#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhj s THR 3 N 0.00 4.07 0.30 0.00 -4.23 -0.83 -5.02 115.64 109.94 1vhj s THR 3 Ca 0.00 -1.02 -0.01 0.00 -1.18 0.00 0.00 61.69 59.47 1vhj s THR 3 Cb 0.00 -3.41 0.26 0.00 1.34 0.00 0.00 72.50 70.70 1vhj s THR 3 CO 0.00 -0.16 1.97 -0.65 -0.54 0.00 0.00 174.62 175.23 1vhj h PRO 4 N 0.93 1.06 -0.01 3.99 0.11 -2.02 -3.02 132.00 133.03 1vhj h PRO 4 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1vhj h PRO 4 Cb 1.26 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1vhj h PRO 4 CO 0.53 0.70 -0.37 0.72 -0.21 0.00 0.00 178.00 179.38 1vhj n HIS 5 N -4.42 0.00 -3.82 0.65 8.25 -1.26 -4.90 115.22 109.72 1vhj n HIS 5 Ca 0.09 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.30 1vhj n HIS 5 Cb 0.04 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 30.98 1vhj n HIS 5 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1vhj s ILE 6 N -1.97 0.65 -1.21 1.59 1.01 -1.14 -4.72 121.20 115.41 1vhj s ILE 6 Ca 0.13 -0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 1vhj s ILE 6 Cb 0.13 -0.82 0.21 0.00 0.01 0.00 0.00 42.46 41.99 1vhj s ILE 6 CO 0.43 0.21 1.94 -0.46 0.00 0.00 0.00 174.94 177.06 1vhj n ASN 7 N 5.05 6.60 -3.82 3.58 6.94 -1.26 -1.96 115.26 130.39 1vhj n ASN 7 Ca -0.09 -3.27 -0.21 0.00 -0.02 0.00 0.00 54.58 50.99 1vhj n ASN 7 Cb 0.49 -1.35 -0.09 0.00 -2.36 0.00 0.00 39.78 36.48 1vhj n ASN 7 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vhj s ALA 8 N -1.48 2.15 0.19 -2.53 0.00 -1.26 -4.65 121.76 114.18 1vhj s ALA 8 Ca 0.42 -1.72 0.08 0.00 0.00 0.00 0.00 51.96 50.74 1vhj s ALA 8 Cb 0.13 1.17 -0.04 0.00 0.00 0.00 0.00 23.12 24.37 1vhj s ALA 8 CO -0.02 -0.52 -0.02 -0.65 0.00 0.00 0.00 175.76 174.55 1vhj s GLN 9 N -3.68 2.32 0.23 0.00 -0.21 -1.26 -2.15 119.66 114.91 1vhj s GLN 9 Ca 0.34 -1.18 -0.32 0.00 0.02 0.00 0.00 55.36 54.22 1vhj s GLN 9 Cb 0.03 -2.29 -0.12 0.00 1.00 0.00 0.00 33.01 31.63 1vhj s GLN 9 CO 0.20 0.44 1.64 -0.12 -2.12 0.00 0.00 175.29 175.33 1vhj n MET 10 N -0.19 2.61 0.00 2.91 0.00 -1.26 -1.46 117.12 119.73 1vhj n MET 10 Ca -0.09 0.94 0.00 0.00 -0.00 0.00 0.00 57.70 58.54 1vhj n MET 10 Cb 0.56 -2.74 0.00 0.00 0.00 0.00 0.00 33.22 31.04 1vhj n MET 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vhj n GLY 11 N 3.25 2.53 0.22 -5.12 0.00 -1.26 -4.95 105.19 99.86 1vhj n GLY 11 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.18 1vhj n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vhj h ASP 12 N 0.32 0.13 -2.90 1.61 3.32 -1.62 -3.42 116.42 113.86 1vhj h ASP 12 Ca 0.00 -0.03 -0.63 0.00 0.02 0.00 0.00 57.03 56.38 1vhj h ASP 12 Cb 0.00 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 1vhj h ASP 12 CO 0.00 0.37 -0.51 -0.36 -1.72 0.00 0.00 179.24 177.02 1vhj s PHE 13 N -4.52 3.48 1.19 4.55 0.40 -1.26 -4.69 117.98 117.14 1vhj s PHE 13 Ca -0.04 0.29 -0.20 0.00 -0.60 0.00 0.00 56.93 56.38 1vhj s PHE 13 Cb 0.15 -1.78 0.29 0.00 0.51 0.00 0.00 43.02 42.18 1vhj s PHE 13 CO 0.73 0.61 1.15 0.00 0.70 0.00 0.00 175.22 178.41 1vhj s ALA 14 N -1.37 0.83 -1.44 5.36 0.00 -1.26 -4.93 121.76 118.94 1vhj s ALA 14 Ca 0.29 -1.07 0.29 0.00 0.00 0.00 0.00 51.96 51.48 1vhj s ALA 14 Cb -0.13 -2.84 1.29 0.00 0.00 0.00 0.00 23.12 21.45 1vhj s ALA 14 CO 0.21 -3.50 1.91 -0.40 0.00 0.00 0.00 175.76 173.98 1vhj n ASP 15 N -4.68 0.24 -4.04 0.00 3.85 -1.26 -4.64 116.55 106.02 1vhj n ASP 15 Ca 0.15 -0.26 -0.25 0.00 -0.71 0.00 0.00 54.79 53.72 1vhj n ASP 15 Cb 0.60 -0.18 -0.16 0.00 -1.35 0.00 0.00 41.12 40.02 1vhj n ASP 15 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1vhj s VAL 16 N -2.61 1.17 -0.08 2.12 0.11 -1.26 -0.06 120.40 119.79 1vhj s VAL 16 Ca 0.26 -0.51 0.03 0.00 -2.93 0.00 0.00 61.98 58.83 1vhj s VAL 16 Cb 0.20 -1.06 0.01 0.00 -1.53 0.00 0.00 36.38 33.99 1vhj s VAL 16 CO 0.49 0.36 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.76 1vhj s VAL 17 N 0.59 1.52 -0.01 2.04 1.01 -0.21 -2.24 120.40 123.09 1vhj s VAL 17 Ca -0.14 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 1vhj s VAL 17 Cb -0.15 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1vhj s VAL 17 CO 0.04 0.44 0.55 -0.22 0.00 0.00 0.00 175.10 175.90 1vhj s LEU 18 N 0.56 4.41 -0.30 3.92 2.96 0.90 -1.33 118.68 129.80 1vhj s LEU 18 Ca -0.16 1.09 -0.03 0.00 -0.22 0.00 0.00 54.13 54.81 1vhj s LEU 18 Cb -0.17 -2.84 0.10 0.00 0.50 0.00 0.00 46.19 43.79 1vhj s LEU 18 CO 0.05 0.13 0.12 -0.04 -1.32 0.00 0.00 176.35 175.30 1vhj s MET 19 N -0.27 0.40 0.75 1.98 -1.94 0.77 -1.25 119.30 119.73 1vhj s MET 19 Ca 0.29 -0.76 -0.12 0.00 -1.71 0.00 0.00 55.69 53.39 1vhj s MET 19 Cb -0.18 -1.47 0.04 0.00 2.01 0.00 0.00 34.83 35.23 1vhj s MET 19 CO 0.16 -1.01 1.11 -1.25 -0.01 0.00 0.00 175.02 174.01 1vhj s PRO 20 N 1.88 2.52 0.08 2.03 0.04 -1.25 -1.85 135.00 138.44 1vhj s PRO 20 Ca 0.10 0.45 -0.14 0.00 0.04 0.00 0.00 61.00 61.44 1vhj s PRO 20 Cb -0.17 -1.98 -0.20 0.00 0.04 0.00 0.00 34.50 32.19 1vhj s PRO 20 CO -0.32 -1.27 1.23 0.78 0.04 0.00 0.00 177.00 177.46 1vhj h GLY 21 N -0.83 0.78 -5.10 0.56 0.00 -1.82 -2.65 103.07 94.02 1vhj h GLY 21 Ca -0.46 -1.24 -0.57 0.00 0.00 0.00 0.00 47.33 45.06 1vhj h GLY 21 CO 0.63 1.10 0.49 -0.35 0.00 0.00 0.00 176.54 178.41 1vhj s ASP 22 N -7.13 7.08 0.51 0.19 -1.08 -1.26 -1.61 116.67 113.36 1vhj s ASP 22 Ca -0.11 1.32 0.24 0.00 -0.52 0.00 0.00 52.55 53.49 1vhj s ASP 22 Cb 0.07 -2.50 1.36 0.00 -1.46 0.00 0.00 42.92 40.40 1vhj s ASP 22 CO 0.90 -0.44 2.07 1.55 0.52 0.00 0.00 175.17 179.77 1vhj h PRO 23 N 7.25 0.00 0.00 4.34 0.13 -1.87 -0.46 132.00 141.38 1vhj h PRO 23 Ca -0.29 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.72 1vhj h PRO 23 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1vhj h PRO 23 CO 0.86 0.13 -0.57 -0.07 -0.23 0.00 0.00 178.00 178.11 1vhj h LEU 24 N 0.00 0.00 -0.50 1.56 3.38 -1.92 -1.27 115.31 116.55 1vhj h LEU 24 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1vhj h LEU 24 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1vhj h LEU 24 CO 0.02 0.57 -0.56 0.03 0.09 0.00 0.00 178.44 178.59 1vhj h ARG 25 N 0.00 0.56 -0.63 1.13 2.47 -1.52 0.05 114.38 116.45 1vhj h ARG 25 Ca -0.01 -0.36 -0.07 0.00 -1.26 0.00 0.00 59.98 58.28 1vhj h ARG 25 Cb 1.11 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 29.44 1vhj h ARG 25 CO 0.07 0.97 0.10 0.00 0.56 0.00 0.00 179.97 181.68 1vhj h ALA 26 N 0.95 1.00 -0.38 0.04 0.00 -0.90 -0.45 119.26 119.53 1vhj h ALA 26 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1vhj h ALA 26 Cb 1.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1vhj h ALA 26 CO 0.11 0.64 0.09 -0.22 0.00 0.00 0.00 179.25 179.86 1vhj h LYS 27 N 0.96 0.61 -0.67 0.00 3.64 -1.05 -1.16 116.57 118.90 1vhj h LYS 27 Ca 0.19 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1vhj h LYS 27 Cb 0.41 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1vhj h LYS 27 CO 0.01 0.65 0.42 -0.92 -2.27 0.00 0.00 179.45 177.34 1vhj h TYR 28 N 0.47 0.88 -0.29 1.91 5.03 -0.68 -1.81 116.97 122.48 1vhj h TYR 28 Ca 0.12 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.40 1vhj h TYR 28 Cb 0.31 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 1vhj h TYR 28 CO 0.02 0.58 0.04 0.82 -1.32 0.00 0.00 178.16 178.30 1vhj h ILE 29 N 0.92 1.23 -0.49 1.81 2.04 -0.90 -0.45 117.51 121.67 1vhj h ILE 29 Ca 0.24 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.35 1vhj h ILE 29 Cb -0.05 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 1vhj h ILE 29 CO -0.05 0.26 0.23 0.00 0.00 0.00 0.00 178.15 178.59 1vhj h ALA 30 N 0.87 0.61 -0.14 1.87 0.00 -1.07 0.11 119.26 121.51 1vhj h ALA 30 Ca 0.09 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 1vhj h ALA 30 Cb 0.34 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1vhj h ALA 30 CO 0.01 -0.13 -0.76 0.93 0.00 0.00 0.00 179.25 179.29 1vhj h GLU 31 N 0.45 0.71 0.00 0.00 5.08 -1.27 -3.16 114.58 116.39 1vhj