#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 2.94 0.55 0.00 -4.23 -0.85 -5.02 115.64 109.02 1vhw s THR 3 Ca 0.00 -1.44 0.26 0.00 -1.18 0.00 0.00 61.69 59.34 1vhw s THR 3 Cb 0.00 -3.05 0.32 0.00 1.34 0.00 0.00 72.50 71.11 1vhw s THR 3 CO 0.00 -0.08 2.20 -0.65 -0.54 0.00 0.00 174.62 175.55 1vhw h PRO 4 N 1.21 0.00 -0.00 3.99 0.11 -2.02 -3.13 132.00 132.15 1vhw h PRO 4 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1vhw h PRO 4 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1vhw h PRO 4 CO 0.60 0.03 -0.01 0.72 -0.21 0.00 0.00 178.00 179.12 1vhw n HIS 5 N -3.96 0.00 -3.77 0.65 8.25 -1.26 -4.97 115.22 110.16 1vhw n HIS 5 Ca -0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.20 1vhw n HIS 5 Cb 0.11 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.05 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 0.41 -1.16 1.59 1.01 -1.18 -4.59 121.20 116.94 1vhw s ILE 6 Ca 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 1vhw s ILE 6 Cb 0.02 -0.60 0.25 0.00 0.01 0.00 0.00 42.46 42.14 1vhw s ILE 6 CO 0.03 0.22 1.80 -0.46 0.00 0.00 0.00 174.94 176.53 1vhw n ASN 7 N 5.13 6.55 -3.68 3.58 6.94 -1.26 -2.01 115.26 130.52 1vhw n ASN 7 Ca -0.07 -3.36 -0.21 0.00 -0.02 0.00 0.00 54.58 50.92 1vhw n ASN 7 Cb 0.50 -1.32 -0.08 0.00 -2.36 0.00 0.00 39.78 36.52 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 -2.08 2.15 0.16 -2.53 0.00 -1.26 -4.64 121.76 113.57 1vhw s ALA 8 Ca 0.38 -1.77 0.07 0.00 0.00 0.00 0.00 51.96 50.64 1vhw s ALA 8 Cb 0.11 1.24 -0.04 0.00 0.00 0.00 0.00 23.12 24.43 1vhw s ALA 8 CO 0.00 -0.55 -0.14 1.14 0.00 0.00 0.00 175.76 176.21 1vhw s GLN 9 N -3.59 1.17 0.16 0.00 -2.07 -1.26 -3.97 119.66 110.09 1vhw s GLN 9 Ca 0.35 -1.41 -0.34 0.00 -1.82 0.00 0.00 55.36 52.14 1vhw s GLN 9 Cb 0.03 -1.01 -0.15 0.00 -1.09 0.00 0.00 33.01 30.79 1vhw s GLN 9 CO 0.22 0.18 1.40 -0.12 -1.32 0.00 0.00 175.29 175.65 1vhw n MET 10 N 0.09 1.67 0.00 9.60 0.00 -1.26 -1.13 117.12 126.09 1vhw n MET 10 Ca -0.12 0.60 0.00 0.00 -0.00 0.00 0.00 57.70 58.18 1vhw n MET 10 Cb 0.59 -2.26 0.00 0.00 0.00 0.00 0.00 33.22 31.54 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 2.65 3.16 0.20 -5.12 0.00 -1.26 -4.94 105.19 99.88 1vhw n GLY 11 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.09 1.61 3.32 -1.49 -3.43 116.42 113.34 1vhw h ASP 12 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1vhw h ASP 12 Cb 0.00 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.45 1vhw h ASP 12 CO 0.00 0.33 -0.57 -0.36 -1.72 0.00 0.00 179.24 176.92 1vhw s PHE 13 N -3.92 3.30 1.11 4.55 0.40 -1.26 -4.70 117.98 117.45 1vhw s PHE 13 Ca -0.02 0.22 -0.15 0.00 -0.60 0.00 0.00 56.93 56.39 1vhw s PHE 13 Cb 0.13 -1.75 0.24 0.00 0.51 0.00 0.00 43.02 42.15 1vhw s PHE 13 CO 0.68 0.56 1.08 0.00 0.70 0.00 0.00 175.22 178.24 1vhw s ALA 14 N -1.18 0.53 -1.41 5.36 0.00 -1.26 -4.93 121.76 118.86 1vhw s ALA 14 Ca 0.22 -0.54 0.30 0.00 0.00 0.00 0.00 51.96 51.94 1vhw s ALA 14 Cb -0.12 -3.05 1.49 0.00 0.00 0.00 0.00 23.12 21.43 1vhw s ALA 14 CO 0.13 -3.31 2.03 -0.40 0.00 0.00 0.00 175.76 174.20 1vhw n ASP 15 N -4.54 0.00 -4.03 0.00 3.85 -1.26 -4.64 116.55 105.93 1vhw n ASP 15 Ca 0.07 -0.11 -0.27 0.00 -0.71 0.00 0.00 54.79 53.77 1vhw n ASP 15 Cb 0.58 -0.29 -0.17 0.00 -1.35 0.00 0.00 41.12 39.89 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 -2.59 1.32 -0.12 2.12 1.01 -1.26 -0.68 120.40 120.20 1vhw s VAL 16 Ca 0.27 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1vhw s VAL 16 Cb 0.20 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1vhw s VAL 16 CO 0.45 0.40 -0.15 -0.69 0.00 0.00 0.00 175.10 175.12 1vhw s VAL 17 N 0.91 1.53 0.01 2.92 1.01 -0.51 -2.07 120.40 124.20 1vhw s VAL 17 Ca -0.09 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.03 1vhw s VAL 17 Cb -0.15 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 1vhw s VAL 17 CO 0.00 0.45 0.64 -0.76 0.00 0.00 0.00 175.10 175.43 1vhw s LEU 18 N 1.16 4.43 -0.23 3.92 1.02 0.10 -0.95 118.68 128.13 1vhw s LEU 18 Ca -0.03 1.24 -0.03 0.00 0.02 0.00 0.00 54.13 55.33 1vhw s LEU 18 Cb -0.14 -3.01 0.07 0.00 0.02 0.00 0.00 46.19 43.14 1vhw s LEU 18 CO -0.05 0.08 0.07 -0.04 0.02 0.00 0.00 176.35 176.43 1vhw s MET 19 N -0.15 0.50 0.70 1.70 -1.94 0.10 -0.98 119.30 119.23 1vhw s MET 19 Ca 0.33 -0.50 -0.08 0.00 -1.71 0.00 0.00 55.69 53.73 1vhw s MET 19 Cb -0.19 -1.90 0.05 0.00 2.01 0.00 0.00 34.83 34.80 1vhw s MET 19 CO 0.19 -0.77 1.03 -1.25 -0.01 0.00 0.00 175.02 174.21 1vhw s PRO 20 N 1.90 2.37 0.13 2.03 0.04 -1.24 -1.51 135.00 138.71 1vhw s PRO 20 Ca 0.03 -0.07 -0.05 0.00 0.04 0.00 0.00 61.00 60.95 1vhw s PRO 20 Cb -0.17 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 1vhw s PRO 20 CO -0.16 -1.17 1.30 0.78 0.04 0.00 0.00 177.00 177.80 1vhw h GLY 21 N -0.59 0.48 -5.68 0.56 0.00 -1.81 -1.17 103.07 94.86 1vhw h GLY 21 Ca -0.45 -0.83 -0.59 0.00 0.00 0.00 0.00 47.33 45.46 1vhw h GLY 21 CO 0.62 0.74 0.38 -0.35 0.00 0.00 0.00 176.54 177.92 1vhw s ASP 22 N -7.09 6.85 0.54 0.19 2.15 -1.26 -1.41 116.67 116.65 1vhw s ASP 22 Ca -0.06 1.05 0.25 0.00 0.43 0.00 0.00 52.55 54.22 1vhw s ASP 22 Cb 0.09 -2.43 1.55 0.00 -0.30 0.00 0.00 42.92 41.83 1vhw s ASP 22 CO 0.87 -0.43 2.16 1.55 -0.17 0.00 0.00 175.17 179.15 1vhw h PRO 23 N 7.53 0.00 0.00 4.34 0.13 -1.86 -0.23 132.00 141.90 1vhw h PRO 23 Ca -0.27 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.76 1vhw h PRO 23 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1vhw h PRO 23 CO 0.84 0.06 -0.51 -0.07 -0.23 0.00 0.00 178.00 178.09 1vhw h LEU 24 N 0.00 0.00 -0.53 1.56 3.38 -1.92 -1.04 115.31 116.76 1vhw h LEU 24 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1vhw h LEU 24 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1vhw h LEU 24 CO 0.01 0.51 -0.69 0.03 0.09 0.00 0.00 178.44 178.38 1vhw h ARG 25 N 0.00 0.21 -0.49 1.13 3.08 -1.46 -1.44 114.38 115.42 1vhw h ARG 25 Ca -0.01 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1vhw h ARG 25 Cb 1.02 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 1vhw h ARG 25 CO 0.07 0.82 0.17 0.00 -1.07 0.00 0.00 179.97 179.96 1vhw h ALA 26 N 1.13 0.64 -0.44 0.04 0.00 -0.81 -0.21 119.26 119.61 1vhw h ALA 26 Ca -0.02 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1vhw h ALA 26 Cb 1.24 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1vhw h ALA 26 CO 0.11 0.27 0.23 -0.22 0.00 0.00 0.00 179.25 179.63 1vhw h LYS 27 N 0.65 0.44 -0.60 0.00 3.64 -1.11 -0.53 116.57 119.06 1vhw h LYS 27 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1vhw h LYS 27 Cb 0.24 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1vhw h LYS 27 CO -0.01 0.29 0.39 -0.92 -2.27 0.00 0.00 179.45 176.93 1vhw h TYR 28 N 0.45 0.77 -0.28 1.91 5.03 -0.91 -0.98 116.97 122.96 1vhw h TYR 28 Ca 0.19 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1vhw h TYR 28 Cb 0.08 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.09 1vhw h TYR 28 CO -0.10 0.50 0.10 0.82 -1.32 0.00 0.00 178.16 178.17 1vhw h ILE 29 N 0.82 1.19 -0.68 1.81 2.04 -0.73 -0.91 117.51 121.04 1vhw h ILE 29 Ca 0.22 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.52 1vhw h ILE 29 Cb -0.07 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1vhw h ILE 29 CO -0.05 0.20 0.43 0.00 0.00 0.00 0.00 178.15 178.73 1vhw h ALA 30 N 0.94 0.88 0.00 1.87 0.00 -0.80 0.12 119.26 122.27 1vhw h ALA 30 Ca 0.09 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1vhw h ALA 30 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1vhw h ALA 30 CO -0.01 0.22 -0.86 0.93 0.00 0.00 0.00 179.25 179.53 1vhw h GLU 31 N 0.85 0.02 0.00 0.00 5.08 -1.06 -3.19 114.58 116.28 1vhw h GLU 31 Ca 0.26 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1vhw h GLU 31 Cb -0.