#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hk7 s ILE 3 N 0.00 3.76 -0.12 -1.33 1.01 -1.26 -4.81 121.20 118.44 3hk7 s ILE 3 Ca 0.00 0.30 0.14 0.00 0.00 0.00 0.00 60.65 61.10 3hk7 s ILE 3 Cb 0.00 -4.92 0.31 0.00 0.01 0.00 0.00 42.46 37.86 3hk7 s ILE 3 CO 0.00 -1.85 1.16 -0.46 0.00 0.00 0.00 174.94 173.78 3hk7 n ASN 4 N 9.29 1.61 -3.46 3.58 6.94 -1.26 -4.67 115.26 127.28 3hk7 n ASN 4 Ca 0.05 -3.07 -0.12 0.00 -0.02 0.00 0.00 54.58 51.42 3hk7 n ASN 4 Cb 0.49 -0.41 -0.03 0.00 -2.36 0.00 0.00 39.78 37.47 3hk7 n ASN 4 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3hk7 s SER 5 N -2.61 -0.53 0.40 0.53 1.04 -1.26 -5.02 113.70 106.25 3hk7 s SER 5 Ca 0.30 0.15 0.07 0.00 0.48 0.00 0.00 55.95 56.94 3hk7 s SER 5 Cb 0.29 0.53 0.82 0.00 0.10 0.00 0.00 66.02 67.75 3hk7 s SER 5 CO -0.04 -0.80 2.03 -0.09 0.98 0.00 0.00 173.24 175.32 3hk7 h ARG 6 N 2.21 0.52 -0.04 4.02 2.43 -1.97 -0.57 114.38 120.99 3hk7 h ARG 6 Ca -0.29 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.83 3hk7 h ARG 6 Cb 1.26 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3hk7 h ARG 6 CO 0.36 0.39 0.02 1.49 -1.51 0.00 0.00 179.97 180.72 3hk7 h GLU 7 N 0.53 0.05 -0.39 0.20 4.81 -1.99 0.45 114.58 118.24 3hk7 h GLU 7 Ca 0.14 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 3hk7 h GLU 7 Cb 0.01 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3hk7 h GLU 7 CO -0.02 0.07 -0.23 0.28 -0.73 0.00 0.00 179.01 178.37 3hk7 h VAL 8 N 0.02 1.27 -0.21 0.32 2.07 -1.87 -2.81 116.25 115.04 3hk7 h VAL 8 Ca 0.01 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 3hk7 h VAL 8 Cb 0.03 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3hk7 h VAL 8 CO -0.00 0.45 0.13 0.25 0.02 0.00 0.00 177.57 178.41 3hk7 h LEU 9 N 0.67 0.26 -0.87 2.57 5.85 -0.75 -1.01 115.31 122.03 3hk7 h LEU 9 Ca 0.09 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.88 3hk7 h LEU 9 Cb 0.74 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 3hk7 h LEU 9 CO 0.06 0.23 0.49 0.00 -0.34 0.00 0.00 178.44 178.88 3hk7 h ALA 10 N 1.04 1.28 0.13 1.25 0.00 0.06 0.17 119.26 123.18 3hk7 h ALA 10 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3hk7 h ALA 10 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hk7 h ALA 10 CO -0.01 0.06 -0.06 1.49 0.00 0.00 0.00 179.25 180.73 3hk7 h GLU 11 N 0.78 -0.17 -0.22 0.00 4.81 -1.19 -1.45 114.58 117.14 3hk7 h GLU 11 Ca 0.44 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.67 3hk7 h GLU 11 Cb 0.48 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3hk7 h GLU 11 CO -0.29 0.08 0.09 0.87 -0.73 0.00 0.00 179.01 179.04 3hk7 h LYS 12 N -0.41 0.33 0.10 1.92 1.79 -0.66 -1.60 116.57 118.04 3hk7 h LYS 12 Ca -0.02 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3hk7 h LYS 12 Cb 0.33 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3hk7 h LYS 12 CO 0.03 0.38 -0.07 0.28 -1.08 0.00 0.00 179.45 179.00 3hk7 h VAL 13 N 0.21 0.85 -0.91 0.50 2.07 -0.72 0.16 116.25 118.40 3hk7 h VAL 13 Ca 0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.65 3hk7 h VAL 13 Cb 0.18 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 3hk7 h VAL 13 CO -0.01 0.00 0.58 0.11 0.02 0.00 0.00 177.57 178.28 3hk7 h LYS 14 N -0.17 1.05 -0.28 1.57 1.57 -1.19 0.49 116.57 119.60 3hk7 h LYS 14 Ca -0.01 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 3hk7 h LYS 14 Cb 0.15 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3hk7 h LYS 14 CO 0.00 0.69 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.63 3hk7 h ASN 15 N 1.08 0.52 -0.11 0.86 2.35 -1.06 0.09 115.58 119.31 3hk7 h ASN 15 Ca 0.39 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3hk7 h ASN 15 Cb 0.12 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3hk7 h ASN 15 CO -0.16 0.73 0.07 0.00 -1.65 0.00 0.00 177.43 176.43 3hk7 h ALA 16 N 0.80 0.14 -0.37 -0.83 0.00 -0.47 -0.03 119.26 118.50 3hk7 h ALA 16 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hk7 h ALA 16 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3hk7 h ALA 16 CO 0.02 -0.36 0.23 0.28 0.00 0.00 0.00 179.25 179.42 3hk7 h VAL 17 N 0.14 1.12 -0.56 0.00 2.07 -0.88 -0.86 116.25 117.27 3hk7 h VAL 17 Ca 0.04 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 3hk7 h VAL 17 Cb 0.00 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3hk7 h VAL 17 CO -0.01 0.12 0.29 0.78 0.02 0.00 0.00 177.57 178.77 3hk7 h ASN 18 N 0.49 0.69 0.43 0.57 -0.26 -0.70 -2.99 115.58 113.82 3hk7 h ASN 18 Ca 0.13 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 3hk7 h ASN 18 Cb -0.01 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.07 3hk7 h ASN 18 CO -0.03 0.57 -0.46 0.59 -1.06 0.00 0.00 177.43 177.05 3hk7 n ASN 19 N -4.38 0.63 -4.66 5.81 3.02 -0.05 -4.89 115.26 110.74 3hk7 n ASN 19 Ca 0.05 -0.41 -0.43 0.00 -0.03 0.00 0.00 54.58 53.76 3hk7 n ASN 19 Cb 0.11 0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 3hk7 n ASN 19 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3hk7 s GLN 20 N -2.89 4.19 0.27 3.52 2.00 -0.36 -4.97 119.66 121.41 3hk7 s GLN 20 Ca 0.14 1.74 -0.30 0.00 -2.00 0.00 0.00 55.36 54.94 3hk7 s GLN 20 Cb 0.18 -3.82 -0.10 0.00 0.80 0.00 0.00 33.01 30.06 3hk7 s GLN 20 CO 0.66 -0.78 1.44 -2.14 -0.50 0.00 0.00 175.29 173.98 3hk7 s PRO 21 N 3.68 4.26 -0.07 1.67 0.02 -1.26 -4.93 135.00 138.36 3hk7 s PRO 21 Ca 0.59 2.33 -0.10 0.00 0.02 0.00 0.00 61.00 63.83 3hk7 s PRO 21 Cb -0.24 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.14 3hk7 s PRO 21 CO 0.18 -0.42 0.25 0.08 -0.33 0.00 0.00 177.00 176.77 3hk7 s VAL 22 N -0.18 5.30 -0.34 3.83 1.01 0.65 -4.67 120.40 126.01 3hk7 s VAL 22 Ca 0.58 0.48 -0.08 0.00 0.00 0.00 0.00 61.98 62.96 3hk7 s VAL 22 Cb -0.42 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.44 3hk7 s VAL 22 CO 0.46 0.59 0.14 -0.89 0.00 0.00 0.00 175.10 175.39 3hk7 s THR 23 N -0.97 4.17 -0.75 3.92 2.01 -0.70 -0.49 115.64 122.83 3hk7 s THR 23 Ca 0.18 -0.86 -0.21 0.00 0.31 0.00 0.00 61.69 61.11 3hk7 s THR 23 Cb -0.14 -3.27 0.09 0.00 0.01 0.00 0.00 72.50 69.19 3hk7 s THR 23 CO 0.08 -0.11 1.02 -0.62 -0.69 0.00 0.00 174.62 174.30 3hk7 s ASP 24 N 1.50 6.32 0.00 3.53 -1.08 0.13 -4.74 116.67 122.33 3hk7 s ASP 24 Ca 0.01 -1.34 0.13 0.00 -0.52 0.00 0.00 52.55 50.84 3hk7 s ASP 24 Cb -0.19 -2.41 0.77 0.00 -1.46 0.00 0.00 42.92 39.63 3hk7 s ASP 24 CO 0.04 -1.32 1.36 1.15 0.52 0.00 0.00 175.17 176.92 3hk7 n MET 25 N 7.36 0.82 -3.35 4.34 0.00 -1.26 -0.79 117.12 124.23 3hk7 n MET 25 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 57.70 57.77 3hk7 n MET 25 Cb 0.47 -1.25 -0.02 0.00 0.00 0.00 0.00 33.22 32.41 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 -1.48 0.28 3.17 5.65 -1.26 -4.74 115.29 114.92 3hk7 s HIS 26 Ca 0.19 1.94 -0.08 0.00 0.25 0.00 0.00 55.06 57.36 3hk7 s HIS 26 Cb 0.09 0.65 -0.00 0.00 -1.18 0.00 0.00 32.58 32.13 3hk7 s HIS 26 CO 0.15 -0.79 0.46 0.95 -0.65 0.00 0.00 174.74 174.86 3hk7 s THR 27 N 2.86 0.00 -0.30 0.89 -4.23 -0.62 -1.35 115.64 112.89 3hk7 s THR 27 Ca 0.10 -1.51 0.07 0.00 -1.18 0.00 0.00 61.69 59.18 3hk7 s THR 27 Cb -0.14 -2.42 0.46 0.00 1.34 0.00 0.00 72.50 71.74 3hk7 s THR 27 CO -0.20 0.00 1.24 1.41 -0.54 0.00 0.00 174.62 176.53 3hk7 n HIS 28 N -0.44 2.34 -3.90 3.99 8.25 0.29 -2.67 115.22 123.08 3hk7 n HIS 28 Ca -0.01 -2.14 -0.21 0.00 -0.26 0.00 0.00 57.72 55.10 3hk7 n HIS 28 Cb 0.62 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 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 -3.55 3.92 0.06 2.41 1.43 -1.19 -4.56 118.68 117.20 3hk7 s LEU 29 Ca 0.50 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 3hk7 s LEU 29 Cb 0.41 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 3hk7 s LEU 29 CO 0.02 -0.18 -0.10 -0.36 0.23 0.00 0.00 176.35 175.96 3hk7 s PHE 30 N -2.14 0.87 0.32 0.29 0.08 -1.26 -4.44 117.98 111.70 3hk7 s PHE 30 Ca 0.37 -0.51 -0.28 0.00 0.12 0.00 0.00 56.93 56.63 3hk7 s PHE 30 Cb -0.08 -0.50 -0.13 0.00 -0.57 0.00 0.00 43.02 41.74 3hk7 s PHE 30 CO 0.27 -0.04 1.18 0.45 -0.10 0.00 0.00 175.22 176.99 3hk7 n SER 31 N 1.31 2.19 0.14 1.36 2.88 -1.26 -4.83 113.62 115.42 3hk7 n SER 31 Ca -0.22 1.20 0.18 0.00 -1.33 0.00 0.00 58.87 58.70 3hk7 n SER 31 Cb 0.55 -1.41 0.76 0.00 -0.75 0.00 0.00 64.21 63.36 3hk7 n SER 31 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hk7 h PRO 32 N 2.33 0.00 0.00 -1.46 0.13 -1.94 -1.70 132.00 129.36 3hk7 h PRO 32 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3hk7 h PRO 32 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3hk7 h PRO 32 CO 0.62 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.66 3hk7 n ASN 33 N -4.00 0.00 0.08 1.44 6.94 -1.26 -1.98 115.26 116.48 3hk7 n ASN 33 Ca 0.04 -0.04 0.13 0.00 -0.02 0.00 0.00 54.58 54.69 3hk7 n ASN 33 Cb 0.42 -0.22 0.35 0.00 -2.36 0.00 0.00 39.78 37.96 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 -1.22 0.75 -0.24 -2.53 3.01 -0.64 -5.00 117.46 111.59 3hk7 n PHE 34 Ca 0.08 0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.76 3hk7 n PHE 34 Cb 0.10 -0.82 0.00 0.00 -0.01 0.00 0.00 39.48 38.75 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 1.33 -0.54 0.13 1.37 0.00 -0.84 -4.46 105.19 102.19 3hk7 n GLY 35 Ca 0.05 -1.83 0.08 0.00 0.00 0.00 0.00 46.02 44.32 3hk7 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hk7 n GLU 36 N 0.00 0.11 0.28 1.61 1.02 -1.26 -1.64 120.64 120.76 3hk7 n GLU 36 Ca 0.00 0.60 0.19 0.00 -0.02 0.00 0.00 57.16 57.93 3hk7 n GLU 36 Cb 0.00 -1.90 0.91 0.00 -0.02 0.00 0.00 31.44 30.43 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 -3.65 -3.67 2.10 -1.97 -3.36 117.51 106.96 3hk7 h ILE 37 Ca 0.00 -0.20 -0.61 0.00 1.08 0.00 0.00 64.86 65.13 3hk7 h ILE 37 Cb 0.10 1.13 -0.11 0.00 -1.09 0.00 0.00 36.82 36.85 3hk7 h ILE 37 CO 0.00 0.00 0.51 -0.22 -1.08 0.00 0.00 178.15 177.36 3hk7 s LEU 38 N -5.87 4.08 0.22 2.19 2.96 -0.65 -4.80 118.68 116.81 3hk7 s LEU 38 Ca -0.02 0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.77 3hk7 s LEU 38 Cb 0.11 -3.13 -0.08 0.00 0.50 0.00 0.00 46.19 43.59 3hk7 s LEU 38 CO 0.44 -1.01 0.68 -0.76 -1.32 0.00 0.00 176.35 174.37 3hk7 s LEU 39 N 3.61 4.30 -0.08 -0.68 1.43 -1.26 -5.00 118.68 121.00 3hk7 s LEU 39 Ca 0.35 1.30 -0.31 0.00 -1.03 0.00 0.00 54.13 54.44 3hk7 s LEU 39 Cb -0.11 -3.58 0.12 0.00 0.03 0.00 0.00 46.19 42.65 3hk7 s LEU 39 CO 0.25 0.01 1.00 -1.66 0.23 0.00 0.00 176.35 176.18 3hk7 s TRP 40 N -1.58 -0.28 0.00 0.29 1.48 -1.26 -1.41 118.94 116.17 3hk7 s TRP 40 Ca 0.43 0.22 0.00 0.00 -1.06 0.00 0.00 56.10 55.70 3hk7 s TRP 40 Cb -0.15 0.52 0.00 0.00 -1.16 0.00 0.00 33.47 32.68 3hk7 s TRP 40 CO 0.20 -0.42 0.00 -0.40 -4.06 0.00 0.00 176.95 172.27 3hk7 n ASP 41 N -0.07 0.00 -0.10 -2.66 5.68 -1.26 -4.60 116.55 113.54 3hk7 n ASP 41 Ca -0.06 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.25 3hk7 n ASP 41 Cb 0.60 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.93 3hk7 n ASP 41 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 3hk7 h ILE 42 N 0.00 1.14 -0.43 2.12 6.09 -1.95 -1.97 117.51 122.51 3hk7 h ILE 42 Ca 0.00 -0.26 -0.08 0.00 -1.37 0.00 0.00 64.86 63.14 3hk7 h ILE 42 Cb 0.00 0.31 -0.02 0.00 0.47 0.00 0.00 36.82 37.58 3hk7 h ILE 42 CO 0.00 0.14 -0.08 0.44 -3.07 0.00 0.00 178.15 175.58 3hk7 h ASP 43 N 0.77 0.74 0.00 2.19 3.32 -1.96 -0.57 116.42 120.92 3hk7 h ASP 43 Ca 0.21 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 3hk7 h ASP 43 Cb -0.08 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 3hk7 h ASP 43 CO -0.05 0.85 -0.44 -0.33 -1.72 0.00 0.00 179.24 177.56 3hk7 h GLU 44 N 0.69 0.53 -0.48 3.56 4.39 -1.70 -1.96 114.58 119.62 3hk7 h GLU 44 Ca 0.12 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 3hk7 h GLU 44 Cb 0.54 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 3hk7 h GLU 44 CO 0.03 0.87 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.66 3hk7 h LEU 45 N 0.43 0.84 -1.20 1.33 3.38 -0.95 -2.51 115.31 116.63 3hk7 h LEU 45 Ca 0.03 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 3hk7 h LEU 45 Cb 0.94 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3hk7 h LEU 45 CO 0.08 0.96 -0.30 -0.07 0.09 0.00 0.00 178.44 179.20 3hk7 h LEU 46 N 0.71 0.00 -2.82 1.67 3.38 -1.00 -2.99 115.31 114.26 3hk7 h LEU 46 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3hk7 h LEU 46 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3hk7 h LEU 46 CO 0.03 0.30 0.00 0.35 0.09 0.00 0.00 178.44 179.21 3hk7 n THR 47 N -3.60 1.37 -1.66 0.22 -2.24 -0.75 -4.72 114.28 102.90 3hk7 n THR 47 Ca -0.01 -1.05 -0.44 0.00 -2.27 0.00 0.00 64.05 60.29 3hk7 n THR 47 Cb 0.43 0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.92 3hk7 n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hk7 n TYR 48 N 1.33 2.02 0.31 4.78 9.36 -0.96 -4.71 117.16 129.29 3hk7 n TYR 48 Ca 0.24 0.53 0.18 0.00 3.32 0.00 0.00 57.90 62.18 3hk7 n TYR 48 Cb 0.74 -2.40 1.04 0.00 -0.63 0.00 0.00 39.34 38.09 3hk7 n TYR 48 CO 0.00 0.00 0.00 1.12 0.22 0.00 0.00 176.86 178.20 3hk7 h HIS 49 N 3.20 0.00 -0.44 2.98 2.07 -1.92 0.18 115.15 121.22 3hk7 h HIS 49 Ca -0.44 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.04 3hk7 h HIS 49 Cb 1.29 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.25 3hk7 h HIS 49 CO 0.53 0.00 0.14 1.88 -3.07 0.00 0.00 177.93 177.40 3hk7 h TYR 50 N 0.00 0.65 0.00 6.12 -1.99 -1.95 -1.94 116.97 117.87 3hk7 h TYR 50 Ca 0.00 -0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.63 3hk7 h TYR 50 Cb 0.02 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.54 3hk7 h TYR 50 CO 0.00 0.54 -0.36 -0.07 -0.00 0.00 0.00 178.16 178.27 3hk7 h LEU 51 N 0.64 0.00 -0.22 3.88 3.38 -0.96 -3.03 115.31 118.99 3hk7 h LEU 51 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3hk7 h LEU 51 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3hk7 h LEU 51 CO -0.01 0.30 -0.14 0.58 0.09 0.00 0.00 178.44 179.26 3hk7 h VAL 52 N 0.00 1.31 -0.68 1.22 2.07 -0.82 -1.28 116.25 118.08 3hk7 h VAL 52 Ca -0.01 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.31 3hk7 h VAL 52 Cb 1.24 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 32.60 3hk7 h VAL 52 CO 0.04 0.38 0.40 0.00 0.02 0.00 0.00 177.57 178.41 3hk7 h ALA 53 N 0.69 0.89 -0.30 1.67 0.00 -1.40 -2.30 119.26 118.50 3hk7 h ALA 53 Ca 0.05 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3hk7 h ALA 53 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3hk7 h ALA 53 CO 0.04 0.13 -0.14 0.93 0.00 0.00 0.00 179.25 180.21 3hk7 h GLU 54 N 0.77 0.63 -0.32 0.00 