#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 0.94 -0.25 -2.12 5.85 -2.05 -3.13 115.31 114.55 2bhg h LEU 8 Ca 0.00 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 2bhg h LEU 8 Cb 0.00 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2bhg h LEU 8 CO 0.00 1.08 0.15 1.56 -0.34 0.00 0.00 178.44 180.89 2bhg h GLN 9 N 0.79 0.34 -0.73 1.25 7.50 -2.01 -0.83 115.11 121.42 2bhg h GLN 9 Ca 0.13 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.24 2bhg h GLN 9 Cb 0.66 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.11 2bhg h GLN 9 CO 0.05 0.28 0.00 1.63 -1.50 0.00 0.00 178.83 179.28 2bhg n LYS 10 N -4.88 0.05 -0.69 1.46 4.01 -1.18 -4.57 118.16 112.36 2bhg n LYS 10 Ca -0.02 0.00 -0.00 0.00 -0.51 0.00 0.00 58.31 57.77 2bhg n LYS 10 Cb 0.06 -1.19 -0.00 0.00 -0.51 0.00 0.00 35.03 33.39 2bhg n LYS 10 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2bhg n VAL 12 N 0.66 0.00 0.00 -0.18 0.31 -0.32 -4.74 118.33 114.06 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 0.02 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 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 -0.07 0.00 0.06 2.92 0.00 -1.26 -1.91 105.19 104.91 2bhg n GLY 14 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.93 -4.69 1.61 4.13 -1.26 -4.94 115.26 111.04 2bhg n ASN 15 Ca 0.00 -0.79 -0.39 0.00 1.68 0.00 0.00 54.58 55.08 2bhg n ASN 15 Cb 0.00 0.66 -0.06 0.00 -1.54 0.00 0.00 39.78 38.84 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 -2.93 5.11 0.08 3.41 2.01 -0.81 -0.75 115.64 121.78 2bhg s THR 16 Ca 0.11 1.05 0.08 0.00 0.31 0.00 0.00 61.69 63.23 2bhg s THR 16 Cb 0.17 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2bhg s THR 16 CO 0.77 0.23 -0.20 -0.54 -0.69 0.00 0.00 174.62 174.18 2bhg s LYS 17 N 1.22 1.17 0.24 4.92 3.01 0.15 -4.83 119.74 125.63 2bhg s LYS 17 Ca 0.27 -1.08 -0.30 0.00 -1.01 0.00 0.00 55.97 53.85 2bhg s LYS 17 Cb -0.16 -1.38 -0.09 0.00 -1.01 0.00 0.00 37.83 35.20 2bhg s LYS 17 CO 0.11 0.33 1.11 -1.25 0.51 0.00 0.00 175.35 176.16 2bhg s PRO 18 N -1.68 4.61 -0.02 -1.68 0.04 -0.98 -0.59 135.00 134.70 2bhg s PRO 18 Ca 0.06 1.78 0.07 0.00 0.04 0.00 0.00 61.00 62.96 2bhg s PRO 18 Cb -0.10 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 2bhg s PRO 18 CO 0.03 0.14 -0.23 0.08 0.04 0.00 0.00 177.00 177.06 2bhg s VAL 19 N -0.77 1.84 -0.06 -0.36 1.01 0.65 -0.81 120.40 121.89 2bhg s VAL 19 Ca 0.47 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2bhg s VAL 19 Cb -0.31 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.56 2bhg s VAL 19 CO 0.39 0.52 -0.06 -1.61 0.00 0.00 0.00 175.10 174.33 2bhg s GLU 20 N -0.52 1.13 -0.23 2.72 8.01 -1.26 -1.21 118.70 127.34 2bhg s GLU 20 Ca 0.08 -0.18 -0.07 0.00 0.01 0.00 0.00 54.97 54.81 2bhg s GLU 20 Cb -0.09 -1.12 -0.03 0.00 -4.31 0.00 0.00 34.13 28.58 2bhg s GLU 20 CO -0.01 -0.11 0.06 -0.51 0.01 0.00 0.00 175.26 174.71 2bhg s LEU 21 N 1.11 3.52 0.04 1.80 1.43 0.15 -4.31 118.68 122.42 2bhg s LEU 21 Ca -0.07 -0.13 0.08 0.00 -1.03 0.00 0.00 54.13 52.97 2bhg s LEU 21 Cb -0.14 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 2bhg s LEU 21 CO -0.01 0.03 -0.21 0.20 0.23 0.00 0.00 176.35 176.58 2bhg s ASN 22 N 1.26 3.57 0.01 2.29 0.01 0.13 -1.03 114.94 121.17 2bhg s ASN 22 Ca 0.05 -0.49 -0.01 0.00 -0.71 0.00 0.00 52.86 51.70 2bhg s ASN 22 Cb -0.15 -0.49 -0.01 0.00 0.41 0.00 0.00 41.25 41.02 2bhg s ASN 22 CO 0.03 0.26 -0.00 -0.76 -1.51 0.00 0.00 177.10 175.12 2bhg s LEU 23 N -1.38 2.08 -0.68 0.60 1.43 -0.47 -0.92 118.68 119.34 2bhg s LEU 23 Ca 0.14 -0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2bhg s LEU 23 Cb -0.10 0.12 0.04 0.00 0.03 0.00 0.00 46.19 46.28 2bhg s LEU 23 CO 0.04 -0.19 0.16 0.47 0.23 0.00 0.00 176.35 177.06 2bhg n ASP 24 N 2.18 -2.17 -1.12 2.29 8.00 -1.26 0.16 116.55 124.62 2bhg n ASP 24 Ca -0.19 0.06 -0.11 0.00 0.71 0.00 0.00 54.79 55.26 2bhg n ASP 24 Cb 0.57 -1.91 -0.02 0.00 -0.02 0.00 0.00 41.12 39.74 2bhg n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bhg n GLY 25 N -0.75 0.29 2.93 0.44 0.00 -1.26 -5.02 105.19 101.83 2bhg n GLY 25 Ca -0.02 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.07 0.65 -0.35 1.61 0.00 0.42 -5.10 119.74 112.89 2bhg s LYS 26 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 55.97 55.53 2bhg s LYS 26 Cb 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 37.83 37.17 2bhg s LYS 26 CO 0.00 0.02 1.60 0.99 0.00 0.00 0.00 175.35 177.96 2bhg s THR 27 N 0.40 3.70 -0.77 3.79 2.01 -1.26 -1.37 115.64 122.14 2bhg s THR 27 Ca -0.05 0.73 0.23 0.00 0.31 0.00 0.00 61.69 62.91 2bhg s THR 27 Cb -0.09 -3.90 -0.08 0.00 0.01 0.00 0.00 72.50 68.45 2bhg s THR 27 CO -0.00 -0.54 1.15 1.33 -0.69 0.00 0.00 174.62 175.87 2bhg n VAL 28 N 7.12 0.12 -3.57 3.82 0.24 -0.20 -4.98 118.33 120.89 2bhg n VAL 28 Ca 0.19 -0.15 -0.07 0.00 -2.04 0.00 0.00 64.34 62.27 2bhg n VAL 28 Cb 0.47 0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 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 -3.12 -1.97 0.12 2.33 0.00 -1.20 -5.03 121.76 112.88 2bhg s ALA 29 Ca 0.06 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.56 2bhg s ALA 29 Cb 0.15 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2bhg s ALA 29 CO 0.77 -0.47 -0.09 0.96 0.00 0.00 0.00 175.76 176.94 2bhg s ILE 30 N -1.93 0.92 0.00 0.00 -4.36 -1.26 -0.68 121.20 113.90 2bhg s ILE 30 Ca 0.04 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 2bhg s ILE 30 Cb -0.01 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 42.04 2bhg s ILE 30 CO -0.04 -0.75 0.00 0.00 0.24 0.00 0.00 174.94 174.39 2bhg s ALA 33 N -2.16 1.45 -0.37 0.00 0.00 0.24 -4.28 121.76 116.65 2bhg s ALA 33 Ca 0.28 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 51.61 2bhg s ALA 33 Cb -0.07 -0.68 0.05 0.00 0.00 0.00 0.00 23.12 22.43 2bhg s ALA 33 CO 0.16 0.05 0.17 0.99 0.00 0.00 0.00 175.76 177.12 2bhg s THR 34 N 0.78 4.02 0.20 0.00 2.01 -0.55 -0.67 115.64 121.44 