#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bhg h LEU 8 N 0.00 0.47 0.70 0.64 5.85 -2.05 -3.21 115.31 117.70 2bhg h LEU 8 Ca 0.00 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2bhg h LEU 8 Cb 0.00 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2bhg h LEU 8 CO 0.00 0.82 -0.41 1.56 -0.34 0.00 0.00 178.44 180.08 2bhg h GLN 9 N 0.37 -0.99 0.00 1.25 4.20 -2.02 -0.94 115.11 116.98 2bhg h GLN 9 Ca 0.03 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2bhg h GLN 9 Cb 0.87 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.87 2bhg h GLN 9 CO 0.07 -0.66 0.00 1.63 -0.67 0.00 0.00 178.83 179.20 2bhg n LYS 10 N -4.98 0.00 -0.34 1.46 5.02 -1.21 -4.51 118.16 113.59 2bhg n LYS 10 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2bhg n LYS 10 Cb 0.42 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 2bhg n LYS 10 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bhg n VAL 12 N 0.17 0.00 0.00 -0.18 0.31 -0.36 -4.63 118.33 113.63 2bhg n VAL 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2bhg n VAL 12 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2bhg n VAL 12 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bhg n GLY 14 N 0.00 0.00 0.14 2.92 0.00 -1.26 -1.70 105.19 105.29 2bhg n GLY 14 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2bhg n GLY 14 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bhg n ASN 15 N 0.00 0.89 -4.73 1.61 4.13 -1.26 -4.90 115.26 110.99 2bhg n ASN 15 Ca 0.00 -0.69 -0.37 0.00 1.68 0.00 0.00 54.58 55.21 2bhg n ASN 15 Cb 0.00 0.29 -0.07 0.00 -1.54 0.00 0.00 39.78 38.47 2bhg n ASN 15 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2bhg s THR 16 N -2.75 5.28 0.03 3.41 2.01 -0.69 -0.37 115.64 122.56 2bhg s THR 16 Ca 0.17 0.64 0.06 0.00 0.31 0.00 0.00 61.69 62.86 2bhg s THR 16 Cb 0.18 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 2bhg s THR 16 CO 0.63 0.38 -0.17 -0.54 -0.69 0.00 0.00 174.62 174.23 2bhg s LYS 17 N 0.48 1.13 0.22 4.92 1.02 -0.26 -4.87 119.74 122.39 2bhg s LYS 17 Ca 0.19 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 55.09 2bhg s LYS 17 Cb -0.13 -1.17 -0.09 0.00 -0.52 0.00 0.00 37.83 35.92 2bhg s LYS 17 CO 0.05 0.30 1.11 -1.25 -0.92 0.00 0.00 175.35 174.64 2bhg s PRO 18 N -1.04 4.61 -0.09 -1.68 0.04 -1.10 -1.32 135.00 134.42 2bhg s PRO 18 Ca 0.04 1.77 0.04 0.00 0.04 0.00 0.00 61.00 62.89 2bhg s PRO 18 Cb -0.08 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 2bhg s PRO 18 CO 0.01 0.12 -0.21 0.08 0.04 0.00 0.00 177.00 177.04 2bhg s VAL 19 N -0.63 2.34 -0.10 -0.36 1.01 0.07 -1.18 120.40 121.55 2bhg s VAL 19 Ca 0.47 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2bhg s VAL 19 Cb -0.31 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.19 2bhg s VAL 19 CO 0.38 0.56 -0.16 -1.61 0.00 0.00 0.00 175.10 174.27 2bhg s GLU 20 N 0.06 2.23 -0.26 2.72 8.01 -1.26 -1.08 118.70 129.13 2bhg s GLU 20 Ca -0.09 -0.57 -0.09 0.00 0.01 0.00 0.00 54.97 54.23 2bhg s GLU 20 Cb -0.15 -1.88 -0.04 0.00 -4.31 0.00 0.00 34.13 27.75 2bhg s GLU 20 CO 0.06 -0.04 0.13 -0.51 0.01 0.00 0.00 175.26 174.90 2bhg s LEU 21 N 0.91 3.72 -0.05 1.80 1.43 0.41 -4.36 118.68 122.55 2bhg s LEU 21 Ca -0.08 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2bhg s LEU 21 Cb -0.15 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2bhg s LEU 21 CO -0.00 -0.04 -0.10 0.20 0.23 0.00 0.00 176.35 176.64 2bhg s ASN 22 N 1.65 4.40 -0.08 2.29 0.01 -0.40 -0.61 114.94 122.20 2bhg s ASN 22 Ca 0.07 -0.11 -0.04 0.00 -0.71 0.00 0.00 52.86 52.07 2bhg s ASN 22 Cb -0.15 -1.03 0.04 0.00 0.41 0.00 0.00 41.25 40.51 2bhg s ASN 22 CO 0.07 0.35 0.18 -0.76 -1.51 0.00 0.00 177.10 175.43 2bhg s LEU 23 N -0.86 0.77 -1.43 0.60 1.02 0.46 -0.54 118.68 118.70 2bhg s LEU 23 Ca 0.13 0.38 -0.04 0.00 0.02 0.00 0.00 54.13 54.61 2bhg s LEU 23 Cb -0.11 0.53 0.03 0.00 0.02 0.00 0.00 46.19 46.66 2bhg s LEU 23 CO 0.02 -0.13 0.64 -0.90 0.02 0.00 0.00 176.35 175.99 2bhg n ASP 24 N 3.94 -1.61 0.00 2.29 3.85 -1.26 -0.64 116.55 123.12 2bhg n ASP 24 Ca -0.23 -0.91 0.00 0.00 -0.71 0.00 0.00 54.79 52.94 2bhg n ASP 24 Cb 0.54 -3.49 0.00 0.00 -1.35 0.00 0.00 41.12 36.82 2bhg n ASP 24 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bhg n GLY 25 N -1.74 0.31 3.47 6.12 0.00 -1.26 -4.97 105.19 107.12 2bhg n GLY 25 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2bhg n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bhg s LYS 26 N -0.77 2.37 -0.36 1.61 -2.85 0.19 -5.07 119.74 114.85 2bhg s LYS 26 Ca 0.00 -0.79 -0.29 0.00 -1.00 0.00 0.00 55.97 53.89 2bhg s LYS 26 Cb 0.00 -2.31 0.02 0.00 -2.06 0.00 0.00 37.83 33.47 2bhg s LYS 26 CO 0.00 0.60 1.16 0.99 0.10 0.00 0.00 175.35 178.19 2bhg s THR 27 N -0.79 4.32 -0.13 3.79 2.01 -1.26 -0.41 115.64 123.17 2bhg s THR 27 Ca 0.13 1.46 0.17 0.00 0.31 0.00 0.00 61.69 63.76 2bhg s THR 27 Cb -0.11 -4.41 -0.15 0.00 0.01 0.00 0.00 72.50 67.85 2bhg s THR 27 CO 0.02 -0.64 0.77 1.33 -0.69 0.00 0.00 174.62 175.41 2bhg n VAL 28 N 6.28 1.13 -3.52 3.82 0.24 0.22 -4.97 118.33 121.53 2bhg n VAL 28 Ca 0.13 -0.69 -0.14 0.00 -2.04 0.00 0.00 64.34 61.59 2bhg n VAL 28 Cb 0.48 -0.68 -0.05 0.00 -1.47 0.00 0.00 33.84 32.12 2bhg n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bhg s ALA 29 N -2.94 -1.52 0.10 2.33 0.00 -1.18 -5.02 121.76 113.53 2bhg s ALA 29 Ca -0.03 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.73 2bhg s ALA 29 Cb 0.09 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 2bhg s ALA 29 CO 0.82 -0.54 -0.10 0.96 0.00 0.00 0.00 175.76 176.89 2bhg s ILE 30 N -2.46 0.98 0.00 0.00 -4.36 -1.26 -0.44 121.20 113.66 2bhg s ILE 30 Ca -0.05 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.66 2bhg s ILE 30 Cb -0.01 -1.41 0.00 0.00 1.25 0.00 0.00 42.46 42.29 2bhg s ILE 30 CO -0.02 -0.57 0.00 0.00 0.24 0.00 0.00 174.94 174.60 2bhg s ALA 33 N -2.57 0.77 -0.40 0.00 0.00 -0.43 -4.37 121.76 114.76 2bhg s ALA 33 Ca 0.31 -0.15 -0.12 0.00 0.00 0.00 0.00 51.96 52.00 2bhg s ALA 33 Cb -0.01 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.53 2bhg s ALA 33 CO 0.16 -0.25 0.25 0.99 0.00 0.00 0.00 175.76 176.91 2bhg s THR 34 N 1.45 4.68 0.32 0.00 2.01 -0.40 -1.10 115.64 122.60 2bhg s THR 34 Ca -0.03 -0.96 -0.29 0.00 0.31 0.00 0.00 61.69 60.73 2bhg s THR 34 Cb -0.13 -3.68 -0.11 0.00 0.01 0.00 0.00 72.50 68.59 2bhg s THR 34 CO -0.03 -0.34 1.46 -0.83 -0.69 0.00 0.00 174.62 174.19 2bhg s GLY 35 N 1.78 2.64 -0.00 4.40 0.00 0.50 -0.54 107.32 116.10 2bhg s GLY 35 Ca 0.03 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.20 2bhg s GLY 35 CO 0.06 2.25 0.01 3.33 0.00 0.00 0.00 173.10 178.75 2bhg n VAL 36 N 1.33 0.02 -3.63 1.40 0.24 -0.25 -4.82 118.33 112.62 2bhg n VAL 36 Ca 0.04 -0.02 -0.02 0.00 -2.04 0.00 0.00 64.34 62.30 2bhg n VAL 36 Cb 0.40 -0.31 -0.02 0.00 -1.47 0.00 0.00 33.84 32.44 2bhg n VAL 36 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 2bhg s PHE 37 N -2.02 -0.03 0.00 6.34 -0.12 -1.22 -1.34 117.98 119.59 2bhg s PHE 37 Ca -0.00 0.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 2bhg s PHE 37 Cb 0.00 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 2bhg s PHE 37 CO 0.02 -0.06 0.00 0.41 -0.05 0.00 0.00 175.22 175.54 2bhg n GLY 38 N -0.07 2.27 1.44 1.99 0.00 -1.26 0.22 105.19 109.78 2bhg n GLY 38 Ca 0.03 0.27 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 2bhg n GLY 38 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bhg n THR 39 N 0.00 2.43 -3.87 2.61 -2.24 -1.26 -0.67 114.28 111.28 2bhg n THR 39 Ca 0.00 -3.75 -0.35 0.00 -2.27 0.00 0.00 64.05 57.68 2bhg n THR 39 Cb 0.00 -0.75 -0.09 0.00 -2.10 0.00 0.00 70.33 67.38 2bhg n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bhg s ALA 40 N -3.45 3.52 -0.01 6.98 0.00 0.13 -1.28 121.76 127.66 2bhg s ALA 40 Ca 0.46 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.73 2bhg s ALA 40 Cb 0.40 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 2bhg s ALA 40 CO -0.01 0.12 -0.18 0.71 0.00 0.00 0.00 175.76 176.40 2bhg s TYR 41 N 0.46 1.64 0.09 0.00 1.51 -1.26 -1.10 117.35 118.69 2bhg s TYR 41 Ca 0.05 -0.31 -0.27 0.00 -1.01 0.00 0.00 57.07 55.54 2bhg s TYR 41 Cb -0.12 -1.05 -0.06 0.00 -0.11 0.00 0.00 41.96 40.62 2bhg s TYR 41 CO -0.00 -0.03 0.83 -0.51 -1.11 0.00 0.00 175.55 174.74 2bhg s LEU 42 N -0.45 4.49 0.13 -1.29 1.43 0.29 -4.26 118.68 119.03 2bhg s LEU 42 Ca 0.07 1.60 -0.04 0.00 -1.03 0.00 0.00 54.13 54.72 2bhg s LEU 42 Cb -0.07 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 2bhg s LEU 42 CO -0.01 0.02 0.14 0.68 0.23 0.00 0.00 176.35 177.41 2bhg s VAL 43 N -0.22 0.10 -0.20 -1.59 -7.23 0.30 -1.27 120.40 110.29 2bhg s VAL 43 Ca 0.41 -1.67 -0.29 0.00 -1.81 0.00 0.00 61.98 58.62 2bhg s VAL 43 Cb -0.22 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 2bhg s VAL 43 CO 0.26 -0.47 1.52 -2.84 -0.31 0.00 0.00 175.10 173.26 2bhg s PRO 44 N -4.00 3.92 0.15 4.82 0.02 -1.26 -0.73 135.00 137.92 2bhg s PRO 44 Ca 0.19 1.66 -0.18 0.00 0.02 0.00 0.00 61.00 62.69 2bhg s PRO 44 Cb 0.06 -3.97 0.04 0.00 0.02 0.00 0.00 34.50 30.65 2bhg s PRO 44 CO -0.01 -1.13 1.72 -0.09 -0.33 0.00 0.00 177.00 177.16 2bhg h ARG 45 N 9.99 0.12 -0.81 5.54 2.43 -0.43 -2.38 114.38 128.84 2bhg h ARG 45 Ca -0.32 -0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.05 2bhg h ARG 45 Cb 1.14 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 2bhg h ARG 45 CO 1.00 0.08 0.56 1.12 -1.51 0.00 0.00 179.97 181.22 2bhg h HIS 46 N 0.12 0.20 0.05 2.20 2.07 -1.92 -0.88 115.15 117.00 2bhg h HIS 46 Ca 0.14 0.01 -0.26 0.00 -2.85 0.00 0.00 60.37 57.41 2bhg h HIS 46 Cb 0.18 -0.06 -0.02 0.00 2.57 0.00 0.00 27.41 30.07 2bhg h HIS 46 CO -0.20 0.06 -1.34 -0.07 -3.07 0.00 0.00 177.93 173.30 2bhg h LEU 47 N 0.16 0.17 -0.39 6.12 3.38 -1.83 -3.36 115.31 119.56 2bhg h LEU 47 Ca 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bhg h LEU 47 Cb 1.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2bhg h LEU 47 CO -0.07 1.18 -0.34 0.49 0.09 0.00 0.00 178.44 179.80 2bhg n PHE 48 N -3.34 0.00 0.82 1.13 3.01 -0.44 -3.71 117.46 114.93 2bhg n PHE 48 Ca -0.10 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.37 2bhg n PHE 48 Cb 1.00 -0.14 0.06 0.00 -0.01 0.00 0.00 39.48 40.39 2bhg n PHE 48 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2bhg n ALA 49 N -0.84 2.68 -2.45 4.37 0.00 -0.56 -4.78 120.51 118.92 2bhg n ALA 49 Ca 0.10 -0.27 -0.22 0.00 0.00 0.00 0.00 53.44 53.06 2bhg n ALA 49 Cb 0.35 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.68 2bhg n ALA 49 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2bhg s GLU 50 N -1.32 1.64 0.08 0.00 8.01 -1.24 -5.10 118.70 120.77 2bhg s GLU 50 Ca 0.08 -1.90 0.04 0.00 0.01 0.00 0.00 54.97 53.20 2bhg s GLU 50 Cb 0.06 -0.94 -0.04 0.00 -4.31 0.00 0.00 34.13 28.90 2bhg s GLU 50 CO 0.03 -0.15 0.03 -1.59 0.01 0.00 0.00 175.26 173.58 2bhg s LYS 51 N -3.86 2.66 0.11 1.61 0.00 -1.26 -5.10 119.74 113.91 2bhg s LYS 51 Ca 0.35 -0.78 -0.04 0.00 0.00 0.00 0.00 55.97 55.50 2bhg s LYS 51 Cb 0.08 -2.61 -0.03 0.00 0.00 0.00 0.00 37.83 35.28 2bhg s LYS 51 CO 0.15 0.55 0.10 0.71 0.00 0.00 0.00 175.35 176.86 2bhg s TYR 52 N -1.33 0.58 0.10 1.78 1.51 -1.26 -4.99 117.35 113.74 2bhg s TYR 52 Ca 0.27 -1.01 0.04 0.00 -1.01 0.00 0.00 57.07 55.36 2bhg s TYR 52 Cb -0.12 -0.31 -0.23 0.00 -0.11 0.00 0.00 41.96 41.18 2bhg s TYR 52 CO 0.19 -0.52 1.20 -0.44 -1.11 0.00 0.00 175.55 174.87 2bhg h ASP 53 N 2.86 0.13 -4.85 2.29 3.32 -1.21 -3.44 116.42 115.51 2bhg h ASP 53 Ca -0.34 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.47 2bhg h ASP 53 Cb 1.19 -0.04 -0.20 0.00 0.22 0.00 0.00 39.33 40.50 2bhg h ASP 53 CO 0.58 1.11 -0.11 -0.75 -1.72 0.00 0.00 179.24 178.35 2bhg s LYS 54 N -2.69 0.78 0.04 3.56 2.20 -1.12 -4.78 