.00 -0.09 0.98 0.00 0.00 173.24 175.95 3hk7 h ARG 6 N 3.03 0.75 -0.82 4.02 2.43 -1.99 -1.05 114.38 120.74 3hk7 h ARG 6 Ca -0.32 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 3hk7 h ARG 6 Cb 1.21 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.56 3hk7 h ARG 6 CO 0.47 0.52 0.48 0.93 -1.51 0.00 0.00 179.97 180.86 3hk7 h GLU 7 N 0.76 1.12 -0.14 0.20 3.07 -1.99 0.38 114.58 117.98 3hk7 h GLU 7 Ca 0.20 -0.11 -0.22 0.00 -0.50 0.00 0.00 59.36 58.73 3hk7 h GLU 7 Cb -0.03 -0.23 0.01 0.00 -0.84 0.00 0.00 28.75 27.65 3hk7 h GLU 7 CO -0.04 0.80 -0.76 0.28 -1.40 0.00 0.00 179.01 177.89 3hk7 h VAL 8 N 1.13 1.30 -0.37 3.13 2.07 -1.86 -2.76 116.25 118.88 3hk7 h VAL 8 Ca 0.29 -2.00 0.04 0.00 0.82 0.00 0.00 66.70 65.85 3hk7 h VAL 8 Cb -0.02 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 3hk7 h VAL 8 CO -0.05 0.63 0.16 0.25 0.02 0.00 0.00 177.57 178.58 3hk7 h LEU 9 N 0.49 0.21 -0.58 2.57 5.85 -0.86 -1.30 115.31 121.70 3hk7 h LEU 9 Ca -0.05 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.75 3hk7 h LEU 9 Cb 1.38 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 3hk7 h LEU 9 CO 0.15 0.16 0.31 0.00 -0.34 0.00 0.00 178.44 178.72 3hk7 h ALA 10 N 1.22 0.75 -0.58 1.25 0.00 -0.87 0.91 119.26 121.94 3hk7 h ALA 10 Ca 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3hk7 h ALA 10 Cb 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3hk7 h ALA 10 CO -0.14 -0.02 0.33 0.93 0.00 0.00 0.00 179.25 180.35 3hk7 h GLU 11 N 0.60 0.81 -0.47 0.00 4.39 -1.16 -0.09 114.58 118.66 3hk7 h GLU 11 Ca 0.25 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.77 3hk7 h GLU 11 Cb 0.13 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 3hk7 h GLU 11 CO -0.16 0.61 -0.07 0.87 -1.16 0.00 0.00 179.01 179.11 3hk7 h LYS 12 N 0.79 0.87 -0.17 2.33 1.57 -0.61 -1.28 116.57 120.07 3hk7 h LYS 12 Ca 0.21 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 3hk7 h LYS 12 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3hk7 h LYS 12 CO -0.03 0.95 0.02 0.28 -0.57 0.00 0.00 179.45 180.09 3hk7 h VAL 13 N 0.72 1.23 -0.68 0.50 2.07 -0.66 -0.26 116.25 119.17 3hk7 h VAL 13 Ca 0.12 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.93 3hk7 h VAL 13 Cb 0.60 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 3hk7 h VAL 13 CO 0.04 0.23 0.40 0.11 0.02 0.00 0.00 177.57 178.36 3hk7 h LYS 14 N 0.07 0.73 -0.42 1.57 1.57 -0.96 0.54 116.57 119.67 3hk7 h LYS 14 Ca 0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3hk7 h LYS 14 Cb 0.33 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3hk7 h LYS 14 CO 0.00 0.48 0.14 -0.91 -0.57 0.00 0.00 179.45 178.59 3hk7 h ASN 15 N 0.75 0.60 0.19 0.86 2.35 -1.05 -0.42 115.58 118.87 3hk7 h ASN 15 Ca 0.29 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 3hk7 h ASN 15 Cb 0.12 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.33 3hk7 h ASN 15 CO -0.15 0.64 -0.09 0.00 -1.65 0.00 0.00 177.43 176.18 3hk7 h ALA 16 N 0.98 -0.25 -0.18 -0.83 0.00 -0.42 -0.60 119.26 117.96 3hk7 h ALA 16 Ca 0.14 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3hk7 h ALA 16 Cb 0.25 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3hk7 h ALA 16 CO -0.01 -0.62 -0.04 0.28 0.00 0.00 0.00 179.25 178.86 3hk7 h VAL 17 N -0.29 0.82 -0.79 0.00 2.07 -0.84 -0.69 116.25 116.53 3hk7 h VAL 17 Ca -0.03 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 3hk7 h VAL 17 Cb 0.22 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3hk7 h VAL 17 CO 0.04 0.00 0.31 0.78 0.02 0.00 0.00 177.57 178.72 3hk7 h ASN 18 N 0.00 1.10 1.47 0.57 -0.26 -0.99 -2.97 115.58 114.50 3hk7 h ASN 18 Ca 0.09 -0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 3hk7 h ASN 18 Cb 0.13 -0.29 -0.00 0.00 -1.06 0.00 0.00 38.32 37.10 3hk7 h ASN 18 CO -0.18 0.98 -0.02 0.78 -1.06 0.00 0.00 177.43 177.92 3hk7 h ASN 19 N 1.16 0.00 -2.74 5.81 2.35 -0.82 -3.45 115.58 117.89 3hk7 h ASN 19 Ca 0.26 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.45 3hk7 h ASN 19 Cb 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 3hk7 h ASN 19 CO -0.02 0.02 1.07 -1.58 -1.65 0.00 0.00 177.43 175.27 3hk7 s GLN 20 N -3.45 4.03 0.23 0.81 2.00 -0.29 -4.97 119.66 118.02 3hk7 s GLN 20 Ca 0.04 1.86 -0.30 0.00 -2.00 0.00 0.00 55.36 54.95 3hk7 s GLN 20 Cb 0.07 -3.96 -0.10 0.00 0.80 0.00 0.00 33.01 29.82 3hk7 s GLN 20 CO 0.61 -1.00 1.42 -1.25 -0.50 0.00 0.00 175.29 174.56 3hk7 s PRO 21 N 4.19 4.29 -0.07 1.67 0.04 -1.26 -4.94 135.00 138.93 3hk7 s PRO 21 Ca 0.69 2.24 -0.12 0.00 0.04 0.00 0.00 61.00 63.84 3hk7 s PRO 21 Cb -0.27 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.08 3hk7 s PRO 21 CO 0.26 -0.39 0.30 0.08 0.04 0.00 0.00 177.00 177.29 3hk7 s VAL 22 N 0.15 5.24 -0.37 -0.36 1.01 -0.06 -4.68 120.40 121.33 3hk7 s VAL 22 Ca 0.60 0.58 -0.09 0.00 0.00 0.00 0.00 61.98 63.07 3hk7 s VAL 22 Cb -0.40 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.42 3hk7 s VAL 22 CO 0.41 0.56 0.18 -0.89 0.00 0.00 0.00 175.10 175.36 3hk7 s THR 23 N -0.81 4.26 -0.71 3.92 2.01 -0.60 -0.78 115.64 122.92 3hk7 s THR 23 Ca 0.20 -1.03 -0.21 0.00 0.31 0.00 0.00 61.69 60.96 3hk7 s THR 23 Cb -0.15 -3.42 0.09 0.00 0.01 0.00 0.00 72.50 69.03 3hk7 s THR 23 CO 0.09 -0.25 0.96 -0.62 -0.69 0.00 0.00 174.62 174.11 3hk7 s ASP 24 N 1.57 6.28 0.00 3.53 -1.08 0.45 -4.71 116.67 122.70 3hk7 s ASP 24 Ca 0.01 -1.30 0.09 0.00 -0.52 0.00 0.00 52.55 50.83 3hk7 s ASP 24 Cb -0.20 -2.40 0.52 0.00 -1.46 0.00 0.00 42.92 39.38 3hk7 s ASP 24 CO 0.05 -1.31 1.14 1.15 0.52 0.00 0.00 175.17 176.72 3hk7 n MET 25 N 7.24 0.77 -3.29 4.34 0.00 -1.26 -1.16 117.12 123.76 3hk7 n MET 25 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.74 3hk7 n MET 25 Cb 0.46 -1.18 -0.02 0.00 0.00 0.00 0.00 33.22 32.48 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 -1.46 0.30 3.17 5.65 -1.26 -4.72 115.29 114.97 3hk7 s HIS 26 Ca 0.13 1.81 -0.05 0.00 0.25 0.00 0.00 55.06 57.20 3hk7 s HIS 26 Cb 0.06 0.61 -0.01 0.00 -1.18 0.00 0.00 32.58 32.07 3hk7 s HIS 26 CO 0.10 -0.78 0.43 0.95 -0.65 0.00 0.00 174.74 174.79 3hk7 s THR 27 N 2.86 0.00 -0.25 0.89 -4.23 -0.52 -1.18 115.64 113.21 3hk7 s THR 27 Ca 0.12 -1.61 0.09 0.00 -1.18 0.00 0.00 61.69 59.11 3hk7 s THR 27 Cb -0.14 -2.51 0.44 0.00 1.34 0.00 0.00 72.50 71.64 3hk7 s THR 27 CO -0.20 0.00 1.20 1.41 -0.54 0.00 0.00 174.62 176.49 3hk7 n HIS 28 N -0.48 1.51 -4.01 3.99 8.25 0.88 -2.83 115.22 122.53 3hk7 n HIS 28 Ca 0.01 -1.89 -0.22 0.00 -0.26 0.00 0.00 57.72 55.36 3hk7 n HIS 28 Cb 0.62 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.41 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 -3.43 4.19 0.05 2.41 1.43 -1.20 -4.64 118.68 117.49 3hk7 s LEU 29 Ca 0.45 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 3hk7 s LEU 29 Cb 0.39 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 3hk7 s LEU 29 CO -0.01 -0.05 -0.12 -0.36 0.23 0.00 0.00 176.35 176.04 3hk7 s PHE 30 N -2.00 1.01 0.27 0.29 0.08 -1.26 -4.42 117.98 111.94 3hk7 s PHE 30 Ca 0.34 -0.42 -0.30 0.00 0.12 0.00 0.00 56.93 56.67 3hk7 s PHE 30 Cb -0.09 -0.59 -0.13 0.00 -0.57 0.00 0.00 43.02 41.64 3hk7 s PHE 30 CO 0.28 0.01 1.29 0.45 -0.10 0.00 0.00 175.22 177.15 3hk7 n SER 31 N 1.60 2.40 -0.18 1.36 2.88 -1.26 -4.80 113.62 115.62 3hk7 n SER 31 Ca -0.20 1.16 0.26 0.00 -1.33 0.00 0.00 58.87 58.76 3hk7 n SER 31 Cb 0.55 -1.40 0.68 0.00 -0.75 0.00 0.00 64.21 63.29 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 3.37 0.08 0.00 -1.46 0.13 -1.94 -0.89 132.00 131.29 3hk7 h PRO 32 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3hk7 h PRO 32 Cb 1.29 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3hk7 h PRO 32 CO 0.69 0.05 0.00 0.27 -0.23 0.00 0.00 178.00 178.79 3hk7 n ASN 33 N -4.33 0.00 0.00 1.44 6.94 -1.26 -2.14 115.26 115.91 3hk7 n ASN 33 Ca 0.18 0.14 0.14 0.00 -0.02 0.00 0.00 54.58 55.02 3hk7 n ASN 33 Cb 0.89 -0.30 0.54 0.00 -2.36 0.00 0.00 39.78 38.55 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 -1.30 0.02 0.00 -2.53 3.01 -0.34 -5.04 117.46 111.29 3hk7 n PHE 34 Ca 0.06 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.52 3hk7 n PHE 34 Cb 0.10 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 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 1.49 -0.51 0.00 1.37 0.00 -0.91 -4.45 105.19 102.19 3hk7 n GLY 35 Ca 0.07 -1.92 0.07 0.00 0.00 0.00 0.00 46.02 44.24 3hk7 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hk7 n GLU 36 N 0.00 0.32 0.26 1.61 1.02 -1.26 -2.37 120.64 120.22 3hk7 n GLU 36 Ca 0.00 0.09 0.17 0.00 -0.02 0.00 0.00 57.16 57.40 3hk7 n GLU 36 Cb 0.00 -1.50 0.69 0.00 -0.02 0.00 0.00 31.44 30.61 3hk7 n GLU 36 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 3hk7 h ILE 37 N 0.00 0.00 -3.61 -3.67 2.10 -1.97 -3.38 117.51 106.99 3hk7 h ILE 37 Ca 0.00 -0.45 -0.62 0.00 1.08 0.00 0.00 64.86 64.87 3hk7 h ILE 37 Cb 0.08 1.42 -0.12 0.00 -1.09 0.00 0.00 36.82 37.11 3hk7 h ILE 37 CO 0.00 0.00 0.44 -0.22 -1.08 0.00 0.00 178.15 177.29 3hk7 s LEU 38 N -5.96 4.18 0.11 2.19 2.96 -1.00 -4.77 118.68 116.38 3hk7 s LEU 38 Ca 0.01 -0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 53.64 3hk7 s LEU 38 Cb 0.09 -3.02 -0.07 0.00 0.50 0.00 0.00 46.19 43.69 3hk7 s LEU 38 CO 0.52 -0.98 0.64 -0.76 -1.32 0.00 0.00 176.35 174.45 3hk7 s LEU 39 N 3.47 4.54 0.09 -0.68 1.43 -1.26 -5.00 118.68 121.27 3hk7 s LEU 39 Ca 0.32 1.38 -0.26 0.00 -1.03 0.00 0.00 54.13 54.55 3hk7 s LEU 39 Cb -0.12 -3.05 0.08 0.00 0.03 0.00 0.00 46.19 43.13 3hk7 s LEU 39 CO 0.24 0.24 0.75 -1.66 0.23 0.00 0.00 176.35 176.15 3hk7 s TRP 40 N -1.15 -0.42 0.00 0.29 1.48 -1.26 -0.95 118.94 116.94 3hk7 s TRP 40 Ca 0.32 0.22 0.00 0.00 -1.06 0.00 0.00 56.10 55.58 3hk7 s TRP 40 Cb -0.20 0.56 0.00 0.00 -1.16 0.00 0.00 33.47 32.67 3hk7 s TRP 40 CO 0.21 -0.73 0.00 -0.40 -4.06 0.00 0.00 176.95 171.97 3hk7 n ASP 41 N -0.33 0.00 -0.21 -2.66 5.68 -1.26 -4.57 116.55 113.20 3hk7 n ASP 41 Ca -0.12 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.27 3hk7 n ASP 41 Cb 0.63 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 41.00 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 0.92 -0.19 2.12 6.09 -1.95 -1.23 117.51 123.26 3hk7 h ILE 42 Ca 0.00 -0.23 -0.10 0.00 -1.37 0.00 0.00 64.86 63.16 3hk7 h ILE 42 Cb 0.00 0.18 -0.01 0.00 0.47 0.00 0.00 36.82 37.46 3hk7 h ILE 42 CO 0.00 0.12 -0.31 0.44 -3.07 0.00 0.00 178.15 175.33 3hk7 h ASP 43 N 0.67 0.39 0.12 2.19 3.32 -1.95 -0.61 116.42 120.54 3hk7 h ASP 43 Ca 0.37 -0.14 -0.18 0.00 0.02 0.00 0.00 57.03 57.10 3hk7 h ASP 43 Cb 0.52 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 3hk7 h ASP 43 CO -0.14 0.68 -0.68 -0.33 -1.72 0.00 0.00 179.24 177.05 3hk7 h GLU 44 N 0.33 0.51 -0.44 3.56 4.39 -1.55 -2.63 114.58 118.76 3hk7 h GLU 44 Ca 0.04 -0.39 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 3hk7 h GLU 44 Cb 0.71 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 3hk7 h GLU 44 CO 0.05 1.01 0.16 -0.07 -1.16 0.00 0.00 179.01 179.01 3hk7 h LEU 45 N 0.37 0.62 -1.31 1.33 3.38 -0.82 -2.80 115.31 116.07 3hk7 h LEU 45 Ca -0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3hk7 h LEU 45 Cb 1.26 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 3hk7 h LEU 45 CO 0.12 0.64 -0.03 -0.07 0.09 0.00 0.00 178.44 179.19 3hk7 h LEU 46 N 0.57 0.00 -3.12 1.67 3.38 -1.09 -3.04 115.31 113.67 3hk7 h LEU 46 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hk7 h LEU 46 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3hk7 h LEU 46 CO -0.01 0.03 0.00 0.35 0.09 0.00 0.00 178.44 178.90 3hk7 n THR 47 N -3.14 1.77 -1.66 0.22 -2.24 -1.00 -4.74 114.28 103.50 3hk7 n THR 47 Ca 0.01 -1.31 -0.44 0.00 -2.27 0.00 0.00 64.05 60.04 3hk7 n THR 47 Cb 0.34 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 3hk7 n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hk7 n TYR 48 N 0.64 1.97 0.25 4.78 9.36 -1.08 -4.72 117.16 128.36 3hk7 n TYR 48 Ca 0.22 0.56 0.15 0.00 3.32 0.00 0.00 57.90 62.15 3hk7 n TYR 48 Cb 0.80 -2.38 0.85 0.00 -0.63 0.00 0.00 39.34 37.98 3hk7 n TYR 48 CO 0.00 0.00 0.00 1.12 0.22 0.00 0.00 176.86 178.20 3hk7 h HIS 49 N 2.93 0.00 -0.71 2.98 2.07 -1.92 0.48 115.15 120.97 3hk7 h HIS 49 Ca -0.44 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.10 3hk7 h HIS 49 Cb 1.30 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.24 3hk7 h HIS 49 CO 0.52 0.00 0.47 1.88 -3.07 0.00 0.00 177.93 177.73 3hk7 h TYR 50 N 0.00 0.86 0.00 6.12 -1.99 -1.95 -1.34 116.97 118.66 3hk7 h TYR 50 Ca 0.04 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.68 3hk7 h TYR 50 Cb 0.21 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 38.64 3hk7 h TYR 50 CO 0.00 0.51 -0.54 -0.07 -0.00 0.00 0.00 178.16 178.06 3hk7 h LEU 51 N 0.90 0.00 -0.25 3.88 3.38 -1.23 -3.04 115.31 118.95 3hk7 h LEU 51 Ca 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 3hk7 h LEU 51 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3hk7 h LEU 51 CO -0.07 0.53 -0.08 0.58 0.09 0.00 0.00 178.44 179.48 3hk7 h VAL 52 N 0.00 1.29 -0.62 1.22 2.07 -0.88 -0.28 116.25 119.06 3hk7 h VAL 52 Ca -0.01 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.42 3hk7 h VAL 52 Cb 1.41 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.63 3hk7 h VAL 52 CO 0.07 0.35 0.39 0.00 0.02 0.00 0.00 177.57 178.39 3hk7 h ALA 53 N 0.75 0.80 -0.57 1.67 0.00 -1.37 -2.36 119.26 118.18 3hk7 h ALA 53 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3hk7 h ALA 53 Cb 0.56 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3hk7 h ALA 53 CO 0.03 0.14 -0.04 0.93 0.00 0.00 0.00 179.25 180.31 3hk7 h GLU 54 N 0.76 1.04 -0.21 0.00 5.08 -1.40 -3.06 114.58 116.79 3hk7 h GLU 54 Ca 0.24 -0.35 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 3hk7 h GLU 54 Cb -0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3hk7 h GLU 54 CO -0.09 1.04 -0.25 -0.24 -1.00 0.00 0.00 179.01 178.47 3hk7 h VAL 55 N 0.93 1.26 0.00 3.13 3.04 -0.80 -2.45 116.25 121.36 3hk7 h VAL 55 Ca 0.16 -1.21 0.00 0.00 -1.01 0.00 0.00 66.70 64.63 3hk7 h VAL 55 Cb 0.60 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 3hk7 h VAL 55 CO 0.04 0.38 0.00 0.24 -1.01 0.00 0.00 177.57 177.22 3hk7 h MET 56 N 0.36 0.00 0.00 4.17 2.86 -1.32 0.09 114.93 121.09 3hk7 h MET 56 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3hk7 h MET 56 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 3hk7 h MET 56 CO 0.05 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.02 