2bhg s THR 34 Ca -0.12 -1.18 -0.31 0.00 0.31 0.00 0.00 61.69 60.39 2bhg s THR 34 Cb -0.16 -3.34 -0.10 0.00 0.01 0.00 0.00 72.50 68.92 2bhg s THR 34 CO 0.02 -0.29 1.45 -0.83 -0.69 0.00 0.00 174.62 174.28 2bhg s GLY 35 N 1.62 2.08 -0.02 4.40 0.00 0.07 -0.66 107.32 114.81 2bhg s GLY 35 Ca 0.01 1.28 0.04 0.00 0.00 0.00 0.00 44.72 46.05 2bhg s GLY 35 CO 0.03 2.36 0.07 3.33 0.00 0.00 0.00 173.10 178.89 2bhg n VAL 36 N 3.05 0.13 -3.63 1.40 0.24 -0.71 -4.79 118.33 114.02 2bhg n VAL 36 Ca 0.09 -0.14 -0.03 0.00 -2.04 0.00 0.00 64.34 62.22 2bhg n VAL 36 Cb 0.40 -0.16 -0.04 0.00 -1.47 0.00 0.00 33.84 32.58 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 -2.24 -0.07 0.00 6.34 -0.12 -1.23 -0.95 117.98 119.70 2bhg s PHE 37 Ca -0.02 0.12 0.00 0.00 -0.05 0.00 0.00 56.93 56.98 2bhg s PHE 37 Cb 0.02 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 2bhg s PHE 37 CO 0.19 -0.07 0.00 0.41 -0.05 0.00 0.00 175.22 175.70 2bhg n GLY 38 N 0.47 2.97 0.93 1.99 0.00 -1.26 -0.33 105.19 109.96 2bhg n GLY 38 Ca -0.01 0.27 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 2.32 -3.98 2.61 -2.24 -1.26 -0.29 114.28 111.44 2bhg n THR 39 Ca 0.00 -3.36 -0.36 0.00 -2.27 0.00 0.00 64.05 58.06 2bhg n THR 39 Cb 0.00 -0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 67.74 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 -3.31 3.61 -0.01 6.98 0.00 0.56 -1.40 121.76 128.19 2bhg s ALA 40 Ca 0.41 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.70 2bhg s ALA 40 Cb 0.38 -1.90 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 2bhg s ALA 40 CO -0.04 0.42 -0.10 0.71 0.00 0.00 0.00 175.76 176.75 2bhg s TYR 41 N -0.40 0.90 -0.04 0.00 1.51 -1.26 -1.73 117.35 116.33 2bhg s TYR 41 Ca 0.10 -0.18 -0.27 0.00 -1.01 0.00 0.00 57.07 55.72 2bhg s TYR 41 Cb -0.12 -0.58 -0.03 0.00 -0.11 0.00 0.00 41.96 41.12 2bhg s TYR 41 CO 0.02 -0.01 0.85 -0.51 -1.11 0.00 0.00 175.55 174.78 2bhg s LEU 42 N -0.27 4.34 0.18 -1.29 1.43 0.16 -4.20 118.68 119.03 2bhg s LEU 42 Ca 0.04 1.43 0.02 0.00 -1.03 0.00 0.00 54.13 54.59 2bhg s LEU 42 Cb -0.04 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 2bhg s LEU 42 CO -0.00 -0.20 0.01 0.68 0.23 0.00 0.00 176.35 177.06 2bhg s VAL 43 N 0.97 0.68 -0.14 -1.59 -7.23 0.88 -1.48 120.40 112.50 2bhg s VAL 43 Ca 0.45 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 58.34 2bhg s VAL 43 Cb -0.19 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 2bhg s VAL 43 CO 0.23 -0.43 1.49 -2.84 -0.31 0.00 0.00 175.10 173.24 2bhg s PRO 44 N -3.92 4.12 0.28 4.82 0.02 -1.26 -0.59 135.00 138.46 2bhg s PRO 44 Ca 0.25 1.86 -0.02 0.00 0.02 0.00 0.00 61.00 63.12 2bhg s PRO 44 Cb 0.06 -3.91 0.40 0.00 0.02 0.00 0.00 34.50 31.07 2bhg s PRO 44 CO 0.05 -0.89 1.85 -0.09 -0.33 0.00 0.00 177.00 177.59 2bhg h ARG 45 N 9.24 0.90 -0.14 5.54 2.43 -1.01 -1.89 114.38 129.45 2bhg h ARG 45 Ca -0.33 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 58.73 2bhg h ARG 45 Cb 1.14 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2bhg h ARG 45 CO 0.97 0.75 0.10 1.12 -1.51 0.00 0.00 179.97 181.41 2bhg h HIS 46 N 0.88 0.00 0.14 2.20 2.07 -1.91 0.53 115.15 119.05 2bhg h HIS 46 Ca 0.20 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.42 2bhg h HIS 46 Cb 0.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 2bhg h HIS 46 CO 0.01 0.00 -1.53 -0.07 -3.07 0.00 0.00 177.93 173.27 2bhg h LEU 47 N 0.00 0.46 -0.05 6.12 3.38 -1.86 -3.36 115.31 119.99 2bhg h LEU 47 Ca 0.06 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2bhg h LEU 47 Cb 0.27 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2bhg h LEU 47 CO -0.00 1.68 0.00 0.49 0.09 0.00 0.00 178.44 180.70 2bhg n PHE 48 N -3.81 0.00 0.45 1.13 3.01 -0.75 -2.91 117.46 114.58 2bhg n PHE 48 Ca -0.25 -0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.33 2bhg n PHE 48 Cb 0.96 0.00 0.30 0.00 -0.01 0.00 0.00 39.48 40.72 2bhg n PHE 48 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2bhg h ALA 49 N 3.97 0.98 -1.53 4.37 0.00 -1.06 -3.45 119.26 122.53 2bhg h ALA 49 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 2bhg h ALA 49 Cb 0.03 0.00 0.06 0.00 0.00 0.00 0.00 17.79 17.87 2bhg h ALA 49 CO 0.00 0.00 0.01 -1.21 0.00 0.00 0.00 179.25 178.05 2bhg s GLU 50 N -3.15 2.19 0.01 0.00 0.41 -1.15 -5.11 118.70 111.90 2bhg s GLU 50 Ca 0.09 -1.01 0.01 0.00 -0.41 0.00 0.00 54.97 53.66 2bhg s GLU 50 Cb 0.09 -2.45 -0.04 0.00 -1.78 0.00 0.00 34.13 29.96 2bhg s GLU 50 CO 0.63 -1.00 0.01 0.15 -0.49 0.00 0.00 175.26 174.56 2bhg s LYS 51 N -4.89 2.82 0.05 1.61 -0.14 -1.26 -5.08 119.74 112.84 2bhg s LYS 51 Ca 0.61 -0.61 0.03 0.00 -1.36 0.00 0.00 55.97 54.64 2bhg s LYS 51 Cb -0.08 -2.69 -0.02 0.00 -1.68 0.00 0.00 37.83 33.36 2bhg s LYS 51 CO 0.41 0.62 -0.09 0.71 -0.76 0.00 0.00 175.35 176.23 2bhg s TYR 52 N -1.12 0.80 0.22 3.18 1.51 -1.26 -5.00 117.35 115.67 2bhg s TYR 52 Ca 0.21 -0.47 0.19 0.00 -1.01 0.00 0.00 57.07 55.98 2bhg s TYR 52 Cb -0.12 -0.47 0.74 0.00 -0.11 0.00 0.00 41.96 42.00 2bhg s TYR 52 CO 0.11 -0.05 1.77 -0.44 -1.11 0.00 0.00 175.55 175.84 2bhg h ASP 53 N 4.54 0.00 -4.13 2.29 5.19 -1.42 -3.43 116.42 119.45 2bhg h ASP 53 Ca -0.37 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.07 2bhg h ASP 53 Cb 1.20 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.48 2bhg h ASP 53 CO 0.41 0.36 0.39 -0.75 -3.12 0.00 0.00 179.24 176.53 2bhg s LYS 54 N -3.72 0.72 0.00 3.56 2.20 -0.97 -4.79 119.74 116.74 2bhg s LYS 54 Ca -0.01 0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 2bhg s LYS 54 Cb 0.12 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.78 2bhg s LYS 54 CO 0.68 -0.19 0.00 0.44 -0.36 0.00 0.00 175.35 175.93 2bhg n ILE 55 N 1.32 0.00 0.00 5.43 -5.35 -1.26 0.18 119.36 119.68 2bhg n ILE 55 Ca -0.13 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 2bhg n ILE 55 Cb 0.57 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 2bhg n ILE 55 