#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hk7 s ILE 3 N 0.00 4.31 -1.01 2.46 1.01 -1.26 -4.93 121.20 121.77 3hk7 s ILE 3 Ca 0.00 -2.19 0.28 0.00 0.00 0.00 0.00 60.65 58.74 3hk7 s ILE 3 Cb 0.00 -3.80 0.20 0.00 0.01 0.00 0.00 42.46 38.87 3hk7 s ILE 3 CO 0.00 -0.84 1.82 -3.20 0.00 0.00 0.00 174.94 172.72 3hk7 n ASN 4 N 4.40 0.11 -3.78 3.58 2.85 -1.26 -4.91 115.26 116.26 3hk7 n ASN 4 Ca -0.00 0.32 -0.12 0.00 -0.11 0.00 0.00 54.58 54.67 3hk7 n ASN 4 Cb 0.41 -0.33 -0.08 0.00 1.24 0.00 0.00 39.78 41.03 3hk7 n ASN 4 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 3hk7 s SER 5 N -2.99 -0.10 0.40 1.20 1.04 -1.26 -5.02 113.70 106.97 3hk7 s SER 5 Ca 0.14 -0.19 0.08 0.00 0.48 0.00 0.00 55.95 56.46 3hk7 s SER 5 Cb 0.19 0.33 0.82 0.00 0.10 0.00 0.00 66.02 67.46 3hk7 s SER 5 CO 0.57 -0.58 1.99 -0.09 0.98 0.00 0.00 173.24 176.11 3hk7 h ARG 6 N 3.38 0.40 -0.62 4.02 2.43 -1.98 -0.26 114.38 121.75 3hk7 h ARG 6 Ca -0.31 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.77 3hk7 h ARG 6 Cb 1.19 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 3hk7 h ARG 6 CO 0.45 0.37 0.29 0.93 -1.51 0.00 0.00 179.97 180.50 3hk7 h GLU 7 N 0.40 0.90 -0.14 0.20 3.07 -1.99 0.13 114.58 117.16 3hk7 h GLU 7 Ca 0.10 -0.14 -0.19 0.00 -0.50 0.00 0.00 59.36 58.62 3hk7 h GLU 7 Cb 0.15 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 3hk7 h GLU 7 CO -0.00 0.73 -0.71 0.28 -1.40 0.00 0.00 179.01 177.91 3hk7 h VAL 8 N 0.85 1.33 -0.43 3.13 2.07 -1.81 -2.79 116.25 118.61 3hk7 h VAL 8 Ca 0.21 -2.00 0.03 0.00 0.82 0.00 0.00 66.70 65.76 3hk7 h VAL 8 Cb 0.14 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 3hk7 h VAL 8 CO -0.02 0.62 0.23 0.25 0.02 0.00 0.00 177.57 178.66 3hk7 h LEU 9 N 0.42 0.34 -0.23 2.57 5.85 -0.75 -1.11 115.31 122.40 3hk7 h LEU 9 Ca -0.03 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3hk7 h LEU 9 Cb 1.30 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 3hk7 h LEU 9 CO 0.13 0.24 0.04 0.00 -0.34 0.00 0.00 178.44 178.52 3hk7 h ALA 10 N 1.22 0.23 -0.51 1.25 0.00 -0.65 0.22 119.26 121.03 3hk7 h ALA 10 Ca 0.18 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 3hk7 h ALA 10 Cb 0.07 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hk7 h ALA 10 CO -0.11 -0.38 -0.03 1.05 0.00 0.00 0.00 179.25 179.77 3hk7 h GLU 11 N 0.13 0.87 -0.53 0.00 4.11 -1.22 -0.07 114.58 117.87 3hk7 h GLU 11 Ca 0.10 -0.26 -0.11 0.00 0.07 0.00 0.00 59.36 59.16 3hk7 h GLU 11 Cb 0.11 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3hk7 h GLU 11 CO -0.14 0.89 -0.11 0.87 0.07 0.00 0.00 179.01 180.59 3hk7 h LYS 12 N 0.80 1.00 -0.28 1.06 1.57 -0.68 -0.49 116.57 119.56 3hk7 h LYS 12 Ca 0.15 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 3hk7 h LYS 12 Cb 0.52 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3hk7 h LYS 12 CO 0.03 1.05 -0.06 0.28 -0.57 0.00 0.00 179.45 180.17 3hk7 h VAL 13 N 0.89 1.28 -0.76 0.50 2.07 -0.32 -1.22 116.25 118.68 3hk7 h VAL 13 Ca 0.14 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 3hk7 h VAL 13 Cb 0.67 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 3hk7 h VAL 13 CO 0.05 0.34 0.44 0.11 0.02 0.00 0.00 177.57 178.53 3hk7 h LYS 14 N 0.29 1.05 -0.33 1.57 1.57 -0.91 -0.42 116.57 119.39 3hk7 h LYS 14 Ca 0.07 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3hk7 h LYS 14 Cb 0.54 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3hk7 h LYS 14 CO 0.03 0.76 0.13 -0.91 -0.57 0.00 0.00 179.45 178.89 3hk7 h ASN 15 N 1.05 0.45 -0.05 0.86 2.35 -0.96 -0.55 115.58 118.73 3hk7 h ASN 15 Ca 0.27 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3hk7 h ASN 15 Cb -0.00 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 3hk7 h ASN 15 CO -0.05 0.50 0.02 0.00 -1.65 0.00 0.00 177.43 176.25 3hk7 h ALA 16 N 0.97 0.05 -0.50 -0.83 0.00 -0.86 -0.57 119.26 117.53 3hk7 h ALA 16 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hk7 h ALA 16 Cb 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3hk7 h ALA 16 CO -0.01 -0.46 0.30 0.28 0.00 0.00 0.00 179.25 179.36 3hk7 h VAL 17 N 0.05 1.16 -0.30 0.00 2.07 -1.00 -1.30 116.25 116.93 3hk7 h VAL 17 Ca 0.02 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.07 3hk7 h VAL 17 Cb 0.00 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3hk7 h VAL 17 CO -0.01 0.16 -0.27 0.78 0.02 0.00 0.00 177.57 178.25 3hk7 h ASN 18 N 0.67 0.61 1.73 0.57 -0.26 -0.93 -3.13 115.58 114.84 3hk7 h ASN 18 Ca 0.18 -0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 3hk7 h ASN 18 Cb -0.00 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.09 3hk7 h ASN 18 CO -0.03 0.86 -0.10 0.78 -1.06 0.00 0.00 177.43 177.87 3hk7 h ASN 19 N 0.52 0.00 -2.70 5.81 2.35 -0.92 -3.46 115.58 117.18 3hk7 h ASN 19 Ca 0.07 -0.01 -0.55 0.00 -0.55 0.00 0.00 56.30 55.26 3hk7 h ASN 19 Cb 0.73 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 3hk7 h ASN 19 CO 0.06 0.00 1.02 -1.58 -1.65 0.00 0.00 177.43 175.29 3hk7 s GLN 20 N -3.19 4.20 0.26 0.81 2.00 -0.51 -4.97 119.66 118.27 3hk7 s GLN 20 Ca 0.08 2.05 -0.30 0.00 -2.00 0.00 0.00 55.36 55.18 3hk7 s GLN 20 Cb 0.08 -3.90 -0.11 0.00 0.80 0.00 0.00 33.01 29.89 3hk7 s GLN 20 CO 0.66 -0.79 1.50 -2.14 -0.50 0.00 0.00 175.29 174.01 3hk7 s PRO 21 N 3.78 4.21 -0.14 1.67 0.02 -1.26 -4.93 135.00 138.35 3hk7 s PRO 21 Ca 0.68 2.40 -0.10 0.00 0.02 0.00 0.00 61.00 64.00 3hk7 s PRO 21 Cb -0.30 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.09 3hk7 s PRO 21 CO 0.26 -0.50 0.20 0.08 -0.33 0.00 0.00 177.00 176.71 3hk7 s VAL 22 N 0.00 5.39 -0.37 3.83 1.01 0.15 -4.67 120.40 125.74 3hk7 s VAL 22 Ca 0.61 0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.82 3hk7 s VAL 22 Cb -0.44 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.46 3hk7 s VAL 22 CO 0.45 0.51 0.19 -0.89 0.00 0.00 0.00 175.10 175.36 3hk7 s THR 23 N -0.31 4.49 -0.66 3.92 2.01 -0.70 -0.89 115.64 123.51 3hk7 s THR 23 Ca 0.14 -0.86 -0.21 0.00 0.31 0.00 0.00 61.69 61.07 3hk7 s THR 23 Cb -0.12 -3.49 0.08 0.00 0.01 0.00 0.00 72.50 68.98 3hk7 s THR 23 CO 0.03 -0.21 0.90 -0.62 -0.69 0.00 0.00 174.62 174.03 3hk7 s ASP 24 N 1.54 6.20 0.00 3.53 -1.08 0.35 -4.70 116.67 122.51 3hk7 s ASP 24 Ca 0.02 -1.19 0.09 0.00 -0.52 0.00 0.00 52.55 50.95 3hk7 s ASP 24 Cb -0.19 -2.38 0.55 0.00 -1.46 0.00 0.00 42.92 39.44 3hk7 s ASP 24 CO 0.06 -1.32 1.19 1.15 0.52 0.00 0.00 175.17 176.77 3hk7 n MET 25 N 7.22 0.79 -3.22 4.34 0.00 -1.26 -1.47 117.12 123.52 3hk7 n MET 25 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.70 3hk7 n MET 25 Cb 0.45 -1.18 -0.02 0.00 0.00 0.00 0.00 33.22 32.47 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 -1.45 0.31 3.17 5.65 -1.26 -4.76 115.29 114.95 3hk7 s HIS 26 Ca 0.14 1.67 -0.02 0.00 0.25 0.00 0.00 55.06 57.10 3hk7 s HIS 26 Cb 0.06 0.56 -0.01 0.00 -1.18 0.00 0.00 32.58 32.01 3hk7 s HIS 26 CO 0.11 -0.78 0.38 0.95 -0.65 0.00 0.00 174.74 174.75 3hk7 s THR 27 N 2.86 0.00 -0.26 0.89 -4.23 -0.56 -1.06 115.64 113.28 3hk7 s THR 27 Ca 0.15 -1.72 0.10 0.00 -1.18 0.00 0.00 61.69 59.04 3hk7 s THR 27 Cb -0.14 -2.53 0.46 0.00 1.34 0.00 0.00 72.50 71.62 3hk7 s THR 27 CO -0.20 0.00 1.19 1.41 -0.54 0.00 0.00 174.62 176.48 3hk7 n HIS 28 N -0.51 2.01 -3.55 3.99 8.25 0.15 -2.86 115.22 122.70 3hk7 n HIS 28 Ca 0.02 -2.03 -0.20 0.00 -0.26 0.00 0.00 57.72 55.26 3hk7 n HIS 28 Cb 0.62 -0.31 -0.01 0.00 1.12 0.00 0.00 29.99 31.41 3hk7 n HIS 28 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hk7 s LEU 29 N -3.45 3.81 0.03 2.41 1.43 -1.19 -4.56 118.68 117.16 3hk7 s LEU 29 Ca 0.46 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.25 3hk7 s LEU 29 Cb 0.39 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 3hk7 s LEU 29 CO 0.01 -0.44 -0.05 -0.36 0.23 0.00 0.00 176.35 175.74 3hk7 s PHE 30 N -2.24 0.46 0.29 0.29 0.08 -1.26 -4.43 117.98 111.17 3hk7 s PHE 30 Ca 0.44 -0.49 -0.30 0.00 0.12 0.00 0.00 56.93 56.71 3hk7 s PHE 30 Cb -0.08 -0.29 -0.13 0.00 -0.57 0.00 0.00 43.02 41.95 3hk7 s PHE 30 CO 0.30 -0.13 1.35 0.45 -0.10 0.00 0.00 175.22 177.09 3hk7 n SER 31 N 1.62 2.78 -0.34 1.36 2.88 -1.26 -4.81 113.62 115.84 3hk7 n SER 31 Ca -0.23 1.17 0.19 0.00 -1.33 0.00 0.00 58.87 58.68 3hk7 n SER 31 Cb 0.55 -1.46 0.42 0.00 -0.75 0.00 0.00 64.21 62.97 3hk7 n SER 31 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3hk7 h PRO 32 N 3.40 0.52 0.00 -1.46 0.11 -1.93 -1.29 132.00 131.34 3hk7 h PRO 32 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hk7 h PRO 32 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hk7 h PRO 32 CO 0.69 0.34 0.00 0.27 -0.21 0.00 0.00 178.00 179.09 3hk7 n ASN 33 N -4.79 0.00 0.18 -2.05 6.94 -1.26 -1.93 115.26 112.35 3hk7 n ASN 33 Ca 0.26 0.40 0.13 0.00 -0.02 0.00 0.00 54.58 55.35 3hk7 n ASN 33 Cb 0.78 -0.42 0.32 0.00 -2.36 0.00 0.00 39.78 38.10 3hk7 n ASN 33 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 3hk7 h PHE 34 N 0.00 0.00 0.00 -2.53 -1.00 -1.58 -3.50 116.94 108.33 3hk7 h PHE 34 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3hk7 h PHE 34 Cb 0.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.63 3hk7 h PHE 34 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 3hk7 n GLY 35 N 0.98 -0.36 0.00 -1.45 0.00 -0.81 -4.53 105.19 99.01 3hk7 n GLY 35 Ca 0.04 -1.99 0.07 0.00 0.00 0.00 0.00 46.02 44.14 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 0.40 0.25 1.61 1.02 -1.26 -2.23 120.64 120.42 3hk7 n GLU 36 Ca 0.00 0.03 0.12 0.00 -0.02 0.00 0.00 57.16 57.29 3hk7 n GLU 36 Cb 0.00 -1.50 0.64 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.54 -3.61 -3.67 6.09 -1.96 -3.38 117.51 111.52 3hk7 h ILE 37 Ca 0.00 -0.74 -0.59 0.00 -1.37 0.00 0.00 64.86 62.16 3hk7 h ILE 37 Cb 0.02 1.50 -0.10 0.00 0.47 0.00 0.00 36.82 38.71 3hk7 h ILE 37 CO 0.00 0.15 0.63 -0.22 -3.07 0.00 0.00 178.15 175.64 3hk7 s LEU 38 N -7.05 3.96 0.06 2.19 2.96 -0.95 -4.81 118.68 115.05 3hk7 s LEU 38 Ca -0.02 0.32 -0.18 0.00 -0.22 0.00 0.00 54.13 54.03 3hk7 s LEU 38 Cb 0.12 -3.26 -0.06 0.00 0.50 0.00 0.00 46.19 43.49 3hk7 s LEU 38 CO 0.60 -1.01 0.53 -0.76 -1.32 0.00 0.00 176.35 174.39 3hk7 s LEU 39 N 3.74 4.51 -0.03 -0.68 1.43 -1.26 -5.01 118.68 121.37 3hk7 s LEU 39 Ca 0.39 1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 54.38 3hk7 s LEU 39 Cb -0.10 -2.84 0.10 0.00 0.03 0.00 0.00 46.19 43.38 3hk7 s LEU 39 CO 0.24 0.28 0.83 -1.66 0.23 0.00 0.00 176.35 176.27 3hk7 s TRP 40 N -1.12 -0.44 0.00 0.29 1.48 -1.26 -0.91 118.94 116.97 3hk7 s TRP 40 Ca 0.28 0.52 0.00 0.00 -1.06 0.00 0.00 56.10 55.84 3hk7 s TRP 40 Cb -0.19 0.49 0.00 0.00 -1.16 0.00 0.00 33.47 32.62 3hk7 s TRP 40 CO 0.18 -0.55 0.00 -0.40 -4.06 0.00 0.00 176.95 172.11 3hk7 n ASP 41 N 0.21 0.00 -0.14 -2.66 5.68 -1.26 -4.61 116.55 113.76 3hk7 n ASP 41 Ca -0.12 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.30 3hk7 n ASP 41 Cb 0.60 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 41.07 3hk7 n ASP 41 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 3hk7 h ILE 42 N 0.00 0.84 -0.17 2.12 6.09 -1.96 0.30 117.51 124.73 3hk7 h ILE 42 Ca 0.00 -0.15 -0.15 0.00 -1.37 0.00 0.00 64.86 63.19 3hk7 h ILE 42 Cb 0.00 0.36 -0.01 0.00 0.47 0.00 0.00 36.82 37.64 3hk7 h ILE 42 CO 0.00 0.08 -0.53 0.44 -3.07 0.00 0.00 178.15 175.07 3hk7 h ASP 43 N 0.44 0.55 -0.32 2.19 3.32 -1.97 -1.05 116.42 119.59 3hk7 h ASP 43 Ca 0.34 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 3hk7 h ASP 43 Cb 0.71 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3hk7 h ASP 43 CO -0.11 0.98 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.83 3hk7 h GLU 44 N 0.39 0.72 -0.58 3.56 4.39 -1.51 -2.39 114.58 119.16 3hk7 h GLU 44 Ca 0.01 -0.35 0.04 0.00 0.34 0.00 0.00 59.36 59.41 3hk7 h GLU 44 Cb 1.05 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.66 3hk7 h GLU 44 CO 0.10 0.96 0.32 -0.07 -1.16 0.00 0.00 179.01 179.15 3hk7 h LEU 45 N 0.48 0.48 -1.02 1.33 3.38 -0.80 -2.54 115.31 116.62 3hk7 h LEU 45 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hk7 h LEU 45 Cb 0.78 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3hk7 h LEU 45 CO 0.06 0.32 0.00 -0.07 0.09 0.00 0.00 178.44 178.84 3hk7 h LEU 46 N 0.61 0.00 -2.87 1.67 3.38 -1.12 -3.09 115.31 113.90 3hk7 h LEU 46 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3hk7 h LEU 46 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hk7 h LEU 46 CO -0.15 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.73 3hk7 n THR 47 N -3.02 1.19 -1.64 0.22 -2.24 -0.91 -4.74 114.28 103.15 3hk7 n THR 47 Ca 0.02 -1.06 -0.46 0.00 -2.27 0.00 0.00 64.05 60.28 3hk7 n THR 47 Cb 0.36 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.26 1.84 0.32 4.78 9.36 -1.03 -4.72 117.16 128.97 3hk7 n TYR 48 Ca 0.22 0.53 0.19 0.00 3.32 0.00 0.00 57.90 62.17 3hk7 n TYR 48 Cb 0.64 -2.39 1.03 0.00 -0.63 0.00 0.00 39.34 37.99 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 3.71 0.00 -0.53 2.98 2.07 -1.92 0.94 115.15 122.40 3hk7 h HIS 49 Ca -0.44 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.03 3hk7 h HIS 49 Cb 1.30 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.26 3hk7 h HIS 49 CO 0.55 0.00 0.12 1.88 -3.07 0.00 0.00 177.93 177.40 3hk7 h TYR 50 N 0.00 0.83 0.00 6.12 -1.99 -1.95 -1.74 116.97 118.25 3hk7 h TYR 50 Ca 0.01 -0.08 -0.07 0.00 2.00 0.00 0.00 58.73 60.60 3hk7 h TYR 50 Cb 0.29 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 3hk7 h TYR 50 CO 0.00 0.71 -0.31 -0.07 -0.00 0.00 0.00 178.16 178.49 3hk7 h LEU 51 N 0.78 0.00 -0.18 3.88 -0.00 -1.13 -3.06 115.31 115.60 3hk7 h LEU 51 Ca 0.17 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.96 3hk7 h LEU 51 Cb 0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.96 3hk7 h LEU 51 CO 0.00 0.31 -0.25 0.58 -0.00 0.00 0.00 178.44 179.08 3hk7 h VAL 52 N 0.00 1.34 -0.81 1.22 2.07 -1.05 -0.72 116.25 118.30 3hk7 h VAL 52 Ca -0.00 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 3hk7 h VAL 52 Cb 1.24 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 3hk7 h VAL 52 CO 0.04 0.44 0.50 0.00 0.02 0.00 0.00 177.57 178.57 3hk7 h ALA 53 N 0.60 1.03 -0.48 1.67 0.00 -1.40 -2.13 119.26 118.56 3hk7 h ALA 53 Ca 0.02 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 3hk7 h ALA 53 Cb 0.82 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3hk7 h ALA 53 CO 0.06 0.49 -0.23 0.93 0.00 0.00 0.00 179.25 180.50 3hk7 h GLU 54 N 1.11 0.99 -0.01 0.00 5.08 -1.44 -3.08 114.58 117.22 3hk7 h GLU 54 Ca 0.29 -0.43 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 3hk7 h GLU 54 Cb -0.06 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3hk7 h GLU 54 CO -0.06 1.11 -0.49 -0.24 -1.00 0.00 0.00 179.01 178.33 3hk7 h VAL 55 N 0.85 1.35 0.00 3.13 3.04 -0.93 -2.52 116.25 121.17 3hk7 h VAL 55 Ca 0.11 -1.