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1vhw h GLU 31 CO -0.09 0.86 -1.50 0.09 -1.00 0.00 0.00 179.01 177.37 1vhw n ASN 32 N -3.53 1.32 -0.00 1.42 3.02 -0.36 -4.70 115.26 112.43 1vhw n ASN 32 Ca -0.01 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1vhw n ASN 32 Cb 0.82 1.56 -0.01 0.00 -0.61 0.00 0.00 39.78 41.54 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 -1.90 0.00 -4.22 3.10 3.01 0.42 -5.03 117.46 112.84 1vhw n PHE 33 Ca -0.02 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.18 1vhw n PHE 33 Cb 0.37 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 39.75 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 -2.44 3.25 -0.07 4.37 1.43 -1.17 -4.82 118.68 119.23 1vhw s LEU 34 Ca 0.00 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 1vhw s LEU 34 Cb 0.01 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1vhw s LEU 34 CO 0.04 0.10 0.27 -1.81 0.23 0.00 0.00 176.35 175.17 1vhw s ASP 35 N -2.88 6.57 -1.54 2.29 1.01 0.12 -4.53 116.67 117.72 1vhw s ASP 35 Ca 0.27 0.69 -0.09 0.00 0.71 0.00 0.00 52.55 54.12 1vhw s ASP 35 Cb -0.09 -2.16 0.07 0.00 1.01 0.00 0.00 42.92 41.75 1vhw s ASP 35 CO 0.18 0.35 0.61 0.59 0.21 0.00 0.00 175.17 177.12 1vhw n ASN 36 N 2.01 -1.92 -4.73 0.27 3.02 -1.26 -1.54 115.26 111.11 1vhw n ASN 36 Ca -0.17 -0.99 -0.41 0.00 -0.03 0.00 0.00 54.58 52.98 1vhw n ASN 36 Cb 0.54 -2.99 -0.04 0.00 -0.61 0.00 0.00 39.78 36.68 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 -3.63 3.36 -0.03 5.41 0.00 -1.26 -4.59 121.76 121.02 1vhw s ALA 37 Ca 0.36 0.80 0.07 0.00 0.00 0.00 0.00 51.96 53.20 1vhw s ALA 37 Cb -0.20 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1vhw s ALA 37 CO 0.90 -0.25 -0.25 0.08 0.00 0.00 0.00 175.76 176.24 1vhw s VAL 38 N 0.05 2.14 0.11 0.00 1.01 -0.20 -4.90 120.40 118.60 1vhw s VAL 38 Ca 0.51 -1.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.11 1vhw s VAL 38 Cb -0.29 -1.75 -0.07 0.00 0.00 0.00 0.00 36.38 34.27 1vhw s VAL 38 CO 0.34 0.58 1.35 -1.58 0.00 0.00 0.00 175.10 175.78 1vhw s GLN 39 N -0.56 4.34 -0.00 2.72 0.74 -1.26 -0.84 119.66 124.79 1vhw s GLN 39 Ca 0.08 2.02 0.09 0.00 0.05 0.00 0.00 55.36 57.60 1vhw s GLN 39 Cb -0.11 -3.26 -0.10 0.00 1.10 0.00 0.00 33.01 30.64 1vhw s GLN 39 CO -0.00 -0.40 0.35 1.33 -0.55 0.00 0.00 175.29 176.02 1vhw n VAL 40 N 3.91 0.00 -3.49 1.34 0.24 0.29 -4.93 118.33 115.69 1vhw n VAL 40 Ca 0.11 -0.29 -0.15 0.00 -2.04 0.00 0.00 64.34 61.97 1vhw n VAL 40 Cb 0.43 0.95 -0.04 0.00 -1.47 0.00 0.00 33.84 33.70 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 -2.31 116.55 112.48 1vhw n ASP 42 Ca -0.17 -1.15 -0.41 0.00 -0.71 0.00 0.00 54.79 52.34 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 2.09 -1.83 2.12 1.01 -1.26 -1.53 120.40 121.00 1vhw s VAL 43 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1vhw s VAL 43 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1vhw s VAL 43 CO 0.00 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.65 1vhw n ARG 44 N 1.72 -1.57 -1.70 2.72 1.74 -1.26 -0.90 116.66 117.42 1vhw n ARG 44 Ca 0.06 1.02 -0.18 0.00 -0.77 0.00 0.00 57.85 57.98 1vhw n ARG 44 Cb 0.38 -5.48 -0.06 0.00 -1.02 0.00 0.00 32.46 26.27 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 -1.43 -5.22 -4.42 0.55 3.02 -0.58 -4.91 115.26 102.26 1vhw n ASN 45 Ca -0.20 0.35 -0.44 0.00 -0.03 0.00 0.00 54.58 54.26 1vhw n ASN 45 Cb 0.63 -4.32 -0.00 0.00 -0.61 0.00 0.00 39.78 35.48 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 -3.83 4.08 0.29 3.52 1.75 -0.07 -4.78 119.30 120.26 1vhw s MET 46 Ca 0.00 -2.71 -0.30 0.00 -1.25 0.00 0.00 55.69 51.43 1vhw s MET 46 Cb 0.00 -4.89 -0.11 0.00 2.84 0.00 0.00 34.83 32.66 1vhw s MET 46 CO 0.00 -1.61 1.56 -0.06 -0.65 0.00 0.00 175.02 174.27 1vhw s PHE 47 N 0.80 2.78 0.01 4.11 2.99 -1.26 -4.17 117.98 123.23 1vhw s PHE 47 Ca 0.38 0.85 0.02 0.00 0.00 0.00 0.00 56.93 58.18 1vhw s PHE 47 Cb -0.05 -4.03 -0.01 0.00 0.00 0.00 0.00 43.02 38.93 1vhw s PHE 47 CO -0.03 -3.40 -0.06 0.20 -0.00 0.00 0.00 175.22 171.93 1vhw s GLY 48 N 0.42 0.33 0.06 4.36 0.00 -0.98 -2.11 107.32 109.40 1vhw s GLY 48 Ca 0.62 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.94 1vhw s GLY 48 CO 0.48 -0.40 -0.04 -0.19 0.00 0.00 0.00 173.10 172.96 1vhw s TYR 49 N -0.55 0.59 -0.05 1.90 1.51 0.52 -0.55 117.35 120.72 1vhw s TYR 49 Ca -0.02 -0.90 0.01 0.00 -1.01 0.00 0.00 57.07 55.14 1vhw s TYR 49 Cb -0.05 -0.39 0.02 0.00 -0.11 0.00 0.00 41.96 41.43 1vhw s TYR 49 CO -0.00 -0.27 -0.04 0.99 -1.11 0.00 0.00 175.55 175.12 1vhw s THR 50 N -3.27 0.55 0.00 -0.71 2.01 -0.02 -1.00 115.64 113.21 1vhw s THR 50 Ca 0.03 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.93 1vhw s THR 50 Cb 0.03 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 71.95 1vhw s THR 50 CO -0.06 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1vhw n GLY 51 N 4.24 3.91 3.32 4.40 0.00 -0.65 -1.04 105.19 119.38 1vhw n GLY 51 Ca -0.22 -1.19 -0.22 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.05 1.79 -0.24 2.61 -4.23 -0.59 -0.89 115.64 112.05 1vhw s THR 52 Ca 0.00 -1.84 -0.01 0.00 -1.18 0.00 0.00 61.69 58.66 1vhw s THR 52 Cb 0.00 -1.79 0.07 0.00 1.34 0.00 0.00 72.50 72.12 1vhw s THR 52 CO 0.00 -0.27 0.01 -0.47 -0.54 0.00 0.00 174.62 173.35 1vhw s TYR 53 N -1.87 1.82 -1.46 3.99 6.14 0.10 0.15 117.35 126.23 1vhw s TYR 53 Ca 0.14 -1.47 -0.09 0.00 0.64 0.00 0.00 57.07 56.29 1vhw s TYR 53 Cb -0.07 -1.45 0.03 0.00 0.42 0.00 0.00 41.96 40.90 1vhw s TYR 53 CO 0.06 -0.74 0.86 1.63 0.64 0.00 0.00 175.55 178.00 1vhw n LYS 54 N 4.83 -5.81 -0.09 4.97 5.02 -1.26 -1.06 118.16 124.76 1vhw n LYS 54 Ca -0.09 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1vhw n LYS 54 Cb 0.45 -5.68 0.00 0.00 -0.02 0.00 0.00 35.03 29.78 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 -1.67 2.22 3.69 0.72 0.00 -1.26 -5.02 105.19 103.87 1vhw n GLY 55 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.21 4.25 0.04 1.61 3.00 -0.22 -4.99 118.95 122.43 1vhw s ARG 56 Ca 0.00 0.35 -0.31 0.00 -1.00 0.00 0.00 55.73 54.77 1vhw s ARG 56 Cb 0.00 -3.50 -0.07 0.00 0.00 0.00 0.00 34.95 31.38 1vhw s ARG 56 CO 0.00 0.02 1.51 0.50 0.00 0.00 0.00 175.30 177.33 1vhw s ARG 57 N 1.08 4.25 -0.01 5.12 3.52 -1.26 -0.72 118.95 130.93 1vhw s ARG 57 Ca 0.23 2.14 -0.01 0.00 -0.13 0.00 0.00 55.73 57.95 1vhw s ARG 57 Cb -0.15 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.70 1vhw s ARG 57 CO 0.09 -0.63 0.03 0.42 -0.81 0.00 0.00 175.30 174.40 1vhw s ILE 58 N 2.35 0.01 0.24 4.11 1.01 -0.07 -4.70 121.20 124.14 1vhw s ILE 58 Ca 0.68 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 61.33 1vhw s ILE 58 Cb -0.36 -0.