#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 4.84 0.54 0.00 -4.23 -1.08 -5.01 115.64 110.70 1vhw s THR 3 Ca 0.00 -1.05 0.32 0.00 -1.18 0.00 0.00 61.69 59.78 1vhw s THR 3 Cb 0.00 -3.68 0.36 0.00 1.34 0.00 0.00 72.50 70.51 1vhw s THR 3 CO 0.00 -0.29 2.22 1.55 -0.54 0.00 0.00 174.62 177.56 1vhw h PRO 4 N 1.15 0.00 -0.00 3.99 0.13 -2.02 -3.13 132.00 132.12 1vhw h PRO 4 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1vhw h PRO 4 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1vhw h PRO 4 CO 0.59 0.03 -0.03 0.72 -0.23 0.00 0.00 178.00 179.08 1vhw n HIS 5 N -3.63 0.00 -3.79 1.56 8.25 -1.26 -4.96 115.22 111.40 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 0.13 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.50 0.47 -1.16 1.59 1.01 -1.18 -4.60 121.20 116.82 1vhw s ILE 6 Ca 0.02 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 1vhw s ILE 6 Cb 0.02 -0.63 0.24 0.00 0.01 0.00 0.00 42.46 42.10 1vhw s ILE 6 CO 0.05 0.24 1.77 -0.46 0.00 0.00 0.00 174.94 176.54 1vhw n ASN 7 N 5.11 6.39 -3.13 3.58 6.94 -1.26 -2.63 115.26 130.27 1vhw n ASN 7 Ca -0.08 -3.34 -0.18 0.00 -0.02 0.00 0.00 54.58 50.96 1vhw n ASN 7 Cb 0.50 -1.33 -0.07 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 n ALA 8 N 1.90 0.58 -2.47 -2.53 0.00 -1.26 -4.65 120.51 112.07 1vhw n ALA 8 Ca 0.38 -1.72 -0.18 0.00 0.00 0.00 0.00 53.44 51.92 1vhw n ALA 8 Cb 0.32 1.32 -0.11 0.00 0.00 0.00 0.00 19.45 20.97 1vhw n ALA 8 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1vhw s GLN 9 N -3.23 1.03 0.15 0.00 -2.07 -1.26 0.92 119.66 115.20 1vhw s GLN 9 Ca 0.29 -1.26 -0.34 0.00 -1.82 0.00 0.00 55.36 52.23 1vhw s GLN 9 Cb 0.01 -0.88 -0.15 0.00 -1.09 0.00 0.00 33.01 30.90 1vhw s GLN 9 CO 0.21 0.16 1.34 -0.12 -1.32 0.00 0.00 175.29 175.56 1vhw n MET 10 N 0.46 1.47 0.00 9.60 0.00 -1.26 -0.83 117.12 126.56 1vhw n MET 10 Ca -0.15 0.53 0.00 0.00 -0.00 0.00 0.00 57.70 58.08 1vhw n MET 10 Cb 0.57 -2.15 0.00 0.00 0.00 0.00 0.00 33.22 31.64 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 2.46 3.25 0.18 -5.12 0.00 -1.26 -4.93 105.19 99.77 1vhw n GLY 11 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 1vhw n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vhw h ASP 12 N 0.00 0.00 -2.93 1.61 3.32 -1.35 -3.43 116.42 113.65 1vhw h ASP 12 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1vhw h ASP 12 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1vhw h ASP 12 CO 0.00 0.39 -0.53 -0.36 -1.72 0.00 0.00 179.24 177.03 1vhw s PHE 13 N -4.02 3.44 1.05 4.55 0.40 -1.26 -4.71 117.98 117.44 1vhw s PHE 13 Ca -0.02 0.29 -0.13 0.00 -0.60 0.00 0.00 56.93 56.46 1vhw s PHE 13 Cb 0.14 -1.79 0.21 0.00 0.51 0.00 0.00 43.02 42.09 1vhw s PHE 13 CO 0.71 0.61 1.09 0.00 0.70 0.00 0.00 175.22 178.33 1vhw s ALA 14 N -1.29 0.74 -1.47 5.36 0.00 -1.26 -4.93 121.76 118.91 1vhw s ALA 14 Ca 0.26 -0.45 0.28 0.00 0.00 0.00 0.00 51.96 52.05 1vhw s ALA 14 Cb -0.12 -3.09 1.43 0.00 0.00 0.00 0.00 23.12 21.34 1vhw s ALA 14 CO 0.18 -3.06 1.97 -0.40 0.00 0.00 0.00 175.76 174.44 1vhw n ASP 15 N -4.34 0.00 -4.04 0.00 3.85 -1.26 -4.64 116.55 106.12 1vhw n ASP 15 Ca 0.06 -0.16 -0.27 0.00 -0.71 0.00 0.00 54.79 53.71 1vhw n ASP 15 Cb 0.58 -0.27 -0.17 0.00 -1.35 0.00 0.00 41.12 39.91 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 -2.53 1.32 -0.11 2.12 1.01 -1.26 -0.71 120.40 120.24 1vhw s VAL 16 Ca 0.27 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1vhw s VAL 16 Cb 0.19 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1vhw s VAL 16 CO 0.42 0.40 -0.14 -0.69 0.00 0.00 0.00 175.10 175.09 1vhw s VAL 17 N 0.79 1.42 0.00 2.92 1.01 -0.65 -2.07 120.40 123.82 1vhw s VAL 17 Ca -0.12 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 1vhw s VAL 17 Cb -0.16 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.86 1vhw s VAL 17 CO 0.02 0.43 0.56 -0.76 0.00 0.00 0.00 175.10 175.35 1vhw s LEU 18 N 1.06 4.43 -0.22 3.92 1.02 -0.12 -1.05 118.68 127.72 1vhw s LEU 18 Ca -0.05 1.13 -0.03 0.00 0.02 0.00 0.00 54.13 55.19 1vhw s LEU 18 Cb -0.15 -2.87 0.07 0.00 0.02 0.00 0.00 46.19 43.27 1vhw s LEU 18 CO -0.02 0.15 0.07 -0.04 0.02 0.00 0.00 176.35 176.52 1vhw s MET 19 N -0.37 0.44 0.65 1.70 -1.94 0.10 -1.05 119.30 118.84 1vhw s MET 19 Ca 0.29 -0.43 -0.06 0.00 -1.71 0.00 0.00 55.69 53.78 1vhw s MET 19 Cb -0.18 -1.89 0.04 0.00 2.01 0.00 0.00 34.83 34.81 1vhw s MET 19 CO 0.17 -0.75 0.96 -1.25 -0.01 0.00 0.00 175.02 174.14 1vhw s PRO 20 N 1.93 2.54 0.15 2.03 0.04 -1.25 -1.50 135.00 138.94 1vhw s PRO 20 Ca 0.02 -0.13 -0.04 0.00 0.04 0.00 0.00 61.00 60.89 1vhw s PRO 20 Cb -0.17 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 1vhw s PRO 20 CO -0.15 -0.99 1.36 0.78 0.04 0.00 0.00 177.00 178.05 1vhw h GLY 21 N -0.40 0.51 -5.79 0.56 0.00 -1.81 -1.23 103.07 94.90 1vhw h GLY 21 Ca -0.45 -0.79 -0.59 0.00 0.00 0.00 0.00 47.33 45.50 1vhw h GLY 21 CO 0.60 0.70 0.35 -0.35 0.00 0.00 0.00 176.54 177.85 1vhw s ASP 22 N -7.04 6.81 0.57 0.19 2.15 -1.26 -1.44 116.67 116.65 1vhw s ASP 22 Ca -0.06 1.00 0.26 0.00 0.43 0.00 0.00 52.55 54.18 1vhw s ASP 22 Cb 0.09 -2.41 1.67 0.00 -0.30 0.00 0.00 42.92 41.98 1vhw s ASP 22 CO 0.86 -0.42 2.22 1.55 -0.17 0.00 0.00 175.17 179.21 1vhw h PRO 23 N 7.58 0.00 0.00 4.34 0.13 -1.86 -0.33 132.00 141.86 1vhw h PRO 23 Ca -0.27 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.77 1vhw h PRO 23 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1vhw h PRO 23 CO 0.83 0.01 -0.43 -0.07 -0.23 0.00 0.00 178.00 178.11 1vhw h LEU 24 N 0.00 0.00 -0.40 1.56 3.38 -1.92 -1.33 115.31 116.59 1vhw h LEU 24 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1vhw h LEU 24 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1vhw h LEU 24 CO 0.00 0.43 -0.78 0.03 0.09 0.00 0.00 178.44 178.22 1vhw h ARG 25 N 0.00 0.25 -0.65 1.13 3.08 -1.48 -1.47 114.38 115.25 1vhw h ARG 25 Ca -0.00 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 1vhw h ARG 25 Cb 1.00 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 1vhw h ARG 25 CO 0.06 0.91 0.22 0.00 -1.07 0.00 0.00 179.97 180.09 1vhw h ALA 26 N 1.02 0.85 -0.47 0.04 0.00 -0.92 -0.36 119.26 119.42 1vhw h ALA 26 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1vhw h ALA 26 Cb 1.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1vhw h ALA 26 CO 0.12 0.51 0.30 -0.22 0.00 0.00 0.00 179.25 179.96 1vhw h LYS 27 N 0.94 0.62 -0.51 0.00 3.64 -1.17 -0.07 116.57 120.01 1vhw h LYS 27 Ca 0.21 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1vhw h LYS 27 Cb 0.27 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1vhw h LYS 27 CO -0.01 0.42 0.32 -0.92 -2.27 0.00 0.00 179.45 177.00 1vhw h TYR 28 N 0.63 0.65 -0.32 1.91 5.03 -0.93 -0.57 116.97 123.37 1vhw h TYR 28 Ca 0.17 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.47 1vhw h TYR 28 Cb -0.05 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.00 1vhw h TYR 28 CO -0.04 0.43 0.13 0.82 -1.32 0.00 0.00 178.16 178.18 1vhw h ILE 29 N 0.68 1.18 -0.62 1.81 2.04 -0.78 -0.86 117.51 120.97 1vhw h ILE 29 Ca 0.18 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.53 1vhw h ILE 29 Cb -0.05 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1vhw h ILE 29 CO -0.04 0.19 0.38 0.00 0.00 0.00 0.00 178.15 178.68 1vhw h ALA 30 N 0.98 0.80 0.00 1.87 0.00 -0.68 0.78 119.26 123.00 1vhw h ALA 30 Ca 0.11 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1vhw h ALA 30 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1vhw h ALA 30 CO -0.01 0.13 -0.76 0.93 0.00 0.00 0.00 179.25 179.55 1vhw h GLU 31 N 0.76 0.00 0.00 0.00 5.08 -0.96 -3.20 114.58 116.26 1vhw h GLU 31 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1vhw h GLU 31 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1vhw h GLU 31 CO -0.10 0.76 -1.31 0.09 -1.00 0.00 0.00 179.01 177.44 1vhw n ASN 32 N -3.56 1.64 -0.00 1.42 3.02 -0.34 -4.69 115.26 112.75 1vhw n ASN 32 Ca -0.00 -0.22 0.01 0.00 -0.03 0.00 0.00 54.58 54.33 1vhw n ASN 32 Cb 0.75 1.43 -0.01 0.00 -0.61 0.00 0.00 39.78 41.34 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 -1.77 0.00 -4.25 3.10 3.01 0.26 -5.03 117.46 112.78 1vhw n PHE 33 Ca -0.01 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.19 1vhw n PHE 33 Cb 0.30 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 39.67 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 -2.51 3.16 -0.12 4.37 1.43 -1.17 -4.82 118.68 119.03 1vhw s LEU 34 Ca 0.00 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 1vhw s LEU 34 Cb 0.01 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1vhw s LEU 34 CO 0.06 0.09 0.24 -1.81 0.23 0.00 0.00 176.35 175.16 1vhw s ASP 35 N -2.95 6.46 -1.50 2.29 1.01 0.10 -4.54 116.67 117.54 1vhw s ASP 35 Ca 0.27 0.55 -0.08 0.00 0.71 0.00 0.00 52.55 54.00 1vhw s ASP 35 Cb -0.09 -2.15 0.06 0.00 1.01 0.00 0.00 42.92 41.76 1vhw s ASP 35 CO 0.17 0.26 0.66 0.59 0.21 0.00 0.00 175.17 177.06 1vhw n ASN 36 N 2.68 -2.11 -4.73 0.27 3.02 -1.26 -1.58 115.26 111.55 1vhw n ASN 36 Ca -0.16 -0.94 -0.41 0.00 -0.03 0.00 0.00 54.58 53.04 1vhw n ASN 36 Cb 0.53 -3.25 -0.04 0.00 -0.61 0.00 0.00 39.78 36.41 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 -3.61 3.34 -0.04 5.41 0.00 -1.26 -4.60 121.76 120.99 1vhw s ALA 37 Ca 0.34 0.77 0.05 0.00 0.00 0.00 0.00 51.96 53.12 1vhw s ALA 37 Cb -0.18 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1vhw s ALA 37 CO 0.88 -0.26 -0.19 0.54 0.00 0.00 0.00 175.76 176.73 1vhw s VAL 38 N 0.29 2.67 0.13 0.00 0.11 -0.11 -4.90 120.40 118.59 1vhw s VAL 38 Ca 0.52 -0.87 -0.31 0.00 -2.93 0.00 0.00 61.98 58.39 1vhw s VAL 38 Cb -0.28 -2.01 -0.08 0.00 -1.53 0.00 0.00 36.38 32.49 1vhw s VAL 38 CO 0.32 0.59 1.33 -1.58 -3.33 0.00 0.00 175.10 172.42 1vhw s GLN 39 N -0.65 4.36 -0.00 1.54 0.74 -1.26 -0.86 119.66 123.53 1vhw s GLN 39 Ca 0.10 2.01 0.07 0.00 0.05 0.00 0.00 55.36 57.59 1vhw s GLN 39 Cb -0.11 -3.25 -0.09 0.00 1.10 0.00 0.00 33.01 30.67 1vhw s GLN 39 CO 0.00 -0.34 0.27 1.33 -0.55 0.00 0.00 175.29 176.00 1vhw n VAL 40 N 3.54 0.00 -3.57 1.34 0.24 0.42 -4.93 118.33 115.37 1vhw n VAL 40 Ca 0.09 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.34 61.96 1vhw n VAL 40 Cb 0.43 0.84 -0.05 0.00 -1.47 0.00 0.00 33.84 33.59 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 0.47 0.00 -4.76 0.00 3.85 -1.26 -2.23 116.55 112.62 1vhw n ASP 42 Ca -0.18 -1.06 -0.41 0.00 -0.71 0.00 0.00 54.79 52.42 1vhw n ASP 42 Cb 0.60 -0.01 -0.01 0.00 -1.35 0.00 0.00 41.12 40.35 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 2.10 -1.97 2.12 1.01 -1.26 -1.41 120.40 120.99 1vhw s VAL 43 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1vhw s VAL 43 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1vhw s VAL 43 CO 0.00 0.02 0.00 0.54 0.00 0.00 0.00 175.10 175.66 1vhw n ARG 44 N 1.61 -1.55 -1.64 2.72 1.74 -1.26 -0.97 116.66 117.31 1vhw n ARG 44 Ca 0.06 1.10 -0.19 0.00 -0.77 0.00 0.00 57.85 58.05 1vhw n ARG 44 Cb 0.38 -5.58 -0.07 0.00 -1.02 0.00 0.00 32.46 26.17 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 -1.53 -5.26 -4.41 0.55 3.02 -0.50 -4.91 115.26 102.23 1vhw n ASN 45 Ca -0.21 0.40 -0.45 0.00 -0.03 0.00 0.00 54.58 54.29 1vhw n ASN 45 Cb 0.66 -4.39 -0.01 0.00 -0.61 0.00 0.00 39.78 35.44 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 -3.75 3.97 0.31 3.52 1.75 -0.14 -4.78 119.30 120.18 1vhw s MET 46 Ca 0.00 -2.61 -0.29 0.00 -1.25 0.00 0.00 55.69 51.54 1vhw s MET 46 Cb 0.00 -4.81 -0.11 0.00 2.84 0.00 0.00 34.83 32.75 1vhw s MET 46 CO 0.00 -1.55 1.49 -0.06 -0.65 0.00 0.00 175.02 174.25 1vhw s PHE 47 N 0.76 2.80 0.01 4.11 2.99 -1.26 -4.15 117.98 123.24 1vhw s PHE 47 Ca 0.34 1.03 0.01 0.00 0.00 0.00 0.00 56.93 58.31 1vhw s PHE 47 Cb -0.06 -3.95 -0.01 0.00 0.00 0.00 0.00 43.02 39.00 1vhw s PHE 47 CO -0.05 -3.00 -0.04 0.20 -0.00 0.00 0.00 175.22 172.33 1vhw s GLY 48 N 0.16 0.24 0.05 4.36 0.00 -0.95 -2.02 107.32 109.16 1vhw s GLY 48 Ca 0.58 -0.34 -0.00 0.00 0.00 0.00 0.00 44.72 44.96 1vhw s GLY 48 CO 0.52 -0.34 -0.04 -0.19 0.00 0.00 0.00 173.10 173.04 1vhw s TYR 49 N -0.56 0.52 -0.05 1.90 1.51 0.53 -0.43 117.35 120.76 1vhw s TYR 49 Ca -0.04 -0.86 0.01 0.00 -1.01 0.00 0.00 57.07 55.17 1vhw s TYR 49 Cb -0.04 -0.36 0.02 0.00 -0.11 0.00 0.00 41.96 41.47 1vhw s TYR 49 CO -0.00 -0.27 -0.05 0.99 -1.11 0.00 0.00 175.55 175.10 1vhw s THR 50 N -3.04 0.63 0.00 -0.71 2.01 -0.04 -0.95 115.64 113.55 1vhw s THR 50 Ca 0.00 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1vhw s THR 50 Cb 0.02 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.88 1vhw s THR 50 CO -0.06 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 1vhw n GLY 51 N 4.13 4.02 3.27 4.40 0.00 -0.64 -0.93 105.19 119.44 1vhw n GLY 51 Ca -0.23 -1.11 -0.20 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.03 1.54 -0.24 2.61 -4.23 -0.62 -0.92 115.64 111.75 1vhw s THR 52 Ca 0.00 -1.70 -0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1vhw s THR 52 Cb 0.00 -1.59 0.07 0.00 1.34 0.00 0.00 72.50 72.32 1vhw s THR 52 CO 0.00 -0.29 -0.00 -0.47 -0.54 0.00 0.00 174.62 173.31 1vhw s TYR 53 N -1.82 1.98 -1.48 3.99 6.14 0.05 0.03 117.35 126.22 1vhw s TYR 53 Ca 0.09 -1.55 -0.12 0.00 0.64 0.00 0.00 57.07 56.13 1vhw s TYR 53 Cb -0.07 -1.50 0.06 0.00 0.42 0.00 0.00 41.96 40.88 1vhw s TYR 53 CO 0.04 -0.75 1.03 1.63 0.64 0.00 0.00 175.55 178.15 1vhw n LYS 54 N 4.78 -6.17 0.00 4.97 4.76 -1.26 -1.20 118.16 124.04 1vhw n LYS 54 Ca -0.09 0.66 0.00 0.00 -2.87 0.00 0.00 58.31 56.01 1vhw n LYS 54 Cb 0.45 -5.59 0.00 0.00 -1.84 0.00 0.00 35.03 28.04 1vhw n LYS 54 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vhw n GLY 55 N -1.77 2.56 3.68 0.72 0.00 -1.26 -5.02 105.19 104.09 1vhw n GLY 55 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.20 4.27 0.00 1.61 3.00 -0.34 -4.99 118.95 122.30 1vhw s ARG 56 Ca 0.00 0.58 -0.30 0.00 -1.00 0.00 0.00 55.73 55.01 1vhw s ARG 56 Cb 0.00 -3.52 -0.06 0.00 0.00 0.00 0.00 34.95 31.36 1vhw s ARG 56 CO 0.00 -0.09 1.53 0.50 0.00 0.00 0.00 175.30 177.24 1vhw s ARG 57 N 1.41 4.23 0.00 5.12 3.52 -1.26 -0.77 118.95 131.20 1vhw s ARG 57 Ca 0.28 2.12 0.00 0.00 -0.13 0.00 0.00 55.73 58.01 1vhw s ARG 57 Cb -0.16 -3.68 -0.00 0.00 -1.56 0.00 0.00 34.95 29.55 1vhw s ARG 57 CO 0.11 -0.69 -0.02 0.42 -0.81 0.00 0.00 175.30 174.32 1vhw s ILE 58 N 2.87 0.13 0.25 4.11 1.01 -0.10 -4.70 121.20 124.77 1vhw s ILE 58 Ca 0.69 -0.20 0.08 0.00 0.00 0.00 0.00 60.65 61.22 1vhw s ILE 58 Cb -0.34 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 1vhw s ILE 58 CO 0.28 -0.05 0.08 -0.44 0.00 0.00 0.00 174.94 174.82 1vhw s SER 59 N -0.26 4.98 -0.04 3.58 0.01 -0.88 -1.62 113.70 119.46 1vhw s SER 59 Ca -0.02 -0.45 -0.02 0.00 1.31 0.00 0.00 55.95 56.77 1vhw s SER 59 Cb -0.02 -1.10 0.03 0.00 0.21 0.00 0.00 66.02 65.14 1vhw s SER 59 CO -0.00 -0.00 0.10 0.54 0.41 0.00 0.00 173.24 174.28 1vhw s VAL 60 N -2.18 -0.04 -0.15 3.43 0.11 -0.12 -0.95 120.40 120.50 1vhw s VAL 60 Ca 0.32 0.16 -0.20 0.00 -2.93 0.00 0.00 61.98 59.33 1vhw s VAL 60 Cb -0.07 -0.17 0.05 0.00 -1.53 0.00 0.00 36.38 34.66 1vhw s VAL 60 CO 0.22 0.07 0.52 -0.32 -3.33 0.00 0.00 175.10 172.25 1vhw s MET 61 N 0.93 0.68 0.71 1.54 0.00 -0.21 -0.34 119.30 122.61 1vhw s MET 61 Ca -0.07 0.54 -0.11 0.00 0.00 0.00 0.00 55.69 56.05 1vhw s MET 61 Cb -0.10 0.33 0.02 0.00 0.00 0.00 0.00 34.83 35.08 1vhw s MET 61 CO -0.04 -0.12 1.07 0.20 0.00 0.00 0.00 175.02 176.13 1vhw s GLY 62 N -0.14 1.73 0.00 2.11 0.00 -0.86 -3.74 107.32 106.43 1vhw s GLY 62 Ca -0.03 0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1vhw