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.10 3hk7 h VAL 55 Cb 0.81 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 3hk7 h VAL 55 CO 0.07 0.49 0.00 0.24 -1.01 0.00 0.00 177.57 177.36 3hk7 h MET 56 N 0.03 0.00 0.00 4.17 2.86 -1.30 0.20 114.93 120.89 3hk7 h MET 56 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hk7 h MET 56 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 3hk7 h MET 56 CO 0.07 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.58 3hk7 n ARG 57 N -2.34 0.19 -0.02 1.72 1.74 -0.95 -4.32 116.66 112.69 3hk7 n ARG 57 Ca 0.01 0.16 -0.04 0.00 -0.77 0.00 0.00 57.85 57.22 3hk7 n ARG 57 Cb 0.21 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 29.90 3hk7 n ARG 57 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 3hk7 n TRP 58 N -2.07 0.00 -2.09 -1.55 7.02 -0.58 -5.09 117.44 113.08 3hk7 n TRP 58 Ca 0.06 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.17 3hk7 n TRP 58 Cb 0.40 -0.15 0.01 0.00 -2.42 0.00 0.00 31.31 29.15 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 -2.08 2.76 -0.62 -0.99 -1.32 -0.05 -4.95 115.64 108.40 3hk7 s THR 59 Ca -0.06 0.54 0.25 0.00 -1.21 0.00 0.00 61.69 61.20 3hk7 s THR 59 Cb 0.02 -3.25 0.15 0.00 -1.51 0.00 0.00 72.50 67.91 3hk7 s THR 59 CO 0.08 -0.04 1.48 0.44 -2.21 0.00 0.00 174.62 174.37 3hk7 h ASP 60 N 1.53 0.00 -2.94 8.08 3.32 -1.93 -3.46 116.42 121.02 3hk7 h ASP 60 Ca -0.50 -0.10 -0.53 0.00 0.02 0.00 0.00 57.03 55.92 3hk7 h ASP 60 Cb 1.27 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.86 3hk7 h ASP 60 CO 0.58 0.05 0.82 -0.69 -1.72 0.00 0.00 179.24 178.28 3hk7 s VAL 61 N -3.16 2.81 0.56 -1.35 1.01 -1.26 -4.97 120.40 114.04 3hk7 s VAL 61 Ca 0.07 0.59 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 3hk7 s VAL 61 Cb 0.12 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 3hk7 s VAL 61 CO 0.68 0.05 1.10 -0.94 0.00 0.00 0.00 175.10 175.99 3hk7 s SER 62 N 1.03 5.71 0.30 3.32 1.04 -1.26 -4.83 113.70 119.01 3hk7 s SER 62 Ca 0.67 2.05 0.01 0.00 0.48 0.00 0.00 55.95 59.16 3hk7 s SER 62 Cb -0.42 -2.57 0.55 0.00 0.10 0.00 0.00 66.02 63.69 3hk7 s SER 62 CO 0.32 -1.22 1.91 -0.29 0.98 0.00 0.00 173.24 174.94 3hk7 h ILE 63 N 0.92 1.04 -0.13 -1.02 6.09 -1.96 0.33 117.51 122.78 3hk7 h ILE 63 Ca -0.49 -0.34 0.02 0.00 -1.37 0.00 0.00 64.86 62.68 3hk7 h ILE 63 Cb 1.25 -0.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.46 3hk7 h ILE 63 CO 0.57 0.18 -0.02 -0.33 -3.07 0.00 0.00 178.15 175.48 3hk7 h GLU 64 N 1.00 0.01 -0.49 2.19 3.07 -1.93 -0.69 114.58 117.75 3hk7 h GLU 64 Ca 0.40 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.24 3hk7 h GLU 64 Cb 0.24 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 3hk7 h GLU 64 CO -0.16 0.01 0.22 0.00 -1.40 0.00 0.00 179.01 177.69 3hk7 h ALA 65 N 1.13 0.63 -0.13 3.43 0.00 -1.71 -1.97 119.26 120.64 3hk7 h ALA 65 Ca 0.06 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3hk7 h ALA 65 Cb 0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3hk7 h ALA 65 CO -0.13 0.21 -0.18 0.35 0.00 0.00 0.00 179.25 179.51 3hk7 h PHE 66 N 0.65 -0.46 0.00 0.00 3.57 -0.49 0.84 116.94 121.05 3hk7 h PHE 66 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 3hk7 h PHE 66 Cb 0.14 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 3hk7 h PHE 66 CO -0.00 -0.25 -0.03 -1.49 -2.23 0.00 0.00 178.31 174.30 3hk7 h TRP 67 N -0.22 0.00 0.00 0.41 -0.00 -0.98 -1.32 115.95 113.84 3hk7 h TRP 67 Ca 0.10 0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 58.84 3hk7 h TRP 67 Cb 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.51 3hk7 h TRP 67 CO -0.29 0.03 -0.70 0.00 -0.00 0.00 0.00 178.44 177.48 3hk7 h ALA 68 N 1.97 0.69 -2.29 1.49 0.00 -0.11 -3.46 119.26 117.54 3hk7 h ALA 68 Ca -0.00 -0.64 -0.50 0.00 0.00 0.00 0.00 54.91 53.77 3hk7 h ALA 68 Cb 0.10 -0.11 0.16 0.00 0.00 0.00 0.00 17.79 17.94 3hk7 h ALA 68 CO 0.00 0.88 0.25 -1.64 0.00 0.00 0.00 179.25 178.74 3hk7 s MET 69 N -3.15 1.40 0.68 0.00 -1.94 -0.37 -5.03 119.30 110.90 3hk7 s MET 69 Ca 0.01 1.16 -0.10 0.00 -1.71 0.00 0.00 55.69 55.05 3hk7 s MET 69 Cb 0.10 -1.80 0.01 0.00 2.01 0.00 0.00 34.83 35.16 3hk7 s MET 69 CO 0.77 -2.24 1.05 -1.54 -0.01 0.00 0.00 175.02 173.05 3hk7 s SER 70 N -3.13 5.50 0.16 3.03 1.04 -1.26 -4.80 113.70 114.25 3hk7 s SER 70 Ca 0.64 1.06 -0.24 0.00 0.48 0.00 0.00 55.95 57.89 3hk7 s SER 70 Cb -0.20 -1.90 0.05 0.00 0.10 0.00 0.00 66.02 64.07 3hk7 s SER 70 CO 0.57 -1.27 1.59 0.11 0.98 0.00 0.00 173.24 175.23 3hk7 h LYS 71 N -0.54 -0.26 -0.63 4.02 1.79 -1.96 0.73 116.57 119.71 3hk7 h LYS 71 Ca -0.45 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.12 3hk7 h LYS 71 Cb 1.25 0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 31.89 3hk7 h LYS 71 CO 0.63 -0.17 0.28 -0.09 -1.08 0.00 0.00 179.45 179.02 3hk7 h ARG 72 N -0.27 0.49 -0.58 3.15 2.43 -1.94 -0.35 114.38 117.31 3hk7 h ARG 72 Ca 0.17 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 3hk7 h ARG 72 Cb 0.55 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 3hk7 h ARG 72 CO -0.54 0.32 0.02 0.93 -1.51 0.00 0.00 179.97 179.20 3hk7 h GLU 73 N 0.50 0.98 -0.67 0.20 5.08 -1.62 -1.04 114.58 118.00 3hk7 h GLU 73 Ca 0.31 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 3hk7 h GLU 73 Cb 0.33 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3hk7 h GLU 73 CO -0.27 0.95 0.18 1.96 -1.00 0.00 0.00 179.01 180.83 3hk7 h GLN 74 N 0.91 1.07 -0.41 2.33 4.20 -0.12 -1.83 115.11 121.26 3hk7 h GLN 74 Ca 0.17 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 3hk7 h GLN 74 Cb 0.50 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 3hk7 h GLN 74 CO 0.02 0.95 -0.14 0.00 -0.67 0.00 0.00 178.83 178.99 3hk7 h ALA 75 N 1.08 1.00 -0.31 3.87 0.00 -0.77 -1.18 119.26 122.95 3hk7 h ALA 75 Ca 0.21 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 3hk7 h ALA 75 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3hk7 h ALA 75 CO -0.00 0.60 -0.30 -0.44 0.00 0.00 0.00 179.25 179.11 3hk7 h ASP 76 N 0.67 0.67 -0.22 0.00 3.32 -0.95 -0.07 116.42 119.83 3hk7 h ASP 76 Ca 0.11 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 3hk7 h ASP 76 Cb 0.61 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3hk7 h ASP 76 CO 0.04 0.93 -0.01 0.25 -1.72 0.00 0.00 179.24 178.74 3hk7 h LEU 77 N 0.56 0.39 -0.55 1.55 5.85 -1.02 -1.36 115.31 120.73 3hk7 h LEU 77 Ca 0.07 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 3hk7 h LEU 77 Cb 0.79 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3hk7 h LEU 77 CO 0.06 0.61 0.04 0.40 -0.34 0.00 0.00 178.44 179.22 3hk7 h ILE 78 N 0.16 1.26 -0.11 4.05 2.04 -1.12 0.39 117.51 124.19 3hk7 h ILE 78 Ca 0.06 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.88 3hk7 h ILE 78 Cb 0.41 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3hk7 h ILE 78 CO 0.01 0.38 0.06 -0.25 0.00 0.00 0.00 178.15 178.35 3hk7 h TRP 79 N 0.83 0.12 -0.45 1.37 2.91 -0.94 -0.63 115.95 119.16 3hk7 h TRP 79 Ca 0.16 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.14 3hk7 h TRP 79 Cb 0.48 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 29.07 3hk7 h TRP 79 CO 0.04 0.07 0.12 1.49 -1.03 0.00 0.00 178.44 179.13 3hk7 h GLU 80 N 0.13 0.71 -0.09 2.65 4.57 -1.08 -0.54 114.58 120.93 3hk7 h GLU 80 Ca 0.04 -0.17 -0.18 0.00 -1.18 0.00 0.00 59.36 57.88 3hk7 h GLU 80 Cb -0.01 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.50 3hk7 h GLU 80 CO -0.02 0.70 -0.63 0.93 -1.18 0.00 0.00 179.01 178.81 3hk7 h GLU 81 N 0.59 0.59 0.00 1.92 4.39 -0.82 -0.21 114.58 121.03 3hk7 h GLU 81 Ca 0.14 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.33 3hk7 h GLU 81 Cb 0.30 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3hk7 h GLU 81 CO -0.00 1.14 -1.57 1.28 -1.16 0.00 0.00 179.01 178.69 3hk7 n LEU 82 N -4.13 0.36 -0.07 1.33 4.77 -0.25 -3.83 117.00 115.19 3hk7 n LEU 82 Ca -0.09 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.73 3hk7 n LEU 82 Cb 0.67 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.68 3hk7 n LEU 82 CO 0.49 0.04 -0.93 0.49 -1.33 0.00 0.00 177.39 176.14 3hk7 n PHE 83 N -2.10 0.00 -0.10 -1.77 3.72 -0.24 -3.04 117.46 113.93 3hk7 n PHE 83 Ca -0.01 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.21 3hk7 n PHE 83 Cb 0.50 -0.51 -0.09 0.00 -0.94 0.00 0.00 39.48 38.44 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 -2.88 1.50 0.20 4.37 2.08 -0.99 -4.28 119.36 119.35 3hk7 n ILE 84 Ca -0.23 0.03 0.04 0.00 0.56 0.00 0.00 62.75 63.15 3hk7 n ILE 84 Cb 0.75 -2.13 0.41 0.00 -0.75 0.00 0.00 39.64 37.92 3hk7 n ILE 84 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 3hk7 h LYS 85 N -1.00 0.00 -3.98 0.38 1.57 -1.20 -3.44 116.57 108.90 3hk7 h LYS 85 Ca -0.26 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.36 3hk7 h LYS 85 Cb 1.10 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.21 3hk7 h LYS 85 CO -0.16 0.32 -0.68 1.03 -0.57 0.00 0.00 179.45 179.39 3hk7 s ARG 86 N -4.23 0.37 0.20 3.15 3.00 -1.25 -5.06 118.95 115.13 3hk7 s ARG 86 Ca -0.03 -0.68 -0.30 0.00 0.00 0.00 0.00 55.73 54.72 3hk7 s ARG 86 Cb 0.14 0.13 -0.09 0.00 0.00 0.00 0.00 34.95 35.13 3hk7 s ARG 86 CO 0.71 -0.06 1.39 -1.12 0.00 0.00 0.00 175.30 176.21 3hk7 s SER 87 N -1.66 6.77 -1.04 0.23 0.01 -1.26 -3.52 113.70 113.23 3hk7 s SER 87 Ca -0.13 2.50 -0.08 0.00 1.31 0.00 0.00 55.95 59.55 3hk7 s SER 87 Cb -0.07 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.48 3hk7 s SER 87 CO -0.02 -0.63 2.24 -0.81 0.41 0.00 0.00 173.24 174.43 3hk7 n PRO 88 N 2.83 2.34 0.04 12.44 -0.04 -1.17 -4.62 135.00 146.81 3hk7 n PRO 88 Ca 0.08 -1.66 0.13 0.00 -0.04 0.00 0.00 63.50 62.01 3hk7 n PRO 88 Cb 0.41 -2.59 0.41 0.00 -0.04 0.00 0.00 33.50 31.70 3hk7 n PRO 88 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3hk7 n VAL 89 N 4.30 0.23 -1.52 0.52 0.24 -1.26 -3.59 118.33 117.24 3hk7 n VAL 89 Ca 0.51 -0.13 -0.33 0.00 -2.04 0.00 0.00 64.34 62.36 3hk7 n VAL 89 Cb 0.18 -0.31 0.07 0.00 -1.47 0.00 0.00 33.84 32.32 3hk7 n VAL 89 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3hk7 s SER 90 N -3.64 4.65 0.24 -1.34 1.04 -1.26 -4.76 113.70 108.64 3hk7 s SER 90 Ca 0.11 2.05 -0.05 0.00 0.48 0.00 0.00 55.95 58.54 3hk7 s SER 90 Cb 0.16 -2.55 0.37 0.00 0.10 0.00 0.00 66.02 64.09 3hk7 s SER 90 CO 0.62 -1.94 1.82 -0.08 0.98 0.00 0.00 173.24 174.64 3hk7 h GLU 91 N -0.40 0.82 -0.42 4.02 4.57 -1.97 0.46 114.58 121.65 3hk7 h GLU 91 Ca -0.46 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.62 3hk7 h GLU 91 Cb 1.25 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 3hk7 h GLU 91 CO 0.52 0.54 0.08 0.00 -1.18 0.00 0.00 179.01 178.96 3hk7 h ALA 92 N 1.43 0.56 -0.31 2.92 0.00 -1.95 -1.23 119.26 120.69 3hk7 h ALA 92 Ca 0.39 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3hk7 h ALA 92 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3hk7 h ALA 92 CO -0.22 0.27 -0.15 0.00 0.00 0.00 0.00 179.25 179.15 3hk7 h ARG 94 N 0.41 0.95 -0.85 0.00 2.43 -0.84 -0.93 114.38 115.55 3hk7 h ARG 94 Ca 0.07 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3hk7 h ARG 94 Cb 0.68 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 3hk7 h ARG 94 CO 0.05 0.63 0.55 0.78 -1.51 0.00 0.00 179.97 180.46 3hk7 h GLY 95 N 0.98 1.24 0.89 2.80 0.00 -0.93 -0.84 103.07 107.21 3hk7 h GLY 95 Ca 0.46 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.40 3hk7 h GLY 95 CO -0.22 0.35 0.34 -2.08 0.00 0.00 0.00 176.54 174.93 3hk7 h VAL 96 N 1.06 1.07 -0.58 4.60 2.07 -0.99 -1.42 116.25 122.05 3hk7 h VAL 96 Ca 0.34 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 3hk7 h VAL 96 Cb 0.02 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 3hk7 h VAL 96 CO -0.12 0.12 0.12 -0.07 0.02 0.00 0.00 177.57 177.65 3hk7 h LEU 97 N 0.68 0.90 -1.34 2.57 3.38 -1.19 -1.87 115.31 118.43 3hk7 h LEU 97 Ca 0.22 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3hk7 h LEU 97 Cb 0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3hk7 h LEU 97 CO -0.09 0.91 0.38 0.74 0.09 0.00 0.00 178.44 180.47 3hk7 h THR 98 N 0.85 1.17 -0.17 0.22 2.02 -0.67 -1.02 112.91 115.30 3hk7 h THR 98 Ca 0.18 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 3hk7 h THR 98 Cb 0.38 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 3hk7 h THR 98 CO 0.01 0.18 0.01 0.00 0.37 0.00 0.00 175.52 176.08 3hk7 h LEU 100 N 0.06 -0.25 -0.16 0.00 3.38 -0.87 -1.59 115.31 115.88 3hk7 h LEU 100 Ca 0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hk7 h LEU 100 Cb 0.36 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3hk7 h LEU 100 CO 0.01 -0.11 0.10 -0.61 0.09 0.00 0.00 178.44 177.92 3hk7 h GLN 101 N -0.10 0.22 -0.81 1.13 4.15 -1.19 -0.86 115.11 117.65 3hk7 h GLN 101 Ca 0.06 -0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.61 3hk7 h GLN 101 Cb 0.19 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.78 3hk7 h GLN 101 CO -0.15 0.17 0.53 0.78 -1.93 0.00 0.00 178.83 178.23 3hk7 h GLY 102 N 0.20 0.94 0.74 2.39 0.00 -0.94 0.13 103.07 106.53 3hk7 h GLY 102 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3hk7 h GLY 102 CO -0.01 0.08 0.00 1.04 0.00 0.00 0.00 176.54 177.65 3hk7 n LEU 103 N -4.51 0.00 0.00 3.11 4.77 -0.62 -4.87 117.00 114.88 3hk7 n LEU 103 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3hk7 n LEU 103 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3hk7 n LEU 103 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3hk7 n GLY 104 N 0.84 0.75 3.90 -0.72 0.00 0.45 -5.06 105.19 105.35 3hk7 n GLY 104 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 3.18 -0.37 0.99 1.43 -0.36 -4.99 118.68 118.56 3hk7 s LEU 105 Ca 0.00 0.99 -0.03 0.00 -1.03 0.00 0.00 54.13 54.06 3hk7 s LEU 105 Cb 0.00 -3.87 0.09 0.00 0.03 0.00 0.00 46.19 42.44 3hk7 s LEU 105 CO 0.00 -1.05 0.15 -0.62 0.23 0.00 0.00 176.35 175.06 3hk7 s ASP 106 N -4.27 5.20 0.55 2.29 -1.08 -1.26 -3.91 116.67 114.19 3hk7 s ASP 106 Ca 0.54 -1.71 0.28 0.00 -0.52 0.00 0.00 52.55 51.15 3hk7 s ASP 106 Cb -0.11 -1.81 1.63 0.00 -1.46 0.00 0.00 42.92 41.16 3hk7 s ASP 106 CO 0.49 -0.45 2.16 -0.65 0.52 0.00 0.00 175.17 177.24 3hk7 h PRO 107 N 8.08 0.00 -0.04 4.34 0.11 -1.91 -2.85 132.00 139.73 3hk7 h PRO 107 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3hk7 h PRO 107 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3hk7 h PRO 107 CO 0.65 0.06 0.03 0.00 -0.21 0.00 0.00 178.00 178.53 3hk7 h ALA 108 N 1.94 1.97 0.00 -0.75 0.00 -2.01 -2.44 119.26 117.97 3hk7 h ALA 108 Ca -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3hk7 h ALA 108 Cb 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hk7 h ALA 108 CO 0.01 0.02 -0.27 1.79 0.00 0.00 0.00 179.25 180.80 3hk7 h THR 109 N 0.05 0.31 -3.81 0.00 1.35 -1.95 -3.47 112.91 105.39 3hk7 h THR 109 Ca 0.02 -1.44 -0.34 0.00 -0.55 0.00 0.00 66.41 64.09 3hk7 h THR 109 Cb -0.00 2.