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 1vhw s ILE 58 CO 0.29 -0.05 0.06 -0.44 0.00 0.00 0.00 174.94 174.81 1vhw s SER 59 N -0.13 4.93 -0.03 3.58 0.01 -0.88 -1.63 113.70 119.56 1vhw s SER 59 Ca -0.02 -0.45 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 1vhw s SER 59 Cb -0.01 -1.08 0.03 0.00 0.21 0.00 0.00 66.02 65.17 1vhw s SER 59 CO -0.00 0.01 0.06 0.54 0.41 0.00 0.00 173.24 174.26 1vhw s VAL 60 N -2.12 -0.05 -0.15 3.43 0.11 -0.17 -0.72 120.40 120.74 1vhw s VAL 60 Ca 0.31 0.17 -0.20 0.00 -2.93 0.00 0.00 61.98 59.32 1vhw s VAL 60 Cb -0.08 -0.11 0.05 0.00 -1.53 0.00 0.00 36.38 34.72 1vhw s VAL 60 CO 0.21 0.07 0.53 -0.32 -3.33 0.00 0.00 175.10 172.26 1vhw s MET 61 N 0.88 0.71 0.68 1.54 0.00 -0.15 -0.36 119.30 122.60 1vhw s MET 61 Ca -0.07 0.51 -0.13 0.00 0.00 0.00 0.00 55.69 56.01 1vhw s MET 61 Cb -0.10 0.34 0.01 0.00 0.00 0.00 0.00 34.83 35.08 1vhw s MET 61 CO -0.03 -0.14 1.07 0.20 0.00 0.00 0.00 175.02 176.13 1vhw s GLY 62 N -0.23 1.85 0.00 2.11 0.00 -0.90 -3.71 107.32 106.45 1vhw s GLY 62 Ca -0.04 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.95 1vhw s GLY 62 CO 0.03 0.60 0.43 -2.39 0.00 0.00 0.00 173.10 171.76 1vhw n HIS 63 N -2.86 0.00 -3.22 1.90 1.44 -0.44 -4.89 115.22 107.16 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 0.09 -2.11 3.45 -1.39 0.00 -0.50 -2.96 105.19 101.77 1vhw n GLY 64 Ca 0.00 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.21 3.11 0.00 1.61 1.00 -1.26 -4.59 119.30 118.96 1vhw s MET 65 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 55.69 55.05 1vhw s MET 65 Cb 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 34.83 32.23 1vhw s MET 65 CO 0.00 0.39 0.00 0.41 0.00 0.00 0.00 175.02 175.82 1vhw n GLY 66 N 3.02 1.97 0.10 -0.03 0.00 -1.24 -4.43 105.19 104.59 1vhw n GLY 66 Ca -0.18 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 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 1.02 -0.85 -0.61 2.04 -1.69 -1.96 117.51 115.47 1vhw h ILE 67 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1vhw h ILE 67 Cb 0.00 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1vhw h ILE 67 CO 0.00 0.04 0.49 -0.65 0.00 0.00 0.00 178.15 178.02 1vhw h PRO 68 N 0.22 1.17 0.33 2.37 0.11 -1.90 -0.51 132.00 133.78 1vhw h PRO 68 Ca 0.07 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1vhw h PRO 68 Cb -0.01 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.87 1vhw h PRO 68 CO -0.03 0.84 -0.16 1.03 -0.21 0.00 0.00 178.00 179.48 1vhw h SER 69 N 1.18 -0.37 0.37 -2.05 0.87 -1.71 -2.90 113.55 108.93 1vhw h SER 69 Ca 0.30 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1vhw h SER 69 Cb -0.00 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1vhw h SER 69 CO -0.05 -0.11 -0.21 0.00 -0.53 0.00 0.00 176.83 175.94 1vhw h SER 71 N 0.00 0.96 0.25 0.00 0.02 -1.01 -0.51 113.55 113.27 1vhw h SER 71 Ca -0.00 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1vhw h SER 71 Cb 0.45 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1vhw h SER 71 CO 0.03 0.94 -0.12 0.40 -1.14 0.00 0.00 176.83 176.94 1vhw h ILE 72 N 0.97 0.78 -0.36 3.27 2.04 -1.19 -1.00 117.51 122.02 1vhw h ILE 72 Ca 0.20 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1vhw h ILE 72 Cb 0.37 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1vhw h ILE 72 CO 0.00 0.05 0.13 1.88 0.00 0.00 0.00 178.15 180.21 1vhw h TYR 73 N -0.45 0.56 -0.67 1.37 0.05 -1.34 -2.01 116.97 114.48 1vhw h TYR 73 Ca -0.03 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.62 1vhw h TYR 73 Cb 0.34 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 1vhw h TYR 73 CO -0.03 0.53 0.14 0.28 -1.05 0.00 0.00 178.16 178.02 1vhw h VAL 74 N 0.43 1.26 -0.42 -2.88 2.07 -1.11 -1.00 116.25 114.61 1vhw h VAL 74 Ca 0.12 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1vhw h VAL 74 Cb 0.21 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1vhw h VAL 74 CO -0.01 0.38 0.23 0.74 0.02 0.00 0.00 177.57 178.93 1vhw h THR 75 N 1.02 1.15 -0.66 2.57 2.02 -1.06 -1.64 112.91 116.30 1vhw h THR 75 Ca 0.21 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1vhw h THR 75 Cb 0.41 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1vhw h THR 75 CO 0.01 0.16 0.13 -0.33 0.37 0.00 0.00 175.52 175.86 1vhw h GLU 76 N 0.54 1.08 -0.68 6.66 5.08 -1.17 -0.06 114.58 126.02 1vhw h GLU 76 Ca 0.15 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1vhw h GLU 76 Cb 0.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1vhw h GLU 76 CO -0.02 0.98 0.44 -0.07 -1.00 0.00 0.00 179.01 179.33 1vhw h LEU 77 N 1.00 0.79 0.24 1.33 3.38 -0.94 0.86 115.31 121.98 1vhw h LEU 77 Ca 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1vhw h LEU 77 Cb 0.40 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1vhw h LEU 77 CO 0.01 0.59 -0.11 0.40 0.09 0.00 0.00 178.44 179.41 1vhw h ILE 78 N 0.92 0.69 0.00 1.22 2.04 -1.07 -1.40 117.51 119.92 1vhw h ILE 78 Ca 0.25 -0.90 -0.18 0.00 1.00 0.00 0.00 64.86 65.03 1vhw h ILE 78 Cb -0.08 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1vhw h ILE 78 CO -0.05 0.16 -0.84 0.07 0.00 0.00 0.00 178.15 177.49 1vhw h LYS 79 N -0.87 0.00 0.00 2.37 2.10 -1.01 -2.94 116.57 116.22 1vhw h LYS 79 Ca -0.03 -0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.52 1vhw h LYS 79 Cb 0.51 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 1vhw h LYS 79 CO 0.05 0.84 -1.85 -0.25 -2.00 0.00 0.00 179.45 176.24 1vhw n ASP 80 N -3.54 1.26 -0.33 7.07 8.00 0.28 -4.63 116.55 124.66 1vhw n ASP 80 Ca -0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1vhw n ASP 80 Cb 0.81 1.43 0.07 0.00 -0.02 0.00 0.00 41.12 43.41 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 -2.25 0.19 -1.44 1.24 4.02 -0.91 -4.63 117.16 113.39 1vhw n TYR 81 Ca -0.11 -0.37 -0.15 0.00 -0.01 0.00 0.00 57.90 57.27 1vhw n TYR 81 Cb 0.63 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.86 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 0.14 1.48 3.74 2.72 0.00 -0.93 -4.63 105.19 107.71 1vhw n GLY 82 Ca 0.06 -0.34 -0.41 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 -2.54 2.90 -0.19 1.61 1.01 -0.58 -4.82 120.40 117.79 1vhw s VAL 83 Ca 0.00 0.76 0.11 0.00 0.00 0.00 0.00 61.98 62.85 1vhw s VAL 83 Cb 0.00 -3.49 -0.19 0.00 0.00 0.00 0.00 36.38 32.70 1vhw s VAL 83 CO 0.00 0.12 -0.02 0.29 0.00 0.00 0.00 175.10 175.49 1vhw n LYS 84 N 2.30 0.96 -4.40 2.72 4.76 0.15 -4.43 118.16 120.22 1vhw n LYS 84 Ca 0.06 0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.32 1vhw n LYS 84 Cb 0.41 -1.45 -0.16 0.00 -1.84 0.00 0.00 35.03 31.99 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 -2.43 1.15 -0.14 1.97 1.02 -0.72 -1.91 119.74 118.68 1vhw s LYS 85 Ca -0.15 -0.29 0.02 0.00 0.02 0.00 0.00 55.97 55.56 1vhw s LYS 85 Cb 0.06 -1.04 0.00 0.00 -0.52 0.00 0.00 37.83 36.34 1vhw s LYS 85 CO 0.66 0.04 -0.19 0.42 -0.92 0.00 0.00 175.35 175.36 1vhw s ILE 86 N 0.51 2.33 -0.35 2.17 -1.09 -0.45 -1.43 121.20 122.88 1vhw s ILE 86 Ca -0.09 -0.89 -0.00 0.00 -2.23 0.00 0.00 60.65 57.44 1vhw s ILE 86 Cb -0.12 -1.95 0.09 0.00 -1.58 0.00 0.00 42.46 38.90 1vhw s ILE 86 CO 0.01 0.54 0.09 -0.63 -1.23 0.00 0.00 174.94 173.72 1vhw s ILE 87 N 0.78 2.84 0.09 2.92 1.01 -0.12 -1.24 121.20 127.48 1vhw s ILE 87 Ca -0.07 -1.95 -0.31 0.00 0.00 0.00 0.00 60.65 58.32 1vhw s ILE 87 Cb -0.16 -2.89 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 1vhw s ILE 87 CO -0.00 -0.48 1.21 -0.60 0.00 0.00 0.00 174.94 175.07 1vhw s ARG 88 N 1.09 4.43 -0.40 2.79 3.52 0.12 0.03 118.95 130.54 1vhw s ARG 88 Ca 0.05 1.81 0.04 0.00 -0.13 0.00 0.00 55.73 57.50 1vhw s ARG 88 Cb -0.21 -3.32 0.11 0.00 -1.56 0.00 0.00 34.95 29.97 1vhw s ARG 88 CO -0.05 -0.24 0.13 0.14 -0.81 0.00 0.00 175.30 174.47 1vhw s VAL 89 N 0.88 2.34 0.00 7.11 -7.23 -0.57 -1.11 120.40 121.81 1vhw s VAL 89 Ca 0.58 -2.