h GLU 31 Ca 0.22 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1vhj h GLU 31 Cb 0.16 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1vhj h GLU 31 CO -0.17 1.19 -1.53 0.09 -1.00 0.00 0.00 179.01 177.58 1vhj n ASN 32 N -3.92 0.39 -0.00 1.42 3.02 -0.19 -4.63 115.26 111.35 1vhj n ASN 32 Ca -0.07 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1vhj n ASN 32 Cb 0.73 1.30 -0.01 0.00 -0.61 0.00 0.00 39.78 41.20 1vhj n ASN 32 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1vhj n PHE 33 N -2.38 0.00 -3.99 3.10 3.01 0.36 -5.04 117.46 112.52 1vhj n PHE 33 Ca -0.02 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.17 1vhj n PHE 33 Cb 0.55 -0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 1vhj n PHE 33 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1vhj s LEU 34 N -3.23 4.14 -0.13 4.37 1.43 -1.16 -4.83 118.68 119.27 1vhj s LEU 34 Ca -0.00 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.04 1vhj s LEU 34 Cb 0.01 -2.73 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 1vhj s LEU 34 CO 0.05 0.08 0.28 -1.81 0.23 0.00 0.00 176.35 175.18 1vhj s ASP 35 N -3.07 6.48 -1.40 2.29 1.01 0.81 -4.59 116.67 118.21 1vhj s ASP 35 Ca 0.33 0.57 -0.05 0.00 0.71 0.00 0.00 52.55 54.11 1vhj s ASP 35 Cb -0.11 -2.17 0.03 0.00 1.01 0.00 0.00 42.92 41.68 1vhj s ASP 35 CO 0.26 0.19 0.78 0.59 0.21 0.00 0.00 175.17 177.20 1vhj n ASN 36 N 3.02 -2.39 -4.73 0.27 3.02 -1.26 -1.72 115.26 111.47 1vhj n ASN 36 Ca -0.14 -0.82 -0.41 0.00 -0.03 0.00 0.00 54.58 53.18 1vhj n ASN 36 Cb 0.52 -3.89 -0.04 0.00 -0.61 0.00 0.00 39.78 35.77 1vhj n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vhj s ALA 37 N -3.56 3.36 -0.06 5.41 0.00 -1.26 -4.56 121.76 121.08 1vhj s ALA 37 Ca 0.24 0.80 0.05 0.00 0.00 0.00 0.00 51.96 53.06 1vhj s ALA 37 Cb -0.12 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1vhj s ALA 37 CO 0.83 -0.25 -0.22 0.54 0.00 0.00 0.00 175.76 176.65 1vhj s VAL 38 N 0.10 1.84 0.16 0.00 0.11 -0.15 -4.91 120.40 117.54 1vhj s VAL 38 Ca 0.51 -0.93 -0.31 0.00 -2.93 0.00 0.00 61.98 58.32 1vhj s VAL 38 Cb -0.29 -1.57 -0.11 0.00 -1.53 0.00 0.00 36.38 32.89 1vhj s VAL 38 CO 0.33 0.51 1.68 -1.58 -3.33 0.00 0.00 175.10 172.71 1vhj s GLN 39 N 0.04 4.17 -0.00 1.54 0.74 -1.26 -0.81 119.66 124.07 1vhj s GLN 39 Ca -0.07 2.48 0.05 0.00 0.05 0.00 0.00 55.36 57.87 1vhj s GLN 39 Cb -0.14 -3.26 -0.06 0.00 1.10 0.00 0.00 33.01 30.65 1vhj s GLN 39 CO 0.04 -0.71 0.22 1.33 -0.55 0.00 0.00 175.29 175.62 1vhj n VAL 40 N 4.21 0.00 -3.58 1.34 0.24 0.26 -4.94 118.33 115.87 1vhj n VAL 40 Ca 0.15 -0.35 -0.14 0.00 -2.04 0.00 0.00 64.34 61.97 1vhj n VAL 40 Cb 0.38 0.93 -0.05 0.00 -1.47 0.00 0.00 33.84 33.63 1vhj n VAL 40 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vhj n ASP 42 N 0.46 0.00 -4.70 0.00 3.85 -1.26 -2.48 116.55 112.41 1vhj n ASP 42 Ca -0.18 -1.00 -0.44 0.00 -0.71 0.00 0.00 54.79 52.46 1vhj n ASP 42 Cb 0.60 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.34 1vhj n ASP 42 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 1vhj n VAL 43 N 0.00 0.71 -1.77 2.12 0.31 -1.26 -0.88 118.33 117.57 1vhj n VAL 43 Ca 0.00 -0.18 -0.19 0.00 -0.01 0.00 0.00 64.34 63.96 1vhj n VAL 43 Cb 0.44 -1.70 -0.07 0.00 -0.91 0.00 0.00 33.84 31.61 1vhj n VAL 43 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vhj n ARG 44 N 2.51 -1.51 -1.43 5.55 1.74 -1.26 -1.39 116.66 120.87 1vhj n ARG 44 Ca 0.12 1.10 -0.15 0.00 -0.77 0.00 0.00 57.85 58.15 1vhj n ARG 44 Cb 0.33 -5.53 -0.06 0.00 -1.02 0.00 0.00 32.46 26.17 1vhj n ARG 44 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vhj n ASN 45 N -1.40 -4.97 -4.44 0.55 3.02 -0.06 -4.92 115.26 103.05 1vhj n ASN 45 Ca -0.20 0.36 -0.44 0.00 -0.03 0.00 0.00 54.58 54.27 1vhj n ASN 45 Cb 0.65 -3.77 -0.00 0.00 -0.61 0.00 0.00 39.78 36.05 1vhj n ASN 45 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1vhj s MET 46 N -3.21 4.08 0.34 3.52 1.75 -0.49 -4.81 119.30 120.49 1vhj s MET 46 Ca 0.00 -2.66 -0.29 0.00 -1.25 0.00 0.00 55.69 51.49 1vhj s MET 46 Cb 0.00 -4.96 -0.11 0.00 2.84 0.00 0.00 34.83 32.60 1vhj s MET 46 CO 0.00 -1.66 1.55 1.19 -0.65 0.00 0.00 175.02 175.44 1vhj n PHE 47 N 5.13 2.96 -4.16 4.11 0.99 -1.26 -4.28 117.46 120.95 1vhj n PHE 47 Ca 0.33 0.35 -0.15 0.00 -0.00 0.00 0.00 57.45 57.98 1vhj n PHE 47 Cb 0.42 -2.57 -0.14 0.00 -1.00 0.00 0.00 39.48 36.20 1vhj n PHE 47 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1vhj s GLY 48 N 0.17 0.34 0.03 1.37 0.00 -1.04 -1.81 107.32 106.39 1vhj s GLY 48 Ca 0.58 -0.38 -0.01 0.00 0.00 0.00 0.00 44.72 44.91 1vhj s GLY 48 CO 0.57 -0.36 -0.01 -0.19 0.00 0.00 0.00 173.10 173.11 1vhj s TYR 49 N -0.45 0.33 -0.08 1.90 1.51 0.16 -0.57 117.35 120.15 1vhj s TYR 49 Ca -0.01 -0.68 -0.00 0.00 -1.01 0.00 0.00 57.07 55.37 1vhj s TYR 49 Cb -0.04 -0.24 0.02 0.00 -0.11 0.00 0.00 41.96 41.59 1vhj s TYR 49 CO -0.00 -0.28 -0.05 0.99 -1.11 0.00 0.00 175.55 175.10 1vhj s THR 50 N -2.40 0.73 0.00 -0.71 2.01 0.01 -0.72 115.64 114.56 1vhj s THR 50 Ca -0.07 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.78 1vhj s THR 50 Cb -0.03 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1vhj s THR 50 CO -0.04 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 1vhj n GLY 51 N 4.69 5.22 2.87 4.40 0.00 -0.74 -0.98 105.19 120.65 1vhj n GLY 51 Ca -0.15 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 1vhj n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vhj s THR 52 N 0.60 0.07 -0.26 2.61 2.01 -0.70 -1.78 115.64 118.20 1vhj s THR 52 Ca 0.00 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.01 1vhj s THR 52 Cb 0.00 -0.08 0.06 0.00 0.01 0.00 0.00 72.50 72.49 1vhj s THR 52 CO 0.00 0.03 -0.08 -0.47 -0.69 0.00 0.00 174.62 173.41 1vhj s TYR 53 N 0.14 2.97 -1.46 4.92 6.14 0.10 -0.13 117.35 130.02 1vhj s TYR 53 Ca -0.01 -2.15 -0.11 0.00 0.64 0.00 0.00 57.07 55.43 1vhj s TYR 53 Cb -0.02 -1.85 0.05 0.00 0.42 0.00 0.00 41.96 40.56 1vhj s TYR 53 CO -0.00 -0.85 1.06 1.63 0.64 0.00 0.00 175.55 178.03 1vhj n LYS 54 N 4.51 -6.51 -0.12 4.97 5.02 -1.26 0.72 118.16 125.49 1vhj n LYS 54 Ca -0.12 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1vhj n LYS 54 Cb 0.43 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.79 1vhj n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vhj n GLY 55 N -1.81 2.65 3.67 0.72 0.00 -1.26 -5.00 105.19 104.15 1vhj n GLY 55 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1vhj n GLY 55 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vhj s ARG 56 N -0.04 4.18 0.03 1.61 3.00 0.22 -5.03 118.95 122.91 1vhj s ARG 56 Ca 0.00 0.21 -0.30 0.00 -1.00 0.00 0.00 55.73 54.64 1vhj s ARG 56 Cb 0.00 -3.54 -0.07 0.00 0.00 0.00 0.00 34.95 31.35 1vhj s ARG 56 CO 0.00 -0.04 1.54 0.50 0.00 0.00 0.00 175.30 177.30 1vhj s ARG 57 N 1.31 4.23 0.01 5.12 3.52 -1.26 0.03 118.95 131.92 1vhj s ARG 57 Ca 0.19 2.15 0.00 0.00 -0.13 0.00 0.00 55.73 57.95 1vhj s ARG 57 Cb -0.15 -3.61 -0.01 0.00 -1.56 0.00 0.00 34.95 29.62 1vhj s ARG 57 CO 0.08 -0.67 -0.02 0.42 -0.81 0.00 0.00 175.30 174.30 1vhj s ILE 58 N 2.63 0.09 0.21 4.11 1.01 -0.73 -4.71 121.20 123.82 1vhj s ILE 58 Ca 0.69 -0.43 0.10 0.00 0.00 0.00 0.00 60.65 61.01 1vhj s ILE 58 Cb -0.35 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 1vhj s ILE 58 CO 0.29 -0.21 -0.10 -0.44 0.00 0.00 0.00 174.94 174.49 1vhj s SER 59 N -0.66 4.19 -0.02 3.58 0.01 -0.95 -1.80 113.70 118.04 1vhj s SER 59 Ca -0.07 -0.66 -0.00 0.00 1.31 0.00 0.00 55.95 56.53 1vhj s SER 59 Cb -0.05 -0.67 0.03 0.00 0.21 0.00 0.00 66.02 65.55 1vhj s SER 59 CO -0.00 0.07 0.03 0.54 0.41 0.00 0.00 173.24 174.29 1vhj s VAL 60 N -1.93 -0.06 -0.13 3.43 0.11 0.10 -0.07 120.40 121.87 1vhj s VAL 60 Ca 0.27 0.25 -0.12 0.00 -2.93 0.00 0.00 61.98 59.45 1vhj s VAL 60 Cb -0.08 -0.10 0.03 0.00 -1.53 0.00 0.00 36.38 34.70 1vhj s VAL 60 CO 0.16 0.11 0.34 -0.32 -3.33 0.00 0.00 175.10 172.06 