3hk7 h ARG 57 N 0.00 0.00 0.00 1.72 3.08 -1.48 -3.39 114.38 114.31 3hk7 h ARG 57 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 3hk7 h ARG 57 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3hk7 h ARG 57 CO 0.00 0.00 -1.40 0.91 -1.07 0.00 0.00 179.97 178.41 3hk7 n TRP 58 N -2.65 0.00 -1.62 3.04 7.02 -0.15 -5.08 117.44 118.00 3hk7 n TRP 58 Ca 0.05 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.16 3hk7 n TRP 58 Cb 0.47 -0.36 0.07 0.00 -2.42 0.00 0.00 31.31 29.07 3hk7 n TRP 58 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 3hk7 n THR 59 N -3.57 4.27 1.20 -0.99 5.66 -0.20 -4.93 114.28 115.72 3hk7 n THR 59 Ca -0.19 -0.47 0.13 0.00 -3.05 0.00 0.00 64.05 60.47 3hk7 n THR 59 Cb 0.57 -1.34 0.30 0.00 -1.55 0.00 0.00 70.33 68.31 3hk7 n THR 59 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 3hk7 n ASP 60 N -1.67 1.27 -4.70 1.09 8.00 -1.26 -4.88 116.55 114.40 3hk7 n ASP 60 Ca 0.15 -1.05 -0.42 0.00 0.71 0.00 0.00 54.79 54.18 3hk7 n ASP 60 Cb 0.48 0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.76 3hk7 n ASP 60 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hk7 s VAL 61 N -2.48 3.95 0.62 2.53 1.01 -1.26 -5.00 120.40 119.77 3hk7 s VAL 61 Ca 0.23 1.36 -0.17 0.00 0.00 0.00 0.00 61.98 63.40 3hk7 s VAL 61 Cb 0.19 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 3hk7 s VAL 61 CO 0.52 0.06 1.16 -0.94 0.00 0.00 0.00 175.10 175.90 3hk7 s SER 62 N 1.35 5.14 0.41 3.32 1.04 -1.26 -4.81 113.70 118.89 3hk7 s SER 62 Ca 0.60 2.22 0.08 0.00 0.48 0.00 0.00 55.95 59.33 3hk7 s SER 62 Cb -0.29 -2.58 0.88 0.00 0.10 0.00 0.00 66.02 64.12 3hk7 s SER 62 CO 0.27 -1.62 2.06 -0.29 0.98 0.00 0.00 173.24 174.64 3hk7 h ILE 63 N 0.54 1.09 -0.21 -1.02 6.09 -1.97 0.60 117.51 122.63 3hk7 h ILE 63 Ca -0.49 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 62.79 3hk7 h ILE 63 Cb 1.27 0.50 -0.01 0.00 0.47 0.00 0.00 36.82 39.06 3hk7 h ILE 63 CO 0.54 0.10 0.04 -0.33 -3.07 0.00 0.00 178.15 175.43 3hk7 h GLU 64 N 0.54 0.34 -0.75 2.19 3.07 -1.94 -1.43 114.58 116.61 3hk7 h GLU 64 Ca 0.16 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 3hk7 h GLU 64 Cb -0.02 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 3hk7 h GLU 64 CO -0.04 0.49 0.33 0.00 -1.40 0.00 0.00 179.01 178.39 3hk7 h ALA 65 N 0.84 0.97 -0.14 3.43 0.00 -1.72 -2.06 119.26 120.57 3hk7 h ALA 65 Ca 0.06 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3hk7 h ALA 65 Cb 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3hk7 h ALA 65 CO 0.00 0.56 -0.01 0.35 0.00 0.00 0.00 179.25 180.15 3hk7 h PHE 66 N 1.06 -0.03 0.00 0.00 3.57 -0.68 -1.01 116.94 119.85 3hk7 h PHE 66 Ca 0.25 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 3hk7 h PHE 66 Cb 0.16 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 3hk7 h PHE 66 CO 0.01 -0.03 -0.03 -1.49 -2.23 0.00 0.00 178.31 174.54 3hk7 h TRP 67 N 0.03 0.00 0.01 0.41 -0.00 -1.00 -2.16 115.95 113.25 3hk7 h TRP 67 Ca 0.07 0.00 -0.22 0.00 -0.00 0.00 0.00 58.89 58.74 3hk7 h TRP 67 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.22 3hk7 h TRP 67 CO -0.16 0.03 -1.05 0.00 -0.00 0.00 0.00 178.44 177.27 3hk7 h ALA 68 N 1.97 0.33 -2.28 1.49 0.00 -0.51 -3.46 119.26 116.80 3hk7 h ALA 68 Ca -0.00 -0.92 -0.52 0.00 0.00 0.00 0.00 54.91 53.47 3hk7 h ALA 68 Cb 0.24 -0.12 0.19 0.00 0.00 0.00 0.00 17.79 18.09 3hk7 h ALA 68 CO 0.00 1.23 0.24 -1.64 0.00 0.00 0.00 179.25 179.08 3hk7 s MET 69 N -2.70 1.18 0.73 0.00 -1.94 -0.58 -5.00 119.30 110.98 3hk7 s MET 69 Ca 0.00 1.51 -0.11 0.00 -1.71 0.00 0.00 55.69 55.37 3hk7 s MET 69 Cb 0.10 -1.75 0.03 0.00 2.01 0.00 0.00 34.83 35.22 3hk7 s MET 69 CO 0.83 -2.51 1.09 -1.54 -0.01 0.00 0.00 175.02 172.88 3hk7 s SER 70 N -2.76 5.17 0.26 3.03 1.04 -1.26 -4.80 113.70 114.38 3hk7 s SER 70 Ca 0.66 1.28 -0.03 0.00 0.48 0.00 0.00 55.95 58.34 3hk7 s SER 70 Cb -0.22 -2.09 0.42 0.00 0.10 0.00 0.00 66.02 64.23 3hk7 s SER 70 CO 0.58 -1.54 1.86 0.50 0.98 0.00 0.00 173.24 175.62 3hk7 h LYS 71 N -0.79 1.03 -0.51 4.02 3.64 -1.96 0.72 116.57 122.72 3hk7 h LYS 71 Ca -0.45 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 58.79 3hk7 h LYS 71 Cb 1.25 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 3hk7 h LYS 71 CO 0.61 0.68 0.01 -0.09 -2.27 0.00 0.00 179.45 178.39 3hk7 h ARG 72 N 1.06 0.86 -0.32 1.90 2.43 -1.94 -1.11 114.38 117.27 3hk7 h ARG 72 Ca 0.43 -0.24 -0.16 0.00 -0.81 0.00 0.00 59.98 59.20 3hk7 h ARG 72 Cb 0.25 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3hk7 h ARG 72 CO -0.20 0.85 -0.45 0.93 -1.51 0.00 0.00 179.97 179.60 3hk7 h GLU 73 N 0.80 0.82 -0.43 0.20 5.08 -1.57 -1.23 114.58 118.26 3hk7 h GLU 73 Ca 0.15 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 3hk7 h GLU 73 Cb 0.47 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3hk7 h GLU 73 CO 0.02 1.10 0.20 1.96 -1.00 0.00 0.00 179.01 181.29 3hk7 h GLN 74 N 0.66 0.62 -0.88 2.33 4.20 -0.66 -1.50 115.11 119.87 3hk7 h GLN 74 Ca 0.04 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.66 3hk7 h GLN 74 Cb 1.03 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.65 3hk7 h GLN 74 CO 0.10 0.54 0.58 0.00 -0.67 0.00 0.00 178.83 179.38 3hk7 h ALA 75 N 1.05 1.12 -0.71 3.87 0.00 -1.08 -1.26 119.26 122.24 3hk7 h ALA 75 Ca 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3hk7 h ALA 75 Cb 0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3hk7 h ALA 75 CO -0.02 0.53 0.32 -0.44 0.00 0.00 0.00 179.25 179.64 3hk7 h ASP 76 N 1.20 0.95 0.04 0.00 3.32 -0.82 -1.33 116.42 119.78 3hk7 h ASP 76 Ca 0.32 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3hk7 h ASP 76 Cb -0.13 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.18 3hk7 h ASP 76 CO -0.07 0.84 -0.02 0.25 -1.72 0.00 0.00 179.24 178.52 3hk7 h LEU 77 N 1.00 -0.05 -0.52 1.55 5.85 -0.78 -2.01 115.31 120.36 3hk7 h LEU 77 Ca 0.24 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3hk7 h LEU 77 Cb 0.15 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3hk7 h LEU 77 CO -0.03 0.18 0.34 0.40 -0.34 0.00 0.00 178.44 178.99 3hk7 h ILE 78 N -0.28 1.14 -0.07 4.05 2.04 -1.18 0.18 117.51 123.39 3hk7 h ILE 78 Ca -0.01 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.64 3hk7 h ILE 78 Cb 0.25 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 3hk7 h ILE 78 CO 0.01 0.13 -0.14 -0.25 0.00 0.00 0.00 178.15 177.90 3hk7 h TRP 79 N 0.70 -0.36 -0.22 1.37 2.91 -1.21 0.97 115.95 120.12 3hk7 h TRP 79 Ca 0.19 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.22 3hk7 h TRP 79 Cb -0.08 0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.74 3hk7 h TRP 79 CO -0.04 -0.21 0.13 1.49 -1.03 0.00 0.00 178.44 178.78 3hk7 h GLU 80 N -0.20 0.30 -0.20 2.65 4.57 -0.93 0.25 114.58 121.01 3hk7 h GLU 80 Ca 0.07 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.13 3hk7 h GLU 80 Cb 0.30 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 3hk7 h GLU 80 CO -0.19 0.26 -0.21 0.93 -1.18 0.00 0.00 179.01 178.62 3hk7 h GLU 81 N 0.26 0.50 0.00 1.92 4.39 -0.43 0.12 114.58 121.34 3hk7 h GLU 81 Ca 0.08 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.45 3hk7 h GLU 81 Cb 0.05 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3hk7 h GLU 81 CO -0.01 0.85 -1.69 1.28 -1.16 0.00 0.00 179.01 178.28 3hk7 n LEU 82 N -4.43 0.34 -0.07 1.33 4.77 0.32 -3.83 117.00 115.43 3hk7 n LEU 82 Ca -0.05 0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 3hk7 n LEU 82 Cb 0.42 0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 3hk7 n LEU 82 CO 0.42 0.01 -0.97 0.49 -1.33 0.00 0.00 177.39 176.00 3hk7 n PHE 83 N -2.49 0.00 -0.10 -1.77 3.72 0.01 -3.16 117.46 113.66 3hk7 n PHE 83 Ca -0.06 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.13 3hk7 n PHE 83 Cb 0.65 -0.59 -0.10 0.00 -0.94 0.00 0.00 39.48 38.49 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 -2.82 1.52 0.25 4.37 2.08 -0.81 -4.36 119.36 119.59 3hk7 n ILE 84 Ca -0.25 -0.03 0.14 0.00 0.56 0.00 0.00 62.75 63.16 3hk7 n ILE 84 Cb 0.82 -2.06 0.50 0.00 -0.75 0.00 0.00 39.64 38.15 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 -1.00 0.00 -3.35 0.38 1.57 -0.92 -3.44 116.57 109.81 3hk7 h LYS 85 Ca -0.35 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.31 3hk7 h LYS 85 Cb 1.26 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.38 3hk7 h LYS 85 CO -0.21 0.07 -0.37 1.03 -0.57 0.00 0.00 179.45 179.40 3hk7 s ARG 86 N -3.55 0.63 0.28 3.15 3.00 -1.25 -5.06 118.95 116.15 3hk7 s ARG 86 Ca 0.02 -0.40 -0.29 0.00 0.00 0.00 0.00 55.73 55.06 3hk7 s ARG 86 Cb 0.08 0.27 -0.10 0.00 0.00 0.00 0.00 34.95 35.20 3hk7 s ARG 86 CO 0.60 -0.17 1.36 -1.12 0.00 0.00 0.00 175.30 175.97 3hk7 s SER 87 N -1.61 6.74 -1.13 0.23 0.01 -1.26 -3.56 113.70 113.12 3hk7 s SER 87 Ca -0.11 2.64 -0.08 0.00 1.31 0.00 0.00 55.95 59.72 3hk7 s SER 87 Cb -0.05 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.45 3hk7 s SER 87 CO 0.01 -0.61 2.70 -0.81 0.41 0.00 0.00 173.24 174.94 3hk7 n PRO 88 N 1.68 2.83 0.14 12.44 -0.04 -1.19 -4.63 135.00 146.24 3hk7 n PRO 88 Ca 0.04 -1.73 0.13 0.00 -0.04 0.00 0.00 63.50 61.90 3hk7 n PRO 88 Cb 0.41 -2.54 0.36 0.00 -0.04 0.00 0.00 33.50 31.69 3hk7 n PRO 88 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3hk7 h VAL 89 N 3.01 0.00 -4.25 0.52 -1.51 -1.90 -3.25 116.25 108.87 3hk7 h VAL 89 Ca 0.63 -0.59 -0.52 0.00 -1.23 0.00 0.00 66.70 64.99 3hk7 h VAL 89 Cb 0.40 1.58 0.16 0.00 -2.13 0.00 0.00 31.29 31.30 3hk7 h VAL 89 CO 1.43 0.00 0.31 -0.94 -1.23 0.00 0.00 177.57 177.13 3hk7 s SER 90 N -4.94 3.88 0.15 4.19 1.04 -1.26 -4.74 113.70 112.02 3hk7 s SER 90 Ca 0.09 2.11 -0.17 0.00 0.48 0.00 0.00 55.95 58.47 3hk7 s SER 90 Cb 0.10 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.67 3hk7 s SER 90 CO 0.61 -2.46 1.79 -0.08 0.98 0.00 0.00 173.24 174.08 3hk7 h GLU 91 N -1.09 0.41 -0.77 4.02 4.57 -1.97 0.16 114.58 119.91 3hk7 h GLU 91 Ca -0.45 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 57.67 3hk7 h GLU 91 Cb 1.26 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 3hk7 h GLU 91 CO 0.47 0.27 0.32 0.00 -1.18 0.00 0.00 179.01 178.90 3hk7 h ALA 92 N 1.15 1.00 -0.20 2.92 0.00 -1.94 0.93 119.26 123.12 3hk7 h ALA 92 Ca 0.13 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3hk7 h ALA 92 Cb -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 3hk7 h ALA 92 CO -0.06 0.62 -0.17 0.00 0.00 0.00 0.00 179.25 179.64 3hk7 h ARG 94 N 0.15 0.83 -0.93 0.00 2.43 -0.45 -0.91 114.38 115.50 3hk7 h ARG 94 Ca 0.04 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.24 3hk7 h ARG 94 Cb 0.70 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.99 3hk7 h ARG 94 CO 0.04 0.55 0.58 0.78 -1.51 0.00 0.00 179.97 180.41 3hk7 h GLY 95 N 0.85 1.43 1.01 2.80 0.00 -0.54 -1.42 103.07 107.20 3hk7 h GLY 95 Ca 0.47 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 3hk7 h GLY 95 CO -0.29 0.25 0.39 -2.08 0.00 0.00 0.00 176.54 174.81 3hk7 h VAL 96 N 1.01 1.23 -0.34 4.60 2.07 -0.91 -2.13 116.25 121.79 3hk7 h VAL 96 Ca 0.42 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3hk7 h VAL 96 Cb 0.26 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3hk7 h VAL 96 CO -0.20 0.26 0.10 -0.07 0.02 0.00 0.00 177.57 177.68 3hk7 h LEU 97 N 1.03 0.50 -1.20 2.57 3.38 -1.11 -2.08 115.31 118.41 3hk7 h LEU 97 Ca 0.26 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3hk7 h LEU 97 Cb 0.06 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3hk7 h LEU 97 CO -0.04 0.58 0.56 0.74 0.09 0.00 0.00 178.44 180.37 3hk7 h THR 98 N 0.40 1.09 0.07 0.22 2.02 -1.04 -0.33 112.91 115.34 3hk7 h THR 98 Ca 0.11 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 3hk7 h THR 98 Cb 0.26 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 3hk7 h THR 98 CO -0.00 0.18 -0.03 0.00 0.37 0.00 0.00 175.52 176.04 3hk7 h LEU 100 N -0.28 -0.71 -0.58 0.00 3.38 -0.68 -0.89 115.31 115.54 3hk7 h LEU 100 Ca -0.01 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3hk7 h LEU 100 Cb 0.25 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 3hk7 h LEU 100 CO 0.01 -0.29 0.35 -0.61 0.09 0.00 0.00 178.44 177.99 3hk7 h GLN 101 N -0.32 0.66 -0.25 1.13 4.15 -1.04 -1.62 115.11 117.83 3hk7 h GLN 101 Ca 0.09 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.48 3hk7 h GLN 101 Cb 0.45 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 3hk7 h GLN 101 CO -0.28 0.44 0.16 0.78 -1.93 0.00 0.00 178.83 178.00 3hk7 h GLY 102 N 0.68 0.32 0.52 2.39 0.00 -0.40 -1.04 103.07 105.53 3hk7 h GLY 102 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3hk7 h GLY 102 CO -0.11 0.11 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3hk7 n LEU 103 N -4.50 0.27 0.00 3.11 4.77 -0.40 -4.87 117.00 115.39 3hk7 n LEU 103 Ca 0.01 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3hk7 n LEU 103 Cb 0.10 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3hk7 n LEU 103 CO 0.35 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3hk7 n GLY 104 N 0.93 0.90 3.82 -0.72 0.00 -0.39 -5.06 105.19 104.67 3hk7 n GLY 104 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3hk7 n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hk7 s LEU 105 N 0.00 2.80 -0.34 0.99 1.43 -0.68 -4.99 118.68 117.89 3hk7 s LEU 105 Ca 0.00 1.36 -0.02 0.00 -1.03 0.00 0.00 54.13 54.44 3hk7 s LEU 105 Cb 0.00 -4.08 0.07 0.00 0.03 0.00 0.00 46.19 42.21 3hk7 s LEU 105 CO 0.00 -1.70 0.09 -0.62 0.23 0.00 0.00 176.35 174.34 3hk7 s ASP 106 N -3.96 5.06 0.48 2.29 -1.08 -1.26 -3.96 116.67 114.25 3hk7 s ASP 106 Ca 0.59 -1.57 0.20 0.00 -0.52 0.00 0.00 52.55 51.25 3hk7 s ASP 106 Cb -0.14 -1.77 1.22 0.00 -1.46 0.00 0.00 42.92 40.77 3hk7 s ASP 106 CO 0.54 -0.37 2.04 -0.65 0.52 0.00 0.00 175.17 177.25 3hk7 h PRO 107 N 8.02 0.00 -0.18 4.34 0.11 -1.92 -2.98 132.00 139.40 3hk7 h PRO 107 Ca -0.18 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.98 3hk7 h PRO 107 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3hk7 h PRO 107 CO 0.60 0.14 0.13 0.00 -0.21 0.00 0.00 178.00 178.66 3hk7 h ALA 108 N 1.86 2.14 0.00 -0.75 0.00 -2.01 -1.94 119.26 118.56 3hk7 h ALA 108 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3hk7 h ALA 108 Cb 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3hk7 h ALA 108 CO 0.02 -0.22 -0.48 1.79 0.00 0.00 0.00 179.25 180.36 3hk7 h THR 109 N 0.00 0.64 -2.69 0.00 1.35 -1.97 -3.47 112.91 106.77 3hk7 h THR 109 Ca 0.08 -1.92 -0.38 0.00 -0.55 0.00 0.00 66.41 63.64 3hk7 h THR 109 Cb 0.34 2.29 -0.05 0.00 -1.73 0.00 0.00 68.15 68.99 3hk7 h THR 109 CO -0.00 0.36 -0.45 0.54 -0.25 0.00 0.00 175.52 175.72 3hk7 n ARG 110 N -3.16 -1.72 -2.87 4.72 1.74 -0.73 -4.88 116.66 109.76 3hk7 n ARG 110 Ca 0.02 0.96 -0.44 0.00 -0.77 0.00 0.00 57.85 57.62 3hk7 n ARG 110 Cb 0.70 -5.54 -0.01 0.00 -1.02 0.00 0.00 32.46 26.58 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 -2.18 6.85 0.37 0.55 -1.08 -1.26 -4.84 116.67 115.07 3hk7 s ASP 111 Ca 0.00 -2.49 0.05 0.00 -0.52 0.00 0.00 52.55 49.59 3hk7 s ASP 111 Cb 0.00 -2.43 0.74 0.00 -1.46 0.00 0.00 42.92 39.77 3hk7 s ASP 111 CO 0.00 -0.96 1.98 0.25 0.52 0.00 0.00 175.17 176.97 3hk7 h LEU 112 N 10.50 0.65 -0.67 -1.34 5.85 -1.98 -1.87 115.31 126.45 3hk7 h LEU 112 Ca 0.27 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 3hk7 h LEU 112 Cb 0.93 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 3hk7 h LEU 112 CO 1.24 0.44 0.12 -0.61 -0.34 0.00 0.00 178.44 179.28 3hk7 h GLN 113 N 0.75 1.10 -0.51 1.25 5.75 -2.00 -1.57 115.11 119.88 3hk7 h GLN 113 Ca 0.27 -0.29 -0.10 0.00 -0.15 0.00 0.00 58.65 58.39 3hk7 h GLN 113 Cb 0.14 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 3hk7 h GLN 113 CO -0.08 1.00 -0.06 0.28 -2.65 0.00 0.00 178.83 177.32 3hk7 h VAL 114 N 1.02 1.26 -0.66 2.39 2.07 -1.78 -2.20 116.25 118.35 3hk7 h VAL 114 Ca 0.20 -1.