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 3hk7 h THR 109 CO -0.00 0.18 -0.45 0.54 -0.25 0.00 0.00 175.52 175.53 3hk7 n ARG 110 N -3.11 -2.54 -3.07 4.72 1.74 -0.92 -4.88 116.66 108.59 3hk7 n ARG 110 Ca 0.03 0.77 -0.45 0.00 -0.77 0.00 0.00 57.85 57.43 3hk7 n ARG 110 Cb 0.61 -5.44 -0.01 0.00 -1.02 0.00 0.00 32.46 26.60 3hk7 n ARG 110 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hk7 s ASP 111 N -2.20 6.96 0.34 0.55 -1.08 -1.26 -4.86 116.67 115.12 3hk7 s ASP 111 Ca 0.08 -2.81 0.02 0.00 -0.52 0.00 0.00 52.55 49.32 3hk7 s ASP 111 Cb -0.04 -2.34 0.61 0.00 -1.46 0.00 0.00 42.92 39.70 3hk7 s ASP 111 CO 0.10 -0.72 2.01 0.25 0.52 0.00 0.00 175.17 177.33 3hk7 h LEU 112 N 9.05 0.75 -0.74 -1.34 5.85 -1.98 -2.26 115.31 124.65 3hk7 h LEU 112 Ca 0.22 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3hk7 h LEU 112 Cb 0.94 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 3hk7 h LEU 112 CO 1.09 0.55 0.42 -0.61 -0.34 0.00 0.00 178.44 179.55 3hk7 h GLN 113 N 0.89 1.01 -0.60 1.25 5.75 -2.00 -0.84 115.11 120.57 3hk7 h GLN 113 Ca 0.24 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.55 3hk7 h GLN 113 Cb -0.10 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.22 3hk7 h GLN 113 CO -0.05 0.74 0.05 0.28 -2.65 0.00 0.00 178.83 177.20 3hk7 h VAL 114 N 1.01 1.26 -0.58 2.39 2.07 -1.84 -2.12 116.25 118.44 3hk7 h VAL 114 Ca 0.26 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 3hk7 h VAL 114 Cb 0.01 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3hk7 h VAL 114 CO -0.05 0.39 0.29 1.88 0.02 0.00 0.00 177.57 180.11 3hk7 h TYR 115 N 0.94 0.81 -0.68 1.57 0.05 -0.88 -2.33 116.97 116.45 3hk7 h TYR 115 Ca 0.18 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 3hk7 h TYR 115 Cb 0.48 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 3hk7 h TYR 115 CO 0.03 0.61 0.39 0.00 -1.05 0.00 0.00 178.16 178.14 3hk7 h ARG 116 N 0.78 0.93 -0.36 4.88 3.08 -0.92 -2.21 114.38 120.56 3hk7 h ARG 116 Ca 0.20 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3hk7 h ARG 116 Cb 0.09 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3hk7 h ARG 116 CO -0.03 0.67 0.18 0.93 -1.07 0.00 0.00 179.97 180.66 3hk7 h GLU 117 N 0.95 0.49 -0.34 0.04 5.08 -0.83 -2.52 114.58 117.45 3hk7 h GLU 117 Ca 0.24 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3hk7 h GLU 117 Cb -0.00 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3hk7 h GLU 117 CO -0.04 0.38 0.17 -0.92 -1.00 0.00 0.00 179.01 177.59 3hk7 h TYR 118 N 0.50 0.31 -0.15 4.33 3.20 -1.17 -3.09 116.97 120.89 3hk7 h TYR 118 Ca 0.13 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.84 3hk7 h TYR 118 Cb 0.04 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 3hk7 h TYR 118 CO 0.00 0.16 -0.63 0.74 -1.64 0.00 0.00 178.16 176.80 3hk7 h PHE 119 N 0.34 0.68 0.00 -3.82 0.04 -1.51 -3.12 116.94 109.55 3hk7 h PHE 119 Ca 0.14 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.65 3hk7 h PHE 119 Cb 0.06 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.09 3hk7 h PHE 119 CO -0.10 1.01 0.00 0.00 -0.60 0.00 0.00 178.31 178.62 3hk7 h ALA 120 N 0.93 1.00 0.00 2.45 0.00 -1.39 -2.69 119.26 119.55 3hk7 h ALA 120 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hk7 h ALA 120 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 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 -2.94 0.25 -4.27 0.00 5.02 -1.18 -4.92 118.16 110.12 3hk7 n LYS 121 Ca -0.01 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 3hk7 n LYS 121 Cb 0.16 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 3hk7 n LYS 121 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3hk7 s LYS 122 N -2.74 1.33 0.41 1.97 -2.85 -1.02 -5.15 119.74 111.69 3hk7 s LYS 122 Ca 0.22 -1.71 0.01 0.00 -1.00 0.00 0.00 55.97 53.49 3hk7 s LYS 122 Cb 0.19 -0.04 -0.01 0.00 -2.06 0.00 0.00 37.83 35.91 3hk7 s LYS 122 CO 0.47 -0.34 0.61 0.95 0.10 0.00 0.00 175.35 177.15 3hk7 s THR 123 N -3.92 4.29 0.20 3.79 -4.23 -1.26 -4.95 115.64 109.56 3hk7 s THR 123 Ca 0.38 -0.55 -0.11 0.00 -1.18 0.00 0.00 61.69 60.23 3hk7 s THR 123 Cb 0.07 -3.57 0.12 0.00 1.34 0.00 0.00 72.50 70.47 3hk7 s THR 123 CO 0.13 -0.37 1.77 0.28 -0.54 0.00 0.00 174.62 175.90 3hk7 h SER 124 N 0.55 0.36 -0.92 3.99 0.02 -1.97 -0.58 113.55 115.00 3hk7 h SER 124 Ca -0.47 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.55 3hk7 h SER 124 Cb 1.24 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.72 3hk7 h SER 124 CO 0.58 0.23 0.60 -0.33 -1.14 0.00 0.00 176.83 176.77 3hk7 h GLU 125 N 0.51 1.16 -0.51 3.45 3.07 -1.95 -0.71 114.58 119.60 3hk7 h GLU 125 Ca 0.27 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 58.97 3hk7 h GLU 125 Cb 0.24 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 3hk7 h GLU 125 CO -0.22 0.76 -0.06 0.93 -1.40 0.00 0.00 179.01 179.02 3hk7 h GLU 126 N 1.19 0.94 -0.42 2.33 5.08 -1.63 -2.13 114.58 119.94 3hk7 h GLU 126 Ca 0.36 -0.33 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 3hk7 h GLU 126 Cb -0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3hk7 h GLU 126 CO -0.10 0.99 -0.31 0.37 -1.00 0.00 0.00 179.01 178.96 3hk7 h GLN 127 N 0.81 0.94 -0.64 2.33 5.75 -0.81 -1.77 115.11 121.72 3hk7 h GLN 127 Ca 0.14 -0.45 0.02 0.00 -0.15 0.00 0.00 58.65 58.21 3hk7 h GLN 127 Cb 0.61 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.12 3hk7 h GLN 127 CO 0.04 1.11 0.41 0.28 -2.65 0.00 0.00 178.83 178.02 3hk7 h VAL 128 N 0.79 1.12 -0.48 2.39 2.07 -1.04 0.33 116.25 121.43 3hk7 h VAL 128 Ca 0.08 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 3hk7 h VAL 128 Cb 0.89 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3hk7 h VAL 128 CO 0.08 0.15 0.22 0.44 0.02 0.00 0.00 177.57 178.48 3hk7 h ASP 129 N 0.83 0.65 0.24 0.57 3.32 -1.22 -1.12 116.42 119.68 3hk7 h ASP 129 Ca 0.25 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3hk7 h ASP 129 Cb -0.04 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.34 3hk7 h ASP 129 CO -0.08 0.61 -0.11 0.74 -1.72 0.00 0.00 179.24 178.68 3hk7 h THR 130 N 0.64 0.82 -0.10 0.35 2.02 -0.71 -2.20 112.91 113.72 3hk7 h THR 130 Ca 0.16 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 3hk7 h THR 130 Cb 0.15 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3hk7 h THR 130 CO -0.02 0.07 0.06 0.58 0.37 0.00 0.00 175.52 176.59 3hk7 h VAL 131 N -0.49 1.06 0.00 3.16 2.07 -0.34 -0.72 116.25 120.99 3hk7 h VAL 131 Ca -0.03 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 3hk7 h VAL 131 Cb 0.36 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3hk7 h VAL 131 CO 0.05 0.05 -0.01 -0.07 0.02 0.00 0.00 177.57 177.61 3hk7 h LEU 132 N 0.10 0.00 -0.00 2.57 3.38 -1.23 0.69 115.31 120.81 3hk7 h LEU 132 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hk7 h LEU 132 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3hk7 h LEU 132 CO -0.01 0.01 -0.02 -0.61 0.09 0.00 0.00 178.44 177.91 3hk7 h GLN 133 N 0.00 0.02 -0.52 1.13 4.15 -0.91 -1.05 115.11 117.93 3hk7 h GLN 133 Ca -0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 3hk7 h GLN 133 Cb 0.02 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 3hk7 h GLN 133 CO 0.00 0.66 0.28 -0.07 -1.93 0.00 0.00 178.83 177.77 3hk7 h LEU 134 N -0.61 0.66 -0.26 -2.39 3.38 -0.50 -2.36 115.31 113.23 3hk7 h LEU 134 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3hk7 h LEU 134 Cb 0.66 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3hk7 h LEU 134 CO 0.00 0.57 -0.04 0.00 0.09 0.00 0.00 178.44 179.06 3hk7 n ALA 135 N -2.29 2.67 -3.87 1.53 0.00 0.18 -4.93 120.51 113.80 3hk7 n ALA 135 Ca 0.02 -0.26 -0.25 0.00 0.00 0.00 0.00 53.44 52.95 3hk7 n ALA 135 Cb 0.09 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.16 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 -0.80 -1.41 -4.48 0.00 5.15 -0.70 -4.81 115.26 108.20 3hk7 n ASN 136 Ca 0.19 -0.90 -0.36 0.00 -0.60 0.00 0.00 54.58 52.90 3hk7 n ASN 136 Cb 0.23 -3.54 -0.12 0.00 -0.53 0.00 0.00 39.78 35.82 3hk7 n ASN 136 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3hk7 s VAL 137 N -3.72 4.40 -0.13 3.44 1.01 -0.48 -0.68 120.40 124.24 3hk7 s VAL 137 Ca 0.14 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.05 3hk7 s VAL 137 Cb -0.07 -3.04 -0.23 0.00 0.00 0.00 0.00 36.38 33.04 3hk7 s VAL 137 CO 0.85 0.37 0.32 -1.54 0.00 0.00 0.00 175.10 175.10 3hk7 n SER 138 N 4.61 1.11 -3.93 3.32 3.41 -0.06 -4.74 113.62 117.33 3hk7 n SER 138 Ca -0.16 0.19 -0.19 0.00 -0.26 0.00 0.00 58.87 58.44 3hk7 n SER 138 Cb 0.52 -0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 64.27 3hk7 n SER 138 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3hk7 s ASP 139 N -6.22 0.92 -0.09 4.04 1.01 -1.01 -4.70 116.67 110.62 3hk7 s ASP 139 Ca -0.14 -0.13 0.04 0.00 0.71 0.00 0.00 52.55 53.02 3hk7 s ASP 139 Cb 0.07 -0.35 -0.00 0.00 1.01 0.00 0.00 42.92 43.65 3hk7 s ASP 139 CO 0.78 -0.01 -0.23 -0.69 0.21 0.00 0.00 175.17 175.23 3hk7 s VAL 140 N 0.56 2.15 -0.25 -1.27 1.01 0.28 -0.50 120.40 122.38 3hk7 s VAL 140 Ca -0.08 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.82 3hk7 s VAL 140 Cb -0.11 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 3hk7 s VAL 140 CO 0.00 0.56 0.12 -0.69 0.00 0.00 0.00 175.10 175.09 3hk7 s VAL 141 N 0.21 4.83 0.76 2.92 1.01 -0.54 0.25 120.40 129.84 3hk7 s VAL 141 Ca -0.14 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 3hk7 s VAL 141 Cb -0.17 -3.27 0.11 0.00 0.00 0.00 0.00 36.38 33.05 3hk7 s VAL 141 CO 0.07 0.32 1.06 -0.04 0.00 0.00 0.00 175.10 176.52 3hk7 s MET 142 N 1.49 1.72 -0.31 2.72 -1.94 0.14 -1.49 119.30 121.62 3hk7 s MET 142 Ca 0.06 -0.57 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 3hk7 s MET 142 Cb -0.15 -2.16 0.07 0.00 2.01 0.00 0.00 34.83 34.59 3hk7 s MET 142 CO 0.06 -1.53 0.00 0.99 -0.01 0.00 0.00 175.02 174.53 3hk7 s THR 143 N -3.33 2.68 -0.37 2.05 2.01 -1.13 -3.40 115.64 114.15 3hk7 s THR 143 Ca 0.65 -1.69 -0.07 0.00 0.31 0.00 0.00 61.69 60.89 3hk7 s THR 143 Cb -0.08 -2.66 0.06 0.00 0.01 0.00 0.00 72.50 69.84 3hk7 s THR 143 CO 0.46 -0.23 0.15 0.20 -0.69 0.00 0.00 174.62 174.51 3hk7 s ASN 144 N 1.23 5.39 -0.44 3.53 -0.87 -0.02 -4.94 114.94 118.82 3hk7 s ASN 144 Ca -0.02 -1.34 -0.11 0.00 -1.57 0.00 0.00 52.86 49.82 3hk7 s ASN 144 Cb -0.20 -1.89 0.08 0.00 -0.02 0.00 0.00 41.25 39.22 3hk7 s ASN 144 CO -0.04 -0.41 0.31 -0.62 -2.57 0.00 0.00 177.10 173.78 3hk7 s ASP 145 N 1.64 5.80 0.30 -1.22 2.15 -1.26 -0.93 116.67 123.14 3hk7 s ASP 145 Ca 0.01 -1.50 0.22 0.00 0.43 0.00 0.00 52.55 51.70 3hk7 s ASP 145 Cb -0.21 -2.05 1.10 0.00 -0.30 0.00 0.00 42.92 41.47 3hk7 s ASP 145 CO 0.02 -0.59 1.66 -0.81 -0.17 0.00 0.00 175.17 175.27 3hk7 n PRO 146 N 5.00 0.15 0.00 4.34 -0.04 -1.26 -1.70 135.00 141.50 3hk7 n PRO 146 Ca -0.11 0.59 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 3hk7 n PRO 146 Cb 0.43 -1.93 0.50 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.24 0.00 -3.13 0.54 3.72 -1.26 -4.60 117.46 110.50 3hk7 n PHE 147 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 3hk7 n PHE 147 Cb 0.08 -0.42 -0.07 0.00 -0.94 0.00 0.00 39.48 38.13 3hk7 n PHE 147 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3hk7 s ASP 148 N -3.00 6.39 0.24 4.37 2.15 -0.69 -4.96 116.67 121.19 3hk7 s ASP 148 Ca 0.13 0.04 -0.10 0.00 0.43 0.00 0.00 52.55 53.05 3hk7 s ASP 148 Cb 0.19 -2.32 0.36 0.00 -0.30 0.00 0.00 42.92 40.85 3hk7 s ASP 148 CO 0.58 -0.61 1.61 0.44 -0.17 0.00 0.00 175.17 177.02 3hk7 h ASP 149 N 8.54 -0.64 0.23 -0.34 3.32 -1.87 -0.43 116.42 125.22 3hk7 h ASP 149 Ca -0.26 0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3hk7 h ASP 149 Cb 1.11 0.46 -0.01 0.00 0.22 0.00 0.00 39.33 41.11 3hk7 h ASP 149 CO 0.84 -0.25 -0.22 0.78 -1.72 0.00 0.00 179.24 178.67 3hk7 h ASN 150 N 0.02 -0.60 -0.50 6.45 -0.26 -1.95 -2.63 115.58 116.11 3hk7 h ASN 150 Ca 0.39 0.05 0.10 0.00 -0.56 0.00 0.00 56.30 56.27 3hk7 h ASN 150 Cb 0.62 0.19 -0.08 0.00 -1.06 0.00 0.00 38.32 38.00 3hk7 h ASN 150 CO -0.78 -0.29 0.00 -0.08 -1.06 0.00 0.00 177.43 175.22 3hk7 h GLU 151 N -0.45 0.12 -0.90 0.81 4.81 -1.78 -2.03 114.58 115.17 3hk7 h GLU 151 Ca -0.03 -0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.38 3hk7 h GLU 151 Cb 0.38 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.63 3hk7 h GLU 151 CO -0.02 0.08 0.46 -0.09 -0.73 0.00 0.00 179.01 178.71 3hk7 h ARG 152 N 0.12 0.55 -0.85 1.92 2.43 -1.02 -1.23 114.38 116.31 3hk7 h ARG 152 Ca 0.25 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 3hk7 h ARG 152 Cb 0.38 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 3hk7 h ARG 152 CO -0.42 0.37 0.55 0.82 -1.51 0.00 0.00 179.97 179.78 3hk7 h ILE 153 N 0.57 1.17 -0.96 1.20 2.04 -0.98 -1.00 117.51 119.55 3hk7 h ILE 153 Ca 0.52 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 66.05 3hk7 h ILE 153 Cb 0.85 -0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 3hk7 h ILE 153 CO -0.43 0.20 0.63 0.28 0.00 0.00 0.00 178.15 178.83 3hk7 h SER 154 N 1.10 1.03 -0.26 1.72 0.02 -1.22 0.14 113.55 116.09 3hk7 h SER 154 Ca 0.33 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.14 3hk7 h SER 154 Cb -0.06 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 3hk7 h SER 154 CO -0.09 0.70 -0.34 -0.50 -1.14 0.00 0.00 176.83 175.46 3hk7 h TRP 155 N 1.20 0.84 0.00 3.45 4.06 -1.31 -2.25 115.95 121.94 3hk7 h TRP 155 Ca 0.39 -0.27 -0.03 0.00 2.06 0.00 0.00 58.89 61.04 3hk7 h TRP 155 Cb 0.04 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 28.02 3hk7 h TRP 155 CO -0.01 1.02 -0.16 -0.07 -3.56 0.00 0.00 178.44 175.67 3hk7 h LEU 156 N 0.41 0.00 -0.64 -4.49 3.38 -0.62 -0.95 115.31 112.40 3hk7 h LEU 156 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hk7 h LEU 156 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3hk7 h LEU 156 CO 0.08 0.16 0.00 -0.33 0.09 0.00 0.00 178.44 178.44 3hk7 h GLU 157 N 0.00 0.00 0.00 1.13 5.08 -0.54 -3.46 114.58 116.79 3hk7 h GLU 157 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hk7 h GLU 157 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3hk7 h GLU 157 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 3hk7 n GLY 158 N 0.35 0.80 3.77 -3.84 0.00 -0.36 -5.06 105.19 100.84 3hk7 n GLY 158 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.94 3.96 0.01 1.61 1.02 -0.86 -5.03 119.74 119.51 3hk7 s LYS 159 Ca 0.00 2.17 0.05 0.00 0.02 0.00 0.00 55.97 58.21 3hk7 s LYS 159 Cb 0.00 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 3hk7 s LYS 159 CO 0.00 -0.51 -0.17 -0.65 -0.92 0.00 0.00 175.35 173.11 3hk7 s GLN 160 N -2.25 1.24 0.58 1.68 -1.52 -1.26 -4.67 119.66 113.45 3hk7 s GLN 160 Ca 0.57 -0.69 -0.16 0.00 -1.95 0.00 0.00 55.36 53.12 3hk7 s GLN 160 Cb -0.38 -1.24 -0.04 0.00 -0.22 0.00 0.00 33.01 31.12 3hk7 s GLN 160 CO 0.49 0.33 1.05 -1.25 -0.25 0.00 0.00 175.29 175.67 3hk7 s PRO 161 N -0.71 3.39 0.98 2.91 0.04 -1.26 -4.95 135.00 135.40 3hk7 s PRO 161 Ca 0.05 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.20 3hk7 s PRO 161 Cb -0.07 -2.04 0.18 0.00 0.04 0.00 0.00 34.50 32.61 3hk7 s PRO 161 CO 0.00 -0.75 1.10 0.16 0.04 0.00 0.00 177.00 177.55 3hk7 s ASP 162 N -2.67 2.76 0.54 6.66 1.47 -1.26 -4.86 116.67 119.31 3hk7 s ASP 162 Ca 0.64 1.18 0.27 0.00 1.18 0.00 0.00 52.55 55.82 3hk7 s ASP 162 Cb -0.16 -1.84 1.47 0.00 -0.34 0.00 0.00 42.92 42.05 3hk7 s ASP 162 CO 0.34 -3.05 1.80 0.77 0.68 0.00 0.00 175.17 175.72 3hk7 h SER 163 N -1.83 0.00 1.46 2.11 4.64 -2.00 -1.44 113.55 116.49 3hk7 h SER 163 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 3hk7 h SER 163 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3hk7 h SER 163 CO 0.58 0.00 -0.15 0.03 -0.87 0.00 0.00 176.83 176.42 3hk7 h ARG 164 N 0.00 0.00 -5.83 4.77 3.08 -1.90 -3.45 114.38 111.05 3hk7 h ARG 164 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 3hk7 h ARG 164 Cb 0.47 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.30 3hk7 h ARG 164 CO 0.00 0.00 -0.72 -0.06 -1.07 0.00 0.00 179.97 178.12 3hk7 s PHE 165 N -3.15 2.87 0.09 3.04 0.08 -0.54 -0.56 117.98 119.81 3hk7 s PHE 165 Ca 0.09 -0.24 0.10 0.00 0.12 0.00 0.00 56.93 57.00 3hk7 s PHE 165 Cb 0.11 -1.77 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 3hk7 s PHE 165 CO 0.64 0.10 -0.25 -1.01 -0.10 0.00 0.00 175.22 174.60 3hk7 s HIS 166 N -0.30 2.19 0.22 0.36 3.76 0.14 -4.67 115.29 116.99 3hk7 s HIS 166 Ca 0.03 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.53 3hk7 s HIS 166 Cb -0.13 -1.24 -0.05 0.00 1.11 0.00 0.00 32.58 32.28 3hk7 s HIS 166 CO 0.03 0.23 0.44 0.00 -0.85 0.00 0.00 174.74 174.58 3hk7 s ALA 167 N -0.97 3.77 -0.04 -1.40 0.00 -1.26 0.24 121.76 122.10 3hk7 s ALA 167 Ca 0.12 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.32 3hk7 s ALA 167 Cb -0.10 -2.09 0.03 0.00 0.00 0.00 0.00 23.12 20.96 3hk7 s ALA 167 CO 0.04 0.39 0.07 0.00 0.00 0.00 0.00 175.76 176.26 3hk7 s ALA 168 N -1.92 0.17 -0.49 0.00 0.00 -1.22 -0.46 121.76 117.85 3hk7 s ALA 168 Ca 0.40 0.24 -0.28 0.00 0.00 0.00 0.00 51.96 52.32 3hk7 s ALA 168 Cb -0.11 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.43 3hk7 s ALA 168 CO 0.29 -0.45 1.52 -1.17 0.00 0.00 0.00 175.76 175.95 3hk7 s LEU 169 N 2.03 3.46 -0.12 0.00 2.96 -0.77 -0.84 118.68 125.41 3hk7 s LEU 169 Ca 0.03 0.60 -0.22 0.00 -0.22 0.00 0.00 54.13 54.32 3hk7 s LEU 169 Cb -0.12 -3.21 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 3hk7 s LEU 169 CO -0.03 -1.70 0.67 -0.60 -1.32 0.00 0.00 176.35 173.37 3hk7 s ARG 170 N 5.52 4.36 -0.12 1.98 6.06 -0.11 -0.34 118.95 136.30 3hk7 s ARG 170 Ca 0.61 0.78 0.17 0.00 -2.50 0.00 0.00 55.73 54.79 3hk7 s ARG 170 Cb -0.13 -3.49 0.26 0.00 0.06 0.00 0.00 34.95 31.65 3hk7 s ARG 170 CO 0.28 -0.04 1.13 1.28 -2.50 0.00 0.00 175.30 175.45 3hk7 n LEU 171 N 4.23 2.20 -0.25 -0.88 4.77 -0.09 -4.44 117.00 122.54 3hk7 n LEU 171 Ca -0.01 -2.92 0.03 0.00 -0.03 0.00 0.00 56.01 53.07 3hk7 n LEU 171 Cb 0.51 -0.39 0.12 0.00 -2.33 0.00 0.00 43.42 41.33 3hk7 n LEU 171 CO 0.46 0.67 0.77 0.44 -1.33 0.00 0.00 177.39 178.40 3hk7 h ASP 172 N 0.00 -0.52 -0.46 -1.43 5.19 -1.93 -1.98 116.42 115.29 3hk7 h ASP 172 Ca 0.00 0.21 0.01 0.00 -0.62 0.00 0.00 57.03 56.63 3hk7 h ASP 172 Cb 1.00 0.40 -0.02 0.00 0.18 0.00 0.00 39.33 40.89 3hk7 h ASP 172 CO 0.00 -0.21 0.30 -0.65 -3.12 0.00 0.00 179.24 175.56 3hk7 h PRO 173 N 0.04 0.59 0.28 3.56 0.11 -1.94 0.45 132.00 135.09 3hk7 h PRO 173 Ca 0.38 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 3hk7 h PRO 173 Cb 0.63 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.61 3hk7 h PRO 173 CO -0.71 0.39 -0.13 1.25 -0.21 0.00 0.00 178.00 178.59 3hk7 h LEU 174 N 0.61 -0.32 -0.20 2.35 5.85 -1.72 -0.21 115.31 121.68 3hk7 h LEU 174 Ca 0.17 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.65 3hk7 h LEU 174 Cb -0.05 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3hk7 h LEU 174 CO -0.05 -0.18 -0.91 -0.07 -0.34 0.00 0.00 178.44 176.88 3hk7 h LEU 175 N -0.42 0.54 0.00 2.25 4.07 -1.30 -3.09 115.31 117.35 3hk7 h LEU 175 Ca -0.04 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.50 3hk7 h LEU 175 Cb 0.32 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.90 3hk7 h LEU 175 CO 0.06 1.21 -1.84 0.59 -1.08 0.00 0.00 178.44 177.38 3hk7 n ASN 176 N -3.76 0.26 -2.52 -0.43 3.02 0.16 -3.77 115.26 108.21 3hk7 n ASN 176 Ca -0.06 -0.12 -0.10 0.00 -0.03 0.00 0.00 54.58 54.27 3hk7 n ASN 176 Cb 0.82 1.85 0.04 0.00 -0.61 0.00 0.00 39.78 41.87 3hk7 n ASN 176 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hk7 n GLU 177 N -2.14 2.45 -0.22 3.52 1.02 -0.10 -4.93 120.64 120.23 3hk7 n GLU 177 Ca -0.03 -3.77 0.03 0.00 -0.02 0.00 0.00 57.16 53.37 3hk7 n GLU 177 Cb 0.52 -1.86 0.14 0.00 -0.02 0.00 0.00 31.44 30.23 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 2.46 0.27 -0.92 -0.32 3.20 -1.43 0.14 116.97 120.38 3hk7 h TYR 178 Ca 0.06 0.04 0.21 0.00 3.14 0.00 0.00 58.73 62.17 3hk7 h TYR 178 Cb 1.36 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.54 3hk7 h TYR 178 CO 0.64 -0.03 0.60 1.49 -1.64 0.00 0.00 178.16 179.22 3hk7 h GLU 179 N 0.29 0.42 0.09 1.82 4.57 -1.90 0.48 114.58 120.35 3hk7 h GLU 179 Ca 0.36 -0.02 -0.33 0.00 -1.18 0.00 0.00 59.36 58.19 3hk7 h GLU 179 Cb 0.57 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 3hk7 h GLU 179 CO -0.44 0.27 -1.82 1.04 -1.18 0.00 0.00 179.01 176.88 3hk7 n GLN 180 N -4.53 0.70 0.06 1.92 3.00 -0.64 -4.33 117.38 113.56 3hk7 n GLN 180 Ca 0.20 0.34 0.04 0.00 -0.01 0.00 0.00 57.00 57.57 3hk7 n GLN 180 Cb 0.70 -1.71 0.45 0.00 0.00 0.00 0.00 30.24 29.68 3hk7 n GLN 180 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 3hk7 h THR 181 N -0.24 1.10 -0.18 5.09 2.02 0.08 -2.83 112.91 117.97 3hk7 h THR 181 Ca -0.41 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 66.53 3hk7 h THR 181 Cb 1.83 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 3hk7 h THR 181 CO -0.01 0.12 0.15 0.07 0.37 0.00 0.00 175.52 176.22 3hk7 h LYS 182 N 0.41 0.00 0.00 6.66 2.10 -0.26 0.12 116.57 125.61 3hk7 h LYS 182 Ca 0.11 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.65 3hk7 h LYS 182 Cb 0.04 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.35 3hk7 h LYS 182 CO -0.02 0.00 -0.49 0.45 -2.00 0.00 0.00 179.45 177.40 3hk7 h HIS 183 N 0.00 0.00 0.07 0.07 3.86 -1.75 -2.49 115.15 114.91 3hk7 h HIS 183 Ca 0.08 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.04 3hk7 h HIS 183 Cb 0.39 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.87 3hk7 h HIS 183 CO 0.00 0.49 -1.10 0.00 0.86 0.00 0.00 177.93 178.18 3hk7 h ARG 184 N 0.00 0.39 -0.87 2.45 3.08 -1.13 -2.74 114.38 115.56 3hk7 h ARG 184 Ca -0.00 -0.51 -0.00 0.00 0.07 0.00 0.00 59.98 59.53 3hk7 h ARG 184 Cb 0.95 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 3hk7 h ARG 184 CO 0.06 1.19 0.53 -0.07 -1.07 0.00 0.00 179.97 180.61 3hk7 h LEU 185 N 0.18 1.04 -0.62 3.04 3.38 -1.27 -1.60 115.31 119.46 3hk7 h LEU 185 Ca -0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3hk7 h LEU 185 Cb 1.78 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 3hk7 h LEU 185 CO 0.19 0.80 0.30 0.03 0.09 0.00 0.00 178.44 179.85 3hk7 h ARG 186 N 1.19 0.89 0.00 1.13 3.08 -1.38 0.81 114.38 120.10 3hk7 h ARG 186 Ca 0.31 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 3hk7 h ARG 186 Cb -0.06 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 3hk7 h ARG 186 CO -0.06 0.71 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.09 3hk7 h ASP 187 N 0.85 0.00 -0.66 7.04 3.32 -1.04 -1.36 116.42 124.56 3hk7 h ASP 187 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3hk7 h ASP 187 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3hk7 h ASP 187 CO -0.03 0.02 0.00 0.79 -1.72 0.00 0.00 179.24 178.30 3hk7 n TRP 188 N -3.48 0.90 -0.31 4.55 8.01 -0.34 -4.93 117.44 121.84 3hk7 n TRP 188 Ca -0.03 -0.45 0.00 0.00 -1.31 0.00 0.00 57.50 55.72 3hk7 n TRP 188 Cb 0.11 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.41 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 1.55 0.70 3.41 6.99 0.00 -0.51 -5.02 105.19 112.31 3hk7 n GLY 189 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.45 2.92 -1.23 1.61 2.02 0.13 -4.96 117.35 115.38 3hk7 s TYR 190 Ca 0.00 -0.77 -0.19 0.00 -0.37 0.00 0.00 57.07 55.75 3hk7 s TYR 190 Cb 0.00 -4.02 -0.01 0.00 -0.40 0.00 0.00 41.96 37.54 3hk7 s TYR 190 CO 0.00 -1.35 1.93 1.63 -1.57 0.00 0.00 175.55 176.19 3hk7 n LYS 191 N 6.68 2.51 -3.22 -0.62 4.76 -1.26 -3.10 118.16 123.91 3hk7 n LYS 191 Ca -0.07 -2.73 -0.38 0.00 -2.87 0.00 0.00 58.31 52.26 3hk7 n LYS 191 Cb 0.44 -3.42 -0.06 0.00 -1.84 0.00 0.00 35.03 30.15 3hk7 n LYS 191 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3hk7 s VAL 192 N 5.62 4.68 0.52 -0.18 -7.23 -1.26 -4.56 120.40 117.98 3hk7 s VAL 192 Ca 0.56 1.26 0.05 0.00 -1.81 0.00 0.00 61.98 62.03 3hk7 s VAL 192 Cb 0.07 -3.91 0.04 0.00 0.56 0.00 0.00 36.38 33.14 3hk7 s VAL 192 CO 0.06 0.48 0.72 0.20 -0.31 0.00 0.00 175.10 176.25 3hk7 s ASN 193 N -1.24 5.30 0.39 4.85 0.01 -1.26 -4.98 114.94 118.02 3hk7 s ASN 193 Ca 0.32 -0.29 0.18 0.00 -0.71 0.00 0.00 52.86 52.36 3hk7 s ASN 193 Cb -0.19 -0.57 0.81 0.00 0.41 0.00 0.00 41.25 41.70 3hk7 s ASN 193 CO 0.20 -1.10 1.81 0.44 -1.51 0.00 0.00 177.10 176.95 3hk7 h ASP 194 N 0.23 0.00 -2.93 -1.22 3.45 -2.03 -3.43 116.42 110.50 3hk7 h ASP 194 Ca -0.39 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.41 3hk7 h ASP 194 Cb 1.29 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.97 3hk7 h ASP 194 CO 0.47 0.34 -0.53 -1.61 -1.57 0.00 0.00 179.24 176.34 3hk7 s GLU 195 N -3.88 3.25 -1.36 3.56 0.41 -1.26 -5.01 118.70 114.40 3hk7 s GLU 195 Ca -0.01 -0.33 -0.16 0.00 -0.41 0.00 0.00 54.97 54.06 3hk7 s GLU 195 Cb 0.12 -3.00 0.06 0.00 -1.78 0.00 0.00 34.13 29.53 3hk7 s GLU 195 CO 0.68 0.70 1.93 1.87 -0.49 0.00 0.00 175.26 179.95 3hk7 n TRP 196 N 1.51 4.20 -3.10 1.61 -0.00 -1.26 -4.67 117.44 115.73 3hk7 n TRP 196 Ca -0.15 -2.91 -0.05 0.00 -0.00 0.00 0.00 57.50 54.38 3hk7 n TRP 196 Cb 0.53 -2.58 0.01 0.00 -0.00 0.00 0.00 31.31 29.28 3hk7 n TRP 196 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 3hk7 n ASN 197 N 7.33 0.68 0.01 5.87 0.23 -1.26 -4.91 115.26 123.21 3hk7 n ASN 197 Ca 0.50 -1.41 0.02 0.00 -0.53 0.00 0.00 54.58 53.16 3hk7 n ASN 197 Cb 0.43 -0.10 0.37 0.00 -2.08 0.00 0.00 39.78 38.41 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 0.50 -0.45 -3.83 4.57 -1.99 -1.28 114.58 112.11 3hk7 h GLU 198 Ca -0.07 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 57.91 3hk7 h GLU 198 Cb 0.32 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 3hk7 h GLU 198 CO 0.11 0.43 -0.24 0.78 -1.18 0.00 0.00 179.01 178.91 3hk7 h GLY 199 N 0.67 1.03 0.91 1.92 0.00 -1.94 -0.46 103.07 105.20 3hk7 h GLY 199 Ca 0.12 -0.95 -0.06 0.00 0.00 0.00 0.00 47.33 46.45 3hk7 h GLY 199 CO -0.01 0.86 -0.01 1.76 0.00 0.00 0.00 176.54 179.14 3hk7 h SER 200 N 0.79 0.59 -0.15 0.19 0.02 -1.69 -1.03 113.55 112.27 3hk7 h SER 200 Ca 0.10 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 3hk7 h SER 200 Cb 0.82 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 3hk7 h SER 200 CO 0.07 0.76 0.08 0.40 -1.14 0.00 0.00 176.83 177.01 3hk7 h ILE 201 N 0.40 1.01 -0.64 3.27 2.04 -1.17 -1.16 117.51 121.27 3hk7 h ILE 201 Ca 0.09 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 3hk7 h ILE 201 Cb 0.46 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3hk7 h ILE 201 CO 0.02 0.03 0.17 1.56 0.00 0.00 0.00 178.15 179.93 3hk7 h GLN 202 N 0.18 0.99 -0.33 2.37 1.08 -1.00 -1.32 115.11 117.09 3hk7 h GLN 202 Ca 0.06 -0.21 -0.13 0.00 -1.45 0.00 0.00 58.65 56.91 3hk7 h GLN 202 Cb -0.00 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 3hk7 h GLN 202 CO -0.03 0.87 -0.33 0.93 -0.95 0.00 0.00 178.83 179.32 3hk7 h GLU 203 N 0.95 0.72 -0.48 1.46 4.39 -0.94 -0.54 114.58 120.15 3hk7 h GLU 203 Ca 0.21 -0.34 -0.10 0.00 0.34 0.00 0.00 59.36 59.46 3hk7 h GLU 203 Cb 0.31 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 3hk7 h GLU 203 CO -0.00 0.95 -0.10 0.28 -1.16 0.00 0.00 179.01 178.99 3hk7 h VAL 204 N 0.61 1.27 -0.73 3.13 2.07 -0.98 -0.81 116.25 120.81 3hk7 h VAL 204 Ca 0.06 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 3hk7 h VAL 204 Cb 0.86 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 3hk7 h VAL 204 CO 0.07 0.42 0.39 0.11 0.02 0.00 0.00 177.57 178.58 3hk7 h LYS 205 N 0.75 1.02 -0.91 1.57 1.57 -1.07 -1.51 116.57 117.99 3hk7 h LYS 205 Ca 0.12 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3hk7 h LYS 205 Cb 0.64 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 3hk7 h LYS 205 CO 0.04 0.77 0.59 -0.09 -0.57 0.00 0.00 179.45 180.20 3hk7 h ARG 206 N 1.01 1.21 -0.62 3.15 2.43 -0.75 0.25 114.38 121.06 3hk7 h ARG 206 Ca 0.25 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3hk7 h ARG 206 Cb 0.06 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 3hk7 h ARG 206 CO -0.04 0.81 0.34 0.35 -1.51 0.00 0.00 179.97 179.92 3hk7 h PHE 207 N 1.24 0.84 -0.18 2.20 3.57 -0.39 0.52 116.94 124.75 3hk7 h PHE 207 Ca 0.33 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 3hk7 h PHE 207 Cb -0.12 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 3hk7 h PHE 207 CO 0.00 0.61 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.59 3hk7 h