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2bhg n LEU 57 N 0.00 0.00 -3.91 7.28 7.94 -0.44 -4.54 117.00 123.33 2bhg n LEU 57 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 2bhg n LEU 57 Cb 0.00 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.97 2bhg n LEU 57 CO 0.00 0.00 0.05 -0.67 -1.11 0.00 0.00 177.39 175.66 2bhg n ASP 58 N 0.00 -3.78 0.00 1.96 2.03 0.01 -0.95 116.55 115.82 2bhg n ASP 58 Ca 0.00 -0.82 0.00 0.00 0.52 0.00 0.00 54.79 54.49 2bhg n ASP 58 Cb 0.00 -3.76 0.00 0.00 -0.72 0.00 0.00 41.12 36.64 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 -1.66 1.65 3.63 0.27 0.00 -1.26 -5.02 105.19 102.80 2bhg n GLY 59 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.17 4.12 0.64 1.61 3.52 -0.12 -5.23 118.95 123.31 2bhg s ARG 60 Ca 0.00 0.47 -0.13 0.00 -0.13 0.00 0.00 55.73 55.95 2bhg s ARG 60 Cb 0.00 -3.63 -0.02 0.00 -1.56 0.00 0.00 34.95 29.74 2bhg s ARG 60 CO 0.00 -0.35 1.05 0.00 -0.81 0.00 0.00 175.30 175.19 2bhg s ALA 61 N 2.29 2.81 0.19 6.12 0.00 -1.26 -1.33 121.76 130.57 2bhg s ALA 61 Ca 0.25 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.28 2bhg s ALA 61 Cb -0.16 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2bhg s ALA 61 CO 0.09 -0.92 0.27 0.95 0.00 0.00 0.00 175.76 176.15 2bhg s THR 63 N -2.87 0.04 -1.56 0.00 -4.23 -1.26 -5.00 115.64 100.76 2bhg s THR 63 Ca 0.59 -1.60 0.07 0.00 -1.18 0.00 0.00 61.69 59.57 2bhg s THR 63 Cb -0.14 -2.12 0.15 0.00 1.34 0.00 0.00 72.50 71.74 2bhg s THR 63 CO 0.47 -0.17 1.05 -0.90 -0.54 0.00 0.00 174.62 174.54 2bhg n ASP 64 N -0.26 0.00 -0.54 3.99 5.68 -1.26 -1.07 116.55 123.09 2bhg n ASP 64 Ca -0.03 0.08 0.10 0.00 -0.50 0.00 0.00 54.79 54.44 2bhg n ASP 64 Cb 0.64 -0.22 0.37 0.00 -1.14 0.00 0.00 41.12 40.77 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 -1.22 1.62 -0.84 -1.12 3.41 -1.26 -3.55 113.62 110.66 2bhg n SER 65 Ca 0.04 -1.71 0.10 0.00 -0.26 0.00 0.00 58.87 57.04 2bhg n SER 65 Cb 0.05 -0.10 0.10 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.29 2.78 -3.52 4.04 8.00 -0.23 -4.98 116.55 122.92 2bhg n ASP 66 Ca 0.16 -1.85 -0.06 0.00 0.71 0.00 0.00 54.79 53.75 2bhg n ASP 66 Cb 0.32 -0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.60 -0.06 0.04 1.24 -0.85 -1.23 -1.60 117.35 113.29 2bhg s TYR 67 Ca 0.25 -0.41 0.04 0.00 -0.52 0.00 0.00 57.07 56.43 2bhg s TYR 67 Cb 0.17 0.72 -0.02 0.00 0.38 0.00 0.00 41.96 43.21 2bhg s TYR 67 CO 0.25 -1.17 -0.12 1.03 -1.52 0.00 0.00 175.55 174.02 2bhg s ARG 68 N -3.10 0.76 -0.08 -3.49 0.52 -0.33 -4.93 118.95 108.31 2bhg s ARG 68 Ca 0.14 -0.76 0.05 0.00 -0.52 0.00 0.00 55.73 54.64 2bhg s ARG 68 Cb -0.04 -0.71 -0.00 0.00 0.52 0.00 0.00 34.95 34.72 2bhg s ARG 68 CO 0.07 0.17 -0.23 0.08 0.02 0.00 0.00 175.30 175.40 2bhg s VAL 69 N -1.02 1.97 0.07 3.52 1.01 -1.26 -0.18 120.40 124.51 2bhg s VAL 69 Ca -0.02 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.04 2bhg s VAL 69 Cb -0.08 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2bhg s VAL 69 CO 0.01 0.55 -0.14 -0.36 0.00 0.00 0.00 175.10 175.15 2bhg s PHE 70 N 0.15 2.65 0.12 5.22 0.40 -0.10 -4.96 117.98 121.46 2bhg s PHE 70 Ca -0.12 -0.20 0.08 0.00 -0.60 0.00 0.00 56.93 56.09 2bhg s PHE 70 Cb -0.16 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 2bhg s PHE 70 CO 0.06 0.34 -0.12 -1.21 0.70 0.00 0.00 175.22 175.00 2bhg s GLU 71 N -1.79 2.03 -0.11 0.44 2.02 -1.26 -1.82 118.70 118.21 2bhg s GLU 71 Ca 0.17 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 54.05 2bhg s GLU 71 Cb -0.11 -2.23 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 2bhg s GLU 71 CO 0.09 0.49 -0.11 -0.06 0.02 0.00 0.00 175.26 175.68 2bhg s PHE 72 N -1.30 2.84 -0.06 1.61 0.40 -1.26 -5.04 117.98 115.17 2bhg s PHE 72 Ca 0.21 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.19 2bhg s PHE 72 Cb -0.10 -1.80 0.00 0.00 0.51 0.00 0.00 43.02 41.63 2bhg s PHE 72 CO 0.13 -0.02 -0.17 -2.00 0.70 0.00 0.00 175.22 173.86 2bhg s GLU 73 N -0.05 2.03 -0.08 0.44 2.12 -1.26 -1.33 118.70 120.58 2bhg s GLU 73 Ca -0.02 -0.59 0.04 0.00 0.36 0.00 0.00 54.97 54.76 2bhg s GLU 73 Cb -0.14 -1.66 -0.01 0.00 0.26 0.00 0.00 34.13 32.58 2bhg s GLU 73 CO 0.04 0.15 -0.21 0.96 -0.54 0.00 0.00 175.26 175.65 2bhg s ILE 74 N 0.35 2.35 0.16 -3.70 -5.25 -1.26 -5.00 121.20 108.86 2bhg s ILE 74 Ca -0.11 -0.95 -0.30 0.00 -0.99 0.00 0.00 60.65 58.30 2bhg s ILE 74 Cb -0.15 -1.90 -0.08 0.00 2.95 0.00 0.00 42.46 43.29 2bhg s ILE 74 CO 0.04 0.56 1.28 -0.54 -1.79 0.00 0.00 174.94 174.49 2bhg s LYS 75 N -0.03 4.41 0.15 0.37 -0.14 -1.26 -4.51 119.74 118.73 2bhg s LYS 75 Ca -0.07 1.97 -0.09 0.00 -1.36 0.00 0.00 55.97 56.43 2bhg s LYS 75 Cb -0.15 -3.23 -0.01 0.00 -1.68 0.00 0.00 37.83 32.76 2bhg s LYS 75 CO 0.05 -0.24 0.26 0.08 -0.76 0.00 0.00 175.35 174.74 2bhg s VAL 76 N 0.34 0.08 -0.56 3.17 1.01 -1.26 -4.98 120.40 118.20 2bhg s VAL 76 Ca 0.57 -1.37 -0.42 0.00 0.00 0.00 0.00 61.98 60.76 2bhg s VAL 76 Cb -0.35 -1.75 -0.19 0.00 0.00 0.00 0.00 36.38 34.09 2bhg s VAL 76 CO 0.35 -0.37 2.22 2.29 0.00 0.00 0.00 175.10 179.59 2bhg n LYS 77 N -0.18 0.02 0.00 2.72 -0.00 -1.26 -3.03 118.16 116.43 2bhg n LYS 77 Ca -0.09 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2bhg n LYS 77 Cb 0.63 -1.52 0.00 0.00 -0.00 0.00 0.00 35.03 34.14 2bhg n LYS 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bhg n GLY 78 N 7.35 1.18 3.16 2.58 0.00 -1.26 -4.82 105.19 113.39 2bhg n GLY 78 Ca 0.56 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 46.25 2bhg n GLY 78 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bhg s GLN 79 N 0.00 2.85 0.00 1.61 1.03 -1.17 -5.21 119.66 118.77 2bhg s GLN 79 Ca 0.00 -0.80 0.00 0.00 0.04 0.00 0.00 55.36 54.60 2bhg s GLN 79 Cb 0.00 -2.26 0.00 0.00 0.03 0.00 0.00 33.01 30.78 2bhg s GLN 79 CO 0.00 0.04 0.00 -0.25 -2.54 0.00 0.00 175.29 172.54 2bhg n ASP 80 N 3.91 0.00 -3.28 12.60 8.00 -1.26 -4.07 116.55 132.44 2bhg n ASP 80 Ca -0.20 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.33 