5.08 -1.41 -3.13 114.58 116.19 3hk7 h GLU 54 Ca 0.29 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3hk7 h GLU 54 Cb 0.10 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3hk7 h GLU 54 CO -0.14 0.85 0.04 -0.24 -1.00 0.00 0.00 179.01 178.52 3hk7 h VAL 55 N 0.39 1.17 0.00 3.13 3.04 -1.04 -2.13 116.25 120.81 3hk7 h VAL 55 Ca 0.07 -0.64 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 3hk7 h VAL 55 Cb 0.66 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 3hk7 h VAL 55 CO 0.04 0.22 0.00 0.23 -1.01 0.00 0.00 177.57 177.06 3hk7 n MET 56 N -4.33 0.10 0.01 4.17 2.81 -0.88 -0.84 117.12 118.15 3hk7 n MET 56 Ca 0.01 0.43 0.13 0.00 -1.81 0.00 0.00 57.70 56.47 3hk7 n MET 56 Cb 0.20 -1.73 0.42 0.00 -0.71 0.00 0.00 33.22 31.41 3hk7 n MET 56 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3hk7 n ARG 57 N -1.92 0.02 -0.02 0.03 1.74 -0.80 -4.47 116.66 111.24 3hk7 n ARG 57 Ca 0.01 0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 57.07 3hk7 n ARG 57 Cb 0.14 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 3hk7 n ARG 57 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 3hk7 n TRP 58 N -1.56 0.00 -2.29 -1.55 7.02 -0.02 -5.08 117.44 113.96 3hk7 n TRP 58 Ca 0.06 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.18 3hk7 n TRP 58 Cb 0.35 -0.13 -0.01 0.00 -2.42 0.00 0.00 31.31 29.10 3hk7 n TRP 58 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 3hk7 s THR 59 N -2.07 3.20 -2.34 -0.99 -1.32 -0.18 -4.95 115.64 107.00 3hk7 s THR 59 Ca -0.05 0.82 0.21 0.00 -1.21 0.00 0.00 61.69 61.47 3hk7 s THR 59 Cb 0.02 -3.38 0.44 0.00 -1.51 0.00 0.00 72.50 68.07 3hk7 s THR 59 CO 0.07 -0.09 1.45 -0.90 -2.21 0.00 0.00 174.62 172.94 3hk7 n ASP 60 N -0.85 2.76 -4.72 8.08 3.85 -1.26 -4.88 116.55 119.53 3hk7 n ASP 60 Ca 0.09 -1.90 -0.41 0.00 -0.71 0.00 0.00 54.79 51.86 3hk7 n ASP 60 Cb 0.50 -0.22 -0.04 0.00 -1.35 0.00 0.00 41.12 40.01 3hk7 n ASP 60 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 3hk7 s VAL 61 N -1.56 4.71 0.61 2.12 -7.23 -1.26 -5.00 120.40 112.80 3hk7 s VAL 61 Ca 0.36 2.03 -0.19 0.00 -1.81 0.00 0.00 61.98 62.37 3hk7 s VAL 61 Cb 0.20 -4.31 -0.02 0.00 0.56 0.00 0.00 36.38 32.81 3hk7 s VAL 61 CO 0.29 0.24 1.30 -1.54 -0.31 0.00 0.00 175.10 175.08 3hk7 n SER 62 N 3.38 2.24 -0.10 4.85 3.41 -1.26 -4.79 113.62 121.35 3hk7 n SER 62 Ca 0.04 0.88 0.04 0.00 -0.26 0.00 0.00 58.87 59.57 3hk7 n SER 62 Cb 0.50 -1.56 0.37 0.00 -0.26 0.00 0.00 64.21 63.26 3hk7 n SER 62 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3hk7 h ILE 63 N 0.83 1.10 -0.25 -1.33 6.09 -1.97 0.83 117.51 122.81 3hk7 h ILE 63 Ca -0.51 -0.24 -0.03 0.00 -1.37 0.00 0.00 64.86 62.71 3hk7 h ILE 63 Cb 1.33 0.33 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 3hk7 h ILE 63 CO 0.54 0.13 0.05 -0.33 -3.07 0.00 0.00 178.15 175.47 3hk7 h GLU 64 N 0.71 0.41 -0.44 2.19 3.07 -1.93 -2.06 114.58 116.54 3hk7 h GLU 64 Ca 0.22 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 3hk7 h GLU 64 Cb 0.01 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 3hk7 h GLU 64 CO -0.05 0.53 0.19 0.00 -1.40 0.00 0.00 179.01 178.27 3hk7 h ALA 65 N 0.86 1.51 0.15 3.43 0.00 -1.60 -2.46 119.26 121.14 3hk7 h ALA 65 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hk7 h ALA 65 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hk7 h ALA 65 CO 0.00 0.39 -0.07 0.35 0.00 0.00 0.00 179.25 179.92 3hk7 h PHE 66 N 0.62 -0.19 0.00 0.00 3.57 -0.42 -2.12 116.94 118.40 3hk7 h PHE 66 Ca 0.15 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 3hk7 h PHE 66 Cb 0.11 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.91 3hk7 h PHE 66 CO 0.01 -0.08 0.00 -1.49 -2.23 0.00 0.00 178.31 174.52 3hk7 h TRP 67 N -0.24 0.00 0.00 0.41 -0.00 -1.17 -1.93 115.95 113.02 3hk7 h TRP 67 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.83 3hk7 h TRP 67 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.34 3hk7 h TRP 67 CO -0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 178.44 177.95 3hk7 h ALA 68 N 2.04 0.79 -2.38 1.49 0.00 -0.93 -3.46 119.26 116.81 3hk7 h ALA 68 Ca 0.00 -0.19 -0.49 0.00 0.00 0.00 0.00 54.91 54.23 3hk7 h ALA 68 Cb 0.24 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.15 3hk7 h ALA 68 CO 0.00 0.24 0.32 -1.64 0.00 0.00 0.00 179.25 178.17 3hk7 s MET 69 N -3.15 2.02 0.85 0.00 -1.94 -0.73 -5.04 119.30 111.31 3hk7 s MET 69 Ca 0.04 0.76 -0.12 0.00 -1.71 0.00 0.00 55.69 54.66 3hk7 s MET 69 Cb 0.07 -1.90 0.10 0.00 2.01 0.00 0.00 34.83 35.11 3hk7 s MET 69 CO 0.72 -1.70 1.12 -1.54 -0.01 0.00 0.00 175.02 173.62 3hk7 s SER 70 N -3.74 4.07 0.18 3.03 1.04 -1.26 -4.79 113.70 112.23 3hk7 s SER 70 Ca 0.61 1.09 -0.13 0.00 0.48 0.00 0.00 55.95 58.00 3hk7 s SER 70 Cb -0.15 -1.73 0.12 0.00 0.10 0.00 0.00 66.02 64.35 3hk7 s SER 70 CO 0.55 -2.21 1.80 0.50 0.98 0.00 0.00 173.24 174.86 3hk7 h LYS 71 N -1.26 0.55 -0.80 4.02 1.63 -1.96 -0.27 116.57 118.48 3hk7 h LYS 71 Ca -0.49 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.26 3hk7 h LYS 71 Cb 1.30 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.77 3hk7 h LYS 71 CO 0.61 0.36 0.42 -0.09 -3.45 0.00 0.00 179.45 177.30 3hk7 h ARG 72 N 0.56 1.13 -0.48 1.90 2.43 -1.94 -0.86 114.38 117.12 3hk7 h ARG 72 Ca 0.22 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 3hk7 h ARG 72 Cb 0.08 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 3hk7 h ARG 72 CO -0.12 0.84 -0.09 0.93 -1.51 0.00 0.00 179.97 180.03 3hk7 h GLU 73 N 1.13 0.91 -0.23 0.20 5.08 -1.73 0.36 114.58 120.30 3hk7 h GLU 73 Ca 0.28 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3hk7 h GLU 73 Cb 0.06 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3hk7 h GLU 73 CO -0.04 0.98 0.12 1.96 -1.00 0.00 0.00 179.01 181.04 3hk7 h GLN 74 N 0.76 0.33 -0.87 2.33 4.20 -0.72 -0.77 115.11 120.36 3hk7 h GLN 74 Ca 0.13 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.81 3hk7 h GLN 74 Cb 0.63 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 3hk7 h GLN 74 CO 0.04 0.31 0.57 0.00 -0.67 0.00 0.00 178.83 179.09 3hk7 h ALA 75 N 1.00 1.12 -0.60 3.87 0.00 -1.00 -0.72 119.26 122.93 3hk7 h ALA 75 Ca 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3hk7 h ALA 75 Cb 0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3hk7 h ALA 75 CO -0.01 0.48 0.18 -0.44 0.00 0.00 0.00 179.25 179.46 3hk7 h ASP 76 N 1.16 0.88 -0.09 0.00 3.32 -0.58 -1.61 116.42 119.50 3hk7 h ASP 76 Ca 0.33 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3hk7 h ASP 76 Cb -0.10 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.22 3hk7 h ASP 76 CO -0.08 0.86 0.04 0.25 -1.72 0.00 0.00 179.24 178.58 3hk7 h LEU 77 N 0.85 0.12 -0.77 1.55 5.85 -0.57 -1.92 115.31 120.43 3hk7 h LEU 77 Ca 0.19 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3hk7 h LEU 77 Cb 0.30 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 3hk7 h LEU 77 CO -0.00 0.24 0.43 0.40 -0.34 0.00 0.00 178.44 179.16 3hk7 h ILE 78 N -0.00 1.23 -0.07 4.05 2.04 -1.07 0.43 117.51 124.12 3hk7 h ILE 78 Ca 0.03 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.33 3hk7 h ILE 78 Cb 0.15 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3hk7 h ILE 78 CO -0.00 0.25 0.04 -0.25 0.00 0.00 0.00 178.15 178.19 3hk7 h TRP 79 N 1.06 0.08 -0.49 1.37 2.91 -1.20 0.25 115.95 119.92 3hk7 h TRP 79 Ca 0.27 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.25 3hk7 h TRP 79 Cb 0.02 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.63 3hk7 h TRP 79 CO -0.00 0.05 0.16 1.49 -1.03 0.00 0.00 178.44 179.10 3hk7 h GLU 80 N 0.09 0.77 -0.03 2.65 4.57 -1.07 0.12 114.58 121.68 3hk7 h GLU 80 Ca 0.03 -0.16 -0.22 0.00 -1.18 0.00 0.00 59.36 57.82 3hk7 h GLU 80 Cb -0.00 -0.11 0.02 0.00 -0.16 0.00 0.00 28.75 28.49 3hk7 h GLU 80 CO -0.01 0.72 -0.86 0.93 -1.18 0.00 0.00 179.01 178.61 3hk7 h GLU 81 N 0.67 0.63 0.00 1.92 4.39 -0.73 0.28 114.58 121.73 3hk7 h GLU 81 Ca 0.16 -0.64 0.00 0.00 0.34 0.00 0.00 59.36 59.22 3hk7 h GLU 81 Cb 0.27 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3hk7 h GLU 81 CO -0.01 1.25 -1.72 1.28 -1.16 0.00 0.00 179.01 178.65 3hk7 n LEU 82 N -3.99 0.24 -0.05 1.33 4.77 0.87 -3.87 117.00 116.30 3hk7 n LEU 82 Ca -0.10 0.07 -0.06 0.00 -0.03 0.00 0.00 56.01 55.88 3hk7 n LEU 82 Cb 0.79 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.80 3hk7 n LEU 82 CO 0.53 -0.04 -0.85 0.49 -1.33 0.00 0.00 177.39 176.19 3hk7 n PHE 83 N -2.33 0.00 -0.12 -1.77 3.72 -0.03 -3.08 117.46 113.85 3hk7 n PHE 83 Ca -0.03 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.12 3hk7 n PHE 83 Cb 0.56 -0.47 -0.11 0.00 -0.94 0.00 0.00 39.48 38.51 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 -2.58 1.55 0.24 4.37 2.08 -0.86 -4.34 119.36 119.81 3hk7 n ILE 84 Ca -0.18 -0.34 0.13 0.00 0.56 0.00 0.00 62.75 62.91 3hk7 n ILE 84 Cb 0.78 -1.84 0.44 0.00 -0.75 0.00 0.00 39.64 38.26 3hk7 n ILE 84 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 3hk7 h LYS 85 N -0.76 0.00 -3.32 0.38 1.57 -1.11 -3.44 116.57 109.89 3hk7 h LYS 85 Ca -0.57 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.07 3hk7 h LYS 85 Cb 1.61 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.71 3hk7 h LYS 85 CO -0.28 0.10 -0.43 1.03 -0.57 0.00 0.00 179.45 179.31 3hk7 s ARG 86 N -3.49 0.49 0.27 3.15 3.00 -1.25 -5.06 118.95 116.07 3hk7 s ARG 86 Ca 0.03 -0.19 -0.30 0.00 0.00 0.00 0.00 55.73 55.27 3hk7 s ARG 86 Cb 0.08 0.21 -0.10 0.00 0.00 0.00 0.00 34.95 35.14 3hk7 s ARG 86 CO 0.62 -0.12 1.45 -1.12 0.00 0.00 0.00 175.30 176.13 3hk7 s SER 87 N -1.05 6.61 -1.19 0.23 0.01 -1.26 -3.58 113.70 113.46 3hk7 s SER 87 Ca -0.11 2.73 -0.12 0.00 1.31 0.00 0.00 55.95 59.76 3hk7 s SER 87 Cb -0.06 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.48 3hk7 s SER 87 CO 0.02 -0.72 2.34 -0.81 0.41 0.00 0.00 173.24 174.48 3hk7 n PRO 88 N 2.01 2.58 0.13 12.44 -0.04 -1.18 -4.63 135.00 146.31 3hk7 n PRO 88 Ca 0.06 -1.97 0.12 0.00 -0.04 0.00 0.00 63.50 61.67 3hk7 n PRO 88 Cb 0.40 -2.81 0.19 0.00 -0.04 0.00 0.00 33.50 31.25 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 3.63 0.00 -4.25 0.52 -1.51 -1.89 -3.28 116.25 109.47 3hk7 h VAL 89 Ca 0.60 -0.76 -0.52 0.00 -1.23 0.00 0.00 66.70 64.80 3hk7 h VAL 89 Cb 0.39 1.57 0.18 0.00 -2.13 0.00 0.00 31.29 31.30 3hk7 h VAL 89 CO 1.73 0.00 0.24 -0.94 -1.23 0.00 0.00 177.57 177.37 3hk7 s SER 90 N -5.20 3.19 0.19 4.19 1.04 -1.26 -4.73 113.70 111.12 3hk7 s SER 90 Ca 0.06 2.09 -0.12 0.00 0.48 0.00 0.00 55.95 58.45 3hk7 s SER 90 Cb 0.10 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.78 3hk7 s SER 90 CO 0.69 -2.91 1.86 -0.08 0.98 0.00 0.00 173.24 173.77 3hk7 h GLU 91 N -1.74 0.83 -0.52 4.02 4.57 -1.98 -0.20 114.58 119.56 3hk7 h GLU 91 Ca -0.44 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 57.61 3hk7 h GLU 91 Cb 1.26 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 3hk7 h GLU 91 CO 0.44 0.55 -0.01 0.00 -1.18 0.00 0.00 179.01 178.81 3hk7 h ALA 92 N 1.23 1.00 -0.19 2.92 0.00 -1.95 -1.14 119.26 121.13 3hk7 h ALA 92 Ca 0.23 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 3hk7 h ALA 92 Cb -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3hk7 h ALA 92 CO -0.05 0.61 -0.36 0.00 0.00 0.00 0.00 179.25 179.45 3hk7 h ARG 94 N 0.24 0.87 -0.90 0.00 2.43 -0.92 -1.20 114.38 114.89 3hk7 h ARG 94 Ca 0.01 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3hk7 h ARG 94 Cb 0.95 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.25 3hk7 h ARG 94 CO 0.08 0.58 0.57 0.78 -1.51 0.00 0.00 179.97 180.47 3hk7 h GLY 95 N 0.90 1.34 0.97 2.80 0.00 -1.00 -1.11 103.07 106.96 3hk7 h GLY 95 Ca 0.44 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.36 3hk7 h GLY 95 CO -0.25 0.33 0.53 -2.08 0.00 0.00 0.00 176.54 175.06 3hk7 h VAL 96 N 1.07 1.18 -0.26 4.60 2.07 -1.01 -1.74 116.25 122.18 3hk7 h VAL 96 Ca 0.38 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 3hk7 h VAL 96 Cb 0.10 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 3hk7 h VAL 96 CO -0.15 0.20 0.01 -0.07 0.02 0.00 0.00 177.57 177.57 3hk7 h LEU 97 N 1.07 0.44 -0.66 2.57 3.38 -1.18 -2.30 115.31 118.63 3hk7 h LEU 97 Ca 0.31 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3hk7 h LEU 97 Cb -0.08 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 3hk7 h LEU 97 CO -0.08 0.63 0.32 0.74 0.09 0.00 0.00 178.44 180.15 3hk7 h THR 98 N 0.23 0.87 -0.07 0.22 2.02 -0.91 -0.72 112.91 114.55 3hk7 h THR 98 Ca 0.07 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.08 3hk7 h THR 98 Cb 0.40 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 3hk7 h THR 98 CO 0.01 0.10 -0.05 0.00 0.37 0.00 0.00 175.52 175.96 3hk7 h LEU 100 N -0.06 -0.66 -0.78 0.00 3.38 -0.81 -1.13 115.31 115.26 3hk7 h LEU 100 Ca 0.05 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.15 3hk7 h LEU 100 Cb 0.12 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 3hk7 h LEU 100 CO -0.10 -0.34 0.46 -0.61 0.09 0.00 0.00 178.44 177.94 3hk7 h GLN 101 N -0.47 0.80 -0.16 1.13 4.15 -1.03 -0.82 115.11 118.71 3hk7 h GLN 101 Ca 0.02 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3hk7 h GLN 101 Cb 0.47 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 3hk7 h GLN 101 CO -0.10 0.53 0.10 0.78 -1.93 0.00 0.00 178.83 178.20 3hk7 h GLY 102 N 0.82 0.22 1.35 2.39 0.00 -0.23 -0.92 103.07 106.70 3hk7 h GLY 102 Ca 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3hk7 h GLY 102 CO -0.19 0.08 -0.07 1.04 0.00 0.00 0.00 176.54 177.40 3hk7 n LEU 103 N -4.51 0.21 0.00 3.11 4.77 -0.45 -4.88 117.00 115.26 3hk7 n LEU 103 Ca -0.01 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3hk7 n LEU 103 Cb 0.08 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3hk7 n LEU 103 CO 0.35 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3hk7 n GLY 104 N 1.33 0.31 3.86 -0.72 0.00 -0.35 -5.07 105.19 104.55 3hk7 n GLY 104 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 3hk7 n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hk7 s LEU 105 N 0.00 3.39 -0.23 0.99 1.43 -0.44 -4.97 118.68 118.85 3hk7 s LEU 105 Ca 0.00 1.46 0.02 0.00 -1.03 0.00 0.00 54.13 54.58 3hk7 s LEU 105 Cb 0.00 -4.46 0.04 0.00 0.03 0.00 0.00 46.19 41.80 3hk7 s LEU 105 CO 0.00 -0.76 -0.14 -0.62 0.23 0.00 0.00 176.35 175.06 3hk7 s ASP 106 N -3.77 3.93 0.38 2.29 2.15 -1.26 -3.28 116.67 117.11 3hk7 s ASP 106 Ca 0.56 -1.09 0.28 0.00 0.43 0.00 0.00 52.55 52.73 3hk7 s ASP 106 Cb -0.11 -1.53 1.30 0.00 -0.30 0.00 0.00 42.92 42.28 3hk7 s ASP 106 CO 0.45 -0.11 1.83 -0.65 -0.17 