#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhw h PRO 4 N 0.00 0.00 -0.01 -0.78 0.13 -2.02 -3.16 132.00 126.17 1vhw h PRO 4 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1vhw h PRO 4 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1vhw h PRO 4 CO 0.00 0.14 0.00 0.72 -0.23 0.00 0.00 178.00 178.63 1vhw n HIS 5 N -3.59 0.01 -3.72 1.56 8.25 -1.26 -4.96 115.22 111.49 1vhw n HIS 5 Ca -0.01 -0.02 -0.22 0.00 -0.26 0.00 0.00 57.72 57.21 1vhw n HIS 5 Cb 0.28 -0.00 -0.18 0.00 1.12 0.00 0.00 29.99 31.21 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 -0.35 0.18 -1.09 1.59 1.01 -1.19 -4.63 121.20 116.72 1vhw s ILE 6 Ca 0.05 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 1vhw s ILE 6 Cb 0.03 -0.42 0.29 0.00 0.01 0.00 0.00 42.46 42.37 1vhw s ILE 6 CO 0.05 0.18 1.77 -0.46 0.00 0.00 0.00 174.94 176.48 1vhw n ASN 7 N 5.21 6.98 -3.44 3.58 6.94 -1.26 -2.12 115.26 131.15 1vhw n ASN 7 Ca -0.06 -3.51 -0.21 0.00 -0.02 0.00 0.00 54.58 50.79 1vhw n ASN 7 Cb 0.50 -1.24 -0.06 0.00 -2.36 0.00 0.00 39.78 36.61 1vhw n ASN 7 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vhw n ALA 8 N 0.82 0.50 -2.40 -2.53 0.00 -1.26 -4.62 120.51 111.03 1vhw n ALA 8 Ca 0.41 -1.75 -0.17 0.00 0.00 0.00 0.00 53.44 51.93 1vhw n ALA 8 Cb 0.29 1.21 -0.11 0.00 0.00 0.00 0.00 19.45 20.84 1vhw n ALA 8 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1vhw s GLN 9 N -3.30 1.09 0.17 0.00 -2.07 -1.26 -4.61 119.66 109.67 1vhw s GLN 9 Ca 0.20 -1.36 -0.34 0.00 -1.82 0.00 0.00 55.36 52.04 1vhw s GLN 9 Cb 0.01 -0.86 -0.14 0.00 -1.09 0.00 0.00 33.01 30.93 1vhw s GLN 9 CO 0.14 0.15 1.47 -0.12 -1.32 0.00 0.00 175.29 175.60 1vhw n MET 10 N 0.16 1.87 0.00 9.60 0.00 -1.26 -0.92 117.12 126.57 1vhw n MET 10 Ca -0.13 0.67 0.00 0.00 -0.00 0.00 0.00 57.70 58.25 1vhw n MET 10 Cb 0.59 -2.37 0.00 0.00 0.00 0.00 0.00 33.22 31.43 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 2.85 2.85 0.18 -5.12 0.00 -1.26 -4.93 105.19 99.77 1vhw n GLY 11 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 0.00 -2.87 1.61 3.32 -1.40 -3.43 116.42 113.65 1vhw h ASP 12 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1vhw h ASP 12 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1vhw h ASP 12 CO 0.00 0.40 -0.51 -0.36 -1.72 0.00 0.00 179.24 177.05 1vhw s PHE 13 N -4.08 3.49 1.07 4.55 0.40 -1.26 -4.71 117.98 117.44 1vhw s PHE 13 Ca -0.02 0.32 -0.16 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 0.72 0.63 1.13 0.00 0.70 0.00 0.00 175.22 178.40 1vhw s ALA 14 N -1.29 1.01 -1.57 5.36 0.00 -1.26 -4.94 121.76 119.06 1vhw s ALA 14 Ca 0.26 -0.71 0.30 0.00 0.00 0.00 0.00 51.96 51.81 1vhw s ALA 14 Cb -0.12 -2.98 1.45 0.00 0.00 0.00 0.00 23.12 21.47 1vhw s ALA 14 CO 0.18 -3.06 2.00 -0.40 0.00 0.00 0.00 175.76 174.48 1vhw n ASP 15 N -4.34 0.18 -4.08 0.00 3.85 -1.26 -4.64 116.55 106.26 1vhw n ASP 15 Ca 0.09 -0.40 -0.28 0.00 -0.71 0.00 0.00 54.79 53.49 1vhw n ASP 15 Cb 0.59 -0.17 -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 -2.47 1.53 -0.11 2.12 1.01 -1.26 -0.57 120.40 120.65 1vhw s VAL 16 Ca 0.31 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1vhw s VAL 16 Cb 0.20 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1vhw s VAL 16 CO 0.46 0.45 -0.12 -0.69 0.00 0.00 0.00 175.10 175.19 1vhw s VAL 17 N 0.83 1.32 0.08 2.92 1.01 -0.65 -2.02 120.40 123.89 1vhw s VAL 17 Ca -0.10 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.15 1vhw s VAL 17 Cb -0.16 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 34.91 1vhw s VAL 17 CO 0.01 0.41 0.68 -0.76 0.00 0.00 0.00 175.10 175.44 1vhw s LEU 18 N 1.27 4.52 -0.17 3.92 1.02 -0.04 -0.95 118.68 128.25 1vhw s LEU 18 Ca -0.02 1.40 -0.04 0.00 0.02 0.00 0.00 54.13 55.49 1vhw s LEU 18 Cb -0.14 -3.09 0.06 0.00 0.02 0.00 0.00 46.19 43.04 1vhw s LEU 18 CO -0.05 0.17 0.07 -0.04 0.02 0.00 0.00 176.35 176.53 1vhw s MET 19 N -0.76 0.21 0.64 1.70 -1.94 0.92 -1.05 119.30 119.02 1vhw s MET 19 Ca 0.33 -0.13 -0.04 0.00 -1.71 0.00 0.00 55.69 54.14 1vhw s MET 19 Cb -0.21 -1.80 0.04 0.00 2.01 0.00 0.00 34.83 34.88 1vhw s MET 19 CO 0.22 -0.63 0.92 -1.25 -0.01 0.00 0.00 175.02 174.27 1vhw s PRO 20 N 2.07 2.46 0.13 2.03 0.04 -1.24 -1.63 135.00 138.85 1vhw s PRO 20 Ca 0.02 -0.33 -0.04 0.00 0.04 0.00 0.00 61.00 60.68 1vhw s PRO 20 Cb -0.16 -2.28 -0.10 0.00 0.04 0.00 0.00 34.50 32.00 1vhw s PRO 20 CO -0.08 -0.97 1.30 0.78 0.04 0.00 0.00 177.00 178.07 1vhw h GLY 21 N -0.32 0.45 -5.84 0.56 0.00 -1.81 -1.26 103.07 94.85 1vhw h GLY 21 Ca -0.44 -0.80 -0.59 0.00 0.00 0.00 0.00 47.33 45.50 1vhw h GLY 21 CO 0.58 0.71 0.34 -0.35 0.00 0.00 0.00 176.54 177.82 1vhw s ASP 22 N -7.08 6.79 0.59 0.19 -1.08 -1.26 -1.34 116.67 113.47 1vhw s ASP 22 Ca -0.06 0.98 0.29 0.00 -0.52 0.00 0.00 52.55 53.24 1vhw s ASP 22 Cb 0.09 -2.41 1.77 0.00 -1.46 0.00 0.00 42.92 40.91 1vhw s ASP 22 CO 0.87 -0.42 2.24 1.55 0.52 0.00 0.00 175.17 179.92 1vhw h PRO 23 N 7.60 0.00 0.00 4.34 0.13 -1.86 0.28 132.00 142.49 1vhw h PRO 23 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 1vhw h PRO 23 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1vhw h PRO 23 CO 0.83 0.00 -0.40 -0.07 -0.23 0.00 0.00 178.00 178.13 1vhw h LEU 24 N 0.00 0.00 -0.45 1.56 3.38 -1.92 -1.53 115.31 116.36 1vhw h LEU 24 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1vhw h LEU 24 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1vhw h LEU 24 CO -0.00 0.40 -0.77 0.03 0.09 0.00 0.00 178.44 178.19 1vhw h ARG 25 N 0.00 0.10 -0.63 1.13 3.08 -1.37 -1.72 114.38 114.98 1vhw h ARG 25 Ca -0.00 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 1vhw h ARG 25 Cb 1.04 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1vhw h ARG 25 CO 0.05 0.82 0.03 0.00 -1.07 0.00 0.00 179.97 179.81 1vhw h ALA 26 N 1.14 0.84 -0.41 0.04 0.00 -0.98 -0.63 119.26 119.26 1vhw h ALA 26 Ca -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1vhw h ALA 26 Cb 1.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1vhw h ALA 26 CO 0.11 0.66 0.21 -0.22 0.00 0.00 0.00 179.25 180.01 1vhw h LYS 27 N 0.99 0.58 -0.52 0.00 3.64 -1.17 -0.68 116.57 119.42 1vhw h LYS 27 Ca 0.18 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1vhw h LYS 27 Cb 0.52 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1vhw h LYS 27 CO 0.03 0.49 0.34 -0.92 -2.27 0.00 0.00 179.45 177.11 1vhw h TYR 28 N 0.53 0.64 -0.44 1.91 5.03 -1.03 -0.71 116.97 122.89 1vhw h TYR 28 Ca 0.14 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.44 1vhw h TYR 28 Cb 0.09 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.14 1vhw h TYR 28 CO -0.02 0.39 0.15 0.82 -1.32 0.00 0.00 178.16 178.18 1vhw h ILE 29 N 0.68 1.22 -0.60 1.81 2.04 -0.89 -0.97 117.51 120.80 1vhw h ILE 29 Ca 0.20 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1vhw h ILE 29 Cb -0.06 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1vhw h ILE 29 CO -0.05 0.25 0.33 0.00 0.00 0.00 0.00 178.15 178.68 1vhw h ALA 30 N 1.00 0.76 -0.06 1.87 0.00 -0.73 0.09 119.26 122.19 1vhw h ALA 30 Ca 0.14 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1vhw h ALA 30 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1vhw h ALA 30 CO -0.01 0.28 -0.72 0.93 0.00 0.00 0.00 179.25 179.73 1vhw h GLU 31 N 0.81 0.33 0.00 0.00 5.08 -1.00 -3.15 114.58 116.65 1vhw h GLU 31 Ca 0.21 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1vhw h GLU 31 Cb 0.03 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1vhw h GLU 31 CO -0.03 0.92 -1.51 0.09 -1.00 0.00 0.00 179.01 177.47 1vhw n ASN 32 N -3.82 1.18 -0.00 1.42 3.02 -0.38 -4.69 115.26 111.99 1vhw n ASN 32 Ca -0.04 -0.19 0.01 0.00 -0.03 0.00 0.00 54.58 54.33 1vhw n ASN 32 Cb 0.70 1.57 -0.03 0.00 -0.61 