#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhw s THR 3 N 0.00 3.81 0.51 0.00 -4.23 -0.99 -5.02 115.64 109.72 1vhw s THR 3 Ca 0.00 -1.43 0.25 0.00 -1.18 0.00 0.00 61.69 59.33 1vhw s THR 3 Cb 0.00 -3.23 0.30 0.00 1.34 0.00 0.00 72.50 70.91 1vhw s THR 3 CO 0.00 -0.25 2.15 1.55 -0.54 0.00 0.00 174.62 177.53 1vhw h PRO 4 N 1.39 0.00 -0.01 3.99 0.13 -2.02 -3.13 132.00 132.36 1vhw h PRO 4 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1vhw h PRO 4 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1vhw h PRO 4 CO 0.60 0.07 0.00 0.72 -0.23 0.00 0.00 178.00 179.15 1vhw n HIS 5 N -3.93 0.00 -3.71 1.56 8.25 -1.26 -4.96 115.22 111.17 1vhw n HIS 5 Ca -0.03 -0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.20 1vhw n HIS 5 Cb 0.16 -0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.09 1vhw n HIS 5 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1vhw s ILE 6 N -0.34 0.18 -1.14 1.59 1.01 -1.18 -4.62 121.20 116.71 1vhw s ILE 6 Ca 0.05 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.74 1vhw s ILE 6 Cb 0.03 -0.49 0.26 0.00 0.01 0.00 0.00 42.46 42.28 1vhw s ILE 6 CO 0.05 0.10 1.72 -0.46 0.00 0.00 0.00 174.94 176.34 1vhw n ASN 7 N 5.20 6.46 -3.87 3.58 6.94 -1.26 -2.34 115.26 129.97 1vhw n ASN 7 Ca -0.06 -3.38 -0.23 0.00 -0.02 0.00 0.00 54.58 50.89 1vhw n ASN 7 Cb 0.49 -1.30 -0.08 0.00 -2.36 0.00 0.00 39.78 36.53 1vhw n ASN 7 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vhw s ALA 8 N -2.25 2.53 0.16 -2.53 0.00 -1.26 -4.61 121.76 113.80 1vhw s ALA 8 Ca 0.36 -1.51 0.10 0.00 0.00 0.00 0.00 51.96 50.91 1vhw s ALA 8 Cb 0.10 1.01 -0.04 0.00 0.00 0.00 0.00 23.12 24.19 1vhw s ALA 8 CO 0.03 -0.45 -0.23 -0.65 0.00 0.00 0.00 175.76 174.45 1vhw s GLN 9 N -3.64 1.39 0.21 0.00 -0.21 -1.26 -0.96 119.66 115.19 1vhw s GLN 9 Ca 0.30 -1.42 -0.32 0.00 0.02 0.00 0.00 55.36 53.94 1vhw s GLN 9 Cb 0.02 -1.70 -0.13 0.00 1.00 0.00 0.00 33.01 32.20 1vhw s GLN 9 CO 0.19 0.38 1.50 -0.12 -2.12 0.00 0.00 175.29 175.11 1vhw n MET 10 N 0.52 2.15 0.00 2.91 0.00 -1.26 -0.94 117.12 120.49 1vhw n MET 10 Ca -0.15 0.77 0.00 0.00 -0.00 0.00 0.00 57.70 58.32 1vhw n MET 10 Cb 0.55 -2.49 0.00 0.00 0.00 0.00 0.00 33.22 31.28 1vhw n MET 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vhw n GLY 11 N 2.72 3.30 0.19 -5.12 0.00 -1.26 -4.93 105.19 100.09 1vhw n GLY 11 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 1vhw n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vhw h ASP 12 N 0.01 0.04 -2.85 1.61 3.32 -1.41 -3.43 116.42 113.72 1vhw h ASP 12 Ca 0.00 -0.01 -0.64 0.00 0.02 0.00 0.00 57.03 56.40 1vhw h ASP 12 Cb 0.00 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 1vhw h ASP 12 CO 0.00 0.41 -0.50 -0.36 -1.72 0.00 0.00 179.24 177.07 1vhw s PHE 13 N -4.20 3.52 1.08 4.55 0.40 -1.26 -4.72 117.98 117.36 1vhw s PHE 13 Ca -0.03 0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 56.47 1vhw s PHE 13 Cb 0.14 -1.81 0.23 0.00 0.51 0.00 0.00 43.02 42.09 1vhw s PHE 13 CO 0.73 0.63 1.11 0.00 0.70 0.00 0.00 175.22 178.39 1vhw s ALA 14 N -1.34 0.85 -1.63 5.36 0.00 -1.26 -4.94 121.76 118.79 1vhw s ALA 14 Ca 0.28 -0.65 0.30 0.00 0.00 0.00 0.00 51.96 51.90 1vhw s ALA 14 Cb -0.13 -3.00 1.53 0.00 0.00 0.00 0.00 23.12 21.52 1vhw s ALA 14 CO 0.20 -3.14 2.04 -0.40 0.00 0.00 0.00 175.76 174.46 1vhw n ASP 15 N -4.41 0.15 -4.04 0.00 3.85 -1.26 -4.63 116.55 106.21 1vhw n ASP 15 Ca 0.09 -0.47 -0.27 0.00 -0.71 0.00 0.00 54.79 53.42 1vhw n ASP 15 Cb 0.58 -0.16 -0.17 0.00 -1.35 0.00 0.00 41.12 40.02 1vhw n ASP 15 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1vhw s VAL 16 N -2.41 1.37 -0.10 2.12 1.01 -1.26 -0.65 120.40 120.47 1vhw s VAL 16 Ca 0.33 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1vhw s VAL 16 Cb 0.21 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1vhw s VAL 16 CO 0.44 0.41 -0.14 -0.69 0.00 0.00 0.00 175.10 175.13 1vhw s VAL 17 N 0.91 1.37 0.07 2.92 1.01 -0.61 -2.04 120.40 124.04 1vhw s VAL 17 Ca -0.09 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 1vhw s VAL 17 Cb -0.15 -1.28 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 1vhw s VAL 17 CO 0.00 0.42 0.65 -0.76 0.00 0.00 0.00 175.10 175.41 1vhw s LEU 18 N 1.08 4.50 -0.16 3.92 1.02 0.15 -1.00 118.68 128.18 1vhw s LEU 18 Ca -0.05 1.35 -0.04 0.00 0.02 0.00 0.00 54.13 55.41 1vhw s LEU 18 Cb -0.15 -3.04 0.06 0.00 0.02 0.00 0.00 46.19 43.08 1vhw s LEU 18 CO -0.02 0.18 0.07 -0.04 0.02 0.00 0.00 176.35 176.56 1vhw s MET 19 N -0.72 0.21 0.57 1.70 -1.94 0.71 -1.05 119.30 118.78 1vhw s MET 19 Ca 0.32 -0.13 -0.03 0.00 -1.71 0.00 0.00 55.69 54.15 1vhw s MET 19 Cb -0.20 -1.78 0.02 0.00 2.01 0.00 0.00 34.83 34.88 1vhw s MET 19 CO 0.21 -0.63 0.83 -1.25 -0.01 0.00 0.00 175.02 174.17 1vhw s PRO 20 N 2.07 2.72 0.15 2.03 0.04 -1.24 -1.61 135.00 139.15 1vhw s PRO 20 Ca 0.02 -0.37 -0.06 0.00 0.04 0.00 0.00 61.00 60.63 1vhw s PRO 20 Cb -0.16 -2.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 1vhw s PRO 20 CO -0.08 -0.70 1.39 0.78 0.04 0.00 0.00 177.00 178.43 1vhw h GLY 21 N -0.06 0.61 -5.74 0.56 0.00 -1.80 -1.35 103.07 95.29 1vhw h GLY 21 Ca -0.45 -0.86 -0.59 0.00 0.00 0.00 0.00 47.33 45.43 1vhw h GLY 21 CO 0.58 0.76 0.51 -0.35 0.00 0.00 0.00 176.54 178.04 1vhw s ASP 22 N -7.02 6.85 0.57 0.19 -1.08 -1.26 -1.33 116.67 113.59 1vhw s ASP 22 Ca -0.07 1.05 0.27 0.00 -0.52 0.00 0.00 52.55 53.27 1vhw s ASP 22 Cb 0.10 -2.45 1.62 0.00 -1.46 0.00 0.00 42.92 40.73 1vhw s ASP 22 CO 0.86 -0.55 2.15 1.55 0.52 0.00 0.00 175.17 179.71 1vhw h PRO 23 N 7.69 0.00 0.00 4.34 0.13 -1.86 0.09 132.00 142.39 1vhw h PRO 23 Ca -0.23 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.82 1vhw h PRO 23 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1vhw h PRO 23 CO 0.89 0.00 -0.38 -0.07 -0.23 0.00 0.00 178.00 178.21 1vhw h LEU 24 N 0.00 0.00 -0.45 1.56 3.38 -1.92 -1.46 115.31 116.42 1vhw h LEU 24 Ca 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1vhw h LEU 24 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1vhw h LEU 24 CO -0.00 0.38 -0.76 0.03 0.09 0.00 0.00 178.44 178.18 1vhw h ARG 25 N 0.00 0.18 -0.61 1.13 3.08 -1.40 -1.62 114.38 115.14 1vhw h ARG 25 Ca -0.00 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.80 1vhw h ARG 25 Cb 1.03 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1vhw h ARG 25 CO 0.05 0.86 0.07 0.00 -1.07 0.00 0.00 179.97 179.88 1vhw h ALA 26 N 1.09 0.82 -0.44 0.04 0.00 -1.00 -0.31 119.26 119.46 1vhw h ALA 26 Ca -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1vhw h ALA 26 Cb 1.34 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1vhw h ALA 26 CO 0.11 0.60 0.24 -0.22 0.00 0.00 0.00 179.25 179.98 1vhw h LYS 27 N 0.94 0.62 -0.55 0.00 3.64 -1.16 -0.82 116.57 119.24 1vhw h LYS 27 Ca 0.18 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1vhw h LYS 27 Cb 0.46 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1vhw h LYS 27 CO 0.02 0.50 0.35 -0.92 -2.27 0.00 0.00 179.45 177.13 1vhw h TYR 28 N 0.58 0.67 -0.43 1.91 5.03 -1.00 -0.51 116.97 123.21 1vhw h TYR 28 Ca 0.16 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.45 1vhw h TYR 28 Cb 0.06 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 1vhw h TYR 28 CO -0.02 0.41 0.14 0.82 -1.32 0.00 0.00 178.16 178.20 1vhw h ILE 29 N 0.72 1.22 -0.73 1.81 2.04 -0.83 -1.44 117.51 120.31 1vhw h ILE 29 Ca 0.21 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1vhw h ILE 29 Cb -0.06 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1vhw h ILE 29 CO -0.06 0.25 0.42 0.00 0.00 0.00 0.00 178.15 178.77 1vhw h ALA 30 N 0.99 0.93 -0.00 1.87 0.00 -0.76 0.25 119.26 122.54 1vhw h ALA 30 Ca 0.14 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1vhw h ALA 30 Cb 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1vhw h ALA 30 CO -0.01 0.42 -0.84 0.93 0.00 0.00 0.00 179.25 179.76 1vhw h GLU 31 N 1.00 0.13 0.00 0.00 5.08 -0.96 -3.19 114.58 116.64 1vhw h GLU 31 Ca 0.26 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1vhw h GLU 31 Cb 0.00 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1vhw