119.74 117.74 2bhg s LYS 54 Ca -0.01 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.67 2bhg s LYS 54 Cb 0.09 0.36 -0.00 0.00 -1.51 0.00 0.00 37.83 36.77 2bhg s LYS 54 CO 0.84 -0.22 0.01 -0.89 -0.36 0.00 0.00 175.35 174.74 2bhg n ILE 55 N 1.35 0.00 0.00 5.43 2.08 -1.26 -1.28 119.36 125.69 2bhg n ILE 55 Ca -0.20 -0.24 0.00 0.00 0.56 0.00 0.00 62.75 62.87 2bhg n ILE 55 Cb 0.56 0.08 0.00 0.00 -0.75 0.00 0.00 39.64 39.53 2bhg n ILE 55 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2bhg n LEU 57 N 0.00 0.00 -4.01 1.39 7.94 -0.59 -4.50 117.00 117.23 2bhg n LEU 57 Ca -0.01 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 2bhg n LEU 57 Cb 0.06 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.02 2bhg n LEU 57 CO 0.03 0.00 0.03 -0.67 -1.11 0.00 0.00 177.39 175.67 2bhg n ASP 58 N 0.00 -3.76 0.00 1.96 2.03 -0.33 -1.31 116.55 115.14 2bhg n ASP 58 Ca 0.00 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.43 2bhg n ASP 58 Cb 0.00 -3.45 0.00 0.00 -0.72 0.00 0.00 41.12 36.95 2bhg n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bhg n GLY 59 N -1.61 1.96 3.60 0.27 0.00 -1.26 -5.02 105.19 103.13 2bhg n GLY 59 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2bhg n GLY 59 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bhg s ARG 60 N -0.72 3.84 0.29 1.61 3.52 -0.42 -5.24 118.95 121.84 2bhg s ARG 60 Ca 0.00 0.39 -0.26 0.00 -0.13 0.00 0.00 55.73 55.72 2bhg s ARG 60 Cb 0.00 -3.77 -0.10 0.00 -1.56 0.00 0.00 34.95 29.53 2bhg s ARG 60 CO 0.00 -0.74 0.92 0.00 -0.81 0.00 0.00 175.30 174.67 2bhg s ALA 61 N 2.95 3.26 0.29 6.12 0.00 -1.26 -1.54 121.76 131.58 2bhg s ALA 61 Ca 0.30 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 52.75 2bhg s ALA 61 Cb -0.14 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 2bhg s ALA 61 CO 0.14 0.20 0.37 0.95 0.00 0.00 0.00 175.76 177.42 2bhg s THR 63 N -1.50 0.00 -1.43 0.00 -4.23 -1.26 -4.97 115.64 102.24 2bhg s THR 63 Ca 0.47 -1.72 0.07 0.00 -1.18 0.00 0.00 61.69 59.34 2bhg s THR 63 Cb -0.20 -2.51 0.13 0.00 1.34 0.00 0.00 72.50 71.25 2bhg s THR 63 CO 0.25 0.00 1.09 -0.90 -0.54 0.00 0.00 174.62 174.52 2bhg n ASP 64 N -1.02 0.00 -0.50 3.99 5.68 -1.26 -1.05 116.55 122.39 2bhg n ASP 64 Ca 0.02 0.18 0.13 0.00 -0.50 0.00 0.00 54.79 54.62 2bhg n ASP 64 Cb 0.63 -0.28 0.48 0.00 -1.14 0.00 0.00 41.12 40.80 2bhg n ASP 64 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2bhg n SER 65 N -1.28 1.52 -0.22 -1.12 3.41 -1.26 -3.50 113.62 111.17 2bhg n SER 65 Ca 0.03 -1.57 0.12 0.00 -0.26 0.00 0.00 58.87 57.19 2bhg n SER 65 Cb 0.06 -0.04 0.12 0.00 -0.26 0.00 0.00 64.21 64.09 2bhg n SER 65 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bhg n ASP 66 N 0.20 1.22 -3.78 4.04 8.00 -0.22 -4.95 116.55 121.06 2bhg n ASP 66 Ca 0.18 -0.98 -0.08 0.00 0.71 0.00 0.00 54.79 54.62 2bhg n ASP 66 Cb 0.34 0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.88 2bhg n ASP 66 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2bhg s TYR 67 N -2.71 0.06 -0.01 1.24 -0.85 -1.23 -0.87 117.35 112.98 2bhg s TYR 67 Ca 0.16 -0.51 0.04 0.00 -0.52 0.00 0.00 57.07 56.25 2bhg s TYR 67 Cb 0.18 0.53 -0.01 0.00 0.38 0.00 0.00 41.96 43.04 2bhg s TYR 67 CO 0.65 -1.19 -0.13 0.50 -1.52 0.00 0.00 175.55 173.86 2bhg s ARG 68 N -3.75 1.12 -0.19 -3.49 3.52 -0.02 -4.92 118.95 111.21 2bhg s ARG 68 Ca 0.16 -0.47 -0.04 0.00 -0.13 0.00 0.00 55.73 55.24 2bhg s ARG 68 Cb -0.04 -1.07 -0.02 0.00 -1.56 0.00 0.00 34.95 32.26 2bhg s ARG 68 CO 0.09 0.28 -0.03 0.08 -0.81 0.00 0.00 175.30 174.90 2bhg s VAL 69 N -0.26 3.69 0.04 7.11 1.01 -1.26 -0.52 120.40 130.21 2bhg s VAL 69 Ca 0.04 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2bhg s VAL 69 Cb -0.06 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2bhg s VAL 69 CO -0.00 0.45 0.03 -0.36 0.00 0.00 0.00 175.10 175.22 2bhg s PHE 70 N 0.95 3.12 0.36 5.22 0.40 0.84 -4.95 117.98 123.92 2bhg s PHE 70 Ca 0.00 0.07 0.08 0.00 -0.60 0.00 0.00 56.93 56.49 2bhg s PHE 70 Cb -0.15 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 2bhg s PHE 70 CO 0.01 0.49 0.18 -1.21 0.70 0.00 0.00 175.22 175.40 2bhg s GLU 71 N -1.97 2.40 0.03 0.44 2.02 -1.26 -0.89 118.70 119.47 2bhg s GLU 71 Ca 0.24 -1.57 0.06 0.00 0.02 0.00 0.00 54.97 53.72 2bhg s GLU 71 Cb -0.12 -2.19 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 2bhg s GLU 71 CO 0.16 0.05 -0.18 -0.06 0.02 0.00 0.00 175.26 175.24 2bhg s PHE 72 N -2.44 1.58 -0.02 1.61 0.40 -1.26 -4.96 117.98 112.89 2bhg s PHE 72 Ca 0.39 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 56.35 2bhg s PHE 72 Cb -0.02 -0.95 0.00 0.00 0.51 0.00 0.00 43.02 42.56 2bhg s PHE 72 CO 0.23 0.06 0.05 -1.21 0.70 0.00 0.00 175.22 175.05 2bhg s GLU 73 N -1.06 0.08 -0.27 0.44 0.41 -1.26 -2.91 118.70 114.13 2bhg s GLU 73 Ca 0.05 0.04 -0.05 0.00 -0.41 0.00 0.00 54.97 54.60 2bhg s GLU 73 Cb -0.08 0.04 0.01 0.00 -1.78 0.00 0.00 34.13 32.31 2bhg s GLU 73 CO 0.01 -0.01 0.02 -1.17 -0.49 0.00 0.00 175.26 173.62 2bhg s LEU 82 N -0.05 3.48 0.48 1.80 2.96 -1.26 -5.28 118.68 120.81 2bhg s LEU 82 Ca -0.01 -0.66 -0.23 0.00 -0.22 0.00 0.00 54.13 53.01 2bhg s LEU 82 Cb -0.01 -1.80 -0.07 0.00 0.50 0.00 0.00 46.19 44.81 2bhg s LEU 82 CO 0.00 -0.13 1.21 -0.55 -1.32 0.00 0.00 176.35 175.56 2bhg s SER 83 N 1.46 5.96 0.00 3.68 0.15 -1.14 -4.92 113.70 118.88 2bhg s SER 83 Ca 0.03 2.42 0.26 0.00 0.70 0.00 0.00 55.95 59.36 2bhg s SER 83 Cb -0.16 -2.61 1.27 0.00 -1.71 0.00 0.00 66.02 62.80 2bhg s SER 83 CO -0.00 -1.07 1.85 -0.67 1.20 0.00 0.00 173.24 174.54 2bhg n ASP 84 N -0.60 0.77 -4.60 5.45 2.03 -1.26 -4.66 116.55 113.68 2bhg n ASP 84 Ca 0.08 -1.37 -0.38 0.00 0.52 0.00 0.00 54.79 53.64 2bhg n ASP 84 Cb 0.47 -0.02 -0.10 0.00 -0.72 0.00 0.00 41.12 40.75 2bhg n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bhg s ALA 85 N -1.96 3.55 0.34 -1.67 0.00 -1.26 0.34 121.76 