2bhg n ASP 80 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 2bhg n ASP 80 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2bhg s LEU 82 N 0.00 -1.20 0.48 0.64 2.96 -1.26 -4.89 118.68 115.40 2bhg s LEU 82 Ca 0.00 0.98 -0.24 0.00 -0.22 0.00 0.00 54.13 54.65 2bhg s LEU 82 Cb 0.00 2.10 -0.07 0.00 0.50 0.00 0.00 46.19 48.72 2bhg s LEU 82 CO 0.00 -0.23 1.38 -0.55 -1.32 0.00 0.00 176.35 175.64 2bhg s SER 83 N 2.86 5.74 0.00 3.68 0.15 -0.45 -4.90 113.70 120.79 2bhg s SER 83 Ca 0.11 2.82 0.11 0.00 0.70 0.00 0.00 55.95 59.69 2bhg s SER 83 Cb -0.13 -2.64 0.46 0.00 -1.71 0.00 0.00 66.02 62.00 2bhg s SER 83 CO -0.19 -1.25 1.33 -0.67 1.20 0.00 0.00 173.24 173.65 2bhg n ASP 84 N -0.43 1.00 -4.41 5.45 2.03 -1.26 -4.64 116.55 114.29 2bhg n ASP 84 Ca 0.07 -1.83 -0.38 0.00 0.52 0.00 0.00 54.79 53.17 2bhg n ASP 84 Cb 0.43 -0.10 -0.12 0.00 -0.72 0.00 0.00 41.12 40.61 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 -1.79 3.18 0.31 -1.67 0.00 -1.26 -0.38 121.76 120.15 2bhg s ALA 85 Ca 0.20 -1.35 0.09 0.00 0.00 0.00 0.00 51.96 50.90 2bhg s ALA 85 Cb 0.10 -2.24 -0.05 0.00 0.00 0.00 0.00 23.12 20.94 2bhg s ALA 85 CO 0.15 -0.82 -0.00 0.00 0.00 0.00 0.00 175.76 175.09 2bhg s ALA 86 N 1.58 3.17 0.31 0.00 0.00 0.24 -4.45 121.76 122.61 2bhg s ALA 86 Ca 0.04 -1.86 0.01 0.00 0.00 0.00 0.00 51.96 50.16 2bhg s ALA 86 Cb -0.17 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.47 2bhg s ALA 86 CO 0.04 0.14 0.12 -0.11 0.00 0.00 0.00 175.76 175.95 2bhg n LEU 87 N -0.92 0.00 0.00 0.00 7.94 -0.75 -0.08 117.00 123.18 2bhg n LEU 87 Ca -0.05 -1.80 0.00 0.00 -1.11 0.00 0.00 56.01 53.05 2bhg n LEU 87 Cb 0.61 0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.66 2bhg n LEU 87 CO 0.42 -0.36 0.00 0.52 -1.11 0.00 0.00 177.39 176.86 2bhg n VAL 89 N -1.01 0.00 -2.92 1.96 0.31 0.75 -0.93 118.33 116.49 2bhg n VAL 89 Ca -0.07 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.91 2bhg n VAL 89 Cb 0.38 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.24 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 4.21 0.14 7.52 1.43 -0.49 -1.18 118.68 130.30 2bhg s LEU 90 Ca 0.00 1.62 -0.06 0.00 -1.03 0.00 0.00 54.13 54.66 2bhg s LEU 90 Cb 0.00 -4.04 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 2bhg s LEU 90 CO 0.00 -0.13 1.38 0.45 0.23 0.00 0.00 176.35 178.28 2bhg h HIS 91 N 2.80 0.77 -3.42 0.29 3.86 -1.64 -3.45 115.15 114.36 2bhg h HIS 91 Ca -0.48 -0.34 -0.34 0.00 -1.16 0.00 0.00 60.37 58.05 2bhg h HIS 91 Cb 1.19 -0.12 -0.15 0.00 1.06 0.00 0.00 27.41 29.39 2bhg h HIS 91 CO 0.62 1.13 -0.72 1.03 0.86 0.00 0.00 177.93 180.85 2bhg s ARG 92 N -3.67 1.05 0.00 2.45 3.00 -1.26 -5.11 118.95 115.41 2bhg s ARG 92 Ca -0.08 -1.41 0.00 0.00 0.00 0.00 0.00 55.73 54.25 2bhg s ARG 92 Cb 0.10 -0.66 0.00 0.00 0.00 0.00 0.00 34.95 34.39 2bhg s ARG 92 CO 0.87 0.09 0.00 0.41 0.00 0.00 0.00 175.30 176.67 2bhg n GLY 93 N -0.07 3.97 3.70 -3.53 0.00 -1.26 -5.06 105.19 102.94 2bhg n GLY 93 Ca -0.11 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2bhg n GLY 93 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bhg s ASN 94 N 0.00 6.91 0.27 1.61 3.04 -1.26 -4.92 114.94 120.59 2bhg s ASN 94 Ca 0.00 2.13 -0.29 0.00 0.04 0.00 0.00 52.86 54.74 2bhg s ASN 94 Cb 0.00 -2.57 -0.10 0.00 -1.54 0.00 0.00 41.25 37.04 2bhg s ASN 94 CO 0.00 -0.64 1.34 -1.59 -3.04 0.00 0.00 177.10 173.17 2bhg s LYS 95 N 1.73 4.35 0.66 0.43 0.00 -1.26 -4.82 119.74 120.83 2bhg s LYS 95 Ca 0.62 2.19 -0.04 0.00 0.00 0.00 0.00 55.97 58.74 2bhg s LYS 95 Cb -0.32 -3.12 0.06 0.00 0.00 0.00 0.00 37.83 34.46 2bhg s LYS 95 CO 0.28 -0.26 0.94 0.14 0.00 0.00 0.00 175.35 176.45 2bhg s VAL 96 N -0.50 2.38 0.19 1.79 -7.23 0.61 -4.95 120.40 112.68 2bhg s VAL 96 Ca 0.54 -0.41 -0.30 0.00 -1.81 0.00 0.00 61.98 59.99 2bhg s VAL 96 Cb -0.39 -2.97 -0.08 0.00 0.56 0.00 0.00 36.38 33.50 2bhg s VAL 96 CO 0.46 0.00 1.19 0.00 -0.31 0.00 0.00 175.10 176.44 2bhg s ARG 97 N -5.10 4.50 -0.38 4.82 3.03 -1.26 -3.99 118.95 120.57 2bhg s ARG 97 Ca 0.60 1.86 -0.29 0.00 2.03 0.00 0.00 55.73 59.93 2bhg s ARG 97 Cb -0.10 -3.24 0.00 0.00 -1.03 0.00 0.00 34.95 30.58 2bhg s ARG 97 CO 0.43 -0.07 1.52 0.34 -1.13 0.00 0.00 175.30 176.39 2bhg s ASP 98 N 0.09 6.23 -0.14 -2.89 -1.08 -1.26 -4.14 116.67 113.48 2bhg s ASP 98 Ca 0.52 1.00 0.16 0.00 -0.52 0.00 0.00 52.55 53.71 2bhg s ASP 98 Cb -0.32 -2.54 0.40 0.00 -1.46 0.00 0.00 42.92 39.00 2bhg s ASP 98 CO 0.37 -1.49 1.29 2.30 0.52 0.00 0.00 175.17 178.16 2bhg n ILE 99 N 7.12 1.98 0.21 4.11 -5.35 -0.13 -4.71 119.36 122.59 2bhg n ILE 99 Ca 0.18 -1.91 0.11 0.00 -0.27 0.00 0.00 62.75 60.86 2bhg n ILE 99 Cb 0.47 -0.16 0.67 0.00 -1.74 0.00 0.00 39.64 38.89 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 1.07 0.91 0.00 7.28 1.35 -1.88 -1.29 112.91 120.35 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 1.18 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2bhg h THR 100 CO 0.11 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.67 2bhg n LYS 101 N -4.45 0.08 -0.06 4.72 4.01 -1.26 -2.13 118.16 119.06 2bhg n LYS 101 Ca -0.00 0.34 0.12 0.00 -0.51 0.00 0.00 58.31 58.25 2bhg n LYS 101 Cb 0.20 -1.66 0.39 0.00 -0.51 0.00 0.00 35.03 33.44 2bhg n LYS 101 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2bhg n HIS 102 N -1.82 0.16 -3.20 2.13 -0.00 -0.48 -4.83 115.22 107.17 2bhg n HIS 102 Ca 0.03 -0.08 -0.21 0.00 -0.00 0.00 0.00 57.72 57.46 2bhg n HIS 102 Cb 0.19 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.18 2bhg n HIS 102 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2bhg s PHE 103 N -1.84 3.15 0.29 4.41 0.40 -0.91 -0.40 117.98 123.08 2bhg s PHE 103 Ca 0.34 -0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.69 2bhg s PHE 103 Cb 0.19 -2.18 -0.06 0.00 0.51 0.00 0.00 43.02 41.48 2bhg s PHE 103 CO 0.29 -0.22 0.07 1.03 0.70 0.00 0.00 175.22 177.10 2bhg s ARG 104 N -4.38 1.54 -0.05 0.44 1.81 -1.26 -4.65 118.95 112.39 