s GLY 62 CO 0.02 0.51 0.44 -2.39 0.00 0.00 0.00 173.10 171.68 1vhw n HIS 63 N -3.10 0.00 -3.22 1.90 1.44 -0.46 -4.88 115.22 106.89 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 0.06 -2.11 3.45 -1.39 0.00 -0.52 -3.00 105.19 101.69 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 -0.22 3.06 0.00 1.61 1.00 -1.26 -4.60 119.30 118.90 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 -2.59 0.00 0.00 0.00 0.00 0.00 34.83 32.24 1vhw s MET 65 CO 0.00 0.41 0.00 0.41 0.00 0.00 0.00 175.02 175.84 1vhw n GLY 66 N 2.95 1.83 0.10 -0.03 0.00 -1.24 -4.45 105.19 104.34 1vhw n GLY 66 Ca -0.18 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 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 0.97 -0.87 -0.61 2.04 -1.70 -2.08 117.51 115.26 1vhw h ILE 67 Ca 0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 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 0.03 0.52 -0.65 0.00 0.00 0.00 178.15 178.05 1vhw h PRO 68 N 0.16 1.18 0.27 2.37 0.11 -1.90 -0.37 132.00 133.82 1vhw h PRO 68 Ca 0.08 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1vhw h PRO 68 Cb 0.04 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.91 1vhw h PRO 68 CO -0.07 0.83 -0.13 1.03 -0.21 0.00 0.00 178.00 179.45 1vhw h SER 69 N 1.19 -0.31 0.38 -2.05 0.87 -1.73 -2.85 113.55 109.05 1vhw h SER 69 Ca 0.31 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 1vhw h SER 69 Cb -0.05 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1vhw h SER 69 CO -0.06 -0.06 -0.34 0.00 -0.53 0.00 0.00 176.83 175.85 1vhw h SER 71 N 0.00 1.04 0.36 0.00 0.02 -0.99 -0.02 113.55 113.96 1vhw h SER 71 Ca -0.00 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1vhw h SER 71 Cb 0.62 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1vhw h SER 71 CO 0.04 0.82 -0.17 0.40 -1.14 0.00 0.00 176.83 176.78 1vhw h ILE 72 N 1.17 0.65 -0.49 3.27 2.04 -1.13 -1.01 117.51 122.01 1vhw h ILE 72 Ca 0.30 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 1vhw h ILE 72 Cb -0.00 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1vhw h ILE 72 CO -0.05 0.02 0.22 1.88 0.00 0.00 0.00 178.15 180.22 1vhw h TYR 73 N -0.55 0.72 -0.57 1.37 0.05 -1.34 -1.99 116.97 114.66 1vhw h TYR 73 Ca -0.05 -0.04 -0.10 0.00 0.05 0.00 0.00 58.73 58.59 1vhw h TYR 73 Cb 0.41 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 1vhw h TYR 73 CO -0.04 0.58 -0.04 0.28 -1.05 0.00 0.00 178.16 177.89 1vhw h VAL 74 N 0.64 1.26 -0.53 -2.88 2.07 -1.01 -1.22 116.25 114.58 1vhw h VAL 74 Ca 0.17 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1vhw h VAL 74 Cb 0.15 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1vhw h VAL 74 CO -0.02 0.42 0.24 0.74 0.02 0.00 0.00 177.57 178.97 1vhw h THR 75 N 0.92 1.21 -0.56 2.57 2.02 -1.05 -1.72 112.91 116.28 1vhw h THR 75 Ca 0.16 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 1vhw h THR 75 Cb 0.59 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1vhw h THR 75 CO 0.04 0.24 0.05 -0.33 0.37 0.00 0.00 175.52 175.89 1vhw h GLU 76 N 0.72 0.96 -0.68 6.66 5.08 -1.16 -0.17 114.58 125.99 1vhw h GLU 76 Ca 0.18 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1vhw h GLU 76 Cb 0.15 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1vhw h GLU 76 CO -0.02 0.93 0.45 -0.07 -1.00 0.00 0.00 179.01 179.30 1vhw h LEU 77 N 0.84 0.78 0.19 1.33 3.38 -0.98 0.16 115.31 121.00 1vhw h LEU 77 Ca 0.17 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1vhw h LEU 77 Cb 0.47 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1vhw h LEU 77 CO 0.02 0.56 -0.09 0.40 0.09 0.00 0.00 178.44 179.42 1vhw h ILE 78 N 0.92 0.85 0.00 1.22 2.04 -1.13 -1.13 117.51 120.28 1vhw h ILE 78 Ca 0.25 -1.00 -0.15 0.00 1.00 0.00 0.00 64.86 64.96 1vhw h ILE 78 Cb -0.10 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1vhw h ILE 78 CO -0.05 0.20 -0.71 0.07 0.00 0.00 0.00 178.15 177.65 1vhw h LYS 79 N -0.80 0.00 0.00 2.37 2.10 -1.01 -2.97 116.57 116.26 1vhw h LYS 79 Ca -0.03 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.57 1vhw h LYS 79 Cb 0.52 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 1vhw h LYS 79 CO 0.04 0.71 -1.77 -0.25 -2.00 0.00 0.00 179.45 176.19 1vhw n ASP 80 N -3.29 1.46 -0.16 7.07 8.00 0.53 -4.63 116.55 125.54 1vhw n ASP 80 Ca 0.01 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.53 1vhw n ASP 80 Cb 0.82 1.52 0.03 0.00 -0.02 0.00 0.00 41.12 43.47 1vhw n ASP 80 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1vhw n TYR 81 N -2.14 0.10 -1.58 1.24 4.02 -0.95 -4.61 117.16 113.24 1vhw n TYR 81 Ca -0.07 -0.42 -0.16 0.00 -0.01 0.00 0.00 57.90 57.24 1vhw n TYR 81 Cb 0.53 -0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 39.75 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 -0.18 1.31 3.73 2.72 0.00 -0.97 -4.62 105.19 107.19 1vhw n GLY 82 Ca 0.03 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.61 3.23 -0.20 1.61 1.01 -0.47 -4.81 120.40 118.16 1vhw s VAL 83 Ca 0.00 0.99 0.12 0.00 0.00 0.00 0.00 61.98 63.09 1vhw s VAL 83 Cb 0.00 -3.63 -0.21 0.00 0.00 0.00 0.00 36.38 32.54 1vhw s VAL 83 CO 0.00 0.14 -0.03 0.29 0.00 0.00 0.00 175.10 175.50 1vhw n LYS 84 N 2.86 0.81 -4.40 2.72 4.76 0.11 -4.42 118.16 120.60 1vhw n LYS 84 Ca 0.07 0.04 -0.21 0.00 -2.87 0.00 0.00 58.31 55.34 1vhw n LYS 84 Cb 0.43 -1.48 -0.16 0.00 -1.84 0.00 0.00 35.03 31.97 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 -2.47 1.09 -0.13 1.97 1.02 -0.75 -2.03 119.74 118.44 1vhw s LYS 85 Ca -0.17 -0.30 0.02 0.00 0.02 0.00 0.00 55.97 55.55 1vhw s LYS 85 Cb 0.07 -0.99 0.00 0.00 -0.52 0.00 0.00 37.83 36.39 1vhw s LYS 85 CO 0.70 0.07 -0.21 0.42 -0.92 0.00 0.00 175.35 175.41 1vhw s ILE 86 N 0.40 2.20 -0.33 2.17 -1.09 -0.42 -1.64 121.20 122.49 1vhw s ILE 86 Ca -0.07 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.42 1vhw s ILE 86 Cb -0.11 -1.88 0.08 0.00 -1.58 0.00 0.00 42.46 38.97 1vhw s ILE 86 CO 0.01 0.55 0.05 -0.63 -1.23 0.00 0.00 174.94 173.68 1vhw s ILE 87 N 0.69 2.71 0.05 2.92 1.01 -0.22 -1.22 121.20 127.14 1vhw s ILE 87 Ca -0.10 -1.89 -0.31 0.00 0.00 0.00 0.00 60.65 58.36 1vhw s ILE 87 Cb -0.16 -2.77 -0.06 0.00 0.01 0.00 0.00 42.46 39.48 1vhw s ILE 87 CO 0.01 -0.39 1.23 -0.60 0.00 0.00 0.00 174.94 175.19 1vhw s ARG 88 N 1.09 4.41 -0.38 2.79 3.52 0.89 0.00 118.95 131.26 1vhw s ARG 88 Ca 0.02 1.80 0.04 0.00 -0.13 0.00 0.00 55.73 57.46 1vhw s ARG 88 Cb -0.20 -3.37 0.11 0.00 -1.56 0.00 0.00 34.95 29.93 1vhw s ARG 88 CO -0.05 -0.30 0.10 0.14 -0.81 0.00 0.00 175.30 174.38 1vhw s VAL 89 N 1.22 2.36 0.00 7.11 -7.23 -0.56 -1.14 120.40 122.16 1vhw s VAL 89 Ca 0.59 -2.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1vhw s VAL 89 Cb -0.30 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 33.92 1vhw s VAL 89 CO 0.29 -0.65 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1vhw n GLY 90 N 3.97 5.39 3.59 2.32 0.00 -0.48 -3.91 105.19 116.07 1vhw n GLY 90 Ca 0.04 -1.63 -0.25 0.00 0.00 0.00 0.00 46.02 44.18 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 0.48 4.29 0.20 1.61 0.01 -1.26 -1.00 113.70 118.03 1vhw s SER 91 Ca 0.00 -0.68 -0.15 0.00 1.31 0.00 0.00 55.95 56.43 1vhw s SER 91 Cb 0.00 -0.72 0.02 0.00 0.21 0.00 0.00 66.02 65.53 1vhw s SER 91 CO 0.00 0.05 0.49 0.00 0.41 0.00 0.00 173.24 174.18 1vhw s GLY 93 N -2.92 1.91 0.06 0.00 0.00 -0.35 -0.87 107.32 105.17 1vhw s GLY 93 Ca 0.13 -0.78 -0.05 0.00 0.00 0.00 0.00 44.72 44.01 1vhw s GLY 93 CO 0.00 -0.55 0.30 0.00 0.00 0.00 0.00 173.10 172.85 1vhw s ALA 94 N -0.93 3.85 0.00 3.20 0.00 -0.01 0.12 121.76 128.00 1vhw s ALA 94 Ca 0.14 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1vhw s ALA 94 Cb -0.11 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1vhw s ALA 94 CO 0.03 0.69 0.00 1.33 0.00 0.00 0.00 175.76 177.81 1vhw