0.00 0.00 175.17 176.52 3hk7 h PRO 107 N 7.85 0.00 -0.81 4.34 0.11 -1.92 -2.86 132.00 138.71 3hk7 h PRO 107 Ca -0.30 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 3hk7 h PRO 107 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 3hk7 h PRO 107 CO 0.53 0.00 0.46 0.00 -0.21 0.00 0.00 178.00 178.78 3hk7 h ALA 108 N 2.11 1.03 0.00 -0.75 0.00 -2.01 -2.73 119.26 116.91 3hk7 h ALA 108 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3hk7 h ALA 108 Cb 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3hk7 h ALA 108 CO 0.00 0.53 -0.53 1.79 0.00 0.00 0.00 179.25 181.04 3hk7 h THR 109 N 1.11 1.21 -2.37 0.00 1.35 -1.95 -3.47 112.91 108.80 3hk7 h THR 109 Ca 0.29 -1.92 -0.42 0.00 -0.55 0.00 0.00 66.41 63.80 3hk7 h THR 109 Cb 0.01 2.09 -0.06 0.00 -1.73 0.00 0.00 68.15 68.45 3hk7 h THR 109 CO -0.05 0.52 -0.49 0.54 -0.25 0.00 0.00 175.52 175.79 3hk7 n ARG 110 N -3.66 -1.60 -2.87 4.72 1.74 -1.03 -4.90 116.66 109.06 3hk7 n ARG 110 Ca -0.01 1.07 -0.44 0.00 -0.77 0.00 0.00 57.85 57.71 3hk7 n ARG 110 Cb 0.59 -5.65 -0.01 0.00 -1.02 0.00 0.00 32.46 26.37 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 -2.28 6.83 0.24 0.55 -1.08 -1.26 -4.85 116.67 114.82 3hk7 s ASP 111 Ca 0.00 -2.44 -0.07 0.00 -0.52 0.00 0.00 52.55 49.52 3hk7 s ASP 111 Cb 0.00 -2.43 0.27 0.00 -1.46 0.00 0.00 42.92 39.30 3hk7 s ASP 111 CO 0.00 -0.97 1.90 0.25 0.52 0.00 0.00 175.17 176.86 3hk7 h LEU 112 N 10.50 1.01 -0.20 -1.34 5.85 -1.98 -1.14 115.31 128.01 3hk7 h LEU 112 Ca 0.26 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.99 3hk7 h LEU 112 Cb 0.94 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 3hk7 h LEU 112 CO 1.22 0.71 0.05 1.56 -0.34 0.00 0.00 178.44 181.64 3hk7 h GLN 113 N 1.18 0.13 -0.77 1.25 1.08 -2.00 -0.03 115.11 115.95 3hk7 h GLN 113 Ca 0.36 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.51 3hk7 h GLN 113 Cb -0.05 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 3hk7 h GLN 113 CO -0.10 0.09 0.34 0.28 -0.95 0.00 0.00 178.83 178.49 3hk7 h VAL 114 N 0.13 1.25 -0.75 -0.54 2.07 -1.86 -1.86 116.25 114.70 3hk7 h VAL 114 Ca 0.09 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 3hk7 h VAL 114 Cb 0.08 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 3hk7 h VAL 114 CO -0.11 0.31 0.37 1.88 0.02 0.00 0.00 177.57 180.03 3hk7 h TYR 115 N 1.10 1.07 -0.85 1.57 0.05 -0.50 -2.31 116.97 117.10 3hk7 h TYR 115 Ca 0.26 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 3hk7 h TYR 115 Cb 0.15 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 37.52 3hk7 h TYR 115 CO 0.02 0.78 0.53 0.00 -1.05 0.00 0.00 178.16 178.43 3hk7 h ARG 116 N 1.05 1.15 -0.66 4.88 3.08 -0.49 -2.13 114.38 121.24 3hk7 h ARG 116 Ca 0.26 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.30 3hk7 h ARG 116 Cb 0.10 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 3hk7 h ARG 116 CO -0.03 0.79 0.44 0.93 -1.07 0.00 0.00 179.97 181.03 3hk7 h GLU 117 N 1.17 0.57 -0.56 0.04 5.08 -0.77 -2.09 114.58 118.02 3hk7 h GLU 117 Ca 0.31 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.68 3hk7 h GLU 117 Cb -0.07 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.00 3hk7 h GLU 117 CO -0.06 0.38 0.31 -0.92 -1.00 0.00 0.00 179.01 177.71 3hk7 h TYR 118 N 0.59 0.56 -0.10 4.33 3.20 -1.27 -3.01 116.97 121.27 3hk7 h TYR 118 Ca 0.30 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 62.01 3hk7 h TYR 118 Cb 0.40 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 3hk7 h TYR 118 CO -0.00 0.29 -0.68 0.74 -1.64 0.00 0.00 178.16 176.87 3hk7 h PHE 119 N 0.59 0.59 0.00 -3.82 0.04 -1.44 -3.13 116.94 109.76 3hk7 h PHE 119 Ca 0.24 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3hk7 h PHE 119 Cb 0.11 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.16 3hk7 h PHE 119 CO -0.08 0.99 0.00 0.00 -0.60 0.00 0.00 178.31 178.62 3hk7 h ALA 120 N 0.94 1.00 -0.31 2.45 0.00 -1.36 -2.46 119.26 119.51 3hk7 h ALA 120 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hk7 h ALA 120 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3hk7 h ALA 120 CO 0.12 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.00 3hk7 n LYS 121 N -2.87 1.83 -4.32 0.00 5.02 -1.18 -4.93 118.16 111.70 3hk7 n LYS 121 Ca -0.01 -1.28 -0.17 0.00 -2.02 0.00 0.00 58.31 54.83 3hk7 n LYS 121 Cb 0.14 -1.32 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 3hk7 n LYS 121 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hk7 s LYS 122 N -1.58 1.30 0.34 1.97 1.02 -0.93 -5.14 119.74 116.72 3hk7 s LYS 122 Ca 0.27 -1.64 0.07 0.00 0.02 0.00 0.00 55.97 54.70 3hk7 s LYS 122 Cb 0.14 -0.68 -0.02 0.00 -0.52 0.00 0.00 37.83 36.76 3hk7 s LYS 122 CO 0.20 -0.04 0.41 0.95 -0.92 0.00 0.00 175.35 175.94 3hk7 s THR 123 N -3.35 3.85 0.14 2.17 -4.23 -1.26 -4.96 115.64 107.99 3hk7 s THR 123 Ca 0.26 -1.14 -0.18 0.00 -1.18 0.00 0.00 61.69 59.45 3hk7 s THR 123 Cb 0.05 -3.32 -0.02 0.00 1.34 0.00 0.00 72.50 70.55 3hk7 s THR 123 CO 0.07 -0.16 1.76 0.28 -0.54 0.00 0.00 174.62 176.03 3hk7 h SER 124 N 1.02 0.16 -0.78 3.99 0.02 -1.97 -1.21 113.55 114.79 3hk7 h SER 124 Ca -0.45 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 60.62 3hk7 h SER 124 Cb 1.26 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.71 3hk7 h SER 124 CO 0.55 0.13 0.41 -0.33 -1.14 0.00 0.00 176.83 176.45 3hk7 h GLU 125 N 0.26 0.65 -0.14 3.45 3.07 -1.95 -1.40 114.58 118.52 3hk7 h GLU 125 Ca 0.12 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 3hk7 h GLU 125 Cb 0.06 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 3hk7 h GLU 125 CO -0.10 0.43 -0.00 0.93 -1.40 0.00 0.00 179.01 178.87 3hk7 h GLU 126 N 0.67 0.26 -0.47 2.33 5.08 -1.82 -2.70 114.58 117.94 3hk7 h GLU 126 Ca 0.39 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 3hk7 h GLU 126 Cb 0.41 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3hk7 h GLU 126 CO -0.28 0.50 0.21 0.37 -1.00 0.00 0.00 179.01 178.80 3hk7 h GLN 127 N -0.01 0.66 -0.45 2.33 5.75 -0.84 -1.29 115.11 121.26 3hk7 h GLN 127 Ca 0.04 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 3hk7 h GLN 127 Cb 0.38 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 3hk7 h GLN 127 CO 0.01 0.54 0.14 0.28 -2.65 0.00 0.00 178.83 177.14 3hk7 h VAL 128 N 0.66 1.22 -0.56 2.39 2.07 -1.19 0.13 116.25 120.98 3hk7 h VAL 128 Ca 0.16 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 3hk7 h VAL 128 Cb 0.11 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3hk7 h VAL 128 CO -0.02 0.27 0.27 0.44 0.02 0.00 0.00 177.57 178.55 3hk7 h ASP 129 N 0.59 0.73 0.53 0.57 3.32 -1.10 -0.26 116.42 120.80 3hk7 h ASP 129 Ca 0.14 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3hk7 h ASP 129 Cb 0.27 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.64 3hk7 h ASP 129 CO -0.00 0.65 -0.26 0.74 -1.72 0.00 0.00 179.24 178.65 3hk7 h THR 130 N 0.75 0.47 -0.64 0.35 2.02 -0.94 -2.33 112.91 112.59 3hk7 h THR 130 Ca 0.19 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.29 3hk7 h THR 130 Cb 0.11 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 3hk7 h THR 130 CO -0.03 0.01 0.41 0.58 0.37 0.00 0.00 175.52 176.87 3hk7 h VAL 131 N -0.77 1.17 -0.08 3.16 2.07 -0.65 -0.60 116.25 120.55 3hk7 h VAL 131 Ca -0.07 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 3hk7 h VAL 131 Cb 0.57 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3hk7 h VAL 131 CO 0.12 0.17 -0.18 -0.07 0.02 0.00 0.00 177.57 177.63 3hk7 h LEU 132 N 0.86 0.12 0.03 2.57 3.38 -1.05 -0.62 115.31 120.60 3hk7 h LEU 132 Ca 0.23 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 3hk7 h LEU 132 Cb -0.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3hk7 h LEU 132 CO -0.05 0.32 -0.01 -0.61 0.09 0.00 0.00 178.44 178.18 3hk7 h GLN 133 N 0.12 -0.04 -0.62 1.13 4.15 -0.82 -0.56 115.11 118.48 3hk7 h GLN 133 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 3hk7 h GLN 133 Cb 0.40 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 3hk7 h GLN 133 CO 0.03 0.55 0.30 -0.07 -1.93 0.00 0.00 178.83 177.70 3hk7 h LEU 134 N -0.65 0.79 -0.83 -2.39 3.38 -0.97 -2.19 115.31 112.45 3hk7 h LEU 134 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3hk7 h LEU 134 Cb 0.60 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3hk7 h LEU 134 CO 0.01 0.67 -0.13 0.00 0.09 0.00 0.00 178.44 179.08 3hk7 n ALA 135 N -2.45 2.82 -3.88 1.53 0.00 -0.25 -4.96 120.51 113.33 3hk7 n ALA 135 Ca 0.06 -0.45 -0.25 0.00 0.00 0.00 0.00 53.44 52.79 3hk7 n ALA 135 Cb 0.13 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3hk7 n ALA 135 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hk7 n ASN 136 N -0.10 -1.43 -4.39 0.00 2.85 -0.34 -4.77 115.26 107.08 3hk7 n ASN 136 Ca 0.15 -0.91 -0.36 0.00 -0.11 0.00 0.00 54.58 53.35 3hk7 n ASN 136 Cb 0.37 -3.51 -0.13 0.00 1.24 0.00 0.00 39.78 37.76 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 -3.72 4.03 -0.01 3.44 1.01 -0.49 -0.25 120.40 124.41 3hk7 s VAL 137 Ca 0.15 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.79 3hk7 s VAL 137 Cb -0.08 -2.94 -0.24 0.00 0.00 0.00 0.00 36.38 33.13 3hk7 s VAL 137 CO 0.86 0.27 0.78 0.77 0.00 0.00 0.00 175.10 177.78 3hk7 h SER 138 N 8.21 0.15 -3.72 3.32 4.64 -1.09 -3.45 113.55 121.62 3hk7 h SER 138 Ca -0.37 -0.25 -0.33 0.00 -0.47 0.00 0.00 61.79 60.37 3hk7 h SER 138 Cb 1.16 -0.05 -0.31 0.00 -0.31 0.00 0.00 62.40 62.89 3hk7 h SER 138 CO 0.59 1.22 -0.75 -1.81 -0.87 0.00 0.00 176.83 175.21 3hk7 s ASP 139 N -6.53 0.55 -0.16 4.97 1.01 -1.08 -4.73 116.67 110.70 3hk7 s ASP 139 Ca -0.07 -0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.13 3hk7 s ASP 139 Cb 0.08 -0.16 0.02 0.00 1.01 0.00 0.00 42.92 43.87 3hk7 s ASP 139 CO 0.82 -0.00 -0.20 -0.69 0.21 0.00 0.00 175.17 175.31 3hk7 s VAL 140 N 0.34 2.02 -0.17 -1.27 1.01 -0.04 0.21 120.40 122.49 3hk7 s VAL 140 Ca -0.04 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.87 3hk7 s VAL 140 Cb -0.07 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 3hk7 s VAL 140 CO -0.01 0.54 0.32 -0.69 0.00 0.00 0.00 175.10 175.26 3hk7 s VAL 141 N 1.08 5.28 0.64 2.92 1.01 0.03 -0.22 120.40 131.14 3hk7 s VAL 141 Ca -0.01 0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.59 3hk7 s VAL 141 Cb -0.14 -3.66 0.09 0.00 0.00 0.00 0.00 36.38 32.67 3hk7 s VAL 141 CO -0.08 0.35 0.89 -0.04 0.00 0.00 0.00 175.10 176.22 3hk7 s MET 142 N 0.67 2.04 -0.29 2.72 -1.94 0.99 -1.59 119.30 121.89 3hk7 s MET 142 Ca 0.17 -1.15 0.02 0.00 -1.71 0.00 0.00 55.69 53.03 3hk7 s MET 142 Cb -0.13 -2.45 0.07 0.00 2.01 0.00 0.00 34.83 34.33 3hk7 s MET 142 CO 0.05 -1.12 -0.04 0.99 -0.01 0.00 0.00 175.02 174.89 3hk7 s THR 143 N -2.93 2.35 -0.42 2.05 2.01 -1.09 -3.42 115.64 114.19 3hk7 s THR 143 Ca 0.63 -1.83 -0.08 0.00 0.31 0.00 0.00 61.69 60.72 3hk7 s THR 143 Cb -0.07 -2.49 0.08 0.00 0.01 0.00 0.00 72.50 70.04 3hk7 s THR 143 CO 0.41 -0.23 0.25 0.20 -0.69 0.00 0.00 174.62 174.56 3hk7 s ASN 144 N 1.09 5.56 -0.58 3.53 -0.87 -0.07 -4.95 114.94 118.65 3hk7 s ASN 144 Ca -0.02 -1.59 -0.18 0.00 -1.57 0.00 0.00 52.86 49.49 3hk7 s ASN 144 Cb -0.20 -1.96 0.11 0.00 -0.02 0.00 0.00 41.25 39.18 3hk7 s ASN 144 CO -0.05 -0.54 0.67 -0.62 -2.57 0.00 0.00 177.10 173.99 3hk7 s ASP 145 N 2.10 6.18 0.00 -1.22 -1.08 -1.26 -1.66 116.67 119.73 3hk7 s ASP 145 Ca 0.03 -1.50 0.07 0.00 -0.52 0.00 0.00 52.55 50.63 3hk7 s ASP 145 Cb -0.23 -2.29 0.30 0.00 -1.46 0.00 0.00 42.92 39.24 3hk7 s ASP 145 CO 0.01 -1.07 1.22 -0.81 0.52 0.00 0.00 175.17 175.03 3hk7 n PRO 146 N 6.15 0.00 0.06 4.34 -0.04 -1.26 -1.58 135.00 142.67 3hk7 n PRO 146 Ca -0.10 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 3hk7 n PRO 146 Cb 0.42 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.49 0.55 -2.71 0.54 3.72 -1.26 -4.42 117.46 112.39 3hk7 n PHE 147 Ca 0.02 0.16 -0.43 0.00 -0.05 0.00 0.00 57.45 57.15 3hk7 n PHE 147 Cb 0.08 -0.68 -0.03 0.00 -0.94 0.00 0.00 39.48 37.92 3hk7 n PHE 147 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3hk7 s ASP 148 N -4.07 7.09 0.20 4.37 2.15 -0.61 -4.94 116.67 120.86 3hk7 s ASP 148 Ca 0.09 1.36 -0.12 0.00 0.43 0.00 0.00 52.55 54.31 3hk7 s ASP 148 Cb 0.14 -2.53 0.23 0.00 -0.30 0.00 0.00 42.92 40.47 3hk7 s ASP 148 CO 0.67 -0.58 1.68 0.44 -0.17 0.00 0.00 175.17 177.21 3hk7 h ASP 149 N 7.38 -0.19 -0.66 -0.34 3.32 -1.87 -0.02 116.42 124.04 3hk7 h ASP 149 Ca -0.23 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 3hk7 h ASP 149 Cb 1.09 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 3hk7 h ASP 149 CO 0.93 -0.07 0.26 0.78 -1.72 0.00 0.00 179.24 179.42 3hk7 h ASN 150 N 0.14 0.91 -0.14 6.45 -0.26 -1.95 -2.37 115.58 118.37 3hk7 h ASN 150 Ca 0.28 -0.17 -0.05 0.00 -0.56 0.00 0.00 56.30 55.80 3hk7 h ASN 150 Cb 0.43 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.45 3hk7 h ASN 150 CO -0.44 0.84 -0.09 -0.33 -1.06 0.00 0.00 177.43 176.34 3hk7 h GLU 151 N 0.93 0.30 -0.67 0.81 5.08 -1.72 -3.13 114.58 116.19 3hk7 h GLU 151 Ca 0.22 -0.14 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 3hk7 h GLU 151 Cb 0.21 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 3hk7 h GLU 151 CO -0.02 0.66 0.33 -0.09 -1.00 0.00 0.00 179.01 178.90 3hk7 h ARG 152 N -0.06 0.57 -0.37 2.33 2.43 -0.94 -1.91 114.38 116.43 3hk7 h ARG 152 Ca 0.03 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3hk7 h ARG 152 Cb 0.59 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 3hk7 h ARG 152 CO 0.03 0.38 -0.02 0.82 -1.51 0.00 0.00 179.97 179.66 3hk7 h ILE 153 N 0.58 1.22 -0.42 1.20 2.04 -1.48 0.16 117.51 120.81 3hk7 h ILE 153 Ca 0.32 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 3hk7 h ILE 153 Cb 0.31 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3hk7 h ILE 153 CO -0.25 0.31 0.19 0.28 0.00 0.00 0.00 178.15 178.68 3hk7 h SER 154 N 0.56 0.55 -0.34 1.72 0.02 -1.30 0.44 113.55 115.22 3hk7 h SER 154 Ca 0.12 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 3hk7 h SER 154 Cb 0.39 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3hk7 h SER 154 CO 0.02 0.54 -0.30 -0.50 -1.14 0.00 0.00 176.83 175.45 3hk7 h TRP 155 N 0.53 0.95 -0.02 3.45 4.06 -1.11 0.00 115.95 123.81 3hk7 h TRP 155 Ca 0.14 -0.28 -0.07 0.00 2.06 0.00 0.00 58.89 60.75 3hk7 h TRP 155 Cb 0.15 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 3hk7 h TRP 155 CO -0.01 1.05 -0.31 -0.07 -3.56 0.00 0.00 178.44 175.54 3hk7 h LEU 156 N 0.57 0.04 -1.22 -4.49 3.38 -0.45 -2.61 115.31 110.53 3hk7 h LEU 156 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hk7 h