1vhj s MET 61 N 1.28 0.39 0.71 1.54 1.75 -0.38 0.39 119.30 124.98 1vhj s MET 61 Ca -0.06 0.48 -0.12 0.00 -1.25 0.00 0.00 55.69 54.73 1vhj s MET 61 Cb -0.13 0.18 0.02 0.00 2.84 0.00 0.00 34.83 37.75 1vhj s MET 61 CO -0.03 -0.05 1.09 0.20 -0.65 0.00 0.00 175.02 175.57 1vhj s GLY 62 N 0.22 1.83 0.00 2.11 0.00 -0.75 -3.88 107.32 106.85 1vhj s GLY 62 Ca -0.00 0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.03 1vhj s GLY 62 CO 0.00 0.65 0.60 -2.39 0.00 0.00 0.00 173.10 171.95 1vhj n HIS 63 N -3.02 0.00 -4.36 1.90 1.44 -1.00 -4.88 115.22 105.30 1vhj n HIS 63 Ca 0.09 -0.18 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 1vhj n HIS 63 Cb 0.53 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.62 1vhj n HIS 63 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1vhj n GLY 64 N -0.18 -1.35 3.52 -1.39 0.00 -0.63 -3.12 105.19 102.04 1vhj n GLY 64 Ca 0.00 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 1vhj n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vhj s MET 65 N 0.00 3.02 0.00 1.61 1.00 -1.26 -4.62 119.30 119.05 1vhj s MET 65 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 55.69 55.12 1vhj s MET 65 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 34.83 32.18 1vhj s MET 65 CO 0.00 0.51 0.00 0.41 0.00 0.00 0.00 175.02 175.94 1vhj n GLY 66 N 2.70 0.87 0.20 -0.03 0.00 -1.26 -4.44 105.19 103.23 1vhj n GLY 66 Ca -0.18 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 1vhj n GLY 66 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vhj h ILE 67 N 0.00 0.61 -0.52 -0.61 2.04 -1.83 -1.42 117.51 115.78 1vhj h ILE 67 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1vhj h ILE 67 Cb 0.00 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 1vhj h ILE 67 CO 0.00 0.00 0.21 -0.65 0.00 0.00 0.00 178.15 177.71 1vhj h PRO 68 N -0.23 0.39 0.08 2.37 0.11 -1.92 0.13 132.00 132.93 1vhj h PRO 68 Ca 0.07 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1vhj h PRO 68 Cb 0.33 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1vhj h PRO 68 CO -0.19 0.26 -0.04 1.03 -0.21 0.00 0.00 178.00 178.85 1vhj h SER 69 N 0.40 -0.09 -0.69 -2.05 0.87 -1.72 -2.76 113.55 107.50 1vhj h SER 69 Ca 0.25 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1vhj h SER 69 Cb 0.24 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1vhj h SER 69 CO -0.23 0.19 0.43 0.00 -0.53 0.00 0.00 176.83 176.69 1vhj h SER 71 N 0.96 0.94 0.14 0.00 0.02 -0.72 -1.13 113.55 113.76 1vhj h SER 71 Ca 0.25 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1vhj h SER 71 Cb -0.05 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.25 1vhj h SER 71 CO -0.05 0.76 -0.07 0.40 -1.14 0.00 0.00 176.83 176.74 1vhj h ILE 72 N 1.04 0.87 -0.16 3.27 2.04 -1.12 -0.63 117.51 122.82 1vhj h ILE 72 Ca 0.27 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 1vhj h ILE 72 Cb 0.03 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1vhj h ILE 72 CO -0.04 0.01 0.07 1.88 0.00 0.00 0.00 178.15 180.07 1vhj h TYR 73 N -0.21 0.24 -0.34 1.37 0.05 -1.33 -1.14 116.97 115.61 1vhj h TYR 73 Ca -0.02 -0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.63 1vhj h TYR 73 Cb 0.16 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1vhj h TYR 73 CO -0.06 0.29 -0.25 -0.39 -1.05 0.00 0.00 178.16 176.70 1vhj h VAL 74 N 0.11 1.27 -0.24 -2.88 -1.51 -1.22 -0.66 116.25 111.13 1vhj h VAL 74 Ca 0.05 -1.35 0.01 0.00 -1.23 0.00 0.00 66.70 64.19 1vhj h VAL 74 Cb 0.15 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 30.58 1vhj h VAL 74 CO -0.01 0.44 0.12 0.74 -1.23 0.00 0.00 177.57 177.64 1vhj h THR 75 N 0.59 1.00 -0.69 7.19 2.02 -0.99 -1.05 112.91 120.98 1vhj h THR 75 Ca 0.08 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 1vhj h THR 75 Cb 0.74 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1vhj h THR 75 CO 0.06 0.05 0.12 -0.33 0.37 0.00 0.00 175.52 175.78 1vhj h GLU 76 N 0.26 1.13 -0.82 6.66 5.08 -0.93 -0.50 114.58 125.46 1vhj h GLU 76 Ca 0.10 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1vhj h GLU 76 Cb 0.02 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1vhj h GLU 76 CO -0.07 1.02 0.54 -0.07 -1.00 0.00 0.00 179.01 179.44 1vhj h LEU 77 N 1.06 0.94 0.21 1.33 3.38 -0.79 0.23 115.31 121.67 1vhj h LEU 77 Ca 0.21 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1vhj h LEU 77 Cb 0.44 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1vhj h LEU 77 CO 0.01 0.69 -0.10 0.40 0.09 0.00 0.00 178.44 179.53 1vhj h ILE 78 N 1.11 0.71 0.00 1.22 2.04 -0.92 -1.81 117.51 119.86 1vhj h ILE 78 Ca 0.30 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1vhj h ILE 78 Cb -0.13 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1vhj h ILE 78 CO -0.06 0.18 -0.37 0.07 0.00 0.00 0.00 178.15 177.96 1vhj h LYS 79 N -0.90 0.00 0.00 2.37 2.10 -1.14 -3.14 116.57 115.87 1vhj h LYS 79 Ca -0.03 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.50 1vhj h LYS 79 Cb 0.50 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.81 1vhj h LYS 79 CO 0.05 0.37 -1.77 -0.25 -2.00 0.00 0.00 179.45 175.85 1vhj n ASP 80 N -3.22 1.83 -0.17 7.07 8.00 0.06 -4.68 116.55 125.43 1vhj n ASP 80 Ca 0.02 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.57 1vhj n ASP 80 Cb 0.66 1.20 0.08 0.00 -0.02 0.00 0.00 41.12 43.04 1vhj n ASP 80 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1vhj n TYR 81 N -2.25 0.13 -2.23 1.24 4.02 -0.77 -4.68 117.16 112.63 1vhj n TYR 81 Ca -0.12 -0.69 -0.20 0.00 -0.01 0.00 0.00 57.90 56.87 1vhj n TYR 81 Cb 0.66 -0.10 -0.03 0.00 -0.02 0.00 0.00 39.34 39.85 1vhj n TYR 81 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vhj n GLY 82 N -0.68 0.03 3.73 2.72 0.00 -1.04 -4.66 105.19 105.30 1vhj n GLY 82 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1vhj n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vhj s VAL 83 N -2.95 3.39 -0.16 1.61 1.01 -0.75 -4.79 120.40 117.75 1vhj s VAL 83 Ca 0.00 1.12 0.11 0.00 0.00 0.00 0.00 61.98 63.22 1vhj s VAL 83 Cb 0.00 -3.72 -0.18 0.00 0.00 0.00 0.00 36.38 32.48 1vhj s VAL 83 CO 0.00 0.16 0.01 0.29 0.00 0.00 0.00 175.10 175.55 1vhj n LYS 84 N 2.84 1.25 -4.42 2.72 4.76 0.91 -4.49 118.16 121.73 1vhj n LYS 84 Ca 0.06 0.02 -0.21 0.00 -2.87 0.00 0.00 58.31 55.31 1vhj n LYS 84 Cb 0.44 -1.40 -0.16 0.00 -1.84 0.00 0.00 35.03 32.07 1vhj n LYS 84 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1vhj s LYS 85 N -2.38 1.07 -0.09 1.97 1.02 -0.70 -1.51 119.74 119.12 1vhj s LYS 85 Ca -0.12 -0.32 0.04 0.00 0.02 0.00 0.00 55.97 55.59 1vhj s LYS 85 Cb 0.05 -0.98 0.00 0.00 -0.52 0.00 0.00 37.83 36.38 1vhj s LYS 85 CO 0.60 0.10 -0.20 0.42 -0.92 0.00 0.00 175.35 175.36 1vhj s ILE 86 N 0.27 1.75 -0.23 2.17 -1.09 -0.58 -1.04 121.20 122.45 1vhj s ILE 86 Ca -0.05 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.55 1vhj s ILE 86 Cb -0.10 -1.53 0.05 0.00 -1.58 0.00 0.00 42.46 39.30 1vhj s ILE 86 CO 0.01 0.49 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.47 1vhj s ILE 87 N 0.42 1.94 0.06 2.92 1.01 -0.44 -1.44 121.20 125.67 1vhj s ILE 87 Ca -0.17 -1.35 -0.21 0.00 0.00 0.00 0.00 60.65 58.92 1vhj s ILE 87 Cb -0.17 -2.03 -0.06 0.00 0.01 0.00 0.00 42.46 40.21 1vhj s ILE 87 CO 0.07 0.07 0.63 0.00 0.00 0.00 0.00 174.94 175.71 1vhj s ARG 88 N 1.23 4.33 -0.03 2.79 1.70 0.14 -0.16 118.95 128.95 1vhj s ARG 88 Ca -0.05 0.84 0.05 0.00 -0.47 0.00 0.00 55.73 56.11 1vhj s ARG 88 Cb -0.18 -3.28 -0.01 0.00 -0.57 0.00 0.00 34.95 30.90 1vhj s ARG 88 CO -0.07 0.51 -0.19 0.14 -1.08 0.00 0.00 175.30 174.61 1vhj s VAL 89 N -0.75 1.54 0.00 4.99 -7.23 -0.77 -0.41 120.40 117.77 1vhj s VAL 89 Ca 0.32 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 1vhj s VAL 89 Cb -0.20 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.44 1vhj s VAL 89 CO 0.20 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 176.04 1vhj n GLY 90 N 2.82 0.90 3.77 2.32 0.00 -1.04 -3.90 