#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhw s THR 3 N 0.00 3.27 0.47 0.00 -4.23 -1.01 -5.02 115.64 109.13 1vhw s THR 3 Ca 0.00 -1.12 0.21 0.00 -1.18 0.00 0.00 61.69 59.60 1vhw s THR 3 Cb 0.00 -3.13 0.26 0.00 1.34 0.00 0.00 72.50 70.97 1vhw s THR 3 CO 0.00 -0.06 2.08 -0.65 -0.54 0.00 0.00 174.62 175.45 1vhw h PRO 4 N 0.86 0.00 -0.00 3.99 0.11 -2.02 -3.13 132.00 131.81 1vhw h PRO 4 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1vhw h PRO 4 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1vhw h PRO 4 CO 0.51 0.11 -0.16 0.72 -0.21 0.00 0.00 178.00 178.97 1vhw n HIS 5 N -4.06 0.00 -3.89 0.65 8.25 -1.26 -4.96 115.22 109.95 1vhw n HIS 5 Ca -0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.20 1vhw n HIS 5 Cb 0.20 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.14 0.59 -0.94 1.59 1.01 -1.18 -4.55 121.20 116.57 1vhw s ILE 6 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 1vhw s ILE 6 Cb 0.05 -0.68 0.29 0.00 0.01 0.00 0.00 42.46 42.13 1vhw s ILE 6 CO 0.18 0.29 2.04 -0.46 0.00 0.00 0.00 174.94 176.98 1vhw n ASN 7 N 4.89 7.42 -4.74 3.58 6.94 -1.26 -2.40 115.26 129.69 1vhw n ASN 7 Ca -0.12 -3.66 -0.32 0.00 -0.02 0.00 0.00 54.58 50.47 1vhw n ASN 7 Cb 0.50 -1.16 -0.08 0.00 -2.36 0.00 0.00 39.78 36.69 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 -3.73 3.96 0.22 -2.53 0.00 -1.26 -4.70 121.76 113.72 1vhw s ALA 8 Ca 0.47 -0.73 0.11 0.00 0.00 0.00 0.00 51.96 51.82 1vhw s ALA 8 Cb 0.30 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 1vhw s ALA 8 CO -0.24 -0.04 -0.22 -0.65 0.00 0.00 0.00 175.76 174.60 1vhw s GLN 9 N -3.85 1.55 0.27 0.00 1.11 -1.26 -4.19 119.66 113.28 1vhw s GLN 9 Ca 0.11 -1.59 -0.30 0.00 0.01 0.00 0.00 55.36 53.59 1vhw s GLN 9 Cb 0.03 -1.78 -0.13 0.00 -1.01 0.00 0.00 33.01 30.12 1vhw s GLN 9 CO 0.06 0.37 1.36 -0.12 0.01 0.00 0.00 175.29 176.97 1vhw n MET 10 N -0.01 2.04 0.00 2.91 1.56 -1.26 -1.21 117.12 121.15 1vhw n MET 10 Ca -0.10 0.72 0.00 0.00 -0.27 0.00 0.00 57.70 58.05 1vhw n MET 10 Cb 0.57 -2.35 0.00 0.00 2.15 0.00 0.00 33.22 33.59 1vhw n MET 10 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1vhw n GLY 11 N 1.74 1.47 0.18 -5.12 0.00 -1.26 -4.91 105.19 97.29 1vhw n GLY 11 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.06 1.61 3.32 -1.53 -3.43 116.42 113.33 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 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 1vhw h ASP 12 CO 0.00 0.40 -0.56 -0.36 -1.72 0.00 0.00 179.24 176.99 1vhw s PHE 13 N -3.74 3.32 1.11 4.55 0.40 -1.26 -4.70 117.98 117.66 1vhw s PHE 13 Ca -0.01 0.20 -0.18 0.00 -0.60 0.00 0.00 56.93 56.34 1vhw s PHE 13 Cb 0.12 -1.72 0.25 0.00 0.51 0.00 0.00 43.02 42.18 1vhw s PHE 13 CO 0.70 0.56 1.19 0.00 0.70 0.00 0.00 175.22 178.37 1vhw s ALA 14 N -1.30 1.24 -1.61 5.36 0.00 -1.26 -4.94 121.76 119.25 1vhw s ALA 14 Ca 0.27 -1.03 0.29 0.00 0.00 0.00 0.00 51.96 51.49 1vhw s ALA 14 Cb -0.12 -2.85 1.31 0.00 0.00 0.00 0.00 23.12 21.46 1vhw s ALA 14 CO 0.18 -3.13 1.91 -0.40 0.00 0.00 0.00 175.76 174.33 1vhw n ASP 15 N -4.37 0.36 -4.06 0.00 5.75 -1.26 -4.64 116.55 108.33 1vhw n ASP 15 Ca 0.14 -0.50 -0.28 0.00 -0.01 0.00 0.00 54.79 54.14 1vhw n ASP 15 Cb 0.59 -0.11 -0.17 0.00 -1.03 0.00 0.00 41.12 40.40 1vhw n ASP 15 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1vhw s VAL 16 N -2.48 1.47 -0.11 2.12 1.01 -1.26 -0.69 120.40 120.46 1vhw s VAL 16 Ca 0.29 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1vhw s VAL 16 Cb 0.20 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1vhw s VAL 16 CO 0.47 0.43 -0.13 -0.69 0.00 0.00 0.00 175.10 175.18 1vhw s VAL 17 N 0.90 1.34 0.03 2.92 1.01 -0.66 -1.89 120.40 124.04 1vhw s VAL 17 Ca -0.09 -0.54 -0.24 0.00 0.00 0.00 0.00 61.98 61.12 1vhw s VAL 17 Cb -0.15 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1vhw s VAL 17 CO -0.00 0.41 0.71 -0.76 0.00 0.00 0.00 175.10 175.46 1vhw s LEU 18 N 1.14 4.43 -0.15 3.92 1.02 0.04 -1.20 118.68 127.88 1vhw s LEU 18 Ca -0.04 1.35 -0.04 0.00 0.02 0.00 0.00 54.13 55.42 1vhw s LEU 18 Cb -0.14 -3.13 0.05 0.00 0.02 0.00 0.00 46.19 42.99 1vhw s LEU 18 CO -0.03 0.04 0.06 -0.04 0.02 0.00 0.00 176.35 176.39 1vhw s MET 19 N -0.07 0.28 0.68 1.70 -1.94 0.10 -1.28 119.30 118.77 1vhw s MET 19 Ca 0.36 -0.09 -0.03 0.00 -1.71 0.00 0.00 55.69 54.22 1vhw s MET 19 Cb -0.20 -1.62 0.08 0.00 2.01 0.00 0.00 34.83 35.11 1vhw s MET 19 CO 0.21 -0.57 0.96 -1.25 -0.01 0.00 0.00 175.02 174.36 1vhw s PRO 20 N 2.04 2.04 0.07 2.03 0.04 -1.25 -1.35 135.00 138.62 1vhw s PRO 20 Ca 0.02 -0.65 -0.08 0.00 0.04 0.00 0.00 61.00 60.33 1vhw s PRO 20 Cb -0.15 -2.28 -0.29 0.00 0.04 0.00 0.00 34.50 31.81 1vhw s PRO 20 CO -0.07 -1.23 1.11 0.78 0.04 0.00 0.00 177.00 177.63 1vhw h GLY 21 N -0.47 0.41 -5.32 0.56 0.00 -1.81 -1.17 103.07 95.26 1vhw h GLY 21 Ca -0.42 -1.02 -0.57 0.00 0.00 0.00 0.00 47.33 45.32 1vhw h GLY 21 CO 0.51 0.89 0.29 -0.35 0.00 0.00 0.00 176.54 177.88 1vhw s ASP 22 N -7.27 6.95 0.49 0.19 -1.08 -1.26 -1.64 116.67 113.05 1vhw s ASP 22 Ca -0.05 1.16 0.17 0.00 -0.52 0.00 0.00 52.55 53.30 1vhw s ASP 22 Cb 0.06 -2.44 1.18 0.00 -1.46 0.00 0.00 42.92 40.27 1vhw s ASP 22 CO 0.90 -0.32 2.08 1.55 0.52 0.00 0.00 175.17 179.90 1vhw h PRO 23 N 7.20 0.00 0.00 4.34 0.13 -1.86 -0.24 132.00 141.56 1vhw h PRO 23 Ca -0.33 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1vhw h PRO 23 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1vhw h PRO 23 CO 0.81 0.09 -0.34 -0.07 -0.23 0.00 0.00 178.00 178.26 1vhw h LEU 24 N 0.00 0.00 -0.44 1.56 3.38 -1.92 -1.66 115.31 116.24 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 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1vhw h LEU 24 CO 0.01 0.34 -0.77 0.03 0.09 0.00 0.00 178.44 178.15 1vhw h ARG 25 N 0.00 0.00 -0.52 1.13 3.08 -1.46 -1.59 114.38 115.03 1vhw h ARG 25 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1vhw h ARG 25 Cb 0.84 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 1vhw h ARG 25 CO 0.04 0.77 0.03 0.00 -1.07 0.00 0.00 179.97 179.74 1vhw h ALA 26 N 1.23 0.69 -0.11 0.04 0.00 -1.00 -0.66 119.26 119.46 1vhw h ALA 26 Ca -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1vhw h ALA 26 Cb 1.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1vhw h ALA 26 CO 0.10 0.48 0.06 -0.22 0.00 0.00 0.00 179.25 179.67 1vhw h LYS 27 N 0.76 0.14 -0.75 0.00 3.64 -1.16 -1.26 116.57 117.95 1vhw h LYS 27 Ca 0.15 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1vhw h LYS 27 Cb 0.48 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.22 1vhw h LYS 27 CO 0.02 0.14 0.45 -0.92 -2.27 0.00 0.00 179.45 176.87 1vhw h TYR 28 N 0.11 0.83 -0.22 1.91 5.03 -1.07 -1.41 116.97 122.15 1vhw h TYR 28 Ca 0.04 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.36 1vhw h TYR 28 Cb 0.03 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.04 1vhw h TYR 28 CO -0.06 0.43 0.07 0.82 -1.32 0.00 0.00 178.16 178.10 1vhw h ILE 29 N 0.84 1.19 -0.68 1.81 2.04 -0.80 -1.36 117.51 120.56 1vhw h ILE 29 Ca 0.32 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1vhw h ILE 29 Cb 0.13 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1vhw h ILE 29 CO -0.16 0.19 0.41 0.00 0.00 0.00 0.00 178.15 178.60 1vhw h ALA 30 N 0.89 0.86 -0.01 1.87 0.00 -0.95 0.19 119.26 122.11 1vhw h ALA 30 Ca 0.07 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1vhw h ALA 30 Cb 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1vhw h ALA 30 CO -0.00 0.34 -0.82 0.93 0.00 0.00 0.00 179.25 179.69 1vhw h GLU 31 N 0.92 0.18 0.00 0.00 5.08 -1.20 -3.16 114.58 116.40 1vhw h GLU 31 Ca 0.24 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1vhw h GLU 31 Cb -0.03 