LEU 156 Cb 0.88 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3hk7 h LEU 156 CO 0.08 0.35 0.00 -0.62 0.09 0.00 0.00 178.44 178.34 3hk7 n GLU 157 N -4.16 1.80 0.00 1.13 1.02 0.15 -4.92 120.64 115.67 3hk7 n GLU 157 Ca -0.02 -1.13 0.00 0.00 -0.02 0.00 0.00 57.16 55.99 3hk7 n GLU 157 Cb 0.36 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 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 0.92 0.19 3.74 0.62 0.00 -0.98 -5.03 105.19 104.65 3hk7 n GLY 158 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.97 4.12 0.00 1.61 -0.14 -0.03 -5.00 119.74 119.33 3hk7 s LYS 159 Ca 0.00 2.60 0.02 0.00 -1.36 0.00 0.00 55.97 57.23 3hk7 s LYS 159 Cb 0.00 -3.04 -0.01 0.00 -1.68 0.00 0.00 37.83 33.10 3hk7 s LYS 159 CO 0.00 -0.69 -0.06 -0.65 -0.76 0.00 0.00 175.35 173.19 3hk7 s GLN 160 N 0.21 0.48 0.63 1.68 -0.21 -1.26 -4.58 119.66 116.60 3hk7 s GLN 160 Ca 0.68 -0.29 -0.14 0.00 0.02 0.00 0.00 55.36 55.63 3hk7 s GLN 160 Cb -0.49 -0.43 -0.02 0.00 1.00 0.00 0.00 33.01 33.08 3hk7 s GLN 160 CO 0.41 0.11 1.07 -1.25 -2.12 0.00 0.00 175.29 173.51 3hk7 s PRO 161 N -0.36 3.10 1.01 2.91 0.04 -1.26 -4.95 135.00 135.48 3hk7 s PRO 161 Ca 0.00 1.19 -0.16 0.00 0.04 0.00 0.00 61.00 62.08 3hk7 s PRO 161 Cb -0.03 -2.00 0.20 0.00 0.04 0.00 0.00 34.50 32.70 3hk7 s PRO 161 CO -0.00 -0.99 1.20 0.16 0.04 0.00 0.00 177.00 177.41 3hk7 s ASP 162 N -2.97 2.68 0.59 6.66 1.47 -1.26 -4.87 116.67 118.96 3hk7 s ASP 162 Ca 0.63 0.62 0.30 0.00 1.18 0.00 0.00 52.55 55.27 3hk7 s ASP 162 Cb -0.16 -0.90 1.39 0.00 -0.34 0.00 0.00 42.92 42.90 3hk7 s ASP 162 CO 0.42 -3.04 1.77 -1.28 0.68 0.00 0.00 175.17 173.73 3hk7 h SER 163 N -1.84 0.00 0.87 2.11 0.87 -2.01 -1.71 113.55 111.85 3hk7 h SER 163 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 3hk7 h SER 163 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 3hk7 h SER 163 CO 0.46 0.00 -0.31 0.54 -0.53 0.00 0.00 176.83 176.99 3hk7 n ARG 164 N -3.69 0.11 -4.43 2.24 1.74 -1.26 -4.84 116.66 106.52 3hk7 n ARG 164 Ca 0.14 0.05 -0.33 0.00 -0.77 0.00 0.00 57.85 56.94 3hk7 n ARG 164 Cb 0.93 -1.59 -0.15 0.00 -1.02 0.00 0.00 32.46 30.63 3hk7 n ARG 164 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hk7 s PHE 165 N -3.05 2.83 0.08 -1.55 0.08 -0.64 -0.86 117.98 114.86 3hk7 s PHE 165 Ca 0.11 -0.93 0.05 0.00 0.12 0.00 0.00 56.93 56.28 3hk7 s PHE 165 Cb 0.16 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.65 3hk7 s PHE 165 CO 0.64 -0.43 -0.02 -1.01 -0.10 0.00 0.00 175.22 174.30 3hk7 s HIS 166 N 0.85 2.94 0.22 0.36 3.76 0.69 -4.61 115.29 119.50 3hk7 s HIS 166 Ca -0.04 -0.05 -0.01 0.00 -0.15 0.00 0.00 55.06 54.82 3hk7 s HIS 166 Cb -0.15 -1.53 -0.04 0.00 1.11 0.00 0.00 32.58 31.97 3hk7 s HIS 166 CO 0.00 0.46 0.42 0.00 -0.85 0.00 0.00 174.74 174.77 3hk7 s ALA 167 N -1.25 3.80 -0.06 -1.40 0.00 -1.26 -0.01 121.76 121.58 3hk7 s ALA 167 Ca 0.24 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 3hk7 s ALA 167 Cb -0.12 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 21.02 3hk7 s ALA 167 CO 0.16 0.37 0.11 0.00 0.00 0.00 0.00 175.76 176.40 3hk7 s ALA 168 N -1.93 -0.03 -0.66 0.00 0.00 -1.22 -0.64 121.76 117.28 3hk7 s ALA 168 Ca 0.39 0.44 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 3hk7 s ALA 168 Cb -0.11 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.43 3hk7 s ALA 168 CO 0.30 -0.40 1.34 -1.17 0.00 0.00 0.00 175.76 175.83 3hk7 s LEU 169 N 1.86 3.28 -0.08 0.00 2.96 -0.94 -0.89 118.68 124.87 3hk7 s LEU 169 Ca -0.01 -0.11 -0.27 0.00 -0.22 0.00 0.00 54.13 53.53 3hk7 s LEU 169 Cb -0.12 -2.79 -0.02 0.00 0.50 0.00 0.00 46.19 43.75 3hk7 s LEU 169 CO -0.05 -1.78 0.88 -0.60 -1.32 0.00 0.00 176.35 173.48 3hk7 s ARG 170 N 5.64 4.43 -0.15 1.98 6.06 -0.66 -0.75 118.95 135.50 3hk7 s ARG 170 Ca 0.43 1.17 0.17 0.00 -2.50 0.00 0.00 55.73 55.00 3hk7 s ARG 170 Cb -0.09 -3.50 0.32 0.00 0.06 0.00 0.00 34.95 31.74 3hk7 s ARG 170 CO 0.20 -0.15 1.16 1.28 -2.50 0.00 0.00 175.30 175.30 3hk7 n LEU 171 N 4.44 2.39 -0.21 -0.88 4.77 0.47 -4.34 117.00 123.63 3hk7 n LEU 171 Ca 0.04 -3.25 -0.01 0.00 -0.03 0.00 0.00 56.01 52.76 3hk7 n LEU 171 Cb 0.50 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 3hk7 n LEU 171 CO 0.50 0.87 0.73 0.44 -1.33 0.00 0.00 177.39 178.60 3hk7 h ASP 172 N 0.25 -0.65 -0.71 -1.43 5.19 -1.92 -1.54 116.42 115.61 3hk7 h ASP 172 Ca -0.00 0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.59 3hk7 h ASP 172 Cb 1.01 0.41 -0.04 0.00 0.18 0.00 0.00 39.33 40.90 3hk7 h ASP 172 CO 0.00 -0.22 0.40 -0.65 -3.12 0.00 0.00 179.24 175.65 3hk7 h PRO 173 N -0.02 1.00 -0.00 3.56 0.11 -1.95 0.18 132.00 134.88 3hk7 h PRO 173 Ca 0.29 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 3hk7 h PRO 173 Cb 0.47 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 3hk7 h PRO 173 CO -0.65 0.74 -0.00 1.25 -0.21 0.00 0.00 178.00 179.12 3hk7 h LEU 174 N 1.01 0.01 -0.04 2.35 5.85 -1.65 -1.63 115.31 121.21 3hk7 h LEU 174 Ca 0.26 -0.37 -0.24 0.00 0.84 0.00 0.00 57.88 58.36 3hk7 h LEU 174 Cb 0.02 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 3hk7 h LEU 174 CO -0.04 0.38 -1.08 -0.07 -0.34 0.00 0.00 178.44 177.29 3hk7 h LEU 175 N -0.36 0.38 -0.02 2.25 4.07 -1.21 -3.19 115.31 117.23 3hk7 h LEU 175 Ca 0.00 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.60 3hk7 h LEU 175 Cb 0.38 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.00 3hk7 h LEU 175 CO 0.00 1.22 -0.86 0.59 -1.08 0.00 0.00 178.44 178.31 3hk7 n ASN 176 N -3.59 0.88 -2.82 -0.43 3.02 0.63 -3.85 115.26 109.10 3hk7 n ASN 176 Ca -0.06 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 3hk7 n ASN 176 Cb 0.93 0.99 0.05 0.00 -0.61 0.00 0.00 39.78 41.14 3hk7 n ASN 176 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hk7 n GLU 177 N -1.41 1.71 -0.29 3.52 1.02 -0.62 -4.94 120.64 119.62 3hk7 n GLU 177 Ca 0.04 -3.48 0.08 0.00 -0.02 0.00 0.00 57.16 53.77 3hk7 n GLU 177 Cb 0.29 -1.58 0.23 0.00 -0.02 0.00 0.00 31.44 30.36 3hk7 n GLU 177 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 3hk7 h TYR 178 N 2.58 0.73 -1.00 -0.32 3.20 -1.53 0.01 116.97 120.63 3hk7 h TYR 178 Ca -0.14 0.04 0.20 0.00 3.14 0.00 0.00 58.73 61.96 3hk7 h TYR 178 Cb 1.28 -0.19 -0.11 0.00 1.54 0.00 0.00 36.73 39.24 3hk7 h TYR 178 CO 0.49 0.14 0.61 0.93 -1.64 0.00 0.00 178.16 178.69 3hk7 h GLU 179 N 0.58 0.72 0.09 1.82 4.39 -1.91 0.24 114.58 120.50 3hk7 h GLU 179 Ca 0.47 -0.04 -0.23 0.00 0.34 0.00 0.00 59.36 59.90 3hk7 h GLU 179 Cb 0.71 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3hk7 h GLU 179 CO -0.39 0.47 -1.20 1.96 -1.16 0.00 0.00 179.01 178.69 3hk7 h GLN 180 N 0.74 0.19 0.00 2.33 7.50 -1.68 -3.38 115.11 120.81 3hk7 h GLN 180 Ca 0.59 -0.32 -0.04 0.00 0.50 0.00 0.00 58.65 59.37 3hk7 h GLN 180 Cb 0.95 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.59 3hk7 h GLN 180 CO -0.39 1.15 -0.20 1.15 -1.50 0.00 0.00 178.83 179.04 3hk7 h THR 181 N -0.48 1.02 -0.39 -0.54 2.02 -0.57 -2.87 112.91 111.10 3hk7 h THR 181 Ca -0.27 -0.72 0.06 0.00 0.77 0.00 0.00 66.41 66.26 3hk7 h THR 181 Cb 1.61 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 3hk7 h THR 181 CO 0.02 0.20 0.26 0.07 0.37 0.00 0.00 175.52 176.44 3hk7 h LYS 182 N 0.00 0.24 0.00 6.66 2.10 -0.73 0.48 116.57 125.32 3hk7 h LYS 182 Ca -0.00 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.57 3hk7 h LYS 182 Cb 0.39 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.65 3hk7 h LYS 182 CO 0.03 0.16 -0.29 0.45 -2.00 0.00 0.00 179.45 177.79 3hk7 h HIS 183 N 0.24 0.00 0.05 0.07 3.86 -1.74 -2.21 115.15 115.43 3hk7 h HIS 183 Ca 0.17 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.12 3hk7 h HIS 183 Cb 0.37 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 3hk7 h HIS 183 CO -0.00 0.29 -1.31 0.00 0.86 0.00 0.00 177.93 177.78 3hk7 h ARG 184 N 0.00 0.11 -0.46 2.45 3.08 -1.07 -2.44 114.38 116.04 3hk7 h ARG 184 Ca -0.00 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 3hk7 h ARG 184 Cb 0.68 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 3hk7 h ARG 184 CO 0.04 0.97 0.10 -0.07 -1.07 0.00 0.00 179.97 179.94 3hk7 h LEU 185 N 0.03 0.64 -0.30 3.04 3.38 -1.01 -1.43 115.31 119.66 3hk7 h LEU 185 Ca -0.14 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 3hk7 h LEU 185 Cb 1.91 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.48 3hk7 h LEU 185 CO 0.14 0.65 0.02 0.03 0.09 0.00 0.00 178.44 179.37 3hk7 h ARG 186 N 0.67 0.52 -0.03 1.13 3.08 -1.30 0.30 114.38 118.76 3hk7 h ARG 186 Ca 0.15 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.05 3hk7 h ARG 186 Cb 0.27 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 3hk7 h ARG 186 CO -0.00 0.65 0.02 -0.44 -1.07 0.00 0.00 179.97 179.13 3hk7 h ASP 187 N 0.32 0.00 -0.41 7.04 3.32 -0.90 -1.08 116.42 124.71 3hk7 h ASP 187 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3hk7 h ASP 187 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3hk7 h ASP 187 CO 0.01 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.32 3hk7 n TRP 188 N -4.33 0.63 -0.26 4.55 8.01 -0.60 -4.91 117.44 120.54 3hk7 n TRP 188 Ca -0.02 -0.29 0.00 0.00 -1.31 0.00 0.00 57.50 55.87 3hk7 n TRP 188 Cb 0.12 -0.04 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 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 1.06 0.89 3.50 6.99 0.00 -0.41 -5.02 105.19 112.21 3hk7 n GLY 189 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.66 2.91 -1.29 1.61 2.02 0.10 -4.96 117.35 115.08 3hk7 s TYR 190 Ca 0.00 -0.16 -0.13 0.00 -0.37 0.00 0.00 57.07 56.40 3hk7 s TYR 190 Cb 0.00 -3.83 -0.05 0.00 -0.40 0.00 0.00 41.96 37.69 3hk7 s TYR 190 CO 0.00 -1.19 2.34 1.63 -1.57 0.00 0.00 175.55 176.76 3hk7 n LYS 191 N 6.92 2.69 -2.63 -0.62 5.02 -1.26 -2.96 118.16 125.31 3hk7 n LYS 191 Ca -0.01 -2.19 -0.40 0.00 -2.02 0.00 0.00 58.31 53.69 3hk7 n LYS 191 Cb 0.47 -2.97 -0.05 0.00 -0.02 0.00 0.00 35.03 32.45 3hk7 n LYS 191 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3hk7 s VAL 192 N 3.33 3.87 0.66 -0.18 -7.23 -1.26 -4.47 120.40 115.13 3hk7 s VAL 192 Ca 0.54 1.84 0.03 0.00 -1.81 0.00 0.00 61.98 62.58 3hk7 s VAL 192 Cb 0.15 -4.17 0.11 0.00 0.56 0.00 0.00 36.38 33.02 3hk7 s VAL 192 CO -0.03 0.42 0.91 0.20 -0.31 0.00 0.00 175.10 176.29 3hk7 s ASN 193 N -0.91 4.64 0.18 4.85 0.01 -1.26 -4.95 114.94 117.49 3hk7 s ASN 193 Ca 0.43 -0.53 -0.11 0.00 -0.71 0.00 0.00 52.86 51.94 3hk7 s ASN 193 Cb -0.28 0.07 0.08 0.00 0.41 0.00 0.00 41.25 41.53 3hk7 s ASN 193 CO 0.35 -1.66 1.70 0.44 -1.51 0.00 0.00 177.10 176.43 3hk7 h ASP 194 N -0.26 0.91 -2.52 -1.22 3.32 -2.03 -3.43 116.42 111.19 3hk7 h ASP 194 Ca -0.34 -0.21 -0.53 0.00 0.02 0.00 0.00 57.03 55.96 3hk7 h ASP 194 Cb 1.27 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 3hk7 h ASP 194 CO 0.40 0.88 -0.46 -1.83 -1.72 0.00 0.00 179.24 176.51 3hk7 s GLU 195 N -5.39 3.44 -1.00 3.56 -1.05 -1.26 -5.02 118.70 111.98 3hk7 s GLU 195 Ca -0.13 -0.61 -0.22 0.00 -0.15 0.00 0.00 54.97 53.86 3hk7 s GLU 195 Cb 0.13 -2.96 0.07 0.00 -0.44 0.00 0.00 34.13 30.94 3hk7 s GLU 195 CO 0.82 0.51 1.37 -0.46 0.95 0.00 0.00 175.26 178.44 3hk7 s TRP 196 N -1.76 2.69 0.33 4.83 -0.11 -1.26 -4.70 118.94 118.95 3hk7 s TRP 196 Ca 0.34 -0.99 0.00 0.00 1.22 0.00 0.00 56.10 56.68 3hk7 s TRP 196 Cb -0.11 -4.59 -0.00 0.00 -1.50 0.00 0.00 33.47 27.27 3hk7 s TRP 196 CO 0.29 -1.82 0.02 0.27 -4.62 0.00 0.00 176.95 171.08 3hk7 n ASN 197 N 8.26 2.63 -0.23 5.86 0.23 -1.26 -4.95 115.26 125.80 3hk7 n ASN 197 Ca 0.31 -2.49 -0.05 0.00 -0.53 0.00 0.00 54.58 51.82 3hk7 n ASN 197 Cb 0.50 0.32 0.00 0.00 -2.08 0.00 0.00 39.78 38.52 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 -0.15 -0.74 -3.83 4.57 -1.99 0.42 114.58 112.86 3hk7 h GLU 198 Ca -0.27 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.04 3hk7 h GLU 198 Cb 0.85 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.39 3hk7 h GLU 198 CO 0.45 -0.10 0.33 0.78 -1.18 0.00 0.00 179.01 179.29 3hk7 h GLY 199 N -0.16 1.12 0.91 1.92 0.00 -1.94 0.13 103.07 105.05 3hk7 h GLY 199 Ca 0.23 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 3hk7 h GLY 199 CO -0.72 -0.02 -0.03 1.76 0.00 0.00 0.00 176.54 177.53 3hk7 h SER 200 N 0.53 0.60 -0.19 0.19 0.02 -1.36 -1.31 113.55 112.03 3hk7 h SER 200 Ca 0.39 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3hk7 h SER 200 Cb 0.51 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3hk7 h SER 200 CO -0.34 0.79 0.11 0.40 -1.14 0.00 0.00 176.83 176.65 3hk7 h ILE 201 N 0.40 1.08 -0.75 3.27 2.04 -0.23 -1.79 117.51 121.53 3hk7 h ILE 201 Ca 0.09 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 3hk7 h ILE 201 Cb 0.49 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 3hk7 h ILE 201 CO 0.02 0.08 0.35 1.56 0.00 0.00 0.00 178.15 180.16 3hk7 h GLN 202 N 0.22 1.08 -0.24 2.37 1.08 -0.71 -2.12 115.11 116.80 3hk7 h GLN 202 Ca 0.07 -0.17 -0.12 0.00 -1.45 0.00 0.00 58.65 56.98 3hk7 h GLN 202 Cb 0.02 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 3hk7 h GLN 202 CO -0.01 0.85 -0.37 0.93 -0.95 0.00 0.00 178.83 179.28 3hk7 h GLU 203 N 1.06 0.54 -0.47 1.46 4.39 -1.07 -0.46 114.58 120.03 3hk7 h GLU 203 Ca 0.26 -0.26 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 3hk7 h GLU 203 Cb 0.13 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 3hk7 h GLU 203 CO -0.03 0.83 -0.06 0.28 -1.16 0.00 0.00 179.01 178.87 3hk7 h VAL 204 N 0.45 1.25 -0.36 3.13 2.07 -1.12 -0.13 116.25 121.53 3hk7 h VAL 204 Ca 0.04 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 3hk7 h VAL 204 Cb 0.85 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3hk7 h VAL 204 CO 0.07 0.38 0.04 0.11 0.02 0.00 0.00 177.57 178.20 3hk7 h LYS 205 N 0.74 0.61 -0.58 1.57 1.57 -1.08 -1.54 116.57 117.87 3hk7 h LYS 205 Ca 0.13 -0.17 0.09 0.00 -1.87 0.00 0.00 60.65 58.83 3hk7 h LYS 205 Cb 0.54 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 3hk7 h LYS 205 CO 0.03 0.69 0.20 0.00 -0.57 0.00 0.00 179.45 179.81 3hk7 h ARG 206 N 0.45 0.37 0.00 3.15 3.08 -0.62 0.32 114.38 121.12 3hk7 h ARG 206 Ca 0.11 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.16 3hk7 h ARG 206 Cb 0.39 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 3hk7 h ARG 206 CO 0.01 0.24 -0.13 0.35 -1.07 0.00 0.00 179.97 179.37 3hk7 h PHE 207 N 0.38 -0.34 -0.24 3.04 3.57 -0.67 0.37 116.94 123.05 3hk7 h PHE 207 Ca 0.29 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 3hk7 h PHE 207 Cb 0.36 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3hk7 h PHE 207 CO -0.18 -0.20 0.15 -0.07 -2.23 0.00 0.00 178.31 175.79 3hk7 h LEU 208 N -0.23 0.28 -0.57 0.59 3.38 -0.51 -2.01 115.31 116.24 3hk7 h LEU 208 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hk7 h LEU 208 Cb 0.28 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3hk7 h LEU 208 CO -0.13 0.22 0.34 0.74 0.09 0.00 0.00 178.44 179.70 3hk7 h THR 209 N 0.31 1.17 -0.83 0.22 2.02 -0.09 0.20 112.91 115.91 3hk7 h THR 209 Ca 0.09 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.92 3hk7 h THR 209 Cb -0.02 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 66.73 3hk7 h THR 209 CO -0.02 0.18 0.53 0.44 0.37 0.00 0.00 175.52 177.02 3hk7 h ASP 210 N 0.77 0.86 0.88 4.18 3.32 0.00 -1.17 116.42 125.27 3hk7 h ASP 210 Ca 0.21 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.11 3hk7 h ASP 210 Cb -0.01 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3hk7 h ASP 210 CO -0.04 0.59 -0.68 -0.50 -1.72 0.00 0.00 179.24 176.89 3hk7 h TRP 211 N 1.01 0.00 -0.48 4.55 4.06 -0.94 -1.67 115.95 122.48 3hk7 h TRP 211 Ca 0.34 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.20 3hk7 h TRP 211 Cb 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 3hk7 h TRP 211 CO -0.03 0.68 -0.02 0.82 -3.56 0.00 0.00 178.44 176.34 3hk7 h ILE 212 N 0.00 1.26 -0.17 1.49 2.04 -0.40 0.97 117.51 122.70 3hk7 h ILE 212 Ca -0.01 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 3hk7 h ILE 212 Cb 1.31 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 3hk7 h ILE 212 CO 0.09 0.38 0.04 -0.08 0.00 0.00 0.00 178.15 178.58 3hk7 h GLU 213 N 0.71 0.26 -0.12 2.37 4.81 -1.14 0.43 114.58 121.90 3hk7 h GLU 213 Ca 0.13 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 3hk7 h GLU 213 Cb 0.53 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3hk7 h GLU 213 CO 0.03 0.40 -0.46 -0.09 -0.73 0.00 0.00 179.01 178.16 3hk7 h ARG 214 N 0.08 0.29 0.00 1.92 2.43 -1.18 -3.33 114.38 114.60 3hk7 h ARG 214 Ca 0.05 -0.16 -0.23 0.00 -0.81 0.00 0.00 59.98 58.84 3hk7 h ARG 214 Cb 0.25 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 3hk7 h ARG 214 CO -0.00 0.70 -2.19 -1.33 -1.51 0.00 0.00 179.97 175.64 3hk7 n MET 215 N -3.99 0.67 -3.75 0.20 2.81 0.32 -5.01 117.12 108.38 3hk7 n MET 215 Ca -0.02 -0.06 -0.26 0.00 -1.81 0.00 0.00 57.70 55.55 3hk7 n MET 215 Cb 0.52 -1.54 0.02 0.00 -0.71 0.00 0.00 33.22 31.51 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 -2.58 -2.60 -4.77 7.83 2.03 0.15 -4.62 116.55 111.99 3hk7 n ASP 216 Ca -0.21 -0.94 -0.36 0.00 0.52 0.00 0.00 54.79 53.80 3hk7 n ASP 216 Cb 0.93 -3.56 0.00 0.00 -0.72 0.00 0.00 41.12 37.77 3hk7 n ASP 216 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3hk7 s PRO 217 N -6.08 3.38 0.36 -0.67 0.04 -1.26 -4.61 135.00 126.16 3hk7 s PRO 217 Ca 0.19 1.68 0.25 0.00 0.04 0.00 0.00 61.00 63.16 3hk7 s PRO 217 Cb -0.06 -2.08 0.65 0.00 0.04 0.00 0.00 34.50 33.05 3hk7 s PRO 217 CO 0.85 -0.84 1.71 -0.39 0.04 0.00 0.00 177.00 178.37 3hk7 h VAL 218 N 1.29 0.00 -1.69 -0.36 -1.51 -1.23 -3.47 116.25 109.28 3hk7 h VAL 218 Ca -0.50 -0.72 0.22 0.00 -1.23 0.00 0.00 66.70 64.48 3hk7 h VAL 218 Cb 1.26 1.70 -0.17 0.00 -2.13 0.00 0.00 31.29 31.95 3hk7 h VAL 218 CO 0.57 0.00 0.73 -0.72 -1.23 0.00 0.00 177.57 176.92 3hk7 s TYR 219 N -3.22 -0.17 -0.14 5.19 -0.85 -1.26 -4.31 117.35 112.59 3hk7 s TYR 219 Ca 0.08 0.09 -0.08 0.00 -0.52 0.00 0.00 57.07 56.63 3hk7 s TYR 219 Cb 0.08 0.53 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 3hk7 s TYR 219 CO 0.61 -0.31 0.15 -1.64 -1.52 0.00 0.00 175.55 172.84 3hk7 s MET 220 N -2.61 3.67 0.19 -3.49 -1.94 -0.71 -2.22 119.30 112.18 3hk7 s MET 220 Ca 0.09 -0.14 0.06 0.00 -1.71 0.00 0.00 55.69 53.99 3hk7 s MET 220 Cb -0.00 -3.26 -0.05 0.00 2.01 0.00 0.00 34.83 33.53 3hk7 s MET 220 CO -0.05 0.64 -0.12 0.00 -0.01 0.00 0.00 175.02 175.48 3hk7 s ALA 221 N -0.63 1.82 -0.27 3.03 0.00 0.07 0.27 121.76 126.04 3hk7 s ALA 221 Ca 0.13 -1.61 -0.24 0.00 0.00 0.00 0.00 51.96 50.23 3hk7 s ALA 221 Cb -0.12 -0.00 0.08 0.00 0.00 0.00 0.00 23.12 23.08 3hk7 s ALA 221 CO 0.03 -0.01 0.76 0.54 0.00 0.00 0.00 175.76 177.08 3hk7 s VAL 222 N -3.12 0.00 -0.11 0.00 0.11 -0.74 -0.40 120.40 116.14 3hk7 s VAL 222 Ca 0.21 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.18 3hk7 s VAL 222 Cb 0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 3hk7 s VAL 222 CO 0.05 0.00 0.17 -0.94 -3.33 0.00 0.00 175.10 171.05 3hk7 s SER 223 N 0.43 6.42 0.13 3.54 1.04 -1.26 -1.65 113.70 122.35 3hk7 s SER 223 Ca -0.00 0.51 0.08 0.00 0.48 0.00 0.00 55.95 57.01 3hk7 s SER 223 Cb -0.05 -2.09 -0.04 0.00 0.10 0.00 0.00 66.02 63.94 3hk7 s SER 223 CO -0.01 0.38 -0.19 -0.76 0.98 0.00 0.00 173.24 173.63 3hk7 s LEU 224 N -0.89 2.36 0.77 2.42 1.43 0.13 -4.92 118.68 119.98 3hk7 s LEU 224 Ca 0.15 -0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 3hk7 s LEU 224 Cb -0.12 -0.82 0.05 0.00 0.03 0.00 0.00 46.19 45.33 3hk7 s LEU 224 CO 0.05 -0.00 1.11 -2.16 0.23 0.00 0.00 176.35 175.58 3hk7 s PRO 225 N -2.31 2.30 0.60 1.29 0.04 -1.25 -0.25 135.00 135.42 3hk7 s PRO 225 Ca 0.10 0.45 0.30 0.00 0.04 0.00 0.00 61.00 61.89 3hk7 s PRO 225 Cb -0.08 -1.96 1.74 0.00 0.04 0.00 0.00 34.50 34.24 3hk7 s PRO 225 CO 0.05 -1.43 2.14 -1.35 0.04 0.00 0.00 177.00 176.46 3hk7 h PRO 226 N -0.94 0.00 -0.25 0.56 0.11 -1.77 -1.58 132.00 128.12 3hk7 h PRO 226 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hk7 h PRO 226 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3hk7 h PRO 226 CO 0.62 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 3hk7 n THR 227 N -3.74 0.33 -1.71 -1.15 -2.24 -1.26 -3.96 114.28 100.55 3hk7 n THR 227 Ca 0.00 -0.35 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 3hk7 n THR 227 Cb 0.26 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.26 2.55 -4.01 4.78 7.35 -0.60 -4.99 117.46 122.80 3hk7 n PHE 228 Ca 0.10 0.23 -0.09 0.00 -0.76 0.00 0.00 57.45 56.94 3hk7 n PHE 228 Cb 0.24 -2.58 -0.11 0.00 0.35 0.00 0.00 39.48 37.38 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 0.73 0.34 -0.28 -2.13 0.01 -1.26 -4.68 113.70 106.44 3hk7 s SER 229 Ca 0.71 -0.63 -0.19 0.00 1.31 0.00 0.00 55.95 57.15 3hk7 s SER 229 Cb -0.57 0.12 0.09 0.00 0.21 0.00 0.00 66.02 65.87 3hk7 s SER 229 CO 0.42 -0.37 0.76 0.12 0.41 0.00 0.00 173.24 174.57 3hk7 s PHE 230 N -2.10 -0.90 0.93 2.43 2.19 -1.26 -4.48 117.98 114.79 3hk7 s PHE 230 Ca -0.10 1.90 -0.11 0.00 0.33 0.00 0.00 56.93 58.95 3hk7 s PHE 230 Cb -0.05 0.49 0.15 0.00 -1.31 0.00 0.00 43.02 42.30 3hk7 s PHE 230 CO -0.03 -0.44 1.10 -2.14 1.83 0.00 0.00 175.22 175.53 3hk7 s PRO 231 N 1.19 0.97 -0.28 10.12 0.02 -1.26 -4.10 135.00 141.66 3hk7 s PRO 231 Ca -0.06 1.12 -0.16 0.00 0.02 0.00 0.00 61.00 61.92 3hk7 s PRO 231 Cb -0.05 -1.75 0.09 0.00 0.02 0.00 0.00 34.50 32.81 3hk7 s PRO 231 CO -0.13 -2.52 0.75 -2.00 -0.33 0.00 0.00 177.00 172.77 3hk7 s GLU 232 N -4.75 0.64 -0.93 5.54 2.12 -1.26 -5.07 118.70 114.98 3hk7 s GLU 232 Ca 0.65 1.11 -0.22 0.00 0.36 0.00 0.00 54.97 56.87 3hk7 s GLU 232 Cb -0.21 0.13 0.07 0.00 0.26 0.00 0.00 34.13 34.39 3hk7 s GLU 232 CO 0.58 -0.14 1.30 -1.21 -0.54 0.00 0.00 175.26 175.25 3hk7 s GLU 233 N 1.58 3.50 0.21 4.30 0.41 -1.26 -3.92 118.70 123.52 3hk7 s GLU 233 Ca -0.10 -1.15 -0.23 0.00 -0.41 0.00 0.00 54.97 53.08 3hk7 s GLU 233 Cb -0.05 -4.98 0.04 0.00 -1.78 0.00 0.00 34.13 27.36 3hk7 s GLU 233 CO -0.19 -2.05 0.81 -1.54 -0.49 0.00 0.00 175.26 171.80 3hk7 s SER 234 N 4.33 -0.25 0.13 -0.19 1.04 -1.26 -4.99 113.70 112.51 3hk7 s SER 234 Ca 0.39 -0.47 -0.19 0.00 0.48 0.00 0.00 55.95 56.16 3hk7 s SER 234 Cb -0.04 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 3hk7 s SER 234 CO -0.05 -1.13 1.75 0.78 0.98 0.00 0.00 173.24 175.57 3hk7 h ASN 235 N 2.00 0.07 -0.18 7.02 2.35 -1.92 0.01 115.58 124.92 3hk7 h ASN 235 Ca -0.22 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.58 3hk7 h ASN 235 Cb 1.25 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.62 3hk7 h ASN 235 CO 0.25 0.07 0.05 -0.09 -1.65 0.00 0.00 177.43 176.06 3hk7 h ARG 236 N 0.17 0.12 -0.94 0.81 2.43 -1.91 0.86 114.38 115.93 3hk7 h ARG 236 Ca 0.10 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 3hk7 h ARG 236 Cb 0.08 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.53 3hk7 h ARG 236 CO -0.11 0.08 0.60 0.78 -1.51 0.00 0.00 179.97 179.81 3hk7 h GLY 237 N 0.13 1.43 1.72 2.80 0.00 -1.61 -1.06 103.07 106.47 3hk7 h GLY 237 Ca 0.08 -0.44 -0.25 0.00 0.00 0.00 0.00 47.33 46.72 3hk7 h GLY 237 CO -0.10 0.30 -1.16 3.21 0.00 0.00 0.00 176.54 178.79 3hk7 h ARG 238 N 1.08 0.21 -0.53 4.80 3.08 -0.65 -2.66 114.38 119.71 3hk7 h ARG 238 Ca 0.41 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 3hk7 h ARG 238 Cb 0.18 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3hk7 h ARG 238 CO -0.18 1.16 -0.00 0.82 -1.07 0.00 0.00 179.97 180.70 3hk7 h ILE 239 N 0.07 1.26 -0.16 2.04 2.04 -0.52 0.20 117.51 122.43 3hk7 h ILE 239 Ca -0.10 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 3hk7 h ILE 239 Cb 1.89 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 3hk7 h ILE 239 CO 0.18 0.39 0.03 0.40 0.00 0.00 0.00 178.15 179.16 3hk7 h ILE 240 N 0.82 1.22 -0.01 -0.67 2.04 -1.27 0.26 117.51 119.88 3hk7 h ILE 240 Ca 0.15 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 3hk7 h ILE 240 Cb 0.53 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 3hk7 h ILE 240 CO 0.03 0.21 -0.00 -0.09 0.00 0.00 0.00 178.15 178.30 3hk7 h ARG 241 N 0.06 0.02 0.00 2.37 2.43 -1.34 -1.46 114.38 116.45 3hk7 h ARG 241 Ca 0.05 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3hk7 h ARG 241 Cb 0.29 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3hk7 h ARG 241 CO 0.00 0.35 -0.98 -0.25 -1.51 0.00 0.00 179.97 177.58 3hk7 n ASP 242 N -4.91 0.81 0.03 -3.80 8.00 0.68 -4.52 116.55 112.84 3hk7 n ASP 242 Ca -0.08 0.27 -0.01 0.00 0.71 0.00 0.00 54.79 55.69 3hk7 n ASP 242 Cb 0.19 0.46 -0.00 0.00 -0.02 0.00 0.00 41.12 41.74 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 -0.05 -1.00 -0.15 0.00 7.12 -1.14 -2.59 115.31 117.50 3hk7 h LEU 244 Ca -0.01 0.03 0.02 0.00 0.13 0.00 0.00 57.88 58.06 3hk7 h LEU 244 Cb 0.23 0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.59 3hk7 h LEU 244 CO -0.00 -0.70 0.00 -0.07 -0.13 0.00 0.00 178.44 177.54 3hk7 h LEU 245 N -1.23 -0.05 -0.46 2.25 3.38 -1.52 0.16 115.31 117.85 3hk7 h LEU 245 Ca -0.12 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3hk7 h LEU 245 Cb 0.91 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 3hk7 h LEU 245 CO 0.20 -0.00 0.19 -0.65 0.09 0.00 0.00 178.44 178.27 3hk7 h PRO 246 N 0.05 0.38 -0.36 1.13 0.11 -1.79 -0.01 132.00 131.51 3hk7 h PRO 246 Ca 0.07 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 3hk7 h PRO 246 Cb 0.08 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 3hk7 h PRO 246 CO -0.11 0.25 -0.02 0.28 -0.21 0.00 0.00 178.00 178.18 3hk7 h VAL 247 N 0.39 1.27 -0.90 3.15 2.07 -1.21 -1.78 116.25 119.25 3hk7 h VAL 247 Ca 0.21 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3hk7 h VAL 247 Cb 0.17 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 3hk7 h VAL 247 CO -0.18 0.34 0.56 0.00 0.02 0.00 0.00 177.57 178.31 3hk7 h ALA 248 N 0.85 1.30 -0.10 1.67 0.00 -0.39 -1.57 119.26 121.02 3hk7 h ALA 248 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hk7 h ALA 248 Cb 0.50 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hk7 h ALA 248 CO 0.02 0.62 0.01 1.49 0.00 0.00 0.00 179.25 181.40 3hk7 h GLU 249 N 1.23 0.16 -0.53 0.00 4.81 -0.85 0.58 114.58 119.98 3hk7 h GLU 249 Ca 0.32 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.59 3hk7 h GLU 249 Cb -0.09 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 3hk7 h GLU 249 CO -0.06 0.38 0.18 -0.22 -0.73 0.00 0.00 179.01 178.55 3hk7 h LYS 250 N -0.07 0.34 -0.43 1.92 3.64 -0.89 -0.59 116.57 120.49 3hk7 h LYS 250 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3hk7 h LYS 250 Cb 0.29 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3hk7 h LYS 250 CO 0.00 0.23 0.00 0.72 -2.27 0.00 0.00 179.45 178.13 3hk7 n HIS 251 N -5.02 0.57 -3.98 1.91 8.25 -0.63 -4.93 115.22 111.39 3hk7 n HIS 251 Ca 0.06 -0.29 -0.28 0.00 -0.26 0.00 0.00 57.72 56.95 3hk7 n HIS 251 Cb 0.23 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 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 0.86 -2.05 -4.64 0.41 4.05 -0.05 -4.95 115.26 108.89 3hk7 n ASN 252 Ca 0.16 -0.94 -0.35 0.00 0.45 0.00 0.00 54.58 53.91 3hk7 n ASN 252 Cb 0.41 -3.28 -0.10 0.00 1.23 0.00 0.00 39.78 38.04 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 -3.62 4.84 0.58 -1.44 -1.09 0.18 -4.87 121.20 115.78 3hk7 s ILE 253 Ca 0.32 -0.02 -0.18 0.00 -2.23 0.00 0.00 60.65 58.54 3hk7 s ILE 253 Cb -0.17 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 3hk7 s ILE 253 CO 0.88 0.46 1.10 -2.84 -1.23 0.00 0.00 174.94 173.31 3hk7 s PRO 254 N 0.38 3.24 -0.29 2.79 0.02 -1.26 -4.55 135.00 135.33 3hk7 s PRO 254 Ca 0.03 1.46 -0.09 0.00 0.02 0.00 0.00 61.00 62.43 3hk7 s PRO 254 Cb -0.12 -2.00 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 3hk7 s PRO 254 CO 0.00 -0.91 0.12 0.12 -0.33 0.00 0.00 177.00 176.00 3hk7 s PHE 255 N -2.06 3.15 -0.24 6.54 5.36 0.41 -1.74 117.98 129.40 3hk7 s PHE 255 Ca 0.69 -0.56 -0.13 0.00 -0.96 0.00 0.00 56.93 55.97 3hk7 s PHE 255 Cb -0.21 -2.31 -0.04 0.00 -0.34 0.00 0.00 43.02 40.12 3hk7 s PHE 255 CO 0.32 -0.43 0.28 0.00 -1.46 0.00 0.00 175.22 173.92 3hk7 s ALA 256 N 1.60 3.58 -0.19 11.12 0.00 0.14 -1.07 121.76 136.94 3hk7 s ALA 256 Ca 0.05 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 3hk7 s ALA 256 Cb -0.16 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.45 3hk7 s ALA 256 CO 0.05 -0.36 -0.16 -1.64 0.00 0.00 0.00 175.76 173.65 3hk7 s MET 257 N 1.42 3.09 -0.46 0.00 1.00 0.74 -1.79 119.30 123.28 3hk7 s MET 257 Ca 0.13 -0.78 -0.06 0.00 0.00 0.00 0.00 55.69 54.98 3hk7 s MET 257 Cb -0.15 -2.68 0.12 0.00 0.00 0.00 0.00 34.83 32.13 3hk7 s MET 257 CO 0.07 -0.21 0.30 -1.64 0.00 0.00 0.00 175.02 173.55 3hk7 s MET 258 N 1.33 2.30 -0.11 2.03 -1.94 -0.66 -2.39 119.30 119.87 3hk7 s MET 258 Ca 0.05 -1.87 -0.09 0.00 -1.71 0.00 0.00 55.69 52.08 3hk7 s MET 258 Cb -0.13 -3.78 -0.04 0.00 2.01 0.00 0.00 34.83 32.89 3hk7 s MET 258 CO -0.11 -1.14 0.20 0.42 -0.01 0.00 0.00 175.02 174.38 3hk7 s ILE 259 N 1.13 5.40 0.00 2.53 1.01 -0.73 0.17 121.20 130.72 3hk7 s ILE 259 Ca 0.08 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.07 3hk7 s ILE 259 Cb -0.24 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.76 3hk7 s ILE 259 CO -0.03 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.11 3hk7 n GLY 260 N 2.13 1.06 3.69 6.18 0.00 0.65 -0.28 105.19 118.62 3hk7 n GLY 260 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 3hk7 n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hk7 s VAL 261 N -1.75 4.98 -0.46 1.61 0.11 -0.89 -1.68 120.40 122.32 3hk7 s VAL 261 Ca 0.00 1.47 -0.10 0.00 -2.93 0.00 0.00 61.98 60.42 3hk7 s VAL 261 Cb 0.00 -4.06 0.10 0.00 -1.53 0.00 0.00 36.38 30.89 3hk7 s VAL 261 CO 0.00 0.15 0.33 -0.75 -3.33 0.00 0.00 175.10 171.50 3hk7 s LYS 262 N 1.44 2.62 0.39 1.54 2.20 0.07 -3.75 119.74 124.25 3hk7 s LYS 262 Ca 0.37 -1.61 -0.27 0.00 -0.36 0.00 0.00 55.97 54.10 3hk7 s LYS 262 Cb -0.17 -3.93 -0.09 0.00 -1.51 0.00 0.00 37.83 32.13 3hk7 s LYS 262 CO 0.15 -1.10 1.36 0.15 -0.36 0.00 0.00 175.35 175.55 3hk7 s LYS 263 N 1.43 4.03 -1.34 4.03 -0.14 -1.26 -0.59 119.74 125.91 3hk7 s LYS 263 Ca 0.04 2.29 -0.06 0.00 -1.36 0.00 0.00 55.97 56.89 3hk7 s LYS 263 Cb -0.25 -2.85 -0.00 0.00 -1.68 0.00 0.00 37.83 33.05 3hk7 s LYS 263 CO 0.01 -0.49 0.52 0.54 -0.76 0.00 0.00 175.35 175.17 3hk7 n ARG 264 N 0.29 -2.85 0.15 1.68 1.74 -1.18 -4.87 116.66 111.62 3hk7 n ARG 264 Ca 0.03 0.42 0.13 0.00 -0.77 0.00 0.00 57.85 57.65 3hk7 n ARG 264 Cb 0.42 -4.41 0.38 0.00 -1.02 0.00 0.00 32.46 27.83 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 -1.88 0.00 -2.32 1.55 -1.51 -1.06 -3.32 116.25 107.71 3hk7 h VAL 265 Ca -0.64 -0.57 -0.59 0.00 -1.23 0.00 0.00 66.70 63.67 3hk7 h VAL 265 Cb 1.37 1.53 -0.38 0.00 -2.13 0.00 0.00 31.29 31.68 3hk7 h VAL 265 CO 0.59 0.00 -0.99 1.57 -1.23 0.00 0.00 177.57 177.51 3hk7 n HIS 266 N -2.54 -0.67 -0.34 5.19 -0.00 -1.04 -5.01 115.22 110.80 3hk7 n HIS 266 Ca 0.04 -3.39 0.24 0.00 -0.00 0.00 0.00 57.72 54.61 3hk7 n HIS 266 Cb 0.41 0.12 0.50 0.00 -0.00 0.00 0.00 29.99 31.03 3hk7 n HIS 266 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3hk7 h PRO 267 N 5.32 0.37 0.00 1.57 0.11 -1.82 -1.45 132.00 136.10 3hk7 h PRO 267 Ca 0.23 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 3hk7 h PRO 267 Cb 0.90 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 3hk7 h PRO 267 CO 0.40 0.24 -0.13 0.00 -0.21 0.00 0.00 178.00 178.30 3hk7 h ALA 268 N 1.66 1.34 -0.00 -0.75 0.00 -1.95 -2.26 119.26 117.31 3hk7 h ALA 268 Ca 0.65 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3hk7 h ALA 268 Cb 1.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3hk7 h ALA 268 CO -0.38 0.17 -0.00 1.28 0.00 0.00 0.00 179.25 180.32 3hk7 n LEU 269 N -3.74 0.07 0.00 0.00 4.77 -0.55 -4.96 117.00 112.59 3hk7 n LEU 269 Ca -0.02 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3hk7 n LEU 269 Cb 0.24 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3hk7 n LEU 269 CO 0.31 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3hk7 n GLY 270 N 1.06 3.59 0.33 -0.72 0.00 -0.85 -1.78 105.19 106.82 3hk7 n GLY 270 Ca 0.22 -0.06 0.20 0.00 0.00 0.00 0.00 46.02 46.38 3hk7 n GLY 270 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hk7 h ASP 271 N 0.00 0.00 -0.40 1.61 3.32 -1.94 0.94 116.42 119.95 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 -2.13 2.44 -1.00 3.45 0.00 -0.73 -4.32 120.51 118.22 3hk7 n ALA 272 Ca -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.68 3hk7 n ALA 272 Cb 0.12 -0.97 0.35 0.00 0.00 0.00 0.00 19.45 18.95 3hk7 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk7 n GLY 273 N 1.18 3.43 3.90 0.00 0.00 0.32 -4.88 105.19 109.16 3hk7 n GLY 273 Ca 0.15 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 3hk7 n GLY 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hk7 s ASP 274 N -1.01 6.28 0.19 1.61 1.01 -1.26 -0.65 116.67 122.84 3hk7 s ASP 274 Ca 0.54 0.25 0.00 0.00 0.71 0.00 0.00 52.55 54.05 3hk7 s ASP 274 Cb 0.43 -1.92 0.00 0.00 1.01 0.00 0.00 42.92 42.44 3hk7 s ASP 274 CO 0.14 0.17 0.01 0.33 0.21 0.00 0.00 175.17 176.03 3hk7 n PHE 275 N 0.34 0.38 -4.23 4.23 7.35 0.25 -4.91 117.46 120.87 3hk7 n PHE 275 Ca -0.06 -0.95 -0.14 0.00 -0.76 0.00 0.00 57.45 55.54 3hk7 n PHE 275 Cb 0.51 -0.13 -0.10 0.00 0.35 0.00 0.00 39.48 40.11 3hk7 n PHE 275 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3hk7 s VAL 276 N -1.67 1.10 -0.09 -2.13 0.11 -1.26 -0.75 120.40 115.71 3hk7 s VAL 276 Ca 0.00 -1.91 -0.25 0.00 -2.93 0.00 0.00 61.98 56.89 3hk7 s VAL 276 Cb -0.00 -1.68 0.06 0.00 -1.53 0.00 0.00 36.38 33.22 3hk7 s VAL 276 CO 0.00 -0.67 0.59 -0.83 -3.33 0.00 0.00 175.10 170.86 3hk7 s GLY 277 N -2.91 -0.46 0.24 6.54 0.00 -0.68 -4.84 107.32 105.20 3hk7 s GLY 277 Ca 0.13 1.22 -0.30 0.00 0.00 0.00 0.00 44.72 45.77 3hk7 s GLY 277 CO 0.00 0.92 1.16 1.25 0.00 0.00 0.00 173.10 176.43 3hk7 s LYS 278 N -0.85 4.55 0.34 2.90 2.20 -1.26 -4.44 119.74 123.18 3hk7 s LYS 278 Ca -0.09 1.86 0.08 0.00 -0.36 0.00 0.00 55.97 57.46 3hk7 s LYS 278 Cb -0.02 -3.20 -0.03 0.00 -1.51 0.00 0.00 37.83 33.07 3hk7 s LYS 278 CO 0.07 0.05 0.27 0.00 -0.36 0.00 0.00 175.35 175.38 3hk7 s ALA 279 N -0.67 3.79 0.28 3.13 0.00 -1.26 -4.79 121.76 122.25 3hk7 s ALA 279 Ca 0.48 -1.70 -0.18 0.00 0.00 0.00 0.00 51.96 50.56 3hk7 s ALA 279 Cb -0.33 -1.08 -0.09 0.00 0.00 0.00 0.00 23.12 21.62 3hk7 s ALA 279 CO 0.40 -0.00 0.76 0.45 0.00 0.00 0.00 175.76 177.36 3hk7 s SER 280 N -3.98 6.94 0.00 0.00 0.15 -1.25 -4.96 113.70 110.60 3hk7 s SER 280 Ca 0.41 1.40 0.26 0.00 0.70 0.00 0.00 55.95 58.71 3hk7 s SER 280 Cb -0.05 -2.42 0.67 0.00 -1.71 0.00 0.00 66.02 62.51 3hk7 s SER 280 CO 0.26 -0.10 1.52 0.23 1.20 0.00 0.00 173.24 176.35 3hk7 n MET 281 N 0.16 0.32 -0.23 5.44 2.81 -1.26 -4.36 117.12 119.99 3hk7 n MET 281 Ca 0.01 -0.17 0.03 0.00 -1.81 0.00 0.00 57.70 55.76 3hk7 n MET 281 Cb 0.52 -1.50 0.15 0.00 -0.71 0.00 0.00 33.22 31.68 3hk7 n MET 281 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3hk7 h ASP 282 N 0.43 0.07 -0.56 7.83 5.19 -1.93 0.41 116.42 127.85 3hk7 h ASP 282 Ca 0.00 0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.48 3hk7 h ASP 282 Cb 0.49 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.13 3hk7 h ASP 282 CO 0.00 0.02 0.16 1.23 -3.12 0.00 0.00 179.24 177.53 3hk7 h GLY 283 N 0.31 0.95 0.79 2.75 0.00 -1.76 -1.09 103.07 105.01 3hk7 h GLY 283 Ca 0.37 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 3hk7 h GLY 283 CO -0.44 0.54 -0.06 -2.08 0.00 0.00 0.00 176.54 174.50 3hk7 h VAL 284 N 0.79 1.29 -0.62 4.60 2.07 -1.69 -1.62 116.25 121.07 3hk7 h VAL 284 Ca 0.18 -1.06 0.08 0.00 0.82 0.00 0.00 66.70 66.73 3hk7 h VAL 284 Cb 0.31 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 3hk7 h VAL 284 CO -0.00 0.32 0.27 -0.08 0.02 0.00 0.00 177.57 178.10 3hk7 h GLU 285 N 0.07 0.48 -0.01 1.57 4.81 -0.87 -1.10 114.58 119.52 3hk7 h GLU 285 Ca 0.05 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3hk7 h GLU 285 Cb 0.51 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 3hk7 h GLU 285 CO 0.02 0.32 0.01 1.25 -0.73 0.00 0.00 179.01 179.87 3hk7 h HIS 286 N 0.49 0.02 -0.54 0.92 2.76 -1.08 -1.76 115.15 115.97 3hk7 h HIS 286 Ca 0.30 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.54 3hk7 h HIS 286 Cb 0.33 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.22 3hk7 h HIS 286 CO -0.14 0.19 0.23 -0.07 -1.30 0.00 0.00 177.93 176.84 3hk7 h LEU 287 N -0.15 0.28 -0.28 0.26 3.38 -0.87 0.52 115.31 118.46 3hk7 h LEU 287 Ca 0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3hk7 h LEU 287 Cb 0.17 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hk7 h LEU 287 CO -0.00 0.19 0.11 -0.07 0.09 0.00 0.00 178.44 178.76 3hk7 h LEU 288 N 0.44 0.38 -0.18 1.67 3.38 -1.14 -1.52 115.31 118.35 3hk7 h LEU 288 Ca 0.25 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3hk7 h LEU 288 Cb 0.24 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3hk7 h LEU 288 CO -0.22 0.44 -0.13 -0.09 0.09 0.00 0.00 178.44 178.53 3hk7 h ARG 289 N 0.30 0.40 0.00 1.13 2.43 -1.03 -3.31 114.38 114.31 3hk7 h ARG 289 Ca 0.09 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3hk7 h ARG 289 Cb 0.17 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3hk7 h ARG 289 CO -0.01 0.73 -0.15 0.39 -1.51 0.00 0.00 179.97 179.43 3hk7 n GLU 290 N -4.55 0.10 -3.14 0.20 -0.58 0.15 -4.13 120.64 108.69 3hk7 n GLU 290 Ca -0.05 0.07 -0.25 0.00 -0.42 0.00 0.00 57.16 56.51 3hk7 n GLU 290 Cb 0.35 -1.60 -0.05 0.00 -0.57 0.00 0.00 31.44 29.56 3hk7 n GLU 290 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3hk7 n TYR 291 N -1.77 2.53 0.30 -0.32 4.01 -0.57 -4.91 117.16 116.43 3hk7 n TYR 291 Ca 0.06 -3.94 0.19 0.00 -0.16 0.00 0.00 57.90 54.05 3hk7 n TYR 291 Cb 0.37 -0.47 1.02 0.00 -0.31 0.00 0.00 39.34 39.95 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 3.41 0.00 -0.02 -0.72 0.13 -1.72 -0.45 132.00 132.63 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 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3hk7 h PRO 292 CO 0.71 0.00 -0.01 0.09 -0.23 0.00 0.00 178.00 178.55 3hk7 n ASN 293 N -3.41 1.90 -4.81 1.44 5.03 -1.26 -4.87 115.26 109.27 3hk7 n ASN 293 Ca -0.02 -1.62 -0.30 0.00 0.87 0.00 0.00 54.58 53.51 3hk7 n ASN 293 Cb 0.16 0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 38.87 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 -2.02 5.71 -0.03 6.41 -0.87 -0.18 -4.82 114.94 119.15 3hk7 s ASN 294 Ca 0.35 0.03 0.02 0.00 -1.57 0.00 0.00 52.86 51.69 3hk7 s ASN 294 Cb 0.21 -1.58 -0.03 0.00 -0.02 0.00 0.00 41.25 39.82 3hk7 s ASN 294 CO 0.33 0.15 -0.07 -0.54 -2.57 0.00 0.00 177.10 174.41 3hk7 s LYS 295 N -2.54 2.64 -0.07 -0.60 1.02 -1.26 -4.85 119.74 114.09 3hk7 s LYS 295 Ca 0.31 -0.64 0.01 0.00 0.02 0.00 0.00 55.97 55.66 3hk7 s LYS 295 Cb -0.12 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.67 3hk7 s LYS 295 CO 0.24 0.63 -0.08 -0.06 -0.92 0.00 0.00 175.35 175.15 3hk7 s PHE 296 N -0.92 1.20 -0.25 3.18 0.08 -0.33 -0.44 117.98 120.50 3hk7 s PHE 296 Ca 0.15 -0.45 -0.09 0.00 0.12 0.00 0.00 56.93 56.66 3hk7 s PHE 296 Cb -0.11 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 3hk7 s PHE 296 CO 0.05 -0.30 0.12 -0.51 -0.10 0.00 0.00 175.22 174.48 3hk7 s LEU 297 N 1.00 3.80 0.01 -0.37 1.43 -0.23 -1.32 118.68 123.01 3hk7 s LEU 297 Ca -0.09 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 3hk7 s LEU 297 Cb -0.15 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 3hk7 s LEU 297 CO -0.00 0.01 -0.13 -0.69 0.23 0.00 0.00 176.35 175.77 3hk7 s VAL 298 N 1.35 1.06 -0.08 -1.59 1.01 -0.78 -0.19 120.40 121.18 3hk7 s VAL 298 Ca 0.06 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 3hk7 s VAL 298 Cb -0.15 -0.93 0.03 0.00 0.00 0.00 0.00 36.38 35.33 3hk7 s VAL 298 CO 0.06 0.15 0.21 0.28 0.00 0.00 0.00 175.10 175.79 3hk7 s THR 299 N -0.58 -0.01 0.13 3.92 -1.32 -1.01 -1.29 115.64 115.49 3hk7 s THR 299 Ca 0.03 0.03 0.11 0.00 -1.21 0.00 0.00 61.69 60.65 3hk7 s THR 299 Cb -0.06 -0.31 -0.04 0.00 -1.51 0.00 0.00 72.50 70.58 3hk7 s THR 299 CO 0.00 0.01 -0.26 -0.04 -2.21 0.00 0.00 174.62 172.12 3hk7 s MET 300 N 0.34 1.45 0.09 7.08 -1.94 -1.26 -1.77 119.30 123.28 3hk7 s MET 300 Ca -0.02 -1.33 0.10 0.00 -1.71 0.00 0.00 55.69 52.73 3hk7 s MET 300 Cb -0.03 -1.92 -0.18 0.00 2.01 0.00 0.00 34.83 34.70 3hk7 s MET 300 CO -0.01 0.45 1.09 1.25 -0.01 0.00 0.00 175.02 177.79 3hk7 h LEU 301 N 3.89 0.00 -9.52 -0.03 5.85 -0.95 -3.42 115.31 111.12 3hk7 h LEU 301 Ca -0.51 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 57.68 3hk7 h LEU 301 Cb 1.17 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 3hk7 h LEU 301 CO 0.40 0.92 0.26 -0.55 -0.34 0.00 0.00 178.44 179.13 3hk7 s SER 302 N -6.45 7.33 0.38 1.25 0.15 -1.26 -4.54 113.70 110.57 3hk7 s SER 302 Ca -0.01 1.60 0.07 0.00 0.70 0.00 0.00 55.95 58.31 3hk7 s SER 302 Cb 0.09 -2.53 0.79 0.00 -1.71 0.00 0.00 66.02 62.66 3hk7 s SER 302 CO 0.81 -0.06 1.99 -0.09 1.20 0.00 0.00 173.24 177.09 3hk7 h ARG 303 N 5.82 0.66 0.00 5.44 2.43 -1.96 -1.88 114.38 124.90 3hk7 h ARG 303 Ca -0.43 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3hk7 h ARG 303 Cb 1.21 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3hk7 h ARG 303 CO 0.72 0.44 0.00 0.39 -1.51 0.00 0.00 179.97 180.01 3hk7 n GLU 304 N -4.47 0.22 -0.00 0.20 4.71 -1.26 -2.66 120.64 117.38 3hk7 n GLU 304 Ca 0.08 0.13 0.11 0.00 -0.01 0.00 0.00 57.16 57.47 3hk7 n GLU 304 Cb 0.19 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 28.98 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 -1.32 0.35 -0.05 1.62 5.03 -0.71 -4.67 115.26 115.51 3hk7 n ASN 305 Ca 0.08 -0.30 -0.08 0.00 0.87 0.00 0.00 54.58 55.16 3hk7 n ASN 305 Cb 0.15 1.60 -0.02 0.00 -1.02 0.00 0.00 39.78 40.50 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 -0.04 -0.47 3.52 1.08 -1.54 -1.72 115.11 115.94 3hk7 h GLN 306 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 3hk7 h GLN 306 Cb 0.84 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 3hk7 h GLN 306 CO 0.00 -0.03 -0.06 1.25 -0.95 0.00 0.00 178.83 179.04 3hk7 h HIS 307 N -0.04 0.97 0.00 2.96 2.76 -1.83 -2.47 115.15 117.49 3hk7 h HIS 307 Ca 0.12 -0.19 -0.06 0.00 -2.20 0.00 0.00 60.37 58.04 3hk7 h HIS 307 Cb 0.23 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 3hk7 h HIS 307 CO -0.26 0.94 -0.29 1.05 -1.30 0.00 0.00 177.93 178.07 3hk7 h GLU 308 N 0.72 0.00 -0.36 5.26 4.11 -1.83 -2.20 114.58 120.28 3hk7 h GLU 308 Ca 0.13 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.42 3hk7 h GLU 308 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 3hk7 h GLU 308 CO 0.04 0.29 -0.32 1.25 0.07 0.00 0.00 179.01 180.34 3hk7 h LEU 309 N 0.00 0.83 -0.33 3.06 5.85 -1.09 -0.42 115.31 123.21 3hk7 h LEU 309 Ca -0.00 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 3hk7 h LEU 309 Cb 0.70 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3hk7 h LEU 309 CO 0.04 1.07 0.09 0.58 -0.34 0.00 0.00 178.44 179.88 3hk7 h VAL 310 N 0.67 1.21 -0.66 1.05 2.07 -0.98 -1.48 116.25 118.13 3hk7 h VAL 310 Ca 0.07 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 3hk7 h VAL 310 Cb 0.86 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 3hk7 h VAL 310 CO 0.07 0.24 0.34 0.58 0.02 0.00 0.00 177.57 178.82 3hk7 h VAL 311 N 0.37 1.21 -0.38 2.57 2.07 -1.21 -1.24 116.25 119.63 3hk7 h VAL 311 Ca 0.10 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 3hk7 h VAL 311 Cb 0.27 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3hk7 h VAL 311 CO -0.00 0.24 0.01 0.25 0.02 0.00 0.00 177.57 178.08 3hk7 h LEU 312 N 