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 3hk7 h VAL 114 Cb 0.43 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3hk7 h VAL 114 CO 0.01 0.41 0.15 1.88 0.02 0.00 0.00 177.57 180.03 3hk7 h TYR 115 N 0.82 1.10 -0.35 1.57 0.05 -1.08 -2.56 116.97 116.52 3hk7 h TYR 115 Ca 0.14 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 3hk7 h TYR 115 Cb 0.58 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 3hk7 h TYR 115 CO 0.03 0.90 -0.01 0.00 -1.05 0.00 0.00 178.16 178.04 3hk7 h ARG 116 N 0.99 0.55 0.00 4.88 3.08 -1.01 -2.44 114.38 120.43 3hk7 h ARG 116 Ca 0.21 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 3hk7 h ARG 116 Cb 0.37 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3hk7 h ARG 116 CO 0.00 0.58 -0.20 0.93 -1.07 0.00 0.00 179.97 180.21 3hk7 h GLU 117 N 0.52 0.00 -0.61 0.04 5.08 -0.98 -2.65 114.58 115.97 3hk7 h GLU 117 Ca 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3hk7 h GLU 117 Cb 0.35 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3hk7 h GLU 117 CO 0.01 0.20 0.36 -0.92 -1.00 0.00 0.00 179.01 177.66 3hk7 h TYR 118 N 0.00 0.82 0.01 4.33 3.20 -1.32 -3.16 116.97 120.86 3hk7 h TYR 118 Ca -0.00 -0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.66 3hk7 h TYR 118 Cb 0.38 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 3hk7 h TYR 118 CO 0.00 0.57 -0.90 0.74 -1.64 0.00 0.00 178.16 176.93 3hk7 h PHE 119 N 0.83 0.24 0.00 -3.82 0.04 -1.56 -3.30 116.94 109.37 3hk7 h PHE 119 Ca 0.22 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.84 3hk7 h PHE 119 Cb 0.00 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 3hk7 h PHE 119 CO -0.02 0.97 -0.07 0.00 -0.60 0.00 0.00 178.31 178.59 3hk7 h ALA 120 N 0.98 1.26 -0.55 2.45 0.00 -1.46 -2.58 119.26 119.36 3hk7 h ALA 120 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hk7 h ALA 120 Cb 1.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3hk7 h ALA 120 CO 0.13 0.09 0.00 0.36 0.00 0.00 0.00 179.25 179.84 3hk7 n LYS 121 N -3.55 3.14 -4.36 0.00 2.85 -1.24 -4.93 118.16 110.06 3hk7 n LYS 121 Ca -0.02 -2.34 -0.21 0.00 -1.05 0.00 0.00 58.31 54.69 3hk7 n LYS 121 Cb 0.20 -1.74 -0.10 0.00 -0.65 0.00 0.00 35.03 32.73 3hk7 n LYS 121 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 3hk7 s LYS 122 N -1.70 1.37 0.20 -1.58 1.02 -0.97 -5.15 119.74 112.92 3hk7 s LYS 122 Ca 0.42 -1.55 0.05 0.00 0.02 0.00 0.00 55.97 54.91 3hk7 s LYS 122 Cb 0.26 -1.31 -0.03 0.00 -0.52 0.00 0.00 37.83 36.23 3hk7 s LYS 122 CO 0.22 0.24 0.24 0.95 -0.92 0.00 0.00 175.35 176.08 3hk7 s THR 123 N -2.53 4.89 0.18 2.17 -4.23 -1.26 -4.96 115.64 109.89 3hk7 s THR 123 Ca 0.21 -1.02 -0.18 0.00 -1.18 0.00 0.00 61.69 59.52 3hk7 s THR 123 Cb -0.03 -3.57 0.13 0.00 1.34 0.00 0.00 72.50 70.37 3hk7 s THR 123 CO 0.08 -0.20 1.63 0.28 -0.54 0.00 0.00 174.62 175.87 3hk7 h SER 124 N 1.86 -0.68 -0.85 3.99 0.02 -1.98 0.20 113.55 116.12 3hk7 h SER 124 Ca -0.49 0.17 0.05 0.00 -0.84 0.00 0.00 61.79 60.67 3hk7 h SER 124 Cb 1.21 0.38 -0.05 0.00 0.14 0.00 0.00 62.40 64.08 3hk7 h SER 124 CO 0.64 -0.23 0.56 -0.33 -1.14 0.00 0.00 176.83 176.33 3hk7 h GLU 125 N -0.10 0.98 -0.30 3.45 3.07 -1.95 -0.61 114.58 119.12 3hk7 h GLU 125 Ca 0.22 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.95 3hk7 h GLU 125 Cb 0.44 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 3hk7 h GLU 125 CO -0.53 0.65 -0.08 0.93 -1.40 0.00 0.00 179.01 178.59 3hk7 h GLU 126 N 1.01 0.58 -0.44 2.33 5.08 -1.45 -2.36 114.58 119.33 3hk7 h GLU 126 Ca 0.35 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 3hk7 h GLU 126 Cb 0.10 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3hk7 h GLU 126 CO -0.11 0.77 0.00 0.37 -1.00 0.00 0.00 179.01 179.04 3hk7 h GLN 127 N 0.34 0.72 -0.47 2.33 5.75 -0.48 -0.87 115.11 122.44 3hk7 h GLN 127 Ca 0.07 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 3hk7 h GLN 127 Cb 0.56 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 3hk7 h GLN 127 CO 0.03 0.73 0.21 0.28 -2.65 0.00 0.00 178.83 177.43 3hk7 h VAL 128 N 0.67 1.19 -0.38 2.39 2.07 -1.03 0.28 116.25 121.44 3hk7 h VAL 128 Ca 0.14 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3hk7 h VAL 128 Cb 0.42 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3hk7 h VAL 128 CO 0.02 0.22 0.22 0.44 0.02 0.00 0.00 177.57 178.48 3hk7 h ASP 129 N 0.61 0.47 0.26 0.57 3.32 -1.02 -0.65 116.42 119.97 3hk7 h ASP 129 Ca 0.16 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3hk7 h ASP 129 Cb 0.14 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3hk7 h ASP 129 CO -0.02 0.41 -0.12 0.74 -1.72 0.00 0.00 179.24 178.52 3hk7 h THR 130 N 0.49 0.76 -0.37 0.35 2.02 -0.78 -2.30 112.91 113.08 3hk7 h THR 130 Ca 0.13 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 3hk7 h THR 130 Cb 0.04 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3hk7 h THR 130 CO -0.02 0.01 0.16 0.58 0.37 0.00 0.00 175.52 176.62 3hk7 h VAL 131 N -0.38 1.18 -0.22 3.16 2.07 -0.39 -1.47 116.25 120.19 3hk7 h VAL 131 Ca -0.04 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 3hk7 h VAL 131 Cb 0.29 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3hk7 h VAL 131 CO 0.06 0.20 0.06 -0.07 0.02 0.00 0.00 177.57 177.83 3hk7 h LEU 132 N 0.45 0.28 -0.01 2.57 3.38 -1.11 -0.16 115.31 120.72 3hk7 h LEU 132 Ca 0.12 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3hk7 h LEU 132 Cb 0.17 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3hk7 h LEU 132 CO -0.01 0.29 -0.01 -0.61 0.09 0.00 0.00 178.44 178.19 3hk7 h GLN 133 N 0.31 0.02 -0.65 1.13 -0.00 -1.09 -0.59 115.11 114.25 3hk7 h GLN 133 Ca 0.08 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 3hk7 h GLN 133 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.57 3hk7 h GLN 133 CO -0.00 0.54 0.39 -0.07 0.00 0.00 0.00 178.83 179.69 3hk7 h LEU 134 N -0.51 0.78 -0.11 -2.39 3.38 -0.89 -2.26 115.31 113.31 3hk7 h LEU 134 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3hk7 h LEU 134 Cb 0.54 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3hk7 h LEU 134 CO 0.00 0.61 -0.13 0.00 0.09 0.00 0.00 178.44 179.02 3hk7 n ALA 135 N -2.31 2.73 -3.69 1.53 0.00 -0.10 -4.93 120.51 113.74 3hk7 n ALA 135 Ca 0.05 -0.22 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 3hk7 n ALA 135 Cb 0.06 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.19 3hk7 n ALA 135 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hk7 n ASN 136 N -1.21 -2.24 -4.45 0.00 2.85 -0.36 -4.82 115.26 105.04 3hk7 n ASN 136 Ca 0.11 -0.77 -0.37 0.00 -0.11 0.00 0.00 54.58 53.45 3hk7 n ASN 136 Cb 0.29 -4.24 -0.12 0.00 1.24 0.00 0.00 39.78 36.96 3hk7 n ASN 136 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3hk7 s VAL 137 N -3.54 4.38 -0.08 3.44 1.01 -0.44 -0.88 120.40 124.31 3hk7 s VAL 137 Ca 0.15 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.95 3hk7 s VAL 137 Cb -0.08 -3.09 -0.25 0.00 0.00 0.00 0.00 36.38 32.97 3hk7 s VAL 137 CO 0.80 0.28 0.54 -1.54 0.00 0.00 0.00 175.10 175.18 3hk7 n SER 138 N 4.94 1.46 -3.93 3.32 3.41 0.04 -4.75 113.62 118.11 3hk7 n SER 138 Ca -0.16 0.33 -0.18 0.00 -0.26 0.00 0.00 58.87 58.60 3hk7 n SER 138 Cb 0.51 -0.45 -0.15 0.00 -0.26 0.00 0.00 64.21 63.86 3hk7 n SER 138 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3hk7 s ASP 139 N -6.54 0.83 -0.09 4.04 1.01 -1.02 -4.71 116.67 110.18 3hk7 s ASP 139 Ca -0.13 -0.12 0.04 0.00 0.71 0.00 0.00 52.55 53.06 3hk7 s ASP 139 Cb 0.07 -0.26 -0.00 0.00 1.01 0.00 0.00 42.92 43.74 3hk7 s ASP 139 CO 0.80 0.01 -0.24 -0.69 0.21 0.00 0.00 175.17 175.26 3hk7 s VAL 140 N 0.40 2.10 -0.25 -1.27 1.01 -0.02 -0.41 120.40 121.96 3hk7 s VAL 140 Ca -0.05 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 3hk7 s VAL 140 Cb -0.09 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 3hk7 s VAL 140 CO -0.00 0.56 0.15 -0.69 0.00 0.00 0.00 175.10 175.12 3hk7 s VAL 141 N 0.26 5.16 0.72 2.92 1.01 -0.30 0.34 120.40 130.50 3hk7 s VAL 141 Ca -0.16 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 3hk7 s VAL 141 Cb -0.17 -3.42 0.10 0.00 0.00 0.00 0.00 36.38 32.89 3hk7 s VAL 141 CO 0.08 0.33 1.01 -0.04 0.00 0.00 0.00 175.10 176.49 3hk7 s MET 142 N 1.24 1.87 -0.31 2.72 -1.94 0.14 -1.43 119.30 121.58 3hk7 s MET 142 Ca 0.07 -0.62 0.02 0.00 -1.71 0.00 0.00 55.69 53.45 3hk7 s MET 142 Cb -0.14 -2.22 0.08 0.00 2.01 0.00 0.00 34.83 34.56 3hk7 s MET 142 CO 0.06 -1.39 -0.00 0.99 -0.01 0.00 0.00 175.02 174.67 3hk7 s THR 143 N -3.23 2.41 -0.37 2.05 2.01 -1.13 -3.46 115.64 113.92 3hk7 s THR 143 Ca 0.64 -1.95 -0.08 0.00 0.31 0.00 0.00 61.69 60.61 3hk7 s THR 143 Cb -0.08 -2.59 0.05 0.00 0.01 0.00 0.00 72.50 69.89 3hk7 s THR 143 CO 0.45 -0.34 0.17 0.20 -0.69 0.00 0.00 174.62 174.41 3hk7 s ASN 144 N 1.10 5.46 -0.49 3.53 -0.87 -0.25 -4.95 114.94 118.48 3hk7 s ASN 144 Ca 0.01 -1.29 -0.17 0.00 -1.57 0.00 0.00 52.86 49.85 3hk7 s ASN 144 Cb -0.20 -1.92 0.07 0.00 -0.02 0.00 0.00 41.25 39.18 3hk7 s ASN 144 CO -0.06 -0.41 0.50 -0.62 -2.57 0.00 0.00 177.10 173.94 3hk7 s ASP 145 N 1.66 6.18 0.10 -1.22 2.15 -1.26 -1.25 116.67 123.04 3hk7 s ASP 145 Ca 0.01 -1.15 0.11 0.00 0.43 0.00 0.00 52.55 51.95 3hk7 s ASP 145 Cb -0.21 -2.23 0.53 0.00 -0.30 0.00 0.00 42.92 40.71 3hk7 s ASP 145 CO 0.03 -0.76 1.34 -0.81 -0.17 0.00 0.00 175.17 174.80 3hk7 n PRO 146 N 5.64 0.06 0.01 4.34 -0.04 -1.26 -1.76 135.00 141.99 3hk7 n PRO 146 Ca -0.10 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 3hk7 n PRO 146 Cb 0.44 -1.65 0.29 0.00 -0.04 0.00 0.00 33.50 32.55 3hk7 n PRO 146 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3hk7 n PHE 147 N -1.76 0.11 -2.99 0.54 3.72 -1.26 -4.65 117.46 111.17 3hk7 n PHE 147 Ca 0.01 0.03 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 3hk7 n PHE 147 Cb 0.08 -0.37 -0.05 0.00 -0.94 0.00 0.00 39.48 38.19 3hk7 n PHE 147 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3hk7 s ASP 148 N -3.24 6.55 0.19 4.37 2.15 -0.72 -4.96 116.67 121.00 3hk7 s ASP 148 Ca 0.11 0.39 -0.21 0.00 0.43 0.00 0.00 52.55 53.26 3hk7 s ASP 148 Cb 0.17 -2.38 0.11 0.00 -0.30 0.00 0.00 42.92 40.52 3hk7 s ASP 148 CO 0.68 -0.66 1.58 0.44 -0.17 0.00 0.00 175.17 177.04 3hk7 h ASP 149 N 8.38 -1.21 0.15 -0.34 3.32 -1.88 0.95 116.42 125.80 3hk7 h ASP 149 Ca -0.25 0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.04 3hk7 h ASP 149 Cb 1.10 0.59 -0.05 0.00 0.22 0.00 0.00 39.33 41.20 3hk7 h ASP 149 CO 0.88 -0.31 -0.47 0.78 -1.72 0.00 0.00 179.24 178.40 3hk7 h ASN 150 N -0.17 -1.40 -0.82 6.45 -0.26 -1.96 -1.87 115.58 115.55 3hk7 h ASN 150 Ca 0.23 0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 56.11 3hk7 h ASN 150 Cb 0.55 0.52 -0.04 0.00 -1.06 0.00 0.00 38.32 38.29 3hk7 h ASN 150 CO -0.69 -0.54 0.49 -0.08 -1.06 0.00 0.00 177.43 175.56 3hk7 h GLU 151 N -0.73 1.11 -0.78 0.81 4.81 -1.78 -2.62 114.58 115.41 3hk7 h GLU 151 Ca 0.00 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.21 3hk7 h GLU 151 Cb 0.73 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 3hk7 h GLU 151 CO -0.25 0.79 0.45 -0.09 -0.73 0.00 0.00 179.01 179.18 3hk7 h ARG 152 N 1.12 0.77 -0.95 1.92 2.43 -0.50 -1.88 114.38 117.30 3hk7 h ARG 152 Ca 0.29 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 3hk7 h ARG 152 Cb -0.04 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.29 3hk7 h ARG 152 CO -0.05 0.51 0.63 0.82 -1.51 0.00 0.00 179.97 180.36 3hk7 h ILE 153 N 0.79 1.23 -0.65 1.20 2.04 -0.96 -0.49 117.51 120.68 3hk7 h ILE 153 Ca 0.36 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.80 3hk7 h ILE 153 Cb 0.26 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.15 3hk7 h ILE 153 CO -0.21 0.23 0.43 0.28 0.00 0.00 0.00 178.15 178.88 3hk7 h SER 154 N 1.27 0.71 0.00 1.72 0.02 -1.22 0.08 113.55 116.14 3hk7 h SER 154 Ca 0.35 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 61.11 3hk7 h SER 154 Cb -0.13 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.25 3hk7 h SER 154 CO -0.08 0.50 -0.68 -0.50 -1.14 0.00 0.00 176.83 174.93 3hk7 h TRP 155 N 0.83 0.68 0.00 3.45 4.06 -1.13 -2.33 115.95 121.51 3hk7 h TRP 155 Ca 0.25 -0.37 -0.01 0.00 2.06 0.00 0.00 58.89 60.81 3hk7 h TRP 155 Cb -0.02 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 28.06 3hk7 h TRP 155 CO -0.00 1.20 -0.07 -0.07 -3.56 0.00 0.00 178.44 175.94 3hk7 h LEU 156 N -0.03 0.00 -0.16 -4.49 3.38 -0.73 -0.84 115.31 112.44 3hk7 h LEU 156 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3hk7 h LEU 156 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 3hk7 h LEU 156 CO 0.13 0.07 0.00 -0.62 0.09 0.00 0.00 178.44 178.11 3hk7 n GLU 157 N -3.77 0.18 0.00 1.13 1.02 -0.02 -4.90 120.64 114.29 3hk7 n GLU 157 Ca -0.02 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 3hk7 n GLU 157 Cb 0.17 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 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 0.96 0.64 3.77 0.62 0.00 -0.32 -5.06 105.19 105.80 3hk7 n GLY 158 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3hk7 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hk7 