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1vhw h GLU 31 CO -0.05 0.90 -1.45 0.09 -1.00 0.00 0.00 179.01 177.51 1vhw n ASN 32 N -3.69 0.94 -0.00 1.42 3.02 -0.52 -4.67 115.26 111.76 1vhw n ASN 32 Ca -0.03 -0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1vhw n ASN 32 Cb 0.77 1.52 -0.01 0.00 -0.61 0.00 0.00 39.78 41.46 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 -1.86 0.00 -4.21 3.10 3.01 0.05 -5.05 117.46 112.49 1vhw n PHE 33 Ca -0.01 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.21 1vhw n PHE 33 Cb 0.39 -0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 39.78 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 -2.66 3.42 -0.12 4.37 1.43 -1.19 -4.85 118.68 119.07 1vhw s LEU 34 Ca -0.00 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 52.61 1vhw s LEU 34 Cb 0.01 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1vhw s LEU 34 CO 0.04 0.03 0.10 -1.81 0.23 0.00 0.00 176.35 174.94 1vhw s ASP 35 N -3.41 6.02 -1.47 2.29 1.01 0.50 -4.53 116.67 117.08 1vhw s ASP 35 Ca 0.30 0.35 -0.07 0.00 0.71 0.00 0.00 52.55 53.84 1vhw s ASP 35 Cb -0.08 -1.90 0.05 0.00 1.01 0.00 0.00 42.92 42.00 1vhw s ASP 35 CO 0.21 0.38 0.71 0.59 0.21 0.00 0.00 175.17 177.27 1vhw n ASN 36 N 2.16 -2.29 -4.75 0.27 3.02 -1.26 -1.56 115.26 110.86 1vhw n ASN 36 Ca -0.19 -0.90 -0.41 0.00 -0.03 0.00 0.00 54.58 53.05 1vhw n ASN 36 Cb 0.54 -3.48 -0.04 0.00 -0.61 0.00 0.00 39.78 36.20 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 -3.59 3.43 0.02 5.41 0.00 -1.26 -4.60 121.76 121.17 1vhw s ALA 37 Ca 0.32 0.96 0.07 0.00 0.00 0.00 0.00 51.96 53.30 1vhw s ALA 37 Cb -0.16 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1vhw s ALA 37 CO 0.86 -0.33 -0.19 0.14 0.00 0.00 0.00 175.76 176.24 1vhw s VAL 38 N -0.47 1.55 0.06 0.00 -7.23 -0.41 -4.94 120.40 108.96 1vhw s VAL 38 Ca 0.50 -1.04 -0.30 0.00 -1.81 0.00 0.00 61.98 59.32 1vhw s VAL 38 Cb -0.33 -1.33 -0.05 0.00 0.56 0.00 0.00 36.38 35.23 1vhw s VAL 38 CO 0.39 0.26 1.08 -1.58 -0.31 0.00 0.00 175.10 174.94 1vhw s GLN 39 N -0.92 4.53 -0.00 4.82 0.74 -1.26 -1.37 119.66 126.20 1vhw s GLN 39 Ca 0.07 1.60 0.07 0.00 0.05 0.00 0.00 55.36 57.15 1vhw s GLN 39 Cb -0.08 -3.38 -0.08 0.00 1.10 0.00 0.00 33.01 30.57 1vhw s GLN 39 CO 0.01 -0.08 0.30 1.33 -0.55 0.00 0.00 175.29 176.30 1vhw n VAL 40 N 3.55 0.00 -3.48 1.34 0.24 0.07 -4.95 118.33 115.10 1vhw n VAL 40 Ca 0.06 -0.33 -0.16 0.00 -2.04 0.00 0.00 64.34 61.88 1vhw n VAL 40 Cb 0.48 0.98 -0.04 0.00 -1.47 0.00 0.00 33.84 33.79 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 0.42 0.00 -4.74 0.00 3.85 -1.26 -2.34 116.55 112.48 1vhw n ASP 42 Ca -0.18 -1.14 -0.42 0.00 -0.71 0.00 0.00 54.79 52.34 1vhw n ASP 42 Cb 0.60 -0.03 -0.02 0.00 -1.35 0.00 0.00 41.12 40.33 1vhw n ASP 42 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 1vhw n VAL 43 N 0.00 1.07 -1.96 2.12 0.31 -1.26 -1.54 118.33 117.07 1vhw n VAL 43 Ca 0.00 -0.27 -0.18 0.00 -0.01 0.00 0.00 64.34 63.88 1vhw n VAL 43 Cb 0.53 -1.94 -0.04 0.00 -0.91 0.00 0.00 33.84 31.47 1vhw n VAL 43 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vhw n ARG 44 N 2.07 -1.62 -1.53 5.55 1.74 -1.26 -1.00 116.66 120.61 1vhw n ARG 44 Ca 0.08 0.99 -0.17 0.00 -0.77 0.00 0.00 57.85 57.99 1vhw n ARG 44 Cb 0.37 -5.48 -0.07 0.00 -1.02 0.00 0.00 32.46 26.26 1vhw n ARG 44 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vhw n ASN 45 N -1.51 -5.02 -4.40 0.55 3.02 -0.59 -4.92 115.26 102.39 1vhw n ASN 45 Ca -0.20 0.39 -0.45 0.00 -0.03 0.00 0.00 54.58 54.30 1vhw n ASN 45 Cb 0.63 -4.01 -0.01 0.00 -0.61 0.00 0.00 39.78 35.78 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 -3.50 3.85 0.27 3.52 1.75 -0.17 -4.78 119.30 120.24 1vhw s MET 46 Ca 0.00 -2.42 -0.30 0.00 -1.25 0.00 0.00 55.69 51.72 1vhw s MET 46 Cb 0.00 -4.77 -0.10 0.00 2.84 0.00 0.00 34.83 32.80 1vhw s MET 46 CO 0.00 -1.56 1.35 -0.06 -0.65 0.00 0.00 175.02 174.10 1vhw s PHE 47 N 1.05 3.10 0.00 4.11 2.99 -1.26 -4.06 117.98 123.91 1vhw s PHE 47 Ca 0.32 1.24 0.02 0.00 0.00 0.00 0.00 56.93 58.51 1vhw s PHE 47 Cb -0.06 -3.70 -0.01 0.00 0.00 0.00 0.00 43.02 39.25 1vhw s PHE 47 CO -0.07 -2.11 -0.07 0.20 -0.00 0.00 0.00 175.22 173.18 1vhw s GLY 48 N 0.00 0.36 0.12 4.36 0.00 -0.99 -2.16 107.32 109.02 1vhw s GLY 48 Ca 0.54 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.90 1vhw s GLY 48 CO 0.46 -0.34 -0.02 -0.19 0.00 0.00 0.00 173.10 173.01 1vhw s TYR 49 N -0.36 0.96 -0.04 1.90 1.51 0.78 -0.75 117.35 121.34 1vhw s TYR 49 Ca 0.01 -1.02 -0.01 0.00 -1.01 0.00 0.00 57.07 55.03 1vhw s TYR 49 Cb -0.04 -0.56 0.03 0.00 -0.11 0.00 0.00 41.96 41.29 1vhw s TYR 49 CO -0.00 -0.25 0.09 0.99 -1.11 0.00 0.00 175.55 175.26 1vhw s THR 50 N -3.74 -0.06 0.00 -0.71 2.01 -0.47 -0.91 115.64 111.76 1vhw s THR 50 Ca 0.17 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1vhw s THR 50 Cb 0.06 -0.16 0.00 0.00 0.01 0.00 0.00 72.50 72.41 1vhw s THR 50 CO -0.01 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 1vhw n GLY 51 N 4.27 3.49 3.31 4.40 0.00 -0.63 -1.29 105.19 118.74 1vhw n GLY 51 Ca -0.26 -0.98 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.48 1.71 -0.25 2.61 -4.23 -0.60 -1.03 115.64 111.37 1vhw s THR 52 Ca 0.00 -1.85 -0.01 0.00 -1.18 0.00 0.00 61.69 58.65 1vhw s THR 52 Cb 0.00 -1.76 0.08 0.00 1.34 0.00 0.00 72.50 72.16 1vhw s THR 52 CO 0.00 -0.32 0.04 -0.47 -0.54 0.00 0.00 174.62 173.33 1vhw s TYR 53 N -2.02 1.68 -1.48 3.99 6.14 0.05 -0.37 117.35 125.34 1vhw s TYR 53 Ca 0.14 -1.46 -0.07 0.00 0.64 0.00 0.00 57.07 56.32 1vhw s TYR 53 Cb -0.06 -1.47 0.01 0.00 0.42 0.00 0.00 41.96 40.86 1vhw s TYR 53 CO 0.06 -0.76 0.84 1.63 0.64 0.00 0.00 175.55 177.96 1vhw n LYS 54 N 4.86 -6.09 0.00 4.97 5.02 -1.26 -0.67 118.16 124.99 1vhw n LYS 54 Ca -0.07 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 1vhw n LYS 54 Cb 0.44 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 29.65 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 -1.71 2.27 3.72 0.72 0.00 -1.26 -5.02 105.19 103.91 1vhw n GLY 55 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.24 4.35 0.14 1.61 3.00 0.15 -4.98 118.95 122.97 1vhw s ARG 56 Ca 0.00 0.50 -0.31 0.00 -1.00 0.00 0.00 55.73 54.91 1vhw s ARG 56 Cb 0.00 -3.44 -0.09 0.00 0.00 0.00 0.00 34.95 31.42 1vhw s ARG 56 CO 0.00 0.14 1.47 1.03 0.00 0.00 0.00 175.30 177.94 1vhw s ARG 57 N 0.66 4.27 -0.03 5.12 0.52 -1.26 -0.77 118.95 127.46 1vhw s ARG 57 Ca 0.27 2.21 -0.02 0.00 -0.52 0.00 0.00 55.73 57.67 1vhw s ARG 57 Cb -0.15 -3.20 0.01 0.00 0.52 0.00 0.00 34.95 32.13 1vhw s ARG 57 CO 0.11 -0.51 0.08 0.42 0.02 0.00 0.00 175.30 175.42 1vhw s ILE 58 N 1.09 -0.02 0.23 1.52 1.01 -0.19 -4.70 121.20 120.14 1vhw s ILE 58 Ca 0.67 0.06 0.08 0.00 0.00 0.00 0.00 60.65 61.46 1vhw s ILE 58 Cb -0.40 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 1vhw s ILE 58 CO 0.31 0.02 0.05 -0.44 0.00 0.00 0.00 174.94 174.88 1vhw s SER 59 N 0.35 4.89 -0.05 3.58 0.01 -0.79 -1.61 113.70 120.08 1vhw s SER 59 Ca -0.03 -0.45 -0.02 0.00 1.31 0.00 0.00 55.95 56.76 1vhw s SER 59 Cb -0.04 -1.06 0.04 0.00 0.21 0.00 0.00 66.02 65.17 1vhw s SER 59 CO -0.01 0.02 0.11 0.54 0.41 0.00 0.00 173.24 174.31 1vhw s VAL 60 N -2.07 -0.05 -0.06 3.43 0.11 -0.09 -0.78 120.40 120.89 1vhw s VAL 60 Ca 0.30 0.19 -0.18 0.00 -2.93 0.00 0.00 61.98 59.36 1vhw s VAL 60 Cb -0.08 -0.19 0.04 0.00 -1.53 0.00 0.00 36.38 34.62 1vhw s VAL 60 CO 0.21 0.08 0.42 -0.32 -3.33 0.00 0.00 175.10 172.16 1vhw s MET 61 N 1.12 0.72 0.56 1.54 0.00 -0.41 -0.15 119.30 122.68 1vhw s MET 61 Ca -0.09 0.10 -0.16 0.00 0.00 0.00 0.00 55.69 55.53 1vhw s MET 61 Cb -0.12 0.33 -0.05 0.00 0.00 0.00 0.00 34.83 34.99 1vhw s MET 61 CO -0.05 -0.19 1.03 0.20 0.00 0.00 0.00 175.02 176.02 1vhw