2bhg s ARG 104 Ca 0.47 -1.84 0.05 0.00 -1.72 0.00 0.00 55.73 52.69 2bhg s ARG 104 Cb -0.10 -0.60 -0.08 0.00 -0.45 0.00 0.00 34.95 33.73 2bhg s ARG 104 CO 0.35 -0.23 0.04 -0.25 -0.68 0.00 0.00 175.30 174.52 2bhg n ASP 105 N -0.58 3.54 -3.66 0.23 8.00 -1.26 -1.16 116.55 121.66 2bhg n ASP 105 Ca -0.01 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.30 2bhg n ASP 105 Cb 0.66 0.73 -0.17 0.00 -0.02 0.00 0.00 41.12 42.33 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 -2.18 -0.19 0.08 -3.53 -4.23 -1.26 -2.17 115.64 102.16 2bhg s THR 106 Ca -0.03 0.32 -0.18 0.00 -1.18 0.00 0.00 61.69 60.63 2bhg s THR 106 Cb 0.02 -0.28 0.04 0.00 1.34 0.00 0.00 72.50 73.62 2bhg s THR 106 CO 0.25 0.11 0.43 0.00 -0.54 0.00 0.00 174.62 174.86 2bhg s ALA 107 N 2.24 -1.03 0.10 3.99 0.00 -1.26 -5.05 121.76 120.75 2bhg s ALA 107 Ca 0.04 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.21 2bhg s ALA 107 Cb -0.12 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 2bhg s ALA 107 CO -0.05 -0.56 0.07 0.54 0.00 0.00 0.00 175.76 175.76 2bhg n ARG 108 N 0.14 0.37 -3.99 0.00 5.12 -1.26 -2.61 116.66 114.42 2bhg n ARG 108 Ca -0.17 -0.97 -0.09 0.00 -1.93 0.00 0.00 57.85 54.69 2bhg n ARG 108 Cb 0.62 0.70 -0.10 0.00 -1.16 0.00 0.00 32.46 32.52 2bhg n ARG 108 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2bhg s LYS 110 N -2.41 0.49 0.33 5.56 3.01 -1.26 -4.29 119.74 121.17 2bhg s LYS 110 Ca 0.10 -0.84 -0.29 0.00 -1.01 0.00 0.00 55.97 53.93 2bhg s LYS 110 Cb 0.00 0.18 -0.11 0.00 -1.01 0.00 0.00 37.83 36.90 2bhg s LYS 110 CO 0.07 -0.10 1.45 0.21 0.51 0.00 0.00 175.35 177.49 2bhg s LYS 111 N -2.58 4.20 0.00 1.68 2.20 -1.26 -2.38 119.74 121.61 2bhg s LYS 111 Ca -0.05 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 57.99 2bhg s LYS 111 Cb -0.02 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 2bhg s LYS 111 CO -0.05 -0.44 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 2bhg n GLY 112 N 1.14 1.61 3.79 5.54 0.00 0.24 -4.93 105.19 112.57 2bhg n GLY 112 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.77 3.60 0.26 2.61 -4.23 -1.00 -4.58 115.64 109.52 2bhg s THR 113 Ca 0.00 1.04 -0.31 0.00 -1.18 0.00 0.00 61.69 61.24 2bhg s THR 113 Cb 0.00 -3.44 -0.13 0.00 1.34 0.00 0.00 72.50 70.27 2bhg s THR 113 CO 0.00 -0.18 1.35 -2.65 -0.54 0.00 0.00 174.62 172.60 2bhg n PRO 114 N -0.90 1.96 -4.27 3.99 -0.02 -1.26 -0.08 135.00 134.41 2bhg n PRO 114 Ca 0.09 0.69 -0.19 0.00 -2.02 0.00 0.00 63.50 62.08 2bhg n PRO 114 Cb 0.52 -2.31 -0.15 0.00 -0.02 0.00 0.00 33.50 31.53 2bhg n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bhg s VAL 115 N -0.31 0.60 -0.08 -1.45 1.01 -0.50 -3.93 120.40 115.74 2bhg s VAL 115 Ca 0.66 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.38 2bhg s VAL 115 Cb -0.65 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.20 2bhg s VAL 115 CO 0.53 0.19 -0.13 -0.69 0.00 0.00 0.00 175.10 175.00 2bhg s VAL 116 N 0.16 1.23 -0.12 2.92 1.01 -0.18 -0.51 120.40 124.91 2bhg s VAL 116 Ca -0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 2bhg s VAL 116 Cb -0.07 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2bhg s VAL 116 CO 0.00 0.38 0.05 -0.83 0.00 0.00 0.00 175.10 174.70 2bhg s GLY 117 N 0.82 1.95 -0.28 4.51 0.00 0.18 0.11 107.32 114.60 2bhg s GLY 117 Ca -0.11 -0.75 -0.06 0.00 0.00 0.00 0.00 44.72 43.80 2bhg s GLY 117 CO 0.02 -0.36 0.06 0.14 0.00 0.00 0.00 173.10 172.96 2bhg s VAL 118 N -0.60 3.85 0.04 1.40 1.01 0.71 -0.70 120.40 126.11 2bhg s VAL 118 Ca 0.11 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.51 2bhg s VAL 118 Cb -0.12 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2bhg s VAL 118 CO 0.02 0.14 -0.26 -0.69 0.00 0.00 0.00 175.10 174.32 2bhg s VAL 119 N 1.49 2.06 -0.35 2.92 1.01 0.79 -3.02 120.40 125.30 2bhg s VAL 119 Ca 0.03 -1.34 0.04 0.00 0.00 0.00 0.00 61.98 60.71 2bhg s VAL 119 Cb -0.17 -1.76 0.16 0.00 0.00 0.00 0.00 36.38 34.61 2bhg s VAL 119 CO 0.01 0.36 0.44 0.21 0.00 0.00 0.00 175.10 176.13 2bhg s ASN 120 N -1.18 0.32 0.33 3.32 3.84 -1.25 -0.57 114.94 119.75 2bhg s ASN 120 Ca 0.11 -1.04 0.05 0.00 0.21 0.00 0.00 52.86 52.19 2bhg s ASN 120 Cb -0.10 1.04 -0.03 0.00 -0.55 0.00 0.00 41.25 41.61 2bhg s ASN 120 CO 0.02 -0.27 0.21 0.54 -2.79 0.00 0.00 177.10 174.81 2bhg s ASN 121 N 1.86 1.77 0.37 -4.21 2.20 -1.03 -2.32 114.94 113.59 2bhg s ASN 121 Ca 0.14 -1.68 0.27 0.00 -0.94 0.00 0.00 52.86 50.66 2bhg s ASN 121 Cb -0.12 0.50 0.96 0.00 -2.00 0.00 0.00 41.25 40.60 2bhg s ASN 121 CO -0.12 -0.99 1.79 0.00 -2.94 0.00 0.00 177.10 174.84 2bhg h ALA 122 N 2.11 1.00 0.04 3.54 0.00 -1.87 0.19 119.26 124.27 2bhg h ALA 122 Ca -0.30 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2bhg h ALA 122 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bhg h ALA 122 CO 0.45 0.00 -0.45 0.22 0.00 0.00 0.00 179.25 179.47 2bhg h ASP 123 N 0.00 0.12 -0.01 0.00 3.58 -1.96 -3.41 116.42 114.75 2bhg h ASP 123 Ca 0.00 -0.91 0.00 0.00 0.42 0.00 0.00 57.03 56.54 2bhg h ASP 123 Cb 0.59 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2bhg h ASP 123 CO 0.00 1.20 0.00 1.33 -2.88 0.00 0.00 179.24 178.89 2bhg n VAL 124 N -4.43 0.20 -4.49 2.25 0.24 -1.25 -5.11 118.33 105.74 2bhg n VAL 124 Ca -0.15 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 2bhg n VAL 124 Cb 0.61 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 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 -0.06 0.38 3.58 7.63 0.00 0.05 -4.58 105.19 112.20 2bhg n GLY 125 Ca 0.00 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 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 3.69 0.05 1.61 0.52 -1.26 -2.45 118.95 121.11 2bhg s ARG 126 Ca 0.00 0.31 -0.11 0.00 -0.52 0.00 0.00 55.73 55.41 2bhg s ARG 126 Cb 0.00 -3.85 0.01 0.00 0.52 0.00 0.00 34.95 31.63 2bhg s ARG 126 CO 0.00 -1.00 0.25 -1.17 0.02 0.00 0.00 175.30 173.40 2bhg s LEU 127 N 3.39 1.14 -0.06 2.53 0.20 0.26 -5.00 118.68 121.14 2bhg s LEU 127 