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1vhw s VAL 89 Cb -0.31 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1vhw s VAL 89 CO 0.30 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 1vhw n GLY 90 N 3.86 5.30 3.61 2.32 0.00 -0.49 -3.94 105.19 115.85 1vhw n GLY 90 Ca 0.04 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 1vhw n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vhw s SER 91 N 0.25 4.42 0.22 1.61 0.01 -1.26 -1.36 113.70 117.60 1vhw s SER 91 Ca 0.00 -0.61 -0.13 0.00 1.31 0.00 0.00 55.95 56.53 1vhw s SER 91 Cb 0.00 -0.80 -0.00 0.00 0.21 0.00 0.00 66.02 65.43 1vhw s SER 91 CO 0.00 0.05 0.45 0.00 0.41 0.00 0.00 173.24 174.15 1vhw s GLY 93 N -2.99 1.74 0.09 0.00 0.00 -0.35 -0.72 107.32 105.09 1vhw s GLY 93 Ca 0.19 -0.86 -0.06 0.00 0.00 0.00 0.00 44.72 44.00 1vhw s GLY 93 CO 0.06 -0.58 0.34 0.00 0.00 0.00 0.00 173.10 172.92 1vhw s ALA 94 N -0.71 3.81 0.00 3.20 0.00 -0.09 0.07 121.76 128.05 1vhw s ALA 94 Ca 0.11 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1vhw s ALA 94 Cb -0.11 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.89 1vhw s ALA 94 CO 0.02 0.66 0.00 1.33 0.00 0.00 0.00 175.76 177.77 1vhw n VAL 95 N 0.51 0.00 -4.14 0.00 0.24 -1.26 -0.98 118.33 112.70 1vhw n VAL 95 Ca -0.06 -0.26 -0.32 0.00 -2.04 0.00 0.00 64.34 61.66 1vhw n VAL 95 Cb 0.52 0.77 -0.07 0.00 -1.47 0.00 0.00 33.84 33.59 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 -1.23 5.43 0.52 -1.34 3.84 -1.26 -4.64 114.94 116.26 1vhw s ASN 96 Ca 0.00 0.04 0.28 0.00 0.21 0.00 0.00 52.86 53.39 1vhw s ASN 96 Cb 0.00 -1.48 1.41 0.00 -0.55 0.00 0.00 41.25 40.64 1vhw s ASN 96 CO 0.00 0.24 2.04 -0.33 -2.79 0.00 0.00 177.10 176.26 1vhw h GLU 97 N 3.91 0.00 0.00 0.43 3.07 -1.97 -2.07 114.58 117.95 1vhw h GLU 97 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1vhw h GLU 97 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1vhw h GLU 97 CO 0.62 0.12 0.00 0.41 -1.40 0.00 0.00 179.01 178.76 1vhw n GLY 98 N -0.52 -1.18 3.40 -3.84 0.00 -1.26 -4.68 105.19 97.12 1vhw n GLY 98 Ca -0.01 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.94 2.97 0.21 -0.61 1.09 -0.78 -5.13 121.20 116.01 1vhw s ILE 99 Ca 0.11 -0.72 0.11 0.00 -1.10 0.00 0.00 60.65 59.05 1vhw s ILE 99 Cb 0.14 -2.20 -0.04 0.00 -1.06 0.00 0.00 42.46 39.29 1vhw s ILE 99 CO 0.37 0.56 -0.20 -0.75 -0.10 0.00 0.00 174.94 174.82 1vhw s LYS 100 N -0.12 1.68 0.33 2.79 2.47 -1.26 -4.79 119.74 120.84 1vhw s LYS 100 Ca -0.02 -1.51 -0.29 0.00 -1.56 0.00 0.00 55.97 52.59 1vhw s LYS 100 Cb -0.14 -1.90 -0.12 0.00 -1.46 0.00 0.00 37.83 34.21 1vhw s LYS 100 CO 0.04 0.39 1.35 0.28 0.16 0.00 0.00 175.35 177.57 1vhw n VAL 101 N 0.03 1.82 -0.41 4.02 0.31 -1.26 -1.47 118.33 121.37 1vhw n VAL 101 Ca -0.11 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 1vhw n VAL 101 Cb 0.57 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1vhw n VAL 101 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vhw n ARG 102 N 0.81 0.00 -2.00 5.55 1.74 -0.11 -4.97 116.66 117.67 1vhw n ARG 102 Ca 0.05 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.80 1vhw n ARG 102 Cb 0.36 -1.41 0.02 0.00 -1.02 0.00 0.00 32.46 30.41 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 -3.13 5.52 -0.22 0.55 1.01 -0.54 -4.69 116.67 115.17 1vhw s ASP 103 Ca 0.00 1.98 -0.07 0.00 0.71 0.00 0.00 52.55 55.18 1vhw s ASP 103 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1vhw s ASP 103 CO 0.00 -1.35 0.06 -0.69 0.21 0.00 0.00 175.17 173.39 1vhw s VAL 104 N -2.22 4.43 0.11 -1.27 1.01 -1.26 -0.94 120.40 120.25 1vhw s VAL 104 Ca 0.67 -0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.61 1vhw s VAL 104 Cb -0.20 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1vhw s VAL 104 CO 0.35 0.39 -0.27 0.68 0.00 0.00 0.00 175.10 176.26 1vhw s VAL 105 N 1.06 2.21 -0.11 2.92 -7.23 0.81 -2.00 120.40 118.06 1vhw s VAL 105 Ca 0.04 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1vhw s VAL 105 Cb -0.14 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 34.86 1vhw s VAL 105 CO 0.03 0.15 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.12 1vhw s ILE 106 N -1.00 1.94 -0.99 -0.62 1.01 0.10 -0.58 121.20 121.05 1vhw s ILE 106 Ca 0.13 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 1vhw s ILE 106 Cb -0.10 -1.70 0.10 0.00 0.01 0.00 0.00 42.46 40.77 1vhw s ILE 106 CO 0.05 0.53 1.28 -0.83 0.00 0.00 0.00 174.94 175.97 1vhw s GLY 107 N 0.60 1.69 0.36 6.18 0.00 -0.40 -1.27 107.32 114.49 1vhw s GLY 107 Ca -0.13 -2.61 0.06 0.00 0.00 0.00 0.00 44.72 42.04 1vhw s GLY 107 CO 0.04 2.29 1.92 0.00 0.00 0.00 0.00 173.10 177.34 1vhw h MET 108 N 9.07 0.47 -5.10 2.90 -0.00 -1.19 -3.39 114.93 117.69 1vhw h MET 108 Ca 0.19 -0.09 -0.39 0.00 -0.00 0.00 0.00 59.70 59.41 1vhw h MET 108 Cb 1.01 -0.07 -0.14 0.00 -0.00 0.00 0.00 31.60 32.39 1vhw h MET 108 CO 1.25 0.48 -0.65 0.20 -0.00 0.00 0.00 176.91 178.19 1vhw s GLY 109 N -3.86 1.64 -0.16 -3.00 0.00 -1.12 -1.19 107.32 99.63 1vhw s GLY 109 Ca -0.07 -1.81 -0.04 0.00 0.00 0.00 0.00 44.72 42.79 1vhw s GLY 109 CO 0.75 -1.68 0.15 0.00 0.00 0.00 0.00 173.10 172.32 1vhw s ALA 110 N -3.42 0.02 0.80 3.20 0.00 -0.14 -1.09 121.76 121.14 1vhw s ALA 110 Ca 0.30 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.26 1vhw s ALA 110 Cb 0.06 -1.08 0.07 0.00 0.00 0.00 0.00 23.12 22.17 1vhw s ALA 110 CO 0.10 -1.03 1.12 0.00 0.00 0.00 0.00 175.76 175.95 1vhw s THR 112 N -3.33 0.00 -1.62 0.00 -1.32 -1.26 -0.48 115.64 107.63 1vhw s THR 112 Ca 0.61 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.25 1vhw s THR 112 Cb -0.13 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.23 1vhw s THR 112 CO 0.52 0.00 1.28 -0.90 -2.21 0.00 0.00 174.62 173.31 1vhw n ASP 113 N -0.25 3.10 -4.81 8.08 3.85 -1.23 -4.99 116.55 120.29 1vhw n ASP 113 Ca -0.10 -1.91 -0.32 0.00 -0.71 0.00 0.00 54.79 51.76 1vhw n ASP 113 Cb 0.62 -0.24 0.03 0.00 -1.35 0.00 0.00 41.12 40.17 1vhw n ASP 113 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1vhw s SER 114 N -1.12 5.66 0.00 -1.12 0.15 -1.26 -4.90 113.70 111.10 1vhw s SER 114 Ca 0.30 1.70 0.25 0.00 0.70 0.00 0.00 55.95 58.90 1vhw s SER 114 Cb 0.17 -2.51 0.57 0.00 -1.71 0.00 0.00 66.02 62.53 1vhw s SER 114 CO 0.23 -1.25 1.47 1.17 1.20 0.00 0.00 173.24 176.06 1vhw n LYS 115 N -2.55 2.07 -0.33 5.44 4.81 -1.26 -4.62 118.16 121.72 1vhw n LYS 115 Ca 0.08 -1.56 -0.04 0.00 -0.87 0.00 0.00 58.31 55.92 1vhw n LYS 115 Cb 0.53 -1.47 0.09 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 3.64 1.26 0.00 3.15 -1.51 -2.00 -1.19 116.25 119.59 1vhw h VAL 116 Ca 0.00 -0.63 -0.08 0.00 -1.23 0.00 0.00 66.70 64.76 1vhw h VAL 116 Cb 0.78 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 29.96 1vhw h VAL 116 CO 0.00 0.29 -0.39 0.78 -1.23 0.00 0.00 177.57 177.02 1vhw h ASN 117 N 1.25 0.00 -0.08 4.19 2.35 -1.94 -2.31 115.58 119.05 1vhw h ASN 117 Ca 0.32 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.93 1vhw h ASN 117 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1vhw h ASN 117 CO -0.05 0.39 -0.40 0.03 -1.65 0.00 0.00 177.43 175.75 1vhw h ARG 118 N 0.00 0.60 -0.64 0.81 3.08 -1.63 0.13 114.38 116.74 1vhw h ARG 118 Ca -0.00 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 1vhw h ARG 118 Cb 1.09 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1vhw h ARG 118 CO 0.05 0.90 0.25 0.82 -1.07 0.00 0.00 179.97 180.92 1vhw h ILE 119 N 0.50 1.22 0.09 2.04 2.04 -0.99 -0.69 117.51 121.73 1vhw h ILE 119 Ca 0.04 -0.70 -0.26 0.00 1.00 0.00 0.00 64.86 64.94 1vhw h ILE 119 Cb 0.91 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1vhw h ILE 119 CO 0.08 0.28 -1.15 0.03 0.00 0.00 0.00 178.15 177.39 1vhw h ARG 120 N 0.92 0.32 -0.99 2.37 3.08 -1.00 -3.39 114.38 115.67 1vhw h ARG 120 Ca 0.22 -0.47 -0.62 0.00 0.07 0.00 0.00 59.98 59.18 1vhw h ARG 120 Cb 0.18 0.16 -0.36 0.00 0.08 0.00 0.00 29.97 30.03 1vhw h ARG 120 CO -0.02 1.19 0.07 0.34 -1.07 0.00 0.00 179.97 180.47 1vhw n PHE 121 N -3.61 3.03 -3.48 3.04 7.35 0.41 -4.94 117.46 119.27 1vhw n PHE 121 Ca -0.08 -2.65 -0.25 0.00 -0.76 0.00 0.00 57.45 53.71 1vhw n PHE 121 Cb 0.96 -0.88 0.01 0.00 0.35 0.00 0.00 39.48 39.93 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 -0.78 -4.34 -1.68 -4.13 5.02 -1.20 -1.58 118.16 109.48 1vhw n LYS 122 Ca 0.53 0.60 -0.18 0.00 -2.02 0.00 0.00 58.31 57.24 1vhw n LYS 122 Cb 0.76 -5.39 -0.06 0.00 -0.02 0.00 0.00 35.03 30.32 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 -2.51 -5.14 -3.34 4.39 2.03 -0.28 -4.99 116.55 106.72 1vhw n ASP 123 Ca -0.01 0.35 -0.09 0.00 0.52 0.00 0.00 54.79 55.55 1vhw n ASP 123 Cb 0.55 -4.20 0.03 0.00 -0.72 0.00 0.00 41.12 36.78 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 -2.79 -2.58 -3.18 -0.67 8.25 -0.62 -5.00 115.22 108.63 1vhw n HIS 124 Ca -0.18 -0.97 -0.43 0.00 -0.26 0.00 0.00 