LEU 208 N 0.84 0.34 -1.08 0.59 3.38 -0.28 -2.83 115.31 116.27 3hk7 h LEU 208 Ca 0.22 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3hk7 h LEU 208 Cb 0.04 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3hk7 h LEU 208 CO -0.04 0.60 0.37 0.74 0.09 0.00 0.00 178.44 180.21 3hk7 h THR 209 N 0.07 1.22 -0.57 0.22 2.02 -0.37 -0.57 112.91 114.93 3hk7 h THR 209 Ca 0.05 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 3hk7 h THR 209 Cb 0.44 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 3hk7 h THR 209 CO 0.01 0.26 0.25 0.44 0.37 0.00 0.00 175.52 176.85 3hk7 h ASP 210 N 1.02 0.77 1.12 4.18 3.32 -0.82 -1.58 116.42 124.43 3hk7 h ASP 210 Ca 0.25 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 3hk7 h ASP 210 Cb 0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3hk7 h ASP 210 CO -0.04 0.71 -0.53 -0.50 -1.72 0.00 0.00 179.24 177.17 3hk7 h TRP 211 N 0.78 0.00 -0.29 4.55 4.06 -1.23 -1.88 115.95 121.93 3hk7 h TRP 211 Ca 0.19 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.02 3hk7 h TRP 211 Cb 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 3hk7 h TRP 211 CO 0.00 0.53 -0.31 0.82 -3.56 0.00 0.00 178.44 175.92 3hk7 h ILE 212 N 0.00 1.28 -0.28 1.49 2.04 -0.86 0.35 117.51 121.53 3hk7 h ILE 212 Ca -0.01 -1.42 -0.17 0.00 1.00 0.00 0.00 64.86 64.26 3hk7 h ILE 212 Cb 1.23 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 3hk7 h ILE 212 CO 0.07 0.46 -0.52 -0.08 0.00 0.00 0.00 178.15 178.08 3hk7 h GLU 213 N 0.52 0.81 0.04 2.37 4.81 -1.10 0.16 114.58 122.19 3hk7 h GLU 213 Ca 0.06 -0.50 -0.23 0.00 -0.13 0.00 0.00 59.36 58.56 3hk7 h GLU 213 Cb 0.79 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.22 3hk7 h GLU 213 CO 0.06 1.13 -1.02 -0.09 -0.73 0.00 0.00 179.01 178.37 3hk7 h ARG 214 N 0.63 0.33 0.00 1.92 2.43 -1.14 -3.36 114.38 115.20 3hk7 h ARG 214 Ca 0.02 -0.41 -0.26 0.00 -0.81 0.00 0.00 59.98 58.53 3hk7 h ARG 214 Cb 1.10 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.73 3hk7 h ARG 214 CO 0.11 1.11 -2.07 -1.33 -1.51 0.00 0.00 179.97 176.28 3hk7 n MET 215 N -3.67 0.67 -3.67 0.20 2.81 0.09 -5.00 117.12 108.55 3hk7 n MET 215 Ca -0.07 0.03 -0.25 0.00 -1.81 0.00 0.00 57.70 55.60 3hk7 n MET 215 Cb 0.88 -1.60 0.03 0.00 -0.71 0.00 0.00 33.22 31.83 3hk7 n MET 215 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3hk7 n ASP 216 N -2.72 -3.52 -4.75 7.83 2.03 0.56 -4.60 116.55 111.38 3hk7 n ASP 216 Ca -0.22 -0.92 -0.34 0.00 0.52 0.00 0.00 54.79 53.84 3hk7 n ASP 216 Cb 0.98 -3.78 0.06 0.00 -0.72 0.00 0.00 41.12 37.67 3hk7 n ASP 216 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3hk7 s PRO 217 N -5.86 2.61 0.30 -0.67 0.04 -1.26 -4.62 135.00 125.56 3hk7 s PRO 217 Ca 0.26 1.59 0.24 0.00 0.04 0.00 0.00 61.00 63.13 3hk7 s PRO 217 Cb -0.08 -1.91 0.34 0.00 0.04 0.00 0.00 34.50 32.89 3hk7 s PRO 217 CO 0.83 -1.43 1.47 -0.39 0.04 0.00 0.00 177.00 177.52 3hk7 h VAL 218 N 0.10 0.00 -1.87 -0.36 -1.51 -1.12 -3.48 116.25 108.01 3hk7 h VAL 218 Ca -0.48 -0.85 0.20 0.00 -1.23 0.00 0.00 66.70 64.35 3hk7 h VAL 218 Cb 1.27 1.68 -0.15 0.00 -2.13 0.00 0.00 31.29 31.95 3hk7 h VAL 218 CO 0.53 0.00 0.66 -0.72 -1.23 0.00 0.00 177.57 176.81 3hk7 s TYR 219 N -3.22 -0.20 -0.07 5.19 -0.85 -1.26 -4.26 117.35 112.67 3hk7 s TYR 219 Ca 0.06 0.08 -0.03 0.00 -0.52 0.00 0.00 57.07 56.66 3hk7 s TYR 219 Cb 0.08 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.93 3hk7 s TYR 219 CO 0.69 -0.41 0.08 -1.64 -1.52 0.00 0.00 175.55 172.75 3hk7 s MET 220 N -2.78 3.18 0.24 -3.49 -1.94 -0.92 -1.85 119.30 111.73 3hk7 s MET 220 Ca 0.09 -0.33 0.03 0.00 -1.71 0.00 0.00 55.69 53.77 3hk7 s MET 220 Cb -0.00 -2.96 -0.05 0.00 2.01 0.00 0.00 34.83 33.83 3hk7 s MET 220 CO -0.05 0.72 0.01 0.00 -0.01 0.00 0.00 175.02 175.68 3hk7 s ALA 221 N -1.03 1.82 -0.18 3.03 0.00 0.54 -0.02 121.76 125.92 3hk7 s ALA 221 Ca 0.17 -1.79 -0.28 0.00 0.00 0.00 0.00 51.96 50.06 3hk7 s ALA 221 Cb -0.12 0.56 0.10 0.00 0.00 0.00 0.00 23.12 23.66 3hk7 s ALA 221 CO 0.06 -0.28 0.89 0.54 0.00 0.00 0.00 175.76 176.98 3hk7 s VAL 222 N -3.45 0.00 -0.14 0.00 0.11 -0.80 -0.91 120.40 115.21 3hk7 s VAL 222 Ca 0.30 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.31 3hk7 s VAL 222 Cb 0.06 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.88 3hk7 s VAL 222 CO 0.09 0.00 -0.02 -0.94 -3.33 0.00 0.00 175.10 170.91 3hk7 s SER 223 N -0.55 5.01 0.22 3.54 1.04 -1.26 -1.01 113.70 120.69 3hk7 s SER 223 Ca -0.02 -0.03 0.11 0.00 0.48 0.00 0.00 55.95 56.49 3hk7 s SER 223 Cb -0.02 -1.69 -0.04 0.00 0.10 0.00 0.00 66.02 64.36 3hk7 s SER 223 CO 0.01 0.23 -0.16 -0.76 0.98 0.00 0.00 173.24 173.54 3hk7 s LEU 224 N -0.02 2.71 0.73 2.42 1.43 0.94 -4.92 118.68 121.96 3hk7 s LEU 224 Ca 0.02 -0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 3hk7 s LEU 224 Cb -0.13 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.76 3hk7 s LEU 224 CO 0.02 0.08 1.10 -2.16 0.23 0.00 0.00 176.35 175.62 3hk7 s PRO 225 N -3.01 2.68 0.54 1.29 0.04 -1.25 -0.91 135.00 134.38 3hk7 s PRO 225 Ca 0.25 0.51 0.25 0.00 0.04 0.00 0.00 61.00 62.05 3hk7 s PRO 225 Cb -0.07 -2.00 1.43 0.00 0.04 0.00 0.00 34.50 33.90 3hk7 s PRO 225 CO 0.14 -1.17 2.03 -1.35 0.04 0.00 0.00 177.00 176.69 3hk7 h PRO 226 N -0.76 0.00 -0.18 0.56 0.11 -1.76 0.32 132.00 130.30 3hk7 h PRO 226 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hk7 h PRO 226 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hk7 h PRO 226 CO 0.63 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.67 3hk7 n THR 227 N -4.27 0.24 -1.63 -1.15 -2.24 -1.26 -3.98 114.28 99.99 3hk7 n THR 227 Ca 0.06 -0.26 -0.48 0.00 -2.27 0.00 0.00 64.05 61.11 3hk7 n THR 227 Cb 0.48 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.04 1.87 -3.97 4.78 7.35 0.10 -4.98 117.46 122.67 3hk7 n PHE 228 Ca 0.09 0.48 -0.09 0.00 -0.76 0.00 0.00 57.45 57.17 3hk7 n PHE 228 Cb 0.19 -2.42 -0.10 0.00 0.35 0.00 0.00 39.48 37.49 3hk7 n PHE 228 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3hk7 s SER 229 N 0.51 0.22 -0.28 -2.13 0.15 -1.26 -4.68 113.70 106.23 3hk7 s SER 229 Ca 0.77 -0.51 -0.20 0.00 0.70 0.00 0.00 55.95 56.71 3hk7 s SER 229 Cb -0.78 0.15 0.10 0.00 -1.71 0.00 0.00 66.02 63.77 3hk7 s SER 229 CO 0.45 -0.38 0.80 0.12 1.20 0.00 0.00 173.24 175.43 3hk7 s PHE 230 N -1.92 -0.81 0.89 3.44 2.19 -1.26 -4.45 117.98 116.06 3hk7 s PHE 230 Ca -0.11 1.75 -0.11 0.00 0.33 0.00 0.00 56.93 58.79 3hk7 s PHE 230 Cb -0.06 0.44 0.13 0.00 -1.31 0.00 0.00 43.02 42.22 3hk7 s PHE 230 CO -0.02 -0.40 1.11 -2.14 1.83 0.00 0.00 175.22 175.60 3hk7 s PRO 231 N 1.02 1.26 -0.25 10.12 0.02 -1.26 -4.07 135.00 141.84 3hk7 s PRO 231 Ca -0.05 1.23 -0.19 0.00 0.02 0.00 0.00 61.00 62.01 3hk7 s PRO 231 Cb -0.05 -1.78 0.07 0.00 0.02 0.00 0.00 34.50 32.76 3hk7 s PRO 231 CO -0.11 -2.36 0.64 -2.00 -0.33 0.00 0.00 177.00 172.84 3hk7 s GLU 232 N -4.76 0.71 -1.29 5.54 2.12 -1.26 -5.06 118.70 114.69 3hk7 s GLU 232 Ca 0.65 1.00 -0.13 0.00 0.36 0.00 0.00 54.97 56.84 3hk7 s GLU 232 Cb -0.20 0.25 0.13 0.00 0.26 0.00 0.00 34.13 34.57 3hk7 s GLU 232 CO 0.58 -0.12 1.75 0.39 -0.54 0.00 0.00 175.26 177.32 3hk7 n GLU 233 N 3.42 3.33 -4.13 4.30 -0.58 -1.26 -3.76 120.64 121.95 3hk7 n GLU 233 Ca -0.17 -3.45 -0.12 0.00 -0.42 0.00 0.00 57.16 53.01 3hk7 n GLU 233 Cb 0.57 -3.14 -0.08 0.00 -0.57 0.00 0.00 31.44 28.22 3hk7 n GLU 233 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3hk7 s SER 234 N 2.60 0.24 0.18 1.62 1.04 -1.26 -5.00 113.70 113.12 3hk7 s SER 234 Ca 0.45 -1.28 -0.13 0.00 0.48 0.00 0.00 55.95 55.47 3hk7 s SER 234 Cb 0.05 0.48 0.11 0.00 0.10 0.00 0.00 66.02 66.76 3hk7 s SER 234 CO 0.00 -0.98 1.83 0.78 0.98 0.00 0.00 173.24 175.85 3hk7 h ASN 235 N 2.43 0.56 -0.05 7.02 2.35 -1.91 -0.27 115.58 125.71 3hk7 h ASN 235 Ca -0.32 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 3hk7 h ASN 235 Cb 1.25 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 3hk7 h ASN 235 CO 0.45 0.40 0.03 -0.09 -1.65 0.00 0.00 177.43 176.57 3hk7 h ARG 236 N 0.68 0.07 -0.83 0.81 2.43 -1.90 0.24 114.38 115.87 3hk7 h ARG 236 Ca 0.22 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 3hk7 h ARG 236 Cb -0.00 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 3hk7 h ARG 236 CO -0.09 0.05 0.47 0.78 -1.51 0.00 0.00 179.97 179.68 3hk7 h GLY 237 N 0.06 1.22 1.03 2.80 0.00 -1.63 -1.47 103.07 105.08 3hk7 h GLY 237 Ca 0.02 -0.53 -0.17 0.00 0.00 0.00 0.00 47.33 46.64 3hk7 h GLY 237 CO -0.00 0.51 -0.57 3.21 0.00 0.00 0.00 176.54 179.69 3hk7 h ARG 238 N 1.14 0.70 -0.74 4.80 3.08 -0.87 -1.47 114.38 121.01 3hk7 h ARG 238 Ca 0.29 -0.52 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 3hk7 h ARG 238 Cb -0.00 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3hk7 h ARG 238 CO -0.05 1.14 0.32 0.82 -1.07 0.00 0.00 179.97 181.12 3hk7 h ILE 239 N 0.40 1.25 -0.12 2.04 2.04 -0.40 0.11 117.51 122.82 3hk7 h ILE 239 Ca -0.02 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 3hk7 h ILE 239 Cb 1.20 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 3hk7 h ILE 239 CO 0.12 0.31 -0.07 0.40 0.00 0.00 0.00 178.15 178.91 3hk7 h ILE 240 N 1.07 1.32 0.44 -0.67 2.04 -1.27 0.12 117.51 120.56 3hk7 h ILE 240 Ca 0.25 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 3hk7 h ILE 240 Cb 0.17 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3hk7 h ILE 240 CO -0.02 0.32 -0.21 -0.09 0.00 0.00 0.00 178.15 178.14 3hk7 h ARG 241 N -0.09 -0.57 0.00 2.37 2.43 -1.01 -1.81 114.38 115.71 3hk7 h ARG 241 Ca 0.03 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 3hk7 h ARG 241 Cb 0.53 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 3hk7 h ARG 241 CO 0.02 -0.31 -0.78 -0.44 -1.51 0.00 0.00 179.97 176.96 3hk7 h ASP 242 N -0.74 0.00 0.00 -3.80 3.32 -0.90 -3.41 116.42 110.89 3hk7 h ASP 242 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3hk7 h ASP 242 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 3hk7 h ASP 242 CO 0.10 0.25 -0.11 0.00 -1.72 0.00 0.00 179.24 177.76 3hk7 h LEU 244 N -0.11 -1.53 0.00 0.00 7.12 -1.08 -2.01 115.31 117.69 3hk7 h LEU 244 Ca 0.00 0.15 0.01 0.00 0.13 0.00 0.00 57.88 58.17 3hk7 h LEU 244 Cb 0.11 0.55 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 3hk7 h LEU 244 CO 0.00 -0.60 -0.03 -0.07 -0.13 0.00 0.00 178.44 177.61 3hk7 h LEU 245 N -0.85 -0.09 -0.97 2.25 3.38 -1.57 0.12 115.31 117.58 3hk7 h LEU 245 Ca -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3hk7 h LEU 245 Cb 0.81 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 3hk7 h LEU 245 CO -0.21 -0.05 0.50 1.55 0.09 0.00 0.00 178.44 180.32 3hk7 h PRO 246 N -0.06 1.22 -0.30 1.13 0.13 -1.78 0.35 132.00 132.69 3hk7 h PRO 246 Ca 0.01 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 64.97 3hk7 h PRO 246 Cb 0.08 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 30.95 3hk7 h PRO 246 CO -0.03 0.88 0.04 0.28 -0.23 0.00 0.00 178.00 178.93 3hk7 h VAL 247 N 1.23 1.24 -0.89 1.56 2.07 -1.16 -1.71 116.25 118.59 3hk7 h VAL 247 Ca 0.31 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 67.05 3hk7 h VAL 247 Cb -0.00 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 3hk7 h VAL 247 CO -0.05 0.27 0.58 0.00 0.02 0.00 0.00 177.57 178.39 3hk7 h ALA 248 N 0.87 1.50 0.09 1.67 0.00 -0.27 -1.54 119.26 121.59 3hk7 h ALA 248 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hk7 h ALA 248 Cb 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hk7 h ALA 248 CO 0.01 0.37 -0.05 1.49 0.00 0.00 0.00 179.25 181.08 3hk7 h GLU 249 N 1.04 -0.12 -0.68 0.00 4.81 -0.68 0.34 114.58 119.28 3hk7 h GLU 249 Ca 0.38 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.72 3hk7 h GLU 249 Cb 0.16 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 3hk7 h GLU 249 CO -0.14 0.21 0.30 -0.22 -0.73 0.00 0.00 179.01 178.43 3hk7 h LYS 250 N -0.47 0.48 -0.01 1.92 3.64 -0.96 0.10 116.57 121.27 3hk7 h LYS 250 Ca -0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3hk7 h LYS 250 Cb 0.39 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3hk7 h LYS 250 CO 0.02 0.32 -0.02 0.72 -2.27 0.00 0.00 179.45 178.22 3hk7 n HIS 251 N -4.94 0.00 -3.84 1.91 8.25 -0.61 -4.94 115.22 111.05 3hk7 n HIS 251 Ca 0.11 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.30 3hk7 n HIS 251 Cb 0.30 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.14 -1.85 -4.34 0.41 5.15 0.84 -4.96 115.26 110.37 3hk7 n ASN 252 Ca 0.19 -0.99 -0.33 0.00 -0.60 0.00 0.00 54.58 52.85 3hk7 n ASN 252 Cb 0.31 -3.26 -0.14 0.00 -0.53 0.00 0.00 39.78 36.15 3hk7 n ASN 252 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hk7 s ILE 253 N -3.78 3.00 0.76 -1.44 1.01 0.78 -4.87 121.20 116.66 3hk7 s ILE 253 Ca 0.14 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 3hk7 s ILE 253 Cb -0.05 -2.28 0.06 0.00 0.01 0.00 0.00 42.46 40.20 3hk7 s ILE 253 CO 0.87 0.51 1.14 -2.84 0.00 0.00 0.00 174.94 174.63 3hk7 s PRO 254 N 0.62 2.08 -0.24 2.79 0.02 -1.26 -4.62 135.00 134.38 3hk7 s PRO 254 Ca -0.07 1.49 -0.04 0.00 0.02 0.00 0.00 61.00 62.41 3hk7 s PRO 254 Cb -0.15 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.52 3hk7 s PRO 254 CO 0.03 -1.83 -0.03 0.12 -0.33 0.00 0.00 177.00 174.96 3hk7 s PHE 255 N -2.42 3.01 -0.24 6.54 5.36 0.72 -2.17 117.98 128.77 3hk7 s PHE 255 Ca 0.68 -1.10 -0.16 0.00 -0.96 0.00 0.00 56.93 55.39 3hk7 s PHE 255 Cb -0.23 -2.11 -0.04 0.00 -0.34 0.00 0.00 43.02 40.30 3hk7 s PHE 255 CO 0.49 -0.60 0.41 0.00 -1.46 0.00 0.00 175.22 174.07 3hk7 s ALA 256 N 1.44 3.57 -0.19 11.12 0.00 0.97 -0.90 121.76 137.77 3hk7 s ALA 256 Ca 0.04 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 3hk7 s ALA 256 Cb -0.15 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.25 3hk7 s ALA 256 CO -0.03 -0.54 -0.12 -1.64 0.00 0.00 0.00 175.76 173.43 3hk7 s MET 257 N 1.84 3.20 -0.54 0.00 1.00 0.96 -1.90 119.30 123.86 3hk7 s MET 257 Ca 0.18 -0.72 -0.06 0.00 0.00 0.00 0.00 55.69 55.09 3hk7 s MET 257 Cb -0.15 -2.78 0.14 0.00 0.00 0.00 0.00 34.83 32.04 3hk7 s MET 257 CO 0.09 -0.17 0.38 -1.64 0.00 0.00 0.00 175.02 173.68 3hk7 s MET 258 N 1.30 2.48 -0.03 2.03 -1.94 -0.18 -2.51 119.30 120.46 3hk7 s MET 258 Ca 0.04 -2.12 -0.10 0.00 -1.71 0.00 0.00 55.69 51.80 3hk7 s MET 258 Cb -0.14 -3.81 -0.05 0.00 2.01 0.00 0.00 34.83 32.84 3hk7 s MET 258 CO -0.07 -1.16 0.29 0.42 -0.01 0.00 0.00 175.02 174.49 3hk7 s ILE 259 N 0.69 5.24 0.00 2.53 1.01 -0.84 -0.04 121.20 129.79 3hk7 s ILE 259 Ca 0.11 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.24 