0.00 0.00 39.78 41.41 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 -1.91 0.00 -4.06 3.10 3.01 0.01 -5.04 117.46 112.57 1vhw n PHE 33 Ca -0.02 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.18 1vhw n PHE 33 Cb 0.38 -0.10 -0.05 0.00 -0.01 0.00 0.00 39.48 39.71 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 -3.41 3.89 -0.14 4.37 1.43 -1.15 -4.83 118.68 118.84 1vhw s LEU 34 Ca -0.01 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 1vhw s LEU 34 Cb 0.02 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.71 1vhw s LEU 34 CO 0.15 0.06 0.21 -1.81 0.23 0.00 0.00 176.35 175.19 1vhw s ASP 35 N -3.17 6.40 -1.50 2.29 1.01 0.59 -4.52 116.67 117.77 1vhw s ASP 35 Ca 0.32 0.47 -0.08 0.00 0.71 0.00 0.00 52.55 53.97 1vhw s ASP 35 Cb -0.10 -2.13 0.06 0.00 1.01 0.00 0.00 42.92 41.77 1vhw s ASP 35 CO 0.24 0.26 0.70 0.59 0.21 0.00 0.00 175.17 177.17 1vhw n ASN 36 N 2.79 -2.33 -4.73 0.27 3.02 -1.26 -1.59 115.26 111.43 1vhw n ASN 36 Ca -0.16 -0.92 -0.41 0.00 -0.03 0.00 0.00 54.58 53.05 1vhw n ASN 36 Cb 0.53 -3.33 -0.04 0.00 -0.61 0.00 0.00 39.78 36.33 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 -3.58 3.32 -0.00 5.41 0.00 -1.26 -4.61 121.76 121.04 1vhw s ALA 37 Ca 0.36 0.73 0.08 0.00 0.00 0.00 0.00 51.96 53.12 1vhw s ALA 37 Cb -0.19 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1vhw s ALA 37 CO 0.87 -0.20 -0.25 0.14 0.00 0.00 0.00 175.76 176.33 1vhw s VAL 38 N 0.17 2.20 0.16 0.00 -7.23 -0.42 -4.91 120.40 110.37 1vhw s VAL 38 Ca 0.50 -1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 59.21 1vhw s VAL 38 Cb -0.27 -1.80 -0.08 0.00 0.56 0.00 0.00 36.38 34.79 1vhw s VAL 38 CO 0.32 0.51 1.31 -1.58 -0.31 0.00 0.00 175.10 175.35 1vhw s GLN 39 N -0.83 4.39 -0.00 4.82 0.74 -1.26 -1.27 119.66 126.24 1vhw s GLN 39 Ca 0.11 2.01 0.05 0.00 0.05 0.00 0.00 55.36 57.58 1vhw s GLN 39 Cb -0.10 -3.23 -0.06 0.00 1.10 0.00 0.00 33.01 30.72 1vhw s GLN 39 CO 0.00 -0.28 0.21 1.33 -0.55 0.00 0.00 175.29 176.00 1vhw n VAL 40 N 3.09 0.00 -3.50 1.34 0.24 0.75 -4.93 118.33 115.31 1vhw n VAL 40 Ca 0.08 -0.35 -0.15 0.00 -2.04 0.00 0.00 64.34 61.87 1vhw n VAL 40 Cb 0.43 0.94 -0.05 0.00 -1.47 0.00 0.00 33.84 33.69 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 0.41 0.00 -4.76 0.00 3.85 -1.26 -2.40 116.55 112.38 1vhw n ASP 42 Ca -0.18 -1.14 -0.41 0.00 -0.71 0.00 0.00 54.79 52.35 1vhw n ASP 42 Cb 0.60 -0.03 -0.01 0.00 -1.35 0.00 0.00 41.12 40.33 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 2.27 -1.55 2.12 1.01 -1.26 -1.52 120.40 121.47 1vhw s VAL 43 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1vhw s VAL 43 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1vhw s VAL 43 CO 0.00 0.05 0.00 0.54 0.00 0.00 0.00 175.10 175.69 1vhw n ARG 44 N 1.45 -1.75 -1.60 2.72 1.74 -1.26 -0.77 116.66 117.19 1vhw n ARG 44 Ca 0.04 0.87 -0.20 0.00 -0.77 0.00 0.00 57.85 57.80 1vhw n ARG 44 Cb 0.39 -5.40 -0.08 0.00 -1.02 0.00 0.00 32.46 26.35 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 -1.57 -5.36 -4.42 0.55 3.02 -0.58 -4.91 115.26 101.99 1vhw n ASN 45 Ca -0.19 0.46 -0.44 0.00 -0.03 0.00 0.00 54.58 54.38 1vhw n ASN 45 Cb 0.62 -4.57 -0.01 0.00 -0.61 0.00 0.00 39.78 35.20 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 -3.71 3.88 0.31 3.52 1.75 0.05 -4.77 119.30 120.32 1vhw s MET 46 Ca 0.00 -2.39 -0.29 0.00 -1.25 0.00 0.00 55.69 51.76 1vhw s MET 46 Cb 0.00 -4.86 -0.10 0.00 2.84 0.00 0.00 34.83 32.71 1vhw s MET 46 CO 0.00 -1.63 1.37 -0.06 -0.65 0.00 0.00 175.02 174.05 1vhw s PHE 47 N 1.33 3.00 0.01 4.11 2.99 -1.26 -4.14 117.98 124.02 1vhw s PHE 47 Ca 0.34 1.26 0.00 0.00 0.00 0.00 0.00 56.93 58.53 1vhw s PHE 47 Cb -0.05 -3.76 -0.01 0.00 0.00 0.00 0.00 43.02 39.20 1vhw s PHE 47 CO -0.06 -2.24 -0.02 0.20 -0.00 0.00 0.00 175.22 173.10 1vhw s GLY 48 N -0.15 0.14 0.05 4.36 0.00 -1.01 -2.01 107.32 108.70 1vhw s GLY 48 Ca 0.53 -0.25 -0.00 0.00 0.00 0.00 0.00 44.72 45.00 1vhw s GLY 48 CO 0.50 -0.27 -0.04 -0.19 0.00 0.00 0.00 173.10 173.11 1vhw s TYR 49 N -0.52 0.50 -0.05 1.90 1.51 0.69 -0.18 117.35 121.20 1vhw s TYR 49 Ca -0.05 -0.87 0.01 0.00 -1.01 0.00 0.00 57.07 55.15 1vhw s TYR 49 Cb -0.04 -0.35 0.02 0.00 -0.11 0.00 0.00 41.96 41.48 1vhw s TYR 49 CO -0.00 -0.28 -0.06 0.99 -1.11 0.00 0.00 175.55 175.09 1vhw s THR 50 N -3.05 0.66 0.00 -0.71 2.01 -0.40 -0.77 115.64 113.39 1vhw s THR 50 Ca 0.00 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1vhw s THR 50 Cb 0.02 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.85 1vhw s THR 50 CO -0.06 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1vhw n GLY 51 N 4.14 4.15 3.25 4.40 0.00 -0.62 -1.30 105.19 119.21 1vhw n GLY 51 Ca -0.22 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.58 1.42 -0.21 2.61 -4.23 -0.62 -1.06 115.64 111.98 1vhw s THR 52 Ca 0.00 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 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 -0.29 -0.05 -0.47 -0.54 0.00 0.00 174.62 173.27 1vhw s TYR 53 N -1.76 2.07 -1.53 3.99 6.14 0.44 -0.30 117.35 126.41 1vhw s TYR 53 Ca 0.07 -1.47 -0.14 0.00 0.64 0.00 0.00 57.07 56.17 1vhw s TYR 53 Cb -0.07 -1.46 0.09 0.00 0.42 0.00 0.00 41.96 40.94 1vhw s TYR 53 CO 0.04 -0.71 0.90 1.63 0.64 0.00 0.00 175.55 178.04 1vhw n LYS 54 N 4.77 -5.06 0.00 4.97 5.02 -1.26 -0.92 118.16 125.68 1vhw n LYS 54 Ca -0.12 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1vhw n LYS 54 Cb 0.46 -5.44 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 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 -1.60 2.19 3.72 0.72 0.00 -1.26 -5.03 105.19 103.92 1vhw n GLY 55 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.30 4.35 -0.00 1.61 3.00 -0.10 -4.99 118.95 122.52 1vhw s ARG 56 Ca 0.00 0.50 -0.30 0.00 -1.00 0.00 0.00 55.73 54.92 1vhw s ARG 56 Cb 0.00 -3.44 -0.06 0.00 0.00 0.00 0.00 34.95 31.45 1vhw s ARG 56 CO 0.00 0.15 1.51 0.50 0.00 0.00 0.00 175.30 177.46 1vhw s ARG 57 N 0.65 4.24 0.01 5.12 3.52 -1.26 -0.42 118.95 130.80 1vhw s ARG 57 Ca 0.27 2.09 0.00 0.00 -0.13 0.00 0.00 55.73 57.97 1vhw s ARG 57 Cb -0.15 -3.67 -0.01 0.00 -1.56 0.00 0.00 34.95 29.56 1vhw s ARG 57 CO 0.11 -0.68 -0.02 0.42 -0.81 0.00 0.00 175.30 174.32 1vhw s ILE 58 N 2.85 0.10 0.26 4.11 1.01 -0.22 -4.71 121.20 124.60 1vhw s ILE 58 Ca 0.68 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 61.14 1vhw s ILE 58 Cb -0.34 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 1vhw s ILE 58 CO 0.28 -0.11 0.03 -0.44 0.00 0.00 0.00 174.94 174.70 1vhw s SER 59 N -0.40 4.73 -0.05 3.58 0.01 -0.86 -1.59 113.70 119.12 1vhw s SER 59 Ca -0.04 -0.56 -0.02 0.00 1.31 0.00 0.00 55.95 56.64 1vhw s SER 59 Cb -0.03 -0.95 0.03 0.00 0.21 0.00 0.00 66.02 65.28 1vhw s SER 59 CO -0.00 0.00 0.12 0.54 0.41 0.00 0.00 173.24 174.30 1vhw s VAL 60 N -2.25 -0.05 -0.10 3.43 0.11 0.05 -0.86 120.40 120.75 1vhw s VAL 60 Ca 0.31 0.17 -0.17 0.00 -2.93 0.00 0.00 61.98 59.37 1vhw s VAL 60 Cb -0.07 -0.20 0.04 0.00 -1.53 0.00 0.00 36.38 34.62 1vhw s VAL 60 CO 0.21 0.07 0.42 -0.32 -3.33 0.00 0.00 175.10 172.14 1vhw s MET 61 N 1.03 0.63 0.62 1.54 0.00 -0.21 -0.23 119.30 122.68 1vhw s MET 61 Ca -0.08 0.27 -0.15 0.00 0.00 0.00 0.00 55.69 55.73 1vhw s MET 61 Cb -0.11 0.29 -0.02 0.00 0.00 0.00 0.00 34.83 34.99 1vhw s MET 61 CO -0.05 -0.14 1.07 0.20 0.00 0.00 0.00 175.02 176.11 1vhw s GLY 62 N -0.50 2.10 0.00 2.11 0.00 -0.85 -3.70 107.32 106.48 1vhw s GLY 62 Ca -0.06 0.40 0.02 0.00 0.00 0.00 0.00 44.72 45.08 1vhw s GLY 62 CO 0.03 0.73 0.42 -2.39 0.00 0.00 0.00 173.10 171.88 1vhw n HIS 63 N -2.20 0.00 -1.63 1.90 1.44 -0.48 -4.87 115.22 109.37 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 0.41 -2.25 3.53 -1.39 0.00 -0.45 -2.94 105.19 102.10 1vhw n GLY 64 Ca 0.01 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.57 3.29 0.00 1.61 1.00 -1.26 -4.57 119.30 118.80 1vhw s MET 65 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 55.69 55.16 1vhw s MET 65 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 34.83 32.05 1vhw s MET 65 CO 0.00 0.42 0.00 0.41 0.00 0.00 0.00 175.02 175.85 1vhw n GLY 66 N 2.98 1.34 0.11 -0.03 0.00 -1.24 -4.44 105.19 103.92 1vhw n GLY 66 Ca -0.18 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 43.99 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 0.81 -0.94 -0.61 2.04 -1.68 -1.80 117.51 115.33 1vhw h ILE 67 Ca 0.00 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1vhw h ILE 67 Cb 0.00 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1vhw h ILE 67 CO 0.00 0.01 0.62 -0.65 0.00 0.00 0.00 178.15 178.13 1vhw h PRO 68 N 0.04 1.21 0.29 2.37 0.11 -1.90 -0.50 132.00 133.62 1vhw h PRO 68 Ca 0.11 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1vhw h PRO 68 Cb 0.15 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1vhw h PRO 68 CO -0.21 0.80 -0.14 1.03 -0.21 0.00 0.00 178.00 179.27 1vhw h SER 69 N 1.24 -0.33 0.29 -2.05 0.87 -1.71 -2.93 113.55 108.93 1vhw h SER 69 Ca 0.36 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1vhw h SER 69 Cb -0.09 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1vhw h SER 69 CO -0.09 0.00 -0.22 0.00 -0.53 0.00 0.00 176.83 176.00 1vhw h SER 71 N 0.00 1.01 0.18 0.00 0.02 -1.03 -0.41 113.55 113.31 1vhw h SER 71 Ca -0.00 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1vhw h SER 71 Cb 0.42 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1vhw h SER 71 CO 0.03 0.87 -0.08 0.40 -1.14 0.00 0.00 176.83 176.90 1vhw h ILE 72 N 1.07 0.84 -0.43 3.27 2.04 -1.22 -0.78 117.51 122.30 1vhw h ILE 72 Ca 0.26 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 1vhw h ILE 72 Cb 0.15 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1vhw h ILE 72 CO -0.03 0.01 0.10 1.88 0.00 0.00 0.00 178.15 180.12 1vhw h TYR 73 N -0.26 0.72 -0.53 1.37 0.05 -1.37 -1.77 116.97 115.17 1vhw h TYR 73 Ca -0.02 -0.09 -0.12 0.00 0.05 0.00 0.00 58.73 58.55 1vhw h TYR 73 Cb 0.20 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1vhw h TYR 73 CO -0.06 0.67 -0.12 0.28 -1.05 0.00 0.00 178.16 177.88 1vhw h VAL 74 N 0.55 1.27 -0.24 -2.88 2.07 -1.08 -0.56 116.25 115.38 1vhw h VAL 74 Ca 0.13 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.38 1vhw h VAL 74 Cb 0.32 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1vhw h VAL 74 CO 0.00 0.45 0.12 0.74 0.02 0.00 0.00 177.57 178.90 1vhw h THR 75 N 0.89 1.00 -0.69 2.57 2.02 -1.01 -1.48 112.91 116.20 1vhw h THR 75 Ca 0.13 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 1vhw h THR 75 Cb 0.70 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1vhw h THR 75 CO 0.05 0.05 0.25 -0.33 0.37 0.00 0.00 175.52 175.91 1vhw h GLU 76 N 0.26 1.05 -0.33 6.66 5.08 -1.06 -0.00 114.58 126.24 1vhw h GLU 76 Ca 0.10 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1vhw h GLU 76 Cb 0.02 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1vhw h GLU 76 CO -0.06 0.89 0.21 -0.07 -1.00 0.00 0.00 179.01 178.98 1vhw h LEU 77 N 1.00 0.37 0.13 1.33 3.38 -0.83 0.58 115.31 121.27 1vhw h LEU 77 Ca 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1vhw h LEU 77 Cb 0.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1vhw h LEU 77 CO -0.01 0.27 -0.06 0.40 0.09 0.00 0.00 178.44 179.12 1vhw h ILE 78 N 0.44 1.05 0.02 1.22 2.04 -1.12 -1.92 117.51 119.24 1vhw h ILE 78 Ca 0.12 -0.89 -0.21 0.00 1.00 0.00 0.00 64.86 64.88 1vhw h ILE 78 Cb -0.04 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1vhw h ILE 78 CO -0.03 0.21 -1.00 0.07 0.00 0.00 0.00 178.15 177.39 1vhw h LYS 79 N -0.61 0.07 0.00 2.37 2.10 -0.97 -3.12 116.57 116.41 1vhw h LYS 79 Ca -0.02 -0.10 -0.01 0.00 -2.00 0.00 0.00 60.65 58.52 1vhw h LYS 79 Cb 0.47 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1vhw h LYS 79 CO 0.03 1.00 -1.79 -0.25 -2.00 0.00 0.00 179.45 176.44 1vhw n ASP 80 N -3.45 1.09 -0.07 7.07 8.00 0.18 -4.62 116.55 124.75 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 0.92 1.75 0.02 0.00 -0.02 0.00 0.00 41.12 43.79 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 -2.11 0.05 -1.44 1.24 4.02 -0.84 -4.67 117.16 113.41 1vhw n TYR 81 Ca -0.04 -0.51 -0.15 0.00 -0.01 0.00 0.00 57.90 57.19 1vhw n TYR 81 Cb 0.47 -0.05 -0.07 0.00 -0.02 0.00 0.00 39.34 39.67 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 -0.41 1.55 3.73 2.72 0.00 -1.08 -4.65 105.19 107.05 1vhw n GLY 82 Ca 0.02 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.56 3.13 -0.21 1.61 1.01 -0.78 -4.80 120.40 117.80 1vhw s VAL 83 Ca 0.00 0.88 0.14 0.00 0.00 0.00 0.00 61.98 63.00 1vhw s VAL 83 Cb 0.00 -3.56 -0.23 0.00 0.00 0.00 0.00 36.38 32.59 1vhw s VAL 83 CO 0.00 0.11 0.01 0.29 0.00 0.00 0.00 175.10 175.50 1vhw n LYS 84 N 3.12 0.76 -4.24 2.72 4.76 0.27 -4.43 118.16 121.12 1vhw n LYS 84 Ca 0.09 0.02 -0.19 0.00 -2.87 0.00 0.00 58.31 55.36 1vhw n LYS 84 Cb 0.42 -1.50 -0.16 0.00 -1.84 0.00 0.00 35.03 31.95 1vhw n LYS 84 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1vhw s LYS 85 N -2.48 0.79 -0.15 1.97 1.02 -0.70 -2.03 119.74 118.16 1vhw s LYS 85 Ca -0.15 -0.19 0.02 0.00 0.02 0.00 0.00 55.97 55.67 1vhw s LYS 85 Cb 0.06 -0.76 0.01 0.00 -0.52 0.00 0.00 37.83 36.62 1vhw s LYS 85 CO 0.76 0.02 -0.20 0.42 -0.92 0.00 0.00 175.35 175.43 1vhw s ILE 86 N 0.46 2.20 -0.37 2.17 -1.09 -0.35 -1.63 121.20 122.58 1vhw s ILE 86 Ca -0.06 -0.93 -0.01 0.00 -2.23 0.00 0.00 60.65 57.42 1vhw s ILE 86 Cb -0.10 -1.89 0.10 0.00 -1.58 0.00 0.00 42.46 38.98 1vhw s ILE 86 CO 0.00 0.54 0.13 -0.63 -1.23 0.00 0.00 174.94 173.75 1vhw s ILE 87 N 0.87 2.98 0.09 2.92 1.01 -0.13 -1.16 121.20 127.78 1vhw s ILE 87 Ca -0.05 -2.02 -0.31 0.00 0.00 0.00 0.00 60.65 58.27 1vhw s ILE 87 Cb -0.15 -3.02 -0.07 0.00 0.01 0.00 0.00 42.46 39.23 1vhw s ILE 87 CO -0.03 -0.57 1.32 -0.60 0.00 0.00 0.00 174.94 175.07 1vhw s ARG 88 N 1.10 4.36 -0.46 2.79 3.52 0.94 -0.06 118.95 131.14 1vhw s ARG 88 Ca 0.07 1.95 0.04 0.00 -0.13 0.00 0.00 55.73 57.66 1vhw s ARG 88 Cb -0.21 -3.31 0.12 0.00 -1.56 0.00 0.00 34.95 29.99 1vhw s ARG 88 CO -0.05 -0.38 0.19 0.14 -0.81 0.00 0.00 175.30 174.39 1vhw s VAL 89 N 1.18 2.40 0.00 7.11 -7.23 -0.65 -1.21 120.40 122.02 1vhw s VAL 89 Ca 0.62 -2.96 0.00 0.00 -1.81 0.00 0.00 61.98 57.84 1vhw s VAL 89 Cb -0.34 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 33.90 1vhw s VAL 89 CO 0.30 -0.74 0.00 0.61 -0.31 0.00 0.00 175.10 174.95 1vhw n GLY 90 N 3.50 6.52 3.43 2.32 0.00 -0.48 -4.00 105.19 116.49 1vhw n GLY 90 Ca 0.05 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 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 1.00 3.37 0.19 1.61 1.04 -1.26 -0.77 113.70 118.88 1vhw s SER 91 Ca 0.00 -0.97 -0.18 0.00 0.48 0.00 0.00 55.95 55.28 1vhw s SER 91 Cb 0.00 -0.26 0.03 0.00 0.10 0.00 0.00 66.02 65.89 1vhw s SER 91 CO 0.00 0.04 0.53 0.00 0.98 0.00 0.00 173.24 174.78 1vhw s GLY 93 N -2.87 1.92 0.23 0.00 0.00 -0.42 -1.31 107.32 104.89 1vhw s GLY 93 Ca 0.09 -0.76 -0.10 0.00 0.00 0.00 0.00 44.72 43.95 1vhw s GLY 93 CO -0.03 -0.39 0.56 0.00 0.00 0.00 0.00 173.10 173.23 1vhw s ALA 94 N -0.64 3.56 0.00 3.20 0.00 0.04 -0.05 121.76 127.87 1vhw s ALA 94 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1vhw s ALA 94 Cb -0.12 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.55 1vhw s ALA 94 CO 0.02 0.50 0.00 1.33 0.00 0.00 0.00 175.76 177.62 1vhw n VAL 95 N -0.14 0.00 -4.40 0.00 0.24 -1.26 -0.18 118.33 112.59 1vhw n VAL 95 Ca 0.01 -0.28 -0.33 0.00 -2.04 0.00 0.00 64.34 61.70 