h GLU 31 CO -0.04 0.89 -1.70 0.09 -1.00 0.00 0.00 179.01 177.25 1vhw n ASN 32 N -3.64 1.62 -0.00 1.42 3.02 -0.56 -4.69 115.26 112.43 1vhw n ASN 32 Ca -0.03 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.55 1vhw n ASN 32 Cb 0.79 1.61 -0.04 0.00 -0.61 0.00 0.00 39.78 41.52 1vhw n ASN 32 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1vhw n PHE 33 N -2.05 0.00 -4.12 3.10 3.01 0.07 -5.04 117.46 112.42 1vhw n PHE 33 Ca -0.04 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.17 1vhw n PHE 33 Cb 0.43 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 39.74 1vhw n PHE 33 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1vhw s LEU 34 N -3.20 3.69 -0.17 4.37 1.43 -1.16 -4.83 118.68 118.82 1vhw s LEU 34 Ca -0.01 -0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 52.77 1vhw s LEU 34 Cb 0.04 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1vhw s LEU 34 CO 0.23 0.05 0.14 -1.81 0.23 0.00 0.00 176.35 175.19 1vhw s ASP 35 N -3.26 6.28 -1.46 2.29 1.01 0.79 -4.52 116.67 117.80 1vhw s ASP 35 Ca 0.31 0.33 -0.08 0.00 0.71 0.00 0.00 52.55 53.82 1vhw s ASP 35 Cb -0.09 -2.08 0.05 0.00 1.01 0.00 0.00 42.92 41.81 1vhw s ASP 35 CO 0.23 0.27 0.77 0.59 0.21 0.00 0.00 175.17 177.24 1vhw n ASN 36 N 2.92 -2.73 -4.72 0.27 3.02 -1.26 -1.45 115.26 111.30 1vhw n ASN 36 Ca -0.18 -0.86 -0.41 0.00 -0.03 0.00 0.00 54.58 53.10 1vhw n ASN 36 Cb 0.53 -3.65 -0.04 0.00 -0.61 0.00 0.00 39.78 36.01 1vhw n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vhw s ALA 37 N -3.53 3.27 0.01 5.41 0.00 -1.26 -4.60 121.76 121.06 1vhw s ALA 37 Ca 0.36 0.67 0.07 0.00 0.00 0.00 0.00 51.96 53.06 1vhw s ALA 37 Cb -0.18 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1vhw s ALA 37 CO 0.85 -0.20 -0.22 0.08 0.00 0.00 0.00 175.76 176.27 1vhw s VAL 38 N 0.45 2.44 0.14 0.00 1.01 -0.49 -4.91 120.40 119.03 1vhw s VAL 38 Ca 0.51 -1.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.04 1vhw s VAL 38 Cb -0.25 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 34.11 1vhw s VAL 38 CO 0.30 0.46 1.30 -1.58 0.00 0.00 0.00 175.10 175.58 1vhw s GLN 39 N -1.02 4.39 -0.00 2.72 0.74 -1.26 -1.25 119.66 123.98 1vhw s GLN 39 Ca 0.12 1.98 0.05 0.00 0.05 0.00 0.00 55.36 57.56 1vhw s GLN 39 Cb -0.10 -3.25 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 1vhw s GLN 39 CO 0.02 -0.29 0.21 1.33 -0.55 0.00 0.00 175.29 176.01 1vhw n VAL 40 N 3.30 0.00 -3.50 1.34 0.24 0.90 -4.93 118.33 115.69 1vhw n VAL 40 Ca 0.08 -0.38 -0.16 0.00 -2.04 0.00 0.00 64.34 61.84 1vhw n VAL 40 Cb 0.44 1.00 -0.05 0.00 -1.47 0.00 0.00 33.84 33.75 1vhw n VAL 40 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vhw n ASP 42 N 0.56 0.00 -4.75 0.00 3.85 -1.26 -2.36 116.55 112.59 1vhw n ASP 42 Ca -0.18 -1.18 -0.41 0.00 -0.71 0.00 0.00 54.79 52.31 1vhw n ASP 42 Cb 0.59 -0.04 -0.01 0.00 -1.35 0.00 0.00 41.12 40.31 1vhw n ASP 42 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1vhw s VAL 43 N 0.00 2.12 -1.81 2.12 1.01 -1.26 -1.48 120.40 121.10 1vhw s VAL 43 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1vhw s VAL 43 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1vhw s VAL 43 CO 0.00 0.02 0.00 0.54 0.00 0.00 0.00 175.10 175.66 1vhw n ARG 44 N 1.98 -1.59 -1.56 2.72 1.74 -1.26 -0.88 116.66 117.81 1vhw n ARG 44 Ca 0.07 1.01 -0.18 0.00 -0.77 0.00 0.00 57.85 57.99 1vhw n ARG 44 Cb 0.38 -5.48 -0.07 0.00 -1.02 0.00 0.00 32.46 26.26 1vhw n ARG 44 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vhw n ASN 45 N -1.46 -5.14 -4.42 0.55 3.02 -0.55 -4.91 115.26 102.35 1vhw n ASN 45 Ca -0.20 0.41 -0.45 0.00 -0.03 0.00 0.00 54.58 54.32 1vhw n ASN 45 Cb 0.63 -4.20 -0.01 0.00 -0.61 0.00 0.00 39.78 35.59 1vhw n ASN 45 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1vhw s MET 46 N -3.58 3.91 0.29 3.52 1.75 -0.06 -4.78 119.30 120.36 1vhw s MET 46 Ca 0.00 -2.45 -0.29 0.00 -1.25 0.00 0.00 55.69 51.70 1vhw s MET 46 Cb 0.00 -4.85 -0.10 0.00 2.84 0.00 0.00 34.83 32.72 1vhw s MET 46 CO 0.00 -1.61 1.39 -0.06 -0.65 0.00 0.00 175.02 174.09 1vhw s PHE 47 N 1.19 2.98 0.01 4.11 2.99 -1.26 -4.18 117.98 123.82 1vhw s PHE 47 Ca 0.34 1.20 0.00 0.00 0.00 0.00 0.00 56.93 58.48 1vhw s PHE 47 Cb -0.06 -3.78 -0.01 0.00 0.00 0.00 0.00 43.02 39.17 1vhw s PHE 47 CO -0.05 -2.37 -0.02 0.20 -0.00 0.00 0.00 175.22 172.97 1vhw s GLY 48 N -0.03 0.15 0.05 4.36 0.00 -0.99 -2.00 107.32 108.86 1vhw s GLY 48 Ca 0.54 -0.27 -0.00 0.00 0.00 0.00 0.00 44.72 44.99 1vhw s GLY 48 CO 0.49 -0.29 -0.04 -0.19 0.00 0.00 0.00 173.10 173.08 1vhw s TYR 49 N -0.56 0.54 -0.05 1.90 1.51 0.81 -0.07 117.35 121.43 1vhw s TYR 49 Ca -0.05 -0.95 0.00 0.00 -1.01 0.00 0.00 57.07 55.06 1vhw s TYR 49 Cb -0.04 -0.38 0.02 0.00 -0.11 0.00 0.00 41.96 41.45 1vhw s TYR 49 CO -0.00 -0.31 -0.03 0.99 -1.11 0.00 0.00 175.55 175.09 1vhw s THR 50 N -3.44 0.45 0.00 -0.71 2.01 -0.38 -0.60 115.64 112.97 1vhw s THR 50 Ca 0.04 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1vhw s THR 50 Cb 0.04 -0.52 0.00 0.00 0.01 0.00 0.00 72.50 72.04 1vhw s THR 50 CO -0.08 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.68 1vhw n GLY 51 N 4.30 4.15 3.25 4.40 0.00 -0.57 -1.40 105.19 119.32 1vhw n GLY 51 Ca -0.21 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 1vhw n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vhw s THR 52 N -1.66 1.48 -0.21 2.61 -4.23 -0.53 -0.96 115.64 112.14 1vhw s THR 52 Ca 0.00 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1vhw s THR 52 Cb 0.00 -1.48 0.05 0.00 1.34 0.00 0.00 72.50 72.41 1vhw s THR 52 CO 0.00 -0.24 -0.07 -0.47 -0.54 0.00 0.00 174.62 173.30 1vhw s TYR 53 N -1.62 2.25 -1.51 3.99 6.14 0.62 -0.15 117.35 127.08 1vhw s TYR 53 Ca 0.07 -1.57 -0.13 0.00 0.64 0.00 0.00 57.07 56.07 1vhw s TYR 53 Cb -0.08 -1.54 0.08 0.00 0.42 0.00 0.00 41.96 40.84 1vhw s TYR 53 CO 0.04 -0.74 0.90 1.63 0.64 0.00 0.00 175.55 178.02 1vhw n LYS 54 N 4.72 -5.23 0.00 4.97 5.02 -1.26 -1.13 118.16 125.25 1vhw n LYS 54 Ca -0.13 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1vhw n LYS 54 Cb 0.45 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 29.99 1vhw n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vhw n GLY 55 N -1.62 2.36 3.71 0.72 0.00 -1.26 -5.03 105.19 104.07 1vhw n GLY 55 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1vhw n GLY 55 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vhw s ARG 56 N -0.29 4.33 0.03 1.61 3.00 -0.28 -4.99 118.95 122.36 1vhw s ARG 56 Ca 0.00 0.49 -0.30 0.00 -1.00 0.00 0.00 55.73 54.92 1vhw s ARG 56 Cb 0.00 -3.46 -0.07 0.00 0.00 0.00 0.00 34.95 31.43 1vhw s ARG 56 CO 0.00 0.10 1.53 0.50 0.00 0.00 0.00 175.30 177.43 1vhw s ARG 57 N 0.80 4.24 -0.02 5.12 3.52 -1.26 -0.28 118.95 131.07 1vhw s ARG 57 Ca 0.27 2.15 -0.03 0.00 -0.13 0.00 0.00 55.73 57.99 1vhw s ARG 57 Cb -0.15 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.62 1vhw s ARG 57 CO 0.11 -0.67 0.06 0.42 -0.81 0.00 0.00 175.30 174.41 1vhw s ILE 58 N 2.63 0.03 0.26 4.11 1.01 -0.13 -4.72 121.20 124.39 1vhw s ILE 58 Ca 0.69 -0.22 0.09 0.00 0.00 0.00 0.00 60.65 61.21 1vhw s ILE 58 Cb -0.35 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 1vhw s ILE 58 CO 0.29 -0.12 0.05 -0.44 0.00 0.00 0.00 174.94 174.72 1vhw s SER 59 N -0.36 4.84 -0.05 3.58 0.01 -0.87 -1.51 113.70 119.34 1vhw s SER 59 Ca -0.04 -0.52 -0.02 0.00 1.31 0.00 0.00 55.95 56.68 1vhw s SER 59 Cb -0.03 -1.02 0.03 0.00 0.21 0.00 0.00 66.02 65.22 1vhw s SER 59 CO 0.00 -0.01 0.11 0.54 0.41 0.00 0.00 173.24 174.29 1vhw s VAL 60 N -2.24 -0.05 -0.11 3.43 0.11 0.23 -0.68 120.40 121.10 1vhw s VAL 60 Ca 0.32 0.17 -0.19 0.00 -2.93 0.00 0.00 61.98 59.34 1vhw s VAL 60 Cb -0.07 -0.18 0.04 0.00 -1.53 0.00 0.00 36.38 34.64 1vhw s VAL 60 CO 0.21 0.07 0.47 -0.32 -3.33 0.00 0.00 175.10 172.20 1vhw s MET 61 N 0.98 0.69 0.64 1.54 0.00 -0.21 -0.13 119.30 122.81 1vhw s MET 61 Ca -0.08 0.35 -0.14 0.00 0.00 0.00 0.00 55.69 55.82 1vhw s MET 61 Cb -0.10 0.32 -0.01 0.00 0.00 0.00 0.00 34.83 35.04 1vhw s MET 61 CO -0.04 -0.15 1.07 0.20 0.00 0.00 0.00 175.02 176.10 1vhw s GLY 62 N -0.47 1.98 0.00 2.11 0.00 -0.85 -3.68 107.32 106.42 1vhw s GLY 62 Ca -0.06 0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1vhw s GLY 62 CO 0.03 0.65 0.39 -2.39 0.00 0.00 0.00 173.10 171.79 1vhw n HIS 63 N -2.48 0.00 -2.72 1.90 1.44 -0.51 -4.88 115.22 107.98 1vhw n HIS 63 Ca 0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 1vhw n HIS 63 Cb 0.53 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.64 1vhw n HIS 63 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1vhw n GLY 64 N 0.26 -2.16 3.47 -1.39 0.00 -0.45 -2.94 105.19 101.98 1vhw n GLY 64 Ca 0.00 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 1vhw n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vhw s MET 65 N -0.32 3.32 0.00 1.61 1.00 -1.26 -4.55 119.30 119.09 1vhw s MET 65 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 55.69 55.10 1vhw s MET 65 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 34.83 32.11 1vhw s MET 65 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 175.02 175.77 1vhw n GLY 66 N 3.19 2.11 0.07 -0.03 0.00 -1.24 -4.44 105.19 104.85 1vhw n GLY 66 Ca -0.18 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 1vhw n GLY 66 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vhw h ILE 67 N 0.00 0.92 -0.98 -0.61 2.04 -1.69 -1.69 117.51 115.49 1vhw h ILE 67 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1vhw h ILE 67 Cb 0.00 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1vhw h ILE 67 CO 0.00 0.00 0.65 -0.65 0.00 0.00 0.00 178.15 178.15 1vhw h PRO 68 N -0.02 1.21 0.30 2.37 0.11 -1.90 -0.81 132.00 133.25 1vhw h PRO 68 Ca 0.03 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1vhw h PRO 68 Cb 0.07 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 30.91 1vhw h PRO 68 CO -0.07 0.80 -0.14 1.03 -0.21 0.00 0.00 178.00 179.40 1vhw h SER 69 N 1.25 -0.34 0.27 -2.05 0.87 -1.71 -2.95 113.55 108.88 1vhw h SER 69 Ca 0.39 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 1vhw h SER 69 Cb 0.00 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1vhw h SER 69 CO -0.12 0.02 -0.21 0.00 -0.53 0.00 0.00 176.83 176.00 1vhw h SER 71 N 0.00 0.78 0.17 0.00 0.02 -1.11 -0.52 113.55 112.90 1vhw h SER 71 Ca -0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1vhw h SER 71 Cb 0.40 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1vhw h SER 71 CO 0.03 0.66 -0.11 0.40 -1.14 0.00 0.00 176.83 176.67 1vhw h ILE 72 N 0.85 0.77 -0.41 3.27 2.04 -1.24 -0.67 117.51 122.12 1vhw h ILE 72 Ca 0.22 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 1vhw h ILE 72 Cb 0.06 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1vhw h ILE 72 CO -0.03 0.00 0.12 1.88 0.00 0.00 0.00 178.15 180.12 1vhw h TYR 73 N -0.27 0.66 -0.58 1.37 0.05 -1.37 -1.90 116.97 114.93 1vhw h TYR 73 Ca -0.02 -0.07 -0.10 0.00 0.05 0.00 0.00 58.73 58.59 1vhw h TYR 73 Cb 0.23 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1vhw h TYR 73 CO -0.09 0.61 -0.04 0.28 -1.05 0.00 0.00 178.16 177.87 1vhw h VAL 74 N 0.51 1.27 -0.22 -2.88 2.07 -1.09 -0.82 116.25 115.09 1vhw h VAL 74 Ca 0.13 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.47 1vhw h VAL 74 Cb 0.27 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1vhw h VAL 74 CO -0.00 0.43 0.11 0.74 0.02 0.00 0.00 177.57 178.86 1vhw h THR 75 N 0.93 0.99 -0.69 2.57 2.02 -1.01 -1.46 112.91 116.26 1vhw h THR 75 Ca 0.16 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 1vhw h THR 75 Cb 0.61 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1vhw h THR 75 CO 0.04 0.04 0.21 -0.33 0.37 0.00 0.00 175.52 175.85 1vhw h GLU 76 N 0.23 1.07 -0.36 6.66 5.08 -1.11 0.11 114.58 126.26 1vhw h GLU 76 Ca 0.09 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1vhw h GLU 76 Cb 0.02 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1vhw h GLU 76 CO -0.06 0.93 0.24 -0.07 -1.00 0.00 0.00 179.01 179.04 1vhw h LEU 77 N 1.01 0.40 0.21 1.33 3.38 -0.86 0.98 115.31 121.76 1vhw h LEU 77 Ca 0.22 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1vhw h LEU 77 Cb 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1vhw h LEU 77 CO -0.01 0.29 -0.10 0.40 0.09 0.00 0.00 178.44 179.12 1vhw h ILE 78 N 0.48 0.87 0.01 1.22 2.04 -1.08 -1.89 117.51 119.16 1vhw h ILE 78 Ca 0.13 -0.78 -0.20 0.00 1.00 0.00 0.00 64.86 65.01 1vhw h ILE 78 Cb -0.05 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1vhw h ILE 78 CO -0.04 0.16 -0.94 0.07 0.00 0.00 0.00 178.15 177.41 1vhw h LYS 79 N -0.70 0.07 0.00 2.37 2.10 -0.95 -3.10 116.57 116.38 1vhw h LYS 79 Ca -0.03 -0.10 -0.02 0.00 -2.00 0.00 0.00 60.65 58.50 1vhw h LYS 79 Cb 0.48 0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1vhw h LYS 79 CO 0.05 0.95 -1.81 -0.25 -2.00 0.00 0.00 179.45 176.39 1vhw n ASP 80 N -3.51 1.08 -0.11 7.07 8.00 0.32 -4.63 116.55 124.76 1vhw n ASP 80 Ca -0.02 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.49 1vhw n ASP 80 Cb 0.87 1.71 0.03 0.00 -0.02 0.00 0.00 41.12 43.70 1vhw n ASP 80 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1vhw n TYR 81 N -2.14 0.07 -1.27 1.24 4.02 -0.81 -4.69 117.16 113.59 1vhw n TYR 81 Ca -0.05 -0.43 -0.09 0.00 -0.01 0.00 0.00 57.90 57.32 1vhw n TYR 81 Cb 0.50 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.74 1vhw n TYR 81 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vhw n GLY 82 N -0.25 1.07 3.72 2.72 0.00 -1.07 -4.63 105.19 106.75 1vhw n GLY 82 Ca 0.02 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1vhw n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vhw s VAL 83 N -2.23 3.07 -0.23 1.61 1.01 -0.77 -4.81 120.40 118.05 1vhw s VAL 83 Ca 0.00 0.80 0.11 0.00 0.00 0.00 0.00 61.98 62.89 1vhw s VAL 83 Cb 0.00 -3.51 -0.21 0.00 0.00 0.00 0.00 36.38 32.65 1vhw s VAL 83 CO 0.00 0.08 -0.06 0.29 0.00 0.00 0.00 175.10 175.41 1vhw n LYS 84 N 3.44 0.67 -4.37 2.72 4.01 0.17 -4.43 118.16 120.38 1vhw n LYS 84 Ca 0.10 0.06 -0.20 0.00 -0.51 0.00 0.00 58.31 57.76 1vhw n LYS 84 Cb 0.41 -1.52 -0.16 0.00 -0.51 0.00 0.00 35.03 33.26 1vhw n LYS 84 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1vhw s LYS 85 N -2.50 0.95 -0.14 1.97 1.02 -0.71 -2.06 119.74 118.26 1vhw s LYS 85 Ca -0.21 -0.29 0.02 0.00 0.02 0.00 0.00 55.97 55.51 1vhw s LYS 85 Cb 0.07 -0.89 0.01 0.00 -0.52 0.00 0.00 37.83 36.51 1vhw s LYS 85 CO 0.73 0.10 -0.21 0.42 -0.92 0.00 0.00 175.35 175.47 1vhw s ILE 86 N 0.24 1.98 -0.36 2.17 -1.09 -0.35 -1.57 121.20 122.23 1vhw s ILE 86 Ca -0.04 -0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 57.44 1vhw s ILE 86 Cb -0.09 -1.77 0.08 0.00 -1.58 0.00 0.00 42.46 39.11 1vhw s ILE 86 CO 0.01 0.53 0.11 -0.63 -1.23 0.00 0.00 174.94 173.72 1vhw s ILE 87 N 0.93 3.07 0.04 2.92 1.01 -0.17 -1.17 121.20 127.83 1vhw s ILE 87 Ca -0.05 -1.81 -0.30 0.00 0.00 0.00 0.00 60.65 58.48 1vhw s ILE 87 Cb -0.15 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1vhw s ILE 87 CO -0.04 -0.45 1.23 -0.60 0.00 0.00 0.00 174.94 175.08 1vhw s ARG 88 N 1.16 4.40 -0.45 2.79 3.52 0.84 -0.21 118.95 131.00 1vhw s ARG 88 Ca 0.03 1.79 0.03 0.00 -0.13 0.00 0.00 55.73 57.45 1vhw s ARG 88 Cb -0.21 -3.39 0.12 0.00 -1.56 0.00 0.00 34.95 29.91 1vhw s ARG 88 CO -0.03 -0.32 0.19 0.14 -0.81 0.00 0.00 175.30 174.47 1vhw s VAL 89 N 1.34 2.63 0.00 7.11 -7.23 -0.63 -1.19 120.40 122.42 1vhw s VAL 89 Ca 0.59 -2.83 0.00 0.00 -1.81 0.00 0.00 61.98 57.93 1vhw s VAL 89 Cb -0.29 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.80 1vhw s VAL 89 CO 0.28 -0.72 0.00 0.61 -0.31 0.00 0.00 175.10 174.96 1vhw n GLY 90 N 3.68 6.64 3.42 2.32 0.00 -0.51 -3.98 105.19 116.76 1vhw n GLY 90 Ca 0.04 -1.