Ca 0.35 -0.31 0.04 0.00 0.69 0.00 0.00 54.13 54.89 2bhg s LEU 127 Cb -0.12 1.15 -0.02 0.00 -0.43 0.00 0.00 46.19 46.77 2bhg s LEU 127 CO 0.20 -0.60 -0.18 -0.63 -0.29 0.00 0.00 176.35 174.85 2bhg s ILE 128 N -2.70 2.68 -0.04 6.68 -1.09 -1.26 -0.15 121.20 125.32 2bhg s ILE 128 Ca -0.04 -0.85 0.04 0.00 -2.23 0.00 0.00 60.65 57.58 2bhg s ILE 128 Cb -0.00 -2.03 -0.02 0.00 -1.58 0.00 0.00 42.46 38.82 2bhg s ILE 128 CO -0.04 0.57 -0.16 0.72 -1.23 0.00 0.00 174.94 174.79 2bhg s PHE 129 N -0.38 2.63 0.07 3.97 -0.12 0.13 -4.93 117.98 119.35 2bhg s PHE 129 Ca 0.04 -0.21 0.09 0.00 -0.05 0.00 0.00 56.93 56.79 2bhg s PHE 129 Cb -0.12 -1.61 -0.03 0.00 -0.63 0.00 0.00 43.02 40.63 2bhg s PHE 129 CO 0.02 0.14 -0.24 -1.54 -0.05 0.00 0.00 175.22 173.56 2bhg s SER 130 N -0.70 2.84 0.00 1.98 1.04 -1.26 0.48 113.70 118.07 2bhg s SER 130 Ca 0.11 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2bhg s SER 130 Cb -0.11 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2bhg s SER 130 CO 0.00 0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.01 2bhg n GLY 131 N 1.51 3.69 3.17 7.32 0.00 0.33 -4.65 105.19 116.56 2bhg n GLY 131 Ca -0.18 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 2.56 0.57 0.11 1.61 -1.05 -0.93 -1.41 118.70 120.16 2bhg s GLU 132 Ca 0.00 -0.31 -0.33 0.00 -0.15 0.00 0.00 54.97 54.17 2bhg s GLU 132 Cb 0.00 0.25 -0.13 0.00 -0.44 0.00 0.00 34.13 33.81 2bhg s GLU 132 CO 0.00 -0.15 1.68 0.00 0.95 0.00 0.00 175.26 177.74 2bhg n ALA 133 N 1.35 1.47 0.11 -0.84 0.00 0.88 -0.76 120.51 122.73 2bhg n ALA 133 Ca -0.22 0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 2bhg n ALA 133 Cb 0.56 -2.42 0.11 0.00 0.00 0.00 0.00 19.45 17.69 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 6.96 0.09 -8.44 0.00 5.85 -1.44 0.71 115.31 119.04 2bhg h LEU 134 Ca -0.46 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.02 2bhg h LEU 134 Cb 1.25 -0.03 -0.13 0.00 0.37 0.00 0.00 40.66 42.12 2bhg h LEU 134 CO 0.91 0.75 -0.48 0.42 -0.34 0.00 0.00 178.44 179.70 2bhg s THR 135 N -3.50 0.02 0.51 1.05 -4.23 -1.26 -4.77 115.64 103.45 2bhg s THR 135 Ca -0.02 -1.80 -0.21 0.00 -1.18 0.00 0.00 61.69 58.48 2bhg s THR 135 Cb 0.12 -2.31 -0.06 0.00 1.34 0.00 0.00 72.50 71.58 2bhg s THR 135 CO 0.78 -0.09 1.19 -0.31 -0.54 0.00 0.00 174.62 175.66 2bhg s TYR 136 N -4.10 2.69 -0.05 3.99 1.51 -1.26 -4.09 117.35 116.04 2bhg s TYR 136 Ca 0.31 1.51 -0.04 0.00 -1.01 0.00 0.00 57.07 57.84 2bhg s TYR 136 Cb 0.05 -3.43 0.02 0.00 -0.11 0.00 0.00 41.96 38.49 2bhg s TYR 136 CO 0.09 -1.80 0.14 0.21 -1.11 0.00 0.00 175.55 173.08 2bhg s LYS 137 N -2.93 0.14 -0.19 -0.62 2.47 -1.26 -4.92 119.74 112.43 2bhg s LYS 137 Ca 0.68 0.23 0.00 0.00 -1.56 0.00 0.00 55.97 55.32 2bhg s LYS 137 Cb -0.29 0.02 0.04 0.00 -1.46 0.00 0.00 37.83 36.14 2bhg s LYS 137 CO 0.35 -0.05 -0.07 0.34 0.16 0.00 0.00 175.35 176.07 2bhg s ASP 138 N 0.32 3.18 0.53 1.43 -1.08 -1.26 -4.28 116.67 115.52 2bhg s ASP 138 Ca -0.02 -0.82 0.35 0.00 -0.52 0.00 0.00 52.55 51.54 2bhg s ASP 138 Cb -0.03 -1.06 1.74 0.00 -1.46 0.00 0.00 42.92 42.11 2bhg s ASP 138 CO -0.01 -0.18 2.07 0.16 0.52 0.00 0.00 175.17 177.73 2bhg h ILE 139 N 6.43 0.00 -5.50 4.11 3.07 -1.85 -3.48 117.51 120.29 2bhg h ILE 139 Ca -0.25 -0.19 -0.05 0.00 1.55 0.00 0.00 64.86 65.93 2bhg h ILE 139 Cb 1.10 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 2bhg h ILE 139 CO 0.43 0.00 -0.13 0.52 -1.05 0.00 0.00 178.15 177.92 2bhg n VAL 140 N -2.87 -9.59 0.00 0.16 0.31 -1.26 -4.85 118.33 100.24 2bhg n VAL 140 Ca -0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2bhg n VAL 140 Cb 0.16 -6.58 0.00 0.00 -0.91 0.00 0.00 33.84 26.51 2bhg n VAL 140 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2bhg n VAL 141 N -1.78 0.00 -1.59 2.52 0.31 -0.92 -5.05 118.33 111.83 2bhg n VAL 141 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.88 2bhg n VAL 141 Cb 0.52 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.43 2bhg n VAL 141 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2bhg n THR 147 N 0.00 2.98 -3.29 2.52 -1.04 -1.26 -5.05 114.28 109.14 2bhg n THR 147 Ca 0.00 -2.62 0.04 0.00 -2.04 0.00 0.00 64.05 59.43 2bhg n THR 147 Cb 0.00 -2.52 -0.05 0.00 -1.82 0.00 0.00 70.33 65.95 2bhg n THR 147 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2bhg s PRO 149 N 3.76 0.02 0.00 -2.82 0.02 -1.26 -5.08 135.00 129.64 2bhg s PRO 149 Ca 0.50 0.04 0.00 0.00 0.02 0.00 0.00 61.00 61.56 2bhg s PRO 149 Cb 0.14 0.02 0.00 0.00 0.02 0.00 0.00 34.50 34.68 2bhg s PRO 149 CO -0.03 -0.01 0.00 0.41 -0.33 0.00 0.00 177.00 177.05 2bhg n GLY 150 N 4.14 0.12 3.21 0.52 0.00 -1.26 -4.97 105.19 106.95 2bhg n GLY 150 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 2.25 -0.07 0.99 1.43 -1.26 -0.04 118.68 121.97 2bhg s LEU 151 Ca 0.00 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 2bhg s LEU 151 Cb 0.00 -0.70 0.04 0.00 0.03 0.00 0.00 46.19 45.56 2bhg s LEU 151 CO 0.00 0.02 0.09 0.12 0.23 0.00 0.00 176.35 176.81 2bhg s PHE 152 N -1.09 0.01 0.20 0.29 5.36 -0.93 -4.88 117.98 116.94 2bhg s PHE 152 Ca 0.02 0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 56.25 2bhg s PHE 152 Cb -0.09 -0.45 -0.04 0.00 -0.34 0.00 0.00 43.02 42.09 2bhg s PHE 152 CO 0.03 -0.27 0.40 0.00 -1.46 0.00 0.00 175.22 173.92 2bhg s ALA 153 N 2.20 3.81 0.13 11.12 0.00 -1.26 -1.37 121.76 136.39 2bhg s ALA 153 Ca 0.04 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 51.02 2bhg s ALA 153 Cb -0.13 -2.03 0.05 0.00 0.00 0.00 0.00 23.12 21.01 2bhg s ALA 153 CO -0.05 0.44 0.49 1.52 0.00 0.00 0.00 175.76 178.17 2bhg s TYR 154 N -1.87 -0.37 -0.00 0.00 -0.85 -0.15 -1.17 117.35 112.94 2bhg s TYR 154 Ca 0.39 0.15 -0.19 0.00 -0.52 0.00 0.00 57.07 56.89 2bhg s TYR 154 Cb -0.11 0.39 -0.05 0.00 0.38 0.00 0.00 41.96 42.56 2bhg s TYR 154 CO 0.29 -0.75 0.55 0.15 -1.52 0.00 0.00 175.55 174.27 2bhg s LYS 155 N -3.57 4.25 0.00 -3.49 1.02 0.06 -1.16 119.74 116.86 2bhg s