n VAL 95 N 0.63 0.00 -4.04 0.00 0.24 -1.26 -0.83 118.33 113.07 1vhw n VAL 95 Ca -0.07 -0.22 -0.31 0.00 -2.04 0.00 0.00 64.34 61.70 1vhw n VAL 95 Cb 0.52 0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 33.54 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 -1.39 5.67 0.48 -1.34 3.84 -1.26 -4.65 114.94 116.29 1vhw s ASN 96 Ca 0.00 0.06 0.27 0.00 0.21 0.00 0.00 52.86 53.39 1vhw s ASN 96 Cb 0.00 -1.57 1.16 0.00 -0.55 0.00 0.00 41.25 40.28 1vhw s ASN 96 CO 0.00 0.19 1.93 1.05 -2.79 0.00 0.00 177.10 177.48 1vhw h GLU 97 N 3.41 0.00 0.00 0.43 -0.00 -1.97 -2.42 114.58 114.03 1vhw h GLU 97 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.89 1vhw h GLU 97 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.92 1vhw h GLU 97 CO 0.67 0.17 0.00 0.41 -0.00 0.00 0.00 179.01 180.25 1vhw n GLY 98 N -0.13 -1.20 3.42 1.06 0.00 -1.26 -4.69 105.19 102.39 1vhw n GLY 98 Ca -0.00 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1vhw n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhw s ILE 99 N -3.01 3.01 0.23 -0.61 1.09 -0.91 -5.14 121.20 115.86 1vhw s ILE 99 Ca 0.10 -0.71 0.11 0.00 -1.10 0.00 0.00 60.65 59.05 1vhw s ILE 99 Cb 0.13 -2.21 -0.05 0.00 -1.06 0.00 0.00 42.46 39.27 1vhw s ILE 99 CO 0.37 0.56 -0.21 -1.59 -0.10 0.00 0.00 174.94 173.97 1vhw s LYS 100 N -0.20 1.57 0.32 2.79 0.00 -1.26 -4.80 119.74 118.16 1vhw s LYS 100 Ca 0.00 -1.64 -0.29 0.00 0.00 0.00 0.00 55.97 54.04 1vhw s LYS 100 Cb -0.13 -1.73 -0.12 0.00 0.00 0.00 0.00 37.83 35.85 1vhw s LYS 100 CO 0.03 0.34 1.40 0.28 0.00 0.00 0.00 175.35 177.40 1vhw n VAL 101 N -0.21 1.62 -0.41 1.79 0.31 -1.26 -1.46 118.33 118.71 1vhw n VAL 101 Ca -0.09 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1vhw n VAL 101 Cb 0.58 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 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 1.10 0.00 -2.18 5.55 1.74 -0.08 -4.98 116.66 117.81 1vhw n ARG 102 Ca 0.06 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.80 1vhw n ARG 102 Cb 0.36 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 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 -3.08 5.75 -0.21 0.55 1.01 -0.54 -4.71 116.67 115.45 1vhw s ASP 103 Ca 0.00 2.01 -0.07 0.00 0.71 0.00 0.00 52.55 55.20 1vhw s ASP 103 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1vhw s ASP 103 CO 0.00 -1.19 0.07 -0.69 0.21 0.00 0.00 175.17 173.56 1vhw s VAL 104 N -2.07 4.55 0.08 -1.27 1.01 -1.26 -0.95 120.40 120.49 1vhw s VAL 104 Ca 0.68 -0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.66 1vhw s VAL 104 Cb -0.20 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1vhw s VAL 104 CO 0.30 0.40 -0.25 0.68 0.00 0.00 0.00 175.10 176.23 1vhw s VAL 105 N 0.96 2.08 -0.10 2.92 -7.23 0.28 -1.88 120.40 117.44 1vhw s VAL 105 Ca 0.04 -1.53 0.04 0.00 -1.81 0.00 0.00 61.98 58.72 1vhw s VAL 105 Cb -0.14 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 34.99 1vhw s VAL 105 CO 0.03 0.19 -0.23 -0.63 -0.31 0.00 0.00 175.10 174.15 1vhw s ILE 106 N -0.94 2.00 -0.99 -0.62 1.01 0.18 -0.83 121.20 121.00 1vhw s ILE 106 Ca 0.11 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.59 1vhw s ILE 106 Cb -0.10 -1.74 0.11 0.00 0.01 0.00 0.00 42.46 40.75 1vhw s ILE 106 CO 0.04 0.55 1.26 -0.83 0.00 0.00 0.00 174.94 175.95 1vhw s GLY 107 N 0.44 1.79 0.37 6.18 0.00 -0.36 -1.33 107.32 114.41 1vhw s GLY 107 Ca -0.17 -2.70 0.06 0.00 0.00 0.00 0.00 44.72 41.91 1vhw s GLY 107 CO 0.07 2.21 1.95 0.00 0.00 0.00 0.00 173.10 177.34 1vhw h MET 108 N 8.88 0.52 -5.09 2.90 -0.00 -1.18 -3.39 114.93 117.57 1vhw h MET 108 Ca 0.19 -0.08 -0.39 0.00 -0.00 0.00 0.00 59.70 59.43 1vhw h MET 108 Cb 1.00 -0.09 -0.14 0.00 -0.00 0.00 0.00 31.60 32.36 1vhw h MET 108 CO 1.21 0.46 -0.64 0.20 -0.00 0.00 0.00 176.91 178.15 1vhw s GLY 109 N -3.78 1.67 -0.16 -3.00 0.00 -1.11 -1.06 107.32 99.88 1vhw s GLY 109 Ca -0.08 -1.83 -0.04 0.00 0.00 0.00 0.00 44.72 42.77 1vhw s GLY 109 CO 0.75 -1.68 0.16 0.00 0.00 0.00 0.00 173.10 172.32 1vhw s ALA 110 N -3.44 0.00 0.82 3.20 0.00 -0.13 -1.10 121.76 121.12 1vhw s ALA 110 Ca 0.31 0.12 -0.12 0.00 0.00 0.00 0.00 51.96 52.27 1vhw s ALA 110 Cb 0.06 -1.11 0.08 0.00 0.00 0.00 0.00 23.12 22.16 1vhw s ALA 110 CO 0.11 -1.05 1.13 0.00 0.00 0.00 0.00 175.76 175.95 1vhw s THR 112 N -3.36 0.00 -1.64 0.00 -1.32 -1.26 -0.26 115.64 107.80 1vhw s THR 112 Ca 0.62 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.26 1vhw s THR 112 Cb -0.13 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.22 1vhw s THR 112 CO 0.52 0.00 1.27 -0.90 -2.21 0.00 0.00 174.62 173.30 1vhw n ASP 113 N -0.24 3.09 -4.81 8.08 5.68 -1.23 -4.99 116.55 122.12 1vhw n ASP 113 Ca -0.09 -1.90 -0.32 0.00 -0.50 0.00 0.00 54.79 51.98 1vhw n ASP 113 Cb 0.62 -0.24 0.03 0.00 -1.14 0.00 0.00 41.12 40.39 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 -1.13 5.59 0.00 -1.12 0.15 -1.26 -4.90 113.70 111.03 1vhw s SER 114 Ca 0.30 1.71 0.24 0.00 0.70 0.00 0.00 55.95 58.90 1vhw s SER 114 Cb 0.17 -2.51 0.51 0.00 -1.71 0.00 0.00 66.02 62.48 1vhw s SER 114 CO 0.23 -1.30 1.44 1.17 1.20 0.00 0.00 173.24 175.98 1vhw n LYS 115 N -2.59 2.14 -0.35 5.44 4.81 -1.26 -4.62 118.16 121.73 1vhw n LYS 115 Ca 0.08 -1.68 -0.03 0.00 -0.87 0.00 0.00 58.31 55.81 1vhw n LYS 115 Cb 0.53 -1.47 0.10 0.00 0.02 0.00 0.00 35.03 34.21 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 3.79 1.25 0.00 3.15 -1.51 -1.99 -1.01 116.25 119.93 1vhw h VAL 116 Ca 0.00 -0.48 -0.12 0.00 -1.23 0.00 0.00 66.70 64.86 1vhw h VAL 116 Cb 0.82 -0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 29.84 1vhw h VAL 116 CO 0.00 0.25 -0.59 0.78 -1.23 0.00 0.00 177.57 176.77 1vhw h ASN 117 N 1.28 0.00 -0.04 4.19 2.35 -1.94 -2.22 115.58 119.20 1vhw h ASN 117 Ca 0.34 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.97 1vhw h ASN 117 Cb -0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1vhw h ASN 117 CO -0.07 0.59 -0.38 0.03 -1.65 0.00 0.00 177.43 175.95 1vhw h ARG 118 N 0.00 0.55 -0.65 0.81 3.08 -1.64 0.17 114.38 116.70 1vhw h ARG 118 Ca -0.01 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 1vhw h ARG 118 Cb 1.19 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 1vhw h ARG 118 CO 0.08 0.84 0.23 0.82 -1.07 0.00 0.00 179.97 180.87 1vhw h ILE 119 N 0.46 1.23 0.10 2.04 2.04 -0.95 -0.75 117.51 121.68 1vhw h ILE 119 Ca 0.04 -0.77 -0.26 0.00 1.00 0.00 0.00 64.86 64.88 1vhw h ILE 119 Cb 0.87 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1vhw h ILE 119 CO 0.07 0.30 -1.16 0.03 0.00 0.00 0.00 178.15 177.39 1vhw h ARG 120 N 0.94 0.33 -1.10 2.37 3.08 -0.96 -3.39 114.38 115.65 1vhw h ARG 120 Ca 0.22 -0.49 -0.63 0.00 0.07 0.00 0.00 59.98 59.15 1vhw h ARG 120 Cb 0.22 0.17 -0.36 0.00 0.08 0.00 0.00 29.97 30.08 1vhw h ARG 120 CO -0.01 1.20 0.02 0.34 -1.07 0.00 0.00 179.97 180.44 1vhw n PHE 121 N -3.61 3.04 -3.56 3.04 7.35 0.55 -4.93 117.46 119.35 1vhw n PHE 121 Ca -0.08 -2.64 -0.26 0.00 -0.76 0.00 0.00 57.45 53.70 1vhw n PHE 121 Cb 0.97 -0.80 0.01 0.00 0.35 0.00 0.00 39.48 40.01 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 -0.73 -4.36 -1.87 -4.13 5.02 -1.19 -1.56 118.16 109.33 1vhw n LYS 122 Ca 0.51 0.58 -0.20 0.00 -2.02 0.00 0.00 58.31 57.18 1vhw n LYS 122 Cb 0.73 -5.38 -0.06 0.00 -0.02 0.00 0.00 35.03 30.30 1vhw n LYS 122 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1vhw n ASP 123 N -2.54 -5.49 -3.32 4.39 9.92 -0.30 -4.99 116.55 114.22 1vhw n ASP 123 Ca -0.00 0.30 -0.09 0.00 -0.53 0.00 0.00 54.79 54.47 1vhw n ASP 123 Cb 0.54 -4.65 0.03 0.00 -0.64 0.00 0.00 41.12 36.40 1vhw n ASP 123 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1vhw n HIS 124 N -3.02 -2.45 -3.13 1.24 8.25 -0.60 -5.00 115.22 110.50 1vhw n HIS 124 Ca -0.21 -0.97 -0.43 0.00 -0.26 0.00 0.00 57.72 