0.92 0.57 -1.49 2.57 5.85 -0.69 -1.13 115.31 121.91 3hk7 h LEU 312 Ca 0.23 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 3hk7 h LEU 312 Cb 0.06 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3hk7 h LEU 312 CO -0.03 0.64 -0.24 0.00 -0.34 0.00 0.00 178.44 178.46 3hk7 h ALA 313 N 1.44 1.25 0.00 1.25 0.00 -0.18 -1.45 119.26 121.57 3hk7 h ALA 313 Ca 0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3hk7 h ALA 313 Cb 0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3hk7 h ALA 313 CO 0.01 0.30 -0.33 0.00 0.00 0.00 0.00 179.25 179.23 3hk7 h ARG 314 N 0.00 0.00 0.15 0.00 3.08 -0.70 -3.20 114.38 113.72 3hk7 h ARG 314 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 3hk7 h ARG 314 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.61 3hk7 h ARG 314 CO 0.03 0.33 -1.47 0.87 -1.07 0.00 0.00 179.97 178.66 3hk7 h LYS 315 N 0.00 0.32 -4.54 0.04 1.79 -1.05 -3.46 116.57 109.67 3hk7 h LYS 315 Ca -0.00 -0.55 -0.57 0.00 -2.18 0.00 0.00 60.65 57.34 3hk7 h LYS 315 Cb 0.69 0.20 -0.36 0.00 -1.58 0.00 0.00 32.23 31.18 3hk7 h LYS 315 CO 0.04 1.22 -0.82 -0.06 -1.08 0.00 0.00 179.45 178.75 3hk7 s PHE 316 N -2.62 1.91 0.08 -1.35 0.08 -0.95 -4.99 117.98 110.14 3hk7 s PHE 316 Ca -0.08 -1.01 0.33 0.00 0.12 0.00 0.00 56.93 56.29 3hk7 s PHE 316 Cb 0.06 -1.44 1.31 0.00 -0.57 0.00 0.00 43.02 42.38 3hk7 s PHE 316 CO 0.88 -0.58 1.97 0.66 -0.10 0.00 0.00 175.22 178.04 3hk7 h SER 317 N 7.97 0.00 -0.17 1.36 4.64 -1.90 -2.18 113.55 123.27 3hk7 h SER 317 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3hk7 h SER 317 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3hk7 h SER 317 CO 0.48 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 175.99 3hk7 n ASN 318 N -3.10 0.90 -4.46 4.97 6.94 -1.26 -4.69 115.26 114.56 3hk7 n ASN 318 Ca 0.01 -1.99 -0.34 0.00 -0.02 0.00 0.00 54.58 52.23 3hk7 n ASN 318 Cb 0.32 -0.11 -0.12 0.00 -2.36 0.00 0.00 39.78 37.50 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 -1.02 3.24 -0.21 -4.53 2.96 -0.82 -1.19 118.68 117.12 3hk7 s LEU 319 Ca 0.12 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 3hk7 s LEU 319 Cb 0.06 -1.81 0.05 0.00 0.50 0.00 0.00 46.19 44.99 3hk7 s LEU 319 CO 0.08 0.09 -0.09 -0.32 -1.32 0.00 0.00 176.35 174.79 3hk7 s MET 320 N 0.81 1.94 0.19 1.98 -2.45 -0.43 -4.93 119.30 116.40 3hk7 s MET 320 Ca -0.00 -0.90 -0.14 0.00 -1.25 0.00 0.00 55.69 53.39 3hk7 s MET 320 Cb -0.14 -2.48 -0.07 0.00 1.25 0.00 0.00 34.83 33.38 3hk7 s MET 320 CO 0.02 -0.48 0.59 0.96 1.05 0.00 0.00 175.02 177.17 3hk7 s ILE 321 N 1.38 4.81 0.02 10.11 -4.36 -1.26 -1.87 121.20 130.03 3hk7 s ILE 321 Ca -0.03 0.86 -0.05 0.00 -0.26 0.00 0.00 60.65 61.18 3hk7 s ILE 321 Cb -0.17 -3.73 -0.01 0.00 1.25 0.00 0.00 42.46 39.80 3hk7 s ILE 321 CO -0.07 0.15 0.07 0.72 0.24 0.00 0.00 174.94 176.05 3hk7 s PHE 322 N -1.57 0.16 0.38 1.37 -0.12 -0.41 -1.97 117.98 115.82 3hk7 s PHE 322 Ca 0.41 -0.38 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 3hk7 s PHE 322 Cb -0.14 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.12 3hk7 s PHE 322 CO 0.20 -0.29 0.00 0.41 -0.05 0.00 0.00 175.22 175.49 3hk7 n GLY 323 N 1.26 -2.04 2.83 1.99 0.00 -0.03 -4.35 105.19 104.84 3hk7 n GLY 323 Ca -0.22 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.38 2.67 0.00 0.00 -0.00 -1.26 -2.79 118.94 117.18 3hk7 s TRP 325 Ca 0.20 0.71 0.00 0.00 -0.00 0.00 0.00 56.10 57.02 3hk7 s TRP 325 Cb -0.18 -3.69 0.00 0.00 -0.00 0.00 0.00 33.47 29.60 3hk7 s TRP 325 CO -0.06 -2.63 0.00 1.87 -0.00 0.00 0.00 176.95 176.13 3hk7 n TRP 326 N 5.91 0.00 0.36 5.86 -0.00 -1.26 -0.33 117.44 127.98 3hk7 n TRP 326 Ca 0.14 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.73 3hk7 n TRP 326 Cb 0.44 0.00 0.41 0.00 -0.00 0.00 0.00 31.31 32.15 3hk7 n TRP 326 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 3hk7 n PHE 327 N 0.00 0.48 0.29 5.87 3.72 -1.26 -0.86 117.46 125.70 3hk7 n PHE 327 Ca 0.00 0.20 0.12 0.00 -0.05 0.00 0.00 57.45 57.72 3hk7 n PHE 327 Cb 0.00 -0.83 0.09 0.00 -0.94 0.00 0.00 39.48 37.80 3hk7 n PHE 327 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 3hk7 h MET 328 N 0.00 0.00 -2.79 -1.08 2.86 -0.92 -3.41 114.93 109.59 3hk7 h MET 328 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 3hk7 h MET 328 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3hk7 h MET 328 CO 0.00 0.00 2.44 -1.71 1.06 0.00 0.00 176.91 178.70 3hk7 n ASN 329 N -2.53 7.06 -4.02 1.22 5.15 -0.04 -3.73 115.26 118.36 3hk7 n ASN 329 Ca 0.02 -2.48 -0.17 0.00 -0.60 0.00 0.00 54.58 51.34 3hk7 n ASN 329 Cb 0.51 -1.42 -0.14 0.00 -0.53 0.00 0.00 39.78 38.20 3hk7 n ASN 329 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3hk7 s ASN 330 N 2.32 0.95 0.25 1.20 0.01 -1.26 -4.96 114.94 113.44 3hk7 s ASN 330 Ca 0.63 -0.22 -0.12 0.00 -0.71 0.00 0.00 52.86 52.44 3hk7 s ASN 330 Cb 0.20 -0.08 0.35 0.00 0.41 0.00 0.00 41.25 42.13 3hk7 s ASN 330 CO -0.04 0.05 1.53 -2.65 -1.51 0.00 0.00 177.10 174.48 3hk7 n PRO 331 N 2.62 -0.15 -0.18 -0.60 -0.02 -1.26 0.14 135.00 135.55 3hk7 n PRO 331 Ca -0.15 1.52 -0.02 0.00 -2.02 0.00 0.00 63.50 62.84 3hk7 n PRO 331 Cb 0.57 -2.27 0.08 0.00 -0.02 0.00 0.00 33.50 31.86 3hk7 n PRO 331 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3hk7 h GLU 332 N 0.00 0.37 0.05 -0.52 4.57 -1.98 -1.41 114.58 115.66 3hk7 h GLU 332 Ca 0.41 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 58.38 3hk7 h GLU 332 Cb 0.66 -0.08 0.02 0.00 -0.16 0.00 0.00 28.75 29.18 3hk7 h GLU 332 CO -0.99 0.24 -0.75 0.82 -1.18 0.00 0.00 179.01 177.15 3hk7 h ILE 333 N 0.38 1.43 -0.58 2.32 1.08 -1.32 -3.00 117.51 117.81 3hk7 h ILE 333 Ca 0.27 -2.25 0.09 0.00 -0.39 0.00 0.00 64.86 62.58 3hk7 h ILE 333 Cb 0.31 2.76 -0.07 0.00 -3.07 0.00 0.00 36.82 36.74 3hk7 h ILE 333 CO -0.27 0.65 0.20 0.40 -0.69 0.00 0.00 178.15 178.44 3hk7 h ILE 334 N -0.11 0.77 0.24 -0.67 2.04 -0.18 0.26 117.51 119.85 3hk7 h ILE 334 Ca -0.11 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 3hk7 h ILE 334 Cb 1.49 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 3hk7 h ILE 334 CO 0.15 0.07 -0.16 -1.13 0.00 0.00 0.00 178.15 177.07 3hk7 h ASN 335 N 0.37 -0.42 -0.57 1.72 -1.24 -1.32 -0.24 115.58 113.89 3hk7 h ASN 335 Ca 0.29 0.03 -0.08 0.00 0.71 0.00 0.00 56.30 57.25 3hk7 h ASN 335 Cb 0.36 0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 3hk7 h ASN 335 CO -0.31 -0.26 0.06 1.05 -1.29 0.00 0.00 177.43 176.68 3hk7 h GLU 336 N -0.40 0.99 -0.20 6.67 4.11 -1.32 -1.89 114.58 122.55 3hk7 h GLU 336 Ca -0.02 -0.27 -0.02 0.00 0.07 0.00 0.00 59.36 59.12 3hk7 h GLU 336 Cb 0.34 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3hk7 h GLU 336 CO 0.01 0.94 0.03 0.52 0.07 0.00 0.00 179.01 180.58 3hk7 h MET 337 N 0.93 0.33 -0.81 1.06 2.86 -0.83 -1.71 114.93 116.76 3hk7 h MET 337 Ca 0.18 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 3hk7 h MET 337 Cb 0.46 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 3hk7 h MET 337 CO 0.02 0.49 0.38 1.15 1.06 0.00 0.00 176.91 180.00 3hk7 h THR 338 N 0.13 1.25 -0.43 2.22 2.02 -0.95 -0.37 112.91 116.79 3hk7 h THR 338 Ca 0.06 -0.73 -0.11 0.00 0.77 0.00 0.00 66.41 66.40 3hk7 h THR 338 Cb 0.32 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 3hk7 h THR 338 CO 0.00 0.31 -0.17 0.03 0.37 0.00 0.00 175.52 176.07 3hk7 h ARG 339 N 1.16 0.86 -0.56 6.66 3.08 -1.24 -1.09 114.38 123.26 3hk7 h ARG 339 Ca 0.28 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 3hk7 h ARG 339 Cb 0.13 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 3hk7 h ARG 339 CO -0.03 1.00 0.02 0.52 -1.07 0.00 0.00 179.97 180.41 3hk7 h MET 340 N 0.69 0.97 0.22 0.04 2.86 -1.11 -1.43 114.93 117.17 3hk7 h MET 340 Ca 0.10 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 3hk7 h MET 340 Cb 0.72 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.29 3hk7 h MET 340 CO 0.05 0.96 -0.11 0.00 1.06 0.00 0.00 176.91 178.88 3hk7 h ARG 341 N 0.85 -0.29 -0.44 1.72 3.08 -0.98 -2.34 114.38 115.98 3hk7 h ARG 341 Ca 0.16 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 3hk7 h ARG 341 Cb 0.51 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 3hk7 h ARG 341 CO 0.02 -0.12 -0.00 1.98 -1.07 0.00 0.00 179.97 180.78 3hk7 h MET 342 N -0.40 0.72 -0.53 0.04 4.05 -1.15 0.40 114.93 118.06 3hk7 h MET 342 Ca -0.03 -0.18 -0.05 0.00 -0.28 0.00 0.00 59.70 59.16 3hk7 h MET 342 Cb 0.30 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 3hk7 h MET 342 CO 0.05 0.73 0.14 0.93 0.23 0.00 0.00 176.91 179.00 3hk7 h GLU 343 N 0.67 0.80 0.00 0.39 5.08 -1.18 0.17 114.58 120.51 3hk7 h GLU 343 Ca 0.13 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3hk7 h GLU 343 Cb 0.42 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3hk7 h GLU 343 CO 0.02 0.71 -1.05 -1.33 -1.00 0.00 0.00 179.01 176.36 3hk7 n MET 344 N -4.29 0.87 0.00 2.33 2.81 -0.89 -4.59 117.12 113.36 3hk7 n MET 344 Ca 0.04 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 3hk7 n MET 344 Cb 0.21 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 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 -1.57 0.52 0.00 4.03 4.77 0.14 -4.89 117.00 120.00 3hk7 n LEU 345 Ca 0.02 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 3hk7 n LEU 345 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3hk7 n LEU 345 CO 0.38 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3hk7 n GLY 346 N 0.14 3.73 0.66 -0.72 0.00 0.58 -1.82 105.19 107.76 3hk7 n GLY 346 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.09 3hk7 n GLY 346 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hk7 n THR 347 N 0.00 0.95 -1.54 2.61 -2.24 -1.26 -4.30 114.28 108.49 3hk7 n THR 347 Ca 0.00 -0.98 -0.35 0.00 -2.27 0.00 0.00 64.05 60.45 3hk7 n THR 347 Cb 0.00 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.57 7.94 -3.74 3.42 3.41 -0.75 -4.71 113.62 119.77 3hk7 n SER 348 Ca 0.12 -2.82 -0.07 0.00 -0.26 0.00 0.00 58.87 55.83 3hk7 n SER 348 Cb 0.43 -1.44 -0.02 0.00 -0.26 0.00 0.00 64.21 62.92 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 0.49 -0.25 -0.42 7.33 -0.12 -1.26 -4.80 117.98 118.95 3hk7 s PHE 349 Ca 0.63 -0.11 -0.05 0.00 -0.05 0.00 0.00 56.93 57.34 3hk7 s PHE 349 Cb 0.21 0.66 0.10 0.00 -0.63 0.00 0.00 43.02 43.36 3hk7 s PHE 349 CO -0.08 -1.04 0.23 0.42 -0.05 0.00 0.00 175.22 174.70 3hk7 s ILE 350 N -3.71 3.65 0.45 -4.49 1.01 -0.83 -4.66 121.20 112.61 3hk7 s ILE 350 Ca 0.09 -1.82 0.13 0.00 0.00 0.00 0.00 60.65 59.04 3hk7 s ILE 350 Cb -0.04 -3.40 0.30 0.00 0.01 0.00 0.00 42.46 39.34 3hk7 s ILE 350 CO 0.01 -0.63 2.04 1.55 0.00 0.00 0.00 174.94 177.91 3hk7 h PRO 351 N 8.20 0.34 -3.33 2.79 0.13 -1.85 -0.05 132.00 138.24 3hk7 h PRO 351 Ca -0.17 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.91 3hk7 h PRO 351 Cb 1.06 -0.08 -0.11 0.00 0.13 0.00 0.00 31.00 32.00 3hk7 h PRO 351 CO 0.73 0.23 0.01 -1.14 -0.23 0.00 0.00 178.00 177.60 3hk7 s GLN 352 N -5.34 1.30 0.09 0.86 2.00 -1.26 -3.62 119.66 113.69 3hk7 s GLN 352 Ca -0.07 -0.82 -0.11 0.00 -2.00 0.00 0.00 55.36 52.36 3hk7 s GLN 352 Cb 0.18 0.51 0.01 0.00 0.80 0.00 0.00 33.01 34.51 3hk7 s GLN 352 CO 0.73 -0.54 0.26 -3.38 -0.50 0.00 0.00 175.29 171.86 3hk7 s HIS 353 N -3.85 0.01 -0.11 1.67 -3.43 -1.26 -4.58 115.29 103.74 3hk7 s HIS 353 Ca 0.08 -0.36 0.01 0.00 -0.80 0.00 0.00 55.06 53.98 3hk7 s HIS 353 Cb -0.00 0.05 -0.24 0.00 -1.43 0.00 0.00 32.58 30.96 3hk7 s HIS 353 CO -0.05 -0.58 0.39 -1.13 -2.00 0.00 0.00 174.74 171.37 3hk7 n SER 354 N 0.01 1.62 -1.30 7.38 3.41 -1.24 -4.78 113.62 118.72 3hk7 n SER 354 Ca -0.16 0.23 -0.14 0.00 -0.26 0.00 0.00 58.87 58.54 3hk7 n SER 354 Cb 0.62 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 3hk7 n SER 354 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hk7 n ASP 355 N -3.29 -4.63 -4.67 4.04 -0.08 -0.46 -4.90 116.55 102.56 3hk7 n ASP 355 Ca -0.29 0.23 -0.46 0.00 -1.51 0.00 0.00 54.79 52.76 3hk7 n ASP 355 Cb 1.05 -3.54 -0.04 0.00 2.34 0.00 0.00 41.12 40.93 3hk7 n ASP 355 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hk7 n ALA 356 N 0.21 1.33 -0.02 -1.67 0.00 -1.26 -4.39 120.51 114.71 3hk7 n ALA 356 Ca -0.15 0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.76 3hk7 n ALA 356 Cb 0.53 -2.37 -0.12 0.00 0.00 0.00 0.00 19.45 17.49 3hk7 n ALA 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hk7 n ARG 357 N 3.76 0.70 -4.04 0.00 1.74 -1.26 0.11 116.66 117.67 3hk7 n ARG 357 Ca 0.18 -0.11 -0.28 0.00 -0.77 0.00 0.00 57.85 56.86 3hk7 n ARG 357 Cb 0.29 -1.37 -0.17 0.00 -1.02 0.00 0.00 32.46 30.19 3hk7 n ARG 357 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hk7 s VAL 358 N -2.93 1.27 0.07 1.55 1.01 -1.26 -4.40 120.40 115.71 3hk7 s VAL 358 Ca -0.06 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 3hk7 s VAL 358 Cb 0.09 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 3hk7 s VAL 358 CO 0.63 0.41 0.67 -0.11 0.00 0.00 0.00 175.10 176.70 3hk7 n LEU 359 N 4.74 -0.46 0.23 3.92 7.94 -0.50 -0.29 117.00 132.57 3hk7 n LEU 359 Ca -0.15 0.78 0.18 0.00 -1.11 0.00 0.00 56.01 55.70 3hk7 n LEU 359 Cb 0.50 -0.10 0.85 0.00 0.53 0.00 0.00 43.42 45.20 3hk7 n LEU 359 CO 0.20 -0.63 1.15 -0.33 -1.11 0.00 0.00 177.39 176.67 3hk7 h GLU 360 N 0.00 0.00 0.00 1.96 3.07 -1.93 -2.09 114.58 115.59 3hk7 h GLU 360 Ca 0.07 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3hk7 h GLU 360 Cb 0.18 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 3hk7 h GLU 360 CO -0.41 0.00 -0.00 1.96 -1.40 0.00 0.00 179.01 179.16 3hk7 h GLN 361 N 0.00 0.00 -0.28 2.33 4.20 -1.05 0.31 115.11 120.62 3hk7 h GLN 361 Ca 0.08 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.87 3hk7 h GLN 361 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 3hk7 h GLN 361 CO -0.00 0.00 0.21 -0.07 -0.67 0.00 0.00 178.83 178.30 3hk7 h LEU 362 N 0.00 0.00 0.57 1.46 3.38 -1.55 -0.09 115.31 119.08 3hk7 h LEU 362 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3hk7 h LEU 362 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.78 3hk7 h LEU 362 CO 0.00 0.00 -0.28 0.40 0.09 0.00 0.00 178.44 178.66 3hk7 h ILE 363 N 0.00 0.27 -0.06 1.22 2.04 -1.15 -3.10 117.51 116.72 3hk7 h ILE 363 Ca 0.13 -0.36 -0.19 0.00 1.00 0.00 0.00 64.86 65.44 3hk7 h ILE 363 Cb 0.55 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3hk7 h ILE 363 CO -0.00 0.04 -0.77 0.10 0.00 0.00 0.00 178.15 177.51 3hk7 h TYR 364 N -1.05 0.57 -0.07 1.37 -0.00 -1.59 -2.53 116.97 113.68 3hk7 h TYR 364 Ca -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 