1vhw n VAL 95 Cb 0.52 0.82 -0.10 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 -1.08 4.86 0.55 -1.34 3.84 -1.26 -4.55 114.94 115.95 1vhw s ASN 96 Ca 0.00 -0.07 0.29 0.00 0.21 0.00 0.00 52.86 53.30 1vhw s ASN 96 Cb 0.00 -1.21 1.60 0.00 -0.55 0.00 0.00 41.25 41.09 1vhw s ASN 96 CO 0.00 0.29 2.13 1.05 -2.79 0.00 0.00 177.10 177.79 1vhw h GLU 97 N 4.54 0.00 0.00 0.43 -0.00 -1.96 -2.03 114.58 115.55 1vhw h GLU 97 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 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 0.55 0.08 0.00 0.41 -0.00 0.00 0.00 179.01 180.05 1vhw n GLY 98 N -0.85 -1.30 3.54 1.06 0.00 -1.26 -4.68 105.19 101.71 1vhw n GLY 98 Ca -0.02 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.26 3.81 0.21 -0.61 -1.09 -0.77 -5.12 121.20 114.37 1vhw s ILE 99 Ca 0.05 -0.41 0.09 0.00 -2.23 0.00 0.00 60.65 58.15 1vhw s ILE 99 Cb 0.10 -2.62 -0.04 0.00 -1.58 0.00 0.00 42.46 38.32 1vhw s ILE 99 CO 0.40 0.55 -0.07 -0.54 -1.23 0.00 0.00 174.94 174.05 1vhw s LYS 100 N -0.22 2.13 0.45 2.79 1.02 -1.26 -4.81 119.74 119.83 1vhw s LYS 100 Ca 0.04 -1.32 -0.25 0.00 0.02 0.00 0.00 55.97 54.45 1vhw s LYS 100 Cb -0.13 -2.16 -0.08 0.00 -0.52 0.00 0.00 37.83 34.94 1vhw s LYS 100 CO 0.02 0.41 1.42 0.08 -0.92 0.00 0.00 175.35 176.37 1vhw s VAL 101 N -1.91 2.10 0.00 3.17 1.01 -1.26 -1.52 120.40 121.99 1vhw s VAL 101 Ca 0.27 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1vhw s VAL 101 Cb -0.08 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1vhw s VAL 101 CO 0.17 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.82 1vhw n ARG 102 N -0.16 0.00 -2.18 2.72 1.74 -0.04 -4.99 116.66 113.75 1vhw n ARG 102 Ca 0.05 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.79 1vhw n ARG 102 Cb 0.42 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 -3.11 5.82 -0.23 0.55 1.01 -0.57 -4.75 116.67 115.39 1vhw s ASP 103 Ca 0.00 1.94 -0.07 0.00 0.71 0.00 0.00 52.55 55.13 1vhw s ASP 103 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1vhw s ASP 103 CO 0.00 -1.14 0.06 -0.69 0.21 0.00 0.00 175.17 173.61 1vhw s VAL 104 N -2.18 4.40 0.17 -1.27 1.01 -1.26 -1.05 120.40 120.22 1vhw s VAL 104 Ca 0.67 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.60 1vhw s VAL 104 Cb -0.18 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1vhw s VAL 104 CO 0.31 0.38 -0.20 0.68 0.00 0.00 0.00 175.10 176.27 1vhw s VAL 105 N 1.23 2.65 -0.08 2.92 -7.23 0.22 -1.77 120.40 118.33 1vhw s VAL 105 Ca 0.05 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1vhw s VAL 105 Cb -0.14 -2.26 0.01 0.00 0.56 0.00 0.00 36.38 34.55 1vhw s VAL 105 CO 0.03 -0.04 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.01 1vhw s ILE 106 N -1.49 1.30 -0.88 -0.62 1.01 0.30 -0.66 121.20 120.16 1vhw s ILE 106 Ca 0.20 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 1vhw s ILE 106 Cb -0.09 -1.19 0.10 0.00 0.01 0.00 0.00 42.46 41.29 1vhw s ILE 106 CO 0.11 0.40 1.17 -0.83 0.00 0.00 0.00 174.94 175.78 1vhw s GLY 107 N 0.82 1.62 0.34 6.18 0.00 -0.51 -1.23 107.32 114.55 1vhw s GLY 107 Ca -0.11 -2.40 0.09 0.00 0.00 0.00 0.00 44.72 42.30 1vhw s GLY 107 CO 0.02 2.19 1.79 0.00 0.00 0.00 0.00 173.10 177.10 1vhw h MET 108 N 9.25 0.17 -5.24 2.90 -0.00 -0.92 -3.39 114.93 117.70 1vhw h MET 108 Ca 0.05 -0.06 -0.44 0.00 -0.00 0.00 0.00 59.70 59.25 1vhw h MET 108 Cb 1.03 -0.01 -0.14 0.00 -0.00 0.00 0.00 31.60 32.48 1vhw h MET 108 CO 1.20 0.48 -0.65 0.20 -0.00 0.00 0.00 176.91 178.14 1vhw s GLY 109 N -4.20 1.77 -0.12 -3.00 0.00 -1.14 -1.23 107.32 99.39 1vhw s GLY 109 Ca -0.04 -1.88 -0.04 0.00 0.00 0.00 0.00 44.72 42.76 1vhw s GLY 109 CO 0.75 -1.75 0.15 0.00 0.00 0.00 0.00 173.10 172.25 1vhw s ALA 110 N -3.28 -0.04 0.79 3.20 0.00 -0.00 -1.48 121.76 120.94 1vhw s ALA 110 Ca 0.31 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 1vhw s ALA 110 Cb 0.06 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.29 1vhw s ALA 110 CO 0.11 -0.82 1.14 0.00 0.00 0.00 0.00 175.76 176.19 1vhw s THR 112 N -3.42 0.00 -1.75 0.00 -1.32 -1.26 -0.28 115.64 107.60 1vhw s THR 112 Ca 0.61 -0.06 0.17 0.00 -1.21 0.00 0.00 61.69 61.20 1vhw s THR 112 Cb -0.12 -1.09 0.33 0.00 -1.51 0.00 0.00 72.50 70.12 1vhw s THR 112 CO 0.51 0.00 1.25 -0.90 -2.21 0.00 0.00 174.62 173.27 1vhw n ASP 113 N -0.28 3.03 -4.79 8.08 5.68 -1.24 -4.98 116.55 122.04 1vhw n ASP 113 Ca -0.09 -1.88 -0.32 0.00 -0.50 0.00 0.00 54.79 51.99 1vhw n ASP 113 Cb 0.62 -0.21 0.05 0.00 -1.14 0.00 0.00 41.12 40.44 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 -1.19 5.18 0.00 -1.12 0.15 -1.26 -4.90 113.70 110.57 1vhw s SER 114 Ca 0.29 1.80 0.24 0.00 0.70 0.00 0.00 55.95 58.98 1vhw s SER 114 Cb 0.17 -2.52 0.45 0.00 -1.71 0.00 0.00 66.02 62.41 1vhw s SER 114 CO 0.23 -1.58 1.41 1.17 1.20 0.00 0.00 173.24 175.67 1vhw n LYS 115 N -2.84 2.26 -0.35 5.44 4.81 -1.26 -4.60 118.16 121.62 1vhw n LYS 115 Ca 0.09 -1.87 -0.02 0.00 -0.87 0.00 0.00 58.31 55.64 1vhw n LYS 115 Cb 0.53 -1.48 0.12 0.00 0.02 0.00 0.00 35.03 34.22 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 4.05 1.25 0.00 3.15 -1.51 -2.00 -0.96 116.25 120.23 1vhw h VAL 116 Ca 0.00 -0.53 -0.10 0.00 -1.23 0.00 0.00 66.70 64.84 1vhw h VAL 116 Cb 0.88 -0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 1vhw h VAL 116 CO 0.00 0.26 -0.49 0.78 -1.23 0.00 0.00 177.57 176.89 1vhw h ASN 117 N 1.29 0.00 -0.18 4.19 2.35 -1.94 -2.41 115.58 118.88 1vhw h ASN 117 Ca 0.34 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.97 1vhw h ASN 117 Cb -0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1vhw h ASN 117 CO -0.07 0.49 -0.31 0.03 -1.65 0.00 0.00 177.43 175.92 1vhw h ARG 118 N 0.00 0.68 -0.79 0.81 3.08 -1.63 0.13 114.38 116.66 1vhw h ARG 118 Ca -0.00 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 1vhw h ARG 118 Cb 1.20 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 1vhw h ARG 118 CO 0.06 0.90 0.36 0.82 -1.07 0.00 0.00 179.97 181.05 1vhw h ILE 119 N 0.58 1.25 -0.03 2.04 2.04 -0.96 -0.64 117.51 121.79 1vhw h ILE 119 Ca 0.07 -0.73 -0.20 0.00 1.00 0.00 0.00 64.86 65.00 1vhw h ILE 119 Cb 0.81 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1vhw h ILE 119 CO 0.07 0.31 -0.83 0.03 0.00 0.00 0.00 178.15 177.72 1vhw h ARG 120 N 1.12 0.33 -0.89 2.37 3.08 -1.08 -3.39 114.38 115.92 1vhw h ARG 120 Ca 0.27 -0.32 -0.60 0.00 0.07 0.00 0.00 59.98 59.40 1vhw h ARG 120 Cb 0.14 0.08 -0.38 0.00 0.08 0.00 0.00 29.97 29.90 1vhw h ARG 120 CO -0.03 0.99 -0.17 0.34 -1.07 0.00 0.00 179.97 180.03 1vhw n PHE 121 N -3.76 2.95 -3.20 3.04 7.35 0.42 -4.94 117.46 119.33 1vhw n PHE 121 Ca -0.05 -2.54 -0.23 0.00 -0.76 0.00 0.00 57.45 53.87 1vhw n PHE 121 Cb 0.77 -0.75 0.01 0.00 0.35 0.00 0.00 39.48 39.86 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 -0.77 -4.03 -1.65 -4.13 5.02 -1.19 -1.47 118.16 109.95 1vhw n LYS 122 Ca 0.51 0.66 -0.16 0.00 -2.02 0.00 0.00 58.31 57.30 1vhw n LYS 122 Cb 0.83 -5.43 -0.06 0.00 -0.02 0.00 0.00 35.03 30.36 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 -2.38 -4.91 -2.93 4.39 2.03 -0.26 -5.00 116.55 107.49 1vhw n ASP 123 Ca -0.06 0.31 -0.06 0.00 0.52 0.00 0.00 54.79 55.50 1vhw n ASP 123 Cb 0.58 -3.87 0.02 0.00 -0.72 0.00 0.00 41.12 37.13 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 -2.85 -2.78 -3.25 -0.67 8.25 -0.54 -5.01 115.22 108.37 1vhw n HIS 124 Ca -0.17 -0.67 -0.44 0.00 -0.26 0.00 0.00 57.72 56.18 1vhw n HIS 124 Cb 0.55 -0.18 -0.07 0.00 1.12 0.00 0.00 29.99 31.42 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 -2.14 6.20 -0.20 0.41 1.11 -1.26 -4.60 116.67 116.19 1vhw s ASP 125 Ca 0.19 -0.97 -0.21 0.00 0.18 0.00 0.00 52.55 51.75 1vhw s ASP 125 Cb -0.02 -2.25 -0.03 0.00 1.07 0.00 0.00 42.92 41.70 1vhw s ASP 125 CO 0.12 -0.76 0.62 0.12 1.18 0.00 0.00 175.17 176.45 1vhw s PHE 126 N 2.27 3.38 -0.63 4.23 2.19 -1.26 -5.02 117.98 123.13 1vhw s PHE 126 Ca 0.12 0.92 -0.27 0.00 0.33 0.00 0.00 56.93 58.02 1vhw s PHE 126 Cb -0.20 -2.79 0.03 0.00 -1.31 0.00 0.00 43.02 38.75 1vhw s PHE 126 CO 0.11 -0.17 1.20 0.00 1.83 0.00 0.00 175.22 178.19 1vhw s ALA 127 N 1.88 2.94 -0.39 11.12 0.00 -1.26 -4.97 121.76 131.08 1vhw s ALA 127 Ca 0.28 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 1vhw s ALA 127 Cb -0.16 -4.08 -0.00 0.00 0.00 0.00 0.00 23.12 18.88 1vhw s ALA 127 CO 0.10 -2.84 1.59 0.00 0.00 0.00 0.00 175.76 174.62 1vhw s ALA 128 N 5.10 2.94 0.16 0.00 0.00 -1.26 -4.97 121.76 123.74 1vhw s ALA 128 Ca 0.39 -0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.44 1vhw s ALA 128 Cb -0.08 -3.