s GLY 62 N -0.93 2.14 0.00 2.11 0.00 -0.92 -3.75 107.32 105.96 1vhw s GLY 62 Ca -0.10 0.35 0.02 0.00 0.00 0.00 0.00 44.72 44.99 1vhw s GLY 62 CO 0.05 0.65 0.46 -2.39 0.00 0.00 0.00 173.10 171.87 1vhw n HIS 63 N -1.81 0.00 -3.33 1.90 1.44 -0.44 -4.89 115.22 108.09 1vhw n HIS 63 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 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 0.35 -2.06 3.55 -1.39 0.00 -0.65 -2.96 105.19 102.03 1vhw n GLY 64 Ca 0.01 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 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 3.28 0.00 1.61 1.00 -1.26 -4.61 119.30 119.11 1vhw s MET 65 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 55.69 55.17 1vhw s MET 65 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 34.83 32.04 1vhw s MET 65 CO 0.00 0.44 0.00 0.41 0.00 0.00 0.00 175.02 175.87 1vhw n GLY 66 N 2.93 1.58 0.12 -0.03 0.00 -1.24 -4.44 105.19 104.11 1vhw n GLY 66 Ca -0.18 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 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 0.87 -0.77 -0.61 2.04 -1.64 -1.57 117.51 115.82 1vhw h ILE 67 Ca 0.00 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1vhw h ILE 67 Cb 0.00 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1vhw h ILE 67 CO 0.00 0.02 0.40 -0.65 0.00 0.00 0.00 178.15 177.92 1vhw h PRO 68 N 0.11 1.07 0.39 2.37 0.11 -1.90 -0.17 132.00 133.98 1vhw h PRO 68 Ca 0.11 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1vhw h PRO 68 Cb 0.12 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1vhw h PRO 68 CO -0.16 0.80 -0.19 1.03 -0.21 0.00 0.00 178.00 179.28 1vhw h SER 69 N 1.08 -0.44 0.29 -2.05 0.87 -1.71 -2.85 113.55 108.74 1vhw h SER 69 Ca 0.27 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1vhw h SER 69 Cb 0.05 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1vhw h SER 69 CO -0.04 -0.09 -0.20 0.00 -0.53 0.00 0.00 176.83 175.96 1vhw h SER 71 N 0.00 0.91 0.03 0.00 0.02 -0.97 -0.13 113.55 113.41 1vhw h SER 71 Ca -0.00 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1vhw h SER 71 Cb 0.40 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1vhw h SER 71 CO 0.03 0.76 -0.02 0.40 -1.14 0.00 0.00 176.83 176.86 1vhw h ILE 72 N 1.00 0.96 -0.18 3.27 2.04 -1.18 -0.98 117.51 122.44 1vhw h ILE 72 Ca 0.25 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.09 1vhw h ILE 72 Cb 0.07 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1vhw h ILE 72 CO -0.04 0.00 0.03 1.88 0.00 0.00 0.00 178.15 180.02 1vhw h TYR 73 N -0.05 0.31 -0.72 1.37 0.05 -1.40 -1.86 116.97 114.68 1vhw h TYR 73 Ca -0.00 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.67 1vhw h TYR 73 Cb 0.04 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 1vhw h TYR 73 CO -0.08 0.45 0.18 0.28 -1.05 0.00 0.00 178.16 177.94 1vhw h VAL 74 N 0.09 1.26 -0.43 -2.88 2.07 -1.05 -0.94 116.25 114.38 1vhw h VAL 74 Ca 0.05 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1vhw h VAL 74 Cb 0.30 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1vhw h VAL 74 CO 0.00 0.37 0.19 0.74 0.02 0.00 0.00 177.57 178.90 1vhw h THR 75 N 1.08 1.19 -0.64 2.57 2.02 -1.08 -1.64 112.91 116.41 1vhw h THR 75 Ca 0.23 -0.56 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 1vhw h THR 75 Cb 0.36 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1vhw h THR 75 CO 0.00 0.21 0.09 -0.33 0.37 0.00 0.00 175.52 175.86 1vhw h GLU 76 N 0.55 1.07 -0.67 6.66 5.08 -1.16 0.07 114.58 126.18 1vhw h GLU 76 Ca 0.15 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1vhw h GLU 76 Cb 0.15 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1vhw h GLU 76 CO -0.02 0.99 0.40 -0.07 -1.00 0.00 0.00 179.01 179.32 1vhw h LEU 77 N 1.00 0.80 0.26 1.33 3.38 -0.85 0.80 115.31 122.03 1vhw h LEU 77 Ca 0.19 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1vhw h LEU 77 Cb 0.45 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1vhw h LEU 77 CO 0.01 0.63 -0.12 0.40 0.09 0.00 0.00 178.44 179.45 1vhw h ILE 78 N 0.91 0.60 0.00 1.22 2.04 -1.08 -1.76 117.51 119.43 1vhw h ILE 78 Ca 0.24 -0.88 -0.15 0.00 1.00 0.00 0.00 64.86 65.07 1vhw h ILE 78 Cb -0.03 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1vhw h ILE 78 CO -0.05 0.14 -0.69 0.07 0.00 0.00 0.00 178.15 177.62 1vhw h LYS 79 N -0.92 0.00 0.00 2.37 2.10 -1.02 -3.06 116.57 116.05 1vhw h LYS 79 Ca -0.04 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.58 1vhw h LYS 79 Cb 0.50 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 1vhw h LYS 79 CO 0.06 0.69 -1.68 -0.25 -2.00 0.00 0.00 179.45 176.27 1vhw n ASP 80 N -3.42 1.76 -0.23 7.07 8.00 0.26 -4.65 116.55 125.34 1vhw n ASP 80 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.52 1vhw n ASP 80 Cb 0.76 1.54 0.05 0.00 -0.02 0.00 0.00 41.12 43.44 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 -2.06 0.14 -1.54 1.24 4.02 -0.90 -4.77 117.16 113.29 1vhw n TYR 81 Ca -0.05 -0.41 -0.15 0.00 -0.01 0.00 0.00 57.90 57.28 1vhw n TYR 81 Cb 0.45 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.68 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 -0.05 1.29 3.73 2.72 0.00 -1.05 -4.69 105.19 107.15 1vhw n GLY 82 Ca 0.04 -0.32 -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 -2.57 3.15 -0.23 1.61 1.01 -0.71 -4.80 120.40 117.84 1vhw s VAL 83 Ca 0.00 0.92 0.09 0.00 0.00 0.00 0.00 61.98 62.98 1vhw s VAL 83 Cb 0.00 -3.59 -0.20 0.00 0.00 0.00 0.00 36.38 32.59 1vhw s VAL 83 CO 0.00 0.12 -0.09 0.29 0.00 0.00 0.00 175.10 175.42 1vhw n LYS 84 N 2.88 0.67 -4.53 2.72 4.76 0.13 -4.45 118.16 120.34 1vhw n LYS 84 Ca 0.07 0.08 -0.22 0.00 -2.87 0.00 0.00 58.31 55.38 1vhw n LYS 84 Cb 0.42 -1.52 -0.15 0.00 -1.84 0.00 0.00 35.03 31.94 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 -2.51 1.11 -0.12 1.97 1.02 -0.63 -1.76 119.74 118.83 1vhw s LYS 85 Ca -0.24 -0.41 0.03 0.00 0.02 0.00 0.00 55.97 55.37 1vhw s LYS 85 Cb 0.08 -1.04 0.01 0.00 -0.52 0.00 0.00 37.83 36.36 1vhw s LYS 85 CO 0.70 0.20 -0.21 0.42 -0.92 0.00 0.00 175.35 175.53 1vhw s ILE 86 N -0.03 1.96 -0.36 2.17 -1.09 -0.34 -1.66 121.20 121.85 1vhw s ILE 86 Ca -0.00 -0.93 0.01 0.00 -2.23 0.00 0.00 60.65 57.50 1vhw s ILE 86 Cb -0.07 -1.72 0.10 0.00 -1.58 0.00 0.00 42.46 39.18 1vhw s ILE 86 CO 0.00 0.53 0.09 -0.63 -1.23 0.00 0.00 174.94 173.71 1vhw s ILE 87 N 0.68 2.67 0.03 2.92 1.01 -0.34 -1.35 121.20 126.80 1vhw s ILE 87 Ca -0.11 -2.14 -0.30 0.00 0.00 0.00 0.00 60.65 58.09 1vhw s ILE 87 Cb -0.16 -2.86 -0.06 0.00 0.01 0.00 0.00 42.46 39.38 1vhw s ILE 87 CO 0.02 -0.57 1.38 -0.60 0.00 0.00 0.00 174.94 175.17 1vhw s ARG 88 N 1.02 4.30 -0.49 2.79 3.52 0.77 0.01 118.95 130.87 1vhw s ARG 88 Ca 0.08 1.96 0.01 0.00 -0.13 0.00 0.00 55.73 57.65 1vhw s ARG 88 Cb -0.20 -3.49 0.13 0.00 -1.56 0.00 0.00 34.95 29.82 1vhw s ARG 88 CO -0.06 -0.52 0.25 0.14 -0.81 0.00 0.00 175.30 174.30 1vhw s VAL 89 N 2.04 2.90 0.00 7.11 -7.23 -0.46 -1.14 120.40 123.62 1vhw s VAL 89 Ca 0.63 -2.81 0.00 0.00 -1.81 0.00 0.00 61.98 57.99 1vhw s VAL 89 Cb -0.32 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.62 1vhw s VAL 89 CO 0.27 -0.76 0.00 0.61 -0.31 0.00 0.00 175.10 174.92 1vhw n GLY 90 N 3.70 6.00 3.40 2.32 0.00 -0.20 -3.85 105.19 116.56 1vhw n GLY 90 Ca 0.04 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 43.91 1vhw n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vhw s SER 91 N 0.32 3.28 0.21 1.61 1.04 -1.26 -0.89 113.70 118.01 1vhw s SER 91 Ca 0.00 -0.83 -0.14 0.00 0.48 0.00 0.00 55.95 55.46 1vhw s SER 91 Cb 0.00 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.90 1vhw s SER 91 CO 0.00 0.11 0.46 0.00 0.98 0.00 0.00 173.24 174.79 1vhw s GLY 93 N -2.95 1.83 0.22 0.00 0.00 -0.63 -1.15 107.32 