57.72 55.87 1vhw n HIS 124 Cb 0.60 -0.25 -0.07 0.00 1.12 0.00 0.00 29.99 31.38 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 -2.63 6.28 -0.23 0.41 1.11 -1.26 -4.60 116.67 115.75 1vhw s ASP 125 Ca 0.27 -0.46 -0.16 0.00 0.18 0.00 0.00 52.55 52.38 1vhw s ASP 125 Cb -0.02 -2.29 -0.04 0.00 1.07 0.00 0.00 42.92 41.65 1vhw s ASP 125 CO 0.17 -0.72 0.43 0.12 1.18 0.00 0.00 175.17 176.36 1vhw s PHE 126 N 2.59 3.32 -0.55 4.23 2.19 -1.26 -5.02 117.98 123.49 1vhw s PHE 126 Ca 0.19 0.60 -0.28 0.00 0.33 0.00 0.00 56.93 57.77 1vhw s PHE 126 Cb -0.15 -2.60 0.03 0.00 -1.31 0.00 0.00 43.02 38.99 1vhw s PHE 126 CO 0.17 -0.13 1.25 0.00 1.83 0.00 0.00 175.22 178.34 1vhw s ALA 127 N 1.73 2.99 -0.49 11.12 0.00 -1.26 -4.96 121.76 130.89 1vhw s ALA 127 Ca 0.19 -0.68 -0.28 0.00 0.00 0.00 0.00 51.96 51.19 1vhw s ALA 127 Cb -0.15 -4.02 0.01 0.00 0.00 0.00 0.00 23.12 18.96 1vhw s ALA 127 CO 0.09 -2.63 1.45 0.00 0.00 0.00 0.00 175.76 174.67 1vhw s ALA 128 N 5.13 2.89 0.18 0.00 0.00 -1.26 -4.96 121.76 123.73 1vhw s ALA 128 Ca 0.47 -0.40 0.10 0.00 0.00 0.00 0.00 51.96 52.13 1vhw s ALA 128 Cb -0.09 -4.04 -0.04 0.00 0.00 0.00 0.00 23.12 18.96 1vhw s ALA 128 CO 0.27 -2.72 -0.21 0.96 0.00 0.00 0.00 175.76 174.06 1vhw s ILE 129 N 5.96 2.04 0.87 0.00 -4.36 -1.26 -0.96 121.20 123.48 1vhw s ILE 129 Ca 0.58 -1.96 -0.13 0.00 -0.26 0.00 0.00 60.65 58.88 1vhw s ILE 129 Cb -0.13 -1.95 0.12 0.00 1.25 0.00 0.00 42.46 41.76 1vhw s ILE 129 CO 0.29 -0.23 1.21 0.00 0.24 0.00 0.00 174.94 176.45 1vhw s ALA 130 N -1.87 2.36 -0.03 2.27 0.00 -0.33 -4.81 121.76 119.35 1vhw s ALA 130 Ca 0.18 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1vhw s ALA 130 Cb -0.07 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 1vhw s ALA 130 CO 0.08 -2.01 1.00 0.34 0.00 0.00 0.00 175.76 175.17 1vhw s ASP 131 N -4.56 7.31 0.17 0.00 -1.08 -0.32 -4.93 116.67 113.26 1vhw s ASP 131 Ca 0.65 1.63 -0.14 0.00 -0.52 0.00 0.00 52.55 54.18 1vhw s ASP 131 Cb -0.10 -2.57 0.11 0.00 -1.46 0.00 0.00 42.92 38.91 1vhw s ASP 131 CO 0.51 -0.34 1.78 0.22 0.52 0.00 0.00 175.17 177.86 1vhw h TYR 132 N 6.91 0.43 -0.39 -5.34 5.03 -1.95 -1.29 116.97 120.37 1vhw h TYR 132 Ca -0.38 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 60.93 1vhw h TYR 132 Cb 1.19 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.33 1vhw h TYR 132 CO 0.69 0.22 0.14 0.87 -1.32 0.00 0.00 178.16 178.76 1vhw h LYS 133 N 0.47 0.55 -0.42 1.82 1.57 -1.99 0.14 116.57 118.71 1vhw h LYS 133 Ca 0.20 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1vhw h LYS 133 Cb 0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1vhw h LYS 133 CO -0.14 0.47 -0.11 0.52 -0.57 0.00 0.00 179.45 179.62 1vhw h MET 134 N 0.55 0.82 -0.13 3.15 2.86 -1.78 -0.60 114.93 119.80 1vhw h MET 134 Ca 0.13 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1vhw h MET 134 Cb 0.14 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1vhw h MET 134 CO -0.01 0.94 -0.00 0.28 1.06 0.00 0.00 176.91 179.18 1vhw h VAL 135 N 0.64 0.91 -0.65 -2.22 2.07 -0.28 -1.68 116.25 115.04 1vhw h VAL 135 Ca 0.11 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1vhw h VAL 135 Cb 0.65 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1vhw h VAL 135 CO 0.04 0.01 0.42 0.50 0.02 0.00 0.00 177.57 178.57 1vhw h LYS 136 N 0.04 0.83 -0.85 1.57 3.64 -0.92 -0.80 116.57 120.09 1vhw h LYS 136 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1vhw h LYS 136 Cb 0.07 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1vhw h LYS 136 CO -0.10 0.55 0.54 0.00 -2.27 0.00 0.00 179.45 178.17 1vhw h ALA 137 N 1.25 1.08 -0.45 5.00 0.00 -0.95 0.77 119.26 125.95 1vhw h ALA 137 Ca 0.25 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1vhw h ALA 137 Cb -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1vhw h ALA 137 CO -0.07 0.51 -0.24 0.00 0.00 0.00 0.00 179.25 179.46 1vhw h ALA 138 N 1.29 0.64 -0.52 0.00 0.00 -0.84 0.07 119.26 119.90 1vhw h ALA 138 Ca 0.31 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1vhw h ALA 138 Cb -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1vhw h ALA 138 CO -0.06 0.64 0.05 1.49 0.00 0.00 0.00 179.25 181.37 1vhw h GLU 139 N 0.81 0.88 -0.31 0.00 4.22 -0.78 -1.24 114.58 118.15 1vhw h GLU 139 Ca 0.10 -0.25 -0.10 0.00 0.08 0.00 0.00 59.36 59.18 1vhw h GLU 139 Cb 0.82 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1vhw h GLU 139 CO 0.07 0.88 -0.24 0.93 -2.18 0.00 0.00 179.01 178.47 1vhw h GLU 140 N 0.75 0.61 -0.63 1.92 5.08 -0.80 -0.76 114.58 120.75 1vhw h GLU 140 Ca 0.15 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1vhw h GLU 140 Cb 0.45 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1vhw h GLU 140 CO 0.02 0.80 0.12 0.00 -1.00 0.00 0.00 179.01 178.95 1vhw h ALA 141 N 1.20 1.03 -0.45 3.43 0.00 -0.72 -1.14 119.26 122.61 1vhw h ALA 141 Ca 0.08 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1vhw h ALA 141 Cb 0.70 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1vhw h ALA 141 CO 0.05 0.63 -0.24 0.00 0.00 0.00 0.00 179.25 179.69 1vhw h ALA 142 N 1.17 0.73 -0.64 0.00 0.00 -0.93 -2.88 119.26 116.70 1vhw h ALA 142 Ca 0.20 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1vhw h ALA 142 Cb 0.38 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1vhw h ALA 142 CO 0.01 0.67 0.37 -0.22 0.00 0.00 0.00 179.25 180.07 1vhw h LYS 143 N 0.80 0.89 -0.45 0.00 3.11 -0.66 0.56 116.57 120.82 1vhw h LYS 143 Ca 0.10 -0.09 0.03 0.00 -2.81 0.00 0.00 60.65 57.87 1vhw h LYS 143 Cb 0.80 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.83 1vhw h LYS 143 CO 0.07 0.65 0.30 0.00 -2.81 0.00 0.00 179.45 177.66 1vhw h ALA 144 N 1.18 1.79 -0.01 5.00 0.00 -1.06 -0.59 119.26 125.57 1vhw h ALA 144 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vhw h ALA 144 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1vhw h ALA 144 CO -0.04 0.16 -0.04 0.54 0.00 0.00 0.00 179.25 179.87 1vhw n ARG 145 N -4.48 1.39 -1.84 0.00 1.74 -0.72 -4.93 116.66 107.82 1vhw n ARG 145 Ca 0.05 -0.72 -0.07 0.00 -0.77 0.00 0.00 57.85 56.34 1vhw n ARG 145 Cb 0.14 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 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 1.18 0.35 3.50 -0.13 0.00 -0.23 -5.01 105.19 104.85 1vhw n GLY 146 Ca 0.18 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.33 4.33 0.32 -0.61 1.01 0.10 -5.00 121.20 119.01 1vhw s ILE 147 Ca 0.00 -0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.20 1vhw s ILE 147 Cb 0.00 -2.98 -0.10 0.00 0.01 0.00 0.00 42.46 39.39 1vhw s ILE 147 CO 0.00 0.40 0.97 -1.81 0.00 0.00 0.00 174.94 174.50 1vhw s ASP 148 N 1.06 7.30 0.08 3.58 1.01 -1.26 -3.90 116.67 124.54 1vhw s ASP 148 Ca 0.03 1.92 0.05 0.00 0.71 0.00 0.00 52.55 55.27 1vhw s ASP 148 Cb -0.14 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.17 1vhw s ASP 148 CO 0.03 -0.09 -0.14 0.68 0.21 0.00 0.00 175.17 175.85 1vhw s VAL 149 N -1.51 1.15 -0.22 -1.27 -7.23 -1.26 -4.39 120.40 105.67 1vhw s VAL 149 Ca 0.49 -1.34 -0.02 0.00 -1.81 0.00 0.00 61.98 59.30 1vhw s VAL 149 Cb -0.21 -1.12 0.01 0.00 0.56 0.00 0.00 36.38 35.61 1vhw s VAL 149 CO 0.27 -0.23 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.21 1vhw s LYS 150 N -1.81 3.08 -0.24 4.82 3.01 -0.85 -5.01 119.74 122.75 1vhw s LYS 150 Ca -0.01 -0.81 -0.09 0.00 -1.01 0.00 0.00 55.97 54.06 1vhw s LYS 150 Cb -0.10 -2.90 -0.04 0.00 -1.01 0.00 0.00 37.83 33.78 1vhw s LYS 150 CO 0.02 -0.28 0.11 0.08 0.51 0.00 0.00 175.35 175.80 1vhw s VAL 151 N 1.38 4.83 0.00 3.17 1.01 -1.26 -0.72 120.40 128.80 1vhw s VAL 151 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1vhw s VAL 151 Cb -0.15 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1vhw s VAL 151 CO -0.06 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1vhw