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.04 1vhw n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vhw s SER 91 N 0.91 3.27 0.19 1.61 1.04 -1.26 -0.91 113.70 118.55 1vhw s SER 91 Ca 0.00 -0.96 -0.17 0.00 0.48 0.00 0.00 55.95 55.29 1vhw s SER 91 Cb 0.00 -0.24 0.03 0.00 0.10 0.00 0.00 66.02 65.91 1vhw s SER 91 CO 0.00 0.02 0.51 0.00 0.98 0.00 0.00 173.24 174.75 1vhw s GLY 93 N -2.86 1.95 0.21 0.00 0.00 -0.50 -1.20 107.32 104.93 1vhw s GLY 93 Ca 0.08 -0.75 -0.07 0.00 0.00 0.00 0.00 44.72 43.99 1vhw s GLY 93 CO -0.04 -0.51 0.49 0.00 0.00 0.00 0.00 173.10 173.04 1vhw s ALA 94 N -0.93 3.66 0.00 3.20 0.00 0.05 -0.10 121.76 127.65 1vhw s ALA 94 Ca 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1vhw s ALA 94 Cb -0.12 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1vhw s ALA 94 CO 0.03 0.50 0.00 1.33 0.00 0.00 0.00 175.76 177.62 1vhw n VAL 95 N -0.27 0.00 -4.22 0.00 0.24 -1.26 -0.36 118.33 112.47 1vhw n VAL 95 Ca -0.01 -0.26 -0.32 0.00 -2.04 0.00 0.00 64.34 61.71 1vhw n VAL 95 Cb 0.53 0.79 -0.08 0.00 -1.47 0.00 0.00 33.84 33.61 1vhw n VAL 95 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1vhw s ASN 96 N -1.06 5.19 0.43 -1.34 3.84 -1.26 -4.55 114.94 116.20 1vhw s ASN 96 Ca 0.00 -0.02 0.30 0.00 0.21 0.00 0.00 52.86 53.34 1vhw s ASN 96 Cb 0.00 -1.35 1.22 0.00 -0.55 0.00 0.00 41.25 40.56 1vhw s ASN 96 CO 0.00 0.25 1.88 1.05 -2.79 0.00 0.00 177.10 177.49 1vhw h GLU 97 N 4.06 0.00 0.00 0.43 -0.00 -1.96 -2.18 114.58 114.93 1vhw h GLU 97 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.88 1vhw h GLU 97 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.92 1vhw h GLU 97 CO 0.59 0.00 0.00 0.41 -0.00 0.00 0.00 179.01 180.01 1vhw n GLY 98 N 0.02 -1.36 3.50 1.06 0.00 -1.26 -4.68 105.19 102.47 1vhw n GLY 98 Ca 0.01 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1vhw n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhw s ILE 99 N -3.11 3.63 0.24 -0.61 -1.09 -0.82 -5.12 121.20 114.33 1vhw s ILE 99 Ca 0.09 -0.47 0.10 0.00 -2.23 0.00 0.00 60.65 58.13 1vhw s ILE 99 Cb 0.12 -2.54 -0.04 0.00 -1.58 0.00 0.00 42.46 38.42 1vhw s ILE 99 CO 0.44 0.54 -0.04 -0.54 -1.23 0.00 0.00 174.94 174.11 1vhw s LYS 100 N -0.09 2.19 0.39 2.79 1.02 -1.26 -4.81 119.74 119.98 1vhw s LYS 100 Ca 0.01 -1.41 -0.27 0.00 0.02 0.00 0.00 55.97 54.32 1vhw s LYS 100 Cb -0.13 -2.13 -0.10 0.00 -0.52 0.00 0.00 37.83 34.94 1vhw s LYS 100 CO 0.03 0.38 1.45 0.08 -0.92 0.00 0.00 175.35 176.37 1vhw s VAL 101 N -2.18 2.14 0.00 3.17 1.01 -1.26 -1.39 120.40 121.89 1vhw s VAL 101 Ca 0.30 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1vhw s VAL 101 Cb -0.07 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1vhw s VAL 101 CO 0.18 0.03 0.00 0.54 0.00 0.00 0.00 175.10 175.85 1vhw n ARG 102 N 0.30 0.00 -2.00 2.72 1.74 0.03 -4.99 116.66 114.47 1vhw n ARG 102 Ca 0.02 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.77 1vhw n ARG 102 Cb 0.40 -1.62 0.02 0.00 -1.02 0.00 0.00 32.46 30.24 1vhw n ARG 102 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1vhw s ASP 103 N -3.07 5.70 -0.21 0.55 1.01 -0.48 -4.73 116.67 115.43 1vhw s ASP 103 Ca 0.00 1.83 -0.06 0.00 0.71 0.00 0.00 52.55 55.03 1vhw s ASP 103 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 1vhw s ASP 103 CO 0.00 -1.23 0.04 -0.69 0.21 0.00 0.00 175.17 173.50 1vhw s VAL 104 N -2.46 4.27 0.14 -1.27 1.01 -1.26 -0.98 120.40 119.84 1vhw s VAL 104 Ca 0.64 -0.20 0.11 0.00 0.00 0.00 0.00 61.98 62.52 1vhw s VAL 104 Cb -0.16 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1vhw s VAL 104 CO 0.38 0.40 -0.25 0.68 0.00 0.00 0.00 175.10 176.31 1vhw s VAL 105 N 1.06 2.35 -0.09 2.92 -7.23 0.26 -1.71 120.40 117.95 1vhw s VAL 105 Ca 0.03 -1.76 0.03 0.00 -1.81 0.00 0.00 61.98 58.46 1vhw s VAL 105 Cb -0.14 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 34.75 1vhw s VAL 105 CO 0.02 0.06 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.08 1vhw s ILE 106 N -1.15 1.57 -0.92 -0.62 1.01 0.15 -0.63 121.20 120.60 1vhw s ILE 106 Ca 0.15 -0.71 -0.21 0.00 0.00 0.00 0.00 60.65 59.89 1vhw s ILE 106 Cb -0.10 -1.40 0.10 0.00 0.01 0.00 0.00 42.46 41.07 1vhw s ILE 106 CO 0.07 0.45 1.20 -0.83 0.00 0.00 0.00 174.94 175.84 1vhw s GLY 107 N 0.69 1.66 0.39 6.18 0.00 -0.42 -1.42 107.32 114.39 1vhw s GLY 107 Ca -0.13 -2.50 0.12 0.00 0.00 0.00 0.00 44.72 42.21 1vhw s GLY 107 CO 0.03 2.22 1.88 0.00 0.00 0.00 0.00 173.10 177.23 1vhw h MET 108 N 9.21 0.08 -5.14 2.90 -0.00 -0.93 -3.39 114.93 117.66 1vhw h MET 108 Ca 0.11 -0.02 -0.39 0.00 -0.00 0.00 0.00 59.70 59.40 1vhw h MET 108 Cb 1.03 -0.01 -0.14 0.00 -0.00 0.00 0.00 31.60 32.47 1vhw h MET 108 CO 1.21 0.35 -0.67 0.20 -0.00 0.00 0.00 176.91 178.00 1vhw s GLY 109 N -4.21 1.52 -0.12 -3.00 0.00 -1.12 -1.25 107.32 99.14 1vhw s GLY 109 Ca -0.04 -1.74 -0.04 0.00 0.00 0.00 0.00 44.72 42.90 1vhw s GLY 109 CO 0.72 -1.68 0.11 0.00 0.00 0.00 0.00 173.10 172.26 1vhw s ALA 110 N -3.35 0.17 0.82 3.20 0.00 0.13 -1.34 121.76 121.40 1vhw s ALA 110 Ca 0.27 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.18 1vhw s ALA 110 Cb 0.05 -0.90 0.09 0.00 0.00 0.00 0.00 23.12 22.35 1vhw s ALA 110 CO 0.08 -0.86 1.13 0.00 0.00 0.00 0.00 175.76 176.11 1vhw s THR 112 N -3.34 0.00 -1.88 0.00 -1.32 -1.26 -0.37 115.64 107.48 1vhw s THR 112 Ca 0.62 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 61.27 1vhw s THR 112 Cb -0.13 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.18 1vhw s THR 112 CO 0.52 0.00 1.24 -0.90 -2.21 0.00 0.00 174.62 173.27 1vhw n ASP 113 N -0.23 2.99 -4.80 8.08 5.68 -1.24 -4.98 116.55 122.05 1vhw n ASP 113 Ca -0.08 -1.87 -0.32 0.00 -0.50 0.00 0.00 54.79 52.02 1vhw n ASP 113 Cb 0.62 -0.19 0.05 0.00 -1.14 0.00 0.00 41.12 40.46 1vhw n ASP 113 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1vhw s SER 114 N -1.25 5.24 0.00 -1.12 0.15 -1.26 -4.90 113.70 110.55 1vhw s SER 114 Ca 0.29 1.76 0.24 0.00 0.70 0.00 0.00 55.95 58.95 1vhw s SER 114 Cb 0.17 -2.52 0.53 0.00 -1.71 0.00 0.00 66.02 62.49 1vhw s SER 114 CO 0.24 -1.54 1.45 1.17 1.20 0.00 0.00 173.24 175.76 1vhw n LYS 115 N -2.86 2.14 -0.32 5.44 4.81 -1.26 -4.60 118.16 121.50 1vhw n LYS 115 Ca 0.09 -1.68 -0.04 0.00 -0.87 0.00 0.00 58.31 55.81 1vhw n LYS 115 Cb 0.53 -1.47 0.08 0.00 0.02 0.00 0.00 35.03 34.20 1vhw n LYS 115 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1vhw h VAL 116 N 3.74 1.23 0.00 3.15 -1.51 -2.00 -0.89 116.25 119.97 1vhw h VAL 116 Ca 0.00 -0.44 -0.11 0.00 -1.23 0.00 0.00 66.70 64.91 1vhw h VAL 116 Cb 0.81 -0.04 -0.02 0.00 -2.13 0.00 0.00 31.29 29.91 1vhw h VAL 116 CO 0.00 0.23 -0.55 0.78 -1.23 0.00 0.00 177.57 176.80 1vhw h ASN 117 N 1.19 0.00 -0.24 4.19 2.35 -1.94 -2.29 115.58 118.83 1vhw h ASN 117 Ca 0.32 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.96 1vhw h ASN 117 Cb -0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1vhw h ASN 117 CO -0.07 0.55 -0.23 0.03 -1.65 0.00 0.00 177.43 176.06 1vhw h ARG 118 N 0.00 0.71 -0.86 0.81 3.08 -1.63 0.15 114.38 116.64 1vhw h ARG 118 Ca -0.01 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 1vhw h ARG 118 Cb 1.13 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 1vhw h ARG 118 CO 0.07 0.88 0.43 0.82 -1.07 0.00 0.00 179.97 181.10 1vhw h ILE 119 N 0.62 1.26 0.00 2.04 2.04 -0.93 -0.82 117.51 121.72 1vhw h ILE 119 Ca 0.09 -0.70 -0.21 0.00 1.00 0.00 0.00 64.86 65.03 1vhw h ILE 119 Cb 0.72 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1vhw h ILE 119 CO 0.06 0.31 -0.92 0.03 0.00 0.00 0.00 178.15 177.62 1vhw h ARG 120 N 1.22 0.33 -1.17 2.37 3.08 -1.02 -3.39 114.38 115.80 1vhw h ARG 120 Ca 0.30 -0.35 -0.62 0.00 0.07 0.00 0.00 59.98 59.37 1vhw h ARG 120 Cb 0.09 0.10 -0.37 0.00 0.08 0.00 0.00 29.97 29.87 1vhw h ARG 120 CO -0.04 1.05 -0.11 0.34 -1.07 0.00 0.00 179.97 180.14 1vhw n PHE 121 N -3.71 3.06 -3.65 3.04 7.35 0.50 -4.94 117.46 119.10 1vhw n PHE 121 Ca -0.05 -2.64 -0.28 0.00 -0.76 0.00 0.00 57.45 53.72 1vhw n PHE 121 Cb 0.82 -0.68 -0.00 0.00 0.35 0.00 0.00 39.48 39.98 1vhw n PHE 121 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1vhw n LYS 122 N -0.68 -3.86 -1.52 -4.13 5.02 -1.20 -1.39 118.16 110.40 1vhw n LYS 122 Ca 0.49 0.49 -0.17 0.00 -2.02 0.00 0.00 58.31 57.11 1vhw n LYS 122 Cb 0.72 -5.25 -0.07 0.00 -0.02 0.00 0.00 35.03 30.40 1vhw n LYS 122 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1vhw n ASP 123 N -2.49 -5.02 -3.36 4.39 2.03 -0.32 -5.00 116.55 106.78 1vhw n ASP 123 Ca 0.02 0.40 -0.09 0.00 0.52 0.00 0.00 54.79 55.63 1vhw n ASP 123 Cb 