121.10 2bhg s ALA 85 Ca 0.38 -1.00 0.09 0.00 0.00 0.00 0.00 51.96 51.43 2bhg s ALA 85 Cb 0.19 -2.51 -0.07 0.00 0.00 0.00 0.00 23.12 20.74 2bhg s ALA 85 CO 0.31 -0.52 -0.09 0.00 0.00 0.00 0.00 175.76 175.46 2bhg s ALA 86 N 1.72 2.92 0.14 0.00 0.00 0.09 -4.45 121.76 122.17 2bhg s ALA 86 Ca 0.09 -2.09 0.01 0.00 0.00 0.00 0.00 51.96 49.96 2bhg s ALA 86 Cb -0.16 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.96 2bhg s ALA 86 CO 0.10 0.06 0.04 -0.11 0.00 0.00 0.00 175.76 175.85 2bhg n LEU 87 N -0.79 0.00 0.00 0.00 7.94 -0.07 -0.54 117.00 123.55 2bhg n LEU 87 Ca -0.05 -0.83 0.00 0.00 -1.11 0.00 0.00 56.01 54.02 2bhg n LEU 87 Cb 0.64 0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.64 2bhg n LEU 87 CO 0.43 -0.21 0.00 0.52 -1.11 0.00 0.00 177.39 177.02 2bhg n VAL 89 N -0.55 0.00 -2.80 1.96 0.31 0.32 -0.11 118.33 117.46 2bhg n VAL 89 Ca -0.04 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.89 2bhg n VAL 89 Cb 0.17 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.04 2bhg n VAL 89 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2bhg s LEU 90 N 0.00 4.63 0.20 7.52 1.43 -0.40 -0.84 118.68 131.21 2bhg s LEU 90 Ca 0.00 1.87 -0.04 0.00 -1.03 0.00 0.00 54.13 54.93 2bhg s LEU 90 Cb 0.00 -3.54 0.13 0.00 0.03 0.00 0.00 46.19 42.81 2bhg s LEU 90 CO 0.00 0.16 1.54 0.45 0.23 0.00 0.00 176.35 178.73 2bhg h HIS 91 N 4.27 0.78 -3.98 0.29 3.86 -1.34 -3.45 115.15 115.57 2bhg h HIS 91 Ca -0.45 -0.24 -0.19 0.00 -1.16 0.00 0.00 60.37 58.32 2bhg h HIS 91 Cb 1.20 -0.16 -0.16 0.00 1.06 0.00 0.00 27.41 29.35 2bhg h HIS 91 CO 0.62 0.97 -0.70 1.03 0.86 0.00 0.00 177.93 180.71 2bhg s ARG 92 N -4.20 0.69 0.00 2.45 0.52 -1.26 -5.10 118.95 112.05 2bhg s ARG 92 Ca -0.08 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 2bhg s ARG 92 Cb 0.12 -0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.53 2bhg s ARG 92 CO 0.84 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 176.53 2bhg n GLY 93 N 0.30 2.96 3.77 -3.53 0.00 -1.26 -5.06 105.19 102.37 2bhg n GLY 93 Ca -0.15 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 2bhg n GLY 93 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bhg s ASN 94 N 0.00 6.90 0.55 1.61 0.01 -1.26 -4.94 114.94 117.81 2bhg s ASN 94 Ca 0.00 2.43 -0.18 0.00 -0.71 0.00 0.00 52.86 54.40 2bhg s ASN 94 Cb 0.00 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.97 2bhg s ASN 94 CO 0.00 -0.42 1.05 -1.59 -1.51 0.00 0.00 177.10 174.63 2bhg s LYS 95 N -1.80 3.54 0.44 -0.60 -2.85 -1.26 -4.75 119.74 112.46 2bhg s LYS 95 Ca 0.49 1.26 0.08 0.00 -1.00 0.00 0.00 55.97 56.80 2bhg s LYS 95 Cb -0.34 -2.06 -0.00 0.00 -2.06 0.00 0.00 37.83 33.36 2bhg s LYS 95 CO 0.44 -0.64 0.43 0.14 0.10 0.00 0.00 175.35 175.83 2bhg s VAL 96 N -2.27 2.54 0.18 1.79 -7.23 0.16 -4.99 120.40 110.57 2bhg s VAL 96 Ca 0.65 -1.30 -0.30 0.00 -1.81 0.00 0.00 61.98 59.22 2bhg s VAL 96 Cb -0.16 -2.84 -0.08 0.00 0.56 0.00 0.00 36.38 33.86 2bhg s VAL 96 CO 0.30 0.00 1.26 -0.13 -0.31 0.00 0.00 175.10 176.22 2bhg s ARG 97 N -4.21 4.43 -0.35 4.82 1.81 -1.26 -4.13 118.95 120.06 2bhg s ARG 97 Ca 0.48 1.96 -0.29 0.00 -1.72 0.00 0.00 55.73 56.16 2bhg s ARG 97 Cb -0.04 -3.23 -0.00 0.00 -0.45 0.00 0.00 34.95 31.23 2bhg s ARG 97 CO 0.28 -0.19 1.54 0.34 -0.68 0.00 0.00 175.30 176.59 2bhg s ASP 98 N 0.35 6.26 -0.09 0.23 -1.08 -1.26 -4.15 116.67 116.93 2bhg s ASP 98 Ca 0.56 1.13 0.12 0.00 -0.52 0.00 0.00 52.55 53.84 2bhg s ASP 98 Cb -0.34 -2.53 0.27 0.00 -1.46 0.00 0.00 42.92 38.85 2bhg s ASP 98 CO 0.36 -1.44 1.19 2.30 0.52 0.00 0.00 175.17 178.10 2bhg n ILE 99 N 6.98 1.63 0.12 4.11 -5.35 -0.45 -4.70 119.36 121.70 2bhg n ILE 99 Ca 0.18 -1.69 0.17 0.00 -0.27 0.00 0.00 62.75 61.15 2bhg n ILE 99 Cb 0.47 0.05 0.73 0.00 -1.74 0.00 0.00 39.64 39.15 2bhg n ILE 99 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2bhg h THR 100 N 0.67 0.69 0.00 7.28 1.35 -1.87 -0.86 112.91 120.16 2bhg h THR 100 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2bhg h THR 100 Cb 0.93 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2bhg h THR 100 CO 0.05 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 175.39 2bhg h LYS 101 N 0.00 0.00 -0.01 4.72 2.10 -1.93 -2.65 116.57 118.79 2bhg h LYS 101 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2bhg h LYS 101 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2bhg h LYS 101 CO -0.00 0.00 -0.09 0.72 -2.00 0.00 0.00 179.45 178.08 2bhg n HIS 102 N -2.42 0.00 -2.35 0.07 8.25 -0.33 -4.84 115.22 113.59 2bhg n HIS 102 Ca 0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.22 2bhg n HIS 102 Cb 0.22 -0.05 0.12 0.00 1.12 0.00 0.00 29.99 31.41 2bhg n HIS 102 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2bhg s PHE 103 N -2.18 1.78 0.18 4.41 0.40 -1.00 -1.58 117.98 119.99 2bhg s PHE 103 Ca 0.33 -0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.66 2bhg s PHE 103 Cb 0.20 -3.33 -0.05 0.00 0.51 0.00 0.00 43.02 40.35 2bhg s PHE 103 CO 0.40 -1.92 0.02 1.03 0.70 0.00 0.00 175.22 175.45 2bhg s ARG 104 N -5.36 1.11 -0.06 0.44 1.81 -1.26 -4.68 118.95 110.96 2bhg s ARG 104 Ca 0.67 -1.54 0.04 0.00 -1.72 0.00 0.00 55.73 53.18 2bhg s ARG 104 Cb -0.06 -0.18 -0.06 0.00 -0.45 0.00 0.00 34.95 34.20 2bhg s ARG 104 CO 0.47 -0.17 -0.00 -0.25 -0.68 0.00 0.00 175.30 174.67 2bhg n ASP 105 N -0.24 3.65 -3.69 0.23 8.00 -1.26 -1.18 116.55 122.05 2bhg n ASP 105 Ca -0.06 -0.01 -0.29 0.00 0.71 0.00 0.00 54.79 55.14 2bhg n ASP 105 Cb 0.64 0.46 -0.15 0.00 -0.02 0.00 0.00 41.12 42.04 2bhg n ASP 105 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bhg s THR 106 N -2.13 0.61 0.04 -3.53 -4.23 -1.26 -3.79 115.64 101.35 2bhg s THR 106 Ca -0.04 -1.10 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 2bhg s THR 106 Cb 0.02 -1.40 -0.02 0.00 1.34 0.00 0.00 72.50 72.43 2bhg s THR 106 CO 0.20 -0.60 -0.06 0.00 -0.54 0.00 0.00 174.62 173.62 