104.64 1vhw s GLY 93 Ca 0.16 -0.83 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 1vhw s GLY 93 CO 0.03 -0.60 0.51 0.00 0.00 0.00 0.00 173.10 173.03 1vhw s ALA 94 N -0.89 3.64 0.00 3.20 0.00 0.07 -0.24 121.76 127.54 1vhw s ALA 94 Ca 0.14 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1vhw s ALA 94 Cb -0.11 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1vhw s ALA 94 CO 0.03 0.48 0.00 1.33 0.00 0.00 0.00 175.76 177.59 1vhw n VAL 95 N -0.30 0.00 -4.46 0.00 0.24 -1.26 0.47 118.33 113.01 1vhw n VAL 95 Ca -0.01 -0.29 -0.32 0.00 -2.04 0.00 0.00 64.34 61.68 1vhw n VAL 95 Cb 0.53 0.95 -0.10 0.00 -1.47 0.00 0.00 33.84 33.74 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 -0.67 4.64 0.27 -1.34 3.84 -1.26 -4.52 114.94 115.91 1vhw s ASN 96 Ca 0.00 -0.13 0.24 0.00 0.21 0.00 0.00 52.86 53.17 1vhw s ASN 96 Cb 0.00 -1.09 1.02 0.00 -0.55 0.00 0.00 41.25 40.63 1vhw s ASN 96 CO 0.00 0.29 1.71 -0.62 -2.79 0.00 0.00 177.10 175.69 1vhw n GLU 97 N 1.58 0.19 0.20 0.43 1.02 -1.26 -2.01 120.64 120.80 1vhw n GLU 97 Ca -0.15 0.45 0.14 0.00 -0.02 0.00 0.00 57.16 57.58 1vhw n GLU 97 Cb 0.53 -1.89 0.41 0.00 -0.02 0.00 0.00 31.44 30.46 1vhw n GLU 97 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1vhw h GLY 98 N 1.98 0.00 -5.75 0.62 0.00 -1.98 -3.43 103.07 94.51 1vhw h GLY 98 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 1vhw h GLY 98 CO 0.00 0.00 -0.57 -0.42 0.00 0.00 0.00 176.54 175.55 1vhw s ILE 99 N -3.33 4.76 0.23 2.60 1.09 -0.85 -5.11 121.20 120.58 1vhw s ILE 99 Ca 0.06 -0.06 0.09 0.00 -1.10 0.00 0.00 60.65 59.64 1vhw s ILE 99 Cb 0.08 -3.09 -0.04 0.00 -1.06 0.00 0.00 42.46 38.35 1vhw s ILE 99 CO 0.58 0.54 -0.06 -0.54 -0.10 0.00 0.00 174.94 175.35 1vhw s LYS 100 N -0.30 2.13 0.43 2.79 -0.14 -1.26 -4.79 119.74 118.60 1vhw s LYS 100 Ca 0.08 -1.38 -0.25 0.00 -1.36 0.00 0.00 55.97 53.06 1vhw s LYS 100 Cb -0.12 -2.13 -0.08 0.00 -1.68 0.00 0.00 37.83 33.82 1vhw s LYS 100 CO 0.02 0.40 1.37 0.08 -0.76 0.00 0.00 175.35 176.45 1vhw s VAL 101 N -2.04 2.30 0.00 3.17 1.01 -1.26 -1.75 120.40 121.83 1vhw s VAL 101 Ca 0.28 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1vhw s VAL 101 Cb -0.07 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1vhw s VAL 101 CO 0.17 0.04 0.00 0.54 0.00 0.00 0.00 175.10 175.85 1vhw n ARG 102 N -0.08 0.00 -2.09 2.72 1.74 -0.12 -4.98 116.66 113.84 1vhw n ARG 102 Ca 0.05 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.80 1vhw n ARG 102 Cb 0.43 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.97 5.93 -0.23 0.55 1.11 -0.72 -4.71 116.67 115.65 1vhw s ASP 103 Ca 0.00 1.76 -0.07 0.00 0.18 0.00 0.00 52.55 54.41 1vhw s ASP 103 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.43 1vhw s ASP 103 CO 0.00 -1.06 0.07 -0.69 1.18 0.00 0.00 175.17 174.66 1vhw s VAL 104 N -2.52 4.47 0.14 -1.27 1.01 -1.26 -1.09 120.40 119.88 1vhw s VAL 104 Ca 0.62 -0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.58 1vhw s VAL 104 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1vhw s VAL 104 CO 0.37 0.38 -0.23 0.68 0.00 0.00 0.00 175.10 176.30 1vhw s VAL 105 N 1.20 2.50 -0.08 2.92 -7.23 0.34 -1.65 120.40 118.40 1vhw s VAL 105 Ca 0.05 -1.74 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1vhw s VAL 105 Cb -0.14 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1vhw s VAL 105 CO 0.03 0.04 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.04 1vhw s ILE 106 N -1.24 1.69 -0.82 -0.62 1.01 0.25 -0.90 121.20 120.57 1vhw s ILE 106 Ca 0.17 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 59.82 1vhw s ILE 106 Cb -0.10 -1.48 0.11 0.00 0.01 0.00 0.00 42.46 41.01 1vhw s ILE 106 CO 0.08 0.48 1.03 -0.83 0.00 0.00 0.00 174.94 175.71 1vhw s GLY 107 N 0.45 1.77 0.36 6.18 0.00 -0.42 -1.27 107.32 114.40 1vhw s GLY 107 Ca -0.17 -2.47 0.11 0.00 0.00 0.00 0.00 44.72 42.20 1vhw s GLY 107 CO 0.07 1.97 1.82 0.00 0.00 0.00 0.00 173.10 176.96 1vhw h MET 108 N 9.06 0.08 -5.17 2.90 -0.00 -0.66 -3.39 114.93 117.75 1vhw h MET 108 Ca -0.01 -0.03 -0.40 0.00 -0.00 0.00 0.00 59.70 59.26 1vhw h MET 108 Cb 1.04 -0.01 -0.14 0.00 -0.00 0.00 0.00 31.60 32.50 1vhw h MET 108 CO 1.12 0.41 -0.67 0.20 -0.00 0.00 0.00 176.91 177.98 1vhw s GLY 109 N -4.25 1.54 -0.15 -3.00 0.00 -1.07 -1.14 107.32 99.25 1vhw s GLY 109 Ca -0.04 -1.76 -0.04 0.00 0.00 0.00 0.00 44.72 42.89 1vhw s GLY 109 CO 0.73 -1.69 0.13 0.00 0.00 0.00 0.00 173.10 172.28 1vhw s ALA 110 N -3.32 0.14 0.80 3.20 0.00 -0.24 -1.21 121.76 121.13 1vhw s ALA 110 Ca 0.27 0.02 -0.12 0.00 0.00 0.00 0.00 51.96 52.13 1vhw s ALA 110 Cb 0.05 -1.04 0.07 0.00 0.00 0.00 0.00 23.12 22.21 1vhw s ALA 110 CO 0.08 -1.03 1.12 0.00 0.00 0.00 0.00 175.76 175.93 1vhw s THR 112 N -3.29 0.00 -1.70 0.00 -1.32 -1.26 -0.44 115.64 107.63 1vhw s THR 112 Ca 0.61 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 61.27 1vhw s THR 112 Cb -0.13 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.28 1vhw s THR 112 CO 0.53 0.00 1.34 -0.90 -2.21 0.00 0.00 174.62 173.38 1vhw n ASP 113 N -0.27 3.29 -4.83 8.08 5.68 -1.24 -4.99 116.55 122.27 1vhw n ASP 113 Ca -0.11 -1.94 -0.32 0.00 -0.50 0.00 0.00 54.79 51.92 1vhw n ASP 113 Cb 0.63 -0.29 0.02 0.00 -1.14 0.00 0.00 41.12 40.33 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 -1.12 5.85 0.00 -1.12 0.15 -1.26 -4.91 113.70 111.29 1vhw s SER 114 Ca 0.34 1.61 0.23 0.00 0.70 0.00 0.00 55.95 58.83 1vhw s SER 114 Cb 0.19 -2.50 0.49 0.00 -1.71 0.00 0.00 66.02 62.49 1vhw s SER 114 CO 0.25 -1.12 1.43 1.17 1.20 0.00 0.00 173.24 176.17 1vhw n LYS 115 N -2.56 2.25 -0.33 5.44 4.81 -1.26 -4.60 118.16 121.92 1vhw n LYS 115 Ca 0.07 -1.87 -0.04 0.00 -0.87 0.00 0.00 58.31 55.60 1vhw n LYS 115 Cb 0.54 -1.48 0.09 0.00 0.02 0.00 0.00 35.03 34.19 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 3.88 1.25 0.00 3.15 -1.51 -2.00 -0.82 116.25 120.21 1vhw h VAL 116 Ca 0.00 -0.60 -0.11 0.00 -1.23 0.00 0.00 66.70 64.76 1vhw h VAL 116 Cb 0.85 0.04 -0.02 0.00 -2.13 0.00 0.00 31.29 30.03 1vhw h VAL 116 CO 0.00 0.28 -0.52 0.78 -1.23 0.00 0.00 177.57 176.87 1vhw h ASN 117 N 1.23 0.00 -0.38 4.19 2.35 -1.94 -2.49 115.58 118.54 1vhw h ASN 117 Ca 0.31 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.95 1vhw h ASN 117 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1vhw h ASN 117 CO -0.05 0.52 -0.17 0.03 -1.65 0.00 0.00 177.43 176.11 1vhw h ARG 118 N 0.00 0.86 -0.95 0.81 3.08 -1.65 0.19 114.38 116.72 1vhw h ARG 118 Ca -0.01 -0.33 0.02 0.00 0.07 0.00 0.00 59.98 59.73 1vhw h ARG 118 Cb 1.19 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.15 1vhw h ARG 118 CO 0.07 0.97 0.63 0.82 -1.07 0.00 0.00 179.97 181.38 1vhw h ILE 119 N 0.76 1.22 0.00 2.04 2.04 -0.98 -1.03 117.51 121.57 1vhw h ILE 119 Ca 0.11 -0.43 -0.23 0.00 1.00 0.00 0.00 64.86 65.30 1vhw h ILE 119 Cb 0.70 -0.15 0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1vhw h ILE 119 CO 0.05 0.23 -0.97 0.03 0.00 0.00 0.00 178.15 177.50 1vhw h ARG 120 N 1.27 0.45 -1.20 2.37 3.08 -0.99 -3.39 114.38 115.96 1vhw h ARG 120 Ca 0.36 -0.49 -0.63 0.00 0.07 0.00 0.00 59.98 59.28 1vhw h ARG 120 Cb -0.11 0.14 -0.36 0.00 0.08 0.00 0.00 29.97 29.72 1vhw h ARG 120 CO -0.09 1.14 0.00 0.34 -1.07 0.00 0.00 179.97 180.30 1vhw n PHE 121 N -3.76 3.07 -3.64 3.04 7.35 0.62 -4.93 117.46 119.21 1vhw n PHE 121 Ca -0.07 -2.66 -0.27 0.00 -0.76 0.00 0.00 57.45 53.69 1vhw n PHE 121 Cb 0.85 -0.75 0.00 0.00 0.35 0.00 0.00 39.48 39.94 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 -0.69 -4.12 -1.56 -4.13 5.02 -1.20 -1.46 118.16 110.03 1vhw n LYS 122 Ca 0.50 0.53 -0.18 0.00 -2.02 0.00 0.00 58.31 57.14 1vhw n LYS 122 Cb 0.69 -5.31 -0.07 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 -2.53 -5.14 -3.08 4.39 2.03 -0.41 -4.99 116.55 106.82 1vhw n ASP 123 Ca 0.01 0.41 -0.07 0.00 0.52 0.00 0.00 54.79 55.66 1vhw n ASP 123 Cb 0.53 -4.21 0.02 0.00 -0.72 0.00 0.00 41.12 36.75 1vhw n ASP 123 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1vhw n HIS 124 N -2.57 -2.71 -3.13 -0.67 8.25 -0.53 -5.01 115.22 108.85 1vhw n HIS 124 Ca -0.18 -0.78 -0.43 0.00 -0.26 0.00 0.00 57.72 56.06 1vhw n HIS 124 Cb 0.59 -0.20 -0.06 0.00 1.12 0.00 0.00 29.99 31.43 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 -2.32 6.26 -0.19 0.41 1.11 -1.26 -4.59 116.67 116.09 1vhw s ASP 125 Ca 0.22 -0.68 -0.19 0.00 0.18 0.00 0.00 52.55 52.09 1vhw s ASP 125 Cb -0.02 -2.31 -0.03 0.00 1.07 0.00 0.00 42.92 41.63 1vhw s ASP 125 CO 0.14 -0.86 0.53 0.12 1.18 0.00 0.00 175.17 176.28 1vhw s PHE 126 N 2.76 3.39 -0.60 4.23 2.19 -1.26 -5.02 117.98 123.67 1vhw s PHE 126 Ca 0.18 0.82 -0.27 0.00 0.33 0.00 0.00 56.93 58.00 1vhw s PHE 126 Cb -0.17 -2.68 0.03 0.00 -1.31 0.00 0.00 43.02 38.90 1vhw s PHE 126 CO 0.15 -0.08 1.13 0.00 1.83 0.00 0.00 175.22 178.25 1vhw s ALA 127 N 1.54 3.00 -0.43 11.12 0.00 -1.26 -4.96 121.76 130.78 1vhw s ALA 127 Ca 0.25 -1.08 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 1vhw s ALA 127 Cb -0.15 -3.99 -0.00 0.00 0.00 0.00 0.00 23.12 18.97 1vhw s ALA 127 CO 0.10 -2.71 1.59 0.00 0.00 0.00 0.00 175.76 174.74 1vhw s ALA 128 N 4.79 2.86 0.17 0.00 0.00 -1.26 -4.97 121.76 123.36 1vhw s ALA 128 Ca 0.37 -0.14 0.10 0.00 0.00 0.00 0.00 51.96 52.29 1vhw s ALA 128 Cb -0.09 -4.03 -0.04 0.00 0.00 0.00 0.00 23.12 18.96 1vhw s ALA 128 CO 0.21 -2.71 -0.22 0.96 0.00 0.00 0.00 175.76 174.00 1vhw s ILE 129 N 6.38 2.12 0.91 0.00 -4.36 -1.26 -1.08 121.20 123.91 1vhw s ILE 129 Ca 0.67 -1.91 -0.14 0.00 -0.26 0.00 0.00 60.65 59.01 1vhw s ILE 129 Cb -0.16 -1.96 0.15 0.00 1.25 0.00 0.00 42.46 41.74 1vhw s ILE 129 CO 0.31 -0.14 1.21 0.00 0.24 0.00 0.00 174.94 176.56 1vhw s ALA 130 N -1.63 2.13 0.06 2.27 0.00 -0.29 -4.82 121.76 119.48 1vhw s ALA 130 Ca 0.17 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 1vhw s ALA 130 Cb -0.08 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 1vhw s ALA 130 CO 0.08 -2.22 1.01 0.34 0.00 0.00 0.00 175.76 174.97 1vhw s ASP 131 N -4.48 7.37 0.13 0.00 -1.08 0.03 -4.93 116.67 113.71 1vhw s ASP 131 Ca 0.67 1.78 -0.19 0.00 -0.52 0.00 0.00 52.55 54.28 1vhw s ASP 131 Cb -0.10 -2.58 -0.04 0.00 -1.46 0.00 0.00 42.92 38.74 1vhw s ASP 131 CO 0.52 -0.22 1.77 0.22 0.52 0.00 0.00 175.17 177.98 1vhw h TYR 132 N 6.28 0.22 -0.25 -5.34 5.03 -1.95 -1.64 116.97 119.31 1vhw h TYR 132 Ca -0.42 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 60.90 1vhw h TYR 132 Cb 1.22 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.41 1vhw h TYR 132 CO 0.66 0.13 0.14 0.87 -1.32 0.00 0.00 178.16 178.64 1vhw h LYS 133 N 0.25 0.33 -0.27 1.82 1.57 -1.99 0.30 116.57 118.59 1vhw h LYS 133 Ca 0.09 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 1vhw h LYS 133 Cb 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1vhw h LYS 133 CO -0.06 0.24 -0.40 0.52 -0.57 0.00 0.00 179.45 179.19 1vhw h MET 134 N 0.34 0.75 0.05 3.15 2.86 -1.84 -0.94 114.93 119.30 1vhw h MET 134 Ca 0.09 -0.45 0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1vhw h MET 134 Cb 0.00 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1vhw h MET 134 CO -0.02 1.07 -0.12 0.28 1.06 0.00 0.00 176.91 179.18 1vhw h VAL 135 N 0.49 0.71 -0.62 -2.22 2.07 -0.35 -1.77 116.25 114.57 1vhw h VAL 135 Ca 0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.60 1vhw h VAL 135 Cb 1.00 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1vhw h VAL 135 CO 0.09 0.00 0.33 0.50 0.02 0.00 0.00 177.57 178.51 1vhw h LYS 136 N -0.23 0.60 -0.54 1.57 3.64 -0.91 -0.31 116.57 120.39 1vhw h LYS 136 Ca 0.03 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1vhw h LYS 136 Cb 0.26 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1vhw h LYS 136 CO -0.09 0.40 0.33 0.00 -2.27 0.00 0.00 179.45 177.82 1vhw h ALA 137 N 1.33 0.69 -0.51 5.00 0.00 -1.05 0.64 119.26 125.37 1vhw h ALA 137 Ca 0.28 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1vhw h ALA 137 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1vhw h ALA 137 CO -0.18 0.18 0.03 0.00 0.00 0.00 0.00 179.25 179.28 1vhw h ALA 138 N 1.16 0.68 -0.67 0.00 0.00 -0.95 -0.73 119.26 118.75 1vhw h ALA 138 Ca 0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1vhw h ALA 138 Cb -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1vhw h ALA 138 CO -0.04 0.46 0.15 1.49 0.00 0.00 0.00 179.25 181.32 1vhw h GLU 139 N 0.74 1.07 -0.22 0.00 4.22 -0.73 -1.27 114.58 118.39 1vhw h GLU 139 Ca 0.15 -0.26 -0.16 0.00 0.08 0.00 0.00 59.36 59.17 1vhw h GLU 139 Cb 0.47 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1vhw h GLU 139 CO 0.02 0.95 -0.51 0.93 -2.18 0.00 0.00 179.01 178.23 1vhw h GLU 140 N 1.02 0.61 -0.63 1.92 5.08 -0.77 -0.95 114.58 120.85 1vhw h GLU 140 Ca 0.21 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1vhw h GLU 140 Cb 0.38 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1vhw h GLU 140 CO 0.00 0.97 0.28 0.00 -1.00 0.00 0.00 179.01 179.26 1vhw h ALA 141 N 0.96 0.81 -0.47 3.43 0.00 -0.86 -1.89 119.26 121.24 1vhw h ALA 141 Ca 0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1vhw h ALA 141 Cb 1.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1vhw h ALA 141 CO 0.10 0.40 -0.02 0.00 0.00 0.00 0.00 179.25 179.73 1vhw h ALA 142 N 1.12 0.63 -0.95 0.00 0.00 -1.05 -3.06 119.26 115.95 1vhw h ALA 142 Ca 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vhw h ALA 142 Cb 0.16 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1vhw h ALA 142 CO -0.02 0.45 0.61 -0.22 0.00 0.00 0.00 179.25 180.07 1vhw h LYS 143 N 0.69 1.26 -0.19 0.00 1.63 -0.77 -0.66 116.57 118.53 1vhw h LYS 143 Ca 0.13 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1vhw h LYS 143 Cb 0.53 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1vhw h LYS 143 CO 0.03 0.85 -0.02 0.00 -3.45 0.00 0.00 179.45 176.86 1vhw h ALA 144 N 1.38 1.61 -0.11 5.00 0.00 -1.31 -1.74 119.26 124.10 1vhw h ALA 144 Ca 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vhw h ALA 144 Cb -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1vhw h ALA 144 CO -0.07 0.29 0.00 0.54 0.00 0.00 0.00 179.25 180.01 1vhw n ARG 145 N -4.36 1.53 -1.13 0.00 1.74 -0.57 -4.91 116.66 108.96 1vhw n ARG 145 Ca -0.00 -0.79 -0.04 0.00 -0.77 0.00 0.00 57.85 56.25 1vhw n ARG 145 Cb 0.19 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 1vhw n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vhw n GLY 146 N 1.05 0.72 3.57 -0.13 0.00 -0.65 -5.02 105.19 104.74 1vhw n GLY 146 Ca 0.16 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.13 4.94 -0.63 -0.61 1.01 -0.36 -5.00 121.20 118.42 1vhw s ILE 147 Ca 0.00 0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.49 1vhw s ILE 147 Cb 0.00 -3.31 0.10 0.00 0.01 0.00 0.00 42.46 39.26 1vhw s ILE 147 CO 0.00 0.34 0.77 1.51 0.00 0.00 0.00 174.94 177.56 1vhw s ASP 148 N 1.31 6.22 0.35 3.58 1.47 -1.26 -3.45 116.67 124.89 1vhw s ASP 148 Ca 0.06 -1.43 -0.26 0.00 1.18 0.00 0.00 52.55 52.11 1vhw s ASP 148 Cb -0.15 -2.32 -0.09 0.00 -0.34 0.00 0.00 42.92 40.02 1vhw s ASP 148 CO 0.06 -1.16 1.03 0.68 0.68 0.00 0.00 175.17 176.46 1vhw s VAL 149 N 2.86 3.79 -0.41 2.11 -7.23 -1.26 -4.71 120.40 115.54 1vhw s VAL 149 Ca 0.15 1.49 -0.16 0.00 -1.81 0.00 0.00 61.98 61.65 1vhw s VAL 149 Cb -0.21 -3.83 0.02 0.00 0.56 0.00 0.00 36.38 32.92 1vhw s VAL 149 CO 0.06 0.12 0.34 -0.54 -0.31 0.00 0.00 175.10 174.77 1vhw s LYS 150 N -2.15 3.02 -0.26 4.82 -0.14 -0.66 -4.96 119.74 119.40 1vhw s LYS 150 Ca 0.53 -0.93 -0.11 0.00 -1.36 0.00 0.00 55.97 54.10 1vhw s LYS 150 Cb -0.23 -3.97 -0.05 0.00 -1.68 0.00 0.00 37.83 31.89 1vhw s LYS 150 CO 0.30 -0.78 0.19 0.08 -0.76 0.00 0.00 175.35 174.38 1vhw s VAL 151 N 1.83 5.32 0.00 3.17 1.01 -1.26 -0.58 120.40 129.89 1vhw s VAL 151 Ca 0.07 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1vhw s VAL 151 Cb -0.18 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1vhw s VAL 151 CO 0.11 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1vhw n GLY 152 N 4.75 2.07 3.71 4.51 0.00 -0.40 -4.91 105.19 114.92 1vhw n GLY 152 Ca -0.14 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 6.30 0.56 1.61 0.01 -1.26 0.10 114.94 124.25 1vhw s ASN 153 Ca 0.00 0.34 -0.03 0.00 -0.71 0.00 0.00 52.86 52.46 1vhw s ASN 153 Cb 0.00 -2.14 0.02 0.00 0.41 0.00 0.00 41.25 39.54 1vhw s ASN 153 CO 0.00 0.11 0.83 -0.76 -1.51 0.00 0.00 177.10 175.76 1vhw s LEU 154 N 0.61 3.31 -0.19 0.60 1.43 -0.35 -0.33 118.68 123.75 1vhw s LEU 154 Ca 0.12 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 1vhw s LEU 154 Cb -0.12 -3.26 0.03 0.00 0.03 0.00 0.00 46.19 42.87 1vhw s LEU 154 CO 0.02 -1.04 -0.16 0.12 0.23 0.00 0.00 176.35 175.52 1vhw s PHE 155 N -2.86 2.73 -0.53 0.29 2.19 0.11 -0.58 117.98 119.33 1vhw s PHE 155 Ca 0.54 -1.72 -0.18 0.00 0.33 0.00 0.00 56.93 55.89 1vhw s PHE 155 Cb -0.10 -1.83 0.08 0.00 -1.31 0.00 0.00 43.02 39.85 1vhw s PHE 155 CO 0.42 -0.79 0.61 -1.12 1.83 0.00 0.00 175.22 176.17 1vhw s SER 156 N 1.30 6.20 0.36 6.13 0.01 0.42 -1.12 113.70 127.00 1vhw s SER 156 Ca 0.01 -1.18 -0.21 0.00 1.31 0.00 0.00 55.95 55.88 1vhw s SER 156 Cb -0.15 -2.27 -0.10 0.00 0.21 0.00 0.00 66.02 63.71 1vhw s SER 156 CO -0.10 -0.93 0.89 0.00 0.41 0.00 0.00 173.24 173.51 1vhw s ALA 157 N 2.46 3.17 -0.06 1.44 0.00 0.29 -3.65 121.76 125.41 1vhw s ALA 157 Ca 0.12 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 1vhw s ALA 157 Cb -0.22 -3.06 -0.27 0.00 0.00 0.00 0.00 23.12 19.57 1vhw s ALA 157 CO 0.09 0.20 0.60 0.93 0.00 0.00 0.00 175.76 177.58 1vhw h GLU 158 N 2.43 0.26 -4.74 0.00 4.39 -1.91 -3.41 114.58 111.61 1vhw h GLU 158 Ca -0.48 -0.44 -0.67 0.00 0.34 0.00 0.00 59.36 58.11 1vhw h GLU 158 Cb 1.18 0.17 -0.37 0.00 -0.10 0.00 0.00 28.75 29.62 1vhw h GLU 158 CO 0.63 1.12 -0.73 -0.51 -1.16 0.00 0.00 179.01 178.37 1vhw s LEU 159 N -6.96 4.28 0.20 1.33 1.43 -1.26 -4.97 118.68 112.72 1vhw s LEU 159 Ca -0.15 -1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 51.06 1vhw s LEU 159 Cb 0.07 -1.64 0.23 0.00 0.03 0.00 0.00 46.19 44.88 1vhw s LEU 159 CO 0.82 -0.32 1.75 0.15 0.23 0.00 0.00 176.35 178.98 1vhw h PHE 160 N 7.76 0.38 -2.13 0.29 3.04 -1.98 -2.37 116.94 121.92 1vhw h PHE 160 Ca -0.12 0.03 -0.78 0.00 3.98 0.00 0.00 57.97 61.08 1vhw h PHE 160 Cb 1.03 -0.08 -0.21 0.00 2.56 0.00 0.00 35.95 39.25 1vhw h PHE 160 CO 0.55 0.11 1.43 0.66 -2.02 0.00 0.00 178.31 179.04 1vhw n TYR 161 N -4.99 3.00 -1.85 0.41 4.02 -1.26 -5.01 117.16 111.48 1vhw n TYR 161 Ca 0.07 -2.83 -0.41 0.00 -0.01 0.00 0.00 57.90 54.72 1vhw n TYR 161 Cb 0.24 -1.70 -0.02 0.00 -0.02 0.00 0.00 39.34 37.84 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 -0.77 2.24 -1.49 -0.72 -1.32 -0.90 -4.88 115.64 107.79 1vhw s THR 162 Ca 0.36 0.21 0.29 0.00 -1.21 0.00 0.00 61.69 61.34 1vhw s THR 162 Cb 0.06 -3.13 0.55 0.00 -1.51 0.00 0.00 72.50 68.46 1vhw s THR 162 CO 0.04 0.04 2.03 -0.81 -2.21 0.00 0.00 174.62 173.70 1vhw n PRO 163 N 1.86 0.48 -3.49 7.08 -0.04 -1.26 -4.22 135.00 135.41 1vhw n PRO 163 Ca 0.06 0.01 -0.27 0.00 -0.04 0.00 0.00 63.50 63.27 1vhw n PRO 163 Cb 0.39 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 1vhw n PRO 163 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1vhw n ASP 164 N -1.25 1.77 0.29 3.54 4.64 -1.26 -4.93 116.55 119.35 1vhw n ASP 164 Ca 0.15 -2.96 0.19 0.00 -1.38 0.00 0.00 54.79 50.79 1vhw n ASP 164 Cb 0.22 -0.66 0.90 0.00 -1.04 0.00 0.00 41.12 40.54 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 4.79 0.00 0.00 -0.67 0.13 -2.00 -1.56 132.00 132.68 1vhw h PRO 165 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1vhw h PRO 165 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 1vhw h PRO 165 CO 0.61 0.00 -0.02 0.66 -0.23 0.00 0.00 178.00 179.02 1vhw h SER 166 N 0.00 0.00 0.32 1.44 4.64 -1.96 -1.11 113.55 116.88 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 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1vhw h SER 166 CO 0.00 0.02 -0.11 -0.03 -0.87 0.00 0.00 176.83 175.84 1vhw h MET 167 N 0.00 0.00 -0.13 4.77 -1.53 -1.72 -1.95 114.93 114.37 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 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.15 1vhw h MET 167 CO 0.00 0.11 -0.04 0.74 0.14 0.00 0.00 176.91 177.87 1vhw h PHE 168 N 0.00 0.19 -0.06 1.39 0.05 -1.40 -0.39 116.94 116.71 1vhw h PHE 168 Ca -0.00 -0.01 -0.14 0.00 3.82 0.00 0.00 57.97 61.64 1vhw h PHE 168 Cb 0.30 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.18 1vhw h PHE 168 CO 0.00 0.23 -0.58 -0.44 -0.18 0.00 0.00 178.31 177.34 1vhw h ASP 169 N 0.18 0.22 -0.29 2.17 3.45 -1.52 -1.32 116.42 119.32 1vhw h ASP 169 Ca 0.04 -0.12 -0.15 0.00 0.43 0.00 0.00 57.03 57.23 1vhw h ASP 169 Cb 0.19 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1vhw h ASP 169 CO 0.01 0.76 -0.42 0.58 -1.57 0.00 0.00 179.24 178.60 1vhw h VAL 170 N 0.15 1.29 -0.71 -1.35 2.07 -1.26 -1.15 116.25 115.29 1vhw h VAL 170 Ca -0.00 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 65.93 1vhw h VAL 170 Cb 1.07 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 1vhw h VAL 170 CO 0.09 0.52 0.47 0.24 0.02 0.00 0.00 177.57 178.90 1vhw h MET 171 N 0.56 0.92 -0.10 1.57 2.86 -0.95 -1.19 114.93 118.60 1vhw h MET 171 Ca 0.03 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1vhw h MET 171 Cb 1.01 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 1vhw h MET 171 CO 0.10 0.61 0.06 0.22 1.06 0.00 0.00 176.91 178.96 1vhw h ASP 172 N 0.95 0.12 -0.54 1.22 -0.00 -1.06 -0.90 116.42 116.21 1vhw h ASP 172 Ca 0.26 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.03 57.25 1vhw h ASP 172 Cb -0.09 -0.03 -0.03 0.00 -0.00 0.00 0.00 39.33 39.18 1vhw h ASP 172 CO -0.07 0.12 0.33 0.50 -0.00 0.00 0.00 179.24 180.12 1vhw h LYS 173 N 0.11 0.76 -0.17 0.28 3.64 -0.80 -1.69 116.57 118.69 1vhw h LYS 173 Ca 0.04 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1vhw h LYS 173 Cb 0.02 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1vhw h LYS 173 CO -0.01 0.54 0.00 0.66 -2.27 0.00 0.00 179.45 178.37 1vhw n TYR 174 N -4.41 0.22 -1.18 1.91 4.01 -0.49 -4.92 117.16 112.29 1vhw n TYR 174 Ca 0.05 -0.11 -0.02 0.00 -0.16 0.00 0.00 57.90 57.66 1vhw n TYR 174 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.10 1vhw n TYR 174 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vhw n GLY 175 N 0.94 0.52 3.73 2.72 0.00 -0.64 -5.01 105.19 107.46 1vhw n GLY 175 Ca 0.12 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 1vhw n GLY 175 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vhw n ILE 176 N -3.06 0.75 0.11 -0.61 -0.00 -0.39 -4.55 119.36 111.61 1vhw n ILE 176 Ca -0.02 -0.19 0.09 0.00 -0.00 0.00 0.00 62.75 62.63 1vhw n ILE 176 Cb 0.13 -1.90 0.02 0.00 -0.00 0.00 0.00 39.64 37.88 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 3.43 0.17 -1.31 1.39 -1.51 -1.03 -3.39 116.25 114.00 1vhw h VAL 177 Ca -0.46 -1.29 0.18 0.00 -1.23 0.00 0.00 66.70 63.90 1vhw h VAL 177 Cb 1.23 1.77 -0.25 0.00 -2.13 0.00 0.00 31.29 31.91 1vhw h VAL 177 CO 0.83 0.09 0.78 -0.83 -1.23 0.00 0.00 177.57 177.21 1vhw s GLY 178 N -4.43 -0.10 -0.26 5.19 0.00 -1.25 -4.67 107.32 101.80 1vhw s GLY 178 Ca 0.01 2.37 -0.07 0.00 0.00 0.00 0.00 44.72 47.03 1vhw s GLY 178 CO 0.77 1.01 0.07 0.14 0.00 0.00 0.00 173.10 175.09 1vhw s VAL 179 N -1.22 4.22 0.00 1.40 1.01 0.66 -0.71 120.40 125.76 1vhw s VAL 179 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1vhw s VAL 179 Cb -0.01 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1vhw s VAL 179 CO -0.04 0.27 0.00 -1.84 0.00 0.00 0.00 175.10 173.49 1vhw n GLU 180 N 4.91 1.02 -0.48 2.72 -0.00 -0.28 -1.60 120.64 126.94 1vhw n GLU 180 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.00 1vhw n GLU 180 Cb 0.50 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 0.02 0.00 3.44 2.81 -1.26 -0.55 117.12 121.58 1vhw n MET 181 Ca 0.00 -1.02 0.00 0.00 -1.81 0.00 0.00 57.70 54.87 1vhw n MET 181 Cb 0.00 -0.