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.01 1vhw s ALA 128 CO 0.22 -2.55 -0.19 0.96 0.00 0.00 0.00 175.76 174.19 1vhw s ILE 129 N 6.16 1.90 0.91 0.00 -4.36 -1.26 -0.82 121.20 123.72 1vhw s ILE 129 Ca 0.69 -1.90 -0.14 0.00 -0.26 0.00 0.00 60.65 59.04 1vhw s ILE 129 Cb -0.17 -1.86 0.15 0.00 1.25 0.00 0.00 42.46 41.83 1vhw s ILE 129 CO 0.33 -0.26 1.25 0.00 0.24 0.00 0.00 174.94 176.50 1vhw s ALA 130 N -1.90 2.34 -0.07 2.27 0.00 -0.37 -4.80 121.76 119.24 1vhw s ALA 130 Ca 0.16 -0.95 -0.27 0.00 0.00 0.00 0.00 51.96 50.90 1vhw s ALA 130 Cb -0.06 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 1vhw s ALA 130 CO 0.07 -2.16 0.86 0.34 0.00 0.00 0.00 175.76 174.86 1vhw s ASP 131 N -4.71 7.14 0.14 0.00 -1.08 -0.09 -4.92 116.67 113.15 1vhw s ASP 131 Ca 0.69 1.39 -0.19 0.00 -0.52 0.00 0.00 52.55 53.92 1vhw s ASP 131 Cb -0.07 -2.49 0.02 0.00 -1.46 0.00 0.00 42.92 38.92 1vhw s ASP 131 CO 0.52 -0.25 1.69 0.22 0.52 0.00 0.00 175.17 177.86 1vhw h TYR 132 N 6.91 -0.13 -0.22 -5.34 5.03 -1.96 -1.55 116.97 119.72 1vhw h TYR 132 Ca -0.38 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 60.95 1vhw h TYR 132 Cb 1.19 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.56 1vhw h TYR 132 CO 0.68 -0.11 0.10 0.87 -1.32 0.00 0.00 178.16 178.38 1vhw h LYS 133 N 0.01 0.30 -0.38 1.82 1.79 -1.99 -0.20 116.57 117.93 1vhw h LYS 133 Ca 0.13 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.47 1vhw h LYS 133 Cb 0.20 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1vhw h LYS 133 CO -0.28 0.25 -0.19 0.52 -1.08 0.00 0.00 179.45 178.67 1vhw h MET 134 N 0.31 0.80 -0.29 3.15 2.86 -1.78 -1.14 114.93 118.84 1vhw h MET 134 Ca 0.08 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1vhw h MET 134 Cb 0.05 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1vhw h MET 134 CO -0.01 0.98 0.17 0.28 1.06 0.00 0.00 176.91 179.39 1vhw h VAL 135 N 0.60 1.11 -0.52 -2.22 2.07 -0.43 -1.75 116.25 115.11 1vhw h VAL 135 Ca 0.08 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1vhw h VAL 135 Cb 0.74 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1vhw h VAL 135 CO 0.06 0.11 0.34 0.50 0.02 0.00 0.00 177.57 178.59 1vhw h LYS 136 N 0.37 0.67 -0.83 1.57 3.64 -1.00 0.13 116.57 121.11 1vhw h LYS 136 Ca 0.10 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1vhw h LYS 136 Cb 0.03 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1vhw h LYS 136 CO -0.02 0.44 0.47 0.00 -2.27 0.00 0.00 179.45 178.08 1vhw h ALA 137 N 1.20 1.06 -0.44 5.00 0.00 -1.07 0.70 119.26 125.71 1vhw h ALA 137 Ca 0.19 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1vhw h ALA 137 Cb -0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1vhw h ALA 137 CO -0.05 0.56 -0.19 0.00 0.00 0.00 0.00 179.25 179.57 1vhw h ALA 138 N 1.25 0.62 -0.64 0.00 0.00 -0.87 -0.22 119.26 119.40 1vhw h ALA 138 Ca 0.30 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1vhw h ALA 138 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1vhw h ALA 138 CO -0.05 0.58 0.12 1.49 0.00 0.00 0.00 179.25 181.39 1vhw h GLU 139 N 0.74 1.06 -0.45 0.00 4.22 -0.56 -1.06 114.58 118.53 1vhw h GLU 139 Ca 0.10 -0.28 -0.10 0.00 0.08 0.00 0.00 59.36 59.16 1vhw h GLU 139 Cb 0.75 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1vhw h GLU 139 CO 0.06 0.97 -0.12 0.93 -2.18 0.00 0.00 179.01 178.67 1vhw h GLU 140 N 0.98 0.83 -0.68 1.92 5.08 -0.80 -0.62 114.58 121.28 1vhw h GLU 140 Ca 0.20 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1vhw h GLU 140 Cb 0.42 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1vhw h GLU 140 CO 0.01 0.91 0.22 0.00 -1.00 0.00 0.00 179.01 179.15 1vhw h ALA 141 N 1.11 0.89 -0.37 3.43 0.00 -0.71 -1.41 119.26 122.20 1vhw h ALA 141 Ca 0.12 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1vhw h ALA 141 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1vhw h ALA 141 CO 0.04 0.56 0.05 0.00 0.00 0.00 0.00 179.25 179.91 1vhw h ALA 142 N 1.10 0.49 -0.97 0.00 0.00 -0.92 -2.71 119.26 116.25 1vhw h ALA 142 Ca 0.22 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1vhw h ALA 142 Cb 0.29 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1vhw h ALA 142 CO -0.01 0.20 0.63 -0.22 0.00 0.00 0.00 179.25 179.86 1vhw h LYS 143 N 0.45 1.14 0.00 0.00 1.63 -0.77 -0.11 116.57 118.92 1vhw h LYS 143 Ca 0.11 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1vhw h LYS 143 Cb 0.37 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1vhw h LYS 143 CO 0.01 0.76 -0.11 0.00 -3.45 0.00 0.00 179.45 176.66 1vhw h ALA 144 N 1.45 1.20 -0.02 5.00 0.00 -0.99 -1.23 119.26 124.68 1vhw h ALA 144 Ca 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1vhw h ALA 144 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1vhw h ALA 144 CO -0.14 0.13 -0.05 0.54 0.00 0.00 0.00 179.25 179.74 1vhw n ARG 145 N -3.51 1.84 -1.57 0.00 5.12 -0.17 -4.95 116.66 113.43 1vhw n ARG 145 Ca -0.01 -1.32 -0.04 0.00 -1.93 0.00 0.00 57.85 54.55 1vhw n ARG 145 Cb 0.25 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 30.07 1vhw n ARG 145 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vhw n GLY 146 N 1.27 0.46 3.40 -0.13 0.00 -0.46 -5.03 105.19 104.70 1vhw n GLY 146 Ca 0.16 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.17 3.38 -0.22 -0.61 1.01 -0.55 -5.01 121.20 117.04 1vhw s ILE 147 Ca 0.00 -0.53 -0.23 0.00 0.00 0.00 0.00 60.65 59.89 1vhw s ILE 147 Cb 0.00 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 1vhw s ILE 147 CO 0.00 0.50 0.72 1.51 0.00 0.00 0.00 174.94 177.67 1vhw s ASP 148 N 0.54 6.75 0.04 3.58 1.47 -1.26 -3.65 116.67 124.13 1vhw s ASP 148 Ca -0.06 0.92 0.00 0.00 1.18 0.00 0.00 52.55 54.60 1vhw s ASP 148 Cb -0.15 -2.39 -0.04 0.00 -0.34 0.00 0.00 42.92 40.00 1vhw s ASP 148 CO 0.03 -0.39 0.15 0.68 0.68 0.00 0.00 175.17 176.32 1vhw s VAL 149 N 2.37 5.05 -0.27 2.11 -7.23 -1.26 -4.46 120.40 116.71 1vhw s VAL 149 Ca 0.32 -0.44 -0.09 0.00 -1.81 0.00 0.00 61.98 59.96 1vhw s VAL 149 Cb -0.16 -3.40 -0.03 0.00 0.56 0.00 0.00 36.38 33.35 1vhw s VAL 149 CO 0.09 0.22 0.12 -0.54 -0.31 0.00 0.00 175.10 174.67 1vhw s LYS 150 N -2.21 3.68 -0.22 4.82 -0.14 -0.73 -4.99 119.74 119.95 1vhw s LYS 150 Ca 0.30 -0.47 -0.06 0.00 -1.36 0.00 0.00 55.97 54.37 1vhw s LYS 150 Cb -0.13 -3.45 -0.03 0.00 -1.68 0.00 0.00 37.83 32.54 1vhw s LYS 150 CO 0.22 -0.22 0.04 0.08 -0.76 0.00 0.00 175.35 174.70 1vhw s VAL 151 N 1.65 4.18 0.00 3.17 1.01 -1.26 -0.54 120.40 128.61 1vhw s VAL 151 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1vhw s VAL 151 Cb -0.16 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1vhw s VAL 151 CO 0.06 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1vhw n GLY 152 N 4.52 1.87 3.72 4.51 0.00 -0.36 -4.91 105.19 114.53 1vhw n GLY 152 Ca -0.17 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 