s LYS 159 N -0.99 4.00 0.00 1.61 1.02 -0.88 -5.02 119.74 119.48 3hk7 s LYS 159 Ca 0.00 2.40 0.05 0.00 0.02 0.00 0.00 55.97 58.44 3hk7 s LYS 159 Cb 0.00 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.44 3hk7 s LYS 159 CO 0.00 -0.55 -0.16 -0.65 -0.92 0.00 0.00 175.35 173.06 3hk7 s GLN 160 N -2.18 1.25 0.54 1.68 -1.52 -1.26 -4.66 119.66 113.52 3hk7 s GLN 160 Ca 0.55 -0.65 -0.18 0.00 -1.95 0.00 0.00 55.36 53.13 3hk7 s GLN 160 Cb -0.43 -1.24 -0.06 0.00 -0.22 0.00 0.00 33.01 31.06 3hk7 s GLN 160 CO 0.57 0.33 1.05 -1.25 -0.25 0.00 0.00 175.29 175.75 3hk7 s PRO 161 N -0.61 3.53 1.11 2.91 0.04 -1.26 -4.96 135.00 135.76 3hk7 s PRO 161 Ca 0.06 1.29 -0.15 0.00 0.04 0.00 0.00 61.00 62.23 3hk7 s PRO 161 Cb -0.07 -2.06 0.24 0.00 0.04 0.00 0.00 34.50 32.66 3hk7 s PRO 161 CO 0.00 -0.65 1.08 0.16 0.04 0.00 0.00 177.00 177.63 3hk7 s ASP 162 N -2.40 1.66 0.64 6.66 1.47 -1.26 -4.85 116.67 118.59 3hk7 s ASP 162 Ca 0.66 1.01 0.32 0.00 1.18 0.00 0.00 52.55 55.72 3hk7 s ASP 162 Cb -0.16 -1.55 1.75 0.00 -0.34 0.00 0.00 42.92 42.62 3hk7 s ASP 162 CO 0.29 -3.71 2.04 0.77 0.68 0.00 0.00 175.17 175.24 3hk7 h SER 163 N -2.29 0.00 1.91 2.11 4.64 -2.01 -1.81 113.55 116.11 3hk7 h SER 163 Ca -0.52 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 3hk7 h SER 163 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3hk7 h SER 163 CO 0.48 0.00 -0.09 0.03 -0.87 0.00 0.00 176.83 176.39 3hk7 h ARG 164 N 0.00 0.00 -5.76 4.77 3.08 -1.90 -3.45 114.38 111.12 3hk7 h ARG 164 Ca 0.05 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.44 3hk7 h ARG 164 Cb 0.58 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.47 3hk7 h ARG 164 CO -0.00 0.04 -0.63 -0.06 -1.07 0.00 0.00 179.97 178.25 3hk7 s PHE 165 N -3.20 3.13 0.11 3.04 0.08 -0.68 -0.84 117.98 119.62 3hk7 s PHE 165 Ca 0.06 0.07 0.10 0.00 0.12 0.00 0.00 56.93 57.29 3hk7 s PHE 165 Cb 0.05 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 3hk7 s PHE 165 CO 0.68 0.32 -0.26 -1.01 -0.10 0.00 0.00 175.22 174.85 3hk7 s HIS 166 N -0.48 2.27 0.26 0.36 3.76 0.15 -4.65 115.29 116.96 3hk7 s HIS 166 Ca 0.08 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.59 3hk7 s HIS 166 Cb -0.12 -1.26 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 3hk7 s HIS 166 CO 0.02 0.28 0.47 0.00 -0.85 0.00 0.00 174.74 174.66 3hk7 s ALA 167 N -1.01 3.74 -0.07 -1.40 0.00 -1.26 0.25 121.76 122.01 3hk7 s ALA 167 Ca 0.13 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 3hk7 s ALA 167 Cb -0.10 -2.11 0.04 0.00 0.00 0.00 0.00 23.12 20.95 3hk7 s ALA 167 CO 0.05 0.29 0.14 0.00 0.00 0.00 0.00 175.76 176.24 3hk7 s ALA 168 N -2.02 -0.17 -0.54 0.00 0.00 -1.22 -0.71 121.76 117.10 3hk7 s ALA 168 Ca 0.40 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.66 3hk7 s ALA 168 Cb -0.11 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.39 3hk7 s ALA 168 CO 0.30 -0.39 1.26 -1.17 0.00 0.00 0.00 175.76 175.77 3hk7 s LEU 169 N 1.83 3.48 -0.16 0.00 2.96 -0.64 -1.09 118.68 125.05 3hk7 s LEU 169 Ca -0.02 0.28 -0.22 0.00 -0.22 0.00 0.00 54.13 53.95 3hk7 s LEU 169 Cb -0.12 -3.23 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 3hk7 s LEU 169 CO -0.06 -1.50 0.67 -0.60 -1.32 0.00 0.00 176.35 173.54 3hk7 s ARG 170 N 5.03 4.28 -0.16 1.98 6.06 -0.38 -0.57 118.95 135.18 3hk7 s ARG 170 Ca 0.48 0.73 0.17 0.00 -2.50 0.00 0.00 55.73 54.61 3hk7 s ARG 170 Cb -0.09 -3.54 0.37 0.00 0.06 0.00 0.00 34.95 31.75 3hk7 s ARG 170 CO 0.27 -0.18 1.24 1.28 -2.50 0.00 0.00 175.30 175.41 3hk7 n LEU 171 N 4.76 2.85 -0.20 -0.88 4.77 -0.00 -4.35 117.00 123.95 3hk7 n LEU 171 Ca -0.01 -3.24 -0.01 0.00 -0.03 0.00 0.00 56.01 52.72 3hk7 n LEU 171 Cb 0.50 -0.48 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 3hk7 n LEU 171 CO 0.45 0.84 0.73 0.44 -1.33 0.00 0.00 177.39 178.53 3hk7 h ASP 172 N 0.59 -0.61 -0.48 -1.43 5.19 -1.92 -1.44 116.42 116.32 3hk7 h ASP 172 Ca 0.02 0.19 0.04 0.00 -0.62 0.00 0.00 57.03 56.65 3hk7 h ASP 172 Cb 1.14 0.39 -0.04 0.00 0.18 0.00 0.00 39.33 41.00 3hk7 h ASP 172 CO 0.08 -0.21 0.24 -0.65 -3.12 0.00 0.00 179.24 175.58 3hk7 h PRO 173 N -0.01 0.46 0.25 3.56 0.11 -1.94 0.24 132.00 134.66 3hk7 h PRO 173 Ca 0.29 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 3hk7 h PRO 173 Cb 0.45 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.46 3hk7 h PRO 173 CO -0.63 0.31 -0.12 1.25 -0.21 0.00 0.00 178.00 178.60 3hk7 h LEU 174 N 0.48 -0.28 -0.27 2.35 5.85 -1.70 -0.84 115.31 120.89 3hk7 h LEU 174 Ca 0.21 -0.11 -0.21 0.00 0.84 0.00 0.00 57.88 58.61 3hk7 h LEU 174 Cb 0.11 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 3hk7 h LEU 174 CO -0.15 -0.06 -0.85 -0.07 -0.34 0.00 0.00 178.44 176.98 3hk7 h LEU 175 N -0.50 0.51 0.00 2.25 4.07 -1.21 -3.14 115.31 117.29 3hk7 h LEU 175 Ca -0.03 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.55 3hk7 h LEU 175 Cb 0.37 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.96 3hk7 h LEU 175 CO 0.06 1.15 -1.81 0.59 -1.08 0.00 0.00 178.44 177.35 3hk7 n ASN 176 N -3.78 0.17 -2.61 -0.43 3.02 0.84 -3.80 115.26 108.66 3hk7 n ASN 176 Ca -0.06 -0.08 -0.10 0.00 -0.03 0.00 0.00 54.58 54.31 3hk7 n ASN 176 Cb 0.78 1.77 0.03 0.00 -0.61 0.00 0.00 39.78 41.75 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 -2.21 1.99 -0.18 3.52 1.02 -0.33 -4.93 120.64 119.52 3hk7 n GLU 177 Ca -0.03 -3.64 -0.01 0.00 -0.02 0.00 0.00 57.16 53.47 3hk7 n GLU 177 Cb 0.54 -1.64 0.09 0.00 -0.02 0.00 0.00 31.44 30.41 3hk7 n GLU 177 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 3hk7 h TYR 178 N 2.70 0.28 -1.02 -0.32 3.20 -1.51 0.59 116.97 120.89 3hk7 h TYR 178 Ca 0.00 0.03 0.25 0.00 3.14 0.00 0.00 58.73 62.16 3hk7 h TYR 178 Cb 1.22 -0.04 -0.09 0.00 1.54 0.00 0.00 36.73 39.36 3hk7 h TYR 178 CO 0.59 0.04 0.66 0.93 -1.64 0.00 0.00 178.16 178.74 3hk7 h GLU 179 N 0.32 0.40 0.09 1.82 4.39 -1.91 0.41 114.58 120.11 3hk7 h GLU 179 Ca 0.29 -0.02 -0.34 0.00 0.34 0.00 0.00 59.36 59.62 3hk7 h GLU 179 Cb 0.38 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 3hk7 h GLU 179 CO -0.33 0.26 -1.88 1.04 -1.16 0.00 0.00 179.01 176.95 3hk7 n GLN 180 N -4.61 0.72 0.03 2.33 3.00 -0.87 -4.33 117.38 113.64 3hk7 n GLN 180 Ca 0.24 0.32 0.02 0.00 -0.01 0.00 0.00 57.00 57.58 3hk7 n GLN 180 Cb 0.84 -1.71 0.38 0.00 0.00 0.00 0.00 30.24 29.75 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 -0.16 1.15 -0.16 5.09 2.02 0.01 -2.91 112.91 117.94 3hk7 h THR 181 Ca -0.42 -0.50 0.05 0.00 0.77 0.00 0.00 66.41 66.30 3hk7 h THR 181 Cb 1.88 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 3hk7 h THR 181 CO 0.01 0.18 0.16 0.07 0.37 0.00 0.00 175.52 176.32 3hk7 h LYS 182 N 0.46 0.00 0.00 6.66 2.10 -0.40 -0.41 116.57 124.98 3hk7 h LYS 182 Ca 0.11 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.63 3hk7 h LYS 182 Cb 0.16 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.47 3hk7 h LYS 182 CO -0.01 0.00 -0.61 0.45 -2.00 0.00 0.00 179.45 177.28 3hk7 h HIS 183 N 0.00 0.00 0.06 0.07 3.86 -1.76 -2.82 115.15 114.56 3hk7 h HIS 183 Ca 0.08 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.05 3hk7 h HIS 183 Cb 0.39 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 3hk7 h HIS 183 CO 0.00 0.61 -1.08 0.00 0.86 0.00 0.00 177.93 178.32 3hk7 h ARG 184 N 0.00 0.20 -0.54 2.45 3.08 -1.24 -2.93 114.38 115.40 3hk7 h ARG 184 Ca -0.01 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 3hk7 h ARG 184 Cb 1.09 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 3hk7 h ARG 184 CO 0.08 1.10 0.33 -0.07 -1.07 0.00 0.00 179.97 180.34 3hk7 h LEU 185 N 0.07 0.64 -0.16 3.04 3.38 -1.27 -1.95 115.31 119.06 3hk7 h LEU 185 Ca -0.08 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3hk7 h LEU 185 Cb 1.79 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 3hk7 h LEU 185 CO 0.17 0.49 -0.05 0.03 0.09 0.00 0.00 178.44 179.17 3hk7 h ARG 186 N 0.75 0.32 -0.06 1.13 3.08 -1.36 0.29 114.38 118.53 3hk7 h ARG 186 Ca 0.20 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.14 3hk7 h ARG 186 Cb -0.04 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 3hk7 h ARG 186 CO -0.04 0.61 0.06 -0.44 -1.07 0.00 0.00 179.97 179.09 3hk7 h ASP 187 N 0.01 0.00 -0.37 7.04 3.32 -1.26 0.11 116.42 125.27 3hk7 h ASP 187 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3hk7 h ASP 187 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3hk7 h ASP 187 CO 0.02 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.33 3hk7 n TRP 188 N -3.88 0.49 -0.11 4.55 8.01 -0.78 -4.91 117.44 120.83 3hk7 n TRP 188 Ca -0.02 -0.25 0.00 0.00 -1.31 0.00 0.00 57.50 55.93 3hk7 n TRP 188 Cb 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.46 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 1.22 0.55 3.47 6.99 0.00 0.03 -5.02 105.19 112.42 3hk7 n GLY 189 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3hk7 n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hk7 s TYR 190 N -2.27 2.84 -1.36 1.61 2.02 1.00 -4.96 117.35 116.23 3hk7 s TYR 190 Ca 0.00 -0.35 -0.16 0.00 -0.37 0.00 0.00 57.07 56.18 3hk7 s TYR 190 Cb 0.00 -3.99 0.05 0.00 -0.40 0.00 0.00 41.96 37.62 3hk7 s TYR 190 CO 0.00 -1.34 1.96 1.63 -1.57 0.00 0.00 175.55 176.23 3hk7 n LYS 191 N 7.12 3.00 -3.13 -0.62 4.76 -1.26 -2.89 118.16 125.15 3hk7 n LYS 191 Ca -0.03 -2.95 -0.36 0.00 -2.87 0.00 0.00 58.31 52.10 3hk7 n LYS 191 Cb 0.46 -3.40 -0.06 0.00 -1.84 0.00 0.00 35.03 30.19 3hk7 n LYS 191 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3hk7 s VAL 192 N 3.86 4.60 0.54 -0.18 -7.23 -1.26 -4.53 120.40 116.21 3hk7 s VAL 192 Ca 0.51 1.23 0.07 0.00 -1.81 0.00 0.00 61.98 61.99 3hk7 s VAL 192 Cb 0.09 -3.85 0.06 0.00 0.56 0.00 0.00 36.38 33.24 3hk7 s VAL 192 CO 0.01 0.21 0.75 0.20 -0.31 0.00 0.00 175.10 175.95 3hk7 s ASN 193 N -1.65 5.20 0.31 4.85 0.01 -1.26 -4.98 114.94 117.42 3hk7 s ASN 193 Ca 0.42 -0.59 0.12 0.00 -0.71 0.00 0.00 52.86 52.10 3hk7 s ASN 193 Cb -0.16 -0.14 0.50 0.00 0.41 0.00 0.00 41.25 41.86 3hk7 s ASN 193 CO 0.21 -1.21 1.69 0.44 -1.51 0.00 0.00 177.10 176.73 3hk7 h ASP 194 N 0.23 0.00 -2.89 -1.22 3.32 -2.02 -3.43 116.42 110.41 3hk7 h ASP 194 Ca -0.35 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.05 3hk7 h ASP 194 Cb 1.28 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 3hk7 h ASP 194 CO 0.43 0.52 -0.52 -0.70 -1.72 0.00 0.00 179.24 177.25 3hk7 s GLU 195 N -3.81 3.30 -1.31 3.56 2.12 -1.26 -5.01 118.70 116.29 3hk7 s GLU 195 Ca -0.02 -0.34 -0.18 0.00 0.36 0.00 0.00 54.97 54.79 3hk7 s GLU 195 Cb 0.13 -3.03 0.05 0.00 0.26 0.00 0.00 34.13 31.54 3hk7 s GLU 195 CO 0.75 0.69 1.83 1.87 -0.54 0.00 0.00 175.26 179.85 3hk7 n TRP 196 N 1.26 4.31 -3.59 5.30 -0.00 -1.26 -4.67 117.44 118.79 3hk7 n TRP 196 Ca -0.14 -2.73 -0.13 0.00 -0.00 0.00 0.00 57.50 54.51 3hk7 n TRP 196 Cb 0.53 -2.61 0.01 0.00 -0.00 0.00 0.00 31.31 29.23 3hk7 n TRP 196 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 3hk7 n ASN 197 N 8.54 1.75 -0.36 5.87 0.23 -1.26 -4.93 115.26 125.11 3hk7 n ASN 197 Ca 0.49 -1.92 0.11 0.00 -0.53 0.00 0.00 54.58 52.73 3hk7 n ASN 197 Cb 0.45 -0.05 0.30 0.00 -2.08 0.00 0.00 39.78 38.39 3hk7 n ASN 197 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3hk7 h GLU 198 N 0.00 0.82 -0.26 -3.83 4.57 -1.99 -1.32 114.58 112.56 3hk7 h GLU 198 Ca -0.17 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.92 3hk7 h GLU 198 Cb 0.64 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 3hk7 h GLU 198 CO 0.26 0.54 -0.01 0.78 -1.18 0.00 0.00 179.01 179.40 3hk7 h GLY 199 N 0.84 0.51 0.93 1.92 0.00 -1.93 -1.09 103.07 104.25 3hk7 h GLY 199 Ca 0.55 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 3hk7 h GLY 199 CO -0.34 0.35 0.14 1.76 0.00 0.00 0.00 176.54 178.45 3hk7 h SER 200 N 0.24 0.38 -0.75 0.19 0.02 -1.64 -0.36 113.55 111.63 3hk7 h SER 200 Ca 0.07 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 3hk7 h SER 200 Cb 0.44 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 3hk7 h SER 200 CO 0.02 0.40 0.48 0.40 -1.14 0.00 0.00 176.83 176.98 3hk7 h ILE 201 N 0.33 1.12 -0.16 3.27 2.04 -1.23 -0.18 117.51 122.70 3hk7 h ILE 201 Ca 0.10 -0.32 -0.17 0.00 1.00 0.00 0.00 64.86 65.46 3hk7 h ILE 201 Cb 0.12 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 3hk7 h ILE 201 CO -0.01 0.17 -0.61 1.56 0.00 0.00 0.00 178.15 179.26 3hk7 h GLN 202 N 0.94 0.56 -0.34 2.37 1.08 -0.95 -1.94 115.11 116.82 3hk7 h GLN 202 Ca 0.30 -0.38 -0.17 0.00 -1.45 0.00 0.00 58.65 56.94 3hk7 h GLN 202 Cb -0.01 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 3hk7 h GLN 202 CO -0.10 1.00 -0.46 0.93 -0.95 0.00 0.00 178.83 179.25 3hk7 h GLU 203 N 0.41 0.91 -0.28 1.46 4.39 -0.75 -0.05 114.58 120.66 3hk7 h GLU 203 Ca -0.01 -0.52 -0.00 0.00 0.34 0.00 0.00 59.36 59.17 3hk7 h GLU 203 Cb 1.17 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 3hk7 h GLU 203 CO 0.11 1.17 0.16 0.28 -1.16 0.00 0.00 179.01 179.57 3hk7 h VAL 204 N 0.72 1.12 -0.53 3.13 2.07 -1.02 0.15 116.25 121.89 3hk7 h VAL 204 Ca 0.04 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.30 3hk7 h VAL 204 Cb 1.06 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 3hk7 h VAL 204 CO 0.11 0.12 0.29 0.11 0.02 0.00 0.00 177.57 178.21 3hk7 h LYS 205 N 0.35 0.54 -0.68 1.57 1.57 -1.27 -1.36 116.57 117.29 3hk7 h LYS 205 Ca 0.10 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 3hk7 h LYS 205 Cb 0.05 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 3hk7 h LYS 205 CO -0.02 0.36 0.38 -0.09 -0.57 0.00 0.00 179.45 179.51 3hk7 h ARG 206 N 0.56 0.67 -0.36 3.15 2.43 -0.17 0.79 114.38 121.45 3hk7 h ARG 206 Ca 0.23 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 3hk7 h ARG 206 Cb 0.11 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 3hk7 h ARG 206 CO -0.14 0.44 0.20 0.35 -1.51 0.00 0.00 179.97 179.31 3hk7 h PHE 207 N 0.69 0.38 0.12 2.20 3.57 0.04 0.58 116.94 124.51 3hk7 h PHE 207 Ca 0.31 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 3hk7 h PHE 207 Cb 0.21 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3hk7 h PHE 207 CO -0.08 0.22 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.09 3hk7 h LEU 208 N 0.42 -0.13 -0.74 0.59 3.38 -0.32 -2.34 115.31 116.17 3hk7 h LEU 208 Ca 0.14 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.09 3hk7 h LEU 208 Cb 0.02 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3hk7 h LEU 208 CO -0.08 -0.05 0.48 0.74 0.09 0.00 0.00 178.44 