55.84 1vhw n HIS 124 Cb 0.66 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 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 -2.60 6.27 -0.21 0.41 1.11 -1.26 -4.60 116.67 115.78 1vhw s ASP 125 Ca 0.26 -0.63 -0.18 0.00 0.18 0.00 0.00 52.55 52.18 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 0.16 -0.85 0.49 0.12 1.18 0.00 0.00 175.17 176.28 1vhw s PHE 126 N 2.76 3.35 -0.60 4.23 2.19 -1.26 -5.02 117.98 123.63 1vhw s PHE 126 Ca 0.19 0.71 -0.28 0.00 0.33 0.00 0.00 56.93 57.88 1vhw s PHE 126 Cb -0.17 -2.65 0.03 0.00 -1.31 0.00 0.00 43.02 38.92 1vhw s PHE 126 CO 0.15 -0.12 1.20 0.00 1.83 0.00 0.00 175.22 178.28 1vhw s ALA 127 N 1.72 2.97 -0.52 11.12 0.00 -1.26 -4.96 121.76 130.83 1vhw s ALA 127 Ca 0.22 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 50.99 1vhw s ALA 127 Cb -0.15 -4.06 0.01 0.00 0.00 0.00 0.00 23.12 18.91 1vhw s ALA 127 CO 0.09 -2.74 1.51 0.00 0.00 0.00 0.00 175.76 174.62 1vhw s ALA 128 N 5.03 2.77 0.18 0.00 0.00 -1.26 -4.96 121.76 123.52 1vhw s ALA 128 Ca 0.42 -0.50 0.11 0.00 0.00 0.00 0.00 51.96 51.99 1vhw s ALA 128 Cb -0.08 -4.09 -0.04 0.00 0.00 0.00 0.00 23.12 18.91 1vhw s ALA 128 CO 0.24 -2.94 -0.23 0.96 0.00 0.00 0.00 175.76 173.78 1vhw s ILE 129 N 6.42 2.41 0.92 0.00 -4.36 -1.26 -0.96 121.20 124.37 1vhw s ILE 129 Ca 0.58 -1.96 -0.15 0.00 -0.26 0.00 0.00 60.65 58.87 1vhw s ILE 129 Cb -0.13 -2.14 0.16 0.00 1.25 0.00 0.00 42.46 41.60 1vhw s ILE 129 CO 0.26 -0.08 1.25 0.00 0.24 0.00 0.00 174.94 176.61 1vhw s ALA 130 N -1.58 2.23 -0.06 2.27 0.00 -0.22 -4.81 121.76 119.60 1vhw s ALA 130 Ca 0.20 -0.94 -0.28 0.00 0.00 0.00 0.00 51.96 50.94 1vhw s ALA 130 Cb -0.08 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 1vhw s ALA 130 CO 0.10 -2.25 0.90 0.34 0.00 0.00 0.00 175.76 174.85 1vhw s ASP 131 N -4.65 7.20 0.17 0.00 -1.08 -0.39 -4.93 116.67 112.99 1vhw s ASP 131 Ca 0.69 1.46 -0.14 0.00 -0.52 0.00 0.00 52.55 54.04 1vhw s ASP 131 Cb -0.08 -2.51 0.11 0.00 -1.46 0.00 0.00 42.92 38.98 1vhw s ASP 131 CO 0.52 -0.27 1.78 0.22 0.52 0.00 0.00 175.17 177.94 1vhw h TYR 132 N 6.91 0.43 -0.48 -5.34 5.03 -1.95 -1.54 116.97 120.02 1vhw h TYR 132 Ca -0.38 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 60.94 1vhw h TYR 132 Cb 1.19 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.32 1vhw h TYR 132 CO 0.68 0.22 0.27 0.87 -1.32 0.00 0.00 178.16 178.88 1vhw h LYS 133 N 0.47 0.65 -0.38 1.82 1.57 -1.99 0.34 116.57 119.05 1vhw h LYS 133 Ca 0.20 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1vhw h LYS 133 Cb 0.11 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1vhw h LYS 133 CO -0.14 0.48 -0.09 0.52 -0.57 0.00 0.00 179.45 179.65 1vhw h MET 134 N 0.66 0.73 -0.22 3.15 2.86 -1.78 -0.59 114.93 119.74 1vhw h MET 134 Ca 0.17 -0.28 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1vhw h MET 134 Cb 0.01 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1vhw h MET 134 CO -0.03 0.88 0.02 0.28 1.06 0.00 0.00 176.91 179.11 1vhw h VAL 135 N 0.54 0.87 -0.71 -2.22 2.07 -0.33 -1.64 116.25 114.83 1vhw h VAL 135 Ca 0.10 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1vhw h VAL 135 Cb 0.60 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1vhw h VAL 135 CO 0.04 0.02 0.44 0.50 0.02 0.00 0.00 177.57 178.59 1vhw h LYS 136 N 0.09 0.95 -0.79 1.57 3.64 -0.87 -1.03 116.57 120.13 1vhw h LYS 136 Ca 0.10 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1vhw h LYS 136 Cb 0.12 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1vhw h LYS 136 CO -0.16 0.66 0.39 0.00 -2.27 0.00 0.00 179.45 178.07 1vhw h ALA 137 N 1.24 1.19 -0.35 5.00 0.00 -0.90 0.54 119.26 125.97 1vhw h ALA 137 Ca 0.26 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1vhw h ALA 137 Cb -0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1vhw h ALA 137 CO -0.05 0.62 -0.41 0.00 0.00 0.00 0.00 179.25 179.41 1vhw h ALA 138 N 1.30 0.52 -0.61 0.00 0.00 -0.88 0.02 119.26 119.62 1vhw h ALA 138 Ca 0.27 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1vhw h ALA 138 Cb 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1vhw h ALA 138 CO -0.04 0.64 0.09 1.49 0.00 0.00 0.00 179.25 181.44 1vhw h GLU 139 N 0.70 1.01 -0.17 0.00 4.22 -0.86 -1.16 114.58 118.33 1vhw h GLU 139 Ca 0.05 -0.28 -0.12 0.00 0.08 0.00 0.00 59.36 59.09 1vhw h GLU 139 Cb 1.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1vhw h GLU 139 CO 0.10 0.95 -0.42 0.93 -2.18 0.00 0.00 179.01 178.39 1vhw h GLU 140 N 0.92 0.40 -0.70 1.92 5.08 -0.82 -1.18 114.58 120.20 1vhw h GLU 140 Ca 0.18 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1vhw h GLU 140 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1vhw h GLU 140 CO 0.01 0.75 0.18 0.00 -1.00 0.00 0.00 179.01 178.95 1vhw h ALA 141 N 1.22 1.00 -0.49 3.43 0.00 -0.71 -0.90 119.26 122.81 1vhw h ALA 141 Ca 0.03 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1vhw h ALA 141 Cb 0.88 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1vhw h ALA 141 CO 0.07 0.65 -0.20 0.00 0.00 0.00 0.00 179.25 179.78 1vhw h ALA 142 N 1.14 0.71 -0.70 0.00 0.00 -0.98 -2.92 119.26 116.50 1vhw h ALA 142 Ca 0.22 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1vhw h ALA 142 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1vhw h ALA 142 CO 0.00 0.67 0.36 -0.22 0.00 0.00 0.00 179.25 180.06 1vhw h LYS 143 N 0.86 1.00 -0.00 0.00 1.63 -0.74 0.87 116.57 120.19 1vhw h LYS 143 Ca 0.12 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1vhw h LYS 143 Cb 0.77 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1vhw h LYS 143 CO 0.06 0.77 -0.09 0.00 -3.45 0.00 0.00 179.45 176.75 1vhw h ALA 144 N 1.17 1.86 -0.01 5.00 0.00 -1.04 -0.61 119.26 125.62 1vhw h ALA 144 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1vhw h ALA 144 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1vhw h ALA 144 CO -0.03 0.11 -0.10 0.54 0.00 0.00 0.00 179.25 179.77 1vhw n ARG 145 N -4.44 1.33 -1.98 0.00 1.74 -0.68 -4.93 116.66 107.71 1vhw n ARG 145 Ca -0.03 -0.77 -0.06 0.00 -0.77 0.00 0.00 57.85 56.22 1vhw n ARG 145 Cb 0.16 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.11 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 1.24 0.22 3.46 -0.13 0.00 -0.24 -5.02 105.19 104.73 1vhw n GLY 146 Ca 0.16 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.30 3.96 0.32 -0.61 1.01 0.21 -5.01 121.20 118.79 1vhw s ILE 147 Ca 0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 60.65 60.07 1vhw s ILE 147 Cb 0.00 -2.78 -0.09 0.00 0.01 0.00 0.00 42.46 39.59 1vhw s ILE 147 CO 0.00 0.44 1.04 -1.81 0.00 0.00 0.00 174.94 174.60 1vhw s ASP 148 N 0.92 7.15 0.05 3.58 1.01 -1.26 -3.90 116.67 124.22 1vhw s ASP 148 Ca 0.01 2.08 0.04 0.00 0.71 0.00 0.00 52.55 55.39 1vhw s ASP 148 Cb -0.14 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.16 1vhw s ASP 148 CO 0.02 -0.21 -0.12 0.68 0.21 0.00 0.00 175.17 175.75 1vhw s VAL 149 N -1.41 0.91 -0.23 -1.27 -7.23 -1.26 -4.36 120.40 105.55 1vhw s VAL 149 Ca 0.50 -1.13 -0.03 0.00 -1.81 0.00 0.00 61.98 59.51 1vhw s VAL 149 Cb -0.26 -0.89 0.01 0.00 0.56 0.00 0.00 36.38 35.80 1vhw s VAL 149 CO 0.32 -0.21 -0.06 -0.54 -0.31 0.00 0.00 175.10 174.31 1vhw s LYS 150 N -1.50 3.07 -0.22 4.82 -0.14 -0.78 -5.00 119.74 119.98 1vhw s LYS 150 Ca -0.03 -0.82 -0.08 0.00 -1.36 0.00 0.00 55.97 53.67 1vhw s LYS 150 Cb -0.09 -2.98 -0.04 0.00 -1.68 0.00 0.00 37.83 33.04 1vhw s LYS 150 CO 0.01 -0.31 0.09 0.08 -0.76 0.00 0.00 175.35 174.46 1vhw s VAL 151 N 1.39 4.68 0.00 3.17 1.01 -1.26 -0.65 120.40 128.74 1vhw s VAL 151 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1vhw s VAL 151 Cb -0.15 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1vhw s VAL 151 CO -0.04 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1vhw n GLY 152 N 