105.19 110.06 1vhj n GLY 90 Ca -0.16 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 1vhj n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vhj s SER 91 N -0.76 5.46 0.17 1.61 0.01 -1.26 -1.64 113.70 117.30 1vhj s SER 91 Ca 0.00 -0.06 -0.03 0.00 1.31 0.00 0.00 55.95 57.18 1vhj s SER 91 Cb 0.00 -1.44 -0.03 0.00 0.21 0.00 0.00 66.02 64.76 1vhj s SER 91 CO 0.00 0.15 0.14 0.00 0.41 0.00 0.00 173.24 173.94 1vhj s GLY 93 N -3.09 2.09 0.07 0.00 0.00 -0.34 -1.03 107.32 105.02 1vhj s GLY 93 Ca 0.30 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 44.22 1vhj s GLY 93 CO 0.07 -0.72 0.03 0.00 0.00 0.00 0.00 173.10 172.47 1vhj s ALA 94 N -1.27 3.39 0.00 3.20 0.00 -0.08 0.48 121.76 127.48 1vhj s ALA 94 Ca 0.25 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1vhj s ALA 94 Cb -0.12 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1vhj s ALA 94 CO 0.17 0.71 0.00 1.33 0.00 0.00 0.00 175.76 177.97 1vhj n VAL 95 N 0.67 0.00 -3.85 0.00 0.24 -1.26 -1.09 118.33 113.04 1vhj n VAL 95 Ca -0.11 -0.19 -0.36 0.00 -2.04 0.00 0.00 64.34 61.65 1vhj n VAL 95 Cb 0.52 0.68 -0.06 0.00 -1.47 0.00 0.00 33.84 33.52 1vhj n VAL 95 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1vhj s ASN 96 N -1.48 6.43 0.50 -1.34 3.84 -1.26 -4.70 114.94 116.92 1vhj s ASN 96 Ca 0.00 0.48 0.27 0.00 0.21 0.00 0.00 52.86 53.82 1vhj s ASN 96 Cb 0.00 -2.07 1.31 0.00 -0.55 0.00 0.00 41.25 39.94 1vhj s ASN 96 CO 0.00 0.35 2.00 1.05 -2.79 0.00 0.00 177.10 177.71 1vhj h GLU 97 N 4.54 0.00 -0.72 0.43 -0.00 -1.97 -2.71 114.58 114.15 1vhj h GLU 97 Ca -0.53 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.83 1vhj h GLU 97 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 1vhj h GLU 97 CO 0.62 0.15 0.00 0.41 -0.00 0.00 0.00 179.01 180.19 1vhj n GLY 98 N -0.46 1.73 2.82 1.06 0.00 -1.26 -4.71 105.19 104.37 1vhj n GLY 98 Ca -0.01 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 1vhj n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhj s ILE 99 N -1.68 0.58 0.24 -0.61 1.01 -1.02 -5.15 121.20 114.57 1vhj s ILE 99 Ca 0.21 -0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.93 1vhj s ILE 99 Cb 0.15 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.89 1vhj s ILE 99 CO 0.08 0.29 0.10 -1.59 0.00 0.00 0.00 174.94 173.82 1vhj s LYS 100 N 1.86 2.66 0.28 2.79 0.00 -1.26 -4.81 119.74 121.26 1vhj s LYS 100 Ca 0.04 -1.15 -0.29 0.00 0.00 0.00 0.00 55.97 54.57 1vhj s LYS 100 Cb -0.12 -2.42 -0.14 0.00 0.00 0.00 0.00 37.83 35.15 1vhj s LYS 100 CO -0.06 0.41 1.14 0.28 0.00 0.00 0.00 175.35 177.12 1vhj n VAL 101 N -0.86 1.74 -0.60 1.79 0.31 -1.26 -1.27 118.33 118.18 1vhj n VAL 101 Ca -0.08 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1vhj n VAL 101 Cb 0.57 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1vhj n VAL 101 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vhj n ARG 102 N 0.96 0.00 -2.16 5.55 1.74 0.15 -4.94 116.66 117.96 1vhj n ARG 102 Ca 0.09 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.82 1vhj n ARG 102 Cb 0.32 -1.98 0.01 0.00 -1.02 0.00 0.00 32.46 29.79 1vhj n ARG 102 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1vhj s ASP 103 N -3.30 5.55 -0.27 0.55 1.11 -0.39 -4.63 116.67 115.30 1vhj s ASP 103 Ca 0.00 2.20 -0.10 0.00 0.18 0.00 0.00 52.55 54.83 1vhj s ASP 103 Cb 0.00 -2.58 -0.05 0.00 1.07 0.00 0.00 42.92 41.36 1vhj s ASP 103 CO 0.00 -1.34 0.17 -0.69 1.18 0.00 0.00 175.17 174.49 1vhj s VAL 104 N -1.80 5.21 0.04 -1.27 1.01 -1.26 -0.62 120.40 121.70 1vhj s VAL 104 Ca 0.73 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.92 1vhj s VAL 104 Cb -0.25 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1vhj s VAL 104 CO 0.30 0.28 -0.22 0.68 0.00 0.00 0.00 175.10 176.13 1vhj s VAL 105 N 1.61 2.49 -0.12 2.92 -7.23 0.10 -1.16 120.40 119.01 1vhj s VAL 105 Ca 0.07 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.99 1vhj s VAL 105 Cb -0.15 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.77 1vhj s VAL 105 CO 0.09 0.37 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.46 1vhj s ILE 106 N -0.85 2.76 -0.87 -0.62 1.01 0.13 -0.67 121.20 122.08 1vhj s ILE 106 Ca 0.13 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 59.81 1vhj s ILE 106 Cb -0.10 -2.13 0.10 0.00 0.01 0.00 0.00 42.46 40.34 1vhj s ILE 106 CO 0.03 0.54 1.13 -0.83 0.00 0.00 0.00 174.94 175.81 1vhj s GLY 107 N 0.28 1.68 0.34 6.18 0.00 -0.65 -0.95 107.32 114.21 1vhj s GLY 107 Ca -0.12 -2.44 0.08 0.00 0.00 0.00 0.00 44.72 42.24 1vhj s GLY 107 CO 0.06 2.13 1.81 1.98 0.00 0.00 0.00 173.10 179.08 1vhj h MET 108 N 9.17 0.24 -4.63 2.90 4.05 -1.11 -3.38 114.93 122.17 1vhj h MET 108 Ca 0.04 -0.08 -0.25 0.00 -0.28 0.00 0.00 59.70 59.13 1vhj h MET 108 Cb 1.03 -0.02 -0.15 0.00 -0.80 0.00 0.00 31.60 31.67 1vhj h MET 108 CO 1.17 0.49 -0.64 0.20 0.23 0.00 0.00 176.91 178.37 1vhj s GLY 109 N -4.13 1.30 -0.07 1.39 0.00 -1.11 -0.56 107.32 104.14 1vhj s GLY 109 Ca -0.05 -1.63 -0.03 0.00 0.00 0.00 0.00 44.72 43.01 1vhj s GLY 109 CO 0.75 -1.45 0.07 0.00 0.00 0.00 0.00 173.10 172.47 1vhj s ALA 110 N -3.95 0.29 0.71 3.20 0.00 -0.01 -0.26 121.76 121.74 1vhj s ALA 110 Ca 0.31 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 1vhj s ALA 110 Cb 0.07 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1vhj s ALA 110 CO 0.07 -0.66 1.10 0.00 0.00 0.00 0.00 175.76 176.27 1vhj s THR 112 N -3.34 0.00 -2.11 0.00 -1.32 -1.26 0.11 115.64 107.71 1vhj s THR 112 Ca 0.58 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 61.26 1vhj s THR 112 Cb -0.11 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.21 1vhj s THR 112 CO 0.52 0.00 1.28 -0.90 -2.21 0.00 0.00 174.62 173.31 1vhj n ASP 113 N -0.09 3.11 -4.86 8.08 3.85 -1.16 -4.96 116.55 120.51 1vhj n ASP 113 Ca -0.15 -1.91 -0.31 0.00 -0.71 0.00 0.00 54.79 51.71 1vhj n ASP 113 Cb 0.63 -0.19 0.02 0.00 -1.35 0.00 0.00 41.12 40.23 1vhj n ASP 113 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1vhj s SER 114 N -1.36 6.07 0.00 -1.12 0.15 -1.26 -4.89 113.70 111.29 1vhj s SER 114 Ca 0.31 1.43 0.23 0.00 0.70 0.00 0.00 55.95 58.62 1vhj s SER 114 Cb 0.19 -2.44 0.11 0.00 -1.71 0.00 0.00 66.02 62.16 1vhj s SER 114 CO 0.26 -0.97 1.17 1.17 1.20 0.00 0.00 173.24 176.07 1vhj n LYS 115 N -2.81 1.49 -0.26 5.44 4.81 -1.26 -4.59 118.16 120.96 1vhj n LYS 115 Ca 0.06 -1.21 0.02 0.00 -0.87 0.00 0.00 58.31 56.32 1vhj n LYS 115 Cb 0.54 -1.47 0.24 0.00 0.02 0.00 0.00 35.03 34.36 1vhj n LYS 115 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1vhj h VAL 116 N 2.96 1.13 0.00 3.15 -1.51 -1.99 -0.44 116.25 119.53 1vhj h VAL 116 Ca 0.00 -0.35 -0.12 0.00 -1.23 0.00 0.00 66.70 65.00 1vhj h VAL 116 Cb 0.80 0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 29.95 1vhj h VAL 116 CO 0.00 0.19 -0.57 0.78 -1.23 0.00 0.00 177.57 176.74 1vhj h ASN 117 N 1.03 0.00 0.37 4.19 2.35 -1.93 -2.64 115.58 118.95 1vhj h ASN 117 Ca 0.34 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.98 1vhj h ASN 117 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1vhj h ASN 117 CO -0.10 0.57 -0.45 0.03 -1.65 0.00 0.00 177.43 175.83 1vhj h ARG 118 N 0.00 0.10 -0.05 0.81 3.08 -1.56 0.19 114.38 116.95 1vhj h ARG 118 Ca -0.01 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 1vhj h ARG 118 Cb 1.35 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 1vhj h ARG 118 CO 0.07 0.53 -0.60 0.82 -1.07 0.00 0.00 179.97 179.73 1vhj h ILE 119 N 0.09 1.39 0.08 2.04 2.04 -0.94 0.24 117.51 122.45 1vhj h ILE 119 Ca 0.00 -1.98 -0.25 0.00 1.00 0.00 0.00 64.86 63.63 1vhj h ILE 119 Cb 0.82 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1vhj h ILE 119 CO 0.06 0.58 -1.15 0.03 0.00 0.00 0.00 178.15 177.67 1vhj h ARG 120 N 0.14 0.17 -0.81 2.37 3.08 -1.03 -3.38 114.38 114.92 1vhj h ARG 120 Ca -0.01 -0.28 -0.52 0.00 0.07 0.00 0.00 59.98 59.24 1vhj h ARG 120 Cb 1.09 0.11 -0.29 0.00 0.08 0.00 0.00 29.97 