2bhg s ALA 107 N 1.77 0.41 0.35 3.99 0.00 -1.26 -4.99 121.76 122.03 2bhg s ALA 107 Ca 0.08 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.36 2bhg s ALA 107 Cb -0.17 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2bhg s ALA 107 CO -0.25 -0.09 0.21 1.03 0.00 0.00 0.00 175.76 176.66 2bhg s ARG 108 N -1.67 1.78 -0.04 0.00 1.81 -1.26 -1.44 118.95 118.13 2bhg s ARG 108 Ca -0.11 -2.05 -0.12 0.00 -1.72 0.00 0.00 55.73 51.73 2bhg s ARG 108 Cb -0.09 -0.06 0.02 0.00 -0.45 0.00 0.00 34.95 34.38 2bhg s ARG 108 CO -0.01 -0.56 0.27 0.15 -0.68 0.00 0.00 175.30 174.47 2bhg s LYS 110 N -3.61 0.52 0.16 3.54 1.02 -1.26 -4.38 119.74 115.73 2bhg s LYS 110 Ca 0.34 -0.02 -0.34 0.00 0.02 0.00 0.00 55.97 55.97 2bhg s LYS 110 Cb 0.03 0.23 -0.14 0.00 -0.52 0.00 0.00 37.83 37.43 2bhg s LYS 110 CO 0.21 -0.12 1.59 1.17 -0.92 0.00 0.00 175.35 177.29 2bhg n LYS 111 N 1.89 2.19 -0.04 1.68 4.81 -1.25 -1.95 118.16 125.48 2bhg n LYS 111 Ca -0.19 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 2bhg n LYS 111 Cb 0.57 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.05 2bhg n LYS 111 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bhg n GLY 112 N 3.47 1.57 3.77 3.14 0.00 0.12 -4.94 105.19 112.33 2bhg n GLY 112 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2bhg n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bhg s THR 113 N -2.59 3.19 0.35 2.61 -4.23 -0.82 -4.49 115.64 109.66 2bhg s THR 113 Ca 0.00 0.84 -0.28 0.00 -1.18 0.00 0.00 61.69 61.07 2bhg s THR 113 Cb 0.00 -3.40 -0.12 0.00 1.34 0.00 0.00 72.50 70.32 2bhg s THR 113 CO 0.00 -0.06 1.43 -0.81 -0.54 0.00 0.00 174.62 174.64 2bhg n PRO 114 N -0.72 2.48 -4.27 3.99 -0.04 -1.26 0.26 135.00 135.43 2bhg n PRO 114 Ca 0.08 0.87 -0.22 0.00 -0.04 0.00 0.00 63.50 64.20 2bhg n PRO 114 Cb 0.49 -2.55 -0.12 0.00 -0.04 0.00 0.00 33.50 31.27 2bhg n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bhg s VAL 115 N -0.97 1.44 -0.05 0.52 1.01 0.55 -4.14 120.40 118.76 2bhg s VAL 115 Ca 0.55 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2bhg s VAL 115 Cb -0.51 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.56 2bhg s VAL 115 CO 0.61 -0.10 -0.05 -0.69 0.00 0.00 0.00 175.10 174.87 2bhg s VAL 116 N -1.15 0.61 -0.11 2.92 1.01 -0.51 -1.83 120.40 121.35 2bhg s VAL 116 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2bhg s VAL 116 Cb -0.10 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 2bhg s VAL 116 CO 0.03 0.24 -0.02 -0.83 0.00 0.00 0.00 175.10 174.52 2bhg s GLY 117 N 0.86 1.78 -0.25 4.51 0.00 0.47 -0.25 107.32 114.44 2bhg s GLY 117 Ca -0.12 -0.83 -0.05 0.00 0.00 0.00 0.00 44.72 43.73 2bhg s GLY 117 CO 0.01 -0.41 0.00 0.14 0.00 0.00 0.00 173.10 172.84 2bhg s VAL 118 N -0.44 3.54 0.04 1.40 1.01 0.82 -0.96 120.40 125.81 2bhg s VAL 118 Ca 0.07 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2bhg s VAL 118 Cb -0.12 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2bhg s VAL 118 CO 0.02 0.25 -0.17 -0.69 0.00 0.00 0.00 175.10 174.51 2bhg s VAL 119 N 1.46 1.37 -0.28 2.92 1.01 0.31 -2.15 120.40 125.04 2bhg s VAL 119 Ca 0.03 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 2bhg s VAL 119 Cb -0.16 -1.21 0.14 0.00 0.00 0.00 0.00 36.38 35.15 2bhg s VAL 119 CO -0.01 0.12 0.33 0.21 0.00 0.00 0.00 175.10 175.74 2bhg s ASN 120 N -1.10 1.22 0.34 3.32 3.84 -1.25 -0.26 114.94 121.05 2bhg s ASN 120 Ca 0.05 -0.55 0.08 0.00 0.21 0.00 0.00 52.86 52.64 2bhg s ASN 120 Cb -0.08 0.70 -0.03 0.00 -0.55 0.00 0.00 41.25 41.29 2bhg s ASN 120 CO 0.01 -0.37 0.29 0.54 -2.79 0.00 0.00 177.10 174.78 2bhg s ASN 121 N 2.42 1.75 0.24 -4.21 2.20 -0.88 -2.73 114.94 113.74 2bhg s ASN 121 Ca 0.10 -1.78 0.25 0.00 -0.94 0.00 0.00 52.86 50.49 2bhg s ASN 121 Cb -0.14 0.57 0.88 0.00 -2.00 0.00 0.00 41.25 40.56 2bhg s ASN 121 CO -0.30 -1.08 1.75 0.00 -2.94 0.00 0.00 177.10 174.54 2bhg n ALA 122 N -0.64 2.01 -0.06 3.54 0.00 -1.26 -0.81 120.51 123.29 2bhg n ALA 122 Ca 0.08 0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 2bhg n ALA 122 Cb 0.62 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 2bhg n ALA 122 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2bhg h ASP 123 N 0.00 0.00 -0.02 0.00 3.58 -1.96 -3.41 116.42 114.62 2bhg h ASP 123 Ca 0.00 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2bhg h ASP 123 Cb 0.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2bhg h ASP 123 CO 0.00 0.66 -0.14 1.33 -2.88 0.00 0.00 179.24 178.21 2bhg n VAL 124 N -4.71 0.00 -4.47 2.25 0.24 -1.25 -5.09 118.33 105.30 2bhg n VAL 124 Ca -0.04 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2bhg n VAL 124 Cb 0.15 1.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 2bhg n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bhg n GLY 125 N 1.02 0.70 3.66 7.63 0.00 0.01 -4.57 105.19 113.63 2bhg n GLY 125 Ca 0.08 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 2bhg n GLY 125 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bhg s ARG 126 N 0.00 4.25 -0.00 1.61 0.52 -1.26 -2.07 118.95 122.00 2bhg s ARG 126 Ca 0.00 1.46 -0.03 0.00 -0.52 0.00 0.00 55.73 56.64 2bhg s ARG 126 Cb 0.00 -3.69 -0.01 0.00 0.52 0.00 0.00 34.95 31.78 2bhg s ARG 126 CO 0.00 -0.66 0.05 -1.17 0.02 0.00 0.00 175.30 173.53 2bhg s LEU 127 N 3.31 1.89 -0.18 2.53 0.20 0.65 -4.99 118.68 122.09 2bhg s LEU 127 Ca 0.48 -0.19 0.01 0.00 0.69 0.00 0.00 54.13 55.11 2bhg s LEU 127 Cb -0.17 0.28 0.02 0.00 -0.43 0.00 0.00 46.19 45.89 2bhg s LEU 127 CO 0.09 -0.21 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.13 2bhg s ILE 128 N -0.88 1.97 0.16 6.68 -1.09 -1.26 -0.53 121.20 126.25 2bhg s ILE 128 Ca -0.10 -0.94 0.05 0.00 -2.23 0.00 0.00 60.65 57.43 2bhg s ILE 128 Cb -0.06 -1.82 -0.04 0.00 -1.58 0.00 0.00 42.46 38.96 2bhg s ILE 128 CO 0.00 0.47 0.15 0.72 -1.23 0.00 0.00 174.94 175.05 2bhg s PHE 129 N 1.31 3.19 0.19 