179.63 3hk7 h THR 209 N -0.21 1.15 -0.29 0.22 2.02 -0.71 0.47 112.91 115.56 3hk7 h THR 209 Ca -0.02 -0.33 0.05 0.00 0.77 0.00 0.00 66.41 66.88 3hk7 h THR 209 Cb 0.16 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 3hk7 h THR 209 CO 0.03 0.18 0.02 0.44 0.37 0.00 0.00 175.52 176.56 3hk7 h ASP 210 N 0.96 -0.06 0.27 4.18 3.32 -0.69 -0.13 116.42 124.27 3hk7 h ASP 210 Ca 0.28 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.25 3hk7 h ASP 210 Cb -0.05 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3hk7 h ASP 210 CO -0.08 0.00 -0.56 -0.50 -1.72 0.00 0.00 179.24 176.38 3hk7 h TRP 211 N 0.12 0.38 -0.47 4.55 4.06 -1.03 -1.98 115.95 121.58 3hk7 h TRP 211 Ca 0.14 -0.13 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 3hk7 h TRP 211 Cb 0.17 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 3hk7 h TRP 211 CO -0.20 0.79 0.09 0.82 -3.56 0.00 0.00 178.44 176.38 3hk7 h ILE 212 N 0.23 1.21 -0.18 1.49 2.04 -0.41 0.12 117.51 122.01 3hk7 h ILE 212 Ca 0.00 -0.78 -0.15 0.00 1.00 0.00 0.00 64.86 64.93 3hk7 h ILE 212 Cb 1.05 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 3hk7 h ILE 212 CO 0.09 0.29 -0.51 -0.08 0.00 0.00 0.00 178.15 177.93 3hk7 h GLU 213 N 0.69 0.51 0.09 2.37 4.81 -0.74 0.14 114.58 122.45 3hk7 h GLU 213 Ca 0.15 -0.30 -0.26 0.00 -0.13 0.00 0.00 59.36 58.82 3hk7 h GLU 213 Cb 0.29 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3hk7 h GLU 213 CO 0.00 0.90 -1.19 -0.09 -0.73 0.00 0.00 179.01 177.91 3hk7 h ARG 214 N 0.40 0.19 0.00 1.92 2.43 -0.85 -3.37 114.38 115.10 3hk7 h ARG 214 Ca 0.02 -0.32 -0.32 0.00 -0.81 0.00 0.00 59.98 58.54 3hk7 h ARG 214 Cb 1.03 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 3hk7 h ARG 214 CO 0.09 1.15 -2.11 -1.33 -1.51 0.00 0.00 179.97 176.26 3hk7 n MET 215 N -3.47 0.67 -3.65 0.20 2.81 0.36 -5.00 117.12 109.04 3hk7 n MET 215 Ca -0.06 0.09 -0.22 0.00 -1.81 0.00 0.00 57.70 55.69 3hk7 n MET 215 Cb 1.00 -1.62 0.04 0.00 -0.71 0.00 0.00 33.22 31.93 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 -2.82 -2.48 -4.76 7.83 2.03 0.48 -4.62 116.55 112.21 3hk7 n ASP 216 Ca -0.26 -0.84 -0.37 0.00 0.52 0.00 0.00 54.79 53.85 3hk7 n ASP 216 Cb 1.08 -4.07 0.02 0.00 -0.72 0.00 0.00 41.12 37.43 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 3.24 0.40 -0.67 0.04 -1.26 -4.63 135.00 126.32 3hk7 s PRO 217 Ca 0.13 1.88 0.25 0.00 0.04 0.00 0.00 61.00 63.30 3hk7 s PRO 217 Cb -0.04 -2.13 0.54 0.00 0.04 0.00 0.00 34.50 32.91 3hk7 s PRO 217 CO 0.81 -1.00 1.68 -0.39 0.04 0.00 0.00 177.00 178.14 3hk7 h VAL 218 N 1.29 0.00 -1.99 -0.36 -1.51 -1.27 -3.47 116.25 108.93 3hk7 h VAL 218 Ca -0.50 -0.83 0.19 0.00 -1.23 0.00 0.00 66.70 64.33 3hk7 h VAL 218 Cb 1.28 1.83 -0.14 0.00 -2.13 0.00 0.00 31.29 32.13 3hk7 h VAL 218 CO 0.57 0.00 0.61 -0.72 -1.23 0.00 0.00 177.57 176.80 3hk7 s TYR 219 N -3.23 -0.20 -0.10 5.19 -0.85 -1.26 -4.31 117.35 112.59 3hk7 s TYR 219 Ca 0.07 0.05 -0.03 0.00 -0.52 0.00 0.00 57.07 56.65 3hk7 s TYR 219 Cb 0.07 0.56 -0.03 0.00 0.38 0.00 0.00 41.96 42.93 3hk7 s TYR 219 CO 0.64 -0.49 0.03 -1.64 -1.52 0.00 0.00 175.55 172.57 3hk7 s MET 220 N -2.90 3.16 0.16 -3.49 -1.94 -0.87 -1.61 119.30 111.82 3hk7 s MET 220 Ca 0.09 -0.36 0.03 0.00 -1.71 0.00 0.00 55.69 53.74 3hk7 s MET 220 Cb -0.00 -2.90 -0.05 0.00 2.01 0.00 0.00 34.83 33.90 3hk7 s MET 220 CO -0.05 0.66 -0.05 0.00 -0.01 0.00 0.00 175.02 175.58 3hk7 s ALA 221 N -0.76 1.41 -0.19 3.03 0.00 0.26 -0.09 121.76 125.42 3hk7 s ALA 221 Ca 0.12 -1.55 -0.28 0.00 0.00 0.00 0.00 51.96 50.26 3hk7 s ALA 221 Cb -0.12 0.29 0.09 0.00 0.00 0.00 0.00 23.12 23.38 3hk7 s ALA 221 CO 0.02 -0.21 0.81 0.54 0.00 0.00 0.00 175.76 176.93 3hk7 s VAL 222 N -3.49 0.00 -0.13 0.00 0.11 -0.75 -0.82 120.40 115.31 3hk7 s VAL 222 Ca 0.20 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.19 3hk7 s VAL 222 Cb 0.05 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 3hk7 s VAL 222 CO 0.02 0.00 0.08 -0.94 -3.33 0.00 0.00 175.10 170.93 3hk7 s SER 223 N -0.35 5.86 0.19 3.54 1.04 -1.26 -1.20 113.70 121.52 3hk7 s SER 223 Ca -0.03 0.26 0.10 0.00 0.48 0.00 0.00 55.95 56.76 3hk7 s SER 223 Cb -0.03 -1.88 -0.04 0.00 0.10 0.00 0.00 66.02 64.17 3hk7 s SER 223 CO 0.02 0.32 -0.20 -0.76 0.98 0.00 0.00 173.24 173.60 3hk7 s LEU 224 N -0.50 2.46 0.71 2.42 1.43 0.43 -4.93 118.68 120.71 3hk7 s LEU 224 Ca 0.11 -0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 52.20 3hk7 s LEU 224 Cb -0.12 -0.95 0.02 0.00 0.03 0.00 0.00 46.19 45.17 3hk7 s LEU 224 CO 0.02 0.01 1.09 -2.16 0.23 0.00 0.00 176.35 175.54 3hk7 s PRO 225 N -2.89 2.79 0.38 1.29 0.04 -1.25 -0.90 135.00 134.47 3hk7 s PRO 225 Ca 0.19 0.58 0.26 0.00 0.04 0.00 0.00 61.00 62.07 3hk7 s PRO 225 Cb -0.06 -2.00 1.36 0.00 0.04 0.00 0.00 34.50 33.83 3hk7 s PRO 225 CO 0.08 -1.11 1.79 -1.00 0.04 0.00 0.00 177.00 176.81 3hk7 h PRO 226 N -0.71 0.00 -0.24 0.56 0.13 -1.76 -0.62 132.00 129.35 3hk7 h PRO 226 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3hk7 h PRO 226 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3hk7 h PRO 226 CO 0.62 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.64 3hk7 n THR 227 N -2.41 0.31 -1.60 1.56 -2.24 -1.26 -4.05 114.28 104.59 3hk7 n THR 227 Ca -0.01 -0.44 -0.51 0.00 -2.27 0.00 0.00 64.05 60.83 3hk7 n THR 227 Cb 0.07 0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 3hk7 n THR 227 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3hk7 n PHE 228 N 0.54 1.61 -4.05 4.78 7.35 -0.24 -4.98 117.46 122.47 3hk7 n PHE 228 Ca 0.16 0.59 -0.09 0.00 -0.76 0.00 0.00 57.45 57.35 3hk7 n PHE 228 Cb 0.36 -2.36 -0.11 0.00 0.35 0.00 0.00 39.48 37.73 3hk7 n PHE 228 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3hk7 s SER 229 N 0.49 0.49 -0.28 -2.13 0.01 -1.26 -4.69 113.70 106.33 3hk7 s SER 229 Ca 0.82 -0.73 -0.18 0.00 1.31 0.00 0.00 55.95 57.17 3hk7 s SER 229 Cb -0.90 0.13 0.12 0.00 0.21 0.00 0.00 66.02 65.58 3hk7 s SER 229 CO 0.46 -0.41 0.91 0.12 0.41 0.00 0.00 173.24 174.73 3hk7 s PHE 230 N -2.52 -0.68 1.01 2.43 2.19 -1.26 -4.49 117.98 114.66 3hk7 s PHE 230 Ca -0.05 1.42 -0.12 0.00 0.33 0.00 0.00 56.93 58.52 3hk7 s PHE 230 Cb -0.02 0.41 0.20 0.00 -1.31 0.00 0.00 43.02 42.29 3hk7 s PHE 230 CO -0.04 -0.33 1.08 -2.14 1.83 0.00 0.00 175.22 175.62 3hk7 s PRO 231 N 1.12 0.32 -0.28 10.12 0.02 -1.26 -4.16 135.00 140.88 3hk7 s PRO 231 Ca -0.06 1.05 -0.18 0.00 0.02 0.00 0.00 61.00 61.83 3hk7 s PRO 231 Cb -0.04 -1.68 0.10 0.00 0.02 0.00 0.00 34.50 32.89 3hk7 s PRO 231 CO -0.13 -2.95 0.79 -2.00 -0.33 0.00 0.00 177.00 172.38 3hk7 s GLU 232 N -4.66 0.64 -1.33 5.54 2.12 -1.26 -5.06 118.70 114.68 3hk7 s GLU 232 Ca 0.66 1.02 -0.14 0.00 0.36 0.00 0.00 54.97 56.87 3hk7 s GLU 232 Cb -0.22 0.18 0.10 0.00 0.26 0.00 0.00 34.13 34.45 3hk7 s GLU 232 CO 0.60 -0.12 1.88 0.39 -0.54 0.00 0.00 175.26 177.47 3hk7 n GLU 233 N 3.76 3.23 -4.19 4.30 -0.58 -1.26 -3.73 120.64 122.17 3hk7 n GLU 233 Ca -0.18 -3.23 -0.14 0.00 -0.42 0.00 0.00 57.16 53.19 3hk7 n GLU 233 Cb 0.58 -3.19 -0.09 0.00 -0.57 0.00 0.00 31.44 28.17 3hk7 n GLU 233 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3hk7 s SER 234 N 2.73 0.56 0.26 1.62 1.04 -1.26 -5.00 113.70 113.65 3hk7 s SER 234 Ca 0.46 -1.44 -0.04 0.00 0.48 0.00 0.00 55.95 55.41 3hk7 s SER 234 Cb 0.08 0.47 0.32 0.00 0.10 0.00 0.00 66.02 66.99 3hk7 s SER 234 CO -0.01 -0.97 1.84 0.78 0.98 0.00 0.00 173.24 175.86 3hk7 h ASN 235 N 2.42 0.93 -0.24 7.02 2.35 -1.91 -1.55 115.58 124.60 3hk7 h ASN 235 Ca -0.32 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.28 3hk7 h ASN 235 Cb 1.24 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 3hk7 h ASN 235 CO 0.46 0.83 0.05 -0.09 -1.65 0.00 0.00 177.43 177.02 3hk7 h ARG 236 N 0.99 0.40 -0.68 0.81 2.43 -1.91 0.43 114.38 116.85 3hk7 h ARG 236 Ca 0.23 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 3hk7 h ARG 236 Cb 0.19 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3hk7 h ARG 236 CO -0.02 0.51 0.14 0.78 -1.51 0.00 0.00 179.97 179.87 3hk7 h GLY 237 N 0.21 1.18 1.01 2.80 0.00 -1.64 -1.49 103.07 105.14 3hk7 h GLY 237 Ca 0.08 -0.75 -0.17 0.00 0.00 0.00 0.00 47.33 46.48 3hk7 h GLY 237 CO 0.00 0.70 -0.54 3.21 0.00 0.00 0.00 176.54 179.91 3hk7 h ARG 238 N 1.03 0.67 -0.75 4.80 3.08 -1.22 -1.05 114.38 120.95 3hk7 h ARG 238 Ca 0.21 -0.49 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 3hk7 h ARG 238 Cb 0.40 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 3hk7 h ARG 238 CO 0.01 1.11 0.27 0.82 -1.07 0.00 0.00 179.97 181.11 3hk7 h ILE 239 N 0.36 1.26 -0.29 2.04 2.04 -0.84 0.32 117.51 122.40 3hk7 h ILE 239 Ca -0.02 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 3hk7 h ILE 239 Cb 1.16 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3hk7 h ILE 239 CO 0.12 0.34 -0.10 0.40 0.00 0.00 0.00 178.15 178.90 3hk7 h ILE 240 N 1.09 1.29 -0.03 -0.67 2.04 -1.27 0.92 117.51 120.87 3hk7 h ILE 240 Ca 0.24 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 3hk7 h ILE 240 Cb 0.26 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 3hk7 h ILE 240 CO -0.01 0.37 -0.01 -0.09 0.00 0.00 0.00 178.15 178.41 3hk7 h ARG 241 N 0.33 0.06 0.00 2.37 2.43 -0.91 -1.69 114.38 116.98 3hk7 h ARG 241 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3hk7 h ARG 241 Cb 0.61 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3hk7 h ARG 241 CO 0.04 0.45 -0.99 -0.25 -1.51 0.00 0.00 179.97 177.70 3hk7 n ASP 242 N -4.85 0.75 0.03 -3.80 8.00 0.11 -4.51 116.55 112.28 3hk7 n ASP 242 Ca -0.08 0.21 -0.00 0.00 0.71 0.00 0.00 54.79 55.64 3hk7 n ASP 242 Cb 0.23 0.52 -0.00 0.00 -0.02 0.00 0.00 41.12 41.84 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 -1.56 -0.18 0.00 7.12 -1.18 -1.45 115.31 118.05 3hk7 h LEU 244 Ca 0.00 0.16 0.02 0.00 0.13 0.00 0.00 57.88 58.19 3hk7 h LEU 244 Cb 0.00 0.57 -0.02 0.00 -0.53 0.00 0.00 40.66 40.68 3hk7 h LEU 244 CO 0.00 -0.57 0.02 -0.07 -0.13 0.00 0.00 178.44 177.69 3hk7 h LEU 245 N -0.79 -0.02 -0.37 2.25 3.38 -1.56 0.27 115.31 118.47 3hk7 h LEU 245 Ca -0.02 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3hk7 h LEU 245 Cb 0.78 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3hk7 h LEU 245 CO -0.25 0.02 0.22 -0.65 0.09 0.00 0.00 178.44 177.86 3hk7 h PRO 246 N 0.09 0.43 -0.37 1.13 0.11 -1.78 -0.41 132.00 131.21 3hk7 h PRO 246 Ca 0.08 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 3hk7 h PRO 246 Cb 0.08 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 3hk7 h PRO 246 CO -0.12 0.29 0.17 0.28 -0.21 0.00 0.00 178.00 178.41 3hk7 h VAL 247 N 0.45 1.17 -0.97 3.15 2.07 -1.02 -2.44 116.25 118.66 3hk7 h VAL 247 Ca 0.15 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.23 3hk7 h VAL 247 Cb 0.00 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 3hk7 h VAL 247 CO -0.07 0.18 0.63 0.00 0.02 0.00 0.00 177.57 178.34 3hk7 h ALA 248 N 1.02 1.44 0.16 1.67 0.00 -0.07 -2.19 119.26 121.28 3hk7 h ALA 248 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3hk7 h ALA 248 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3hk7 h ALA 248 CO -0.01 0.42 -0.08 1.49 0.00 0.00 0.00 179.25 181.07 3hk7 h GLU 249 N 1.13 -0.20 -0.83 0.00 4.81 -0.84 0.18 114.58 118.82 3hk7 h GLU 249 Ca 0.42 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.79 3hk7 h GLU 249 Cb 0.17 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.50 3hk7 h GLU 249 CO -0.16 0.09 0.44 -0.22 -0.73 0.00 0.00 179.01 178.43 3hk7 h LYS 250 N -0.50 0.64 -0.02 1.92 3.64 -1.17 0.28 116.57 121.36 3hk7 h LYS 250 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3hk7 h LYS 250 Cb 0.39 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3hk7 h LYS 250 CO 0.04 0.42 -0.01 0.72 -2.27 0.00 0.00 179.45 178.35 3hk7 n HIS 251 N -4.84 0.00 -3.75 1.91 8.25 -0.85 -4.93 115.22 111.00 3hk7 n HIS 251 Ca 0.16 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.37 3hk7 n HIS 251 Cb 0.39 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.54 3hk7 n HIS 251 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3hk7 n ASN 252 N 0.22 -3.57 -4.53 0.41 4.05 0.08 -4.97 115.26 106.96 3hk7 n ASN 252 Ca 0.19 -0.74 -0.34 0.00 0.45 0.00 0.00 54.58 54.13 3hk7 n ASN 252 Cb 0.37 -4.22 -0.12 0.00 1.23 0.00 0.00 39.78 37.04 3hk7 n ASN 252 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3hk7 s ILE 253 N -3.44 4.17 0.67 -1.44 1.01 0.43 -4.87 121.20 117.73 3hk7 s ILE 253 Ca 0.37 -0.25 -0.13 0.00 0.00 0.00 0.00 60.65 60.64 3hk7 s ILE 253 Cb -0.18 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.44 3hk7 s ILE 253 CO 0.80 0.47 1.07 -2.16 0.00 0.00 0.00 174.94 175.12 3hk7 s PRO 254 N 0.51 2.91 -0.29 2.79 0.04 -1.26 -4.60 135.00 135.10 3hk7 s PRO 254 Ca -0.01 1.16 -0.07 0.00 0.04 0.00 0.00 61.00 62.12 3hk7 s PRO 254 Cb -0.14 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.43 3hk7 s PRO 254 CO 0.02 -1.14 0.07 0.12 0.04 0.00 0.00 177.00 176.12 3hk7 s PHE 255 N -2.69 3.13 -0.22 0.56 5.36 0.32 -2.05 117.98 122.39 3hk7 s PHE 255 Ca 0.62 -0.92 -0.17 0.00 -0.96 0.00 0.00 56.93 55.50 3hk7 s PHE 255 Cb -0.16 -2.24 -0.03 0.00 -0.34 0.00 0.00 43.02 40.24 3hk7 s PHE 255 CO 0.47 -0.55 0.46 0.00 -1.46 0.00 0.00 175.22 174.14 3hk7 s ALA 256 N 1.51 3.56 -0.19 11.12 0.00 0.87 -1.51 121.76 137.10 3hk7 s ALA 256 Ca 0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 3hk7 s ALA 256 Cb -0.17 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.20 3hk7 s ALA 256 CO 0.02 -0.46 -0.13 -1.64 0.00 0.00 0.00 175.76 173.55 3hk7 s MET 257 N 1.68 3.18 -0.56 0.00 1.00 0.11 -1.82 119.30 122.88 3hk7 s MET 257 Ca 0.21 -0.73 -0.06 0.00 0.00 0.00 0.00 55.69 55.11 3hk7 s MET 257 Cb -0.15 -2.76 0.15 0.00 0.00 0.00 0.00 34.83 32.06 3hk7 s MET 257 CO 0.09 -0.18 0.41 -1.64 0.00 0.00 0.00 175.02 173.70 3hk7 s MET 258 N 1.32 2.56 -0.02 2.03 -1.94 -0.34 -2.29 119.30 120.61 3hk7 s MET 258 Ca 0.04 -2.16 -0.10 0.00 -1.71 0.00 0.00 55.69 51.76 3hk7 s MET 258 Cb -0.14 -3.85 -0.05 0.00 2.01 0.00 0.00 34.83 32.81 3hk7 s MET 258 CO -0.07 -1.18 0.30 0.42 -0.01 0.00 0.00 175.02 174.48 3hk7 s ILE 259 N 0.62 5.24 0.00 2.53 1.01 -0.81 -0.43 121.20 129.36 3hk7 s ILE 259 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.23 3hk7 s ILE 259 Cb -0.21 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3hk7 s ILE 259 CO -0.03 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.02 3hk7 n GLY 260 N 1.59 1.14 3.73 6.18 0.00 -0.07 -0.67 105.19 