30.95 1vhj h ARG 120 CO 0.09 1.13 0.25 0.34 -1.07 0.00 0.00 179.97 180.72 1vhj n PHE 121 N -3.46 2.66 -4.11 3.04 7.35 0.61 -4.94 117.46 118.61 1vhj n PHE 121 Ca -0.05 -2.37 -0.34 0.00 -0.76 0.00 0.00 57.45 53.93 1vhj n PHE 121 Cb 0.99 -0.92 -0.01 0.00 0.35 0.00 0.00 39.48 39.89 1vhj n PHE 121 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1vhj n LYS 122 N -0.95 -3.93 -1.17 -4.13 5.02 -1.16 -1.77 118.16 110.08 1vhj n LYS 122 Ca 0.52 0.45 -0.06 0.00 -2.02 0.00 0.00 58.31 57.20 1vhj n LYS 122 Cb 0.97 -5.18 -0.02 0.00 -0.02 0.00 0.00 35.03 30.78 1vhj n LYS 122 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1vhj n ASP 123 N -2.74 -4.89 -4.85 4.39 2.03 0.83 -5.01 116.55 106.31 1vhj n ASP 123 Ca 0.03 0.14 -0.22 0.00 0.52 0.00 0.00 54.79 55.27 1vhj n ASP 123 Cb 0.52 -2.90 0.09 0.00 -0.72 0.00 0.00 41.12 38.11 1vhj n ASP 123 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1vhj s HIS 124 N -1.81 1.20 -0.61 -0.67 3.76 -0.73 -5.00 115.29 111.43 1vhj s HIS 124 Ca 0.00 -0.60 -0.25 0.00 -0.15 0.00 0.00 55.06 54.06 1vhj s HIS 124 Cb 0.00 -2.55 0.04 0.00 1.11 0.00 0.00 32.58 31.19 1vhj s HIS 124 CO 0.00 -1.55 1.03 -0.51 -0.85 0.00 0.00 174.74 172.86 1vhj s ASP 125 N -4.76 6.29 -0.21 1.40 1.11 -1.26 -4.61 116.67 114.62 1vhj s ASP 125 Ca 0.65 -0.45 -0.21 0.00 0.18 0.00 0.00 52.55 52.73 1vhj s ASP 125 Cb -0.05 -2.47 -0.02 0.00 1.07 0.00 0.00 42.92 41.45 1vhj s ASP 125 CO 0.42 -1.40 0.63 0.12 1.18 0.00 0.00 175.17 176.11 1vhj s PHE 126 N 4.38 3.35 -0.67 4.23 2.19 -1.26 -5.02 117.98 125.18 1vhj s PHE 126 Ca 0.31 0.89 -0.26 0.00 0.33 0.00 0.00 56.93 58.20 1vhj s PHE 126 Cb -0.12 -2.81 0.04 0.00 -1.31 0.00 0.00 43.02 38.82 1vhj s PHE 126 CO 0.17 -0.21 1.14 0.00 1.83 0.00 0.00 175.22 178.15 1vhj s ALA 127 N 2.07 2.94 -0.40 11.12 0.00 -1.26 -4.97 121.76 131.25 1vhj s ALA 127 Ca 0.28 -1.39 -0.29 0.00 0.00 0.00 0.00 51.96 50.57 1vhj s ALA 127 Cb -0.16 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 18.91 1vhj s ALA 127 CO 0.10 -2.94 1.52 0.00 0.00 0.00 0.00 175.76 174.44 1vhj s ALA 128 N 4.95 2.97 0.21 0.00 0.00 -1.26 -4.98 121.76 123.64 1vhj s ALA 128 Ca 0.32 -0.09 0.10 0.00 0.00 0.00 0.00 51.96 52.29 1vhj s ALA 128 Cb -0.11 -3.98 -0.04 0.00 0.00 0.00 0.00 23.12 18.99 1vhj s ALA 128 CO 0.16 -2.52 -0.20 0.96 0.00 0.00 0.00 175.76 174.17 1vhj s ILE 129 N 5.91 2.10 0.88 0.00 -4.36 -1.26 -0.83 121.20 123.63 1vhj s ILE 129 Ca 0.66 -2.11 -0.13 0.00 -0.26 0.00 0.00 60.65 58.81 1vhj s ILE 129 Cb -0.16 -2.05 0.13 0.00 1.25 0.00 0.00 42.46 41.63 1vhj s ILE 129 CO 0.32 -0.32 1.21 0.00 0.24 0.00 0.00 174.94 176.39 1vhj s ALA 130 N -2.19 2.37 -0.11 2.27 0.00 0.28 -4.83 121.76 119.55 1vhj s ALA 130 Ca 0.21 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 1vhj s ALA 130 Cb -0.05 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 1vhj s ALA 130 CO 0.09 -2.02 1.00 0.34 0.00 0.00 0.00 175.76 175.18 1vhj s ASP 131 N -4.58 7.24 0.20 0.00 -1.08 -0.54 -4.96 116.67 112.95 1vhj s ASP 131 Ca 0.66 1.53 -0.11 0.00 -0.52 0.00 0.00 52.55 54.11 1vhj s ASP 131 Cb -0.09 -2.56 0.23 0.00 -1.46 0.00 0.00 42.92 39.04 1vhj s ASP 131 CO 0.51 -0.45 1.75 0.22 0.52 0.00 0.00 175.17 177.72 1vhj h TYR 132 N 7.10 0.38 -0.63 -5.34 5.03 -1.95 -1.73 116.97 119.82 1vhj h TYR 132 Ca -0.31 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.01 1vhj h TYR 132 Cb 1.15 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 39.31 1vhj h TYR 132 CO 0.71 0.11 0.34 0.87 -1.32 0.00 0.00 178.16 178.87 1vhj h LYS 133 N 0.40 0.88 -0.48 1.82 1.57 -1.99 -1.55 116.57 117.21 1vhj h LYS 133 Ca 0.28 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1vhj h LYS 133 Cb 0.32 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1vhj h LYS 133 CO -0.27 0.65 -0.13 0.52 -0.57 0.00 0.00 179.45 179.66 1vhj h MET 134 N 0.88 0.91 0.09 3.15 2.86 -1.75 -0.66 114.93 120.41 1vhj h MET 134 Ca 0.22 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1vhj h MET 134 Cb 0.04 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1vhj h MET 134 CO -0.03 0.98 -0.05 0.28 1.06 0.00 0.00 176.91 179.14 1vhj h VAL 135 N 0.81 0.88 -0.31 -2.22 2.07 -0.67 -2.11 116.25 114.70 1vhj h VAL 135 Ca 0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.70 1vhj h VAL 135 Cb 0.66 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1vhj h VAL 135 CO 0.05 0.00 0.02 0.50 0.02 0.00 0.00 177.57 178.15 1vhj h LYS 136 N -0.14 0.11 -0.87 1.57 3.64 -1.17 -0.23 116.57 119.49 1vhj h LYS 136 Ca -0.01 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1vhj h LYS 136 Cb 0.12 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 1vhj h LYS 136 CO 0.01 0.07 0.55 0.00 -2.27 0.00 0.00 179.45 177.81 1vhj h ALA 137 N 1.26 1.16 -0.36 5.00 0.00 -0.97 0.71 119.26 126.07 1vhj h ALA 137 Ca 0.15 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1vhj h ALA 137 Cb 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1vhj h ALA 137 CO -0.24 0.35 -0.40 0.00 0.00 0.00 0.00 179.25 178.96 1vhj h ALA 138 N 1.38 0.54 -0.65 0.00 0.00 -0.75 -0.06 119.26 119.72 1vhj h ALA 138 Ca 0.36 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1vhj h ALA 138 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1vhj h ALA 138 CO -0.14 0.65 0.08 1.49 0.00 0.00 0.00 179.25 181.32 1vhj h GLU 139 N 0.72 1.08 -0.39 0.00 4.22 -0.68 -0.94 114.58 118.59 1vhj h GLU 139 Ca 0.05 -0.30 -0.12 0.00 0.08 0.00 0.00 59.36 59.07 1vhj h GLU 139 Cb 0.99 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1vhj h GLU 139 CO 0.10 1.01 -0.24 0.93 -2.18 0.00 0.00 179.01 178.63 1vhj h GLU 140 N 1.00 0.85 -0.82 1.92 4.39 -0.74 -1.36 114.58 119.82 1vhj h GLU 140 Ca 0.19 -0.39 0.02 0.00 0.34 0.00 0.00 59.36 59.52 1vhj h GLU 140 Cb 0.47 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 1vhj h GLU 140 CO 0.02 1.04 0.54 0.00 -1.16 0.00 0.00 179.01 179.44 1vhj h ALA 141 N 0.80 1.47 -0.45 3.43 0.00 -0.91 -1.16 119.26 122.44 1vhj h ALA 141 Ca 0.08 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1vhj h ALA 141 Cb 0.81 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1vhj h ALA 141 CO 0.07 0.47 -0.19 0.00 0.00 0.00 0.00 179.25 179.59 1vhj h ALA 142 N 1.51 0.63 -0.65 0.00 0.00 -0.86 -3.10 119.26 116.78 1vhj h ALA 142 Ca 0.32 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1vhj h ALA 142 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1vhj h ALA 142 CO -0.08 0.59 0.14 -0.22 0.00 0.00 0.00 179.25 179.67 1vhj h LYS 143 N 0.76 1.05 -0.94 0.00 3.11 -0.39 0.62 116.57 120.78 1vhj h LYS 143 Ca 0.10 -0.25 0.10 0.00 -2.81 0.00 0.00 60.65 57.79 1vhj h LYS 143 Cb 0.76 -0.14 -0.07 0.00 -1.00 0.00 0.00 32.23 31.78 1vhj h LYS 143 CO 0.06 0.94 0.60 0.00 -2.81 0.00 0.00 179.45 178.25 1vhj h ALA 144 N 1.15 1.59 -0.45 5.00 0.00 -1.18 0.30 119.26 125.66 1vhj h ALA 144 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vhj h ALA 144 Cb 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1vhj h ALA 144 CO 0.01 0.21 0.00 0.54 0.00 0.00 0.00 179.25 180.01 1vhj n ARG 145 N -4.55 2.11 -2.75 0.00 1.74 -0.98 -4.92 116.66 107.31 1vhj n ARG 145 Ca 0.16 -1.65 -0.18 0.00 -0.77 0.00 0.00 57.85 55.41 1vhj n ARG 145 Cb 0.32 -1.38 0.02 0.00 -1.02 0.00 0.00 32.46 30.40 1vhj n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vhj n GLY 146 N 1.19 -0.31 3.63 -0.13 0.00 0.09 -5.00 105.19 104.65 1vhj n GLY 146 Ca 0.15 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1vhj n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhj s ILE 147 N -3.02 4.58 0.08 -0.61 1.01 0.16 -5.00 121.20 118.40 1vhj s ILE 147 Ca 0.19 -0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.52 1vhj s ILE 147 Cb -0.08 -3.03 -0.07 0.00 0.01 0.00 0.00 42.46 39.29 1vhj s ILE 147 CO 0.24 0.50 0.60 -0.62 0.00 0.00 0.00 174.94 175.65 1vhj s ASP 148 N 0.12 7.10 0.09 3.58 2.15 -1.26 -4.11 116.67 124.34 1vhj s ASP 148 Ca 0.03 1.30 0.08 0.00 0.43 