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.99 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 -0.03 0.04 -0.28 0.03 4.71 -1.26 -1.72 120.64 122.13 1vhw n GLU 182 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.22 1vhw n GLU 182 Cb 0.70 -0.56 0.17 0.00 -1.01 0.00 0.00 31.44 30.74 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 0.82 -0.17 0.62 0.00 -1.95 0.25 119.26 118.83 1vhw h ALA 183 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1vhw h ALA 183 Cb 0.13 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1vhw h ALA 183 CO 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.81 1vhw h ALA 184 N 1.78 1.70 -0.12 0.00 0.00 -1.83 0.19 119.26 120.96 1vhw h ALA 184 Ca 0.44 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 1vhw h ALA 184 Cb 0.80 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1vhw h ALA 184 CO -0.74 0.23 -0.63 0.78 0.00 0.00 0.00 179.25 178.89 1vhw h GLY 185 N 0.49 0.72 1.04 0.00 0.00 -1.37 -1.96 103.07 101.99 1vhw h GLY 185 Ca 0.06 -1.01 -0.06 0.00 0.00 0.00 0.00 47.33 46.31 1vhw h GLY 185 CO 0.00 0.90 0.19 -2.22 0.00 0.00 0.00 176.54 175.41 1vhw h ILE 186 N 0.31 1.26 -0.37 2.60 2.04 -0.55 -1.30 117.51 121.50 1vhw h ILE 186 Ca -0.04 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 1vhw h ILE 186 Cb 1.27 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1vhw h ILE 186 CO 0.13 0.35 -0.07 1.88 0.00 0.00 0.00 178.15 180.45 1vhw h TYR 187 N 1.00 0.65 -0.37 1.37 0.99 -1.00 -0.11 116.97 119.49 1vhw h TYR 187 Ca 0.21 -0.09 -0.08 0.00 2.00 0.00 0.00 58.73 60.78 1vhw h TYR 187 Cb 0.34 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.88 1vhw h TYR 187 CO 0.03 0.66 -0.07 0.78 -0.00 0.00 0.00 178.16 179.56 1vhw h GLY 188 N 0.93 0.76 0.96 3.88 0.00 -0.97 -1.76 103.07 106.87 1vhw h GLY 188 Ca 0.11 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1vhw h GLY 188 CO 0.02 0.56 0.15 -2.08 0.00 0.00 0.00 176.54 175.19 1vhw h VAL 189 N 0.50 1.22 -0.93 4.60 2.07 -0.91 -1.26 116.25 121.55 1vhw h VAL 189 Ca 0.10 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1vhw h VAL 189 Cb 0.57 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1vhw h VAL 189 CO 0.03 0.27 0.62 0.00 0.02 0.00 0.00 177.57 178.51 1vhw h ALA 190 N 1.00 1.18 -0.28 1.67 0.00 -0.92 -0.31 119.26 121.60 1vhw h ALA 190 Ca 0.15 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1vhw h ALA 190 Cb 0.26 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vhw h ALA 190 CO -0.01 0.58 -0.30 0.00 0.00 0.00 0.00 179.25 179.52 1vhw h ALA 191 N 1.34 0.42 -0.91 0.00 0.00 -1.18 0.14 119.26 119.07 1vhw h ALA 191 Ca 0.34 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1vhw h ALA 191 Cb -0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1vhw h ALA 191 CO -0.07 0.45 0.53 1.49 0.00 0.00 0.00 179.25 181.65 1vhw h GLU 192 N 0.45 1.25 -0.11 0.00 4.81 -0.83 -2.98 114.58 117.16 1vhw h GLU 192 Ca 0.04 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1vhw h GLU 192 Cb 0.88 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1vhw h GLU 192 CO 0.07 0.88 0.00 0.66 -0.73 0.00 0.00 179.01 179.90 1vhw n TYR 193 N -4.37 0.11 -2.57 0.92 4.01 -0.16 -4.98 117.16 110.13 1vhw n TYR 193 Ca 0.10 -0.06 -0.09 0.00 -0.16 0.00 0.00 57.90 57.69 1vhw n TYR 193 Cb 0.07 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.11 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 1.32 0.20 1.28 2.72 0.00 -0.17 -5.03 105.19 105.51 1vhw n GLY 194 Ca 0.16 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.50 0.22 -2.49 4.61 0.00 0.30 -5.03 120.51 115.61 1vhw n ALA 195 Ca -0.05 -0.78 -0.25 0.00 0.00 0.00 0.00 53.44 52.36 1vhw n ALA 195 Cb 0.55 0.38 -0.15 0.00 0.00 0.00 0.00 19.45 20.22 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 -2.70 1.50 0.13 0.00 1.02 -0.72 -4.50 119.74 114.46 1vhw s LYS 196 Ca 0.05 -0.66 -0.05 0.00 0.02 0.00 0.00 55.97 55.34 1vhw s LYS 196 Cb -0.00 -1.44 -0.02 0.00 -0.52 0.00 0.00 37.83 35.84 1vhw s LYS 196 CO 0.03 0.39 0.15 0.00 -0.92 0.00 0.00 175.35 175.01 1vhw s ALA 197 N -0.42 0.36 -0.20 5.17 0.00 -1.26 -1.19 121.76 124.22 1vhw s ALA 197 Ca 0.07 -1.11 -0.18 0.00 0.00 0.00 0.00 51.96 50.74 1vhw s ALA 197 Cb -0.07 0.76 0.05 0.00 0.00 0.00 0.00 23.12 23.86 1vhw s ALA 197 CO -0.01 -0.54 0.52 -1.17 0.00 0.00 0.00 175.76 174.56 1vhw s LEU 198 N -2.98 -0.01 -0.19 0.00 2.96 -0.46 -0.79 118.68 117.21 1vhw s LEU 198 Ca 0.17 1.05 0.01 0.00 -0.22 0.00 0.00 54.13 55.15 1vhw s LEU 198 Cb 0.06 1.79 0.03 0.00 0.50 0.00 0.00 46.19 48.56 1vhw s LEU 198 CO -0.02 -0.18 -0.16 0.00 -1.32 0.00 0.00 176.35 174.67 1vhw s ALA 199 N 0.32 2.19 -0.10 5.97 0.00 -1.26 -0.16 121.76 128.71 1vhw s ALA 199 Ca -0.00 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1vhw s ALA 199 Cb -0.04 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 1vhw s ALA 199 CO 0.00 -0.54 -0.09 0.42 0.00 0.00 0.00 175.76 175.54 1vhw s ILE 200 N 1.33 3.42 0.04 0.00 1.01 -0.29 -1.30 121.20 125.42 1vhw s ILE 200 Ca 0.02 -0.55 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 1vhw s ILE 200 Cb -0.14 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1vhw s ILE 200 CO -0.11 0.55 -0.04 0.00 0.00 0.00 0.00 174.94 175.35 1vhw s THR 202 N -2.62 4.91 -0.47 0.00 -4.23 -0.06 -0.50 115.64 112.67 1vhw s THR 202 Ca -0.04 -0.26 -0.26 0.00 -1.18 0.00 0.00 61.69 59.95 1vhw s THR 202 Cb -0.01 -3.22 0.03 0.00 1.34 0.00 0.00 72.50 70.63 1vhw s THR 202 CO -0.05 0.42 0.96 -0.69 -0.54 0.00 0.00 174.62 174.72 1vhw s VAL 203 N -1.16 4.43 -0.14 2.29 1.01 -0.25 -1.31 120.40 125.27 1vhw s VAL 203 Ca 0.21 0.81 0.15 0.00 0.00 0.00 0.00 61.98 63.16 1vhw s VAL 203 Cb -0.12 -4.46 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1vhw s VAL 203 CO 0.12 -0.87 1.27 0.77 0.00 0.00 0.00 175.10 176.39 1vhw h SER 204 N 9.11 0.00 -5.15 3.32 4.64 -1.49 -0.29 113.55 123.69 1vhw h SER 204 Ca -0.24 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.24 1vhw h SER 204 Cb 1.07 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.06 1vhw h SER 204 CO 1.04 0.53 0.49 1.51 -0.87 0.00 0.00 176.83 179.53 1vhw s ASP 205 N -6.27 -0.23 -0.18 4.97 -4.77 -1.25 -3.84 116.67 105.11 1vhw s ASP 205 Ca 0.02 -0.29 -0.05 0.00 -3.30 0.00 0.00 52.55 48.93 1vhw s ASP 205 Cb 0.08 0.46 -0.03 0.00 -1.09 0.00 0.00 42.92 42.34 1vhw s ASP 205 CO 0.77 -0.82 -0.01 -2.28 0.70 0.00 0.00 175.17 173.53 1vhw s HIS 206 N -3.23 3.05 0.05 2.11 2.46 -0.19 -0.75 115.29 118.79 1vhw s HIS 206 Ca 0.10 -0.33 -0.06 0.00 0.47 0.00 0.00 55.06 55.24 1vhw s HIS 206 Cb -0.01 -2.02 -0.29 0.00 -0.13 0.00 0.00 32.58 30.12 1vhw s HIS 206 CO -0.01 -0.11 1.06 0.82 -2.47 0.00 0.00 174.74 174.04 1vhw h ILE 207 N 5.22 1.40 0.01 0.89 2.04 -0.30 -2.66 117.51 124.11 1vhw h ILE 207 Ca -0.34 -2.95 -0.00 0.00 1.00 0.00 0.00 64.86 62.57 1vhw h ILE 207 Cb 1.18 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 40.19 1vhw h ILE 207 CO 0.63 0.87 -0.01 0.50 0.00 0.00 0.00 178.15 180.14 1vhw h LYS 208 