117.09 3hk7 n GLY 260 Ca -0.14 0.00 -0.39 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 -1.89 5.11 -0.42 1.61 0.11 -0.97 -1.92 120.40 122.03 3hk7 s VAL 261 Ca 0.00 1.14 -0.09 0.00 -2.93 0.00 0.00 61.98 60.09 3hk7 s VAL 261 Cb 0.00 -3.90 0.08 0.00 -1.53 0.00 0.00 36.38 31.03 3hk7 s VAL 261 CO 0.00 0.32 0.26 -0.75 -3.33 0.00 0.00 175.10 171.60 3hk7 s LYS 262 N 0.53 2.61 0.33 1.54 2.20 -0.58 -3.76 119.74 122.61 3hk7 s LYS 262 Ca 0.30 -1.44 -0.28 0.00 -0.36 0.00 0.00 55.97 54.19 3hk7 s LYS 262 Cb -0.16 -3.78 -0.10 0.00 -1.51 0.00 0.00 37.83 32.28 3hk7 s LYS 262 CO 0.14 -0.94 1.21 0.15 -0.36 0.00 0.00 175.35 175.54 3hk7 s LYS 263 N 1.43 4.40 -1.36 4.03 -0.14 -1.26 -0.99 119.74 125.84 3hk7 s LYS 263 Ca 0.03 2.00 -0.03 0.00 -1.36 0.00 0.00 55.97 56.61 3hk7 s LYS 263 Cb -0.23 -3.04 0.02 0.00 -1.68 0.00 0.00 37.83 32.90 3hk7 s LYS 263 CO 0.02 -0.07 0.71 0.54 -0.76 0.00 0.00 175.35 175.79 3hk7 n ARG 264 N 0.80 -4.79 0.26 1.68 1.74 -1.22 -4.87 116.66 110.26 3hk7 n ARG 264 Ca 0.00 0.59 0.16 0.00 -0.77 0.00 0.00 57.85 57.83 3hk7 n ARG 264 Cb 0.44 -5.15 0.56 0.00 -1.02 0.00 0.00 32.46 27.29 3hk7 n ARG 264 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 3hk7 h VAL 265 N -1.90 0.04 -2.52 1.55 -1.51 -0.89 -3.32 116.25 107.70 3hk7 h VAL 265 Ca -0.61 -0.66 -0.59 0.00 -1.23 0.00 0.00 66.70 63.61 3hk7 h VAL 265 Cb 1.36 1.63 -0.39 0.00 -2.13 0.00 0.00 31.29 31.77 3hk7 h VAL 265 CO 0.59 0.02 -0.90 -2.28 -1.23 0.00 0.00 177.57 173.77 3hk7 s HIS 266 N -3.57 1.17 0.24 5.19 5.65 -0.93 -5.04 115.29 118.01 3hk7 s HIS 266 Ca 0.02 -2.17 -0.08 0.00 0.25 0.00 0.00 55.06 53.08 3hk7 s HIS 266 Cb 0.08 -1.08 0.41 0.00 -1.18 0.00 0.00 32.58 30.81 3hk7 s HIS 266 CO 0.58 -0.81 1.62 -1.35 -0.65 0.00 0.00 174.74 174.13 3hk7 h PRO 267 N 6.13 0.07 -0.22 2.88 0.11 -1.83 -2.23 132.00 136.91 3hk7 h PRO 267 Ca 0.18 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.35 3hk7 h PRO 267 Cb 0.92 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 3hk7 h PRO 267 CO 0.36 0.04 0.19 0.00 -0.21 0.00 0.00 178.00 178.39 3hk7 h ALA 268 N 1.72 2.01 0.00 -0.75 0.00 -1.96 -1.39 119.26 118.89 3hk7 h ALA 268 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3hk7 h ALA 268 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3hk7 h ALA 268 CO -0.70 -0.31 0.00 1.28 0.00 0.00 0.00 179.25 179.52 3hk7 n LEU 269 N -4.11 0.00 0.00 0.00 4.77 -0.84 -4.98 117.00 111.85 3hk7 n LEU 269 Ca 0.02 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3hk7 n LEU 269 Cb 0.33 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3hk7 n LEU 269 CO 0.31 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 3hk7 n GLY 270 N 0.56 3.40 0.34 -0.72 0.00 -0.53 -1.70 105.19 106.55 3hk7 n GLY 270 Ca 0.16 -0.19 0.20 0.00 0.00 0.00 0.00 46.02 46.19 3hk7 n GLY 270 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hk7 h ASP 271 N 3.55 0.00 -0.26 1.61 3.32 -1.93 -0.53 116.42 122.17 3hk7 h ASP 271 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hk7 h ASP 271 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hk7 h ASP 271 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3hk7 n ALA 272 N -2.04 2.48 -0.85 3.45 0.00 -0.69 -4.29 120.51 118.57 3hk7 n ALA 272 Ca -0.02 -0.55 0.07 0.00 0.00 0.00 0.00 53.44 52.94 3hk7 n ALA 272 Cb 0.18 -1.02 0.40 0.00 0.00 0.00 0.00 19.45 19.01 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 1.06 2.95 3.89 0.00 0.00 -0.21 -4.86 105.19 108.02 3hk7 n GLY 273 Ca 0.13 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.78 6.51 0.15 1.61 1.01 -1.26 -0.39 116.67 123.51 3hk7 s ASP 274 Ca 0.54 0.59 0.01 0.00 0.71 0.00 0.00 52.55 54.40 3hk7 s ASP 274 Cb 0.41 -2.10 0.01 0.00 1.01 0.00 0.00 42.92 42.25 3hk7 s ASP 274 CO 0.17 0.14 0.05 0.33 0.21 0.00 0.00 175.17 176.06 3hk7 n PHE 275 N 0.54 -0.27 -4.16 4.23 7.35 -0.16 -4.92 117.46 120.07 3hk7 n PHE 275 Ca -0.06 -0.71 -0.12 0.00 -0.76 0.00 0.00 57.45 55.81 3hk7 n PHE 275 Cb 0.52 -0.11 -0.10 0.00 0.35 0.00 0.00 39.48 40.14 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 -1.24 0.72 -0.09 -2.13 0.11 -1.26 -1.52 120.40 114.99 3hk7 s VAL 276 Ca 0.03 -1.76 -0.26 0.00 -2.93 0.00 0.00 61.98 57.06 3hk7 s VAL 276 Cb -0.00 -1.47 0.06 0.00 -1.53 0.00 0.00 36.38 33.44 3hk7 s VAL 276 CO 0.02 -0.75 0.61 -0.83 -3.33 0.00 0.00 175.10 170.82 3hk7 s GLY 277 N -2.73 -0.48 0.23 6.54 0.00 -0.81 -4.86 107.32 105.20 3hk7 s GLY 277 Ca 0.08 1.28 -0.30 0.00 0.00 0.00 0.00 44.72 45.78 3hk7 s GLY 277 CO -0.03 0.97 1.23 1.25 0.00 0.00 0.00 173.10 176.52 3hk7 s LYS 278 N -0.82 4.46 0.28 2.90 2.20 -1.26 -4.48 119.74 123.02 3hk7 s LYS 278 Ca -0.09 1.97 0.07 0.00 -0.36 0.00 0.00 55.97 57.57 3hk7 s LYS 278 Cb -0.02 -3.19 -0.03 0.00 -1.51 0.00 0.00 37.83 33.08 3hk7 s LYS 278 CO 0.07 -0.10 0.22 0.00 -0.36 0.00 0.00 175.35 175.17 3hk7 s ALA 279 N -0.36 3.65 0.33 3.13 0.00 -1.26 -4.79 121.76 122.46 3hk7 s ALA 279 Ca 0.52 -1.51 -0.22 0.00 0.00 0.00 0.00 51.96 50.75 3hk7 s ALA 279 Cb -0.35 -1.23 -0.10 0.00 0.00 0.00 0.00 23.12 21.45 3hk7 s ALA 279 CO 0.40 0.17 0.87 0.45 0.00 0.00 0.00 175.76 177.65 3hk7 s SER 280 N -3.89 7.10 0.00 0.00 0.15 -1.26 -4.96 113.70 110.85 3hk7 s SER 280 Ca 0.36 1.63 0.26 0.00 0.70 0.00 0.00 55.95 58.90 3hk7 s SER 280 Cb -0.07 -2.51 0.77 0.00 -1.71 0.00 0.00 66.02 62.50 3hk7 s SER 280 CO 0.25 -0.14 1.58 0.23 1.20 0.00 0.00 173.24 176.36 3hk7 n MET 281 N 0.17 0.91 -0.04 5.44 2.81 -1.26 -4.44 117.12 120.71 3hk7 n MET 281 Ca 0.02 -0.54 -0.08 0.00 -1.81 0.00 0.00 57.70 55.30 3hk7 n MET 281 Cb 0.52 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.52 3hk7 n MET 281 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3hk7 h ASP 282 N 1.31 -0.59 -0.86 7.83 3.32 -1.93 0.68 116.42 126.18 3hk7 h ASP 282 Ca 0.00 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3hk7 h ASP 282 Cb 0.51 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 3hk7 h ASP 282 CO 0.00 -0.23 0.48 1.23 -1.72 0.00 0.00 179.24 179.00 3hk7 h GLY 283 N -0.19 1.27 1.08 2.75 0.00 -1.78 0.29 103.07 106.50 3hk7 h GLY 283 Ca 0.13 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 3hk7 h GLY 283 CO -0.33 0.54 -0.35 -2.08 0.00 0.00 0.00 176.54 174.32 3hk7 h VAL 284 N 1.20 1.28 -0.33 4.60 2.07 -1.73 -1.66 116.25 121.67 3hk7 h VAL 284 Ca 0.30 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.31 3hk7 h VAL 284 Cb 0.01 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3hk7 h VAL 284 CO -0.05 0.50 0.21 -0.08 0.02 0.00 0.00 177.57 178.17 3hk7 h GLU 285 N 0.67 0.42 -0.06 1.57 4.81 -0.50 -1.42 114.58 120.06 3hk7 h GLU 285 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3hk7 h GLU 285 Cb 0.93 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 3hk7 h GLU 285 CO 0.09 0.28 0.04 1.25 -0.73 0.00 0.00 179.01 179.93 3hk7 h HIS 286 N 0.43 0.07 -0.38 0.92 2.76 -0.84 -1.59 115.15 116.53 3hk7 h HIS 286 Ca 0.13 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.34 3hk7 h HIS 286 Cb -0.03 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 28.87 3hk7 h HIS 286 CO -0.06 0.05 0.15 -0.07 -1.30 0.00 0.00 177.93 176.70 3hk7 h LEU 287 N 0.08 0.19 -0.41 0.26 3.38 -1.09 0.11 115.31 117.83 3hk7 h LEU 287 Ca 0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3hk7 h LEU 287 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3hk7 h LEU 287 CO -0.01 0.15 0.20 -0.07 0.09 0.00 0.00 178.44 178.80 3hk7 h LEU 288 N 0.32 0.53 -0.00 1.67 3.38 -1.12 -1.72 115.31 118.37 3hk7 h LEU 288 Ca 0.17 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hk7 h LEU 288 Cb 0.12 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3hk7 h LEU 288 CO -0.15 0.50 -0.00 -0.09 0.09 0.00 0.00 178.44 178.79 3hk7 h ARG 289 N 0.52 0.00 0.00 1.13 2.43 -1.05 -3.33 114.38 114.08 3hk7 h ARG 289 Ca 0.14 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3hk7 h ARG 289 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3hk7 h ARG 289 CO -0.02 0.64 0.00 0.93 -1.51 0.00 0.00 179.97 180.01 3hk7 h GLU 290 N -0.64 0.00 -2.18 0.20 4.39 -0.84 -3.33 114.58 112.18 3hk7 h GLU 290 Ca -0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 3hk7 h GLU 290 Cb 0.64 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.88 3hk7 h GLU 290 CO 0.00 0.00 -0.79 0.66 -1.16 0.00 0.00 179.01 177.72 3hk7 n TYR 291 N -2.32 2.76 0.33 4.33 4.01 -0.65 -4.93 117.16 120.71 3hk7 n TYR 291 Ca 0.04 -3.96 0.21 0.00 -0.16 0.00 0.00 57.90 54.03 3hk7 n TYR 291 Cb 0.34 -0.48 1.11 0.00 -0.31 0.00 0.00 39.34 40.00 3hk7 n TYR 291 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3hk7 h PRO 292 N 3.32 0.00 -0.27 -0.72 0.13 -1.68 -1.13 132.00 131.66 3hk7 h PRO 292 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3hk7 h PRO 292 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3hk7 h PRO 292 CO 0.72 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.58 3hk7 n ASN 293 N -3.07 2.41 -4.67 1.44 5.03 -1.26 -4.86 115.26 110.27 3hk7 n ASN 293 Ca -0.03 -1.85 -0.32 0.00 0.87 0.00 0.00 54.58 53.26 3hk7 n ASN 293 Cb 0.15 -0.18 -0.09 0.00 -1.02 0.00 0.00 39.78 38.65 3hk7 n ASN 293 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 3hk7 s ASN 294 N -1.49 5.03 -0.11 6.41 -0.87 -0.43 -4.78 114.94 118.71 3hk7 s ASN 294 Ca 0.34 -0.07 -0.05 0.00 -1.57 0.00 0.00 52.86 51.52 3hk7 s ASN 294 Cb 0.19 -1.27 -0.04 0.00 -0.02 0.00 0.00 41.25 40.12 3hk7 s ASN 294 CO 0.28 0.26 0.07 -0.54 -2.57 0.00 0.00 177.10 174.59 3hk7 s LYS 295 N -1.72 3.31 -0.06 -0.60 1.02 -1.26 -4.84 119.74 115.59 3hk7 s LYS 295 Ca 0.21 -0.29 0.03 0.00 0.02 0.00 0.00 55.97 55.94 3hk7 s LYS 295 Cb -0.11 -3.01 0.01 0.00 -0.52 0.00 0.00 37.83 34.19 3hk7 s LYS 295 CO 0.12 0.67 -0.13 -0.06 -0.92 0.00 0.00 175.35 175.02 3hk7 s PHE 296 N -0.76 1.54 -0.22 3.18 0.08 0.13 -0.52 117.98 121.41 3hk7 s PHE 296 Ca 0.12 -0.55 -0.06 0.00 0.12 0.00 0.00 56.93 56.56 3hk7 s PHE 296 Cb -0.12 -1.10 -0.03 0.00 -0.57 0.00 0.00 43.02 41.20 3hk7 s PHE 296 CO 0.03 -0.26 0.03 -0.51 -0.10 0.00 0.00 175.22 174.41 3hk7 s LEU 297 N 0.54 3.37 0.01 -0.37 1.43 -0.57 -0.54 118.68 122.56 3hk7 s LEU 297 Ca -0.13 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 3hk7 s LEU 297 Cb -0.15 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 3hk7 s LEU 297 CO 0.04 0.03 -0.14 -0.69 0.23 0.00 0.00 176.35 175.82 3hk7 s VAL 298 N 1.19 1.14 -0.06 -1.59 1.01 -0.53 0.05 120.40 121.61 3hk7 s VAL 298 Ca 0.04 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 3hk7 s VAL 298 Cb -0.14 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.26 3hk7 s VAL 298 CO 0.02 0.18 0.20 0.28 0.00 0.00 0.00 175.10 175.78 3hk7 s THR 299 N -0.57 0.01 0.15 3.92 -1.32 -0.97 -1.69 115.64 115.17 3hk7 s THR 299 Ca 0.04 -0.11 0.09 0.00 -1.21 0.00 0.00 61.69 60.49 3hk7 s THR 299 Cb -0.07 -0.32 -0.04 0.00 -1.51 0.00 0.00 72.50 70.56 3hk7 s THR 299 CO 0.00 -0.06 -0.19 -0.04 -2.21 0.00 0.00 174.62 172.12 3hk7 s MET 300 N -0.15 1.25 -0.03 7.08 -1.94 -1.26 -1.93 119.30 122.32 3hk7 s MET 300 Ca -0.03 -1.34 0.12 0.00 -1.71 0.00 0.00 55.69 52.73 3hk7 s MET 300 Cb -0.02 -1.39 -0.23 0.00 2.01 0.00 0.00 34.83 35.20 3hk7 s MET 300 CO 0.01 0.30 0.72 1.25 -0.01 0.00 0.00 175.02 177.29 3hk7 h LEU 301 N 3.49 0.00 -9.50 -0.03 5.85 -1.21 -3.41 115.31 110.50 3hk7 h LEU 301 Ca -0.44 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 57.74 3hk7 h LEU 301 Cb 1.20 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 3hk7 h LEU 301 CO 0.47 1.00 0.23 -0.55 -0.34 0.00 0.00 178.44 179.25 3hk7 s SER 302 N -6.15 7.27 0.42 1.25 0.15 -1.26 -4.50 113.70 110.88 3hk7 s SER 302 Ca -0.04 1.53 0.09 0.00 0.70 0.00 0.00 55.95 58.23 3hk7 s SER 302 Cb 0.08 -2.50 0.92 0.00 -1.71 0.00 0.00 66.02 62.81 3hk7 s SER 302 CO 0.82 -0.06 2.04 -0.09 1.20 0.00 0.00 173.24 177.15 3hk7 h ARG 303 N 5.96 0.48 0.00 5.44 2.43 -1.96 -1.76 114.38 124.97 3hk7 h ARG 303 Ca -0.43 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3hk7 h ARG 303 Cb 1.21 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3hk7 h ARG 303 CO 0.72 0.32 0.00 0.39 -1.51 0.00 0.00 179.97 179.89 3hk7 n GLU 304 N -4.48 0.03 0.04 0.20 4.71 -1.26 -2.81 120.64 117.07 3hk7 n GLU 304 Ca 0.05 0.17 0.11 0.00 -0.01 0.00 0.00 57.16 57.48 3hk7 n GLU 304 Cb 0.15 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.02 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 -1.47 0.48 -0.13 1.62 5.03 -0.66 -4.63 115.26 115.49 3hk7 n ASN 305 Ca 0.05 0.01 -0.05 0.00 0.87 0.00 0.00 54.58 55.46 3hk7 n ASN 305 Cb 0.21 1.12 0.04 0.00 -1.02 0.00 0.00 39.78 40.13 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 0.32 -0.13 3.52 1.08 -1.55 -1.92 115.11 116.42 3hk7 h GLN 306 Ca 0.00 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 3hk7 h GLN 306 Cb 0.91 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.26 3hk7 h GLN 306 CO 0.00 0.21 -0.04 1.25 -0.95 0.00 0.00 178.83 179.30 3hk7 h HIS 307 N 0.32 0.29 0.00 2.96 2.76 -1.82 -2.55 115.15 117.11 3hk7 h HIS 307 Ca 0.20 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 3hk7 h HIS 307 Cb 0.18 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.07 3hk7 h HIS 307 CO -0.15 0.56 -0.12 1.05 -1.30 0.00 0.00 177.93 177.98 3hk7 h GLU 308 N -0.07 0.00 -0.38 5.26 4.11 -1.84 -1.28 114.58 120.38 3hk7 h GLU 308 Ca 0.03 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.30 3hk7 h GLU 308 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3hk7 h GLU 308 CO 0.01 0.12 -0.39 1.25 0.07 0.00 0.00 179.01 180.08 3hk7 h LEU 309 N 0.00 0.99 -0.69 3.06 5.85 -1.19 -1.02 115.31 122.31 3hk7 h LEU 309 Ca -0.00 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 3hk7 h LEU 309 Cb 0.32 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3hk7 h LEU 309 CO 0.02 1.25 0.34 0.58 -0.34 0.00 0.00 178.44 180.29 3hk7 h VAL 310 N 0.76 1.23 -0.46 1.05 2.07 -0.84 -1.70 116.25 118.35 3hk7 h VAL 310 Ca 0.06 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 3hk7 h VAL 310 Cb 0.98 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3hk7 h VAL 310 CO 0.09 0.26 0.04 0.58 0.02 0.00 0.00 177.57 178.57 3hk7 h VAL 311 N 0.96 1.23 -0.27 2.57 2.07 -1.14 -2.08 116.25 119.59 3hk7 h VAL 311 Ca 0.24 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 3hk7 h VAL 311 Cb 0.10 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3hk7 h VAL 311 CO -0.03 0.32 -0.08 0.25 0.02 0.00 0.00 177.57 178.04 3hk7 h LEU 312 N 0.70 0.42 -1.45 2.57 