0.00 0.00 52.55 54.39 1vhj s ASP 148 Cb -0.13 -2.38 -0.03 0.00 -0.30 0.00 0.00 42.92 40.08 1vhj s ASP 148 CO 0.01 0.25 -0.20 0.68 -0.17 0.00 0.00 175.17 175.75 1vhj s VAL 149 N -1.02 1.59 -0.22 1.11 -7.23 -1.26 -4.29 120.40 109.08 1vhj s VAL 149 Ca 0.30 -1.46 -0.05 0.00 -1.81 0.00 0.00 61.98 58.96 1vhj s VAL 149 Cb -0.20 -1.45 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 1vhj s VAL 149 CO 0.20 -0.07 -0.01 -1.59 -0.31 0.00 0.00 175.10 173.32 1vhj s LYS 150 N -1.81 3.51 -0.21 4.82 0.00 -0.31 -4.97 119.74 120.77 1vhj s LYS 150 Ca 0.05 -0.56 -0.11 0.00 0.00 0.00 0.00 55.97 55.35 1vhj s LYS 150 Cb -0.10 -3.10 -0.05 0.00 0.00 0.00 0.00 37.83 34.59 1vhj s LYS 150 CO 0.04 -0.12 0.16 0.08 0.00 0.00 0.00 175.35 175.50 1vhj s VAL 151 N 1.34 5.38 0.00 1.79 1.01 -1.26 0.17 120.40 128.83 1vhj s VAL 151 Ca 0.04 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1vhj s VAL 151 Cb -0.15 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1vhj s VAL 151 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1vhj n GLY 152 N 3.84 1.05 3.72 4.51 0.00 -0.12 -4.92 105.19 113.27 1vhj n GLY 152 Ca -0.15 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 1vhj n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vhj s ASN 153 N 2.00 6.92 0.49 1.61 0.01 -1.26 -0.50 114.94 124.21 1vhj s ASN 153 Ca 0.00 1.11 0.02 0.00 -0.71 0.00 0.00 52.86 53.28 1vhj s ASN 153 Cb 0.00 -2.39 0.02 0.00 0.41 0.00 0.00 41.25 39.29 1vhj s ASN 153 CO 0.00 -0.10 0.70 -0.76 -1.51 0.00 0.00 177.10 175.43 1vhj s LEU 154 N 0.80 3.48 -0.15 0.60 1.43 0.65 -0.53 118.68 124.95 1vhj s LEU 154 Ca 0.35 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1vhj s LEU 154 Cb -0.17 -2.93 0.02 0.00 0.03 0.00 0.00 46.19 43.15 1vhj s LEU 154 CO 0.16 -0.91 -0.14 0.12 0.23 0.00 0.00 176.35 175.81 1vhj s PHE 155 N -2.61 2.23 -0.60 0.29 2.19 0.21 0.39 117.98 120.07 1vhj s PHE 155 Ca 0.53 -1.27 -0.20 0.00 0.33 0.00 0.00 56.93 56.32 1vhj s PHE 155 Cb -0.10 -1.62 0.10 0.00 -1.31 0.00 0.00 43.02 40.08 1vhj s PHE 155 CO 0.37 -0.69 0.75 -1.12 1.83 0.00 0.00 175.22 176.36 1vhj s SER 156 N 1.47 6.18 0.23 6.13 0.01 0.29 -1.45 113.70 126.56 1vhj s SER 156 Ca 0.05 -1.33 -0.29 0.00 1.31 0.00 0.00 55.95 55.69 1vhj s SER 156 Cb -0.13 -2.32 -0.09 0.00 0.21 0.00 0.00 66.02 63.69 1vhj s SER 156 CO -0.11 -1.17 0.91 0.00 0.41 0.00 0.00 173.24 173.29 1vhj s ALA 157 N 2.94 3.36 0.04 1.44 0.00 -0.71 -2.97 121.76 125.86 1vhj s ALA 157 Ca 0.14 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.65 1vhj s ALA 157 Cb -0.23 -3.17 -0.27 0.00 0.00 0.00 0.00 23.12 19.45 1vhj s ALA 157 CO 0.07 0.22 1.00 0.93 0.00 0.00 0.00 175.76 177.99 1vhj h GLU 158 N 4.16 0.23 -4.74 0.00 4.39 -1.90 -3.42 114.58 113.30 1vhj h GLU 158 Ca -0.45 -0.39 -0.69 0.00 0.34 0.00 0.00 59.36 58.17 1vhj h GLU 158 Cb 1.20 0.15 -0.32 0.00 -0.10 0.00 0.00 28.75 29.68 1vhj h GLU 158 CO 0.68 1.12 -0.67 -0.51 -1.16 0.00 0.00 179.01 178.47 1vhj s LEU 159 N -6.99 4.04 0.16 1.33 1.43 -1.26 -4.97 118.68 112.42 1vhj s LEU 159 Ca -0.06 -1.26 -0.15 0.00 -1.03 0.00 0.00 54.13 51.63 1vhj s LEU 159 Cb 0.07 -1.76 0.09 0.00 0.03 0.00 0.00 46.19 44.63 1vhj s LEU 159 CO 0.86 -0.28 1.75 0.15 0.23 0.00 0.00 176.35 179.05 1vhj h PHE 160 N 8.06 0.22 -2.76 0.29 3.04 -1.99 -3.17 116.94 120.63 1vhj h PHE 160 Ca -0.21 0.02 -0.76 0.00 3.98 0.00 0.00 57.97 61.00 1vhj h PHE 160 Cb 1.07 -0.04 -0.22 0.00 2.56 0.00 0.00 35.95 39.32 1vhj h PHE 160 CO 0.61 0.08 0.96 0.71 -2.02 0.00 0.00 178.31 178.65 1vhj s TYR 161 N -6.15 3.80 0.26 0.41 1.51 -1.26 -5.02 117.35 110.89 1vhj s TYR 161 Ca -0.13 -2.34 -0.30 0.00 -1.01 0.00 0.00 57.07 53.30 1vhj s TYR 161 Cb 0.13 -4.12 -0.10 0.00 -0.11 0.00 0.00 41.96 37.76 1vhj s TYR 161 CO 0.72 -1.21 1.36 -0.08 -1.11 0.00 0.00 175.55 175.22 1vhj s THR 162 N 0.45 2.85 -0.71 -0.71 -1.32 -1.20 -4.91 115.64 110.10 1vhj s THR 162 Ca 0.37 0.75 0.26 0.00 -1.21 0.00 0.00 61.69 61.86 1vhj s THR 162 Cb -0.06 -3.48 0.28 0.00 -1.51 0.00 0.00 72.50 67.73 1vhj s THR 162 CO -0.04 0.13 1.77 -0.81 -2.21 0.00 0.00 174.62 173.47 1vhj n PRO 163 N 2.00 0.23 -3.81 7.08 -0.04 -1.26 -4.35 135.00 134.85 1vhj n PRO 163 Ca 0.05 0.24 -0.28 0.00 -0.04 0.00 0.00 63.50 63.46 1vhj n PRO 163 Cb 0.41 -1.79 -0.12 0.00 -0.04 0.00 0.00 33.50 31.96 1vhj n PRO 163 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1vhj s ASP 164 N -4.36 4.15 0.57 3.54 3.68 -1.26 -4.94 116.67 118.04 1vhj s ASP 164 Ca 0.10 -3.51 0.36 0.00 2.13 0.00 0.00 52.55 51.62 1vhj s ASP 164 Cb 0.12 -1.40 1.60 0.00 -1.45 0.00 0.00 42.92 41.79 1vhj s ASP 164 CO 0.55 -0.13 2.07 -0.65 0.13 0.00 0.00 175.17 177.14 1vhj h PRO 165 N 5.71 0.00 0.00 4.34 0.11 -2.01 -2.70 132.00 137.46 1vhj h PRO 165 Ca 0.12 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 1vhj h PRO 165 Cb 0.81 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1vhj h PRO 165 CO 0.64 0.01 -0.01 0.66 -0.21 0.00 0.00 178.00 179.09 1vhj h SER 166 N 0.00 0.00 0.15 -2.05 4.64 -1.97 -1.62 113.55 112.70 1vhj h SER 166 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vhj h SER 166 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1vhj h SER 166 CO 0.00 0.01 -0.01 -0.03 -0.87 0.00 0.00 176.83 175.94 1vhj h MET 167 N 0.00 0.00 -0.10 4.77 -1.53 -1.92 -2.51 114.93 113.63 1vhj h MET 167 Ca -0.00 0.00 -0.11 0.00 -3.44 0.00 0.00 59.70 56.15 1vhj h MET 167 Cb 0.16 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.20 1vhj h MET 167 CO 0.00 0.01 -0.44 0.74 0.14 0.00 0.00 176.91 177.36 1vhj h PHE 168 N 0.00 0.28 -0.28 1.39 0.05 -1.53 -1.55 116.94 115.30 1vhj h PHE 168 Ca -0.00 -0.08 -0.15 0.00 3.82 0.00 0.00 57.97 61.56 1vhj h PHE 168 Cb 0.09 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 37.97 1vhj h PHE 168 CO 0.00 0.64 -0.41 -0.44 -0.18 0.00 0.00 178.31 177.91 1vhj h ASP 169 N 0.20 0.74 -0.27 2.17 5.19 -1.64 -0.46 116.42 122.35 1vhj h ASP 169 Ca 0.02 -0.34 -0.02 0.00 -0.62 0.00 0.00 57.03 56.06 1vhj h ASP 169 Cb 0.85 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 1vhj h ASP 169 CO 0.07 1.06 0.07 0.58 -3.12 0.00 0.00 179.24 177.90 1vhj h VAL 170 N 0.56 1.21 -0.15 -1.35 2.07 -1.49 -1.71 116.25 115.39 1vhj h VAL 170 Ca 0.04 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 66.92 1vhj h VAL 170 Cb 0.95 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1vhj h VAL 170 CO 0.09 0.22 -0.07 0.24 0.02 0.00 0.00 177.57 178.06 1vhj h MET 171 N 0.26 -0.06 -0.50 1.57 2.86 -1.07 -1.49 114.93 116.50 1vhj h MET 171 Ca 0.08 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.81 1vhj h MET 171 Cb 0.27 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.88 1vhj h MET 171 CO -0.00 -0.04 0.11 0.22 1.06 0.00 0.00 176.91 178.26 1vhj h ASP 172 N -0.06 0.02 -0.11 1.22 -0.00 -0.96 -1.38 116.42 115.15 1vhj h ASP 172 Ca 0.08 0.09 -0.03 0.00 -0.00 0.00 0.00 57.03 57.17 1vhj h ASP 172 Cb 0.19 0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 39.62 1vhj h ASP 172 CO -0.19 0.04 -0.01 0.50 -0.00 0.00 0.00 179.24 179.57 1vhj h LYS 173 N 0.25 0.32 -0.60 0.28 3.64 -0.70 -2.56 116.57 117.21 1vhj h LYS 173 Ca 0.25 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1vhj h LYS 173 Cb 0.33 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1vhj h LYS 173 CO -0.32 0.36 0.00 0.66 -2.27 0.00 0.00 179.45 177.88 1vhj n TYR 174 N -4.34 0.99 -1.06 1.91 4.01 -0.62 -4.94 117.16 113.10 1vhj n TYR 174 Ca 0.00 -0.40 -0.02 0.00 -0.16 0.00 0.00 57.90 57.32 1vhj n TYR 174 Cb 0.20 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.05 1vhj n TYR 174 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vhj n GLY 175 N 0.87 0.56 3.68 2.72 0.00 -0.92 -5.00 105.19 107.11 1vhj n GLY 175 Ca 0.17 -0.56 -0.45 0.00 0.00 0.00 0.00 46.02 45.17 1vhj n GLY 175 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vhj n ILE 176 N -2.87 0.19 0.11 -0.61 -0.00 -0.59 -4.52 119.36 111.05 1vhj n ILE 176 