0.53 -4.01 0.04 0.00 -0.72 0.00 0.00 41.12 36.95 1vhw n ASP 123 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1vhw n HIS 124 N -2.57 -2.75 -3.20 -0.67 8.25 -0.49 -5.01 115.22 108.78 1vhw n HIS 124 Ca -0.17 -0.97 -0.43 0.00 -0.26 0.00 0.00 57.72 55.88 1vhw n HIS 124 Cb 0.56 -0.27 -0.07 0.00 1.12 0.00 0.00 29.99 31.32 1vhw n HIS 124 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1vhw s ASP 125 N -2.74 6.23 -0.22 0.41 1.11 -1.26 -4.59 116.67 115.61 1vhw s ASP 125 Ca 0.29 -0.77 -0.20 0.00 0.18 0.00 0.00 52.55 52.05 1vhw s ASP 125 Cb -0.02 -2.27 -0.02 0.00 1.07 0.00 0.00 42.92 41.67 1vhw s ASP 125 CO 0.19 -0.78 0.59 0.12 1.18 0.00 0.00 175.17 176.47 1vhw s PHE 126 N 2.49 3.33 -0.64 4.23 2.19 -1.26 -5.02 117.98 123.30 1vhw s PHE 126 Ca 0.15 0.83 -0.28 0.00 0.33 0.00 0.00 56.93 57.96 1vhw s PHE 126 Cb -0.18 -2.78 0.03 0.00 -1.31 0.00 0.00 43.02 38.78 1vhw s PHE 126 CO 0.13 -0.22 1.26 0.00 1.83 0.00 0.00 175.22 178.22 1vhw s ALA 127 N 2.09 2.87 -0.40 11.12 0.00 -1.26 -4.96 121.76 131.21 1vhw s ALA 127 Ca 0.26 -1.02 -0.28 0.00 0.00 0.00 0.00 51.96 50.92 1vhw s ALA 127 Cb -0.16 -4.13 -0.00 0.00 0.00 0.00 0.00 23.12 18.83 1vhw s ALA 127 CO 0.09 -2.95 1.57 0.00 0.00 0.00 0.00 175.76 174.47 1vhw s ALA 128 N 5.42 2.93 0.16 0.00 0.00 -1.26 -4.97 121.76 124.05 1vhw s ALA 128 Ca 0.41 -0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.39 1vhw s ALA 128 Cb -0.08 -3.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.00 1vhw s ALA 128 CO 0.21 -2.58 -0.21 0.96 0.00 0.00 0.00 175.76 174.15 1vhw s ILE 129 N 6.14 1.98 0.95 0.00 -4.36 -1.26 -0.69 121.20 123.96 1vhw s ILE 129 Ca 0.67 -1.90 -0.15 0.00 -0.26 0.00 0.00 60.65 59.01 1vhw s ILE 129 Cb -0.16 -1.89 0.18 0.00 1.25 0.00 0.00 42.46 41.83 1vhw s ILE 129 CO 0.32 -0.21 1.25 0.00 0.24 0.00 0.00 174.94 176.54 1vhw s ALA 130 N -1.79 2.08 -0.07 2.27 0.00 -0.38 -4.80 121.76 119.07 1vhw s ALA 130 Ca 0.16 -0.99 -0.25 0.00 0.00 0.00 0.00 51.96 50.88 1vhw s ALA 130 Cb -0.07 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 1vhw s ALA 130 CO 0.07 -2.40 0.80 0.34 0.00 0.00 0.00 175.76 174.57 1vhw s ASP 131 N -4.62 7.07 0.14 0.00 -1.08 -0.21 -4.93 116.67 113.04 1vhw s ASP 131 Ca 0.70 1.29 -0.20 0.00 -0.52 0.00 0.00 52.55 53.83 1vhw s ASP 131 Cb -0.07 -2.46 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 1vhw s ASP 131 CO 0.53 -0.22 1.69 0.22 0.52 0.00 0.00 175.17 177.91 1vhw h TYR 132 N 6.90 -0.18 -0.29 -5.34 5.03 -1.96 -1.48 116.97 119.65 1vhw h TYR 132 Ca -0.38 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 60.94 1vhw h TYR 132 Cb 1.19 0.12 -0.02 0.00 1.55 0.00 0.00 36.73 39.57 1vhw h TYR 132 CO 0.67 -0.13 0.15 0.87 -1.32 0.00 0.00 178.16 178.40 1vhw h LYS 133 N -0.03 0.40 -0.38 1.82 1.79 -1.99 -0.05 116.57 118.12 1vhw h LYS 133 Ca 0.12 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.46 1vhw h LYS 133 Cb 0.21 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1vhw h LYS 133 CO -0.27 0.30 -0.12 0.52 -1.08 0.00 0.00 179.45 178.81 1vhw h MET 134 N 0.40 0.76 -0.24 3.15 2.86 -1.80 -0.88 114.93 119.18 1vhw h MET 134 Ca 0.11 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1vhw h MET 134 Cb 0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1vhw h MET 134 CO -0.02 0.91 0.15 0.28 1.06 0.00 0.00 176.91 179.30 1vhw h VAL 135 N 0.56 1.05 -0.63 -2.22 2.07 -0.35 -1.70 116.25 115.04 1vhw h VAL 135 Ca 0.09 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1vhw h VAL 135 Cb 0.65 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1vhw h VAL 135 CO 0.04 0.06 0.40 0.50 0.02 0.00 0.00 177.57 178.59 1vhw h LYS 136 N 0.31 0.78 -0.82 1.57 3.64 -0.97 -0.40 116.57 120.68 1vhw h LYS 136 Ca 0.09 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1vhw h LYS 136 Cb -0.03 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 1vhw h LYS 136 CO -0.02 0.51 0.42 0.00 -2.27 0.00 0.00 179.45 178.09 1vhw h ALA 137 N 1.25 1.05 -0.42 5.00 0.00 -0.99 0.60 119.26 125.75 1vhw h ALA 137 Ca 0.24 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1vhw h ALA 137 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1vhw h ALA 137 CO -0.08 0.59 -0.33 0.00 0.00 0.00 0.00 179.25 179.44 1vhw h ALA 138 N 1.22 0.62 -0.56 0.00 0.00 -0.88 -0.50 119.26 119.16 1vhw h ALA 138 Ca 0.29 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1vhw h ALA 138 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1vhw h ALA 138 CO -0.04 0.68 -0.00 1.49 0.00 0.00 0.00 179.25 181.38 1vhw h GLU 139 N 0.80 1.00 -0.42 0.00 4.22 -0.70 -1.11 114.58 118.36 1vhw h GLU 139 Ca 0.08 -0.32 -0.11 0.00 0.08 0.00 0.00 59.36 59.09 1vhw h GLU 139 Cb 0.92 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1vhw h GLU 139 CO 0.09 1.00 -0.16 0.93 -2.18 0.00 0.00 179.01 178.68 1vhw h GLU 140 N 0.88 0.80 -0.78 1.92 5.08 -0.84 -0.94 114.58 120.70 1vhw h GLU 140 Ca 0.16 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 1vhw h GLU 140 Cb 0.55 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1vhw h GLU 140 CO 0.03 0.91 0.29 0.00 -1.00 0.00 0.00 179.01 179.23 1vhw h ALA 141 N 1.10 1.03 -0.45 3.43 0.00 -0.78 -1.42 119.26 122.16 1vhw h ALA 141 Ca 0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1vhw h ALA 141 Cb 0.66 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1vhw h ALA 141 CO 0.05 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.93 1vhw h ALA 142 N 1.16 0.62 -0.85 0.00 0.00 -0.92 -2.73 119.26 116.54 1vhw h ALA 142 Ca 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vhw h ALA 142 Cb 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1vhw h ALA 142 CO -0.02 0.45 0.54 -0.22 0.00 0.00 0.00 179.25 180.00 1vhw h LYS 143 N 0.67 1.13 0.00 0.00 1.63 -0.75 0.50 116.57 119.75 1vhw h LYS 143 Ca 0.12 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1vhw h LYS 143 Cb 0.55 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1vhw h LYS 143 CO 0.03 0.77 -0.11 0.00 -3.45 0.00 0.00 179.45 176.69 1vhw h ALA 144 N 1.44 1.15 -0.06 5.00 0.00 -1.07 -1.36 119.26 124.35 1vhw h ALA 144 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vhw h ALA 144 Cb -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1vhw h ALA 144 CO -0.06 0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.86 1vhw n ARG 145 N -3.44 2.09 -1.74 0.00 1.74 0.05 -4.95 116.66 110.41 1vhw n ARG 145 Ca -0.01 -1.59 -0.02 0.00 -0.77 0.00 0.00 57.85 55.45 1vhw n ARG 145 Cb 0.27 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1vhw n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vhw n GLY 146 N 1.29 0.36 3.32 -0.13 0.00 -0.51 -5.05 105.19 104.47 1vhw n GLY 146 Ca 0.16 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 1vhw n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhw s ILE 147 N -2.11 2.81 -0.55 -0.61 1.01 -0.52 -5.01 121.20 116.22 1vhw s ILE 147 Ca 0.00 -0.74 -0.20 0.00 0.00 0.00 0.00 60.65 59.71 1vhw s ILE 147 Cb 0.00 -2.17 0.07 0.00 0.01 0.00 0.00 42.46 40.37 1vhw s ILE 147 CO 0.00 0.52 0.71 -0.62 0.00 0.00 0.00 174.94 175.55 1vhw s ASP 148 N 0.51 6.22 0.41 3.58 2.15 -1.26 -3.58 116.67 124.70 1vhw s ASP 148 Ca -0.10 -1.02 -0.19 0.00 0.43 0.00 0.00 52.55 51.67 1vhw s ASP 148 Cb -0.16 -2.32 -0.10 0.00 -0.30 0.00 0.00 42.92 40.04 1vhw s ASP 148 CO 0.04 -1.04 0.90 0.68 -0.17 0.00 0.00 175.17 175.58 1vhw s VAL 149 N 2.90 4.48 -0.29 1.11 -7.23 -1.26 -4.68 120.40 115.43 1vhw s VAL 149 Ca 0.16 1.31 -0.10 0.00 -1.81 0.00 0.00 61.98 61.54 1vhw s VAL 149 Cb -0.20 -3.