5.85 -0.58 -1.44 115.31 121.38 3hk7 h LEU 312 Ca 0.15 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 3hk7 h LEU 312 Cb 0.37 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3hk7 h LEU 312 CO 0.01 0.55 -0.27 0.00 -0.34 0.00 0.00 178.44 178.40 3hk7 h ALA 313 N 1.50 1.31 0.00 1.25 0.00 -0.65 -1.64 119.26 121.04 3hk7 h ALA 313 Ca 0.08 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3hk7 h ALA 313 Cb 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3hk7 h ALA 313 CO 0.02 0.33 -0.32 0.00 0.00 0.00 0.00 179.25 179.29 3hk7 h ARG 314 N 0.00 0.00 0.10 0.00 3.08 -0.85 -3.21 114.38 113.49 3hk7 h ARG 314 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 3hk7 h ARG 314 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 3hk7 h ARG 314 CO 0.03 0.32 -1.53 0.87 -1.07 0.00 0.00 179.97 178.59 3hk7 h LYS 315 N 0.00 0.20 -4.47 0.04 1.79 -1.15 -3.46 116.57 109.52 3hk7 h LYS 315 Ca -0.00 -0.34 -0.56 0.00 -2.18 0.00 0.00 60.65 57.57 3hk7 h LYS 315 Cb 0.74 0.13 -0.36 0.00 -1.58 0.00 0.00 32.23 31.16 3hk7 h LYS 315 CO 0.04 1.04 -0.82 -0.06 -1.08 0.00 0.00 179.45 178.57 3hk7 s PHE 316 N -2.62 1.76 -0.41 -1.35 0.08 -0.88 -4.99 117.98 109.57 3hk7 s PHE 316 Ca -0.08 -0.89 0.26 0.00 0.12 0.00 0.00 56.93 56.34 3hk7 s PHE 316 Cb 0.07 -1.35 0.92 0.00 -0.57 0.00 0.00 43.02 42.09 3hk7 s PHE 316 CO 0.84 -0.53 1.77 0.66 -0.10 0.00 0.00 175.22 177.87 3hk7 h SER 317 N 7.89 0.00 -0.17 1.36 4.64 -1.90 -2.61 113.55 122.77 3hk7 h SER 317 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3hk7 h SER 317 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3hk7 h SER 317 CO 0.46 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.96 3hk7 n ASN 318 N -2.57 0.95 -4.35 4.97 6.94 -1.26 -4.71 115.26 115.24 3hk7 n ASN 318 Ca 0.03 -1.93 -0.35 0.00 -0.02 0.00 0.00 54.58 52.31 3hk7 n ASN 318 Cb 0.35 -0.11 -0.14 0.00 -2.36 0.00 0.00 39.78 37.52 3hk7 n ASN 318 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3hk7 s LEU 319 N -1.09 2.96 -0.24 -4.53 2.96 -0.98 -0.69 118.68 117.07 3hk7 s LEU 319 Ca 0.15 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 3hk7 s LEU 319 Cb 0.08 -1.75 0.05 0.00 0.50 0.00 0.00 46.19 45.07 3hk7 s LEU 319 CO 0.11 0.01 -0.12 -0.32 -1.32 0.00 0.00 176.35 174.71 3hk7 s MET 320 N 1.28 2.49 0.19 1.98 -2.45 0.30 -4.91 119.30 118.17 3hk7 s MET 320 Ca 0.03 -1.19 -0.13 0.00 -1.25 0.00 0.00 55.69 53.15 3hk7 s MET 320 Cb -0.14 -2.85 -0.07 0.00 1.25 0.00 0.00 34.83 33.02 3hk7 s MET 320 CO -0.01 -0.47 0.57 0.96 1.05 0.00 0.00 175.02 177.12 3hk7 s ILE 321 N 1.18 4.84 0.01 10.11 -4.36 -1.26 -1.45 121.20 130.26 3hk7 s ILE 321 Ca -0.05 0.78 -0.08 0.00 -0.26 0.00 0.00 60.65 61.04 3hk7 s ILE 321 Cb -0.18 -3.70 0.00 0.00 1.25 0.00 0.00 42.46 39.83 3hk7 s ILE 321 CO -0.06 0.13 0.16 0.72 0.24 0.00 0.00 174.94 176.13 3hk7 s PHE 322 N -1.60 0.03 0.32 1.37 -0.12 -0.68 -2.13 117.98 115.17 3hk7 s PHE 322 Ca 0.42 -0.14 0.00 0.00 -0.05 0.00 0.00 56.93 57.16 3hk7 s PHE 322 Cb -0.14 -0.04 0.00 0.00 -0.63 0.00 0.00 43.02 42.22 3hk7 s PHE 322 CO 0.20 -0.33 0.00 0.41 -0.05 0.00 0.00 175.22 175.45 3hk7 n GLY 323 N 1.27 -1.72 2.88 1.99 0.00 -0.13 -4.45 105.19 105.02 3hk7 n GLY 323 Ca -0.22 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.01 2.83 0.00 0.00 -0.00 -1.26 -2.96 118.94 117.55 3hk7 s TRP 325 Ca 0.17 0.94 0.00 0.00 -0.00 0.00 0.00 56.10 57.20 3hk7 s TRP 325 Cb -0.25 -3.55 0.00 0.00 -0.00 0.00 0.00 33.47 29.66 3hk7 s TRP 325 CO -0.01 -1.96 0.00 1.87 -0.00 0.00 0.00 176.95 176.85 3hk7 n TRP 326 N 6.13 0.00 0.26 5.86 -0.00 -1.26 -0.73 117.44 127.69 3hk7 n TRP 326 Ca 0.13 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.72 3hk7 n TRP 326 Cb 0.45 0.00 0.41 0.00 -0.00 0.00 0.00 31.31 32.17 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 0.52 0.26 5.87 3.72 -1.26 -0.33 117.46 126.24 3hk7 n PHE 327 Ca 0.00 0.24 0.12 0.00 -0.05 0.00 0.00 57.45 57.76 3hk7 n PHE 327 Cb 0.00 -0.88 0.04 0.00 -0.94 0.00 0.00 39.48 37.69 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 -2.01 0.50 -0.83 -1.08 2.81 0.09 -4.54 117.12 112.06 3hk7 n MET 328 Ca 0.01 0.09 -0.16 0.00 -1.81 0.00 0.00 57.70 55.83 3hk7 n MET 328 Cb 0.11 -1.76 -0.09 0.00 -0.71 0.00 0.00 33.22 30.77 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 -2.46 4.88 -4.06 7.83 5.15 0.55 -3.61 115.26 123.53 3hk7 n ASN 329 Ca 0.01 -2.30 -0.19 0.00 -0.60 0.00 0.00 54.58 51.49 3hk7 n ASN 329 Cb 0.51 -1.15 -0.14 0.00 -0.53 0.00 0.00 39.78 38.47 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 2.47 1.24 0.25 1.20 0.01 -1.26 -4.96 114.94 113.89 3hk7 s ASN 330 Ca 0.51 -0.26 -0.13 0.00 -0.71 0.00 0.00 52.86 52.27 3hk7 s ASN 330 Cb 0.20 -0.11 0.34 0.00 0.41 0.00 0.00 41.25 42.09 3hk7 s ASN 330 CO -0.02 0.08 1.56 -0.65 -1.51 0.00 0.00 177.10 176.56 3hk7 h PRO 331 N 5.62 -0.00 -1.00 -0.60 0.11 -1.97 0.12 132.00 134.27 3hk7 h PRO 331 Ca -0.33 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.88 3hk7 h PRO 331 Cb 1.18 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 3hk7 h PRO 331 CO 0.48 -0.00 0.63 1.49 -0.21 0.00 0.00 178.00 180.39 3hk7 h GLU 332 N -0.00 1.02 0.10 1.05 4.57 -1.97 -0.78 114.58 118.55 3hk7 h GLU 332 Ca 0.41 -0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 58.35 3hk7 h GLU 332 Cb 0.66 -0.23 0.01 0.00 -0.16 0.00 0.00 28.75 29.03 3hk7 h GLU 332 CO -1.00 0.67 -0.87 0.82 -1.18 0.00 0.00 179.01 177.45 3hk7 h ILE 333 N 1.05 1.38 -0.81 2.32 1.08 -1.38 -3.09 117.51 118.06 3hk7 h ILE 333 Ca 0.47 -2.44 0.14 0.00 -0.39 0.00 0.00 64.86 62.64 3hk7 h ILE 333 Cb 0.38 3.03 -0.09 0.00 -3.07 0.00 0.00 36.82 37.07 3hk7 h ILE 333 CO -0.24 0.66 0.39 0.40 -0.69 0.00 0.00 178.15 178.68 3hk7 h ILE 334 N -0.51 0.73 0.06 -0.67 2.04 -0.69 0.97 117.51 119.44 3hk7 h ILE 334 Ca -0.18 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 3hk7 h ILE 334 Cb 1.54 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3hk7 h ILE 334 CO 0.07 0.10 -0.03 -1.13 0.00 0.00 0.00 178.15 177.17 3hk7 h ASN 335 N 0.57 -0.07 0.05 1.72 -1.24 -1.25 -0.92 115.58 114.44 3hk7 h ASN 335 Ca 0.43 -0.25 -0.07 0.00 0.71 0.00 0.00 56.30 57.12 3hk7 h ASN 335 Cb 0.61 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 3hk7 h ASN 335 CO -0.36 0.21 -0.21 1.05 -1.29 0.00 0.00 177.43 176.84 3hk7 h GLU 336 N -0.36 0.29 0.02 6.67 4.11 -1.36 -1.80 114.58 122.15 3hk7 h GLU 336 Ca -0.01 -0.09 -0.00 0.00 0.07 0.00 0.00 59.36 59.33 3hk7 h GLU 336 Cb 0.32 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3hk7 h GLU 336 CO 0.01 0.49 -0.01 0.52 0.07 0.00 0.00 179.01 180.10 3hk7 h MET 337 N 0.26 -0.03 -0.48 1.06 2.86 -0.76 -2.23 114.93 115.62 3hk7 h MET 337 Ca 0.05 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3hk7 h MET 337 Cb 0.52 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 3hk7 h MET 337 CO 0.04 0.45 0.28 1.15 1.06 0.00 0.00 176.91 179.88 3hk7 h THR 338 N -0.51 1.14 -0.25 2.22 2.02 -1.08 -0.39 112.91 116.06 3hk7 h THR 338 Ca -0.00 -0.33 -0.19 0.00 0.77 0.00 0.00 66.41 66.65 3hk7 h THR 338 Cb 0.49 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 3hk7 h THR 338 CO 0.00 0.15 -0.61 0.03 0.37 0.00 0.00 175.52 175.46 3hk7 h ARG 339 N 0.65 0.83 -0.50 6.66 3.08 -1.30 -1.57 114.38 122.23 3hk7 h ARG 339 Ca 0.17 -0.57 -0.10 0.00 0.07 0.00 0.00 59.98 59.56 3hk7 h ARG 339 Cb -0.01 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3hk7 h ARG 339 CO -0.03 1.19 -0.07 0.52 -1.07 0.00 0.00 179.97 180.51 3hk7 h MET 340 N 0.62 0.94 -0.23 0.04 2.86 -0.94 -1.74 114.93 116.48 3hk7 h MET 340 Ca -0.00 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 3hk7 h MET 340 Cb 1.22 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 3hk7 h MET 340 CO 0.13 1.00 0.06 0.00 1.06 0.00 0.00 176.91 179.15 3hk7 h ARG 341 N 0.80 0.37 -0.36 1.72 3.08 -1.06 -2.04 114.38 116.88 3hk7 h ARG 341 Ca 0.13 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 3hk7 h ARG 341 Cb 0.62 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 3hk7 h ARG 341 CO 0.04 0.48 -0.24 1.98 -1.07 0.00 0.00 179.97 181.16 3hk7 h MET 342 N 0.20 0.72 0.00 0.04 4.05 -1.27 0.45 114.93 119.11 3hk7 h MET 342 Ca 0.07 -0.29 -0.07 0.00 -0.28 0.00 0.00 59.70 59.13 3hk7 h MET 342 Cb 0.28 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 3hk7 h MET 342 CO 0.00 0.89 -0.35 0.93 0.23 0.00 0.00 176.91 178.61 3hk7 h GLU 343 N 0.62 0.00 0.00 0.39 5.08 -1.24 0.28 114.58 119.71 3hk7 h GLU 343 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3hk7 h GLU 343 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3hk7 h GLU 343 CO 0.06 0.35 -0.82 -1.33 -1.00 0.00 0.00 179.01 176.27 3hk7 n MET 344 N -4.10 2.06 0.00 2.33 2.81 -0.78 -4.64 117.12 114.80 3hk7 n MET 344 Ca -0.02 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 3hk7 n MET 344 Cb 0.39 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 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 -1.44 0.64 0.00 4.03 4.77 0.15 -4.89 117.00 120.27 3hk7 n LEU 345 Ca 0.02 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 3hk7 n LEU 345 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3hk7 n LEU 345 CO 0.29 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3hk7 n GLY 346 N -0.09 4.38 0.74 -0.72 0.00 0.08 -1.11 105.19 108.47 3hk7 n GLY 346 Ca 0.00 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.24 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 1.64 -1.33 2.61 -2.24 -1.26 -4.29 114.28 109.41 3hk7 n THR 347 Ca 0.00 -1.44 -0.25 0.00 -2.27 0.00 0.00 64.05 60.09 3hk7 n THR 347 Cb 0.00 0.12 -0.09 0.00 -2.10 0.00 0.00 70.33 68.26 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 -0.03 6.59 -3.56 3.42 3.41 -0.27 -4.72 113.62 118.46 3hk7 n SER 348 Ca 0.16 -2.80 -0.08 0.00 -0.26 0.00 0.00 58.87 55.90 3hk7 n SER 348 Cb 0.65 -1.38 -0.01 0.00 -0.26 0.00 0.00 64.21 63.22 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 0.11 -0.06 -0.36 7.33 -0.12 -1.26 -4.83 117.98 118.79 3hk7 s PHE 349 Ca 0.63 -0.46 -0.03 0.00 -0.05 0.00 0.00 56.93 57.02 3hk7 s PHE 349 Cb 0.30 0.73 0.08 0.00 -0.63 0.00 0.00 43.02 43.49 3hk7 s PHE 349 CO -0.09 -1.34 0.11 0.42 -0.05 0.00 0.00 175.22 174.27 3hk7 s ILE 350 N -3.39 3.26 0.35 -4.49 1.01 -0.91 -4.66 121.20 112.37 3hk7 s ILE 350 Ca 0.13 -1.65 0.03 0.00 0.00 0.00 0.00 60.65 59.16 3hk7 s ILE 350 Cb -0.06 -3.04 0.23 0.00 0.01 0.00 0.00 42.46 39.61 3hk7 s ILE 350 CO 0.09 -0.39 1.98 1.55 0.00 0.00 0.00 174.94 178.16 3hk7 h PRO 351 N 8.06 0.73 -3.32 2.79 0.13 -1.86 -0.31 132.00 138.21 3hk7 h PRO 351 Ca -0.18 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 3hk7 h PRO 351 Cb 1.06 -0.15 -0.12 0.00 0.13 0.00 0.00 31.00 31.91 3hk7 h PRO 351 CO 0.62 0.54 -0.01 -1.14 -0.23 0.00 0.00 178.00 177.77 3hk7 s GLN 352 N -5.51 1.15 0.08 0.86 2.00 -1.26 -3.26 119.66 113.72 3hk7 s GLN 352 Ca -0.09 -0.70 -0.06 0.00 -2.00 0.00 0.00 55.36 52.51 3hk7 s GLN 352 Cb 0.17 0.50 -0.02 0.00 0.80 0.00 0.00 33.01 34.46 3hk7 s GLN 352 CO 0.76 -0.46 0.11 -3.38 -0.50 0.00 0.00 175.29 171.82 3hk7 s HIS 353 N -3.81 0.30 -0.12 1.67 -3.43 -1.26 -4.62 115.29 104.02 3hk7 s HIS 353 Ca 0.04 -0.77 0.12 0.00 -0.80 0.00 0.00 55.06 53.65 3hk7 s HIS 353 Cb 0.01 -0.18 -0.24 0.00 -1.43 0.00 0.00 32.58 30.74 3hk7 s HIS 353 CO -0.11 -0.49 0.37 -1.13 -2.00 0.00 0.00 174.74 171.38 3hk7 n SER 354 N -0.00 0.74 -1.35 7.38 3.41 -1.24 -4.76 113.62 117.79 3hk7 n SER 354 Ca -0.14 0.22 -0.18 0.00 -0.26 0.00 0.00 58.87 58.51 3hk7 n SER 354 Cb 0.62 0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.72 3hk7 n SER 354 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hk7 n ASP 355 N -2.99 -5.22 -4.66 4.04 -0.08 -0.33 -4.88 116.55 102.44 3hk7 n ASP 355 Ca -0.26 0.44 -0.50 0.00 -1.51 0.00 0.00 54.79 52.96 3hk7 n ASP 355 Cb 1.09 -4.27 -0.05 0.00 2.34 0.00 0.00 41.12 40.23 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 1.33 0.46 -0.04 -1.67 0.00 -1.26 -4.36 120.51 114.96 3hk7 n ALA 356 Ca -0.18 0.41 -0.02 0.00 0.00 0.00 0.00 53.44 53.65 3hk7 n ALA 356 Cb 0.59 -2.31 -0.15 0.00 0.00 0.00 0.00 19.45 17.59 3hk7 n ALA 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hk7 n ARG 357 N 4.46 0.67 -5.07 0.00 1.74 -1.26 -0.08 116.66 117.11 3hk7 n ARG 357 Ca 0.20 -0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.95 3hk7 n ARG 357 Cb 0.24 -1.59 -0.16 0.00 -1.02 0.00 0.00 32.46 29.93 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 -2.88 2.33 0.20 1.55 1.01 -1.26 -4.35 120.40 116.99 3hk7 s VAL 358 Ca -0.08 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 60.75 3hk7 s VAL 358 Cb 0.09 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.65 3hk7 s VAL 358 CO 0.85 0.55 1.55 0.25 0.00 0.00 0.00 175.10 178.30 3hk7 h LEU 359 N 6.75 -1.73 -2.14 3.92 5.85 -1.38 -0.85 115.31 125.72 3hk7 h LEU 359 Ca -0.22 0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.89 3hk7 h LEU 359 Cb 1.23 0.83 -0.01 0.00 0.37 0.00 0.00 40.66 43.08 3hk7 h LEU 359 CO 0.50 -0.27 0.27 -0.33 -0.34 0.00 0.00 178.44 178.27 3hk7 h GLU 360 N -0.02 0.00 -0.11 1.25 3.07 -1.94 -2.13 114.58 114.68 3hk7 h GLU 360 Ca 0.26 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.15 3hk7 h GLU 360 Cb 0.52 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 3hk7 h GLU 360 CO -0.94 0.00 0.20 1.96 -1.40 0.00 0.00 179.01 178.82 3hk7 h GLN 361 N 0.00 0.00 -0.83 2.33 4.20 -1.55 -0.02 115.11 119.24 3hk7 h GLN 361 Ca 0.12 0.00 0.17 0.00 0.06 0.00 0.00 58.65 59.00 3hk7 h GLN 361 Cb 0.67 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.39 3hk7 h GLN 361 CO -0.00 0.00 0.55 -0.07 -0.67 0.00 0.00 178.83 178.64 3hk7 h LEU 362 N 0.00 0.40 0.63 1.46 3.38 -1.55 0.22 115.31 119.85 3hk7 h LEU 362 Ca 0.05 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3hk7 h LEU 362 Cb 0.45 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.15 3hk7 h LEU 362 CO -0.00 0.19 -0.30 0.40 0.09 0.00 0.00 178.44 178.82 3hk7 h ILE 363 N 0.42 0.34 -0.01 1.22 2.04 -1.23 -2.72 117.51 117.57 3hk7 h ILE 363 Ca 0.42 -0.14 -0.25 0.00 1.00 0.00 0.00 64.86 65.89 3hk7 h ILE 363 Cb 0.99 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3hk7 h ILE 363 CO -0.15 0.02 -0.99 0.10 0.00 0.00 0.00 178.15 177.14 3hk7 h TYR 364 N -0.95 0.86 -0.19 1.37 -0.00 -1.57 -1.12 116.97 115.37 3hk7 h TYR 364 Ca -0.09 -0.46 0.04 0.00 0.00 0.00 0.00 58.73 58.22 3hk7 h TYR 364 Cb 0.68 -0.10 -0.04 0.00 0.00 0.00 0.00 36.73 37.27 