3.97 -0.12 -0.13 -4.92 117.98 121.47 2bhg s PHE 129 Ca 0.04 0.01 0.11 0.00 -0.05 0.00 0.00 56.93 57.03 2bhg s PHE 129 Cb -0.14 -1.54 -0.04 0.00 -0.63 0.00 0.00 43.02 40.67 2bhg s PHE 129 CO -0.12 0.52 -0.19 0.45 -0.05 0.00 0.00 175.22 175.83 2bhg s SER 130 N -3.06 3.71 0.00 1.98 0.15 -1.26 -0.39 113.70 114.83 2bhg s SER 130 Ca 0.31 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2bhg s SER 130 Cb -0.10 -0.41 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 2bhg s SER 130 CO 0.24 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.40 2bhg n GLY 131 N 0.18 1.04 3.08 9.45 0.00 -0.76 -4.37 105.19 113.80 2bhg n GLY 131 Ca -0.12 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 2bhg n GLY 131 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bhg s GLU 132 N -1.66 0.42 -0.02 1.61 -1.05 -0.82 -0.33 118.70 116.86 2bhg s GLU 132 Ca 0.00 -0.37 -0.35 0.00 -0.15 0.00 0.00 54.97 54.10 2bhg s GLU 132 Cb 0.00 0.17 -0.14 0.00 -0.44 0.00 0.00 34.13 33.73 2bhg s GLU 132 CO 0.00 -0.09 1.69 0.00 0.95 0.00 0.00 175.26 177.80 2bhg n ALA 133 N 1.64 0.57 0.10 -0.84 0.00 0.14 -1.39 120.51 120.73 2bhg n ALA 133 Ca -0.22 0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.56 2bhg n ALA 133 Cb 0.56 -2.35 0.09 0.00 0.00 0.00 0.00 19.45 17.75 2bhg n ALA 133 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bhg h LEU 134 N 7.20 0.15 -8.55 0.00 5.85 -1.46 0.35 115.31 118.86 2bhg h LEU 134 Ca -0.47 -0.10 -0.29 0.00 0.84 0.00 0.00 57.88 57.86 2bhg h LEU 134 Cb 1.28 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 2bhg h LEU 134 CO 0.91 0.80 -0.21 0.42 -0.34 0.00 0.00 178.44 180.02 2bhg s THR 135 N -3.51 0.00 0.38 1.05 -4.23 -1.26 -4.73 115.64 103.35 2bhg s THR 135 Ca -0.02 -1.62 -0.25 0.00 -1.18 0.00 0.00 61.69 58.62 2bhg s THR 135 Cb 0.12 -2.63 -0.09 0.00 1.34 0.00 0.00 72.50 71.24 2bhg s THR 135 CO 0.79 0.00 1.04 -0.47 -0.54 0.00 0.00 174.62 175.44 2bhg s TYR 136 N -3.08 3.35 -0.01 3.99 5.04 -1.26 -3.80 117.35 121.58 2bhg s TYR 136 Ca 0.31 1.67 -0.05 0.00 -2.44 0.00 0.00 57.07 56.56 2bhg s TYR 136 Cb -0.00 -3.10 0.00 0.00 0.35 0.00 0.00 41.96 39.21 2bhg s TYR 136 CO 0.21 -0.49 0.10 0.21 -1.34 0.00 0.00 175.55 174.23 2bhg s LYS 137 N -2.38 0.31 -0.14 4.97 2.47 -1.26 -4.95 119.74 118.77 2bhg s LYS 137 Ca 0.56 -0.21 -0.02 0.00 -1.56 0.00 0.00 55.97 54.74 2bhg s LYS 137 Cb -0.22 0.13 0.04 0.00 -1.46 0.00 0.00 37.83 36.33 2bhg s LYS 137 CO 0.28 -0.06 0.02 0.34 0.16 0.00 0.00 175.35 176.08 2bhg s ASP 138 N -0.81 2.32 0.05 1.43 -1.08 -1.26 -4.24 116.67 113.08 2bhg s ASP 138 Ca -0.09 -0.49 0.27 0.00 -0.52 0.00 0.00 52.55 51.72 2bhg s ASP 138 Cb -0.05 -0.54 0.87 0.00 -1.46 0.00 0.00 42.92 41.73 2bhg s ASP 138 CO 0.01 -0.25 1.70 2.30 0.52 0.00 0.00 175.17 179.44 2bhg n ILE 139 N 5.08 0.14 0.00 4.11 -5.35 -0.52 -4.90 119.36 117.93 2bhg n ILE 139 Ca -0.08 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2bhg n ILE 139 Cb 0.48 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 2bhg n ILE 139 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2bhg n VAL 140 N -1.70 0.91 -3.77 7.28 0.24 -1.25 -4.90 118.33 115.15 2bhg n VAL 140 Ca 0.06 0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 62.53 2bhg n VAL 140 Cb 0.37 -1.30 -0.11 0.00 -1.47 0.00 0.00 33.84 31.32 2bhg n VAL 140 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2bhg s PRO 149 N -2.36 0.32 0.00 7.34 0.04 -1.26 -5.10 135.00 133.98 2bhg s PRO 149 Ca 0.00 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2bhg s PRO 149 Cb 0.00 0.12 0.00 0.00 0.04 0.00 0.00 34.50 34.66 2bhg s PRO 149 CO 0.00 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2bhg n GLY 150 N 3.13 2.47 3.28 0.56 0.00 -1.26 -4.98 105.19 108.39 2bhg n GLY 150 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2bhg n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bhg s LEU 151 N 0.00 2.42 -0.04 0.99 1.43 -1.26 -0.32 118.68 121.90 2bhg s LEU 151 Ca 0.00 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 2bhg s LEU 151 Cb 0.00 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.57 2bhg s LEU 151 CO 0.00 -0.09 0.05 0.12 0.23 0.00 0.00 176.35 176.65 2bhg s PHE 152 N -2.10 0.11 0.07 0.29 5.36 -0.80 -4.87 117.98 116.04 2bhg s PHE 152 Ca 0.12 0.19 0.01 0.00 -0.96 0.00 0.00 56.93 56.30 2bhg s PHE 152 Cb -0.05 -0.46 -0.04 0.00 -0.34 0.00 0.00 43.02 42.13 2bhg s PHE 152 CO 0.05 -0.18 0.14 0.00 -1.46 0.00 0.00 175.22 173.77 2bhg s ALA 153 N 1.90 3.79 0.05 11.12 0.00 -1.26 -1.06 121.76 136.30 2bhg s ALA 153 Ca 0.02 -0.92 -0.16 0.00 0.00 0.00 0.00 51.96 50.90 2bhg s ALA 153 Cb -0.12 -1.63 0.03 0.00 0.00 0.00 0.00 23.12 21.39 2bhg s ALA 153 CO -0.03 0.79 0.35 1.52 0.00 0.00 0.00 175.76 178.39 2bhg s TYR 154 N -1.45 -0.18 -0.19 0.00 -0.85 -0.38 -1.17 117.35 113.13 2bhg s TYR 154 Ca 0.32 0.08 -0.20 0.00 -0.52 0.00 0.00 57.07 56.75 2bhg s TYR 154 Cb -0.13 0.15 -0.03 0.00 0.38 0.00 0.00 41.96 42.34 2bhg s TYR 154 CO 0.25 -0.54 0.58 0.15 -1.52 0.00 0.00 175.55 174.47 2bhg s LYS 155 N -2.55 4.22 -0.19 -3.49 1.02 -0.48 -1.22 119.74 117.04 2bhg s LYS 155 Ca -0.05 0.54 -0.31 0.00 0.02 0.00 0.00 55.97 56.17 2bhg s LYS 155 Cb -0.01 -3.56 0.15 0.00 -0.52 0.00 0.00 37.83 33.89 2bhg s LYS 155 CO -0.03 -0.17 1.16 0.00 -0.92 0.00 0.00 175.35 175.39 2bhg s ALA 156 N 1.68 -2.02 -0.31 5.17 0.00 0.11 -1.94 121.76 124.45 2bhg s ALA 156 Ca 0.27 1.63 -0.19 0.00 0.00 0.00 0.00 51.96 53.67 2bhg s ALA 156 Cb -0.16 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 2bhg s ALA 156 CO 0.10 -0.41 0.56 0.00 0.00 0.00 0.00 175.76 176.01 2bhg s ALA 157 N -1.68 3.52 0.29 0.00 0.00 -1.26 -3.33 121.76 119.31 2bhg s ALA 157 Ca 0.05 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2bhg s ALA 157 Cb -0.01 -3.01 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 2bhg s ALA 157 CO -0.04 -1.04 -0.00 0.95 0.00 0.00 0.00 