3hk7 s ILE 259 Cb -0.22 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3hk7 s ILE 259 CO -0.03 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.05 3hk7 n GLY 260 N 1.67 1.21 3.72 6.18 0.00 -0.09 -0.04 105.19 117.83 3hk7 n GLY 260 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.68 5.05 -0.45 1.61 0.11 -1.02 -1.91 120.40 122.11 3hk7 s VAL 261 Ca 0.00 1.35 -0.09 0.00 -2.93 0.00 0.00 61.98 60.32 3hk7 s VAL 261 Cb 0.00 -4.00 0.11 0.00 -1.53 0.00 0.00 36.38 30.96 3hk7 s VAL 261 CO 0.00 0.28 0.30 -0.75 -3.33 0.00 0.00 175.10 171.60 3hk7 s LYS 262 N 0.67 2.47 0.42 1.54 2.20 -0.57 -3.87 119.74 122.61 3hk7 s LYS 262 Ca 0.35 -1.67 -0.25 0.00 -0.36 0.00 0.00 55.97 54.04 3hk7 s LYS 262 Cb -0.17 -3.84 -0.08 0.00 -1.51 0.00 0.00 37.83 32.22 3hk7 s LYS 262 CO 0.17 -1.10 1.30 0.15 -0.36 0.00 0.00 175.35 175.50 3hk7 s LYS 263 N 1.36 3.88 -1.35 4.03 -0.14 -1.26 -0.63 119.74 125.63 3hk7 s LYS 263 Ca 0.05 2.13 -0.05 0.00 -1.36 0.00 0.00 55.97 56.74 3hk7 s LYS 263 Cb -0.25 -2.68 -0.00 0.00 -1.68 0.00 0.00 37.83 33.22 3hk7 s LYS 263 CO -0.00 -0.56 0.49 0.54 -0.76 0.00 0.00 175.35 175.06 3hk7 n ARG 264 N -0.02 -2.88 0.17 1.68 1.74 -1.23 -4.87 116.66 111.24 3hk7 n ARG 264 Ca 0.05 0.41 0.13 0.00 -0.77 0.00 0.00 57.85 57.66 3hk7 n ARG 264 Cb 0.44 -4.41 0.41 0.00 -1.02 0.00 0.00 32.46 27.88 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 -1.87 0.00 -2.34 1.55 -1.51 -1.03 -3.33 116.25 107.71 3hk7 h VAL 265 Ca -0.64 -0.57 -0.57 0.00 -1.23 0.00 0.00 66.70 63.69 3hk7 h VAL 265 Cb 1.37 1.51 -0.37 0.00 -2.13 0.00 0.00 31.29 31.67 3hk7 h VAL 265 CO 0.59 0.00 -0.95 -2.28 -1.23 0.00 0.00 177.57 173.71 3hk7 s HIS 266 N -3.26 0.95 0.29 5.19 5.65 -1.01 -5.04 115.29 118.05 3hk7 s HIS 266 Ca 0.07 -2.19 -0.00 0.00 0.25 0.00 0.00 55.06 53.18 3hk7 s HIS 266 Cb 0.09 -0.87 0.66 0.00 -1.18 0.00 0.00 32.58 31.28 3hk7 s HIS 266 CO 0.56 -0.84 1.61 -1.35 -0.65 0.00 0.00 174.74 174.07 3hk7 h PRO 267 N 5.77 0.09 0.00 2.88 0.11 -1.83 -1.71 132.00 137.30 3hk7 h PRO 267 Ca 0.24 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 3hk7 h PRO 267 Cb 0.92 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 3hk7 h PRO 267 CO 0.35 0.06 -0.01 0.00 -0.21 0.00 0.00 178.00 178.19 3hk7 h ALA 268 N 1.85 1.10 -0.00 -0.75 0.00 -1.96 -1.51 119.26 117.99 3hk7 h ALA 268 Ca 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3hk7 h ALA 268 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3hk7 h ALA 268 CO -0.78 0.01 -0.01 1.28 0.00 0.00 0.00 179.25 179.75 3hk7 n LEU 269 N -3.23 0.13 0.00 0.00 4.77 -0.64 -4.96 117.00 113.07 3hk7 n LEU 269 Ca -0.03 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3hk7 n LEU 269 Cb 0.11 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3hk7 n LEU 269 CO 0.22 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 3hk7 n GLY 270 N 1.10 3.14 0.30 -0.72 0.00 -0.57 -1.42 105.19 107.02 3hk7 n GLY 270 Ca 0.21 -0.23 0.16 0.00 0.00 0.00 0.00 46.02 46.16 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 4.65 0.00 -0.22 1.61 3.32 -1.94 0.17 116.42 124.00 3hk7 h ASP 271 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hk7 h ASP 271 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hk7 h ASP 271 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3hk7 n ALA 272 N -1.88 2.50 -0.54 3.45 0.00 -0.51 -4.32 120.51 119.21 3hk7 n ALA 272 Ca -0.02 -0.56 0.08 0.00 0.00 0.00 0.00 53.44 52.94 3hk7 n ALA 272 Cb 0.27 -1.05 0.35 0.00 0.00 0.00 0.00 19.45 19.01 3hk7 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk7 n GLY 273 N 1.12 2.62 3.87 0.00 0.00 0.60 -4.86 105.19 108.54 3hk7 n GLY 273 Ca 0.15 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 3hk7 n GLY 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hk7 s ASP 274 N -0.82 6.62 0.01 1.61 1.01 -1.26 -0.62 116.67 123.22 3hk7 s ASP 274 Ca 0.49 0.80 0.00 0.00 0.71 0.00 0.00 52.55 54.54 3hk7 s ASP 274 Cb 0.33 -2.18 0.00 0.00 1.01 0.00 0.00 42.92 42.08 3hk7 s ASP 274 CO 0.21 0.09 0.00 0.33 0.21 0.00 0.00 175.17 176.01 3hk7 n PHE 275 N 0.50 -1.01 -4.10 4.23 7.35 0.20 -4.91 117.46 119.71 3hk7 n PHE 275 Ca -0.05 -0.04 -0.09 0.00 -0.76 0.00 0.00 57.45 56.52 3hk7 n PHE 275 Cb 0.52 -0.01 -0.10 0.00 0.35 0.00 0.00 39.48 40.24 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 -0.36 0.39 -0.10 -2.13 0.11 -1.26 -1.51 120.40 115.55 3hk7 s VAL 276 Ca 0.00 -1.71 -0.29 0.00 -2.93 0.00 0.00 61.98 57.05 3hk7 s VAL 276 Cb -0.00 -1.39 0.07 0.00 -1.53 0.00 0.00 36.38 33.53 3hk7 s VAL 276 CO 0.00 -0.87 0.67 -0.83 -3.33 0.00 0.00 175.10 170.74 3hk7 s GLY 277 N -2.73 -0.55 0.30 6.54 0.00 -0.80 -4.85 107.32 105.24 3hk7 s GLY 277 Ca 0.05 1.41 -0.29 0.00 0.00 0.00 0.00 44.72 45.90 3hk7 s GLY 277 CO -0.07 1.08 1.18 1.25 0.00 0.00 0.00 173.10 176.55 3hk7 s LYS 278 N -0.85 4.52 0.25 2.90 2.20 -1.26 -4.47 119.74 123.02 3hk7 s LYS 278 Ca -0.09 1.97 0.08 0.00 -0.36 0.00 0.00 55.97 57.57 3hk7 s LYS 278 Cb -0.01 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 3hk7 s LYS 278 CO 0.08 0.04 0.08 0.00 -0.36 0.00 0.00 175.35 175.19 3hk7 s ALA 279 N -1.16 3.35 0.36 3.13 0.00 -1.26 -4.76 121.76 121.42 3hk7 s ALA 279 Ca 0.46 -1.51 -0.25 0.00 0.00 0.00 0.00 51.96 50.67 3hk7 s ALA 279 Cb -0.35 -1.04 -0.10 0.00 0.00 0.00 0.00 23.12 21.64 3hk7 s ALA 279 CO 0.46 0.29 0.97 0.45 0.00 0.00 0.00 175.76 177.93 3hk7 s SER 280 N -3.64 7.16 0.00 0.00 0.15 -1.26 -4.95 113.70 111.16 3hk7 s SER 280 Ca 0.32 1.86 0.27 0.00 0.70 0.00 0.00 55.95 59.09 3hk7 s SER 280 Cb -0.07 -2.57 0.92 0.00 -1.71 0.00 0.00 66.02 62.58 3hk7 s SER 280 CO 0.22 -0.20 1.66 0.23 1.20 0.00 0.00 173.24 176.35 3hk7 n MET 281 N 0.24 1.26 0.05 5.44 2.81 -1.26 -4.44 117.12 121.22 3hk7 n MET 281 Ca 0.03 -0.73 -0.11 0.00 -1.81 0.00 0.00 57.70 55.08 3hk7 n MET 281 Cb 0.51 -1.48 -0.05 0.00 -0.71 0.00 0.00 33.22 31.49 3hk7 n MET 281 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3hk7 h ASP 282 N 1.79 -0.42 -0.65 7.83 3.32 -1.93 -0.08 116.42 126.28 3hk7 h ASP 282 Ca 0.00 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.16 3hk7 h ASP 282 Cb 0.50 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.18 3hk7 h ASP 282 CO 0.00 -0.20 0.38 1.23 -1.72 0.00 0.00 179.24 178.93 3hk7 h GLY 283 N -0.23 0.94 0.95 2.75 0.00 -1.78 0.79 103.07 106.49 3hk7 h GLY 283 Ca 0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 3hk7 h GLY 283 CO -0.15 0.21 0.10 -2.08 0.00 0.00 0.00 176.54 174.62 3hk7 h VAL 284 N 0.73 1.24 -0.38 4.60 2.07 -1.79 -1.29 116.25 121.43 3hk7 h VAL 284 Ca 0.27 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 67.00 3hk7 h VAL 284 Cb 0.09 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3hk7 h VAL 284 CO -0.14 0.29 0.19 -0.08 0.02 0.00 0.00 177.57 177.85 3hk7 h GLU 285 N 0.58 0.38 0.04 1.57 4.81 -0.48 -1.40 114.58 120.07 3hk7 h GLU 285 Ca 0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3hk7 h GLU 285 Cb 0.33 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 3hk7 h GLU 285 CO 0.00 0.25 -0.03 1.25 -0.73 0.00 0.00 179.01 179.75 3hk7 h HIS 286 N 0.39 -0.08 -0.38 0.92 2.76 -0.64 -1.42 115.15 116.70 3hk7 h HIS 286 Ca 0.16 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.40 3hk7 h HIS 286 Cb 0.07 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.01 3hk7 h HIS 286 CO -0.10 -0.05 0.05 -0.07 -1.30 0.00 0.00 177.93 176.46 3hk7 h LEU 287 N -0.08 -0.04 -0.25 0.26 3.38 -0.95 0.23 115.31 117.86 3hk7 h LEU 287 Ca -0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3hk7 h LEU 287 Cb 0.07 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hk7 h LEU 287 CO -0.00 0.02 0.13 -0.07 0.09 0.00 0.00 178.44 178.60 3hk7 h LEU 288 N 0.17 0.32 -0.03 1.67 3.38 -1.12 -1.31 115.31 118.39 3hk7 h LEU 288 Ca 0.19 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3hk7 h LEU 288 Cb 0.23 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hk7 h LEU 288 CO -0.26 0.34 -0.04 -0.09 0.09 0.00 0.00 178.44 178.47 3hk7 h ARG 289 N 0.28 0.09 0.00 1.13 2.43 -0.93 -3.32 114.38 114.06 3hk7 h ARG 289 Ca 0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3hk7 h ARG 289 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3hk7 h ARG 289 CO -0.01 0.58 0.00 0.93 -1.51 0.00 0.00 179.97 179.96 3hk7 h GLU 290 N -0.40 0.00 -2.17 0.20 4.39 -0.61 -3.34 114.58 112.66 3hk7 h GLU 290 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 3hk7 h GLU 290 Cb 0.57 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.81 3hk7 h GLU 290 CO 0.01 0.00 -0.78 0.66 -1.16 0.00 0.00 179.01 177.74 3hk7 n TYR 291 N -2.55 2.69 0.32 4.33 4.01 -0.49 -4.93 117.16 120.53 3hk7 n TYR 291 Ca 0.04 -3.96 0.20 0.00 -0.16 0.00 0.00 57.90 54.01 3hk7 n TYR 291 Cb 0.38 -0.48 1.07 0.00 -0.31 0.00 0.00 39.34 40.00 3hk7 n TYR 291 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3hk7 h PRO 292 N 3.52 0.00 -0.20 -0.72 0.13 -1.69 -0.88 132.00 132.15 3hk7 h PRO 292 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3hk7 h PRO 292 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3hk7 h PRO 292 CO 0.72 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.58 3hk7 n ASN 293 N -3.28 2.27 -4.75 1.44 4.13 -1.26 -4.86 115.26 108.95 3hk7 n ASN 293 Ca -0.02 -1.80 -0.32 0.00 1.68 0.00 0.00 54.58 54.12 3hk7 n ASN 293 Cb 0.14 -0.13 -0.07 0.00 -1.54 0.00 0.00 39.78 38.18 3hk7 n ASN 293 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 3hk7 s ASN 294 N -1.62 5.47 -0.12 6.41 -0.87 -0.34 -4.80 114.94 119.07 3hk7 s ASN 294 Ca 0.34 0.06 -0.03 0.00 -1.57 0.00 0.00 52.86 51.66 3hk7 s ASN 294 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 41.25 39.89 3hk7 s ASN 294 CO 0.29 0.25 0.01 -0.54 -2.57 0.00 0.00 177.10 174.54 3hk7 s LYS 295 N -1.85 3.33 -0.07 -0.60 1.02 -1.26 -4.83 119.74 115.48 3hk7 s LYS 295 Ca 0.23 -0.41 0.04 0.00 0.02 0.00 0.00 55.97 55.85 3hk7 s LYS 295 Cb -0.12 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 3hk7 s LYS 295 CO 0.15 0.53 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.87 3hk7 s PHE 296 N -0.39 1.88 -0.25 3.18 0.08 0.14 -0.20 117.98 122.42 3hk7 s PHE 296 Ca 0.08 -0.67 -0.07 0.00 0.12 0.00 0.00 56.93 56.39 3hk7 s PHE 296 Cb -0.12 -1.29 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 3hk7 s PHE 296 CO 0.02 -0.28 0.06 -0.51 -0.10 0.00 0.00 175.22 174.42 3hk7 s LEU 297 N 0.35 3.41 0.04 -0.37 1.43 -0.07 -0.83 118.68 122.64 3hk7 s LEU 297 Ca -0.12 -0.21 0.06 0.00 -1.03 0.00 0.00 54.13 52.83 3hk7 s LEU 297 Cb -0.15 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 3hk7 s LEU 297 CO 0.05 -0.03 -0.17 -0.69 0.23 0.00 0.00 176.35 175.74 3hk7 s VAL 298 N 1.58 1.37 -0.11 -1.59 1.01 -0.40 -0.03 120.40 122.24 3hk7 s VAL 298 Ca 0.06 -1.11 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 3hk7 s VAL 298 Cb -0.15 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.04 3hk7 s VAL 298 CO 0.03 0.08 0.31 0.28 0.00 0.00 0.00 175.10 175.80 3hk7 s THR 299 N -0.85 0.00 0.18 3.92 -1.32 -1.04 -1.34 115.64 115.19 3hk7 s THR 299 Ca 0.04 -0.02 0.11 0.00 -1.21 0.00 0.00 61.69 60.61 3hk7 s THR 299 Cb -0.08 -0.44 -0.04 0.00 -1.51 0.00 0.00 72.50 70.42 3hk7 s THR 299 CO 0.02 -0.01 -0.24 -0.04 -2.21 0.00 0.00 174.62 172.13 3hk7 s MET 300 N 0.09 1.48 0.01 7.08 -1.94 -1.26 -1.98 119.30 122.78 3hk7 s MET 300 Ca -0.01 -1.48 0.09 0.00 -1.71 0.00 0.00 55.69 52.58 3hk7 s MET 300 Cb -0.02 -1.82 -0.23 0.00 2.01 0.00 0.00 34.83 34.77 3hk7 s MET 300 CO 0.01 0.40 0.86 1.25 -0.01 0.00 0.00 175.02 177.53 3hk7 h LEU 301 N 3.34 0.05 -9.54 -0.03 5.85 -0.77 -3.41 115.31 110.80 3hk7 h LEU 301 Ca -0.47 -0.08 -0.53 0.00 0.84 0.00 0.00 57.88 57.64 3hk7 h LEU 301 Cb 1.20 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 3hk7 h LEU 301 CO 0.46 1.07 0.30 -0.55 -0.34 0.00 0.00 178.44 179.38 3hk7 s SER 302 N -6.39 7.40 0.44 1.25 0.15 -1.26 -4.50 113.70 110.78 3hk7 s SER 302 Ca -0.04 1.67 0.10 0.00 0.70 0.00 0.00 55.95 58.38 3hk7 s SER 302 Cb 0.08 -2.55 0.96 0.00 -1.71 0.00 0.00 66.02 62.81 3hk7 s SER 302 CO 0.82 -0.06 2.07 -0.09 1.20 0.00 0.00 173.24 177.19 3hk7 h ARG 303 N 5.72 0.37 0.00 5.44 2.43 -1.95 -1.99 114.38 124.39 3hk7 h ARG 303 Ca -0.43 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3hk7 h ARG 303 Cb 1.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 3hk7 h ARG 303 CO 0.72 0.26 0.00 0.39 -1.51 0.00 0.00 179.97 179.83 3hk7 n GLU 304 N -4.48 0.15 0.01 0.20 4.71 -1.26 -2.98 120.64 116.99 3hk7 n GLU 304 Ca 0.01 0.12 0.11 0.00 -0.01 0.00 0.00 57.16 57.39 3hk7 n GLU 304 Cb 0.08 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 28.91 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 -1.39 0.42 -0.10 1.62 5.03 -0.75 -4.67 115.26 115.41 3hk7 n ASN 305 Ca 0.07 -0.26 -0.06 0.00 0.87 0.00 0.00 54.58 55.20 3hk7 n ASN 305 Cb 0.20 1.42 0.02 0.00 -1.02 0.00 0.00 39.78 40.39 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 0.26 -0.22 3.52 1.08 -1.58 -1.92 115.11 116.25 3hk7 h GLN 306 Ca 0.00 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.12 3hk7 h GLN 306 Cb 0.83 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 3hk7 h GLN 306 CO 0.00 0.17 -0.12 1.25 -0.95 0.00 0.00 178.83 179.19 3hk7 h HIS 307 N 0.27 0.55 0.00 2.96 2.76 -1.83 -2.45 115.15 117.40 3hk7 h HIS 307 Ca 0.16 -0.14 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 3hk7 h HIS 307 Cb 0.14 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 3hk7 h HIS 307 CO -0.14 0.76 -0.19 1.05 -1.30 0.00 0.00 177.93 178.11 3hk7 h GLU 308 N 0.18 0.00 -0.36 5.26 4.11 -1.85 -1.17 114.58 120.76 3hk7 h GLU 308 Ca 0.05 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.33 3hk7 h GLU 308 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3hk7 h GLU 308 CO 0.03 0.19 -0.35 1.25 0.07 0.00 0.00 179.01 180.20 3hk7 h LEU 309 N 0.00 0.87 -0.52 3.06 5.85 -1.20 -0.83 115.31 122.53 3hk7 h LEU 309 Ca -0.00 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 3hk7 h LEU 309 Cb 0.46 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3hk7 h LEU 309 CO 0.02 1.13 0.16 0.58 -0.34 0.00 0.00 178.44 180.00 3hk7 h VAL 310 N 0.68 1.23 -0.40 1.05 2.07 -0.77 -1.59 116.25 118.53 3hk7 h VAL 310 Ca 0.07 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 3hk7 h VAL 310 Cb 0.91 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 3hk7 h VAL 310 CO 0.08 0.29 -0.02 0.58 0.02 0.00 0.00 177.57 178.52 3hk7 h VAL 311 N 0.71 1.23 -0.24 2.57 2.07 -1.10 -1.80 116.25 119.69 3hk7 