N 0.09 -0.02 0.02 2.37 3.64 -1.81 -3.39 116.57 117.47 1vhw h LYS 208 Ca -0.18 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.97 1vhw h LYS 208 Cb 2.01 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.81 1vhw h LYS 208 CO 0.21 0.61 -1.19 1.79 -2.27 0.00 0.00 179.45 178.60 1vhw h THR 209 N -0.98 1.50 0.00 1.00 1.35 -1.91 -3.48 112.91 110.39 1vhw h THR 209 Ca -0.00 -3.22 0.00 0.00 -0.55 0.00 0.00 66.41 62.64 1vhw h THR 209 Cb 0.64 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 1vhw h THR 209 CO 0.00 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 1vhw n GLY 210 N 1.42 0.46 3.69 5.82 0.00 -1.00 -5.04 105.19 110.54 1vhw n GLY 210 Ca -0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.00 2.36 -3.86 1.61 4.71 -1.25 -4.76 120.64 117.45 1vhw n GLU 211 Ca 0.00 0.85 -0.26 0.00 -0.01 0.00 0.00 57.16 57.74 1vhw n GLU 211 Cb 0.00 -2.64 -0.01 0.00 -1.01 0.00 0.00 31.44 27.78 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 0.88 2.26 0.12 3.49 -1.52 -1.26 -1.03 119.66 122.60 1vhw s GLN 212 Ca 0.77 -2.00 0.02 0.00 -1.95 0.00 0.00 55.36 52.20 1vhw s GLN 212 Cb -0.62 -2.12 -0.01 0.00 -0.22 0.00 0.00 33.01 30.05 1vhw s GLN 212 CO 0.37 -0.61 0.06 -2.37 -0.25 0.00 0.00 175.29 172.49 1vhw n THR 213 N -1.76 0.00 0.00 -0.19 5.66 -1.25 -4.96 114.28 111.78 1vhw n THR 213 Ca -0.01 -0.73 0.00 0.00 -3.05 0.00 0.00 64.05 60.26 1vhw n THR 213 Cb 0.64 0.30 0.00 0.00 -1.55 0.00 0.00 70.33 69.72 1vhw n THR 213 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1vhw n GLU 217 N -0.25 0.00 -0.15 1.09 -0.00 -1.26 -5.07 120.64 114.99 1vhw n GLU 217 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.07 1vhw n GLU 217 Cb 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 31.44 31.62 1vhw n GLU 217 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1vhw h ARG 218 N 0.00 0.71 -0.22 3.44 0.11 -1.98 -2.15 114.38 114.29 1vhw h ARG 218 Ca 0.00 -0.16 -0.01 0.00 0.10 0.00 0.00 59.98 59.91 1vhw h ARG 218 Cb 0.00 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 30.97 1vhw h ARG 218 CO 0.00 0.70 0.10 0.37 0.10 0.00 0.00 179.97 181.23 1vhw h GLN 219 N 0.59 0.33 -0.03 0.08 5.75 -2.03 -0.14 115.11 119.66 1vhw h GLN 219 Ca 0.14 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1vhw h GLN 219 Cb 0.30 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1vhw h GLN 219 CO -0.00 0.37 -0.02 -0.91 -2.65 0.00 0.00 178.83 175.62 1vhw h ASN 220 N 0.22 -0.06 -0.62 -0.69 -0.26 -1.99 -0.17 115.58 112.00 1vhw h ASN 220 Ca 0.08 0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.80 1vhw h ASN 220 Cb 0.16 0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.42 1vhw h ASN 220 CO -0.01 -0.03 0.28 0.74 -1.06 0.00 0.00 177.43 177.36 1vhw h THR 221 N -0.02 1.22 -0.43 2.81 2.02 -1.34 -2.39 112.91 114.78 1vhw h THR 221 Ca 0.02 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.58 1vhw h THR 221 Cb 0.05 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1vhw h THR 221 CO -0.04 0.26 0.24 0.15 0.37 0.00 0.00 175.52 176.50 1vhw h PHE 222 N 0.86 0.45 -0.75 3.16 3.57 -0.74 -1.24 116.94 122.24 1vhw h PHE 222 Ca 0.21 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.78 1vhw h PHE 222 Cb 0.14 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 1vhw h PHE 222 CO 0.00 0.25 0.45 -0.91 -2.23 0.00 0.00 178.31 175.88 1vhw h ASN 223 N 0.49 0.70 -0.38 0.41 2.35 -0.71 -1.39 115.58 117.05 1vhw h ASN 223 Ca 0.18 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1vhw h ASN 223 Cb 0.04 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1vhw h ASN 223 CO -0.10 0.46 0.25 -0.33 -1.65 0.00 0.00 177.43 176.06 1vhw h GLU 224 N 0.84 0.50 -0.57 0.81 3.07 -0.92 -0.98 114.58 117.33 1vhw h GLU 224 Ca 0.33 -0.03 0.05 0.00 -0.50 0.00 0.00 59.36 59.21 1vhw h GLU 224 Cb 0.14 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 27.89 1vhw h GLU 224 CO -0.16 0.34 0.29 1.98 -1.40 0.00 0.00 179.01 180.06 1vhw h MET 225 N 0.51 0.54 -0.64 2.33 1.85 -0.46 0.35 114.93 119.41 1vhw h MET 225 Ca 0.14 -0.03 -0.08 0.00 -0.61 0.00 0.00 59.70 59.12 1vhw h MET 225 Cb -0.05 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 31.83 1vhw h MET 225 CO -0.03 0.36 0.09 0.82 -0.40 0.00 0.00 176.91 177.75 1vhw h ILE 226 N 0.56 1.26 -0.82 1.77 1.08 -0.85 -0.05 117.51 120.45 1vhw h ILE 226 Ca 0.25 -1.03 -0.03 0.00 -0.39 0.00 0.00 64.86 63.66 1vhw h ILE 226 Cb 0.17 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 1vhw h ILE 226 CO -0.17 0.39 0.40 -0.33 -0.69 0.00 0.00 178.15 177.74 1vhw h GLU 227 N 1.00 1.19 -0.24 2.37 5.08 -0.39 -0.74 114.58 122.85 1vhw h GLU 227 Ca 0.20 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1vhw h GLU 227 Cb 0.44 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1vhw h GLU 227 CO 0.01 0.92 0.07 0.82 -1.00 0.00 0.00 179.01 179.83 1vhw h ILE 228 N 1.17 1.20 -0.19 3.13 2.04 -0.57 -1.47 117.51 122.82 1vhw h ILE 228 Ca 0.28 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1vhw h ILE 228 Cb 0.12 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1vhw h ILE 228 CO -0.04 0.20 0.02 0.00 0.00 0.00 0.00 178.15 178.34 1vhw h ALA 229 N 0.90 0.18 -0.47 1.87 0.00 -0.54 0.30 119.26 121.50 1vhw h ALA 229 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1vhw h ALA 229 Cb 0.25 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1vhw h ALA 229 CO -0.00 -0.41 0.27 -0.07 0.00 0.00 0.00 179.25 179.04 1vhw h LEU 230 N 0.10 0.58 -1.30 0.00 3.38 -1.08 -1.91 115.31 115.06 1vhw h LEU 230 Ca 0.09 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1vhw h LEU 230 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1vhw h LEU 230 CO -0.13 0.48 -0.07 0.44 0.09 0.00 0.00 178.44 179.26 1vhw h ASP 231 N 0.62 0.37 0.10 -0.43 3.32 -1.00 -1.89 116.42 117.51 1vhw h ASP 231 Ca 0.17 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1vhw h ASP 231 Cb 0.02 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1vhw h ASP 231 CO -0.03 0.48 -0.18 0.77 -1.72 0.00 0.00 179.24 178.56 1vhw h SER 232 N 0.37 0.16 -0.44 6.45 4.64 -0.18 -1.88 113.55 122.67 1vhw h SER 232 Ca 0.08 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1vhw h SER 232 Cb 0.36 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1vhw h SER 232 CO 0.02 0.36 0.20 0.58 -0.87 0.00 0.00 176.83 177.11 1vhw h VAL 233 N 0.16 1.19 -0.52 0.95 2.07 -0.74 -0.65 116.25 118.70 1vhw h VAL 233 Ca 0.03 -0.56 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 1vhw h VAL 233 Cb 0.43 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1vhw h VAL 233 CO 0.03 0.21 -0.14 -0.07 0.02 0.00 0.00 177.57 177.62 1vhw h LEU 234 N 0.56 1.02 -0.62 2.57 3.38 -1.33 -1.95 115.31 118.95 1vhw h LEU 234 Ca 0.15 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1vhw h LEU 234 Cb 0.15 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1vhw h LEU 234 CO -0.02 1.14 0.33 0.40 0.09 0.00 0.00 178.44 180.38 1vhw h ILE 235 N 0.89 1.20 -0.40 1.22 2.04 -1.25 -2.32 117.51 118.89 1vhw h ILE 235 Ca 0.13 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1vhw h ILE 235 Cb 0.71 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1vhw h ILE 235 CO 0.05 0.22 0.26 1.23 0.00 0.00 0.00 178.15 179.92 1vhw h GLY 236 N 0.84 0.57 1.48 5.37 0.00 -0.72 -2.09 103.07 108.53 1vhw h GLY 236 Ca 0.22 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1vhw h GLY 236 CO -0.03 0.21 -0.47 -0.55 0.00 0.00 0.00 176.54 175.70 1vhw h ASP 237 N 0.55 0.60 0.00 0.19 3.32 -0.82 -3.51 116.42 116.74 1vhw h ASP 237 Ca 0.15 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1vhw h ASP 237 Cb -0.06 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1vhw h ASP 237 CO -0.03 0.98 0.00 0.00 -1.72 0.00 0.00 179.24 178.47