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 1vhw s VAL 149 CO 0.11 -0.33 0.17 -0.54 -0.31 0.00 0.00 175.10 174.20 1vhw s LYS 150 N -3.24 3.70 -0.23 4.82 -0.14 -0.70 -4.98 119.74 118.97 1vhw s LYS 150 Ca 0.60 -0.48 -0.07 0.00 -1.36 0.00 0.00 55.97 54.66 1vhw s LYS 150 Cb -0.09 -3.61 -0.03 0.00 -1.68 0.00 0.00 37.83 32.42 1vhw s LYS 150 CO 0.16 -0.27 0.05 0.08 -0.76 0.00 0.00 175.35 174.61 1vhw s VAL 151 N 1.70 4.31 0.00 3.17 1.01 -1.26 -0.68 120.40 128.65 1vhw s VAL 151 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1vhw s VAL 151 Cb -0.16 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1vhw s VAL 151 CO 0.09 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1vhw n GLY 152 N 4.58 1.83 3.73 4.51 0.00 -0.51 -4.91 105.19 114.42 1vhw n GLY 152 Ca -0.16 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1vhw n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vhw s ASN 153 N 2.00 6.32 0.59 1.61 0.01 -1.26 -0.23 114.94 123.97 1vhw s ASN 153 Ca 0.00 0.36 -0.04 0.00 -0.71 0.00 0.00 52.86 52.47 1vhw s ASN 153 Cb 0.00 -2.13 0.02 0.00 0.41 0.00 0.00 41.25 39.55 1vhw s ASN 153 CO 0.00 0.14 0.88 -0.76 -1.51 0.00 0.00 177.10 175.85 1vhw s LEU 154 N 0.43 3.19 -0.20 0.60 1.43 -0.45 -0.25 118.68 123.43 1vhw s LEU 154 Ca 0.12 0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1vhw s LEU 154 Cb -0.12 -3.29 0.03 0.00 0.03 0.00 0.00 46.19 42.84 1vhw s LEU 154 CO 0.01 -1.16 -0.17 0.12 0.23 0.00 0.00 176.35 175.38 1vhw s PHE 155 N -2.96 2.84 -0.58 0.29 2.19 -0.16 -0.53 117.98 119.06 1vhw s PHE 155 Ca 0.55 -1.80 -0.18 0.00 0.33 0.00 0.00 56.93 55.83 1vhw s PHE 155 Cb -0.10 -1.88 0.11 0.00 -1.31 0.00 0.00 43.02 39.83 1vhw s PHE 155 CO 0.43 -0.81 0.66 -1.12 1.83 0.00 0.00 175.22 176.21 1vhw s SER 156 N 1.26 6.19 0.39 6.13 0.01 0.50 -1.02 113.70 127.16 1vhw s SER 156 Ca 0.01 -1.47 -0.23 0.00 1.31 0.00 0.00 55.95 55.57 1vhw s SER 156 Cb -0.15 -2.28 -0.10 0.00 0.21 0.00 0.00 66.02 63.69 1vhw s SER 156 CO -0.10 -1.05 0.97 0.00 0.41 0.00 0.00 173.24 173.46 1vhw s ALA 157 N 2.49 3.10 -0.03 1.44 0.00 0.29 -3.64 121.76 125.40 1vhw s ALA 157 Ca 0.10 0.51 -0.08 0.00 0.00 0.00 0.00 51.96 52.49 1vhw s ALA 157 Cb -0.25 -3.19 -0.30 0.00 0.00 0.00 0.00 23.12 19.39 1vhw s ALA 157 CO 0.06 0.06 0.74 0.93 0.00 0.00 0.00 175.76 177.55 1vhw h GLU 158 N 2.44 0.34 -4.71 0.00 4.39 -1.90 -3.41 114.58 111.72 1vhw h GLU 158 Ca -0.48 -0.58 -0.66 0.00 0.34 0.00 0.00 59.36 57.98 1vhw h GLU 158 Cb 1.19 0.22 -0.39 0.00 -0.10 0.00 0.00 28.75 29.67 1vhw h GLU 158 CO 0.62 1.23 -0.76 -0.51 -1.16 0.00 0.00 179.01 178.44 1vhw s LEU 159 N -7.16 3.95 0.19 1.33 1.43 -1.26 -4.96 118.68 112.19 1vhw s LEU 159 Ca -0.13 -1.73 -0.11 0.00 -1.03 0.00 0.00 54.13 51.12 1vhw s LEU 159 Cb 0.06 -1.54 0.20 0.00 0.03 0.00 0.00 46.19 44.94 1vhw s LEU 159 CO 0.85 -0.29 1.78 0.15 0.23 0.00 0.00 176.35 179.07 1vhw h PHE 160 N 7.72 0.48 -2.17 0.29 3.04 -1.98 -2.41 116.94 121.90 1vhw h PHE 160 Ca -0.12 0.02 -0.76 0.00 3.98 0.00 0.00 57.97 61.09 1vhw h PHE 160 Cb 1.03 -0.13 -0.20 0.00 2.56 0.00 0.00 35.95 39.21 1vhw h PHE 160 CO 0.54 0.20 1.40 0.66 -2.02 0.00 0.00 178.31 179.09 1vhw n TYR 161 N -4.90 3.83 -2.03 0.41 4.02 -1.26 -5.00 117.16 112.22 1vhw n TYR 161 Ca 0.06 -3.10 -0.41 0.00 -0.01 0.00 0.00 57.90 54.45 1vhw n TYR 161 Cb 0.19 -1.89 -0.02 0.00 -0.02 0.00 0.00 39.34 37.60 1vhw n TYR 161 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1vhw s THR 162 N 0.06 2.62 -1.50 -0.72 -1.32 -0.91 -4.89 115.64 108.98 1vhw s THR 162 Ca 0.38 0.57 0.30 0.00 -1.21 0.00 0.00 61.69 61.73 1vhw s THR 162 Cb 0.02 -3.36 0.57 0.00 -1.51 0.00 0.00 72.50 68.22 1vhw s THR 162 CO 0.01 0.11 2.07 -0.81 -2.21 0.00 0.00 174.62 173.79 1vhw n PRO 163 N 1.59 0.49 -3.48 7.08 -0.04 -1.26 -4.26 135.00 135.13 1vhw n PRO 163 Ca 0.04 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.23 1vhw n PRO 163 Cb 0.41 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 1vhw n PRO 163 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1vhw n ASP 164 N -1.25 2.05 0.26 3.54 4.64 -1.26 -4.92 116.55 119.60 1vhw n ASP 164 Ca 0.15 -3.04 0.17 0.00 -1.38 0.00 0.00 54.79 50.70 1vhw n ASP 164 Cb 0.22 -0.67 0.82 0.00 -1.04 0.00 0.00 41.12 40.46 1vhw n ASP 164 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1vhw h PRO 165 N 4.66 0.00 0.00 -0.67 0.13 -2.00 -1.28 132.00 132.84 1vhw h PRO 165 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1vhw h PRO 165 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 1vhw h PRO 165 CO 0.64 0.00 -0.03 0.66 -0.23 0.00 0.00 178.00 179.05 1vhw h SER 166 N 0.00 0.00 0.24 1.44 4.64 -1.97 -1.19 113.55 116.71 1vhw h SER 166 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1vhw h SER 166 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1vhw h SER 166 CO 0.00 0.03 -0.12 -0.03 -0.87 0.00 0.00 176.83 175.83 1vhw h MET 167 N 0.00 0.00 -0.22 4.77 -1.53 -1.66 -1.98 114.93 114.31 1vhw h MET 167 Ca -0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1vhw h MET 167 Cb 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.15 1vhw h MET 167 CO 0.00 0.12 0.10 0.74 0.14 0.00 0.00 176.91 178.02 1vhw h PHE 168 N 0.00 0.29 -0.20 1.39 0.05 -1.41 -0.12 116.94 116.94 1vhw h PHE 168 Ca -0.00 -0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.67 1vhw h PHE 168 Cb 0.27 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.12 1vhw h PHE 168 CO 0.00 0.22 -0.39 -0.44 -0.18 0.00 0.00 178.31 177.52 1vhw h ASP 169 N 0.30 0.46 -0.29 2.17 3.45 -1.52 -0.76 116.42 120.23 1vhw h ASP 169 Ca 0.08 -0.19 -0.08 0.00 0.43 0.00 0.00 57.03 57.27 1vhw h ASP 169 Cb 0.04 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 1vhw h ASP 169 CO -0.01 0.81 -0.12 0.58 -1.57 0.00 0.00 179.24 178.92 1vhw h VAL 170 N 0.37 1.29 -0.67 -1.35 2.07 -1.29 -0.70 116.25 115.97 1vhw h VAL 170 Ca 0.04 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.36 1vhw h VAL 170 Cb 0.84 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1vhw h VAL 170 CO 0.07 0.38 0.44 0.24 0.02 0.00 0.00 177.57 178.72 1vhw h MET 171 N 0.34 0.86 0.08 1.57 2.86 -0.87 -1.38 114.93 118.39 1vhw h MET 171 Ca 0.07 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1vhw h MET 171 Cb 0.63 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1vhw h MET 171 CO 0.04 0.57 -0.09 0.22 1.06 0.00 0.00 176.91 178.71 1vhw h ASP 172 N 0.89 -0.23 -0.87 1.22 -0.00 -0.94 -0.95 116.42 115.54 1vhw h ASP 172 Ca 0.25 0.03 0.10 0.00 -0.00 0.00 0.00 57.03 57.40 1vhw h ASP 172 Cb -0.08 0.09 -0.06 0.00 -0.00 0.00 0.00 39.33 39.27 1vhw h ASP 172 CO -0.06 -0.14 0.56 0.50 -0.00 0.00 0.00 179.24 180.10 1vhw h LYS 173 N -0.19 0.83 -0.46 0.28 3.64 -0.81 -1.61 116.57 118.25 1vhw h LYS 173 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1vhw h LYS 173 Cb 0.19 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1vhw h LYS 173 CO -0.03 0.55 0.00 0.66 -2.27 0.00 0.00 179.45 178.35 1vhw n TYR 174 N -4.52 0.62 -1.39 1.91 4.01 -0.55 -4.93 117.16 112.31 1vhw n TYR 174 Ca 0.15 -0.28 -0.07 0.00 -0.16 0.00 0.00 57.90 57.54 1vhw n TYR 174 Cb 0.31 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 39.25 1vhw n TYR 174 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vhw n GLY 175 N 0.97 0.74 3.69 2.72 0.00 -0.61 -5.00 105.19 107.70 1vhw n GLY 175 Ca 0.13 -0.71 -0.44 0.00 0.00 0.00 0.00 46.02 45.00 1vhw n GLY 175 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vhw n ILE 176 N -3.05 1.01 0.12 -0.61 -0.00 -0.40 -4.57 119.36 111.86 1vhw n ILE 176 Ca -0.07 -0.25 0.11 0.00 -0.00 0.00 0.00 62.75 62.54 1vhw n ILE 176 Cb 0.30 -1.58 0.02 0.00 -0.00 0.00 0.00 39.64 38.38 1vhw n ILE 176 CO 0.00 0.00 0.00 -0.37 -0.00 0.00 0.00 176.55 176.18 1vhw h VAL 177 N 3.09 0.03 -1.37 1.39 -1.51 -0.96 -3.40 116.25 113.52 1vhw h VAL 177 Ca -0.45 -1.05 0.19 0.00 -1.23 0.00 0.00 66.70 64.16 1vhw h VAL 177 Cb 1.27 1.61 -0.23 0.00 -2.13 0.00 0.00 31.29 31.80 1vhw h VAL 177 CO 0.76 0.02 0.77 -0.83 -1.23 0.00 0.00 177.57 177.06 1vhw s GLY 178 N -4.36 -0.14 -0.19 5.19 0.00 -1.25 -4.65 107.32 101.91 1vhw s GLY 178 Ca 0.01 2.18 -0.04 0.00 0.00 0.00 0.00 44.72 46.87 1vhw s GLY 178 CO 0.77 0.90 -0.03 0.14 0.00 0.00 0.00 173.10 174.88 1vhw s VAL 179 N -1.50 3.70 0.00 1.40 1.01 0.86 -0.99 120.40 124.87 1vhw s VAL 179 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1vhw s VAL 179 Cb -0.01 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1vhw s VAL 179 CO -0.04 0.44 0.00 -1.84 0.00 0.00 0.00 175.10 173.66 1vhw n GLU 180 N 4.24 0.12 -0.39 2.72 -0.00 -0.19 -1.40 120.64 125.75 1vhw n GLU 180 Ca -0.18 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.00 1vhw n GLU 180 Cb 0.52 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 31.97 1vhw n GLU 180 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1vhw n MET 181 N 0.00 0.20 0.00 3.44 2.81 -1.26 -0.55 117.12 121.76 1vhw n MET 181 Ca 0.00 -1.14 0.00 0.00 -1.81 0.00 0.00 57.70 54.75 1vhw n MET 181 Cb 0.00 -0.