4.34 1.92 3.70 4.51 0.00 -0.44 -4.91 105.19 114.30 1vhw n GLY 152 Ca -0.16 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 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 6.43 0.72 1.61 0.01 -1.26 -0.60 114.94 123.84 1vhw s ASN 153 Ca 0.00 0.50 -0.06 0.00 -0.71 0.00 0.00 52.86 52.59 1vhw s ASN 153 Cb 0.00 -2.20 0.08 0.00 0.41 0.00 0.00 41.25 39.54 1vhw s ASN 153 CO 0.00 0.02 1.03 -0.76 -1.51 0.00 0.00 177.10 175.87 1vhw s LEU 154 N 0.87 2.86 -0.18 0.60 1.43 -0.26 -0.24 118.68 123.75 1vhw s LEU 154 Ca 0.17 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1vhw s LEU 154 Cb -0.14 -2.89 0.04 0.00 0.03 0.00 0.00 46.19 43.24 1vhw s LEU 154 CO 0.06 -1.70 -0.07 0.12 0.23 0.00 0.00 176.35 174.98 1vhw s PHE 155 N -3.26 2.05 -0.52 0.29 2.19 -0.06 -0.78 117.98 117.89 1vhw s PHE 155 Ca 0.62 -1.34 -0.19 0.00 0.33 0.00 0.00 56.93 56.35 1vhw s PHE 155 Cb -0.09 -1.47 0.06 0.00 -1.31 0.00 0.00 43.02 40.21 1vhw s PHE 155 CO 0.45 -0.68 0.65 -1.12 1.83 0.00 0.00 175.22 176.34 1vhw s SER 156 N 1.52 6.22 0.32 6.13 0.01 0.64 -1.16 113.70 127.39 1vhw s SER 156 Ca -0.00 -0.96 -0.18 0.00 1.31 0.00 0.00 55.95 56.12 1vhw s SER 156 Cb -0.16 -2.30 -0.09 0.00 0.21 0.00 0.00 66.02 63.68 1vhw s SER 156 CO -0.08 -0.93 0.79 0.00 0.41 0.00 0.00 173.24 173.43 1vhw s ALA 157 N 2.68 3.28 -0.04 1.44 0.00 0.36 -3.57 121.76 125.91 1vhw s ALA 157 Ca 0.15 0.17 -0.13 0.00 0.00 0.00 0.00 51.96 52.14 1vhw s ALA 157 Cb -0.20 -2.88 -0.32 0.00 0.00 0.00 0.00 23.12 19.73 1vhw s ALA 157 CO 0.11 0.28 0.74 0.93 0.00 0.00 0.00 175.76 177.83 1vhw h GLU 158 N 2.46 0.41 -4.71 0.00 4.39 -1.90 -3.41 114.58 111.82 1vhw h GLU 158 Ca -0.48 -0.70 -0.67 0.00 0.34 0.00 0.00 59.36 57.84 1vhw h GLU 158 Cb 1.18 0.26 -0.37 0.00 -0.10 0.00 0.00 28.75 29.73 1vhw h GLU 158 CO 0.64 1.34 -0.70 -0.51 -1.16 0.00 0.00 179.01 178.62 1vhw s LEU 159 N -7.44 4.35 0.19 1.33 1.43 -1.26 -4.96 118.68 112.33 1vhw s LEU 159 Ca -0.15 -1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 51.08 1vhw s LEU 159 Cb 0.05 -1.67 0.22 0.00 0.03 0.00 0.00 46.19 44.82 1vhw s LEU 159 CO 0.86 -0.34 1.72 0.15 0.23 0.00 0.00 176.35 178.97 1vhw h PHE 160 N 7.83 0.20 -1.97 0.29 3.04 -1.98 -2.61 116.94 121.73 1vhw h PHE 160 Ca -0.13 0.03 -0.75 0.00 3.98 0.00 0.00 57.97 61.09 1vhw h PHE 160 Cb 1.04 -0.01 -0.18 0.00 2.56 0.00 0.00 35.95 39.36 1vhw h PHE 160 CO 0.56 0.00 1.55 0.66 -2.02 0.00 0.00 178.31 179.06 1vhw n TYR 161 N -5.10 3.97 -2.11 0.41 4.02 -1.26 -5.00 117.16 112.08 1vhw n TYR 161 Ca 0.07 -3.11 -0.41 0.00 -0.01 0.00 0.00 57.90 54.44 1vhw n TYR 161 Cb 0.26 -2.00 -0.02 0.00 -0.02 0.00 0.00 39.34 37.56 1vhw n TYR 161 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1vhw s THR 162 N 0.62 2.83 -1.71 -0.72 -1.32 -0.99 -4.88 115.64 109.47 1vhw s THR 162 Ca 0.40 0.75 0.30 0.00 -1.21 0.00 0.00 61.69 61.93 1vhw s THR 162 Cb 0.02 -3.48 0.64 0.00 -1.51 0.00 0.00 72.50 68.17 1vhw s THR 162 CO 0.01 0.14 2.06 -0.81 -2.21 0.00 0.00 174.62 173.80 1vhw n PRO 163 N 1.75 0.73 -3.34 7.08 -0.04 -1.26 -4.19 135.00 135.72 1vhw n PRO 163 Ca 0.04 -0.09 -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 -1.05 2.07 0.24 3.54 4.64 -1.26 -4.92 116.55 119.80 1vhw n ASP 164 Ca 0.18 -3.08 0.16 0.00 -1.38 0.00 0.00 54.79 50.67 1vhw n ASP 164 Cb 0.21 -0.66 0.80 0.00 -1.04 0.00 0.00 41.12 40.43 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 4.19 0.00 0.00 -0.67 0.13 -2.00 -1.57 132.00 132.08 1vhw h PRO 165 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1vhw h PRO 165 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 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 0.26 1.44 4.64 -1.96 -1.67 113.55 116.27 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 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1vhw h SER 166 CO 0.00 0.03 -0.10 -0.03 -0.87 0.00 0.00 176.83 175.87 1vhw h MET 167 N 0.00 0.00 -0.38 4.77 -1.53 -1.72 -2.11 114.93 113.96 1vhw h MET 167 Ca -0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1vhw h MET 167 Cb 0.25 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.28 1vhw h MET 167 CO 0.00 0.10 0.20 0.74 0.14 0.00 0.00 176.91 178.09 1vhw h PHE 168 N 0.00 0.50 -0.13 1.39 0.05 -1.50 -0.12 116.94 117.12 1vhw h PHE 168 Ca -0.00 -0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.66 1vhw h PHE 168 Cb 0.26 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.03 1vhw h PHE 168 CO 0.00 0.36 -0.47 -0.44 -0.18 0.00 0.00 178.31 177.58 1vhw h ASP 169 N 0.52 0.36 -0.28 2.17 5.19 -1.55 -0.70 116.42 122.14 1vhw h ASP 169 Ca 0.14 -0.17 -0.08 0.00 -0.62 0.00 0.00 57.03 56.29 1vhw h ASP 169 Cb 0.03 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 1vhw h ASP 169 CO -0.02 0.78 -0.15 0.58 -3.12 0.00 0.00 179.24 177.31 1vhw h VAL 170 N 0.27 1.30 -0.79 -1.35 2.07 -1.30 -1.68 116.25 114.77 1vhw h VAL 170 Ca 0.02 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.33 1vhw h VAL 170 Cb 0.93 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1vhw h VAL 170 CO 0.08 0.39 0.49 0.24 0.02 0.00 0.00 177.57 178.79 1vhw h MET 171 N 0.32 0.91 0.28 1.57 2.86 -0.84 -1.38 114.93 118.67 1vhw h MET 171 Ca 0.06 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1vhw h MET 171 Cb 0.66 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1vhw h MET 171 CO 0.04 0.60 -0.18 0.22 1.06 0.00 0.00 176.91 178.66 1vhw h ASP 172 N 0.94 -0.45 -0.82 1.22 -0.00 -0.93 -1.25 116.42 115.13 1vhw h ASP 172 Ca 0.33 0.03 0.09 0.00 -0.00 0.00 0.00 57.03 57.48 1vhw h ASP 172 Cb 0.07 0.14 -0.06 0.00 -0.00 0.00 0.00 39.33 39.48 1vhw h ASP 172 CO -0.13 -0.29 0.54 0.50 -0.00 0.00 0.00 179.24 179.86 1vhw h LYS 173 N -0.45 0.77 -0.26 0.28 3.64 -1.00 -1.65 116.57 117.90 1vhw h LYS 173 Ca -0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1vhw h LYS 173 Cb 0.37 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1vhw h LYS 173 CO 0.02 0.51 0.00 0.66 -2.27 0.00 0.00 179.45 178.38 1vhw n TYR 174 N -4.51 0.35 -1.20 1.91 4.01 -0.55 -4.93 117.16 112.25 1vhw n TYR 174 Ca 0.14 -0.17 -0.03 0.00 -0.16 0.00 0.00 57.90 57.67 1vhw n TYR 174 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.99 0.59 3.74 2.72 0.00 -0.62 -5.00 105.19 107.60 1vhw n GLY 175 Ca 0.11 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1vhw n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhw s ILE 176 N -2.13 2.15 -0.20 -0.61 1.09 -0.51 -4.50 121.20 116.49 1vhw s ILE 176 Ca 0.00 0.12 0.20 0.00 -1.10 0.00 0.00 60.65 59.87 1vhw s ILE 176 Cb 0.00 -3.08 -0.04 0.00 -1.06 0.00 0.00 42.46 38.29 1vhw s ILE 176 CO 0.00 0.02 0.99 -0.37 -0.10 0.00 0.00 174.94 175.48 1vhw h VAL 177 N 3.50 0.19 -1.69 2.92 -1.51 -0.96 -3.40 116.25 115.30 1vhw h VAL 177 Ca -0.46 -1.37 0.12 0.00 -1.23 0.00 0.00 66.70 63.75 1vhw h VAL 177 Cb 1.22 1.72 -0.21 0.00 -2.13 0.00 0.00 31.29 31.88 1vhw h VAL 177 CO 0.82 0.11 0.59 -0.83 -1.23 0.00 0.00 177.57 177.03 1vhw s GLY 178 N -4.51 -0.30 -0.20 5.19 0.00 -1.25 -4.67 107.32 101.57 1vhw s GLY 178 Ca -0.01 1.79 -0.03 0.00 0.00 0.00 0.00 44.72 46.47 1vhw s GLY 178 CO 0.79 0.81 -0.07 0.14 0.00 0.00 0.00 173.10 174.78 1vhw s VAL 179 N -1.73 3.27 0.00 1.40 1.01 0.12 -0.88 120.40 123.59 1vhw s VAL 179 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1vhw s VAL 179 Cb -0.01 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1vhw s VAL 179 CO -0.02 0.45 0.00 -1.84 0.00 0.00 0.00 175.10 173.69 1vhw n GLU 180 N 4.51 0.32 -0.40 2.72 -0.00 -0.31 -1.21 120.64 126.28 1vhw n GLU 180 Ca -0.18 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 56.99 1vhw n GLU 180 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.97 1vhw n GLU 180 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1vhw n MET 181 N 0.00 0.17 0.00 3.44 2.81 -1.26 -0.49 117.12 121.79 1vhw n MET 181 Ca 0.00 -1.11 0.00 0.00 -1.81 0.00 0.00 57.70 54.78 1vhw n MET 181 Cb 0.00 -0.