LYS 155 Ca 0.01 0.66 0.00 0.00 0.02 0.00 0.00 55.97 56.66 2bhg s LYS 155 Cb 0.00 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2bhg s LYS 155 CO -0.11 0.43 0.00 0.00 -0.92 0.00 0.00 175.35 174.75 2bhg n ALA 156 N 2.55 0.00 -2.67 5.17 0.00 0.12 -2.19 120.51 123.49 2bhg n ALA 156 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 2bhg n ALA 156 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 2bhg n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bhg s ALA 157 N -2.00 3.33 0.24 0.00 0.00 -1.26 -3.37 121.76 118.69 2bhg s ALA 157 Ca 0.00 -1.48 0.10 0.00 0.00 0.00 0.00 51.96 50.58 2bhg s ALA 157 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 2bhg s ALA 157 CO 0.00 -2.02 -0.17 0.95 0.00 0.00 0.00 175.76 174.52 2bhg s THR 158 N 2.96 2.07 0.21 0.00 -4.23 -1.26 -4.93 115.64 110.46 2bhg s THR 158 Ca 0.20 -2.30 0.06 0.00 -1.18 0.00 0.00 61.69 58.48 2bhg s THR 158 Cb -0.16 -2.16 -0.05 0.00 1.34 0.00 0.00 72.50 71.47 2bhg s THR 158 CO 0.16 -0.50 -0.09 -0.13 -0.54 0.00 0.00 174.62 173.51 2bhg s ARG 159 N -3.57 1.32 0.03 3.99 0.52 -1.26 -4.77 118.95 115.20 2bhg s ARG 159 Ca 0.26 -1.62 -0.30 0.00 -0.52 0.00 0.00 55.73 53.55 2bhg s ARG 159 Cb -0.03 -0.92 -0.07 0.00 0.52 0.00 0.00 34.95 34.46 2bhg s ARG 159 CO 0.10 0.07 1.56 0.00 0.02 0.00 0.00 175.30 177.06 2bhg s ALA 160 N -3.15 3.64 0.00 2.13 0.00 -1.26 -2.19 121.76 120.93 2bhg s ALA 160 Ca 0.24 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2bhg s ALA 160 Cb 0.02 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2bhg s ALA 160 CO 0.07 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2bhg n GLY 161 N 3.89 1.64 0.00 0.00 0.00 -1.26 -4.95 105.19 104.51 2bhg n GLY 161 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 2bhg n GLY 161 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bhg n TYR 162 N 0.00 0.01 -1.72 1.61 4.02 -0.93 -3.81 117.16 116.33 2bhg n TYR 162 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2bhg n TYR 162 Cb 0.00 -0.45 -0.00 0.00 -0.02 0.00 0.00 39.34 38.86 2bhg n TYR 162 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2bhg n ALA 163 N -1.50 1.62 0.00 -0.72 0.00 -1.26 -1.60 120.51 117.04 2bhg n ALA 163 Ca 0.07 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2bhg n ALA 163 Cb 0.34 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 0.69 3.27 3.77 0.00 0.00 -0.50 -0.89 105.19 111.53 2bhg n GLY 164 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.65 2.93 0.32 -0.02 0.00 -0.63 -3.88 107.32 103.39 2bhg s GLY 165 Ca 0.00 0.98 -0.28 0.00 0.00 0.00 0.00 44.72 45.41 2bhg s GLY 165 CO 0.00 1.53 1.17 0.00 0.00 0.00 0.00 173.10 175.80 2bhg s ALA 166 N -1.33 3.39 -0.19 3.20 0.00 -1.17 -0.39 121.76 125.28 2bhg s ALA 166 Ca 0.53 1.02 -0.03 0.00 0.00 0.00 0.00 51.96 53.48 2bhg s ALA 166 Cb -0.32 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 2bhg s ALA 166 CO 0.41 -0.37 -0.07 0.08 0.00 0.00 0.00 175.76 175.81 2bhg s VAL 167 N -1.20 3.25 -0.10 0.00 1.01 -0.11 -0.21 120.40 123.03 2bhg s VAL 167 Ca 0.48 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 2bhg s VAL 167 Cb -0.34 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 2bhg s VAL 167 CO 0.44 0.46 0.01 -0.76 0.00 0.00 0.00 175.10 175.25 2bhg s LEU 168 N 1.16 3.60 0.00 3.92 1.43 0.12 -0.66 118.68 128.25 2bhg s LEU 168 Ca 0.02 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2bhg s LEU 168 Cb -0.14 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2bhg s LEU 168 CO -0.02 0.34 0.17 0.00 0.23 0.00 0.00 176.35 177.08 2bhg n ALA 169 N 2.38 0.62 -3.24 4.21 0.00 -0.59 -1.01 120.51 122.88 2bhg n ALA 169 Ca -0.18 -2.14 -0.37 0.00 0.00 0.00 0.00 53.44 50.75 2bhg n ALA 169 Cb 0.53 1.48 -0.13 0.00 0.00 0.00 0.00 19.45 21.34 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 -3.58 3.16 -1.04 0.00 -0.14 -1.25 -1.91 119.74 114.97 2bhg s LYS 170 Ca 0.25 -0.80 -0.03 0.00 -1.36 0.00 0.00 55.97 54.03 2bhg s LYS 170 Cb 0.01 -3.30 0.31 0.00 -1.68 0.00 0.00 37.83 33.18 2bhg s LYS 170 CO 0.17 -0.39 1.52 -3.47 -0.76 0.00 0.00 175.35 172.43 2bhg n ASP 171 N 4.85 6.51 0.00 2.83 2.03 0.23 -4.68 116.55 128.31 2bhg n ASP 171 Ca -0.15 -3.49 0.00 0.00 0.52 0.00 0.00 54.79 51.67 2bhg n ASP 171 Cb 0.49 -1.21 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 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 0.95 0.78 0.72 0.27 0.00 -1.26 -3.52 105.19 103.14 2bhg n GLY 172 Ca 0.31 -1.25 0.08 0.00 0.00 0.00 0.00 46.02 45.16 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 4.23 2.46 -2.72 4.61 0.00 -1.26 -4.84 120.51 122.98 2bhg n ALA 173 Ca 0.00 -0.68 -0.37 0.00 0.00 0.00 0.00 53.44 52.40 2bhg n ALA 173 Cb 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.39 2bhg n ALA 173 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2bhg s ASP 174 N -1.18 6.45 -0.18 0.00 -4.77 -1.23 -5.08 116.67 110.68 2bhg s ASP 174 Ca 0.29 0.53 -0.05 0.00 -3.30 0.00 0.00 52.55 50.02 2bhg s ASP 174 Cb 0.16 -2.16 -0.03 0.00 -1.09 0.00 0.00 42.92 39.79 2bhg s ASP 174 CO 0.21 0.20 0.01 -0.89 0.70 0.00 0.00 175.17 175.40 2bhg s THR 175 N -0.04 4.19 0.18 2.11 2.01 -1.26 0.77 115.64 123.61 2bhg s THR 175 Ca 0.16 -0.24 -0.01 0.00 0.31 0.00 0.00 61.69 61.90 2bhg s THR 175 Cb -0.13 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 2bhg s THR 175 CO 0.04 0.46 0.12 0.72 -0.69 0.00 0.00 174.62 175.28 2bhg s PHE 176 N 0.55 1.05 -0.30 4.92 -0.12 -0.80 -4.98 117.98 118.30 2bhg s PHE 176 Ca -0.00 -1.32 -0.20 0.00 -0.05 0.00 0.00 56.93 55.36 2bhg s PHE 176 Cb -0.14 -0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 41.73 2bhg s PHE 176 CO 0.02 -0.62 0.63 0.42 -0.05 0.00 0.00 175.22 175.62 2bhg s ILE 177 N -4.12 4.94 -0.01 -4.49 1.01 0.47 -1.55 121.20 117.45 2bhg s ILE 177 Ca 0.34 0.86 -0.21 0.00 0.00 0.00 0.00 60.65 61.65 2bhg s ILE 177 Cb 0.07 -3.99 -0.24 0.00 0.01 0.00 0.00 42.46 38.30 2bhg s ILE 177 CO 0.09 -0.13 1.07 0.58 0.00 0.00 0.00 174.94 176.55 2bhg