175.76 175.63 2bhg s THR 158 N 2.46 1.38 0.28 0.00 -4.23 -1.26 -4.90 115.64 109.37 2bhg s THR 158 Ca 0.22 -2.05 0.05 0.00 -1.18 0.00 0.00 61.69 58.72 2bhg s THR 158 Cb -0.15 -2.59 -0.06 0.00 1.34 0.00 0.00 72.50 71.04 2bhg s THR 158 CO 0.12 -0.18 -0.01 -0.13 -0.54 0.00 0.00 174.62 173.88 2bhg s ARG 159 N -3.81 1.52 0.16 3.99 0.52 -1.26 -4.80 118.95 115.28 2bhg s ARG 159 Ca 0.32 -1.79 -0.31 0.00 -0.52 0.00 0.00 55.73 53.43 2bhg s ARG 159 Cb 0.06 -0.94 -0.08 0.00 0.52 0.00 0.00 34.95 34.51 2bhg s ARG 159 CO 0.13 -0.06 1.34 0.00 0.02 0.00 0.00 175.30 176.73 2bhg s ALA 160 N -3.19 3.55 0.00 2.13 0.00 -1.26 -2.32 121.76 120.67 2bhg s ALA 160 Ca 0.31 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2bhg s ALA 160 Cb 0.06 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2bhg s ALA 160 CO 0.12 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.72 2bhg n GLY 161 N 2.81 1.18 0.18 0.00 0.00 -1.26 -4.93 105.19 103.17 2bhg n GLY 161 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2bhg n GLY 161 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bhg h TYR 162 N 0.00 0.00 -2.11 1.61 -1.99 -1.76 -3.35 116.97 109.37 2bhg h TYR 162 Ca 0.00 0.00 -0.63 0.00 2.00 0.00 0.00 58.73 60.10 2bhg h TYR 162 Cb 0.00 0.00 0.07 0.00 2.00 0.00 0.00 36.73 38.80 2bhg h TYR 162 CO 0.00 0.00 0.55 0.00 -0.00 0.00 0.00 178.16 178.71 2bhg n ALA 163 N -2.01 0.16 0.00 3.88 0.00 -1.26 -1.79 120.51 119.48 2bhg n ALA 163 Ca 0.04 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2bhg n ALA 163 Cb 0.50 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2bhg n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bhg n GLY 164 N 2.59 2.92 3.79 0.00 0.00 -0.16 -1.36 105.19 112.98 2bhg n GLY 164 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2bhg n GLY 164 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bhg s GLY 165 N -2.63 2.52 0.38 -0.02 0.00 -0.74 -3.77 107.32 103.07 2bhg s GLY 165 Ca 0.00 0.68 -0.25 0.00 0.00 0.00 0.00 44.72 45.15 2bhg s GLY 165 CO 0.00 1.01 1.03 0.00 0.00 0.00 0.00 173.10 175.14 2bhg s ALA 166 N -1.94 3.13 -0.14 3.20 0.00 -0.91 -0.14 121.76 124.95 2bhg s ALA 166 Ca 0.69 0.68 0.01 0.00 0.00 0.00 0.00 51.96 53.34 2bhg s ALA 166 Cb -0.19 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2bhg s ALA 166 CO 0.24 -0.14 -0.18 0.08 0.00 0.00 0.00 175.76 175.77 2bhg s VAL 167 N -1.63 2.49 -0.11 0.00 1.01 -0.73 -0.13 120.40 121.31 2bhg s VAL 167 Ca 0.56 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2bhg s VAL 167 Cb -0.22 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2bhg s VAL 167 CO 0.28 0.53 -0.05 -0.76 0.00 0.00 0.00 175.10 175.09 2bhg s LEU 168 N 0.73 3.22 0.00 3.92 1.43 0.65 -0.51 118.68 128.13 2bhg s LEU 168 Ca -0.07 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2bhg s LEU 168 Cb -0.16 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2bhg s LEU 168 CO 0.01 0.28 0.11 0.00 0.23 0.00 0.00 176.35 176.98 2bhg n ALA 169 N 2.76 0.36 -2.42 4.21 0.00 -0.28 -1.42 120.51 123.72 2bhg n ALA 169 Ca -0.18 -1.17 -0.29 0.00 0.00 0.00 0.00 53.44 51.80 2bhg n ALA 169 Cb 0.53 0.84 -0.13 0.00 0.00 0.00 0.00 19.45 20.69 2bhg n ALA 169 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bhg s LYS 170 N -2.86 1.57 -0.44 0.00 -0.14 -1.26 -1.28 119.74 115.33 2bhg s LYS 170 Ca 0.16 -1.27 0.09 0.00 -1.36 0.00 0.00 55.97 53.59 2bhg s LYS 170 Cb 0.01 -1.98 0.29 0.00 -1.68 0.00 0.00 37.83 34.47 2bhg s LYS 170 CO 0.11 0.47 0.67 -3.47 -0.76 0.00 0.00 175.35 172.37 2bhg n ASP 171 N 0.97 1.41 0.00 2.83 2.03 -0.72 -4.53 116.55 118.54 2bhg n ASP 171 Ca -0.17 -3.02 0.00 0.00 0.52 0.00 0.00 54.79 52.12 2bhg n ASP 171 Cb 0.53 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 2bhg n ASP 171 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bhg n GLY 172 N 0.79 1.16 0.00 0.27 0.00 -1.26 -4.07 105.19 102.08 2bhg n GLY 172 Ca 0.25 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2bhg n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bhg n ALA 173 N 0.34 1.72 -2.67 4.61 0.00 -1.26 -5.01 120.51 118.24 2bhg n ALA 173 Ca 0.00 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.72 2bhg n ALA 173 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2bhg n ALA 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bhg s ASP 174 N -0.04 6.58 0.13 0.00 1.01 -1.26 -5.06 116.67 118.03 2bhg s ASP 174 Ca 0.00 0.70 -0.21 0.00 0.71 0.00 0.00 52.55 53.75 2bhg s ASP 174 Cb 0.00 -2.29 -0.07 0.00 1.01 0.00 0.00 42.92 41.56 2bhg s ASP 174 CO 0.00 -0.16 0.65 -0.89 0.21 0.00 0.00 175.17 174.99 2bhg s THR 175 N 1.51 4.61 0.17 -1.27 2.01 -1.26 -1.75 115.64 119.65 2bhg s THR 175 Ca 0.24 1.35 -0.10 0.00 0.31 0.00 0.00 61.69 63.50 2bhg s THR 175 Cb -0.15 -3.96 -0.00 0.00 0.01 0.00 0.00 72.50 68.39 2bhg s THR 175 CO 0.10 0.48 0.31 0.72 -0.69 0.00 0.00 174.62 175.53 2bhg s PHE 176 N -1.20 0.33 -0.24 4.92 -0.12 -0.40 -4.97 117.98 116.30 2bhg s PHE 176 Ca 0.33 -0.69 -0.21 0.00 -0.05 0.00 0.00 56.93 56.31 2bhg s PHE 176 Cb -0.20 -0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.17 2bhg s PHE 176 CO 0.22 -0.74 0.65 0.42 -0.05 0.00 0.00 175.22 175.72 2bhg s ILE 177 N -3.95 4.98 -0.01 -4.49 1.01 -0.61 -1.12 121.20 117.00 2bhg s ILE 177 Ca 0.16 1.18 -0.18 0.00 0.00 0.00 0.00 60.65 61.80 2bhg s ILE 177 Cb 0.03 -3.95 -0.33 0.00 0.01 0.00 0.00 42.46 38.21 2bhg s ILE 177 CO -0.01 0.03 0.91 0.58 0.00 0.00 0.00 174.94 176.46 2bhg h VAL 178 N 5.37 1.35 0.00 2.92 2.07 -1.13 -3.37 116.25 123.45 2bhg h VAL 178 Ca -0.27 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 64.64 2bhg h VAL 178 Cb 1.12 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.98 2bhg h VAL 178 CO 0.78 0.77 0.00 0.61 0.02 0.00 0.00 177.57 179.75 2bhg n GLY 179 N 1.71 -0.60 3.19 2.17 0.00 -1.24 -0.97 105.19 109.44 2bhg n GLY 179 Ca -0.16 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 