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 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 -0.15 0.11 -0.26 0.03 4.71 -1.26 -1.95 120.64 121.88 1vhw n GLU 182 Ca 0.02 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.23 1vhw n GLU 182 Cb 0.67 -0.52 0.19 0.00 -1.01 0.00 0.00 31.44 30.76 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 0.93 -0.30 0.62 0.00 -1.95 0.41 119.26 118.96 1vhw h ALA 183 Ca 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1vhw h ALA 183 Cb 0.05 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1vhw h ALA 183 CO 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 179.25 178.93 1vhw h ALA 184 N 1.66 1.56 -0.10 0.00 0.00 -1.84 0.83 119.26 121.38 1vhw h ALA 184 Ca 0.43 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 55.01 1vhw h ALA 184 Cb 0.77 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1vhw h ALA 184 CO -0.58 0.33 -0.75 0.78 0.00 0.00 0.00 179.25 179.03 1vhw h GLY 185 N 0.66 0.76 1.00 0.00 0.00 -1.33 -1.85 103.07 102.31 1vhw h GLY 185 Ca 0.10 -1.13 -0.05 0.00 0.00 0.00 0.00 47.33 46.25 1vhw h GLY 185 CO -0.00 1.01 0.15 -2.22 0.00 0.00 0.00 176.54 175.47 1vhw h ILE 186 N 0.36 1.25 -0.57 2.60 2.04 -0.63 -1.23 117.51 121.32 1vhw h ILE 186 Ca -0.06 -0.88 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 1vhw h ILE 186 Cb 1.39 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1vhw h ILE 186 CO 0.15 0.32 0.12 1.88 0.00 0.00 0.00 178.15 180.62 1vhw h TYR 187 N 0.82 0.94 -0.30 1.37 0.99 -0.86 -0.21 116.97 119.72 1vhw h TYR 187 Ca 0.18 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 60.78 1vhw h TYR 187 Cb 0.33 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.78 1vhw h TYR 187 CO 0.02 0.79 0.07 0.78 -0.00 0.00 0.00 178.16 179.83 1vhw h GLY 188 N 1.00 0.51 0.97 3.88 0.00 -1.03 -2.04 103.07 106.37 1vhw h GLY 188 Ca 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1vhw h GLY 188 CO 0.00 0.30 0.24 -2.08 0.00 0.00 0.00 176.54 175.00 1vhw h VAL 189 N 0.31 1.18 -1.00 4.60 2.07 -0.94 -0.93 116.25 121.55 1vhw h VAL 189 Ca 0.09 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1vhw h VAL 189 Cb 0.29 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1vhw h VAL 189 CO 0.00 0.20 0.65 0.00 0.02 0.00 0.00 177.57 178.44 1vhw h ALA 190 N 1.08 1.35 -0.21 1.67 0.00 -0.90 0.44 119.26 122.69 1vhw h ALA 190 Ca 0.16 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1vhw h ALA 190 Cb 0.10 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1vhw h ALA 190 CO -0.02 0.51 -0.34 0.00 0.00 0.00 0.00 179.25 179.39 1vhw h ALA 191 N 1.43 0.33 -0.80 0.00 0.00 -1.20 0.21 119.26 119.23 1vhw h ALA 191 Ca 0.41 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1vhw h ALA 191 Cb 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1vhw h ALA 191 CO -0.15 0.38 0.37 1.49 0.00 0.00 0.00 179.25 181.35 1vhw h GLU 192 N 0.29 1.15 -0.49 0.00 4.81 -0.62 -3.04 114.58 116.69 1vhw h GLU 192 Ca 0.02 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1vhw h GLU 192 Cb 0.93 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1vhw h GLU 192 CO 0.08 0.90 0.00 0.66 -0.73 0.00 0.00 179.01 179.92 1vhw n TYR 193 N -4.34 0.65 -3.22 0.92 4.01 0.10 -4.98 117.16 110.29 1vhw n TYR 193 Ca 0.07 -0.32 -0.17 0.00 -0.16 0.00 0.00 57.90 57.32 1vhw n TYR 193 Cb 0.14 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.52 -0.10 1.01 2.72 0.00 -0.30 -4.99 105.19 105.04 1vhw n GLY 194 Ca 0.21 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1vhw n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhw n ALA 195 N -4.14 0.12 -2.47 4.61 0.00 0.59 -5.03 120.51 114.19 1vhw n ALA 195 Ca -0.00 -0.63 -0.26 0.00 0.00 0.00 0.00 53.44 52.55 1vhw n ALA 195 Cb 0.55 0.34 -0.15 0.00 0.00 0.00 0.00 19.45 20.19 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 -2.51 1.49 0.14 0.00 1.02 -0.86 -4.50 119.74 114.52 1vhw s LYS 196 Ca 0.00 -0.73 -0.07 0.00 0.02 0.00 0.00 55.97 55.19 1vhw s LYS 196 Cb -0.00 -1.47 -0.01 0.00 -0.52 0.00 0.00 37.83 35.83 1vhw s LYS 196 CO 0.00 0.40 0.21 0.00 -0.92 0.00 0.00 175.35 175.04 1vhw s ALA 197 N -0.53 0.14 -0.13 5.17 0.00 -1.26 -1.30 121.76 123.85 1vhw s ALA 197 Ca 0.07 -0.95 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 1vhw s ALA 197 Cb -0.08 0.77 0.05 0.00 0.00 0.00 0.00 23.12 23.86 1vhw s ALA 197 CO -0.00 -0.58 0.48 -1.17 0.00 0.00 0.00 175.76 174.49 1vhw s LEU 198 N -2.96 0.17 -0.17 0.00 2.96 -0.36 -1.26 118.68 117.07 1vhw s LEU 198 Ca 0.16 0.77 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 1vhw s LEU 198 Cb 0.05 1.71 0.02 0.00 0.50 0.00 0.00 46.19 48.47 1vhw s LEU 198 CO -0.02 -0.28 -0.17 0.00 -1.32 0.00 0.00 176.35 174.56 1vhw s ALA 199 N -0.24 2.14 -0.12 5.97 0.00 -1.26 -0.08 121.76 128.17 1vhw s ALA 199 Ca -0.04 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1vhw s ALA 199 Cb -0.03 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 1vhw s ALA 199 CO 0.03 -0.41 -0.14 0.42 0.00 0.00 0.00 175.76 175.65 1vhw s ILE 200 N 1.37 2.94 0.05 0.00 1.01 -0.29 -1.22 121.20 125.06 1vhw s ILE 200 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1vhw s ILE 200 Cb -0.13 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1vhw s ILE 200 CO -0.12 0.54 -0.05 0.00 0.00 0.00 0.00 174.94 175.31 1vhw s THR 202 N -2.97 4.60 -0.38 0.00 -4.23 -0.17 -0.55 115.64 111.94 1vhw s THR 202 Ca 0.01 -0.40 -0.29 0.00 -1.18 0.00 0.00 61.69 59.83 1vhw s THR 202 Cb 0.01 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.80 1vhw s THR 202 CO -0.05 0.40 1.17 -0.69 -0.54 0.00 0.00 174.62 174.91 1vhw s VAL 203 N -1.13 4.27 -0.13 2.29 1.01 -0.12 -1.26 120.40 125.33 1vhw s VAL 203 Ca 0.21 1.40 0.19 0.00 0.00 0.00 0.00 61.98 63.77 1vhw s VAL 203 Cb -0.12 -4.41 -0.18 0.00 0.00 0.00 0.00 36.38 31.67 1vhw s VAL 203 CO 0.11 -0.69 0.64 -1.54 0.00 0.00 0.00 175.10 173.63 1vhw n SER 204 N 7.54 0.51 -3.71 3.32 3.41 -0.04 -0.91 113.62 123.74 1vhw n SER 204 Ca 0.13 0.22 -0.11 0.00 -0.26 0.00 0.00 58.87 58.85 1vhw n SER 204 Cb 0.48 0.77 -0.06 0.00 -0.26 0.00 0.00 64.21 65.13 1vhw n SER 204 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1vhw s ASP 205 N -5.38 -0.17 -0.36 4.04 1.47 -1.24 -4.93 116.67 110.11 1vhw s ASP 205 Ca -0.05 -0.25 -0.05 0.00 1.18 0.00 0.00 52.55 53.38 1vhw s ASP 205 Cb 0.10 0.41 0.06 0.00 -0.34 0.00 0.00 42.92 43.15 1vhw s ASP 205 CO 0.83 -0.72 0.12 -2.28 0.68 0.00 0.00 175.17 173.81 1vhw s HIS 206 N -3.12 3.34 0.54 2.11 2.46 -1.26 -0.83 115.29 118.53 1vhw s HIS 206 Ca -0.01 -1.77 0.29 0.00 0.47 0.00 0.00 55.06 54.04 1vhw s HIS 206 Cb 0.01 -2.55 1.45 0.00 -0.13 0.00 0.00 32.58 31.36 1vhw s HIS 206 CO -0.07 -0.82 1.93 0.82 -2.47 0.00 0.00 174.74 174.13 1vhw h ILE 207 N 6.27 0.61 0.00 0.89 2.04 -1.31 0.27 117.51 126.28 1vhw h ILE 207 Ca -0.20 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 1vhw h ILE 207 Cb 1.07 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1vhw h ILE 207 CO 0.63 0.00 -0.94 0.29 0.00 0.00 0.00 178.15 178.13 1vhw n LYS 208 N -4.26 0.51 -0.08 2.37 5.02 -1.26 -4.74 118.16 115.72 1vhw n LYS 208 Ca 0.14 0.53 -0.21 0.00 -2.02 0.00 0.00 58.31 56.76 1vhw n LYS 208 Cb 0.80 -1.71 -0.12 0.00 -0.02 0.00 0.00 35.03 33.98 1vhw n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vhw h THR 209 N -1.00 1.02 -0.69 -0.18 1.03 -1.91 -3.50 112.91 107.68 1vhw h THR 209 Ca -0.19 -2.24 0.00 0.00 -0.01 0.00 0.00 66.41 63.98 1vhw h THR 209 Cb 0.92 2.44 0.00 0.00 -1.07 0.00 0.00 68.15 70.45 1vhw h THR 209 CO -0.11 0.43 0.00 0.61 -0.01 0.00 0.00 175.52 176.44 1vhw n GLY 210 N 1.53 0.72 3.35 2.99 0.00 0.08 -5.00 105.19 108.86 1vhw n GLY 210 Ca -0.29 