Ca -0.02 -0.05 0.11 0.00 -0.00 0.00 0.00 62.75 62.79 1vhj n ILE 176 Cb 0.11 -1.57 0.00 0.00 -0.00 0.00 0.00 39.64 38.17 1vhj n ILE 176 CO 0.00 0.00 0.00 -0.37 -0.00 0.00 0.00 176.55 176.18 1vhj h VAL 177 N 3.53 0.02 -1.57 1.39 -1.51 -1.16 -3.41 116.25 113.54 1vhj h VAL 177 Ca -0.45 -1.04 0.08 0.00 -1.23 0.00 0.00 66.70 64.06 1vhj h VAL 177 Cb 1.25 1.54 -0.23 0.00 -2.13 0.00 0.00 31.29 31.72 1vhj h VAL 177 CO 0.87 0.01 0.54 -0.83 -1.23 0.00 0.00 177.57 176.93 1vhj s GLY 178 N -4.38 -0.27 -0.20 5.19 0.00 -1.24 -4.71 107.32 101.71 1vhj s GLY 178 Ca -0.00 2.02 -0.03 0.00 0.00 0.00 0.00 44.72 46.71 1vhj s GLY 178 CO 0.79 1.03 -0.06 0.54 0.00 0.00 0.00 173.10 175.40 1vhj s VAL 179 N -1.10 3.31 0.00 1.40 0.11 0.18 -0.62 120.40 123.68 1vhj s VAL 179 Ca -0.02 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 58.50 1vhj s VAL 179 Cb -0.00 -2.48 0.00 0.00 -1.53 0.00 0.00 36.38 32.37 1vhj s VAL 179 CO 0.02 0.45 0.00 -1.84 -3.33 0.00 0.00 175.10 170.40 1vhj n GLU 180 N 4.45 1.28 0.00 1.54 -0.00 -0.53 -1.19 120.64 126.19 1vhj n GLU 180 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.98 1vhj n GLU 180 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.95 1vhj n GLU 180 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1vhj n MET 181 N 0.00 0.22 0.00 3.44 2.81 -1.26 -1.74 117.12 120.59 1vhj n MET 181 Ca 0.00 -0.42 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 1vhj n MET 181 Cb 0.00 -0.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.87 1vhj n MET 181 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1vhj n GLU 182 N -0.06 3.72 -0.17 0.03 0.00 -1.26 -2.74 120.64 120.16 1vhj n GLU 182 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.14 1vhj n GLU 182 Cb 0.29 -0.48 0.05 0.00 0.00 0.00 0.00 31.44 31.31 1vhj n GLU 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1vhj h ALA 183 N 0.00 0.40 -0.53 -1.84 0.00 -1.94 -0.36 119.26 115.00 1vhj h ALA 183 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1vhj h ALA 183 Cb 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1vhj h ALA 183 CO 0.00 -0.43 0.35 0.00 0.00 0.00 0.00 179.25 179.18 1vhj h ALA 184 N 1.52 1.96 -0.16 0.00 0.00 -1.84 -0.21 119.26 120.53 1vhj h ALA 184 Ca 0.26 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 1vhj h ALA 184 Cb 0.41 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1vhj h ALA 184 CO -0.52 -0.06 -0.76 0.78 0.00 0.00 0.00 179.25 178.69 1vhj h GLY 185 N 0.41 0.87 0.97 0.00 0.00 -1.46 -2.37 103.07 101.51 1vhj h GLY 185 Ca 0.24 -1.20 -0.06 0.00 0.00 0.00 0.00 47.33 46.30 1vhj h GLY 185 CO -0.06 1.07 0.08 -2.22 0.00 0.00 0.00 176.54 175.41 1vhj h ILE 186 N 0.54 1.25 -0.08 2.60 2.04 -0.33 -1.40 117.51 122.14 1vhj h ILE 186 Ca -0.05 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 1vhj h ILE 186 Cb 1.38 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1vhj h ILE 186 CO 0.16 0.32 -0.22 1.88 0.00 0.00 0.00 178.15 180.29 1vhj h TYR 187 N 0.66 0.13 -0.19 1.37 0.99 -1.09 -0.07 116.97 118.76 1vhj h TYR 187 Ca 0.14 -0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.74 1vhj h TYR 187 Cb 0.39 -0.04 -0.00 0.00 1.00 0.00 0.00 36.73 38.08 1vhj h TYR 187 CO 0.03 0.35 -0.32 0.78 -0.00 0.00 0.00 178.16 178.99 1vhj h GLY 188 N 0.82 0.61 0.97 3.88 0.00 -1.09 -2.22 103.07 106.04 1vhj h GLY 188 Ca 0.02 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 1vhj h GLY 188 CO 0.03 0.63 0.09 -2.08 0.00 0.00 0.00 176.54 175.21 1vhj h VAL 189 N 0.23 1.24 -0.75 4.60 2.07 -0.69 -0.89 116.25 122.06 1vhj h VAL 189 Ca 0.01 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.69 1vhj h VAL 189 Cb 0.91 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1vhj h VAL 189 CO 0.07 0.31 0.47 0.00 0.02 0.00 0.00 177.57 178.45 1vhj h ALA 190 N 0.97 0.99 -0.07 1.67 0.00 -0.97 -0.59 119.26 121.26 1vhj h ALA 190 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1vhj h ALA 190 Cb 0.36 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vhj h ALA 190 CO 0.01 0.26 -0.01 0.00 0.00 0.00 0.00 179.25 179.51 1vhj h ALA 191 N 1.32 0.09 -0.88 0.00 0.00 -1.12 0.32 119.26 119.00 1vhj h ALA 191 Ca 0.30 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1vhj h ALA 191 Cb 0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1vhj h ALA 191 CO -0.12 -0.22 0.56 1.49 0.00 0.00 0.00 179.25 180.96 1vhj h GLU 192 N -0.19 1.01 -0.72 0.00 4.81 -0.83 -2.97 114.58 115.69 1vhj h GLU 192 Ca 0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1vhj h GLU 192 Cb 0.37 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1vhj h GLU 192 CO 0.00 0.67 0.00 0.66 -0.73 0.00 0.00 179.01 179.61 1vhj n TYR 193 N -4.58 1.02 -2.98 0.92 4.01 -0.26 -4.97 117.16 110.32 1vhj n TYR 193 Ca 0.12 -0.50 -0.15 0.00 -0.16 0.00 0.00 57.90 57.21 1vhj n TYR 193 Cb 0.15 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.19 1vhj n TYR 193 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vhj n GLY 194 N 1.61 -0.09 2.19 2.72 0.00 -0.56 -5.00 105.19 106.06 1vhj n GLY 194 Ca 0.24 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1vhj n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhj n ALA 195 N -3.53 0.31 -2.61 4.61 0.00 0.10 -5.03 120.51 114.37 1vhj n ALA 195 Ca -0.04 -1.35 -0.29 0.00 0.00 0.00 0.00 53.44 51.76 1vhj n ALA 195 Cb 0.56 0.70 -0.16 0.00 0.00 0.00 0.00 19.45 20.55 1vhj n ALA 195 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vhj s LYS 196 N -3.14 2.09 0.12 0.00 1.02 -0.57 -4.46 119.74 114.79 1vhj s LYS 196 Ca 0.04 -0.81 0.02 0.00 0.02 0.00 0.00 55.97 55.24 1vhj s LYS 196 Cb -0.00 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.38 1vhj s LYS 196 CO 0.02 0.41 -0.07 0.00 -0.92 0.00 0.00 175.35 174.79 1vhj s ALA 197 N -0.30 1.12 -0.20 5.17 0.00 -1.26 -1.52 121.76 124.77 1vhj s ALA 197 Ca 0.02 -1.41 -0.14 0.00 0.00 0.00 0.00 51.96 50.43 1vhj s ALA 197 Cb -0.11 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.25 1vhj s ALA 197 CO 0.01 -0.22 0.51 -1.17 0.00 0.00 0.00 175.76 174.90 1vhj s LEU 198 N -3.08 -0.23 -0.19 0.00 2.96 -0.52 -1.47 118.68 116.16 1vhj s LEU 198 Ca 0.14 1.09 -0.04 0.00 -0.22 0.00 0.00 54.13 55.10 1vhj s LEU 198 Cb 0.05 1.75 -0.02 0.00 0.50 0.00 0.00 46.19 48.47 1vhj s LEU 198 CO -0.03 -0.20 -0.03 0.00 -1.32 0.00 0.00 176.35 174.78 1vhj s ALA 199 N 0.98 2.94 -0.09 5.97 0.00 -1.26 0.25 121.76 130.55 1vhj s ALA 199 Ca -0.06 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 50.98 1vhj s ALA 199 Cb -0.06 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 1vhj s ALA 199 CO -0.09 -0.07 -0.23 0.42 0.00 0.00 0.00 175.76 175.80 1vhj s ILE 200 N 0.86 2.20 0.13 0.00 1.01 0.46 -1.63 121.20 124.22 1vhj s ILE 200 Ca -0.00 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1vhj s ILE 200 Cb -0.14 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1vhj s ILE 200 CO 0.02 0.56 -0.09 0.00 0.00 0.00 0.00 174.94 175.43 1vhj s THR 202 N -3.44 2.62 -0.29 0.00 -1.32 -0.65 0.03 115.64 112.60 1vhj s THR 202 Ca 0.15 -0.80 -0.29 0.00 -1.21 0.00 0.00 61.69 59.54 1vhj s THR 202 Cb 0.04 -2.08 -0.02 0.00 -1.51 0.00 0.00 72.50 68.93 1vhj s THR 202 CO -0.01 0.53 1.71 -0.69 -2.21 0.00 0.00 174.62 173.94 1vhj s VAL 203 N 0.53 3.58 -0.24 5.08 1.01 0.21 -1.18 120.40 129.38 1vhj s VAL 203 Ca -0.11 0.62 0.22 0.00 0.00 0.00 0.00 61.98 62.71 1vhj s VAL 203 Cb -0.16 -3.69 -0.20 0.00 0.00 0.00 0.00 36.38 32.33 1vhj s VAL 203 CO 0.04 -0.38 0.76 -1.54 0.00 0.00 0.00 175.10 173.98 1vhj n SER 204 N 9.43 0.41 -3.63 3.32 3.41 -0.20 0.34 113.62 126.70 1vhj n SER 204 Ca 0.21 0.01 -0.16 0.00 -0.26 0.00 0.00 58.87 58.67 1vhj n SER 204 Cb 0.46 1.28 -0.07 0.00 -0.26 0.00 0.00 64.21 65.62 1vhj n SER 204 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1vhj s ASP 205 N -4.58 -0.45 -0.46 4.04 1.47 -1.23 -4.91 116.67 110.55 1vhj s ASP 205 Ca -0.03 0.46 -0.10 0.00 1.18 0.00 0.00 52.55 54.06 1vhj s