n GLY 152 N 4.53 1.98 3.70 4.51 0.00 -0.40 -4.91 105.19 114.60 1vhw n GLY 152 Ca -0.16 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 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 6.48 0.66 1.61 0.01 -1.26 -0.63 114.94 123.81 1vhw s ASN 153 Ca 0.00 0.57 -0.05 0.00 -0.71 0.00 0.00 52.86 52.66 1vhw s ASN 153 Cb 0.00 -2.22 0.05 0.00 0.41 0.00 0.00 41.25 39.49 1vhw s ASN 153 CO 0.00 0.01 0.95 -0.76 -1.51 0.00 0.00 177.10 175.80 1vhw s LEU 154 N 0.81 2.97 -0.18 0.60 1.43 -0.25 -0.33 118.68 123.74 1vhw s LEU 154 Ca 0.19 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1vhw s LEU 154 Cb -0.14 -3.15 0.03 0.00 0.03 0.00 0.00 46.19 42.97 1vhw s LEU 154 CO 0.07 -1.42 -0.12 0.12 0.23 0.00 0.00 176.35 175.23 1vhw s PHE 155 N -3.12 2.29 -0.55 0.29 2.19 0.13 -0.68 117.98 118.53 1vhw s PHE 155 Ca 0.58 -1.43 -0.18 0.00 0.33 0.00 0.00 56.93 56.23 1vhw s PHE 155 Cb -0.11 -1.61 0.09 0.00 -1.31 0.00 0.00 43.02 40.09 1vhw s PHE 155 CO 0.44 -0.71 0.63 -1.12 1.83 0.00 0.00 175.22 176.29 1vhw s SER 156 N 1.44 6.19 0.38 6.13 0.01 0.36 -1.06 113.70 127.15 1vhw s SER 156 Ca 0.01 -1.31 -0.20 0.00 1.31 0.00 0.00 55.95 55.76 1vhw s SER 156 Cb -0.15 -2.28 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 1vhw s SER 156 CO -0.09 -0.98 0.89 0.00 0.41 0.00 0.00 173.24 173.47 1vhw s ALA 157 N 2.46 3.15 -0.04 1.44 0.00 0.27 -3.57 121.76 125.46 1vhw s ALA 157 Ca 0.11 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 1vhw s ALA 157 Cb -0.23 -3.05 -0.31 0.00 0.00 0.00 0.00 23.12 19.53 1vhw s ALA 157 CO 0.08 0.19 0.68 0.93 0.00 0.00 0.00 175.76 177.64 1vhw h GLU 158 N 2.28 0.40 -4.70 0.00 4.39 -1.90 -3.41 114.58 111.63 1vhw h GLU 158 Ca -0.48 -0.68 -0.67 0.00 0.34 0.00 0.00 59.36 57.86 1vhw h GLU 158 Cb 1.18 0.25 -0.38 0.00 -0.10 0.00 0.00 28.75 29.71 1vhw h GLU 158 CO 0.63 1.32 -0.70 -0.51 -1.16 0.00 0.00 179.01 178.59 1vhw s LEU 159 N -7.30 4.47 0.18 1.33 1.43 -1.26 -4.97 118.68 112.56 1vhw s LEU 159 Ca -0.16 -1.87 -0.14 0.00 -1.03 0.00 0.00 54.13 50.94 1vhw s LEU 159 Cb 0.05 -1.66 0.17 0.00 0.03 0.00 0.00 46.19 44.79 1vhw s LEU 159 CO 0.86 -0.35 1.70 0.15 0.23 0.00 0.00 176.35 178.93 1vhw h PHE 160 N 7.77 0.03 -2.10 0.29 3.04 -1.98 -2.62 116.94 121.37 1vhw h PHE 160 Ca -0.11 0.03 -0.75 0.00 3.98 0.00 0.00 57.97 61.12 1vhw h PHE 160 Cb 1.03 0.06 -0.18 0.00 2.56 0.00 0.00 35.95 39.42 1vhw h PHE 160 CO 0.53 -0.08 1.45 0.66 -2.02 0.00 0.00 178.31 178.85 1vhw n TYR 161 N -5.19 4.37 -2.17 0.41 4.02 -1.26 -5.01 117.16 112.33 1vhw n TYR 161 Ca 0.05 -3.23 -0.41 0.00 -0.01 0.00 0.00 57.90 54.31 1vhw n TYR 161 Cb 0.25 -2.05 -0.03 0.00 -0.02 0.00 0.00 39.34 37.49 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 0.87 2.89 -1.54 -0.72 -1.32 -0.99 -4.89 115.64 109.94 1vhw s THR 162 Ca 0.41 0.85 0.30 0.00 -1.21 0.00 0.00 61.69 62.03 1vhw s THR 162 Cb 0.00 -3.54 0.53 0.00 -1.51 0.00 0.00 72.50 67.98 1vhw s THR 162 CO 0.00 0.18 2.00 -0.81 -2.21 0.00 0.00 174.62 173.79 1vhw n PRO 163 N 1.34 0.55 -3.41 7.08 -0.04 -1.26 -4.21 135.00 135.05 1vhw n PRO 163 Ca 0.02 -0.08 -0.26 0.00 -0.04 0.00 0.00 63.50 63.14 1vhw n PRO 163 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.16 2.11 0.30 3.54 4.64 -1.26 -4.92 116.55 119.80 1vhw n ASP 164 Ca 0.15 -3.07 0.20 0.00 -1.38 0.00 0.00 54.79 50.69 1vhw n ASP 164 Cb 0.24 -0.66 1.00 0.00 -1.04 0.00 0.00 41.12 40.67 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 4.42 0.00 0.00 -0.67 0.13 -2.00 -1.69 132.00 132.19 1vhw h PRO 165 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 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 0.66 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 0.28 1.44 4.64 -1.96 -1.46 113.55 116.49 1vhw h SER 166 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1vhw h SER 166 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1vhw h SER 166 CO 0.00 0.03 -0.08 -0.03 -0.87 0.00 0.00 176.83 175.89 1vhw h MET 167 N 0.00 0.00 -0.41 4.77 -1.53 -1.74 -2.10 114.93 113.92 1vhw h MET 167 Ca -0.00 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 1vhw h MET 167 Cb 0.19 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.22 1vhw h MET 167 CO 0.00 0.08 0.14 0.74 0.14 0.00 0.00 176.91 178.01 1vhw h PHE 168 N 0.00 0.58 -0.19 1.39 0.05 -1.47 0.01 116.94 117.32 1vhw h PHE 168 Ca -0.00 -0.03 -0.11 0.00 3.82 0.00 0.00 57.97 61.65 1vhw h PHE 168 Cb 0.24 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 1vhw h PHE 168 CO 0.00 0.48 -0.37 -0.44 -0.18 0.00 0.00 178.31 177.80 1vhw h ASP 169 N 0.58 0.42 -0.28 2.17 3.45 -1.55 -0.48 116.42 120.74 1vhw h ASP 169 Ca 0.14 -0.17 -0.07 0.00 0.43 0.00 0.00 57.03 57.36 1vhw h ASP 169 Cb 0.16 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1vhw h ASP 169 CO -0.01 0.75 -0.09 0.58 -1.57 0.00 0.00 179.24 178.90 1vhw h VAL 170 N 0.34 1.29 -0.71 -1.35 2.07 -1.32 -1.72 116.25 114.86 1vhw h VAL 170 Ca 0.04 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.47 1vhw h VAL 170 Cb 0.80 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 1vhw h VAL 170 CO 0.06 0.36 0.40 0.24 0.02 0.00 0.00 177.57 178.66 1vhw h MET 171 N 0.30 0.72 0.16 1.57 2.86 -0.78 -1.35 114.93 118.41 1vhw h MET 171 Ca 0.07 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1vhw h MET 171 Cb 0.59 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1vhw h MET 171 CO 0.03 0.48 -0.14 0.22 1.06 0.00 0.00 176.91 178.56 1vhw h ASP 172 N 0.74 -0.35 -0.66 1.22 -0.00 -0.92 -1.49 116.42 114.96 1vhw h ASP 172 Ca 0.32 0.03 0.07 0.00 -0.00 0.00 0.00 57.03 57.45 1vhw h ASP 172 Cb 0.19 0.12 -0.04 0.00 -0.00 0.00 0.00 39.33 39.60 1vhw h ASP 172 CO -0.18 -0.21 0.44 0.50 -0.00 0.00 0.00 179.24 179.78 1vhw h LYS 173 N -0.31 0.61 -0.31 0.28 3.64 -1.03 -1.69 116.57 117.75 1vhw h LYS 173 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1vhw h LYS 173 Cb 0.29 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1vhw h LYS 173 CO -0.02 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.23 1vhw n TYR 174 N -4.48 0.41 -1.00 1.91 4.01 -0.54 -4.92 117.16 112.55 1vhw n TYR 174 Ca 0.10 -0.21 -0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1vhw n TYR 174 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.30 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 1.06 0.43 3.73 2.72 0.00 -0.64 -5.01 105.19 107.48 1vhw n GLY 175 Ca 0.12 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 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 0.81 0.06 -0.61 -0.00 -0.60 -4.51 119.36 111.52 1vhw n ILE 176 Ca -0.00 -0.20 0.07 0.00 -0.00 0.00 0.00 62.75 62.62 1vhw n ILE 176 Cb 0.00 -1.93 -0.05 0.00 -0.00 0.00 0.00 39.64 37.67 1vhw n ILE 176 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1vhw n VAL 177 N 2.49 0.79 -3.56 1.39 0.24 0.55 -4.41 118.33 115.83 1vhw n VAL 177 Ca 0.10 -0.60 -0.09 0.00 -2.04 0.00 0.00 64.34 61.71 1vhw n VAL 177 Cb 0.36 -0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 32.23 1vhw n VAL 177 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1vhw s GLY 178 N -4.56 -0.32 -0.20 7.63 0.00 -1.25 -4.66 107.32 103.96 1vhw s GLY 178 Ca -0.02 1.70 -0.02 0.00 0.00 0.00 0.00 44.72 46.37 1vhw s GLY 178 CO 0.81 0.76 -0.08 0.14 0.00 0.00 0.00 173.10 174.73 1vhw s VAL 179 N -1.88 3.14 0.00 1.40 1.01 0.11 -0.70 120.40 123.49 1vhw s VAL 179 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1vhw s VAL 179 Cb -0.01 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1vhw s VAL 179 CO -0.03 0.46 0.00 -1.84 0.00 0.00 0.00 175.10 173.69 1vhw n GLU 180 N 4.50 0.64 -0.47 2.72 -0.00 -0.23 -1.22 120.64 126.59 1vhw n GLU 180 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.97 1vhw n GLU 180 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.95 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 