h VAL 311 Ca 0.17 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 3hk7 h VAL 311 Cb 0.27 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3hk7 h VAL 311 CO -0.01 0.33 -0.09 0.25 0.02 0.00 0.00 177.57 178.08 3hk7 h LEU 312 N 0.62 0.36 -1.22 2.57 5.85 -0.73 -1.29 115.31 121.48 3hk7 h LEU 312 Ca 0.12 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 3hk7 h LEU 312 Cb 0.42 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3hk7 h LEU 312 CO 0.02 0.49 -0.13 0.00 -0.34 0.00 0.00 178.44 178.48 3hk7 h ALA 313 N 1.55 1.35 0.00 1.25 0.00 -0.45 -1.72 119.26 121.25 3hk7 h ALA 313 Ca 0.07 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3hk7 h ALA 313 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3hk7 h ALA 313 CO 0.02 0.44 -0.26 0.00 0.00 0.00 0.00 179.25 179.45 3hk7 h ARG 314 N 0.36 0.00 0.25 0.00 3.08 -0.79 -3.16 114.38 114.12 3hk7 h ARG 314 Ca 0.07 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.79 3hk7 h ARG 314 Cb 0.45 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.54 3hk7 h ARG 314 CO 0.03 0.26 -1.47 0.87 -1.07 0.00 0.00 179.97 178.59 3hk7 h LYS 315 N 0.00 0.53 -4.62 0.04 1.79 -1.06 -3.46 116.57 109.80 3hk7 h LYS 315 Ca -0.00 -0.91 -0.60 0.00 -2.18 0.00 0.00 60.65 56.96 3hk7 h LYS 315 Cb 0.50 0.34 -0.36 0.00 -1.58 0.00 0.00 32.23 31.12 3hk7 h LYS 315 CO 0.03 1.44 -0.83 -0.06 -1.08 0.00 0.00 179.45 178.95 3hk7 s PHE 316 N -2.59 2.16 -0.28 -1.35 0.08 -0.88 -5.00 117.98 110.12 3hk7 s PHE 316 Ca -0.09 -1.25 0.27 0.00 0.12 0.00 0.00 56.93 55.98 3hk7 s PHE 316 Cb 0.04 -1.58 1.11 0.00 -0.57 0.00 0.00 43.02 42.02 3hk7 s PHE 316 CO 0.94 -0.67 1.81 0.66 -0.10 0.00 0.00 175.22 177.86 3hk7 h SER 317 N 8.05 0.00 -0.16 1.36 4.64 -1.89 -2.29 113.55 123.25 3hk7 h SER 317 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3hk7 h SER 317 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3hk7 h SER 317 CO 0.51 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.01 3hk7 n ASN 318 N -2.55 0.90 -4.34 4.97 6.94 -1.26 -4.69 115.26 115.23 3hk7 n ASN 318 Ca 0.02 -1.98 -0.34 0.00 -0.02 0.00 0.00 54.58 52.25 3hk7 n ASN 318 Cb 0.26 -0.11 -0.14 0.00 -2.36 0.00 0.00 39.78 37.44 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 -1.03 2.90 -0.22 -4.53 2.96 -0.86 -0.68 118.68 117.22 3hk7 s LEU 319 Ca 0.12 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 3hk7 s LEU 319 Cb 0.06 -1.72 0.04 0.00 0.50 0.00 0.00 46.19 45.07 3hk7 s LEU 319 CO 0.08 0.03 -0.16 -0.32 -1.32 0.00 0.00 176.35 174.67 3hk7 s MET 320 N 1.16 2.64 0.18 1.98 -2.45 -0.01 -4.93 119.30 117.88 3hk7 s MET 320 Ca 0.02 -1.06 -0.11 0.00 -1.25 0.00 0.00 55.69 53.28 3hk7 s MET 320 Cb -0.14 -2.71 -0.07 0.00 1.25 0.00 0.00 34.83 33.15 3hk7 s MET 320 CO -0.01 -0.37 0.53 0.96 1.05 0.00 0.00 175.02 177.17 3hk7 s ILE 321 N 1.21 4.93 0.03 10.11 -4.36 -1.26 -1.27 121.20 130.58 3hk7 s ILE 321 Ca -0.01 0.58 -0.07 0.00 -0.26 0.00 0.00 60.65 60.89 3hk7 s ILE 321 Cb -0.16 -3.66 -0.00 0.00 1.25 0.00 0.00 42.46 39.88 3hk7 s ILE 321 CO -0.09 0.09 0.13 0.72 0.24 0.00 0.00 174.94 176.03 3hk7 s PHE 322 N -1.64 0.12 0.26 1.37 -0.12 -0.45 -2.27 117.98 115.26 3hk7 s PHE 322 Ca 0.42 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 56.95 3hk7 s PHE 322 Cb -0.13 -0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 3hk7 s PHE 322 CO 0.20 -0.36 0.00 0.41 -0.05 0.00 0.00 175.22 175.42 3hk7 n GLY 323 N 0.92 -1.43 2.87 1.99 0.00 -0.26 -4.45 105.19 104.83 3hk7 n GLY 323 Ca -0.20 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.12 2.71 0.00 0.00 -0.00 -1.26 -2.77 118.94 117.50 3hk7 s TRP 325 Ca 0.17 0.81 0.00 0.00 -0.00 0.00 0.00 56.10 57.08 3hk7 s TRP 325 Cb -0.25 -3.63 0.00 0.00 -0.00 0.00 0.00 33.47 29.60 3hk7 s TRP 325 CO -0.00 -2.32 0.00 1.87 -0.00 0.00 0.00 176.95 176.50 3hk7 n TRP 326 N 6.16 0.00 0.61 5.86 -0.00 -1.26 -0.47 117.44 128.35 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 0.39 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 0.06 0.49 5.87 3.72 -1.26 -1.47 117.46 124.87 3hk7 n PHE 327 Ca 0.00 0.02 0.11 0.00 -0.05 0.00 0.00 57.45 57.54 3hk7 n PHE 327 Cb 0.00 -0.53 0.05 0.00 -0.94 0.00 0.00 39.48 38.05 3hk7 n PHE 327 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3hk7 n MET 328 N -1.55 0.34 -1.09 -1.08 2.81 0.38 -4.54 117.12 112.39 3hk7 n MET 328 Ca 0.04 0.02 -0.23 0.00 -1.81 0.00 0.00 57.70 55.73 3hk7 n MET 328 Cb 0.22 -1.64 -0.11 0.00 -0.71 0.00 0.00 33.22 30.99 3hk7 n MET 328 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3hk7 n ASN 329 N -2.09 6.49 -4.05 7.83 5.15 -0.54 -3.68 115.26 124.36 3hk7 n ASN 329 Ca 0.02 -2.49 -0.21 0.00 -0.60 0.00 0.00 54.58 51.30 3hk7 n ASN 329 Cb 0.45 -1.43 -0.15 0.00 -0.53 0.00 0.00 39.78 38.13 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 2.15 1.39 0.17 1.20 0.01 -1.26 -4.97 114.94 113.64 3hk7 s ASN 330 Ca 0.65 -0.22 -0.14 0.00 -0.71 0.00 0.00 52.86 52.44 3hk7 s ASN 330 Cb 0.25 -0.24 0.17 0.00 0.41 0.00 0.00 41.25 41.84 3hk7 s ASN 330 CO -0.02 0.12 1.20 -2.65 -1.51 0.00 0.00 177.10 174.24 3hk7 n PRO 331 N 2.97 -0.19 -0.22 -0.60 -0.02 -1.26 -0.71 135.00 134.97 3hk7 n PRO 331 Ca -0.16 1.19 0.01 0.00 -2.02 0.00 0.00 63.50 62.52 3hk7 n PRO 331 Cb 0.55 -1.77 0.12 0.00 -0.02 0.00 0.00 33.50 32.39 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 0.45 0.00 -0.52 4.57 -1.97 -1.01 114.58 116.09 3hk7 h GLU 332 Ca 0.26 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.31 3hk7 h GLU 332 Cb 0.45 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 3hk7 h GLU 332 CO -0.77 0.30 -0.38 0.82 -1.18 0.00 0.00 179.01 177.80 3hk7 h ILE 333 N 0.46 1.51 -0.91 2.32 1.08 -1.21 -2.83 117.51 117.93 3hk7 h ILE 333 Ca 0.33 -2.01 0.15 0.00 -0.39 0.00 0.00 64.86 62.94 3hk7 h ILE 333 Cb 0.40 2.73 -0.10 0.00 -3.07 0.00 0.00 36.82 36.79 3hk7 h ILE 333 CO -0.31 0.56 0.51 0.40 -0.69 0.00 0.00 178.15 178.63 3hk7 h ILE 334 N -0.37 0.75 0.17 -0.67 2.04 -0.77 0.11 117.51 118.79 3hk7 h ILE 334 Ca -0.05 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 3hk7 h ILE 334 Cb 1.13 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3hk7 h ILE 334 CO 0.08 0.13 -0.08 -1.13 0.00 0.00 0.00 178.15 177.14 3hk7 h ASN 335 N 0.72 -0.20 -0.47 1.72 -1.24 -1.22 -0.62 115.58 114.27 3hk7 h ASN 335 Ca 0.50 -0.21 -0.07 0.00 0.71 0.00 0.00 56.30 57.22 3hk7 h ASN 335 Cb 0.68 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.76 3hk7 h ASN 335 CO -0.35 0.11 0.05 1.05 -1.29 0.00 0.00 177.43 177.00 3hk7 h GLU 336 N -0.52 0.86 0.29 6.67 4.11 -1.18 -2.17 114.58 122.64 3hk7 h GLU 336 Ca -0.02 -0.22 -0.01 0.00 0.07 0.00 0.00 59.36 59.17 3hk7 h GLU 336 Cb 0.40 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3hk7 h GLU 336 CO 0.04 0.83 -0.14 0.52 0.07 0.00 0.00 179.01 180.33 3hk7 h MET 337 N 0.81 -0.37 -0.49 1.06 2.86 -0.77 -1.48 114.93 116.54 3hk7 h MET 337 Ca 0.16 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.84 3hk7 h MET 337 Cb 0.42 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 3hk7 h MET 337 CO 0.01 -0.14 0.32 1.15 1.06 0.00 0.00 176.91 179.31 3hk7 h THR 338 N -0.55 1.11 -0.16 2.22 2.02 -1.05 -0.72 112.91 115.78 3hk7 h THR 338 Ca -0.04 -0.22 -0.22 0.00 0.77 0.00 0.00 66.41 66.71 3hk7 h THR 338 Cb 0.40 0.42 0.01 0.00 -1.74 0.00 0.00 68.15 67.24 3hk7 h THR 338 CO 0.07 0.12 -0.75 0.03 0.37 0.00 0.00 175.52 175.36 3hk7 h ARG 339 N 0.64 0.76 -0.47 6.66 3.08 -1.26 -1.55 114.38 122.24 3hk7 h ARG 339 Ca 0.18 -0.60 -0.08 0.00 0.07 0.00 0.00 59.98 59.55 3hk7 h ARG 339 Cb -0.04 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3hk7 h ARG 339 CO -0.04 1.22 -0.03 0.52 -1.07 0.00 0.00 179.97 180.57 3hk7 h MET 340 N 0.53 0.85 -0.46 0.04 2.86 -0.87 -1.88 114.93 116.00 3hk7 h MET 340 Ca -0.04 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 3hk7 h MET 340 Cb 1.37 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 3hk7 h MET 340 CO 0.15 0.91 0.22 0.00 1.06 0.00 0.00 176.91 179.25 3hk7 h ARG 341 N 0.70 0.66 -0.08 1.72 3.08 -1.14 -2.27 114.38 117.06 3hk7 h ARG 341 Ca 0.13 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.92 3hk7 h ARG 341 Cb 0.54 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3hk7 h ARG 341 CO 0.03 0.56 -0.65 1.98 -1.07 0.00 0.00 179.97 180.82 3hk7 h MET 342 N 0.60 0.30 0.00 0.04 4.05 -1.25 0.20 114.93 118.87 3hk7 h MET 342 Ca 0.16 -0.22 -0.09 0.00 -0.28 0.00 0.00 59.70 59.26 3hk7 h MET 342 Cb 0.12 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 3hk7 h MET 342 CO -0.02 0.85 -0.43 0.93 0.23 0.00 0.00 176.91 178.47 3hk7 h GLU 343 N 0.22 0.00 0.00 0.39 5.08 -1.21 0.01 114.58 119.07 3hk7 h GLU 343 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hk7 h GLU 343 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3hk7 h GLU 343 CO 0.10 0.43 -1.12 -1.33 -1.00 0.00 0.00 179.01 176.09 3hk7 n MET 344 N -3.98 1.35 0.00 2.33 2.81 -0.86 -4.63 117.12 114.14 3hk7 n MET 344 Ca -0.02 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 3hk7 n MET 344 Cb 0.46 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 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 -1.64 0.88 0.00 4.03 4.77 0.68 -4.90 117.00 120.83 3hk7 n LEU 345 Ca 0.01 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 3hk7 n LEU 345 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3hk7 n LEU 345 CO 0.32 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 3hk7 n GLY 346 N -0.07 3.99 0.87 -0.72 0.00 -0.01 -1.54 105.19 107.70 3hk7 n GLY 346 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.12 3hk7 n GLY 346 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hk7 n THR 347 N 0.00 1.51 -1.48 2.61 -2.24 -1.26 -4.33 114.28 109.09 3hk7 n THR 347 Ca 0.00 -1.30 -0.30 0.00 -2.27 0.00 0.00 64.05 60.18 3hk7 n THR 347 Cb 0.00 0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.31 7.17 -3.56 3.42 3.41 -0.59 -4.72 113.62 119.07 3hk7 n SER 348 Ca 0.17 -2.88 -0.08 0.00 -0.26 0.00 0.00 58.87 55.82 3hk7 n SER 348 Cb 0.64 -1.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.19 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 -0.05 -0.01 -0.33 7.33 -0.12 -1.26 -4.84 117.98 118.71 3hk7 s PHE 349 Ca 0.62 -0.51 -0.00 0.00 -0.05 0.00 0.00 56.93 56.99 3hk7 s PHE 349 Cb 0.27 0.68 0.07 0.00 -0.63 0.00 0.00 43.02 43.41 3hk7 s PHE 349 CO -0.10 -1.32 0.04 0.42 -0.05 0.00 0.00 175.22 174.21 3hk7 s ILE 350 N -3.39 2.83 0.29 -4.49 1.01 -0.96 -4.68 121.20 111.80 3hk7 s ILE 350 Ca 0.14 -1.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.02 3hk7 s ILE 350 Cb -0.05 -2.78 0.24 0.00 0.01 0.00 0.00 42.46 39.88 3hk7 s ILE 350 CO 0.09 -0.32 1.94 1.55 0.00 0.00 0.00 174.94 178.20 3hk7 h PRO 351 N 7.91 1.09 -3.50 2.79 0.13 -1.86 -0.67 132.00 137.89 3hk7 h PRO 351 Ca -0.16 -0.09 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 3hk7 h PRO 351 Cb 1.05 -0.23 -0.12 0.00 0.13 0.00 0.00 31.00 31.82 3hk7 h PRO 351 CO 0.56 0.75 -0.13 -1.14 -0.23 0.00 0.00 178.00 177.82 3hk7 s GLN 352 N -5.85 1.11 0.11 0.86 2.00 -1.26 -3.19 119.66 113.44 3hk7 s GLN 352 Ca -0.12 -0.83 -0.07 0.00 -2.00 0.00 0.00 55.36 52.35 3hk7 s GLN 352 Cb 0.17 0.45 -0.01 0.00 0.80 0.00 0.00 33.01 34.42 3hk7 s GLN 352 CO 0.80 -0.43 0.17 -3.38 -0.50 0.00 0.00 175.29 171.95 3hk7 s HIS 353 N -3.85 0.35 -0.13 1.67 -3.43 -1.26 -4.61 115.29 104.03 3hk7 s HIS 353 Ca 0.06 -0.77 0.06 0.00 -0.80 0.00 0.00 55.06 53.60 3hk7 s HIS 353 Cb 0.02 -0.15 -0.23 0.00 -1.43 0.00 0.00 32.58 30.78 3hk7 s HIS 353 CO -0.09 -0.56 0.32 -1.13 -2.00 0.00 0.00 174.74 171.28 3hk7 n SER 354 N -0.08 1.31 -1.48 7.38 3.41 -1.24 -4.79 113.62 118.14 3hk7 n SER 354 Ca -0.12 0.19 -0.16 0.00 -0.26 0.00 0.00 58.87 58.52 3hk7 n SER 354 Cb 0.62 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.33 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 -3.17 -4.92 -4.72 4.04 -0.08 -0.23 -4.90 116.55 102.58 3hk7 n ASP 355 Ca -0.29 0.25 -0.42 0.00 -1.51 0.00 0.00 54.79 52.81 3hk7 n ASP 355 Cb 1.06 -3.92 -0.03 0.00 2.34 0.00 0.00 41.12 40.57 3hk7 n ASP 355 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hk7 s ALA 356 N -2.68 3.92 -0.09 -1.67 0.00 -1.26 -4.43 121.76 115.54 3hk7 s ALA 356 Ca 0.00 1.56 0.20 0.00 0.00 0.00 0.00 51.96 53.72 3hk7 s ALA 356 Cb 0.00 -3.69 -0.30 0.00 0.00 0.00 0.00 23.12 19.13 3hk7 s ALA 356 CO 0.00 -0.92 0.31 0.54 0.00 0.00 0.00 175.76 175.69 3hk7 n ARG 357 N 4.07 0.70 -5.01 0.00 1.74 -1.26 0.31 116.66 117.21 3hk7 n ARG 357 Ca 0.16 -0.12 -0.32 0.00 -0.77 0.00 0.00 57.85 56.79 3hk7 n ARG 357 Cb 0.36 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.13 3hk7 n ARG 357 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hk7 s VAL 358 N -3.09 2.04 0.19 1.55 1.01 -1.26 -4.35 120.40 116.49 3hk7 s VAL 358 Ca -0.08 -1.00 -0.25 0.00 0.00 0.00 0.00 61.98 60.65 3hk7 s VAL 358 Cb 0.11 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.76 3hk7 s VAL 358 CO 0.85 0.55 1.55 0.25 0.00 0.00 0.00 175.10 178.30 3hk7 h LEU 359 N 6.94 -1.84 -2.00 3.92 5.85 -1.37 -0.55 115.31 126.26 3hk7 h LEU 359 Ca -0.24 0.32 0.13 0.00 0.84 0.00 0.00 57.88 58.93 3hk7 h LEU 359 Cb 1.22 0.86 -0.02 0.00 0.37 0.00 0.00 40.66 43.10 3hk7 h LEU 359 CO 0.50 -0.26 0.43 -0.33 -0.34 0.00 0.00 178.44 178.44 3hk7 h GLU 360 N -0.02 0.00 -0.08 1.25 3.07 -1.94 -2.01 114.58 114.85 3hk7 h GLU 360 Ca 0.23 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.12 3hk7 h GLU 360 Cb 0.50 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3hk7 h GLU 360 CO -0.94 0.00 0.16 1.96 -1.40 0.00 0.00 179.01 178.79 3hk7 h GLN 361 N 0.00 0.00 -0.69 2.33 4.20 -1.50 0.01 115.11 119.46 3hk7 h GLN 361 Ca 0.21 0.00 0.12 0.00 0.06 0.00 0.00 58.65 59.04 3hk7 h GLN 361 Cb 1.07 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.80 3hk7 h GLN 361 CO -0.00 0.00 0.46 -0.07 -0.67 0.00 0.00 178.83 178.55 3hk7 h LEU 362 N 0.00 0.41 0.85 1.46 3.38 -1.53 0.81 115.31 120.68 3hk7 h LEU 362 Ca 0.04 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3hk7 h LEU 362 Cb 0.36 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.05 3hk7 h LEU 362 CO -0.00 0.23 -0.41 0.40 0.09 0.00 0.00 178.44 178.75 3hk7 h ILE 363 N 0.44 0.10 -0.16 1.22 2.04 -1.21 -2.68 117.51 117.25 3hk7 h ILE 363 Ca 0.33 -0.10 -0.21 0.00 1.00 0.00 0.00 64.86 65.88 3hk7 h ILE 363 Cb 0.68 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3hk7 h ILE 363 CO -0.10 0.00 -0.71 0.10 0.00 0.00 0.00 178.15 177.44 3hk7 h TYR 364 N -1.23 1.03 -0.39 1.37 -0.00 -1.62 -0.84 116.97 115.29 3hk7 h TYR 364 Ca -0.12 -0.45 0.08 0.00 0.00 0.00 0.00 58.73 58.25 3hk7 h TYR 364 Cb 0.88 -0.16 -0.08 0.00 0.00 0.00 0.00 36.73 37.37 3hk7 h TYR 364 CO -0.00 1.27 -0.12 0.87 -0.00 0.00 0.00 178.16 180.18 3hk7 h LYS 365 N 0.50 -0.03 0.03 0.10 1.79 -0.94 0.99 116.57 119.01 3hk7 h LYS 365 Ca -0.04 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.21 3hk7 h LYS 365 Cb 1.34 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.99 3hk7 h LYS 365 CO 0.15 -0.02 -0.97 -1.49 -1.08 0.00 0.00 179.45 176.04 3hk7 h TRP 366 N -0.03 0.38 0.42 -1.35 4.06 -1.51 -2.59 115.95 115.34 3hk7 h TRP 366 Ca 0.19 -0.23 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 3hk7 h TRP 366 Cb 0.32 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 3hk7 h TRP 366 CO -0.37 1.08 -0.20 1.25 -3.56 0.00 0.00 178.44 176.64 3hk7 h HIS 367 N 0.12 -0.52 -0.91 0.49 2.76 -0.59 0.71 115.15 117.22 3hk7 h HIS 367 Ca -0.07 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.13 3hk7 h HIS 367 Cb 1.63 0.17 -0.06 0.00 1.55 0.00 0.00 27.41 30.71 3hk7 h HIS 367 CO 0.04 -0.26 0.58 0.45 -1.30 0.00 0.00 177.93 177.45 3hk7 h HIS 368 N -0.68 1.09 -0.06 5.26 3.86 -0.91 -2.59 115.15 121.12 3hk7 h HIS 368 Ca -0.06 0.03 -0.24 0.00 -1.16 0.00 0.00 60.37 58.94 3hk7 h HIS 368 Cb 0.49 -0.36 0.01 0.00 1.06 0.00 0.00 27.41 28.62 3hk7 h HIS 368 CO -0.02 0.61 -0.92 0.77 0.86 0.00 0.00 177.93 179.24 3hk7 h SER 369 N 1.12 0.87 -0.53 2.45 0.02 -1.39 -3.13 113.55 112.95 3hk7 h SER 369 Ca 0.37 -0.64 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 3hk7 h SER 369 Cb 0.04 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 3hk7 h SER 369 CO -0.13 1.44 0.24 0.11 -1.14 0.00 0.00 176.83 177.34 3hk7 h LYS 370 N 0.43 0.83 -0.50 3.45 1.57 -0.71 0.48 116.57 122.12 3hk7 h LYS 370 Ca -0.09 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 3hk7 h LYS 370 Cb 1.55 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.69 3hk7 h LYS 370 CO 0.18 0.67 -0.05 0.66 -0.57 0.00 0.00 179.45 180.34 3hk7 h SER 371 N 0.82 0.86 -0.12 0.86 4.64 -1.48 0.29 113.55 119.42 3hk7 h SER 371 Ca 0.20 -0.24 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 3hk7 h SER 371 Cb 0.15 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3hk7 h SER 371 CO -0.02 0.95 -0.19 0.40 -0.87 0.00 0.00 176.83 177.10 3hk7 h ILE 372 N 0.80 1.38 -0.60 0.95 2.04 -1.41 -2.35 117.51 118.32 3hk7 h ILE 372 Ca 0.14 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 3hk7 h ILE 372 Cb 0.55 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 3hk7 h ILE 372 CO 0.03 0.41 0.30 0.40 0.00 0.00 0.00 178.15 179.30 3hk7 h ILE 373 N -0.09 1.19 -0.34 -0.67 2.04 -0.74 -1.75 117.51 117.15 3hk7 h ILE 373 Ca 0.01 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 3hk7 h ILE 373 Cb 0.75 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 3hk7 h ILE 373 CO 0.04 0.22 0.15 0.00 0.00 0.00 0.00 178.15 178.57 3hk7 h ALA 374 N 1.50 0.44 -0.95 1.87 0.00 -0.36 -1.55 119.26 120.21 3hk7 h ALA 374 Ca 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hk7 h ALA 374 Cb 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3hk7 h ALA 374 CO -0.03 0.01 0.58 0.93 0.00 0.00 0.00 179.25 180.74 3hk7 h GLU 375 N 0.41 1.28 -0.35 0.00 4.39 -0.85 -0.47 114.58 119.00 3hk7 h GLU 375 Ca 0.12 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 3hk7 h GLU 375 Cb 0.14 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 3hk7 h GLU 375 CO -0.01 0.89 0.15 0.28 -1.16 0.00 0.00 179.01 179.15 3hk7 h VAL 376 N 1.30 1.18 -0.68 3.13 2.07 -1.09 -2.32 116.25 119.84 3hk7 h VAL 376 Ca 0.34 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3hk7 h VAL 376 Cb -0.07 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3hk7 h VAL 376 CO -0.07 0.19 0.38 -0.07 0.02 0.00 0.00 177.57 178.02 3hk7 h LEU 377 N 0.42 0.85 -0.57 2.57 3.38 -0.81 -1.25 115.31 119.91 3hk7 h LEU 377 Ca 0.12 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3hk7 h LEU 377 Cb 0.15 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3hk7 h LEU 377 CO -0.01 0.70 0.34 0.40 0.09 0.00 0.00 178.44 179.96 3hk7 h ILE 378 N 0.94 1.06 0.30 1.22 2.04 -0.94 0.19 117.51 122.32 3hk7 h ILE 378 Ca 0.24 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3hk7 h ILE 378 Cb 0.04 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 3hk7 h ILE 378 CO -0.04 0.12 -0.15 0.44 0.00 0.00 0.00 178.15 178.53 3hk7 h ASP 379 N 0.68 -0.34 -0.89 1.72 3.32 -1.04 0.10 116.42 119.96 3hk7 h ASP 379 Ca 0.23 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.27 3hk7 h ASP 379 Cb 0.02 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 3hk7 h ASP 379 CO -0.10 -0.17 0.58 0.11 -1.72 0.00 0.00 179.24 177.93 3hk7 h LYS 380 N -0.49 1.07 -0.45 3.56 6.56 -0.93 0.07 116.57 125.97 3hk7 h LYS 380 Ca -0.04 -0.06 -0.10 0.00 -1.06 0.00 0.00 60.65 59.38 3hk7 h LYS 380 Cb 0.37 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 31.77 3hk7 h LYS 380 CO 0.07 0.71 -0.11 1.88 -2.06 0.00 0.00 179.45 179.94 3hk7 h TYR 381 N 1.11 0.97 -0.89 -1.35 0.05 -0.52 -2.84 116.97 113.50 3hk7 h TYR 381 Ca 0.36 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 3hk7 h TYR 381 Cb 0.03 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.49 3hk7 h TYR 381 CO -0.02 0.97 0.51 0.22 -1.05 0.00 0.00 178.16 178.79 3hk7 h ASP 382 N 0.70 1.09 -0.42 3.88 3.58 -0.15 -1.30 116.42 123.81 3hk7 h ASP 382 Ca 0.11 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 3hk7 h ASP 382 Cb 0.65 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 3hk7 h ASP 382 CO 0.04 0.85 0.21 0.44 -2.88 0.00 0.00 179.24 177.91 3hk7 h ASP 383 N 1.24 0.57 1.22 2.28 3.32 -0.77 -0.37 116.42 123.91 3hk7 h ASP 383 Ca 0.32 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.24 3hk7 h ASP 383 Cb -0.01 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3hk7 h ASP 383 CO -0.06 0.49 -0.81 0.16 -1.72 0.00 0.00 179.24 177.31 3hk7 h ILE 384 N 0.64 0.38 -0.45 0.35 3.07 -1.24 -2.66 117.51 117.59 3hk7 h ILE 384 Ca 0.16 -1.61 -0.11 0.00 1.55 0.00 0.00 64.86 64.84 3hk7 h ILE 384 Cb 0.08 1.99 -0.02 0.00 -0.27 0.00 0.00 36.82 38.60 3hk7 h ILE 384 CO -0.02 0.21 -0.17 -0.07 -1.05 0.00 0.00 178.15 177.05 3hk7 h LEU 385 N 0.00 0.89 -1.50 0.16 -0.00 -0.82 -0.05 115.31 113.99 3hk7 h LEU 385 Ca -0.05 -0.30 -0.04 0.00 -0.00 0.00 0.00 57.88 57.49 3hk7 h LEU 385 Cb 1.27 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.68 3hk7 h LEU 385 CO 0.03 1.04 -0.08 -0.61 -0.00 0.00 0.00 178.44 178.83 3hk7 h GLN 386 N 0.77 0.23 -0.08 1.13 5.75 -1.04 -0.79 115.11 121.08 3hk7 h GLN 386 Ca 0.11 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 3hk7 h GLN 386 Cb 0.70 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.22 3hk7 h GLN 386 CO 0.05 0.32 0.00 0.00 -2.65 0.00 0.00 178.83 176.55 3hk7 n ALA 387 N -2.49 2.56 -0.01 3.38 0.00 -0.77 -4.89 120.51 118.28 3hk7 n ALA 387 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3hk7 n ALA 387 Cb 0.22 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3hk7 n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hk7 n GLY 388 N 0.91 0.27 3.76 0.00 0.00 -0.30 -5.06 105.19 104.77 3hk7 n GLY 388 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.09 3.32 -0.66 1.61 -0.11 -0.10 -4.97 118.94 115.95 3hk7 s TRP 389 Ca 0.00 1.58 -0.06 0.00 1.22 0.00 0.00 56.10 58.83 3hk7 s TRP 389 Cb 0.00 -3.45 0.17 0.00 -1.50 0.00 0.00 33.47 28.69 3hk7 s TRP 389 CO 0.00 -1.13 0.51 -1.21 -4.62 0.00 0.00 176.95 170.50 3hk7 s GLU 390 N -1.67 2.81 0.16 5.86 2.02 -1.26 -4.03 118.70 122.59 3hk7 s GLU 390 Ca 0.47 -2.41 -0.30 0.00 0.02 0.00 0.00 54.97 52.75 3hk7 s GLU 390 Cb -0.35 -3.93 -0.07 0.00 0.10 0.00 0.00 34.13 29.88 3hk7 s GLU 390 CO 0.45 -1.20 1.12 0.54 0.02 0.00 0.00 175.26 176.19 3hk7 s VAL 391 N 0.19 3.88 0.31 2.63 0.11 -1.26 -5.04 120.40 121.21 3hk7 s VAL 391 Ca 0.16 1.57 0.05 0.00 -2.93 0.00 0.00 61.98 60.83 3hk7 s VAL 391 Cb -0.18 -4.00 -0.02 0.00 -1.53 0.00 0.00 36.38 30.65 3hk7 s VAL 391 CO -0.05 0.24 0.45 0.42 -3.33 0.00 0.00 175.10 172.83 3hk7 s THR 392 N -0.00 4.59 0.29 5.04 -4.23 -1.26 -4.62 115.64 115.44 3hk7 s THR 392 Ca 0.51 -0.93 -0.00 0.00 -1.18 0.00 0.00 61.69 60.09 3hk7 s THR 392 Cb -0.30 -3.61 0.16 0.00 1.34 0.00 0.00 72.50 70.09 3hk7 s THR 392 CO 0.34 -0.26 1.83 -0.08 -0.54 0.00 0.00 174.62 175.92 3hk7 h GLU 393 N 0.96 0.78 -0.31 3.99 4.81 -1.99 -1.79 114.58 121.03 3hk7 h GLU 393 Ca -0.48 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 58.50 3hk7 h GLU 393 Cb 1.24 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 3hk7 h GLU 393 CO 0.57 0.71 -0.16 0.93 -0.73 0.00 0.00 179.01 180.33 3hk7 h GLU 394 N 0.75 0.56 -0.37 1.92 4.39 -1.99 -1.21 114.58 118.63 3hk7 h GLU 394 Ca 0.16 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 3hk7 h GLU 394 Cb 0.30 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3hk7 h GLU 394 CO 0.00 0.70 -0.24 0.93 -1.16 0.00 0.00 179.01 179.24 3hk7 h GLU 395 N 0.51 0.75 -0.46 2.33 5.08 -1.80 -1.49 114.58 119.50 3hk7 h GLU 395 Ca 0.09 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 3hk7 h GLU 395 Cb 0.58 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3hk7 h GLU 395 CO 0.04 0.91 0.21 0.82 -1.00 0.00 0.00 179.01 179.99 3hk7 h ILE 396 N 0.65 1.19 -0.50 3.13 2.04 -0.80 -1.11 117.51 122.10 3hk7 h ILE 396 Ca 0.09 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 3hk7 h ILE 396 Cb 0.75 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3hk7 h ILE 396 CO 0.06 0.21 0.06 0.11 0.00 0.00 0.00 178.15 178.60 3hk7 h LYS 397 N 0.59 0.80 0.27 2.37 1.57 -1.04 -1.47 116.57 119.67 3hk7 h LYS 397 Ca 0.15 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3hk7 h LYS 397 Cb 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3hk7 h LYS 397 CO -0.02 0.77 -0.13 -0.09 -0.57 0.00 0.00 179.45 179.41 3hk7 h ARG 398 N 0.76 -0.35 -0.85 3.15 2.43 -0.86 -0.44 114.38 118.23 3hk7 h ARG 398 Ca 0.16 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 3hk7 h ARG 398 Cb 0.37 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 3hk7 h ARG 398 CO 0.01 -0.18 0.54 -0.44 -1.51 0.00 0.00 179.97 178.39 3hk7 h ASP 399 N -0.43 0.88 -0.69 -3.80 3.32 -1.06 -1.22 116.42 113.43 3hk7 h ASP 399 Ca -0.04 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3hk7 h ASP 399 Cb 0.32 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3hk7 h ASP 399 CO 0.06 0.59 0.22 0.58 -1.72 0.00 0.00 179.24 178.97 3hk7 h VAL 400 N 1.03 1.25 -0.63 -1.35 2.07 -1.07 -1.53 116.25 116.01 3hk7 h VAL 400 Ca 0.35 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 3hk7 h VAL 400 Cb 0.06 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 3hk7 h VAL 400 CO -0.14 0.34 0.18 0.00 0.02 0.00 0.00 177.57 177.98 3hk7 h ALA 401 N 1.19 0.83 0.25 1.67 0.00 -0.35 -1.66 119.26 121.19 3hk7 h ALA 401 Ca 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hk7 h ALA 401 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3hk7 h ALA 401 CO -0.01 0.52 -0.22 -0.44 0.00 0.00 0.00 179.25 179.11 3hk7 h ASP 402 N 0.92 -0.57 -0.75 0.00 3.32 -0.80 0.37 116.42 118.91 3hk7 h ASP 402 Ca 0.20 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 3hk7 h ASP 402 Cb 0.32 0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 3hk7 h ASP 402 CO -0.00 -0.33 0.45 -0.07 -1.72 0.00 0.00 179.24 177.57 3hk7 h LEU 403 N -0.49 0.90 -0.54 1.55 3.38 -1.17 0.83 115.31 119.79 3hk7 h LEU 403 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3hk7 h LEU 403 Cb 0.44 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hk7 h LEU 403 CO -0.03 0.70 -0.42 0.49 0.09 0.00 0.00 178.44 179.28 3hk7 n PHE 404 N -4.50 0.00 0.15 1.13 3.72 -0.64 -4.23 117.46 113.09 3hk7 n PHE 404 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 3hk7 n PHE 404 Cb 0.06 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 3hk7 n PHE 404 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3hk7 n SER 405 N -0.65 -2.48 -0.23 4.37 2.88 -0.07 -1.72 113.62 115.73 3hk7 n SER 405 Ca 0.10 0.57 0.10 0.00 -1.33 0.00 0.00 58.87 58.31 3hk7 n SER 405 Cb 0.38 2.46 0.38 0.00 -0.75 0.00 0.00 64.21 66.68 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 0.68 -0.91 -1.46 3.08 -1.06 -2.33 114.38 112.39 3hk7 h ARG 406 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3hk7 h ARG 406 Cb 0.00 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 3hk7 h ARG 406 CO 0.00 0.45 0.53 -0.91 -1.07 0.00 0.00 179.97 178.97 3hk7 h ASN 407 N 0.70 1.11 0.28 7.04 2.35 -1.04 -0.74 115.58 125.28 3hk7 h ASN 407 Ca 0.40 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 56.05 3hk7 h ASN 407 Cb 0.57 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3hk7 h ASN 407 CO -0.16 0.86 -0.13 0.15 -1.65 0.00 0.00 177.43 176.50 3hk7 h PHE 408 N 1.26 -0.34 -0.61 1.19 3.57 -1.64 -1.88 116.94 118.49 3hk7 h PHE 408 Ca 0.32 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 3hk7 h PHE 408 Cb -0.03 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 3hk7 h PHE 408 CO 0.01 -0.08 0.29 -1.49 -2.23 0.00 0.00 178.31 174.81 3hk7 h TRP 409 N -0.57 0.85 -0.56 0.41 4.06 -1.41 -1.11 115.95 117.62 3hk7 h TRP 409 Ca -0.04 -0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.81 3hk7 h TRP 409 Cb 0.42 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 3hk7 h TRP 409 CO -0.00 0.62 0.05 -0.09 -3.56 0.00 0.00 178.44 175.46 3hk7 h ARG 410 N 0.86 0.92 -0.07 0.49 2.43 -1.11 -1.03 114.38 116.87 3hk7 h ARG 410 Ca 0.21 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 3hk7 h ARG 410 Cb 0.09 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3hk7 h ARG 410 CO -0.03 0.88 -0.40 0.35 -1.51 0.00 0.00 179.97 179.26 3hk7 h PHE 411 N 0.87 0.54 0.00 2.20 3.57 -0.73 -3.12 116.94 120.27 3hk7 h PHE 411 Ca 0.17 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.43 3hk7 h PHE 411 Cb 0.44 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.10 3hk7 h PHE 411 CO 0.03 1.00 0.00 1.33 -2.23 0.00 0.00 178.31 178.44 3hk7 n VAL 412 N -4.35 0.43 -2.65 1.41 0.24 -0.47 -4.88 118.33 108.05 3hk7 n VAL 412 Ca -0.08 0.11 -0.11 0.00 -2.04 0.00 0.00 64.34 62.21 3hk7 n VAL 412 Cb 0.55 -0.77 0.02 0.00 -1.47 0.00 0.00 33.84 32.17 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 0.48 0.07 0.00 7.63 0.00 -0.72 -4.81 105.19 107.84 3hk7 n GLY 413 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3hk7 n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86