3hk7 h TYR 364 CO -0.01 1.29 -0.07 0.87 -0.00 0.00 0.00 178.16 180.24 3hk7 h LYS 365 N 0.33 -0.03 -0.06 0.10 1.79 -1.07 0.18 116.57 117.82 3hk7 h LYS 365 Ca -0.10 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.16 3hk7 h LYS 365 Cb 1.63 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.29 3hk7 h LYS 365 CO 0.18 -0.02 -0.82 -1.49 -1.08 0.00 0.00 179.45 176.23 3hk7 h TRP 366 N -0.03 0.66 -0.14 -1.35 4.06 -1.54 -2.17 115.95 115.43 3hk7 h TRP 366 Ca 0.10 -0.32 -0.02 0.00 2.06 0.00 0.00 58.89 60.71 3hk7 h TRP 366 Cb 0.18 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 3hk7 h TRP 366 CO -0.23 1.11 0.02 1.25 -3.56 0.00 0.00 178.44 177.03 3hk7 h HIS 367 N 0.30 0.26 -0.73 0.49 2.76 -0.94 0.36 115.15 117.66 3hk7 h HIS 367 Ca -0.05 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.05 3hk7 h HIS 367 Cb 1.42 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 30.28 3hk7 h HIS 367 CO 0.06 0.44 0.34 0.45 -1.30 0.00 0.00 177.93 177.91 3hk7 h HIS 368 N 0.01 1.07 -0.03 5.26 3.86 -0.69 -2.88 115.15 121.76 3hk7 h HIS 368 Ca 0.04 -0.06 -0.23 0.00 -1.16 0.00 0.00 60.37 58.96 3hk7 h HIS 368 Cb 0.32 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 28.47 3hk7 h HIS 368 CO 0.02 0.80 -0.91 0.77 0.86 0.00 0.00 177.93 179.47 3hk7 h SER 369 N 1.04 0.66 -0.39 2.45 0.02 -1.34 -3.23 113.55 112.76 3hk7 h SER 369 Ca 0.25 -0.50 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 3hk7 h SER 369 Cb 0.15 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 3hk7 h SER 369 CO -0.03 1.29 0.14 0.11 -1.14 0.00 0.00 176.83 177.20 3hk7 h LYS 370 N 0.31 0.66 -0.30 3.45 1.57 -0.88 -0.37 116.57 121.01 3hk7 h LYS 370 Ca -0.08 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.47 3hk7 h LYS 370 Cb 1.54 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 3hk7 h LYS 370 CO 0.17 0.58 -0.33 0.66 -0.57 0.00 0.00 179.45 179.96 3hk7 h SER 371 N 0.65 0.68 -0.01 0.86 4.64 -1.54 0.13 113.55 118.96 3hk7 h SER 371 Ca 0.15 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3hk7 h SER 371 Cb 0.20 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3hk7 h SER 371 CO -0.01 0.96 -0.02 0.40 -0.87 0.00 0.00 176.83 177.29 3hk7 h ILE 372 N 0.56 1.46 -1.00 0.95 2.04 -1.51 -2.45 117.51 117.56 3hk7 h ILE 372 Ca 0.06 -1.39 0.02 0.00 1.00 0.00 0.00 64.86 64.56 3hk7 h ILE 372 Cb 0.83 2.38 -0.05 0.00 -0.74 0.00 0.00 36.82 39.23 3hk7 h ILE 372 CO 0.07 0.36 0.66 0.40 0.00 0.00 0.00 178.15 179.64 3hk7 h ILE 373 N -0.54 1.21 -0.77 -0.67 2.04 -1.03 -1.37 117.51 116.38 3hk7 h ILE 373 Ca 0.00 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 3hk7 h ILE 373 Cb 0.60 -0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 3hk7 h ILE 373 CO 0.00 0.24 0.46 0.00 0.00 0.00 0.00 178.15 178.85 3hk7 h ALA 374 N 1.40 0.99 -0.61 1.87 0.00 -0.72 -1.34 119.26 120.84 3hk7 h ALA 374 Ca 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3hk7 h ALA 374 Cb -0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 3hk7 h ALA 374 CO -0.10 0.46 0.28 0.93 0.00 0.00 0.00 179.25 180.83 3hk7 h GLU 375 N 1.06 0.88 -0.39 0.00 4.39 -0.78 -0.54 114.58 119.20 3hk7 h GLU 375 Ca 0.28 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 3hk7 h GLU 375 Cb -0.02 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 3hk7 h GLU 375 CO -0.05 0.71 0.24 0.28 -1.16 0.00 0.00 179.01 179.03 3hk7 h VAL 376 N 0.83 1.12 -0.75 3.13 2.07 -0.94 -2.02 116.25 119.70 3hk7 h VAL 376 Ca 0.21 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 3hk7 h VAL 376 Cb 0.13 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 3hk7 h VAL 376 CO -0.02 0.12 0.43 -0.07 0.02 0.00 0.00 177.57 178.04 3hk7 h LEU 377 N 0.51 0.92 -0.53 2.57 3.38 -0.89 -1.13 115.31 120.15 3hk7 h LEU 377 Ca 0.14 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hk7 h LEU 377 Cb -0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3hk7 h LEU 377 CO -0.03 0.74 0.33 0.40 0.09 0.00 0.00 178.44 179.97 3hk7 h ILE 378 N 1.03 1.15 0.15 1.22 2.04 -0.85 -0.03 117.51 122.22 3hk7 h ILE 378 Ca 0.27 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 3hk7 h ILE 378 Cb 0.01 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3hk7 h ILE 378 CO -0.05 0.16 -0.11 0.44 0.00 0.00 0.00 178.15 178.59 3hk7 h ASP 379 N 0.71 -0.27 -0.62 1.72 3.32 -0.94 -0.11 116.42 120.24 3hk7 h ASP 379 Ca 0.19 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 3hk7 h ASP 379 Cb -0.03 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 3hk7 h ASP 379 CO -0.04 -0.17 0.23 0.11 -1.72 0.00 0.00 179.24 177.65 3hk7 h LYS 380 N -0.26 0.97 -0.43 3.56 6.56 -0.93 -1.25 116.57 124.80 3hk7 h LYS 380 Ca -0.01 -0.18 -0.13 0.00 -1.06 0.00 0.00 60.65 59.27 3hk7 h LYS 380 Cb 0.22 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.72 3hk7 h LYS 380 CO 0.00 0.82 -0.26 1.88 -2.06 0.00 0.00 179.45 179.83 3hk7 h TYR 381 N 0.95 1.08 -0.77 -1.35 0.05 -0.90 -2.93 116.97 113.09 3hk7 h TYR 381 Ca 0.22 -0.29 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 3hk7 h TYR 381 Cb 0.23 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 3hk7 h TYR 381 CO 0.02 1.10 0.46 0.22 -1.05 0.00 0.00 178.16 178.90 3hk7 h ASP 382 N 0.76 0.94 -0.64 3.88 3.58 -0.65 -0.28 116.42 124.01 3hk7 h ASP 382 Ca 0.09 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 3hk7 h ASP 382 Cb 0.84 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 3hk7 h ASP 382 CO 0.07 0.73 0.39 0.44 -2.88 0.00 0.00 179.24 177.99 3hk7 h ASP 383 N 1.06 0.78 1.18 2.28 3.32 -1.10 0.42 116.42 124.37 3hk7 h ASP 383 Ca 0.28 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 3hk7 h ASP 383 Cb -0.03 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 3hk7 h ASP 383 CO -0.05 0.60 -0.85 0.16 -1.72 0.00 0.00 179.24 177.38 3hk7 h ILE 384 N 0.90 0.92 -0.67 0.35 3.07 -1.27 -2.58 117.51 118.23 3hk7 h ILE 384 Ca 0.23 -2.39 -0.06 0.00 1.55 0.00 0.00 64.86 64.19 3hk7 h ILE 384 Cb -0.03 2.40 -0.03 0.00 -0.27 0.00 0.00 36.82 38.90 3hk7 h ILE 384 CO -0.04 0.53 0.19 -0.07 -1.05 0.00 0.00 178.15 177.71 3hk7 h LEU 385 N 0.00 1.00 -1.83 0.16 4.07 -0.54 0.15 115.31 118.32 3hk7 h LEU 385 Ca -0.05 -0.22 -0.03 0.00 0.08 0.00 0.00 57.88 57.66 3hk7 h LEU 385 Cb 1.52 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 43.00 3hk7 h LEU 385 CO 0.07 0.96 -0.13 1.56 -1.08 0.00 0.00 178.44 179.82 3hk7 h GLN 386 N 0.99 0.00 -0.12 1.13 1.08 -0.84 -0.61 115.11 116.74 3hk7 h GLN 386 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 3hk7 h GLN 386 Cb 0.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 3hk7 h GLN 386 CO -0.00 0.13 0.00 0.00 -0.95 0.00 0.00 178.83 178.00 3hk7 n ALA 387 N -2.45 2.53 -0.10 3.87 0.00 -0.50 -4.88 120.51 118.98 3hk7 n ALA 387 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3hk7 n ALA 387 Cb 0.21 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3hk7 n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk7 n GLY 388 N 0.91 0.62 3.77 0.00 0.00 -0.23 -5.05 105.19 105.21 3hk7 n GLY 388 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3hk7 n GLY 388 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hk7 s TRP 389 N -2.31 2.84 -0.51 1.61 -0.11 -0.08 -4.98 118.94 115.40 3hk7 s TRP 389 Ca 0.00 1.55 0.00 0.00 1.22 0.00 0.00 56.10 58.87 3hk7 s TRP 389 Cb 0.00 -3.32 0.13 0.00 -1.50 0.00 0.00 33.47 28.78 3hk7 s TRP 389 CO 0.00 -1.45 0.28 -2.00 -4.62 0.00 0.00 176.95 169.16 3hk7 s GLU 390 N -2.91 2.11 0.17 5.86 2.12 -1.26 -4.19 118.70 120.59 3hk7 s GLU 390 Ca 0.66 -2.33 -0.27 0.00 0.36 0.00 0.00 54.97 53.39 3hk7 s GLU 390 Cb -0.26 -3.49 -0.08 0.00 0.26 0.00 0.00 34.13 30.56 3hk7 s GLU 390 CO 0.31 -1.10 0.84 0.54 -0.54 0.00 0.00 175.26 175.31 3hk7 s VAL 391 N 0.23 4.34 0.27 3.70 0.11 -1.26 -5.06 120.40 122.72 3hk7 s VAL 391 Ca 0.14 1.83 0.06 0.00 -2.93 0.00 0.00 61.98 61.09 3hk7 s VAL 391 Cb -0.22 -4.20 -0.03 0.00 -1.53 0.00 0.00 36.38 30.40 3hk7 s VAL 391 CO -0.03 0.48 0.34 0.42 -3.33 0.00 0.00 175.10 172.98 3hk7 s THR 392 N -0.93 4.73 0.44 5.04 -4.23 -1.26 -4.61 115.64 114.83 3hk7 s THR 392 Ca 0.38 -1.12 0.14 0.00 -1.18 0.00 0.00 61.69 59.92 3hk7 s THR 392 Cb -0.24 -3.63 0.18 0.00 1.34 0.00 0.00 72.50 70.16 3hk7 s THR 392 CO 0.28 -0.29 1.98 -0.08 -0.54 0.00 0.00 174.62 175.97 3hk7 h GLU 393 N 1.20 0.00 -0.14 3.99 4.81 -1.99 -2.04 114.58 120.41 3hk7 h GLU 393 Ca -0.50 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.59 3hk7 h GLU 393 Cb 1.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 3hk7 h GLU 393 CO 0.59 0.19 -0.52 0.93 -0.73 0.00 0.00 179.01 179.48 3hk7 h GLU 394 N 0.00 0.39 -0.22 1.92 4.39 -1.99 -1.98 114.58 117.09 3hk7 h GLU 394 Ca -0.00 -0.23 -0.15 0.00 0.34 0.00 0.00 59.36 59.32 3hk7 h GLU 394 Cb 0.34 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 3hk7 h GLU 394 CO 0.02 0.82 -0.48 0.93 -1.16 0.00 0.00 179.01 179.14 3hk7 h GLU 395 N 0.30 0.59 -0.15 2.33 5.08 -1.80 -1.80 114.58 119.13 3hk7 h GLU 395 Ca 0.01 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 3hk7 h GLU 395 Cb 1.02 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3hk7 h GLU 395 CO 0.09 0.94 0.07 0.82 -1.00 0.00 0.00 179.01 179.93 3hk7 h ILE 396 N 0.47 1.12 -0.93 3.13 2.04 -1.16 0.41 117.51 122.59 3hk7 h ILE 396 Ca 0.02 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.56 3hk7 h ILE 396 Cb 1.01 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 3hk7 h ILE 396 CO 0.09 0.11 0.61 0.11 0.00 0.00 0.00 178.15 179.07 3hk7 h LYS 397 N 0.12 1.16 -0.10 2.37 1.57 -1.27 -0.05 116.57 120.38 3hk7 h LYS 397 Ca 0.05 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3hk7 h LYS 397 Cb 0.11 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 3hk7 h LYS 397 CO -0.01 0.77 0.05 -0.09 -0.57 0.00 0.00 179.45 179.60 3hk7 h ARG 398 N 1.20 0.14 -0.53 3.15 2.43 -0.94 0.03 114.38 119.86 3hk7 h ARG 398 Ca 0.36 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.53 3hk7 h ARG 398 Cb -0.04 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 3hk7 h ARG 398 CO -0.11 0.20 0.33 -0.44 -1.51 0.00 0.00 179.97 178.44 3hk7 h ASP 399 N 0.05 0.55 -0.88 -3.80 3.32 -0.44 -1.48 116.42 113.74 3hk7 h ASP 399 Ca 0.03 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 3hk7 h ASP 399 Cb 0.10 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 3hk7 h ASP 399 CO -0.00 0.39 0.52 0.58 -1.72 0.00 0.00 179.24 179.00 3hk7 h VAL 400 N 0.66 1.25 -0.66 -1.35 2.07 -0.84 -1.70 116.25 115.68 3hk7 h VAL 400 Ca 0.21 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 3hk7 h VAL 400 Cb -0.02 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 3hk7 h VAL 400 CO -0.07 0.27 0.15 0.00 0.02 0.00 0.00 177.57 177.94 3hk7 h ALA 401 N 1.28 1.02 0.41 1.67 0.00 -0.53 -1.68 119.26 121.43 3hk7 h ALA 401 Ca 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3hk7 h ALA 401 Cb -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3hk7 h ALA 401 CO -0.06 0.64 -0.20 -0.44 0.00 0.00 0.00 179.25 179.19 3hk7 h ASP 402 N 1.00 -0.47 -0.39 0.00 3.32 -0.61 0.78 116.42 120.05 3hk7 h ASP 402 Ca 0.21 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.28 3hk7 h ASP 402 Cb 0.36 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3hk7 h ASP 402 CO 0.00 -0.32 0.24 -0.07 -1.72 0.00 0.00 179.24 177.37 3hk7 h LEU 403 N -0.57 0.40 -0.38 1.55 3.38 -1.22 0.41 115.31 118.88 3hk7 h LEU 403 Ca -0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3hk7 h LEU 403 Cb 0.43 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3hk7 h LEU 403 CO 0.09 0.29 -0.35 0.49 0.09 0.00 0.00 178.44 179.05 3hk7 n PHE 404 N -4.85 0.00 0.18 1.13 3.72 -0.64 -4.20 117.46 112.80 3hk7 n PHE 404 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3hk7 n PHE 404 Cb 0.05 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 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 -0.85 -2.62 -0.29 4.37 2.88 -0.21 -1.56 113.62 115.34 3hk7 n SER 405 Ca 0.10 0.69 -0.01 0.00 -1.33 0.00 0.00 58.87 58.32 3hk7 n SER 405 Cb 0.35 2.54 0.11 0.00 -0.75 0.00 0.00 64.21 66.46 3hk7 n SER 405 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3hk7 h ARG 406 N 0.00 0.93 -0.85 -1.46 3.08 -0.91 -2.70 114.38 112.47 3hk7 h ARG 406 Ca 0.00 -0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.10 3hk7 h ARG 406 Cb 0.00 -0.21 -0.08 0.00 0.08 0.00 0.00 29.97 29.76 3hk7 h ARG 406 CO 0.00 0.61 0.48 -0.91 -1.07 0.00 0.00 179.97 179.08 3hk7 h ASN 407 N 0.95 0.66 0.28 7.04 2.35 -1.12 0.20 115.58 125.94 3hk7 h ASN 407 Ca 0.34 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.13 3hk7 h ASN 407 Cb 0.09 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.40 3hk7 h ASN 407 CO -0.14 0.35 -0.13 0.15 -1.65 0.00 0.00 177.43 176.01 3hk7 h PHE 408 N 0.76 -0.34 -0.36 1.19 3.57 -1.70 -1.26 116.94 118.79 3hk7 h PHE 408 Ca 0.42 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.87 3hk7 h PHE 408 Cb 0.45 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 3hk7 h PHE 408 CO -0.06 -0.10 0.03 -1.49 -2.23 0.00 0.00 178.31 174.46 3hk7 h TRP 409 N -0.55 0.56 -0.45 0.41 -0.00 -1.31 -1.15 115.95 113.47 3hk7 h TRP 409 Ca -0.04 -0.05 -0.10 0.00 -0.00 0.00 0.00 58.89 58.70 3hk7 h TRP 409 Cb 0.40 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 29.38 3hk7 h TRP 409 CO -0.01 0.53 -0.14 -0.09 -0.00 0.00 0.00 178.44 178.73 3hk7 h ARG 410 N 0.53 0.83 -0.13 0.49 2.43 -0.53 -2.28 114.38 115.73 3hk7 h ARG 410 Ca 0.12 -0.30 -0.17 0.00 -0.81 0.00 0.00 59.98 58.82 3hk7 h ARG 410 Cb 0.29 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3hk7 h ARG 410 CO 0.01 0.93 -0.59 0.35 -1.51 0.00 0.00 179.97 179.16 3hk7 h PHE 411 N 0.74 0.83 0.00 2.20 3.57 -0.61 -3.07 116.94 120.61 3hk7 h PHE 411 Ca 0.12 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.25 3hk7 h PHE 411 Cb 0.65 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.26 3hk7 h PHE 411 CO 0.04 1.16 0.00 1.33 -2.23 0.00 0.00 178.31 178.61 3hk7 n VAL 412 N -4.14 0.00 -3.77 1.41 0.24 -0.49 -4.90 118.33 106.68 3hk7 n VAL 412 Ca -0.08 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 61.96 3hk7 n VAL 412 Cb 0.64 -0.43 0.05 0.00 -1.47 0.00 0.00 33.84 32.63 3hk7 n VAL 412 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hk7 n GLY 413 N 0.89 -0.47 0.00 7.63 0.00 -0.90 -4.87 105.19 107.47 3hk7 n GLY 413 Ca 0.20 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.42 3hk7 n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86