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 6.13 0.62 1.61 0.01 -1.26 -0.22 114.94 123.82 1vhw s ASN 153 Ca 0.00 0.21 -0.05 0.00 -0.71 0.00 0.00 52.86 52.31 1vhw s ASN 153 Cb 0.00 -2.07 0.03 0.00 0.41 0.00 0.00 41.25 39.62 1vhw s ASN 153 CO 0.00 0.18 0.91 -0.76 -1.51 0.00 0.00 177.10 175.92 1vhw s LEU 154 N 0.35 3.12 -0.18 0.60 1.43 -0.55 -0.30 118.68 123.14 1vhw s LEU 154 Ca 0.07 0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.68 1vhw s LEU 154 Cb -0.11 -3.28 0.03 0.00 0.03 0.00 0.00 46.19 42.86 1vhw s LEU 154 CO -0.02 -1.24 -0.15 0.12 0.23 0.00 0.00 176.35 175.29 1vhw s PHE 155 N -3.02 2.49 -0.57 0.29 2.19 -0.11 -0.45 117.98 118.80 1vhw s PHE 155 Ca 0.56 -1.50 -0.18 0.00 0.33 0.00 0.00 56.93 56.14 1vhw s PHE 155 Cb -0.11 -1.73 0.11 0.00 -1.31 0.00 0.00 43.02 39.98 1vhw s PHE 155 CO 0.44 -0.74 0.62 -1.12 1.83 0.00 0.00 175.22 176.24 1vhw s SER 156 N 1.38 6.19 0.40 6.13 0.01 0.61 -1.00 113.70 127.42 1vhw s SER 156 Ca 0.03 -1.54 -0.23 0.00 1.31 0.00 0.00 55.95 55.52 1vhw s SER 156 Cb -0.14 -2.26 -0.10 0.00 0.21 0.00 0.00 66.02 63.72 1vhw s SER 156 CO -0.11 -1.00 0.97 0.00 0.41 0.00 0.00 173.24 173.51 1vhw s ALA 157 N 2.25 3.07 -0.04 1.44 0.00 0.27 -3.64 121.76 125.12 1vhw s ALA 157 Ca 0.08 0.49 -0.13 0.00 0.00 0.00 0.00 51.96 52.41 1vhw s ALA 157 Cb -0.26 -3.18 -0.32 0.00 0.00 0.00 0.00 23.12 19.36 1vhw s ALA 157 CO 0.05 0.05 0.73 0.93 0.00 0.00 0.00 175.76 177.53 1vhw h GLU 158 N 2.29 0.42 -4.80 0.00 4.39 -1.90 -3.41 114.58 111.57 1vhw h GLU 158 Ca -0.48 -0.71 -0.67 0.00 0.34 0.00 0.00 59.36 57.83 1vhw h GLU 158 Cb 1.19 0.27 -0.38 0.00 -0.10 0.00 0.00 28.75 29.73 1vhw h GLU 158 CO 0.62 1.34 -0.76 -0.51 -1.16 0.00 0.00 179.01 178.54 1vhw s LEU 159 N -7.39 3.93 0.18 1.33 1.43 -1.26 -4.97 118.68 111.93 1vhw s LEU 159 Ca -0.15 -1.64 -0.13 0.00 -1.03 0.00 0.00 54.13 51.18 1vhw s LEU 159 Cb 0.05 -1.59 0.14 0.00 0.03 0.00 0.00 46.19 44.82 1vhw s LEU 159 CO 0.87 -0.26 1.77 0.15 0.23 0.00 0.00 176.35 179.10 1vhw h PHE 160 N 7.74 0.38 -2.08 0.29 3.04 -1.98 -2.56 116.94 121.77 1vhw h PHE 160 Ca -0.14 0.02 -0.76 0.00 3.98 0.00 0.00 57.97 61.07 1vhw h PHE 160 Cb 1.04 -0.10 -0.19 0.00 2.56 0.00 0.00 35.95 39.25 1vhw h PHE 160 CO 0.58 0.16 1.47 0.66 -2.02 0.00 0.00 178.31 179.17 1vhw n TYR 161 N -4.95 3.73 -1.95 0.41 4.02 -1.26 -5.00 117.16 112.16 1vhw n TYR 161 Ca 0.04 -3.05 -0.41 0.00 -0.01 0.00 0.00 57.90 54.47 1vhw n TYR 161 Cb 0.16 -1.90 -0.02 0.00 -0.02 0.00 0.00 39.34 37.56 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 0.12 2.44 -1.53 -0.72 -1.32 -0.97 -4.88 115.64 108.77 1vhw s THR 162 Ca 0.38 0.39 0.30 0.00 -1.21 0.00 0.00 61.69 61.56 1vhw s THR 162 Cb 0.03 -3.25 0.55 0.00 -1.51 0.00 0.00 72.50 68.32 1vhw s THR 162 CO 0.01 0.08 2.03 -0.81 -2.21 0.00 0.00 174.62 173.72 1vhw n PRO 163 N 1.61 0.54 -3.44 7.08 -0.04 -1.26 -4.24 135.00 135.24 1vhw n PRO 163 Ca 0.04 -0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.19 1vhw n PRO 163 Cb 0.40 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.18 2.28 0.28 3.54 4.64 -1.26 -4.93 116.55 119.92 1vhw n ASP 164 Ca 0.15 -3.10 0.19 0.00 -1.38 0.00 0.00 54.79 50.65 1vhw n ASP 164 Cb 0.24 -0.67 0.92 0.00 -1.04 0.00 0.00 41.12 40.58 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 4.48 0.00 0.00 -0.67 0.13 -2.00 -1.35 132.00 132.60 1vhw h PRO 165 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1vhw h PRO 165 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1vhw h PRO 165 CO 0.67 0.00 -0.02 0.66 -0.23 0.00 0.00 178.00 179.09 1vhw h SER 166 N 0.00 0.00 0.38 1.44 4.64 -1.96 -1.43 113.55 116.61 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 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1vhw h SER 166 CO 0.00 0.02 -0.15 -0.03 -0.87 0.00 0.00 176.83 175.79 1vhw h MET 167 N 0.00 0.00 -0.33 4.77 -1.53 -1.68 -2.00 114.93 114.17 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 0.18 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.22 1vhw h MET 167 CO 0.00 0.15 0.18 0.74 0.14 0.00 0.00 176.91 178.12 1vhw h PHE 168 N 0.00 0.43 -0.32 1.39 0.05 -1.45 -0.33 116.94 116.70 1vhw h PHE 168 Ca -0.00 0.00 -0.11 0.00 3.82 0.00 0.00 57.97 61.68 1vhw h PHE 168 Cb 0.38 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.18 1vhw h PHE 168 CO 0.00 0.30 -0.24 -0.44 -0.18 0.00 0.00 178.31 177.75 1vhw h ASP 169 N 0.45 0.63 -0.37 2.17 3.32 -1.53 -0.67 116.42 120.42 1vhw h ASP 169 Ca 0.12 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 1vhw h ASP 169 Cb 0.02 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1vhw h ASP 169 CO -0.02 0.86 -0.15 0.58 -1.72 0.00 0.00 179.24 178.79 1vhw h VAL 170 N 0.55 1.28 -0.69 -1.35 2.07 -1.31 -0.78 116.25 116.02 1vhw h VAL 170 Ca 0.08 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1vhw h VAL 170 Cb 0.71 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1vhw h VAL 170 CO 0.05 0.42 0.46 0.24 0.02 0.00 0.00 177.57 178.76 1vhw h MET 171 N 0.55 0.91 -0.07 1.57 2.86 -0.88 -1.31 114.93 118.56 1vhw h MET 171 Ca 0.09 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1vhw h MET 171 Cb 0.69 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1vhw h MET 171 CO 0.05 0.60 0.03 0.22 1.06 0.00 0.00 176.91 178.86 1vhw h ASP 172 N 0.93 0.03 -0.79 1.22 -0.00 -0.88 -0.88 116.42 116.07 1vhw h ASP 172 Ca 0.25 0.01 0.06 0.00 -0.00 0.00 0.00 57.03 57.35 1vhw h ASP 172 Cb -0.10 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.18 1vhw h ASP 172 CO -0.06 0.03 0.51 0.50 -0.00 0.00 0.00 179.24 180.23 1vhw h LYS 173 N 0.06 0.83 -0.42 0.28 3.64 -0.77 -1.52 116.57 118.68 1vhw h LYS 173 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1vhw h LYS 173 Cb 0.01 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1vhw h LYS 173 CO -0.03 0.55 0.00 0.66 -2.27 0.00 0.00 179.45 178.36 1vhw n TYR 174 N -4.48 0.57 -1.33 1.91 4.01 -0.53 -4.93 117.16 112.38 1vhw n TYR 174 Ca 0.11 -0.27 -0.07 0.00 -0.16 0.00 0.00 57.90 57.52 1vhw n TYR 174 Cb 0.21 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.18 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 1.05 0.77 3.67 2.72 0.00 -0.57 -5.00 105.19 107.82 1vhw n GLY 175 Ca 0.13 -0.73 -0.45 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.99 0.68 0.11 -0.61 -0.00 -0.37 -4.57 119.36 111.60 1vhw n ILE 176 Ca -0.07 -0.17 0.06 0.00 -0.00 0.00 0.00 62.75 62.58 1vhw n ILE 176 Cb 0.27 -1.48 0.01 0.00 -0.00 0.00 0.00 39.64 38.44 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 3.21 0.32 -1.51 1.39 -1.51 -1.00 -3.40 116.25 113.75 1vhw h VAL 177 Ca -0.45 -1.53 0.17 0.00 -1.23 0.00 0.00 66.70 63.66 1vhw h VAL 177 Cb 1.27 1.93 -0.22 0.00 -2.13 0.00 0.00 31.29 32.14 1vhw h VAL 177 CO 0.79 0.18 0.70 -0.83 -1.23 0.00 0.00 177.57 177.19 1vhw s GLY 178 N -4.48 -0.21 -0.20 5.19 0.00 -1.26 -4.65 107.32 101.71 1vhw s GLY 178 Ca 0.01 1.99 -0.05 0.00 0.00 0.00 0.00 44.72 46.68 1vhw s GLY 178 CO 0.76 0.84 -0.02 0.14 0.00 0.00 0.00 173.10 174.83 1vhw s VAL 179 N -1.65 3.77 0.00 1.40 1.01 0.93 -0.94 120.40 124.91 1vhw s VAL 179 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1vhw s VAL 179 Cb -0.01 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1vhw s VAL 179 CO -0.03 0.43 0.00 -1.84 0.00 0.00 0.00 175.10 173.65 1vhw n GLU 180 N 4.37 0.23 -0.47 2.72 -0.00 -0.17 -1.29 120.64 126.02 1vhw n GLU 180 Ca -0.17 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 56.99 1vhw n GLU 180 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.96 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 0.07 0.00 3.44 2.81 -1.26 -0.56 117.12 121.62 1vhw n MET 181 Ca 0.00 -1.08 0.00 0.00 -1.81 0.00 0.00 57.70 54.81 1vhw n MET 181 Cb 0.00 -0.