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.89 1vhw n MET 181 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1vhw n GLU 182 N -0.18 0.15 -0.28 0.03 4.71 -1.26 -1.89 120.64 121.92 1vhw n GLU 182 Ca 0.02 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.26 1vhw n GLU 182 Cb 0.66 -0.54 0.24 0.00 -1.01 0.00 0.00 31.44 30.80 1vhw n GLU 182 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1vhw h ALA 183 N 0.00 1.17 -0.18 0.62 0.00 -1.95 0.25 119.26 119.17 1vhw h ALA 183 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1vhw h ALA 183 Cb 0.07 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1vhw h ALA 183 CO 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 179.25 178.84 1vhw h ALA 184 N 1.68 1.59 -0.02 0.00 0.00 -1.84 0.11 119.26 120.79 1vhw h ALA 184 Ca 0.49 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 1vhw h ALA 184 Cb 0.90 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1vhw h ALA 184 CO -0.55 0.30 -0.85 0.78 0.00 0.00 0.00 179.25 178.92 1vhw h GLY 185 N 0.62 0.69 1.01 0.00 0.00 -1.36 -1.91 103.07 102.12 1vhw h GLY 185 Ca 0.06 -1.16 -0.03 0.00 0.00 0.00 0.00 47.33 46.19 1vhw h GLY 185 CO 0.01 1.03 0.29 -2.22 0.00 0.00 0.00 176.54 175.64 1vhw h ILE 186 N 0.24 1.24 -0.30 2.60 2.04 -0.56 -1.34 117.51 121.43 1vhw h ILE 186 Ca -0.10 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 1vhw h ILE 186 Cb 1.52 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1vhw h ILE 186 CO 0.17 0.29 -0.16 1.88 0.00 0.00 0.00 178.15 180.32 1vhw h TYR 187 N 0.94 0.59 -0.50 1.37 0.99 -0.80 -0.32 116.97 119.23 1vhw h TYR 187 Ca 0.23 -0.10 -0.06 0.00 2.00 0.00 0.00 58.73 60.79 1vhw h TYR 187 Cb 0.18 -0.15 -0.02 0.00 1.00 0.00 0.00 36.73 37.74 1vhw h TYR 187 CO 0.01 0.67 0.09 0.78 -0.00 0.00 0.00 178.16 179.71 1vhw h GLY 188 N 0.96 0.90 0.96 3.88 0.00 -1.01 -1.80 103.07 106.95 1vhw h GLY 188 Ca 0.08 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 1vhw h GLY 188 CO 0.04 0.55 0.02 -2.08 0.00 0.00 0.00 176.54 175.07 1vhw h VAL 189 N 0.71 1.26 -0.94 4.60 2.07 -0.84 -1.11 116.25 122.00 1vhw h VAL 189 Ca 0.15 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.72 1vhw h VAL 189 Cb 0.39 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1vhw h VAL 189 CO 0.01 0.34 0.62 0.00 0.02 0.00 0.00 177.57 178.56 1vhw h ALA 190 N 0.91 1.38 -0.25 1.67 0.00 -0.90 0.66 119.26 122.73 1vhw h ALA 190 Ca 0.12 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1vhw h ALA 190 Cb 0.45 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vhw h ALA 190 CO 0.02 0.53 -0.37 0.00 0.00 0.00 0.00 179.25 179.43 1vhw h ALA 191 N 1.44 0.39 -0.70 0.00 0.00 -1.14 0.37 119.26 119.62 1vhw h ALA 191 Ca 0.37 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1vhw h ALA 191 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1vhw h ALA 191 CO -0.11 0.47 0.23 1.49 0.00 0.00 0.00 179.25 181.32 1vhw h GLU 192 N 0.42 1.08 -0.59 0.00 4.81 -0.57 -3.08 114.58 116.65 1vhw h GLU 192 Ca 0.03 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1vhw h GLU 192 Cb 0.96 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1vhw h GLU 192 CO 0.09 0.91 0.00 0.66 -0.73 0.00 0.00 179.01 179.94 1vhw n TYR 193 N -4.26 0.78 -3.29 0.92 4.01 0.17 -4.99 117.16 110.50 1vhw n TYR 193 Ca 0.06 -0.41 -0.17 0.00 -0.16 0.00 0.00 57.90 57.22 1vhw n TYR 193 Cb 0.22 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.31 1vhw n TYR 193 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vhw n GLY 194 N 1.54 -0.20 0.96 2.72 0.00 -0.40 -4.99 105.19 104.82 1vhw n GLY 194 Ca 0.22 0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 1vhw n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhw n ALA 195 N -4.19 0.13 -2.50 4.61 0.00 -0.01 -5.04 120.51 113.51 1vhw n ALA 195 Ca -0.05 -0.60 -0.25 0.00 0.00 0.00 0.00 53.44 52.54 1vhw n ALA 195 Cb 0.57 0.35 -0.15 0.00 0.00 0.00 0.00 19.45 20.21 1vhw n ALA 195 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vhw s LYS 196 N -2.48 1.46 0.13 0.00 1.02 -0.88 -4.53 119.74 114.47 1vhw s LYS 196 Ca 0.01 -0.64 -0.04 0.00 0.02 0.00 0.00 55.97 55.32 1vhw s LYS 196 Cb 0.00 -1.40 -0.03 0.00 -0.52 0.00 0.00 37.83 35.88 1vhw s LYS 196 CO 0.01 0.38 0.14 0.00 -0.92 0.00 0.00 175.35 174.96 1vhw s ALA 197 N -0.40 0.45 -0.16 5.17 0.00 -1.26 -1.21 121.76 124.35 1vhw s ALA 197 Ca 0.07 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.63 1vhw s ALA 197 Cb -0.07 0.80 0.05 0.00 0.00 0.00 0.00 23.12 23.90 1vhw s ALA 197 CO -0.01 -0.54 0.54 -1.17 0.00 0.00 0.00 175.76 174.59 1vhw s LEU 198 N -3.00 -0.09 -0.16 0.00 2.96 -0.32 -1.04 118.68 117.03 1vhw s LEU 198 Ca 0.19 0.92 0.01 0.00 -0.22 0.00 0.00 54.13 55.03 1vhw s LEU 198 Cb 0.06 1.93 0.02 0.00 0.50 0.00 0.00 46.19 48.70 1vhw s LEU 198 CO -0.00 -0.30 -0.17 0.00 -1.32 0.00 0.00 176.35 174.56 1vhw s ALA 199 N -0.17 2.06 -0.10 5.97 0.00 -1.26 -0.11 121.76 128.14 1vhw s ALA 199 Ca -0.04 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1vhw s ALA 199 Cb -0.03 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1vhw s ALA 199 CO 0.03 -0.38 -0.18 -1.50 0.00 0.00 0.00 175.76 173.74 1vhw s ILE 200 N 1.40 2.66 0.04 0.00 2.07 -0.34 -1.30 121.20 125.73 1vhw s ILE 200 Ca 0.05 -0.82 0.01 0.00 -1.41 0.00 0.00 60.65 58.48 1vhw s ILE 200 Cb -0.13 -2.06 -0.03 0.00 0.13 0.00 0.00 42.46 40.37 1vhw s ILE 200 CO -0.12 0.55 -0.05 0.00 -1.91 0.00 0.00 174.94 173.41 1vhw s THR 202 N -1.97 5.26 -0.46 0.00 -4.23 -0.09 -0.57 115.64 113.57 1vhw s THR 202 Ca -0.09 0.18 -0.26 0.00 -1.18 0.00 0.00 61.69 60.34 1vhw s THR 202 Cb -0.06 -3.59 0.03 0.00 1.34 0.00 0.00 72.50 70.22 1vhw s THR 202 CO -0.02 0.31 0.98 -0.69 -0.54 0.00 0.00 174.62 174.66 1vhw s VAL 203 N -1.36 4.41 -0.33 2.29 1.01 -0.16 -1.21 120.40 125.06 1vhw s VAL 203 Ca 0.30 0.89 0.22 0.00 0.00 0.00 0.00 61.98 63.39 1vhw s VAL 203 Cb -0.13 -4.48 -0.19 0.00 0.00 0.00 0.00 36.38 31.59 1vhw s VAL 203 CO 0.18 -0.87 0.80 -1.54 0.00 0.00 0.00 175.10 173.67 1vhw n SER 204 N 7.32 0.45 -3.59 3.32 3.41 -0.34 -0.79 113.62 123.41 1vhw n SER 204 Ca 0.08 -0.07 -0.14 0.00 -0.26 0.00 0.00 58.87 58.48 1vhw n SER 204 Cb 0.49 1.21 -0.06 0.00 -0.26 0.00 0.00 64.21 65.59 1vhw n SER 204 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1vhw s ASP 205 N -4.40 -0.42 -0.34 4.04 3.68 -1.24 -4.89 116.67 113.09 1vhw s ASP 205 Ca -0.02 0.18 -0.06 0.00 2.13 0.00 0.00 52.55 54.78 1vhw s ASP 205 Cb 0.13 0.48 0.04 0.00 -1.45 0.00 0.00 42.92 42.12 1vhw s ASP 205 CO 0.85 -0.69 0.10 -2.28 0.13 0.00 0.00 175.17 173.28 1vhw s HIS 206 N -2.32 3.26 0.38 -5.34 5.65 -1.26 -0.77 115.29 114.89 1vhw s HIS 206 Ca -0.06 -1.45 0.05 0.00 0.25 0.00 0.00 55.06 53.86 1vhw s HIS 206 Cb -0.01 -2.29 0.76 0.00 -1.18 0.00 0.00 32.58 29.87 1vhw s HIS 206 CO -0.01 -0.74 2.02 0.82 -0.65 0.00 0.00 174.74 176.19 1vhw h ILE 207 N 6.19 1.13 0.10 0.89 2.04 -1.01 0.43 117.51 127.28 1vhw h ILE 207 Ca -0.23 -0.29 -0.24 0.00 1.00 0.00 0.00 64.86 65.10 1vhw h ILE 207 Cb 1.08 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1vhw h ILE 207 CO 0.60 0.14 -1.23 0.11 0.00 0.00 0.00 178.15 177.76 1vhw h LYS 208 N 0.64 0.22 0.00 2.37 1.57 -1.85 -3.40 116.57 116.12 1vhw h LYS 208 Ca 0.17 -0.37 -0.30 0.00 -1.87 0.00 0.00 60.65 58.28 1vhw h LYS 208 Cb -0.03 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1vhw h LYS 208 CO -0.03 1.18 -1.80 0.25 -0.57 0.00 0.00 179.45 178.48 1vhw n THR 209 N -4.03 1.55 -0.83 -0.16 -2.24 -1.22 -4.98 114.28 102.38 1vhw n THR 209 Ca -0.23 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1vhw n THR 209 Cb 0.85 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1vhw n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vhw n GLY 210 N 1.58 0.56 3.58 3.38 0.00 0.15 -5.00 