58.73 58.39 3hk7 h TYR 364 Cb 0.65 -0.08 -0.00 0.00 0.00 0.00 0.00 36.73 37.30 3hk7 h TYR 364 CO 0.00 1.03 0.04 0.87 -0.00 0.00 0.00 178.16 180.11 3hk7 h LYS 365 N 0.27 0.09 -0.01 0.10 1.79 -1.14 0.12 116.57 117.79 3hk7 h LYS 365 Ca -0.04 -0.01 -0.18 0.00 -2.18 0.00 0.00 60.65 58.25 3hk7 h LYS 365 Cb 1.36 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.98 3hk7 h LYS 365 CO 0.13 0.06 -0.79 -1.49 -1.08 0.00 0.00 179.45 176.28 3hk7 h TRP 366 N 0.09 0.21 0.03 -1.35 4.06 -1.64 -1.68 115.95 115.67 3hk7 h TRP 366 Ca 0.02 -0.10 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 3hk7 h TRP 366 Cb -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.12 3hk7 h TRP 366 CO -0.08 0.87 -0.02 1.25 -3.56 0.00 0.00 178.44 176.91 3hk7 h HIS 367 N 0.09 -0.04 -0.68 0.49 2.76 -1.26 0.18 115.15 116.68 3hk7 h HIS 367 Ca -0.03 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 3hk7 h HIS 367 Cb 1.38 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 30.33 3hk7 h HIS 367 CO 0.02 0.36 0.40 0.45 -1.30 0.00 0.00 177.93 177.86 3hk7 h HIS 368 N -0.46 0.91 -0.23 5.26 3.86 -0.82 -2.65 115.15 121.03 3hk7 h HIS 368 Ca -0.00 -0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.02 3hk7 h HIS 368 Cb 0.42 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.60 3hk7 h HIS 368 CO 0.06 0.63 -0.54 0.77 0.86 0.00 0.00 177.93 179.71 3hk7 h SER 369 N 0.93 0.87 -0.27 2.45 0.02 -1.29 -3.21 113.55 113.06 3hk7 h SER 369 Ca 0.24 -0.56 -0.05 0.00 -0.84 0.00 0.00 61.79 60.59 3hk7 h SER 369 Cb -0.01 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 3hk7 h SER 369 CO -0.04 1.27 0.03 0.11 -1.14 0.00 0.00 176.83 177.06 3hk7 h LYS 370 N 0.50 0.56 -0.70 3.45 1.57 -0.59 -0.45 116.57 120.91 3hk7 h LYS 370 Ca -0.00 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 3hk7 h LYS 370 Cb 1.16 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 3hk7 h LYS 370 CO 0.12 0.56 0.17 0.66 -0.57 0.00 0.00 179.45 180.38 3hk7 h SER 371 N 0.54 1.05 -0.12 0.86 4.64 -1.49 0.48 113.55 119.51 3hk7 h SER 371 Ca 0.12 -0.22 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 3hk7 h SER 371 Cb 0.29 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3hk7 h SER 371 CO 0.01 1.01 -0.27 0.40 -0.87 0.00 0.00 176.83 177.10 3hk7 h ILE 372 N 1.05 1.38 -0.63 0.95 2.04 -1.48 -2.71 117.51 118.10 3hk7 h ILE 372 Ca 0.22 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 3hk7 h ILE 372 Cb 0.37 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 3hk7 h ILE 372 CO 0.00 0.46 0.26 0.40 0.00 0.00 0.00 178.15 179.27 3hk7 h ILE 373 N -0.02 1.22 -0.44 -0.67 2.04 -0.92 -1.77 117.51 116.95 3hk7 h ILE 373 Ca 0.00 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 3hk7 h ILE 373 Cb 0.87 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3hk7 h ILE 373 CO 0.06 0.27 0.13 0.00 0.00 0.00 0.00 178.15 178.61 3hk7 h ALA 374 N 1.38 0.58 -0.75 1.87 0.00 -0.92 -1.27 119.26 120.14 3hk7 h ALA 374 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hk7 h ALA 374 Cb 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3hk7 h ALA 374 CO -0.02 0.24 0.48 1.49 0.00 0.00 0.00 179.25 181.44 3hk7 h GLU 375 N 0.58 1.01 -0.23 0.00 4.57 -1.11 0.34 114.58 119.73 3hk7 h GLU 375 Ca 0.14 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3hk7 h GLU 375 Cb 0.28 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 3hk7 h GLU 375 CO -0.00 0.69 0.15 0.28 -1.18 0.00 0.00 179.01 178.94 3hk7 h VAL 376 N 1.02 1.08 -0.66 0.32 2.07 -1.06 -2.15 116.25 116.88 3hk7 h VAL 376 Ca 0.27 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.65 3hk7 h VAL 376 Cb -0.08 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 3hk7 h VAL 376 CO -0.06 0.08 0.38 -0.07 0.02 0.00 0.00 177.57 177.93 3hk7 h LEU 377 N 0.30 0.59 -0.34 2.57 3.38 -0.74 -1.29 115.31 119.78 3hk7 h LEU 377 Ca 0.08 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.10 3hk7 h LEU 377 Cb 0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3hk7 h LEU 377 CO -0.02 0.39 0.17 0.40 0.09 0.00 0.00 178.44 179.48 3hk7 h ILE 378 N 0.72 0.99 -0.42 1.22 2.04 -0.68 0.33 117.51 121.72 3hk7 h ILE 378 Ca 0.28 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 66.02 3hk7 h ILE 378 Cb 0.12 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3hk7 h ILE 378 CO -0.15 0.06 0.27 0.44 0.00 0.00 0.00 178.15 178.77 3hk7 h ASP 379 N 0.36 0.49 -0.32 1.72 3.32 -0.93 -0.12 116.42 120.94 3hk7 h ASP 379 Ca 0.14 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 3hk7 h ASP 379 Cb 0.05 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3hk7 h ASP 379 CO -0.10 0.37 -0.31 0.11 -1.72 0.00 0.00 179.24 177.59 3hk7 h LYS 380 N 0.56 0.84 -0.39 3.56 6.56 -0.80 -1.04 116.57 125.86 3hk7 h LYS 380 Ca 0.15 -0.39 -0.14 0.00 -1.06 0.00 0.00 60.65 59.21 3hk7 h LYS 380 Cb -0.04 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.60 3hk7 h LYS 380 CO -0.03 1.03 -0.30 1.88 -2.06 0.00 0.00 179.45 179.98 3hk7 h TYR 381 N 0.71 1.05 -0.60 -1.35 0.05 -0.25 -3.08 116.97 113.50 3hk7 h TYR 381 Ca 0.08 -0.29 -0.06 0.00 0.05 0.00 0.00 58.73 58.50 3hk7 h TYR 381 Cb 0.87 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.35 3hk7 h TYR 381 CO 0.05 1.10 0.13 0.22 -1.05 0.00 0.00 178.16 178.61 3hk7 h ASP 382 N 0.71 0.88 -0.81 3.88 3.58 -0.90 0.24 116.42 123.99 3hk7 h ASP 382 Ca 0.07 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 3hk7 h ASP 382 Cb 0.88 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.66 3hk7 h ASP 382 CO 0.08 0.86 0.50 0.44 -2.88 0.00 0.00 179.24 178.23 3hk7 h ASP 383 N 0.89 0.97 1.03 2.28 3.32 -1.11 -0.02 116.42 123.79 3hk7 h ASP 383 Ca 0.19 -0.05 -0.19 0.00 0.02 0.00 0.00 57.03 57.00 3hk7 h ASP 383 Cb 0.33 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 3hk7 h ASP 383 CO 0.00 0.74 -1.01 0.16 -1.72 0.00 0.00 179.24 177.41 3hk7 h ILE 384 N 1.12 1.27 -0.26 0.35 3.07 -1.42 -2.89 117.51 118.75 3hk7 h ILE 384 Ca 0.29 -2.89 -0.01 0.00 1.55 0.00 0.00 64.86 63.80 3hk7 h ILE 384 Cb -0.06 2.61 -0.01 0.00 -0.27 0.00 0.00 36.82 39.09 3hk7 h ILE 384 CO -0.06 0.72 0.11 0.25 -1.05 0.00 0.00 178.15 178.12 3hk7 h LEU 385 N 0.00 0.36 -1.83 0.16 5.85 -0.47 -1.06 115.31 118.33 3hk7 h LEU 385 Ca -0.06 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 3hk7 h LEU 385 Cb 1.69 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.63 3hk7 h LEU 385 CO 0.10 0.42 -0.09 1.56 -0.34 0.00 0.00 178.44 180.09 3hk7 h GLN 386 N 0.28 0.00 -0.00 1.25 1.08 -1.08 -1.13 115.11 115.51 3hk7 h GLN 386 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3hk7 h GLN 386 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 3hk7 h GLN 386 CO -0.01 0.09 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 3hk7 n ALA 387 N -2.20 2.67 0.00 3.87 0.00 -0.71 -4.88 120.51 119.25 3hk7 n ALA 387 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3hk7 n ALA 387 Cb 0.26 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.26 3hk7 n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk7 n GLY 388 N 1.02 0.59 3.76 0.00 0.00 -0.43 -5.06 105.19 105.07 3hk7 n GLY 388 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3hk7 n GLY 388 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hk7 s TRP 389 N -2.00 3.83 -0.18 1.61 -0.11 -0.48 -5.01 118.94 116.60 3hk7 s TRP 389 Ca 0.00 1.84 -0.22 0.00 1.22 0.00 0.00 56.10 58.94 3hk7 s TRP 389 Cb 0.00 -3.04 -0.02 0.00 -1.50 0.00 0.00 33.47 28.90 3hk7 s TRP 389 CO 0.00 0.16 0.68 -2.00 -4.62 0.00 0.00 176.95 171.17 3hk7 s GLU 390 N -1.43 4.25 -0.17 5.86 2.12 -1.26 -4.35 118.70 123.72 3hk7 s GLU 390 Ca 0.44 0.72 -0.00 0.00 0.36 0.00 0.00 54.97 56.49 3hk7 s GLU 390 Cb -0.26 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.57 3hk7 s GLU 390 CO 0.32 -0.23 -0.14 0.54 -0.54 0.00 0.00 175.26 175.21 3hk7 s VAL 391 N 1.85 2.65 0.24 3.70 0.11 -1.26 -5.08 120.40 122.61 3hk7 s VAL 391 Ca 0.31 -0.76 0.07 0.00 -2.93 0.00 0.00 61.98 58.67 3hk7 s VAL 391 Cb -0.16 -2.13 -0.03 0.00 -1.53 0.00 0.00 36.38 32.52 3hk7 s VAL 391 CO 0.11 0.50 0.22 0.42 -3.33 0.00 0.00 175.10 173.03 3hk7 s THR 392 N 1.04 4.59 0.32 5.04 -4.23 -1.26 -4.35 115.64 116.79 3hk7 s THR 392 Ca -0.01 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 3hk7 s THR 392 Cb -0.15 -3.48 0.20 0.00 1.34 0.00 0.00 72.50 70.42 3hk7 s THR 392 CO -0.04 -0.33 1.92 -0.08 -0.54 0.00 0.00 174.62 175.55 3hk7 h GLU 393 N 1.49 0.78 -0.36 3.99 4.81 -1.99 -1.91 114.58 121.39 3hk7 h GLU 393 Ca -0.49 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 58.54 3hk7 h GLU 393 Cb 1.23 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 3hk7 h GLU 393 CO 0.61 0.63 -0.17 0.93 -0.73 0.00 0.00 179.01 180.28 3hk7 h GLU 394 N 0.78 0.67 -0.21 1.92 4.39 -1.99 -1.30 114.58 118.84 3hk7 h GLU 394 Ca 0.19 -0.24 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 3hk7 h GLU 394 Cb 0.13 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3hk7 h GLU 394 CO -0.02 0.80 -0.50 0.93 -1.16 0.00 0.00 179.01 179.07 3hk7 h GLU 395 N 0.60 0.58 -0.41 2.33 5.08 -1.82 -1.53 114.58 119.41 3hk7 h GLU 395 Ca 0.10 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 3hk7 h GLU 395 Cb 0.62 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 3hk7 h GLU 395 CO 0.04 0.94 0.11 0.82 -1.00 0.00 0.00 179.01 179.93 3hk7 h ILE 396 N 0.46 1.22 -0.85 3.13 2.04 -1.07 -0.40 117.51 122.04 3hk7 h ILE 396 Ca 0.02 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.13 3hk7 h ILE 396 Cb 1.03 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 3hk7 h ILE 396 CO 0.10 0.27 0.56 0.11 0.00 0.00 0.00 178.15 179.18 3hk7 h LYS 397 N 0.52 1.10 0.10 2.37 1.57 -1.12 0.29 116.57 121.41 3hk7 h LYS 397 Ca 0.13 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3hk7 h LYS 397 Cb 0.29 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3hk7 h LYS 397 CO -0.00 0.73 -0.05 -0.09 -0.57 0.00 0.00 179.45 179.47 3hk7 h ARG 398 N 1.14 -0.14 -0.43 3.15 2.43 -0.98 0.17 114.38 119.72 3hk7 h ARG 398 Ca 0.32 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 3hk7 h ARG 398 Cb -0.11 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 3hk7 h ARG 398 CO -0.08 -0.01 0.19 -0.44 -1.51 0.00 0.00 179.97 178.13 3hk7 h ASP 399 N -0.23 0.58 -0.45 -3.80 3.32 -0.79 -1.33 116.42 113.73 3hk7 h ASP 399 Ca -0.01 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 3hk7 h ASP 399 Cb 0.18 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3hk7 h ASP 399 CO 0.02 0.56 0.19 0.58 -1.72 0.00 0.00 179.24 178.88 3hk7 h VAL 400 N 0.56 1.19 -0.59 -1.35 2.07 -0.88 -1.67 116.25 115.59 3hk7 h VAL 400 Ca 0.15 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 3hk7 h VAL 400 Cb 0.15 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3hk7 h VAL 400 CO -0.02 0.23 0.01 0.00 0.02 0.00 0.00 177.57 177.81 3hk7 h ALA 401 N 1.50 0.90 -0.12 1.67 0.00 -0.49 -1.91 119.26 120.81 3hk7 h ALA 401 Ca 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3hk7 h ALA 401 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hk7 h ALA 401 CO -0.01 0.65 0.07 -0.44 0.00 0.00 0.00 179.25 179.52 3hk7 h ASP 402 N 0.93 0.15 -0.51 0.00 3.32 -0.37 0.27 116.42 120.20 3hk7 h ASP 402 Ca 0.17 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 3hk7 h ASP 402 Cb 0.53 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3hk7 h ASP 402 CO 0.03 0.16 0.15 -0.07 -1.72 0.00 0.00 179.24 177.79 3hk7 h LEU 403 N 0.12 0.75 -0.24 1.55 3.38 -1.24 0.63 115.31 120.26 3hk7 h LEU 403 Ca 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3hk7 h LEU 403 Cb 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3hk7 h LEU 403 CO -0.01 0.77 -0.52 0.49 0.09 0.00 0.00 178.44 179.26 3hk7 n PHE 404 N -4.48 0.00 0.10 1.13 3.72 -0.73 -4.29 117.46 112.91 3hk7 n PHE 404 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3hk7 n PHE 404 Cb 0.20 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 3hk7 n PHE 404 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3hk7 n SER 405 N -1.11 -1.50 -0.18 4.37 2.88 -0.47 -1.72 113.62 115.88 3hk7 n SER 405 Ca 0.07 0.38 -0.07 0.00 -1.33 0.00 0.00 58.87 57.92 3hk7 n SER 405 Cb 0.35 1.62 0.02 0.00 -0.75 0.00 0.00 64.21 65.45 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 0.75 -0.95 -1.46 3.08 -0.98 -3.04 114.38 111.78 3hk7 h ARG 406 Ca 0.00 -0.10 0.14 0.00 0.07 0.00 0.00 59.98 60.09 3hk7 h ARG 406 Cb 0.00 -0.14 -0.09 0.00 0.08 0.00 0.00 29.97 29.82 3hk7 h ARG 406 CO 0.00 0.60 0.57 -0.91 -1.07 0.00 0.00 179.97 179.16 3hk7 h ASN 407 N 0.71 0.79 0.79 7.04 2.35 -1.09 0.19 115.58 126.35 3hk7 h ASN 407 Ca 0.18 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.96 3hk7 h ASN 407 Cb 0.08 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.38 3hk7 h ASN 407 CO -0.03 0.38 -0.38 0.15 -1.65 0.00 0.00 177.43 175.90 3hk7 h PHE 408 N 0.85 -0.99 -0.73 1.19 3.57 -1.75 -0.74 116.94 118.34 3hk7 h PHE 408 Ca 0.49 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 62.06 3hk7 h PHE 408 Cb 0.59 0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.61 3hk7 h PHE 408 CO -0.03 -0.61 0.48 -1.49 -2.23 0.00 0.00 178.31 174.42 3hk7 h TRP 409 N -1.17 0.67 -0.40 0.41 4.06 -1.39 0.25 115.95 118.38 3hk7 h TRP 409 Ca -0.11 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.82 3hk7 h TRP 409 Cb 0.82 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.74 3hk7 h TRP 409 CO 0.02 0.32 0.09 -0.09 -3.56 0.00 0.00 178.44 175.22 3hk7 h ARG 410 N 0.63 0.65 0.06 0.49 2.43 -0.56 -1.81 114.38 116.28 3hk7 h ARG 410 Ca 0.33 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3hk7 h ARG 410 Cb 0.46 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 3hk7 h ARG 410 CO -0.12 0.68 -0.03 0.35 -1.51 0.00 0.00 179.97 179.34 3hk7 h PHE 411 N 0.51 -0.08 0.00 2.20 3.57 0.54 -2.98 116.94 120.71 3hk7 h PHE 411 Ca 0.13 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3hk7 h PHE 411 Cb 0.33 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.09 3hk7 h PHE 411 CO 0.02 0.14 0.00 1.33 -2.23 0.00 0.00 178.31 177.57 3hk7 n VAL 412 N -5.03 0.83 -2.06 1.41 0.24 -0.23 -4.90 118.33 108.58 3hk7 n VAL 412 Ca -0.08 0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 3hk7 n VAL 412 Cb 0.14 -1.07 0.00 0.00 -1.47 0.00 0.00 33.84 31.44 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 0.13 0.61 0.00 7.63 0.00 -0.74 -4.80 105.19 108.02 3hk7 n GLY 413 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3hk7 n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86