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.96 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 -0.08 0.00 -0.29 0.03 4.71 -1.26 -1.85 120.64 121.90 1vhw n GLU 182 Ca 0.01 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.26 1vhw n GLU 182 Cb 0.69 -0.48 0.26 0.00 -1.01 0.00 0.00 31.44 30.90 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 1.25 -0.27 0.62 0.00 -1.95 0.11 119.26 119.03 1vhw h ALA 183 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1vhw h ALA 183 Cb 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1vhw h ALA 183 CO 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 179.25 178.96 1vhw h ALA 184 N 1.68 1.59 -0.04 0.00 0.00 -1.84 0.90 119.26 121.56 1vhw h ALA 184 Ca 0.51 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 1vhw h ALA 184 Cb 0.94 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1vhw h ALA 184 CO -0.53 0.31 -0.77 0.78 0.00 0.00 0.00 179.25 179.04 1vhw h GLY 185 N 0.63 0.65 1.00 0.00 0.00 -1.38 -1.92 103.07 102.04 1vhw h GLY 185 Ca 0.09 -1.07 -0.03 0.00 0.00 0.00 0.00 47.33 46.32 1vhw h GLY 185 CO -0.00 0.95 0.27 -2.22 0.00 0.00 0.00 176.54 175.54 1vhw h ILE 186 N 0.19 1.22 -0.39 2.60 2.04 -0.60 -1.45 117.51 121.13 1vhw h ILE 186 Ca -0.09 -0.67 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1vhw h ILE 186 Cb 1.44 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1vhw h ILE 186 CO 0.15 0.27 -0.07 1.88 0.00 0.00 0.00 178.15 180.38 1vhw h TYR 187 N 0.86 0.72 -0.51 1.37 0.99 -0.86 0.14 116.97 119.67 1vhw h TYR 187 Ca 0.21 -0.11 -0.10 0.00 2.00 0.00 0.00 58.73 60.73 1vhw h TYR 187 Cb 0.16 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 37.68 1vhw h TYR 187 CO 0.01 0.72 -0.06 0.78 -0.00 0.00 0.00 178.16 179.61 1vhw h GLY 188 N 0.95 1.02 1.00 3.88 0.00 -1.06 -1.85 103.07 107.01 1vhw h GLY 188 Ca 0.11 -0.80 -0.08 0.00 0.00 0.00 0.00 47.33 46.57 1vhw h GLY 188 CO 0.03 0.73 -0.00 -2.08 0.00 0.00 0.00 176.54 175.22 1vhw h VAL 189 N 0.81 1.26 -0.99 4.60 2.07 -0.81 -1.20 116.25 121.99 1vhw h VAL 189 Ca 0.14 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.62 1vhw h VAL 189 Cb 0.60 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1vhw h VAL 189 CO 0.04 0.37 0.65 0.00 0.02 0.00 0.00 177.57 178.65 1vhw h ALA 190 N 0.92 1.33 -0.31 1.67 0.00 -0.80 0.68 119.26 122.74 1vhw h ALA 190 Ca 0.13 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1vhw h ALA 190 Cb 0.51 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1vhw h ALA 190 CO 0.02 0.59 -0.28 0.00 0.00 0.00 0.00 179.25 179.59 1vhw h ALA 191 N 1.41 0.46 -0.50 0.00 0.00 -1.16 0.11 119.26 119.57 1vhw h ALA 191 Ca 0.38 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1vhw h ALA 191 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1vhw h ALA 191 CO -0.10 0.47 0.00 1.49 0.00 0.00 0.00 179.25 181.11 1vhw h GLU 192 N 0.51 0.84 -0.53 0.00 4.81 -0.61 -3.11 114.58 116.49 1vhw h GLU 192 Ca 0.05 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1vhw h GLU 192 Cb 0.85 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1vhw h GLU 192 CO 0.07 0.84 0.00 0.66 -0.73 0.00 0.00 179.01 179.85 1vhw n TYR 193 N -4.21 0.69 -3.26 0.92 4.01 0.18 -4.99 117.16 110.50 1vhw n TYR 193 Ca 0.03 -0.37 -0.17 0.00 -0.16 0.00 0.00 57.90 57.23 1vhw n TYR 193 Cb 0.31 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.47 -0.12 0.30 2.72 0.00 -0.38 -5.00 105.19 104.18 1vhw n GLY 194 Ca 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.21 0.04 -2.51 4.61 0.00 0.24 -5.04 120.51 113.64 1vhw n ALA 195 Ca -0.01 -0.19 -0.24 0.00 0.00 0.00 0.00 53.44 53.00 1vhw n ALA 195 Cb 0.55 0.11 -0.15 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.15 1.35 0.13 0.00 1.02 -0.86 -4.53 119.74 114.70 1vhw s LYS 196 Ca 0.00 -0.63 -0.06 0.00 0.02 0.00 0.00 55.97 55.30 1vhw s LYS 196 Cb 0.00 -1.32 -0.02 0.00 -0.52 0.00 0.00 37.83 35.97 1vhw s LYS 196 CO 0.00 0.36 0.17 0.00 -0.92 0.00 0.00 175.35 174.96 1vhw s ALA 197 N -0.44 0.28 -0.12 5.17 0.00 -1.26 -1.22 121.76 124.17 1vhw s ALA 197 Ca 0.06 -1.06 -0.19 0.00 0.00 0.00 0.00 51.96 50.77 1vhw s ALA 197 Cb -0.07 0.75 0.05 0.00 0.00 0.00 0.00 23.12 23.85 1vhw s ALA 197 CO -0.00 -0.55 0.49 -1.17 0.00 0.00 0.00 175.76 174.52 1vhw s LEU 198 N -2.97 0.14 -0.15 0.00 2.96 -0.31 -0.92 118.68 117.44 1vhw s LEU 198 Ca 0.17 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 1vhw s LEU 198 Cb 0.05 1.75 0.02 0.00 0.50 0.00 0.00 46.19 48.52 1vhw s LEU 198 CO -0.02 -0.31 -0.15 0.00 -1.32 0.00 0.00 176.35 174.55 1vhw s ALA 199 N -0.36 1.90 -0.10 5.97 0.00 -1.26 -0.04 121.76 127.86 1vhw s ALA 199 Ca -0.05 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1vhw s ALA 199 Cb -0.03 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.01 1vhw s ALA 199 CO 0.03 -0.38 -0.20 -1.50 0.00 0.00 0.00 175.76 173.72 1vhw s ILE 200 N 1.47 2.48 0.06 0.00 2.07 -0.35 -1.42 121.20 125.51 1vhw s ILE 200 Ca 0.05 -0.88 0.01 0.00 -1.41 0.00 0.00 60.65 58.42 1vhw s ILE 200 Cb -0.13 -1.98 -0.03 0.00 0.13 0.00 0.00 42.46 40.45 1vhw s ILE 200 CO -0.11 0.55 -0.05 0.00 -1.91 0.00 0.00 174.94 173.42 1vhw s THR 202 N -2.57 5.39 -0.46 0.00 -4.23 0.05 -0.61 115.64 113.20 1vhw s THR 202 Ca -0.01 0.06 -0.27 0.00 -1.18 0.00 0.00 61.69 60.29 1vhw s THR 202 Cb -0.02 -3.53 0.03 0.00 1.34 0.00 0.00 72.50 70.32 1vhw s THR 202 CO -0.04 0.40 0.99 -0.69 -0.54 0.00 0.00 174.62 174.74 1vhw s VAL 203 N -1.26 4.39 -0.13 2.29 1.01 -0.21 -0.97 120.40 125.53 1vhw s VAL 203 Ca 0.25 0.93 0.21 0.00 0.00 0.00 0.00 61.98 63.37 1vhw s VAL 203 Cb -0.13 -4.48 -0.19 0.00 0.00 0.00 0.00 36.38 31.58 1vhw s VAL 203 CO 0.15 -0.87 0.69 -1.54 0.00 0.00 0.00 175.10 173.53 1vhw n SER 204 N 7.36 0.40 -3.68 3.32 3.41 -0.42 -0.86 113.62 123.15 1vhw n SER 204 Ca 0.08 0.16 -0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1vhw n SER 204 Cb 0.49 1.18 -0.06 0.00 -0.26 0.00 0.00 64.21 65.55 1vhw n SER 204 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1vhw s ASP 205 N -5.02 -0.23 -0.34 4.04 -0.00 -1.24 -4.90 116.67 108.98 1vhw s ASP 205 Ca -0.05 -0.15 -0.05 0.00 -0.00 0.00 0.00 52.55 52.30 1vhw s ASP 205 Cb 0.11 0.43 0.05 0.00 -0.00 0.00 0.00 42.92 43.51 1vhw s ASP 205 CO 0.85 -0.72 0.09 -2.28 -0.00 0.00 0.00 175.17 173.12 1vhw s HIS 206 N -2.95 3.27 0.44 4.23 5.65 -1.26 -0.78 115.29 123.89 1vhw s HIS 206 Ca -0.02 -1.56 0.10 0.00 0.25 0.00 0.00 55.06 53.83 1vhw s HIS 206 Cb 0.00 -2.31 0.96 0.00 -1.18 0.00 0.00 32.58 30.06 1vhw s HIS 206 CO -0.06 -0.76 2.06 0.82 -0.65 0.00 0.00 174.74 176.15 1vhw h ILE 207 N 6.24 1.09 0.08 0.89 2.04 -0.88 0.24 117.51 127.20 1vhw h ILE 207 Ca -0.22 -0.25 -0.22 0.00 1.00 0.00 0.00 64.86 65.16 1vhw h ILE 207 Cb 1.08 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1vhw h ILE 207 CO 0.60 0.10 -1.14 0.50 0.00 0.00 0.00 178.15 178.21 1vhw h LYS 208 N 0.33 0.17 0.01 2.37 3.64 -1.85 -3.41 116.57 117.83 1vhw h LYS 208 Ca 0.09 -0.29 -0.35 0.00 -1.27 0.00 0.00 60.65 58.83 1vhw h LYS 208 Cb 0.04 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 1vhw h LYS 208 CO -0.01 1.14 -2.17 0.25 -2.27 0.00 0.00 179.45 176.38 1vhw n THR 209 N -4.13 1.50 -0.82 1.00 -2.24 -1.22 -5.01 114.28 103.36 1vhw n THR 209 Ca -0.23 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1vhw n THR 209 Cb 0.80 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 1.77 0.52 3.56 3.38 0.00 0.83 -5.00 105.19 110.25 1vhw n GLY 210 Ca -0.30 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1vhw n GLY 210 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vhw n GLU 211 N -2.82 1.14 -4.30 1.61 -0.58 -1.26 -4.82 120.64 109.61 1vhw n GLU 211 Ca 0.00 0.41 -0.24 0.00 -0.42 0.00 0.00 57.16 56.91 1vhw n GLU 211 Cb 0.00 -1.83 -0.08 0.00 -0.57 0.00 0.00 31.44 28.96 1vhw n GLU 211 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 1vhw s GLN 212 N -1.74 2.15 0.10 3.49 -2.07 -1.26 -4.30 119.66 116.02 1vhw s GLN 212 Ca 0.62 -1.61 -0.16 0.00 -1.82 0.00 0.00 55.36 52.38 1vhw s GLN 212 Cb -0.63 -2.03 0.03 0.00 -1.09 0.00 0.00 33.01 29.30 1vhw s GLN 212 CO 0.58 0.23 0.40 -0.08 -1.32 0.00 0.00 175.29 175.10 1vhw s THR 213 N -2.44 0.07 0.81 3.63 -1.32 -1.26 -5.11 115.64 110.01 1vhw s THR 213 Ca 0.34 -0.56 -0.11 0.00 -1.21 0.00 0.00 61.69 60.15 1vhw s THR 213 Cb -0.03 -1.10 0.08 0.00 -1.51 0.00 0.00 72.50 69.94 1vhw s THR 213 CO 0.20 -0.31 1.09 0.42 -2.21 0.00 0.00 174.62 173.81 1vhw s THR 214 N -3.35 3.16 0.26 5.08 -4.23 -1.26 -4.91 115.64 110.39 1vhw s THR 214 Ca 0.00 0.38 -0.03 0.00 -1.18 0.00 0.00 61.69 60.86 1vhw s THR 214 Cb 0.01 -2.92 0.17 0.00 1.34 0.00 0.00 72.50 71.10 1vhw s THR 214 CO -0.09 -0.49 1.83 -1.28 -0.54 0.00 0.00 174.62 174.05 1vhw h SER 215 N -1.21 0.90 -0.21 3.99 0.87 -2.01 -2.40 113.55 113.48 1vhw h SER 215 Ca -0.46 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1vhw h SER 215 Cb 1.25 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1vhw h SER 215 CO 0.54 0.82 0.13 -0.33 -0.53 0.00 0.00 176.83 177.46 1vhw h GLU 216 N 0.95 0.28 -0.74 2.24 3.07 -1.99 -0.75 114.58 117.64 1vhw h GLU 216 Ca 0.22 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1vhw h GLU 216 Cb 0.22 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 1vhw h GLU 216 CO -0.02 0.20 0.49 0.93 -1.40 0.00 0.00 179.01 179.22 1vhw h GLU 217 N 0.27 0.97 -0.68 2.33 5.08 -1.83 -0.58 114.58 120.13 1vhw h GLU 217 Ca 0.08 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1vhw h GLU 217 Cb -0.01 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 1vhw h GLU 217 CO -0.02 0.64 0.19 0.00 -1.00 0.00 0.00 179.01 178.82 1vhw h ARG 218 N 1.00 1.07 -0.48 2.33 3.08 -1.15 -1.83 114.38 118.40 1vhw h ARG 218 Ca 0.27 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 1vhw h ARG 218 Cb -0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1vhw h ARG 218 CO -0.06 0.93 -0.19 0.37 -1.07 0.00 0.00 179.97 179.95 1vhw h GLN 219 N 1.02 0.96 -0.44 0.04 4.15 -0.58 -1.27 115.11 119.00 1vhw h GLN 219 Ca 0.22 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1vhw h GLN 219 Cb 0.33 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1vhw h GLN 219 CO -0.00 1.06 0.27 -0.91 -1.93 0.00 0.00 178.83 177.32 1vhw h ASN 220 N 0.84 0.52 -0.64 -0.69 -0.26 -0.83 -0.59 115.58 113.93 1vhw h ASN 220 Ca 0.11 -0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.76 1vhw h ASN 220 Cb 0.76 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.86 1vhw h ASN 220 CO 0.06 0.40 0.20 0.74 -1.06 0.00 0.00 177.43 177.77 1vhw h THR 221 N 0.58 1.25 -0.38 2.81 2.02 -1.19 -1.56 112.91 116.44 1vhw h THR 221 Ca 0.16 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.49 1vhw h THR 221 Cb -0.03 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1vhw h THR 221 CO -0.03 0.33 0.24 0.15 0.37 0.00 0.00 175.52 176.58 1vhw h PHE 222 N 0.92 0.46 -0.67 3.16 3.57 -0.90 -1.29 116.94 122.19 1vhw h PHE 222 Ca 0.21 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.76 1vhw h PHE 222 Cb 0.30 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1vhw h PHE 222 CO 0.02 0.28 0.39 -0.91 -2.23 0.00 0.00 178.31 175.87 1vhw h ASN 223 N 0.49 0.62 -0.51 0.41 -0.26 -0.87 -0.70 115.58 114.75 1vhw h ASN 223 Ca 0.14 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 1vhw h ASN 223 Cb -0.04 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.08 1vhw h ASN 223 CO -0.04 0.41 0.34 -0.33 -1.06 0.00 0.00 177.43 176.75 1vhw h GLU 224 N 0.75 0.67 -0.70 0.81 5.08 -0.91 -2.04 114.58 118.24 1vhw h GLU 224 Ca 0.28 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1vhw h GLU 224 Cb 0.10 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1vhw h GLU 224 CO -0.14 0.44 0.17 1.98 -1.00 0.00 0.00 179.01 180.46 1vhw h MET 225 N 0.69 1.11 -0.73 2.33 4.05 -0.54 -1.70 114.93 120.14 1vhw h MET 225 Ca 0.19 -0.26 -0.06 0.00 -0.28 0.00 0.00 59.70 59.29 1vhw h MET 225 Cb -0.07 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.55 1vhw h MET 225 CO -0.04 0.98 0.23 0.82 0.23 0.00 0.00 176.91 179.12 1vhw h ILE 226 N 1.06 1.26 -0.74 1.77 1.08 -0.93 -0.56 117.51 120.45 1vhw h ILE 226 Ca 0.22 -0.90 -0.03 0.00 -0.39 0.00 0.00 64.86 63.75 1vhw h ILE 226 Cb 0.37 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 1vhw h ILE 226 CO 0.00 0.35 0.33 -0.33 -0.69 0.00 0.00 178.15 177.82 1vhw h GLU 227 N 1.08 1.09 -0.36 2.37 5.08 -1.13 -0.73 114.58 121.98 1vhw h GLU 227 Ca 0.24 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1vhw h GLU 227 Cb 0.31 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1vhw h GLU 227 CO -0.01 0.87 0.19 0.82 -1.00 0.00 0.00 179.01 179.88 1vhw h ILE 228 N 1.05 1.14 -0.42 3.13 2.04 -1.01 0.63 117.51 124.09 1vhw h ILE 228 Ca 0.25 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.74 1vhw h ILE 228 Cb 0.16 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1vhw h ILE 228 CO -0.03 0.15 0.27 0.00 0.00 0.00 0.00 178.15 178.54 1vhw h ALA 229 N 1.05 0.53 -0.49 1.87 0.00 -0.63 0.11 119.26 121.70 1vhw h ALA 229 Ca 0.13 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1vhw h ALA 229 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1vhw h ALA 229 CO -0.02 -0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.13 1vhw h LEU 230 N 0.55 0.85 -1.24 0.00 3.38 -1.00 -2.32 115.31 115.53 1vhw h LEU 230 Ca 0.16 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1vhw h LEU 230 Cb -0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1vhw h LEU 230 CO -0.04 0.95 0.30 0.44 0.09 0.00 0.00 178.44 180.17 1vhw h ASP 231 N 0.73 0.74 0.17 -0.43 3.32 -0.61 -1.72 116.42 118.62 1vhw h ASP 231 Ca 0.14 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1vhw h ASP 231 Cb 0.51 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1vhw h ASP 231 CO 0.02 0.62 -0.11 0.77 -1.72 0.00 0.00 179.24 178.83 1vhw h SER 232 N 0.83 0.00 -0.35 6.45 4.64 -0.24 -1.58 113.55 123.29 1vhw h SER 232 Ca 0.21 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 1vhw h SER 232 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1vhw h SER 232 CO -0.03 0.11 -0.09 0.58 -0.87 0.00 0.00 176.83 176.53 1vhw h VAL 233 N 0.00 1.28 -0.64 0.95 2.07 -0.94 0.11 116.25 119.08 1vhw h VAL 233 Ca -0.00 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1vhw h VAL 233 Cb 0.22 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1vhw h VAL 233 CO 0.01 0.38 0.21 -0.07 0.02 0.00 0.00 177.57 178.12 1vhw h LEU 234 N 0.47 0.93 -0.53 2.57 3.38 -1.30 -1.52 115.31 119.31 1vhw h LEU 234 Ca 0.09 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1vhw h LEU 234 Cb 0.59 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1vhw h LEU 234 CO 0.04 0.88 0.18 0.40 0.09 0.00 0.00 178.44 180.03 1vhw h ILE 235 N 0.93 1.23 0.00 1.22 2.04 -1.19 -2.33 117.51 119.41 1vhw h ILE 235 Ca 0.21 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1vhw h ILE 235 Cb 0.28 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1vhw h ILE 235 CO -0.01 0.28 -0.05 1.23 0.00 0.00 0.00 178.15 179.60 1vhw h GLY 236 N 0.73 0.00 2.00 5.37 0.00 -0.59 -2.23 103.07 108.35 1vhw h GLY 236 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 1vhw h GLY 236 CO -0.01 0.00 -0.25 -0.55 0.00 0.00 0.00 176.54 175.73 1vhw h ASP 237 N 0.00 0.00 0.00 0.19 3.32 -0.70 -3.51 116.42 115.72 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 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1vhw h ASP 237 CO 0.01 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.78