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.35 -0.28 -4.19 1.61 4.71 -1.26 -4.83 120.64 116.05 1vhw n GLU 211 Ca 0.00 -0.05 -0.17 0.00 -0.01 0.00 0.00 57.16 56.94 1vhw n GLU 211 Cb 0.23 -1.73 -0.13 0.00 -1.01 0.00 0.00 31.44 28.80 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 -3.40 0.68 0.36 3.49 -1.52 -1.26 -4.65 119.66 113.36 1vhw s GLN 212 Ca 0.54 -0.69 0.04 0.00 -1.95 0.00 0.00 55.36 53.30 1vhw s GLN 212 Cb -0.20 -0.60 -0.03 0.00 -0.22 0.00 0.00 33.01 31.95 1vhw s GLN 212 CO 0.70 0.14 0.14 0.95 -0.25 0.00 0.00 175.29 176.96 1vhw s THR 213 N -0.98 0.56 0.31 -0.19 -4.23 -1.26 -5.16 115.64 104.69 1vhw s THR 213 Ca -0.03 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.54 1vhw s THR 213 Cb -0.08 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 1vhw s THR 213 CO 0.01 0.00 0.44 0.42 -0.54 0.00 0.00 174.62 174.95 1vhw s THR 214 N -3.36 4.33 0.19 3.99 -4.23 -1.26 -4.99 115.64 110.31 1vhw s THR 214 Ca 0.30 -1.01 -0.12 0.00 -1.18 0.00 0.00 61.69 59.69 1vhw s THR 214 Cb 0.04 -3.50 0.11 0.00 1.34 0.00 0.00 72.50 70.49 1vhw s THR 214 CO 0.16 -0.20 1.84 -1.28 -0.54 0.00 0.00 174.62 174.60 1vhw h SER 215 N 0.97 0.65 -0.36 3.99 0.87 -2.02 -2.08 113.55 115.57 1vhw h SER 215 Ca -0.47 -0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.13 1vhw h SER 215 Cb 1.25 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 63.03 1vhw h SER 215 CO 0.55 0.45 0.13 -0.08 -0.53 0.00 0.00 176.83 177.35 1vhw h GLU 216 N 0.77 0.27 -0.74 2.24 4.22 -1.99 0.58 114.58 119.94 1vhw h GLU 216 Ca 0.25 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.67 1vhw h GLU 216 Cb -0.01 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1vhw h GLU 216 CO -0.09 0.18 0.48 0.93 -2.18 0.00 0.00 179.01 178.33 1vhw h GLU 217 N 0.28 0.98 -0.23 1.92 5.08 -1.87 0.10 114.58 120.83 1vhw h GLU 217 Ca 0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1vhw h GLU 217 Cb 0.13 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1vhw h GLU 217 CO -0.16 0.65 0.15 0.00 -1.00 0.00 0.00 179.01 178.65 1vhw h ARG 218 N 1.00 0.31 -0.72 2.33 2.47 -0.82 -1.61 114.38 117.34 1vhw h ARG 218 Ca 0.27 -0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.90 1vhw h ARG 218 Cb -0.10 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.12 1vhw h ARG 218 CO -0.06 0.22 0.19 0.37 0.56 0.00 0.00 179.97 181.25 1vhw h GLN 219 N 0.31 1.15 -0.75 0.04 5.75 -0.52 -2.14 115.11 118.94 1vhw h GLN 219 Ca 0.08 -0.27 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 1vhw h GLN 219 Cb -0.02 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 1vhw h GLN 219 CO -0.02 1.00 0.35 -0.91 -2.65 0.00 0.00 178.83 176.60 1vhw h ASN 220 N 1.09 1.00 -0.51 -0.69 -0.26 -0.71 -0.97 115.58 114.52 1vhw h ASN 220 Ca 0.23 -0.14 -0.12 0.00 -0.56 0.00 0.00 56.30 55.71 1vhw h ASN 220 Cb 0.36 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1vhw h ASN 220 CO 0.00 0.86 -0.14 0.74 -1.06 0.00 0.00 177.43 177.84 1vhw h THR 221 N 1.06 1.27 -0.41 2.81 2.02 -1.08 -2.10 112.91 116.49 1vhw h THR 221 Ca 0.26 -1.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1vhw h THR 221 Cb 0.14 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1vhw h THR 221 CO -0.03 0.45 0.22 0.15 0.37 0.00 0.00 175.52 176.68 1vhw h PHE 222 N 0.88 0.57 -1.00 3.16 3.57 -1.14 -1.41 116.94 121.56 1vhw h PHE 222 Ca 0.13 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1vhw h PHE 222 Cb 0.70 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1vhw h PHE 222 CO 0.05 0.45 0.66 -0.91 -2.23 0.00 0.00 178.31 176.32 1vhw h ASN 223 N 0.53 1.13 -0.38 0.41 -0.26 -1.02 -0.69 115.58 115.28 1vhw h ASN 223 Ca 0.14 -0.02 0.01 0.00 -0.56 0.00 0.00 56.30 55.87 1vhw h ASN 223 Cb 0.07 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.04 1vhw h ASN 223 CO -0.02 0.80 0.24 -0.33 -1.06 0.00 0.00 177.43 177.05 1vhw h GLU 224 N 1.32 0.46 -0.52 0.81 5.08 -0.86 -0.86 114.58 120.02 1vhw h GLU 224 Ca 0.38 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1vhw h GLU 224 Cb -0.09 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1vhw h GLU 224 CO -0.10 0.31 0.33 1.98 -1.00 0.00 0.00 179.01 180.53 1vhw h MET 225 N 0.48 0.65 -0.60 2.33 4.05 -0.51 -1.39 114.93 119.94 1vhw h MET 225 Ca 0.15 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.46 1vhw h MET 225 Cb -0.02 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 1vhw h MET 225 CO -0.06 0.43 0.11 0.82 0.23 0.00 0.00 176.91 178.44 1vhw h ILE 226 N 0.67 1.26 -0.70 1.77 1.08 -0.79 -0.48 117.51 120.31 1vhw h ILE 226 Ca 0.20 -0.98 -0.02 0.00 -0.39 0.00 0.00 64.86 63.68 1vhw h ILE 226 Cb -0.03 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.42 1vhw h ILE 226 CO -0.07 0.36 0.37 -0.33 -0.69 0.00 0.00 178.15 177.79 1vhw h GLU 227 N 0.88 0.98 -0.14 2.37 5.08 -0.93 0.19 114.58 123.01 1vhw h GLU 227 Ca 0.18 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1vhw h GLU 227 Cb 0.41 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1vhw h GLU 227 CO 0.01 0.75 0.09 0.82 -1.00 0.00 0.00 179.01 179.68 1vhw h ILE 228 N 0.96 1.05 -0.18 3.13 2.04 -0.99 0.09 117.51 123.62 1vhw h ILE 228 Ca 0.24 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1vhw h ILE 228 Cb 0.06 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1vhw h ILE 228 CO -0.04 0.05 0.09 0.00 0.00 0.00 0.00 178.15 178.26 1vhw h ALA 229 N 1.03 0.22 -0.50 1.87 0.00 -0.75 0.98 119.26 122.11 1vhw h ALA 229 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1vhw h ALA 229 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1vhw h ALA 229 CO -0.01 -0.33 0.12 -0.07 0.00 0.00 0.00 179.25 178.96 1vhw h LEU 230 N 0.20 0.77 -1.37 0.00 3.38 -0.89 -2.34 115.31 115.07 1vhw h LEU 230 Ca 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1vhw h LEU 230 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1vhw h LEU 230 CO -0.05 0.81 0.20 0.44 0.09 0.00 0.00 178.44 179.93 1vhw h ASP 231 N 0.70 0.57 0.22 -0.43 3.32 -0.77 -1.94 116.42 118.08 1vhw h ASP 231 Ca 0.16 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1vhw h ASP 231 Cb 0.34 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1vhw h ASP 231 CO 0.00 0.50 -0.20 0.77 -1.72 0.00 0.00 179.24 178.59 1vhw h SER 232 N 0.63 0.00 -0.19 6.45 4.64 -0.26 -1.52 113.55 123.30 1vhw h SER 232 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 1vhw h SER 232 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1vhw h SER 232 CO -0.02 0.20 0.04 0.58 -0.87 0.00 0.00 176.83 176.76 1vhw h VAL 233 N 0.00 1.21 -0.46 0.95 2.07 -1.09 0.14 116.25 119.06 1vhw h VAL 233 Ca -0.00 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1vhw h VAL 233 Cb 0.37 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1vhw h VAL 233 CO 0.03 0.21 0.23 -0.07 0.02 0.00 0.00 177.57 177.98 1vhw h LEU 234 N 0.11 0.60 -0.68 2.57 3.38 -1.39 -2.06 115.31 117.85 1vhw h LEU 234 Ca 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1vhw h LEU 234 Cb 0.27 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1vhw h LEU 234 CO 0.00 0.55 0.39 0.40 0.09 0.00 0.00 178.44 179.88 1vhw h ILE 235 N 0.61 1.20 0.00 1.22 2.04 -1.22 -2.61 117.51 118.75 1vhw h ILE 235 Ca 0.16 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1vhw h ILE 235 Cb 0.10 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1vhw h ILE 235 CO -0.02 0.21 -0.03 1.23 0.00 0.00 0.00 178.15 179.54 1vhw h GLY 236 N 0.93 0.00 2.00 5.37 0.00 -0.59 -1.64 103.07 109.13 1vhw h GLY 236 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 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 -0.98 -3.51 116.42 115.44 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 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1vhw h ASP 237 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52