0.00 0.00 3.44 2.81 -1.26 -0.57 117.12 121.54 1vhw n MET 181 Ca 0.00 -0.96 0.00 0.00 -1.81 0.00 0.00 57.70 54.93 1vhw n MET 181 Cb 0.00 -0.49 0.00 0.00 -0.71 0.00 0.00 33.22 32.02 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 0.00 0.00 -0.26 0.03 4.71 -1.26 -1.90 120.64 121.96 1vhw n GLU 182 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.21 1vhw n GLU 182 Cb 0.69 -0.48 0.20 0.00 -1.01 0.00 0.00 31.44 30.84 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 1.04 -0.31 0.62 0.00 -1.95 0.09 119.26 118.76 1vhw h ALA 183 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1vhw h ALA 183 Cb 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1vhw h ALA 183 CO 0.00 -0.29 0.10 0.00 0.00 0.00 0.00 179.25 179.05 1vhw h ALA 184 N 1.60 1.60 -0.14 0.00 0.00 -1.84 0.24 119.26 120.72 1vhw h ALA 184 Ca 0.43 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 1vhw h ALA 184 Cb 0.72 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1vhw h ALA 184 CO -0.47 0.31 -0.33 0.78 0.00 0.00 0.00 179.25 179.54 1vhw h GLY 185 N 0.62 0.51 1.00 0.00 0.00 -1.38 -1.87 103.07 101.96 1vhw h GLY 185 Ca 0.11 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1vhw h GLY 185 CO -0.01 0.56 0.36 -2.22 0.00 0.00 0.00 176.54 175.24 1vhw h ILE 186 N 0.08 1.18 -0.58 2.60 2.04 -0.71 -1.16 117.51 120.97 1vhw h ILE 186 Ca -0.00 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1vhw h ILE 186 Cb 0.93 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1vhw h ILE 186 CO 0.07 0.19 0.15 1.88 0.00 0.00 0.00 178.15 180.44 1vhw h TYR 187 N 0.81 0.91 -0.32 1.37 0.99 -0.97 -0.41 116.97 119.36 1vhw h TYR 187 Ca 0.22 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.83 1vhw h TYR 187 Cb -0.01 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.44 1vhw h TYR 187 CO -0.02 0.76 0.07 0.78 -0.00 0.00 0.00 178.16 179.75 1vhw h GLY 188 N 1.00 0.55 0.98 3.88 0.00 -0.96 -1.90 103.07 106.61 1vhw h GLY 188 Ca 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1vhw h GLY 188 CO -0.00 0.33 0.25 -2.08 0.00 0.00 0.00 176.54 175.04 1vhw h VAL 189 N 0.35 1.19 -0.81 4.60 2.07 -0.96 -0.63 116.25 122.07 1vhw h VAL 189 Ca 0.10 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1vhw h VAL 189 Cb 0.31 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1vhw h VAL 189 CO 0.00 0.21 0.53 0.00 0.02 0.00 0.00 177.57 178.34 1vhw h ALA 190 N 1.09 1.06 -0.32 1.67 0.00 -0.93 0.33 119.26 122.15 1vhw h ALA 190 Ca 0.18 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1vhw h ALA 190 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1vhw h ALA 190 CO -0.02 0.38 -0.20 0.00 0.00 0.00 0.00 179.25 179.41 1vhw h ALA 191 N 1.32 0.46 -0.77 0.00 0.00 -1.16 0.14 119.26 119.25 1vhw h ALA 191 Ca 0.32 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1vhw h ALA 191 Cb -0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1vhw h ALA 191 CO -0.09 0.40 0.31 1.49 0.00 0.00 0.00 179.25 181.35 1vhw h GLU 192 N 0.47 1.14 -0.59 0.00 4.81 -0.59 -3.09 114.58 116.73 1vhw h GLU 192 Ca 0.07 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1vhw h GLU 192 Cb 0.74 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1vhw h GLU 192 CO 0.06 0.92 0.00 0.66 -0.73 0.00 0.00 179.01 179.92 1vhw n TYR 193 N -4.28 0.78 -3.09 0.92 4.01 0.06 -4.98 117.16 110.57 1vhw n TYR 193 Ca 0.07 -0.39 -0.17 0.00 -0.16 0.00 0.00 57.90 57.25 1vhw n TYR 193 Cb 0.18 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.26 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 1.58 -0.16 0.58 2.72 0.00 -0.28 -4.99 105.19 104.64 1vhw n GLY 194 Ca 0.22 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.80 0.08 -2.53 4.61 0.00 0.34 -5.04 120.51 114.18 1vhw n ALA 195 Ca -0.03 -0.36 -0.24 0.00 0.00 0.00 0.00 53.44 52.81 1vhw n ALA 195 Cb 0.56 0.19 -0.15 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.30 1.29 0.11 0.00 1.02 -0.80 -4.50 119.74 114.57 1vhw s LYS 196 Ca 0.01 -0.72 -0.08 0.00 0.02 0.00 0.00 55.97 55.20 1vhw s LYS 196 Cb -0.00 -1.30 -0.01 0.00 -0.52 0.00 0.00 37.83 36.00 1vhw s LYS 196 CO 0.00 0.35 0.20 0.00 -0.92 0.00 0.00 175.35 174.98 1vhw s ALA 197 N -0.59 -0.02 -0.16 5.17 0.00 -1.26 -1.34 121.76 123.56 1vhw s ALA 197 Ca 0.06 -0.81 -0.17 0.00 0.00 0.00 0.00 51.96 51.04 1vhw s ALA 197 Cb -0.07 0.62 0.05 0.00 0.00 0.00 0.00 23.12 23.72 1vhw s ALA 197 CO 0.00 -0.54 0.47 -1.17 0.00 0.00 0.00 175.76 174.52 1vhw s LEU 198 N -2.91 0.20 -0.16 0.00 2.96 -0.37 -1.18 118.68 117.21 1vhw s LEU 198 Ca 0.10 0.87 0.01 0.00 -0.22 0.00 0.00 54.13 54.89 1vhw s LEU 198 Cb 0.05 1.65 0.02 0.00 0.50 0.00 0.00 46.19 48.40 1vhw s LEU 198 CO -0.06 -0.21 -0.19 0.00 -1.32 0.00 0.00 176.35 174.56 1vhw s ALA 199 N 0.03 2.20 -0.11 5.97 0.00 -1.26 0.14 121.76 128.73 1vhw s ALA 199 Ca -0.02 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.84 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 0.01 -0.29 -0.17 0.42 0.00 0.00 0.00 175.76 175.73 1vhw s ILE 200 N 1.24 2.67 0.05 0.00 1.01 -0.27 -1.27 121.20 124.63 1vhw s ILE 200 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1vhw s ILE 200 Cb -0.13 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1vhw s ILE 200 CO -0.10 0.54 -0.04 0.00 0.00 0.00 0.00 174.94 175.34 1vhw s THR 202 N -2.99 4.53 -0.34 0.00 -4.23 -0.46 -0.14 115.64 112.01 1vhw s THR 202 Ca 0.01 -0.30 -0.29 0.00 -1.18 0.00 0.00 61.69 59.93 1vhw s THR 202 Cb 0.01 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.89 1vhw s THR 202 CO -0.06 0.50 1.19 -0.69 -0.54 0.00 0.00 174.62 175.03 1vhw s VAL 203 N -1.02 4.28 -0.11 2.29 1.01 -0.12 -1.34 120.40 125.39 1vhw s VAL 203 Ca 0.17 1.44 0.22 0.00 0.00 0.00 0.00 61.98 63.81 1vhw s VAL 203 Cb -0.12 -4.32 -0.21 0.00 0.00 0.00 0.00 36.38 31.73 1vhw s VAL 203 CO 0.07 -0.56 0.68 -1.20 0.00 0.00 0.00 175.10 174.09 1vhw n SER 204 N 7.40 0.34 -3.64 3.32 7.64 0.10 -0.93 113.62 127.84 1vhw n SER 204 Ca 0.13 0.13 -0.13 0.00 1.01 0.00 0.00 58.87 60.02 1vhw n SER 204 Cb 0.47 1.33 -0.06 0.00 -1.01 0.00 0.00 64.21 64.95 1vhw n SER 204 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1vhw s ASP 205 N -4.91 -0.31 -0.36 6.43 1.11 -1.24 -4.93 116.67 112.46 1vhw s ASP 205 Ca -0.05 -0.00 -0.04 0.00 0.18 0.00 0.00 52.55 52.63 1vhw s ASP 205 Cb 0.12 0.45 0.07 0.00 1.07 0.00 0.00 42.92 44.62 1vhw s ASP 205 CO 0.86 -0.70 0.13 -2.28 1.18 0.00 0.00 175.17 174.35 1vhw s HIS 206 N -2.65 3.36 0.55 4.23 5.04 -1.26 -0.92 115.29 123.64 1vhw s HIS 206 Ca -0.04 -1.85 0.27 0.00 -1.54 0.00 0.00 55.06 51.90 1vhw s HIS 206 Cb -0.00 -2.60 1.45 0.00 0.04 0.00 0.00 32.58 31.46 1vhw s HIS 206 CO -0.04 -0.84 1.98 0.82 -2.34 0.00 0.00 174.74 174.33 1vhw h ILE 207 N 6.30 0.63 0.02 0.89 2.04 -1.39 0.90 117.51 126.90 1vhw h ILE 207 Ca -0.20 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.45 1vhw h ILE 207 Cb 1.07 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1vhw h ILE 207 CO 0.63 0.00 -1.17 0.11 0.00 0.00 0.00 178.15 177.72 1vhw h LYS 208 N 0.00 0.04 0.00 2.37 1.57 -1.89 -3.41 116.57 115.25 1vhw h LYS 208 Ca 0.24 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.86 1vhw h LYS 208 Cb 1.03 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 1vhw h LYS 208 CO -0.00 1.03 -1.85 -2.37 -0.57 0.00 0.00 179.45 175.68 1vhw n THR 209 N -4.35 0.56 -2.88 -0.16 5.66 -1.14 -5.00 114.28 106.97 1vhw n THR 209 Ca -0.29 -0.61 -0.11 0.00 -3.05 0.00 0.00 64.05 59.99 1vhw n THR 209 Cb 0.70 -0.26 0.03 0.00 -1.55 0.00 0.00 70.33 69.25 1vhw n THR 209 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1vhw n GLY 210 N 1.37 0.24 3.57 1.09 0.00 0.31 -4.97 105.19 106.80 1vhw n GLY 210 Ca -0.10 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.44 0.56 -4.12 1.61 4.71 -1.26 -4.83 120.64 