2bhg n GLY 179 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bhg s THR 180 N -4.00 1.43 0.35 2.61 -4.23 -0.99 -1.77 115.64 109.05 2bhg s THR 180 Ca 0.00 -0.95 -0.28 0.00 -1.18 0.00 0.00 61.69 59.28 2bhg s THR 180 Cb 0.00 -1.23 -0.12 0.00 1.34 0.00 0.00 72.50 72.49 2bhg s THR 180 CO 0.00 0.25 1.35 1.57 -0.54 0.00 0.00 174.62 177.26 2bhg n HIS 181 N 2.23 2.49 -0.03 3.99 -0.00 0.80 -0.92 115.22 123.78 2bhg n HIS 181 Ca -0.16 0.52 -0.05 0.00 0.46 0.00 0.00 57.72 58.49 2bhg n HIS 181 Cb 0.54 -2.45 -0.02 0.00 -0.12 0.00 0.00 29.99 27.94 2bhg n HIS 181 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2bhg n SER 182 N 0.73 1.59 -3.52 0.26 7.64 -0.27 -0.98 113.62 119.06 2bhg n SER 182 Ca 0.04 0.03 -0.09 0.00 1.01 0.00 0.00 58.87 59.86 2bhg n SER 182 Cb 0.37 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.42 2bhg n SER 182 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bhg s ALA 183 N -2.10 -1.66 0.10 -0.43 0.00 -1.18 -4.69 121.76 111.80 2bhg s ALA 183 Ca -0.07 0.59 -0.26 0.00 0.00 0.00 0.00 51.96 52.21 2bhg s ALA 183 Cb 0.02 0.68 0.08 0.00 0.00 0.00 0.00 23.12 23.90 2bhg s ALA 183 CO 0.10 -0.79 0.95 0.20 0.00 0.00 0.00 175.76 176.23 2bhg s GLY 184 N -2.68 -0.31 0.00 0.00 0.00 -1.26 -1.18 107.32 101.89 2bhg s GLY 184 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.19 2bhg s GLY 184 CO -0.08 0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.74 2bhg n GLY 185 N -0.40 1.18 3.71 0.20 0.00 0.15 -4.93 105.19 105.10 2bhg n GLY 185 Ca -0.07 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2bhg n GLY 185 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bhg n ASN 186 N 0.00 -3.63 0.00 1.61 3.02 -1.26 -1.57 115.26 113.43 2bhg n ASN 186 Ca 0.00 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 2bhg n ASN 186 Cb 0.00 -2.98 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 2bhg n ASN 186 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bhg n GLY 187 N -1.28 0.83 3.17 7.41 0.00 -1.26 -5.04 105.19 109.02 2bhg n GLY 187 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 2bhg n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bhg s VAL 188 N -2.95 1.15 0.33 1.61 -7.23 -0.61 0.04 120.40 112.75 2bhg s VAL 188 Ca 0.00 -1.20 -0.10 0.00 -1.81 0.00 0.00 61.98 58.86 2bhg s VAL 188 Cb 0.00 -1.08 0.02 0.00 0.56 0.00 0.00 36.38 35.88 2bhg s VAL 188 CO 0.00 -0.13 0.60 -0.83 -0.31 0.00 0.00 175.10 174.43 2bhg s GLY 189 N -1.52 0.81 0.08 2.32 0.00 -0.36 0.34 107.32 109.00 2bhg s GLY 189 Ca -0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 44.72 43.55 2bhg s GLY 189 CO 0.02 -0.63 0.28 -2.52 0.00 0.00 0.00 173.10 170.24 2bhg s TYR 190 N -3.07 -0.02 0.16 1.90 -0.85 -0.33 -1.25 117.35 113.90 2bhg s TYR 190 Ca 0.22 -0.28 0.08 0.00 -0.52 0.00 0.00 57.07 56.57 2bhg s TYR 190 Cb -0.02 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 2bhg s TYR 190 CO 0.14 -0.56 -0.17 0.00 -1.52 0.00 0.00 175.55 173.44 2bhg s SER 192 N -2.73 6.61 0.33 0.00 0.01 -0.09 -1.90 113.70 115.92 2bhg s SER 192 Ca 0.16 0.62 -0.29 0.00 1.31 0.00 0.00 55.95 57.74 2bhg s SER 192 Cb -0.05 -2.38 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 2bhg s SER 192 CO 0.06 -0.53 1.31 0.00 0.41 0.00 0.00 173.24 174.49 2bhg s VAL 194 N -1.07 1.05 0.52 0.00 1.01 -0.14 -4.93 120.40 116.84 2bhg s VAL 194 Ca 0.49 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 2bhg s VAL 194 Cb -0.40 -1.20 -0.08 0.00 0.00 0.00 0.00 36.38 34.70 2bhg s VAL 194 CO 0.52 0.18 0.99 -0.94 0.00 0.00 0.00 175.10 175.85 2bhg s SER 195 N 1.67 6.60 0.14 3.32 1.04 -1.26 -4.50 113.70 120.70 2bhg s SER 195 Ca 0.02 1.56 -0.17 0.00 0.48 0.00 0.00 55.95 57.83 2bhg s SER 195 Cb -0.15 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.45 2bhg s SER 195 CO -0.08 -0.61 1.80 -0.09 0.98 0.00 0.00 173.24 175.24 2bhg h ARG 196 N 0.84 0.44 -1.97 4.02 2.43 -1.42 -2.65 114.38 116.06 2bhg h ARG 196 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2bhg h ARG 196 Cb 1.18 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2bhg h ARG 196 CO 0.61 0.30 0.00 -1.13 -1.51 0.00 0.00 179.97 178.24 2bhg n SER 197 N -4.85 0.18 0.00 -3.80 3.41 -1.26 -1.01 113.62 106.29 2bhg n SER 197 Ca -0.01 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2bhg n SER 197 Cb 0.03 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2bhg n SER 197 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bhg n LEU 199 N 1.40 0.00 -0.11 1.04 4.77 -1.00 -0.55 117.00 122.56 2bhg n LEU 199 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2bhg n LEU 199 Cb 0.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2bhg n LEU 199 CO 0.00 0.00 0.78 1.56 -1.33 0.00 0.00 177.39 178.40 2bhg h GLN 200 N 0.00 0.58 0.00 3.23 4.20 -1.36 0.74 115.11 122.50 2bhg h GLN 200 Ca 0.00 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2bhg h GLN 200 Cb 0.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2bhg h GLN 200 CO 0.00 0.71 0.00 1.63 -0.67 0.00 0.00 178.83 180.50 2bhg n LYS 201 N -4.54 0.00 0.00 1.46 5.02 0.29 -1.03 118.16 119.37 2bhg n LYS 201 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2bhg n LYS 201 Cb 0.26 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 2bhg n LYS 201 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2bhg n LYS 203 N 0.45 0.00 -0.01 1.97 4.81 0.26 -0.78 118.16 124.86 2bhg n LYS 203 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 2bhg n LYS 203 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 2bhg n LYS 203 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2bhg h ALA 204 N 0.00 0.20 0.00 3.14 0.00 -1.32 -3.53 119.26 117.75 2bhg h ALA 204 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2bhg h ALA 204 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bhg h ALA 204 CO 0.00 0.52 0.00 1.58 0.00 0.00 0.00 179.25 181.35