105.19 109.44 1vhw n GLY 210 Ca -0.19 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1vhw n GLY 210 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vhw n GLU 211 N -2.83 1.25 -4.40 1.61 4.07 -1.26 -4.80 120.64 114.29 1vhw n GLU 211 Ca 0.00 0.44 -0.20 0.00 -0.06 0.00 0.00 57.16 57.34 1vhw n GLU 211 Cb 0.00 -1.88 -0.10 0.00 -0.06 0.00 0.00 31.44 29.39 1vhw n GLU 211 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 1vhw s GLN 212 N -1.75 1.51 0.29 5.31 -2.07 -1.26 -3.98 119.66 117.70 1vhw s GLN 212 Ca 0.61 -1.78 -0.01 0.00 -1.82 0.00 0.00 55.36 52.37 1vhw s GLN 212 Cb -0.63 -0.94 0.00 0.00 -1.09 0.00 0.00 33.01 30.36 1vhw s GLN 212 CO 0.58 -0.05 0.39 0.25 -1.32 0.00 0.00 175.29 175.15 1vhw n THR 213 N -0.56 0.00 -2.54 3.63 -2.24 -1.26 -5.11 114.28 106.19 1vhw n THR 213 Ca -0.05 -1.57 -0.28 0.00 -2.27 0.00 0.00 64.05 59.88 1vhw n THR 213 Cb 0.64 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 1vhw n THR 213 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vhw s THR 214 N -2.80 4.77 0.29 4.28 -4.23 -1.26 -4.98 115.64 111.71 1vhw s THR 214 Ca 0.26 0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 60.99 1vhw s THR 214 Cb -0.01 -3.83 0.19 0.00 1.34 0.00 0.00 72.50 70.19 1vhw s THR 214 CO 0.18 -0.84 1.87 0.28 -0.54 0.00 0.00 174.62 175.57 1vhw h SER 215 N 0.14 0.81 -0.32 3.99 0.02 -2.01 -2.42 113.55 113.75 1vhw h SER 215 Ca -0.47 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.39 1vhw h SER 215 Cb 1.21 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1vhw h SER 215 CO 0.62 0.73 0.20 -0.08 -1.14 0.00 0.00 176.83 177.15 1vhw h GLU 216 N 0.88 0.39 -0.64 3.45 4.22 -1.99 -0.73 114.58 120.16 1vhw h GLU 216 Ca 0.21 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.64 1vhw h GLU 216 Cb 0.17 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1vhw h GLU 216 CO -0.02 0.26 0.41 0.93 -2.18 0.00 0.00 179.01 178.41 1vhw h GLU 217 N 0.40 0.82 -0.70 1.92 5.08 -1.84 -0.91 114.58 119.35 1vhw h GLU 217 Ca 0.12 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1vhw h GLU 217 Cb -0.01 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1vhw h GLU 217 CO -0.05 0.54 0.30 0.00 -1.00 0.00 0.00 179.01 178.80 1vhw h ARG 218 N 0.84 1.02 -0.55 2.33 3.08 -1.07 -1.48 114.38 118.56 1vhw h ARG 218 Ca 0.24 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1vhw h ARG 218 Cb -0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 1vhw h ARG 218 CO -0.06 0.83 0.11 -0.56 -1.07 0.00 0.00 179.97 179.22 1vhw h GLN 219 N 0.98 0.89 -0.50 0.04 -0.00 -0.74 -0.79 115.11 115.00 1vhw h GLN 219 Ca 0.23 -0.23 0.02 0.00 -0.00 0.00 0.00 58.65 58.67 1vhw h GLN 219 Cb 0.17 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.48 27.51 1vhw h GLN 219 CO -0.02 0.85 0.31 -0.91 -0.00 0.00 0.00 178.83 179.06 1vhw h ASN 220 N 0.79 0.51 -0.50 0.06 4.21 -0.89 -0.18 115.58 119.59 1vhw h ASN 220 Ca 0.17 -0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.62 1vhw h ASN 220 Cb 0.38 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.44 1vhw h ASN 220 CO 0.01 0.37 0.09 0.74 -1.29 0.00 0.00 177.43 177.34 1vhw h THR 221 N 0.62 1.25 -0.37 2.81 2.02 -1.03 -1.75 112.91 116.46 1vhw h THR 221 Ca 0.19 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.49 1vhw h THR 221 Cb -0.02 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1vhw h THR 221 CO -0.07 0.33 0.18 0.15 0.37 0.00 0.00 175.52 176.48 1vhw h PHE 222 N 0.70 0.33 -0.84 3.16 3.57 -0.83 -0.96 116.94 122.07 1vhw h PHE 222 Ca 0.15 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.71 1vhw h PHE 222 Cb 0.38 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 1vhw h PHE 222 CO 0.03 0.17 0.53 -0.91 -2.23 0.00 0.00 178.31 175.90 1vhw h ASN 223 N 0.37 0.85 -0.54 0.41 -0.26 -0.86 -0.80 115.58 114.74 1vhw h ASN 223 Ca 0.16 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 1vhw h ASN 223 Cb 0.07 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.13 1vhw h ASN 223 CO -0.11 0.56 0.28 -0.33 -1.06 0.00 0.00 177.43 176.77 1vhw h GLU 224 N 0.99 0.76 -0.71 0.81 5.08 -0.82 -1.99 114.58 118.71 1vhw h GLU 224 Ca 0.35 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1vhw h GLU 224 Cb 0.09 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1vhw h GLU 224 CO -0.14 0.61 0.23 1.98 -1.00 0.00 0.00 179.01 180.68 1vhw h MET 225 N 0.73 1.09 -0.68 2.33 4.05 -0.51 -1.83 114.93 120.11 1vhw h MET 225 Ca 0.19 -0.23 -0.06 0.00 -0.28 0.00 0.00 59.70 59.32 1vhw h MET 225 Cb 0.08 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.69 1vhw h MET 225 CO -0.03 0.93 0.19 0.82 0.23 0.00 0.00 176.91 179.06 1vhw h ILE 226 N 1.04 1.26 -0.87 1.77 1.08 -0.94 -0.42 117.51 120.43 1vhw h ILE 226 Ca 0.23 -0.91 -0.02 0.00 -0.39 0.00 0.00 64.86 63.76 1vhw h ILE 226 Cb 0.29 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 1vhw h ILE 226 CO -0.01 0.35 0.46 -0.08 -0.69 0.00 0.00 178.15 178.18 1vhw h GLU 227 N 1.00 1.22 -0.41 2.37 4.81 -1.12 -0.73 114.58 121.72 1vhw h GLU 227 Ca 0.22 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1vhw h GLU 227 Cb 0.33 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1vhw h GLU 227 CO -0.00 0.90 0.15 0.82 -0.73 0.00 0.00 179.01 180.15 1vhw h ILE 228 N 1.22 1.20 -0.27 2.32 2.04 -0.96 0.62 117.51 123.68 1vhw h ILE 228 Ca 0.30 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1vhw h ILE 228 Cb 0.05 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1vhw h ILE 228 CO -0.05 0.23 0.17 0.00 0.00 0.00 0.00 178.15 178.51 1vhw h ALA 229 N 1.00 0.35 -0.55 1.87 0.00 -0.63 0.52 119.26 121.82 1vhw h ALA 229 Ca 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1vhw h ALA 229 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1vhw h ALA 229 CO -0.01 -0.16 0.10 -0.07 0.00 0.00 0.00 179.25 179.10 1vhw h LEU 230 N 0.36 0.86 -1.15 0.00 3.38 -0.99 -2.39 115.31 115.38 1vhw h LEU 230 Ca 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1vhw h LEU 230 Cb -0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1vhw h LEU 230 CO -0.02 0.90 0.40 0.44 0.09 0.00 0.00 178.44 180.25 1vhw h ASP 231 N 0.79 0.88 0.13 -0.43 3.32 -0.64 -1.61 116.42 118.85 1vhw h ASP 231 Ca 0.17 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1vhw h ASP 231 Cb 0.40 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1vhw h ASP 231 CO 0.01 0.70 -0.09 0.77 -1.72 0.00 0.00 179.24 178.91 1vhw h SER 232 N 0.99 0.00 -0.39 6.45 4.64 -0.40 -1.64 113.55 123.20 1vhw h SER 232 Ca 0.25 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.50 1vhw h SER 232 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1vhw h SER 232 CO -0.04 0.09 -0.03 0.58 -0.87 0.00 0.00 176.83 176.56 1vhw h VAL 233 N 0.00 1.27 -0.62 0.95 2.07 -0.94 0.56 116.25 119.53 1vhw h VAL 233 Ca -0.00 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 1vhw h VAL 233 Cb 0.18 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1vhw h VAL 233 CO 0.01 0.36 0.17 -0.07 0.02 0.00 0.00 177.57 178.06 1vhw h LEU 234 N 0.53 0.93 -0.59 2.57 3.38 -1.33 -1.36 115.31 119.45 1vhw h LEU 234 Ca 0.11 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1vhw h LEU 234 Cb 0.52 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1vhw h LEU 234 CO 0.03 0.90 0.22 0.40 0.09 0.00 0.00 178.44 180.08 1vhw h ILE 235 N 0.90 1.23 0.00 1.22 2.04 -1.18 -2.60 117.51 119.13 1vhw h ILE 235 Ca 0.20 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1vhw h ILE 235 Cb 0.32 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1vhw h ILE 235 CO -0.00 0.29 -0.06 1.23 0.00 0.00 0.00 178.15 179.61 1vhw h GLY 236 N 0.82 0.00 2.00 5.37 0.00 -0.45 -2.05 103.07 108.75 1vhw h GLY 236 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 1vhw h GLY 236 CO -0.01 0.00 -0.18 -0.55 0.00 0.00 0.00 176.54 175.80 1vhw h ASP 237 N 0.00 0.00 0.00 0.19 3.32 -0.85 -3.51 116.42 115.57 1vhw h ASP 237 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vhw h ASP 237 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1vhw h ASP 237 CO 0.01 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.70