ASP 205 Cb 0.13 0.47 0.10 0.00 -0.34 0.00 0.00 42.92 43.28 1vhj s ASP 205 CO 0.85 -0.52 0.33 -2.28 0.68 0.00 0.00 175.17 174.23 1vhj s HIS 206 N -1.18 3.38 0.24 2.11 2.46 -1.09 -0.91 115.29 120.30 1vhj s HIS 206 Ca -0.12 -1.68 -0.05 0.00 0.47 0.00 0.00 55.06 53.68 1vhj s HIS 206 Cb -0.02 -3.33 0.38 0.00 -0.13 0.00 0.00 32.58 29.48 1vhj s HIS 206 CO 0.07 -0.94 1.79 0.82 -2.47 0.00 0.00 174.74 174.01 1vhj h ILE 207 N 6.08 0.87 0.04 0.89 2.04 -1.44 0.15 117.51 126.15 1vhj h ILE 207 Ca -0.23 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1vhj h ILE 207 Cb 1.08 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1vhj h ILE 207 CO 0.84 0.13 -0.02 0.11 0.00 0.00 0.00 178.15 179.21 1vhj h LYS 208 N 0.70 -0.06 0.00 2.37 1.57 -1.84 -3.35 116.57 115.97 1vhj h LYS 208 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1vhj h LYS 208 Cb 0.38 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1vhj h LYS 208 CO -0.26 -0.04 0.00 0.25 -0.57 0.00 0.00 179.45 178.83 1vhj n THR 209 N -2.34 0.26 -0.98 -0.16 -2.24 -1.25 -4.88 114.28 102.68 1vhj n THR 209 Ca -0.01 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1vhj n THR 209 Cb 0.02 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 1vhj n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vhj n GLY 210 N 0.55 0.29 0.00 3.38 0.00 0.52 -5.01 105.19 104.92 1vhj n GLY 210 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1vhj n GLY 210 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vhj n GLU 211 N -1.19 -0.23 0.00 1.61 -0.58 -1.20 -4.76 120.64 114.30 1vhj n GLU 211 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1vhj n GLU 211 Cb 0.22 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.09 1vhj n GLU 211 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1vhj n GLU 217 N -1.10 0.00 -0.19 3.49 2.13 -1.26 -2.68 120.64 121.03 1vhj n GLU 217 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 1vhj n GLU 217 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.73 1vhj n GLU 217 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vhj h ARG 218 N 0.00 0.77 -0.48 5.31 -0.00 -2.00 0.15 114.38 118.13 1vhj h ARG 218 Ca 0.00 -0.10 -0.07 0.00 -0.50 0.00 0.00 59.98 59.31 1vhj h ARG 218 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 29.97 29.81 1vhj h ARG 218 CO 0.00 0.61 0.02 0.37 0.00 0.00 0.00 179.97 180.98 1vhj h GLN 219 N 0.73 0.84 -0.15 0.04 5.75 -2.05 0.60 115.11 120.86 1vhj h GLN 219 Ca 0.19 -0.25 -0.10 0.00 -0.15 0.00 0.00 58.65 58.34 1vhj h GLN 219 Cb 0.08 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1vhj h GLN 219 CO -0.03 0.87 -0.34 -0.91 -2.65 0.00 0.00 178.83 175.77 1vhj h ASN 220 N 0.70 0.32 1.31 -0.69 -0.26 -1.95 -1.30 115.58 113.70 1vhj h ASN 220 Ca 0.14 -0.12 -0.12 0.00 -0.56 0.00 0.00 56.30 55.64 1vhj h ASN 220 Cb 0.48 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.63 1vhj h ASN 220 CO 0.02 0.64 -0.56 0.00 -1.06 0.00 0.00 177.43 176.47 1vhj h THR 221 N 0.27 1.00 -0.62 2.81 1.03 -0.38 -2.93 112.91 114.08 1vhj h THR 221 Ca 0.03 -2.29 -0.06 0.00 -0.01 0.00 0.00 66.41 64.08 1vhj h THR 221 Cb 0.73 2.41 -0.03 0.00 -1.07 0.00 0.00 68.15 70.20 1vhj h THR 221 CO 0.06 0.55 0.17 0.15 -0.01 0.00 0.00 175.52 176.43 1vhj h PHE 222 N 0.00 1.03 -0.26 0.00 3.57 -0.45 -2.00 116.94 118.83 1vhj h PHE 222 Ca -0.01 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.31 1vhj h PHE 222 Cb 1.37 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1vhj h PHE 222 CO 0.00 0.86 -0.12 -0.91 -2.23 0.00 0.00 178.31 175.91 1vhj h ASN 223 N 0.90 0.42 -0.35 0.41 2.35 -1.16 -1.81 115.58 116.35 1vhj h ASN 223 Ca 0.20 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1vhj h ASN 223 Cb 0.33 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1vhj h ASN 223 CO -0.00 0.57 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.97 1vhj h GLU 224 N 0.40 0.64 -0.33 0.81 5.08 -1.27 0.21 114.58 120.13 1vhj h GLU 224 Ca 0.08 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1vhj h GLU 224 Cb 0.46 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1vhj h GLU 224 CO 0.03 0.79 0.19 1.98 -1.00 0.00 0.00 179.01 181.00 1vhj h MET 225 N 0.44 0.38 -0.43 2.33 4.05 -1.08 -0.88 114.93 119.73 1vhj h MET 225 Ca 0.09 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.43 1vhj h MET 225 Cb 0.54 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 1vhj h MET 225 CO 0.03 0.25 0.05 0.82 0.23 0.00 0.00 176.91 178.28 1vhj h ILE 226 N 0.39 1.25 -0.74 1.77 1.08 -1.15 -1.40 117.51 118.70 1vhj h ILE 226 Ca 0.13 -0.94 -0.04 0.00 -0.39 0.00 0.00 64.86 63.62 1vhj h ILE 226 Cb 0.01 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.74 1vhj h ILE 226 CO -0.06 0.32 0.30 -0.33 -0.69 0.00 0.00 178.15 177.69 1vhj h GLU 227 N 0.58 1.11 -0.39 2.37 5.08 -0.79 -0.59 114.58 121.96 1vhj h GLU 227 Ca 0.13 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1vhj h GLU 227 Cb 0.41 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1vhj h GLU 227 CO 0.01 0.91 0.24 0.82 -1.00 0.00 0.00 179.01 179.98 1vhj h ILE 228 N 1.07 1.06 -0.12 3.13 2.04 -0.98 0.21 117.51 123.92 1vhj h ILE 228 Ca 0.25 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1vhj h ILE 228 Cb 0.21 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1vhj h ILE 228 CO -0.02 0.09 0.06 0.00 0.00 0.00 0.00 178.15 178.27 1vhj h ALA 229 N 1.16 0.15 -0.60 1.87 0.00 -0.88 -0.04 119.26 120.92 1vhj h ALA 229 Ca 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1vhj h ALA 229 Cb -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1vhj h ALA 229 CO -0.06 -0.29 0.11 -0.07 0.00 0.00 0.00 179.25 178.94 1vhj h LEU 230 N 0.07 0.95 -1.43 0.00 3.38 -0.87 -2.44 115.31 114.96 1vhj h LEU 230 Ca 0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1vhj h LEU 230 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1vhj h LEU 230 CO -0.01 0.96 -0.09 0.44 0.09 0.00 0.00 178.44 179.83 1vhj h ASP 231 N 0.90 0.24 0.32 -0.43 3.32 -0.44 -2.03 116.42 118.29 1vhj h ASP 231 Ca 0.19 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1vhj h ASP 231 Cb 0.40 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1vhj h ASP 231 CO 0.01 0.37 -0.23 0.77 -1.72 0.00 0.00 179.24 178.44 1vhj h SER 232 N 0.25 0.00 -0.13 6.45 4.64 -0.53 -1.60 113.55 122.62 1vhj h SER 232 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1vhj h SER 232 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1vhj h SER 232 CO 0.02 0.23 0.04 0.58 -0.87 0.00 0.00 176.83 176.83 1vhj h VAL 233 N 0.00 1.18 -0.51 0.95 2.07 -1.06 0.14 116.25 119.02 1vhj h VAL 233 Ca -0.00 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1vhj h VAL 233 Cb 0.45 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1vhj h VAL 233 CO 0.03 0.17 0.08 -0.07 0.02 0.00 0.00 177.57 177.80 1vhj h LEU 234 N 0.04 0.80 -0.64 2.57 3.38 -1.42 -2.32 115.31 117.72 1vhj h LEU 234 Ca 0.04 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1vhj h LEU 234 Cb 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1vhj h LEU 234 CO -0.00 0.86 0.42 0.40 0.09 0.00 0.00 178.44 180.21 1vhj h ILE 235 N 0.72 1.16 0.00 1.22 2.04 -1.15 -2.24 117.51 119.26 1vhj h ILE 235 Ca 0.15 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1vhj h ILE 235 Cb 0.40 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1vhj h ILE 235 CO 0.01 0.16 -0.05 1.23 0.00 0.00 0.00 178.15 179.50 1vhj h GLY 236 N 0.86 0.00 2.00 5.37 0.00 -0.51 -2.19 103.07 108.61 1vhj h GLY 236 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1vhj h GLY 236 CO -0.05 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.94 1vhj h ASP 237 N 0.00 0.00 -0.01 0.19 3.32 -0.84 -3.51 116.42 115.57 1vhj h ASP 237 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vhj h ASP 237 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1vhj h ASP 237 CO 0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.53