114.86 1vhw n GLU 211 Ca -0.01 0.24 -0.12 0.00 -0.01 0.00 0.00 57.16 57.25 1vhw n GLU 211 Cb 0.54 -2.09 -0.11 0.00 -1.01 0.00 0.00 31.44 28.77 1vhw n GLU 211 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1vhw s GLN 212 N -2.98 0.69 0.30 3.49 -0.21 -1.26 -4.52 119.66 115.19 1vhw s GLN 212 Ca 0.72 -1.04 0.04 0.00 0.02 0.00 0.00 55.36 55.11 1vhw s GLN 212 Cb -0.37 -0.30 -0.02 0.00 1.00 0.00 0.00 33.01 33.32 1vhw s GLN 212 CO 0.51 0.03 0.31 0.25 -2.12 0.00 0.00 175.29 174.28 1vhw n THR 213 N 0.76 0.00 -3.66 -0.19 -2.24 -1.26 -5.15 114.28 102.54 1vhw n THR 213 Ca -0.18 -2.00 -0.23 0.00 -2.27 0.00 0.00 64.05 59.37 1vhw n THR 213 Cb 0.57 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.85 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 -3.07 5.18 0.22 4.28 -4.23 -1.26 -4.99 115.64 111.77 1vhw s THR 214 Ca 0.33 -0.67 -0.08 0.00 -1.18 0.00 0.00 61.69 60.09 1vhw s THR 214 Cb 0.01 -3.84 0.19 0.00 1.34 0.00 0.00 72.50 70.19 1vhw s THR 214 CO 0.23 -0.42 1.88 -1.28 -0.54 0.00 0.00 174.62 174.50 1vhw h SER 215 N 1.08 0.90 -0.30 3.99 0.87 -2.02 -1.89 113.55 116.18 1vhw h SER 215 Ca -0.50 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.07 1vhw h SER 215 Cb 1.22 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 1vhw h SER 215 CO 0.62 0.63 0.11 -0.08 -0.53 0.00 0.00 176.83 177.59 1vhw h GLU 216 N 1.06 0.25 -0.83 2.24 4.22 -1.99 0.10 114.58 119.64 1vhw h GLU 216 Ca 0.32 -0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.75 1vhw h GLU 216 Cb -0.04 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1vhw h GLU 216 CO -0.10 0.16 0.54 0.93 -2.18 0.00 0.00 179.01 178.37 1vhw h GLU 217 N 0.25 1.09 -0.48 1.92 5.08 -1.85 -0.22 114.58 120.37 1vhw h GLU 217 Ca 0.13 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1vhw h GLU 217 Cb 0.09 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1vhw h GLU 217 CO -0.13 0.73 0.24 0.00 -1.00 0.00 0.00 179.01 178.86 1vhw h ARG 218 N 1.12 0.69 -0.69 2.33 3.08 -0.65 -1.88 114.38 118.38 1vhw h ARG 218 Ca 0.30 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 1vhw h ARG 218 Cb -0.12 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 1vhw h ARG 218 CO -0.06 0.57 0.17 0.37 -1.07 0.00 0.00 179.97 179.94 1vhw h GLN 219 N 0.64 1.12 -0.63 0.04 5.75 -0.39 -1.99 115.11 119.65 1vhw h GLN 219 Ca 0.17 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1vhw h GLN 219 Cb 0.10 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 1vhw h GLN 219 CO -0.02 0.99 0.36 -0.91 -2.65 0.00 0.00 178.83 176.59 1vhw h ASN 220 N 1.05 0.78 -0.57 -0.69 -0.26 -0.76 -1.07 115.58 114.06 1vhw h ASN 220 Ca 0.22 -0.08 -0.10 0.00 -0.56 0.00 0.00 56.30 55.78 1vhw h ASN 220 Cb 0.38 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 1vhw h ASN 220 CO 0.00 0.64 -0.02 0.74 -1.06 0.00 0.00 177.43 177.72 1vhw h THR 221 N 0.85 1.26 -0.32 2.81 2.02 -1.16 -2.01 112.91 116.36 1vhw h THR 221 Ca 0.22 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 1vhw h THR 221 Cb 0.02 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1vhw h THR 221 CO -0.04 0.42 0.17 0.15 0.37 0.00 0.00 175.52 176.59 1vhw h PHE 222 N 0.94 0.44 -0.82 3.16 3.57 -1.11 -1.28 116.94 121.85 1vhw h PHE 222 Ca 0.16 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1vhw h PHE 222 Cb 0.58 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1vhw h PHE 222 CO 0.04 0.37 0.54 -0.91 -2.23 0.00 0.00 178.31 176.12 1vhw h ASN 223 N 0.39 0.90 -0.18 0.41 -0.26 -1.03 -0.61 115.58 115.20 1vhw h ASN 223 Ca 0.11 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1vhw h ASN 223 Cb 0.08 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 1vhw h ASN 223 CO -0.02 0.63 0.12 -0.33 -1.06 0.00 0.00 177.43 176.77 1vhw h GLU 224 N 1.05 0.24 -0.52 0.81 5.08 -0.81 -1.05 114.58 119.39 1vhw h GLU 224 Ca 0.31 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1vhw h GLU 224 Cb -0.03 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1vhw h GLU 224 CO -0.08 0.18 0.28 1.98 -1.00 0.00 0.00 179.01 180.37 1vhw h MET 225 N 0.23 0.54 -0.68 2.33 4.05 -0.41 -1.31 114.93 119.68 1vhw h MET 225 Ca 0.07 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.40 1vhw h MET 225 Cb -0.01 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.64 1vhw h MET 225 CO -0.01 0.36 0.21 0.82 0.23 0.00 0.00 176.91 178.51 1vhw h ILE 226 N 0.55 1.25 -0.51 1.77 1.08 -0.82 -0.15 117.51 120.69 1vhw h ILE 226 Ca 0.22 -0.88 -0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1vhw h ILE 226 Cb 0.09 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 1vhw h ILE 226 CO -0.13 0.34 0.30 -0.33 -0.69 0.00 0.00 178.15 177.64 1vhw h GLU 227 N 1.00 0.70 -0.17 2.37 5.08 -0.91 0.61 114.58 123.25 1vhw h GLU 227 Ca 0.22 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1vhw h GLU 227 Cb 0.31 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1vhw h GLU 227 CO -0.01 0.52 0.05 0.82 -1.00 0.00 0.00 179.01 179.39 1vhw h ILE 228 N 0.68 0.95 -0.09 3.13 2.04 -0.96 0.10 117.51 123.36 1vhw h ILE 228 Ca 0.18 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 66.01 1vhw h ILE 228 Cb 0.01 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1vhw h ILE 228 CO -0.03 0.02 0.01 0.00 0.00 0.00 0.00 178.15 178.15 1vhw h ALA 229 N 1.11 0.08 -0.49 1.87 0.00 -0.67 0.61 119.26 121.77 1vhw h ALA 229 Ca 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1vhw h ALA 229 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1vhw h ALA 229 CO -0.08 -0.45 0.16 -0.07 0.00 0.00 0.00 179.25 178.80 1vhw h LEU 230 N 0.05 0.70 -1.52 0.00 3.38 -0.80 -2.55 115.31 114.57 1vhw h LEU 230 Ca 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1vhw h LEU 230 Cb 0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1vhw h LEU 230 CO -0.06 0.71 0.17 0.44 0.09 0.00 0.00 178.44 179.79 1vhw h ASP 231 N 0.65 0.43 0.18 -0.43 3.32 -0.75 -1.80 116.42 118.02 1vhw h ASP 231 Ca 0.16 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1vhw h ASP 231 Cb 0.25 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1vhw h ASP 231 CO -0.01 0.37 -0.19 0.77 -1.72 0.00 0.00 179.24 178.46 1vhw h SER 232 N 0.49 0.02 -0.20 6.45 4.64 -0.46 -1.42 113.55 123.07 1vhw h SER 232 Ca 0.13 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1vhw h SER 232 Cb 0.06 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1vhw h SER 232 CO -0.02 0.22 0.04 0.58 -0.87 0.00 0.00 176.83 176.78 1vhw h VAL 233 N 0.02 1.21 -0.47 0.95 2.07 -1.13 0.11 116.25 119.02 1vhw h VAL 233 Ca 0.00 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1vhw h VAL 233 Cb 0.36 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1vhw h VAL 233 CO 0.03 0.22 0.21 -0.07 0.02 0.00 0.00 177.57 177.97 1vhw h LEU 234 N 0.13 0.63 -0.62 2.57 3.38 -1.40 -1.82 115.31 118.18 1vhw h LEU 234 Ca 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1vhw h LEU 234 Cb 0.29 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1vhw h LEU 234 CO 0.00 0.60 0.39 0.40 0.09 0.00 0.00 178.44 179.92 1vhw h ILE 235 N 0.61 1.18 0.00 1.22 2.04 -1.21 -2.71 117.51 118.63 1vhw h ILE 235 Ca 0.16 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1vhw h ILE 235 Cb 0.16 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1vhw h ILE 235 CO -0.02 0.18 -0.00 1.23 0.00 0.00 0.00 178.15 179.54 1vhw h GLY 236 N 0.85 0.00 2.00 5.37 0.00 -0.61 -1.04 103.07 109.63 1vhw h GLY 236 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1vhw h GLY 236 CO -0.04 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.95 1vhw h ASP 237 N 0.00 0.00 0.00 0.19 3.32 -1.01 -3.51 116.42 115.41 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 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1vhw h ASP 237 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52