h VAL 178 N 5.54 1.45 0.00 2.92 2.07 -1.21 -3.38 116.25 123.64 2bhg h VAL 178 Ca -0.27 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.16 2bhg h VAL 178 Cb 1.12 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 2bhg h VAL 178 CO 0.80 0.60 0.00 0.61 0.02 0.00 0.00 177.57 179.60 2bhg n GLY 179 N 1.11 -0.67 3.25 2.17 0.00 -1.23 -0.63 105.19 109.19 2bhg n GLY 179 Ca -0.10 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 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 1.83 0.30 2.61 -4.23 -0.98 -0.94 115.64 110.23 2bhg s THR 180 Ca 0.00 -0.97 -0.28 0.00 -1.18 0.00 0.00 61.69 59.25 2bhg s THR 180 Cb 0.00 -1.53 -0.13 0.00 1.34 0.00 0.00 72.50 72.18 2bhg s THR 180 CO 0.00 0.52 1.15 1.57 -0.54 0.00 0.00 174.62 177.31 2bhg n HIS 181 N 2.68 1.71 -0.03 3.99 -0.00 0.48 -0.64 115.22 123.40 2bhg n HIS 181 Ca -0.16 0.63 -0.08 0.00 0.46 0.00 0.00 57.72 58.57 2bhg n HIS 181 Cb 0.52 -2.33 -0.03 0.00 -0.12 0.00 0.00 29.99 28.04 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 1.15 0.78 -3.73 0.26 7.64 -0.25 -1.41 113.62 118.06 2bhg n SER 182 Ca 0.08 0.13 -0.06 0.00 1.01 0.00 0.00 58.87 60.03 2bhg n SER 182 Cb 0.33 -0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.19 -1.33 0.00 -0.43 0.00 -1.18 -4.65 121.76 112.00 2bhg s ALA 183 Ca -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2bhg s ALA 183 Cb 0.04 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.93 2bhg s ALA 183 CO 0.15 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2bhg n GLY 184 N -0.48 1.16 3.61 0.00 0.00 -1.26 -1.23 105.19 106.99 2bhg n GLY 184 Ca -0.05 -0.85 -0.04 0.00 0.00 0.00 0.00 46.02 45.08 2bhg n GLY 184 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bhg s GLY 185 N 0.00 -0.22 -1.62 -0.02 0.00 0.77 -4.85 107.32 101.38 2bhg s GLY 185 Ca 0.00 1.85 -0.12 0.00 0.00 0.00 0.00 44.72 46.46 2bhg s GLY 185 CO 0.00 0.66 0.57 0.70 0.00 0.00 0.00 173.10 175.03 2bhg n ASN 186 N 0.06 -1.81 0.00 1.64 3.02 -1.26 -2.29 115.26 114.63 2bhg n ASN 186 Ca 0.00 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2bhg n ASN 186 Cb 0.58 -2.59 0.00 0.00 -0.61 0.00 0.00 39.78 37.16 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 -1.68 0.79 3.23 7.41 0.00 -1.25 -5.05 105.19 108.64 2bhg n GLY 187 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.36 0.87 0.18 1.61 -7.23 -0.97 0.10 120.40 112.60 2bhg s VAL 188 Ca 0.00 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.97 2bhg s VAL 188 Cb 0.00 -1.92 0.07 0.00 0.56 0.00 0.00 36.38 35.09 2bhg s VAL 188 CO 0.00 -0.67 0.95 0.61 -0.31 0.00 0.00 175.10 175.68 2bhg n GLY 189 N -0.18 0.66 3.31 2.32 0.00 -0.31 -0.16 105.19 110.83 2bhg n GLY 189 Ca -0.09 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 2bhg n GLY 189 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bhg s TYR 190 N -2.40 -0.21 0.33 1.61 -0.85 -0.36 -0.98 117.35 114.49 2bhg s TYR 190 Ca 0.21 0.00 0.08 0.00 -0.52 0.00 0.00 57.07 56.84 2bhg s TYR 190 Cb -0.03 0.23 -0.06 0.00 0.38 0.00 0.00 41.96 42.48 2bhg s TYR 190 CO 0.05 -0.64 -0.06 0.00 -1.52 0.00 0.00 175.55 173.38 2bhg s SER 192 N -3.56 6.17 0.24 0.00 0.01 0.18 -2.19 113.70 114.55 2bhg s SER 192 Ca 0.32 -0.17 -0.30 0.00 1.31 0.00 0.00 55.95 57.11 2bhg s SER 192 Cb 0.04 -2.19 -0.10 0.00 0.21 0.00 0.00 66.02 63.98 2bhg s SER 192 CO 0.15 -0.29 1.45 0.00 0.41 0.00 0.00 173.24 174.96 2bhg s VAL 194 N 0.11 1.36 0.64 0.00 1.01 0.20 -4.88 120.40 118.84 2bhg s VAL 194 Ca 0.60 -1.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 2bhg s VAL 194 Cb -0.42 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2bhg s VAL 194 CO 0.42 -0.08 1.06 -0.94 0.00 0.00 0.00 175.10 175.56 2bhg s SER 195 N 1.48 5.54 0.19 3.32 1.04 -1.26 -4.55 113.70 119.47 2bhg s SER 195 Ca -0.04 1.77 -0.10 0.00 0.48 0.00 0.00 55.95 58.05 2bhg s SER 195 Cb -0.18 -2.52 0.12 0.00 0.10 0.00 0.00 66.02 63.54 2bhg s SER 195 CO -0.07 -1.33 1.78 -0.09 0.98 0.00 0.00 173.24 174.51 2bhg h ARG 196 N -0.04 1.02 -1.87 4.02 9.65 -1.41 -2.79 114.38 122.96 2bhg h ARG 196 Ca -0.46 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.27 2bhg h ARG 196 Cb 1.22 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2bhg h ARG 196 CO 0.57 0.81 0.00 -1.13 2.80 0.00 0.00 179.97 183.01 2bhg n SER 197 N -4.42 1.15 0.00 -3.80 3.41 -1.26 -1.84 113.62 106.86 2bhg n SER 197 Ca 0.06 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 2bhg n SER 197 Cb 0.14 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 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 1.39 0.00 -0.06 1.04 4.77 -1.06 -0.50 117.00 122.59 2bhg n LEU 199 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2bhg n LEU 199 Cb 0.14 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.41 2bhg n LEU 199 CO 0.00 0.00 0.83 1.56 -1.33 0.00 0.00 177.39 178.45 2bhg h GLN 200 N 0.00 0.66 -0.19 3.23 4.20 -1.66 0.61 115.11 121.97 2bhg h GLN 200 Ca 0.00 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2bhg h GLN 200 Cb 0.00 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2bhg h GLN 200 CO 0.00 0.75 0.00 1.17 -0.67 0.00 0.00 178.83 180.08 2bhg n LYS 201 N -4.19 0.28 0.00 1.46 0.00 0.34 -0.52 118.16 115.54 2bhg n LYS 201 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.32 2bhg n LYS 201 Cb 0.34 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 34.27 2bhg n LYS 201 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2bhg n LYS 203 N 0.08 0.00 -0.17 1.64 4.81 0.21 -1.32 118.16 123.41 2bhg n LYS 203 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 2bhg n LYS 203 Cb 0.05 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.15 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 0.64 0.00 3.14 0.00 -1.03 -3.54 119.26 118.47 2bhg h ALA 204 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bhg h ALA 204 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bhg h ALA 204 CO 0.00 -0.13 0.00 1.58 0.00 0.00 0.00 179.25 180.70