#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ehb h PRO 21 N 0.00 0.00 0.09 -0.67 0.11 -1.98 0.34 132.00 129.88 2ehb h PRO 21 Ca 0.00 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.83 2ehb h PRO 21 Cb 0.00 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.13 2ehb h PRO 21 CO 0.00 0.00 -1.17 0.93 -0.21 0.00 0.00 178.00 177.55 2ehb h GLU 22 N 0.00 0.52 -0.46 1.05 5.08 -1.98 -1.83 114.58 116.96 2ehb h GLU 22 Ca 0.08 -0.68 -0.10 0.00 -1.00 0.00 0.00 59.36 57.67 2ehb h GLU 22 Cb 0.32 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2ehb h GLU 22 CO -0.00 1.29 -0.09 1.25 -1.00 0.00 0.00 179.01 180.46 2ehb h LEU 23 N 0.24 0.88 -0.27 1.33 5.85 -1.90 -2.69 115.31 118.75 2ehb h LEU 23 Ca -0.15 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 2ehb h LEU 23 Cb 1.84 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 2ehb h LEU 23 CO 0.21 1.03 0.05 -0.07 -0.34 0.00 0.00 178.44 179.32 2ehb h LEU 24 N 0.72 0.42 -2.60 2.25 3.38 -0.38 -2.58 115.31 116.53 2ehb h LEU 24 Ca 0.12 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2ehb h LEU 24 Cb 0.63 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2ehb h LEU 24 CO 0.04 0.56 -0.01 0.00 0.09 0.00 0.00 178.44 179.12 2ehb h ALA 25 N 0.87 1.13 0.00 1.53 0.00 -1.34 -2.52 119.26 118.93 2ehb h ALA 25 Ca 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2ehb h ALA 25 Cb 0.32 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2ehb h ALA 25 CO 0.00 0.02 -1.29 -1.13 0.00 0.00 0.00 179.25 176.85 2ehb n SER 26 N -3.29 0.74 -0.86 0.00 3.41 -1.00 -3.76 113.62 108.86 2ehb n SER 26 Ca -0.02 0.30 0.12 0.00 -0.26 0.00 0.00 58.87 59.01 2ehb n SER 26 Cb 0.12 0.53 0.22 0.00 -0.26 0.00 0.00 64.21 64.82 2ehb n SER 26 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2ehb n VAL 27 N -2.71 0.07 -4.25 -3.33 0.24 -1.00 -4.97 118.33 102.38 2ehb n VAL 27 Ca -0.05 -0.47 -0.14 0.00 -2.04 0.00 0.00 64.34 61.64 2ehb n VAL 27 Cb 0.67 1.17 -0.10 0.00 -1.47 0.00 0.00 33.84 34.11 2ehb n VAL 27 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2ehb s THR 28 N -1.93 0.91 -2.00 3.34 -4.23 -0.98 -5.02 115.64 105.72 2ehb s THR 28 Ca 0.32 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 58.88 2ehb s THR 28 Cb 0.20 -2.03 0.19 0.00 1.34 0.00 0.00 72.50 72.21 2ehb s THR 28 CO 0.31 -0.58 0.86 -2.65 -0.54 0.00 0.00 174.62 172.02 2ehb n PRO 29 N -0.24 0.21 -2.94 3.99 -0.02 -1.26 -4.79 135.00 129.96 2ehb n PRO 29 Ca -0.08 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.08 2ehb n PRO 29 Cb 0.62 -1.49 -0.05 0.00 -0.02 0.00 0.00 33.50 32.57 2ehb n PRO 29 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2ehb s PHE 30 N -2.00 3.42 0.33 6.00 0.40 -1.26 -5.06 117.98 119.81 2ehb s PHE 30 Ca 0.10 1.17 0.02 0.00 -0.60 0.00 0.00 56.93 57.63 2ehb s PHE 30 Cb 0.05 -2.53 -0.02 0.00 0.51 0.00 0.00 43.02 41.03 2ehb s PHE 30 CO 0.08 -0.04 0.51 -0.08 0.70 0.00 0.00 175.22 176.38 2ehb s THR 31 N -2.22 4.87 0.29 0.64 -1.32 -1.26 -4.51 115.64 112.12 2ehb s THR 31 Ca 0.53 -0.67 -0.02 0.00 -1.21 0.00 0.00 61.69 60.32 2ehb s THR 31 Cb -0.10 -3.75 0.43 0.00 -1.51 0.00 0.00 72.50 67.56 2ehb s THR 31 CO 0.25 -0.42 1.53 0.52 -2.21 0.00 0.00 174.62 174.29 2ehb n VAL 32 N -1.71 -0.41 0.16 5.08 0.31 -1.26 -0.32 118.33 120.18 2ehb n VAL 32 Ca -0.04 2.19 0.01 0.00 -0.01 0.00 0.00 64.34 66.49 2ehb n VAL 32 Cb 0.57 -3.12 0.33 0.00 -0.91 0.00 0.00 33.84 30.70 2ehb n VAL 32 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2ehb h GLU 33 N 0.00 0.06 -0.01 5.55 3.07 -1.95 -2.24 114.58 119.06 2ehb h GLU 33 Ca 0.54 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 59.30 2ehb h GLU 33 Cb 1.01 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.92 2ehb h GLU 33 CO -0.96 0.43 -0.29 0.93 -1.40 0.00 0.00 179.01 177.72 2ehb h GLU 34 N 0.05 0.21 -0.53 2.33 5.08 -1.05 -2.39 114.58 118.28 2ehb h GLU 34 Ca 0.00 -0.21 0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2ehb h GLU 34 Cb 0.69 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.92 2ehb h GLU 34 CO 0.05 0.93 0.09 0.28 -1.00 0.00 0.00 179.01 179.36 2ehb h VAL 35 N -0.42 0.69 -0.08 3.13 2.07 -0.96 -0.30 116.25 120.37 2ehb h VAL 35 Ca -0.03 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2ehb h VAL 35 Cb 1.02 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2ehb h VAL 35 CO 0.06 0.04 -0.15 -0.33 0.02 0.00 0.00 177.57 177.21 2ehb h GLU 36 N 0.23 0.12 -0.44 1.57 5.08 -1.45 -0.91 114.58 118.78 2ehb h GLU 36 Ca 0.27 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2ehb h GLU 36 Cb 0.38 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2ehb h GLU 36 CO -0.36 0.28 -0.28 0.00 -1.00 0.00 0.00 179.01 177.65 2ehb h ALA 37 N 1.73 0.67 0.00 3.43 0.00 -0.81 -3.06 119.26 121.22 2ehb h ALA 37 Ca 0.02 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2ehb h ALA 37 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ehb h ALA 37 CO 0.02 0.67 -0.26 -0.07 0.00 0.00 0.00 179.25 179.62 2ehb h LEU 38 N 0.81 0.00 -0.82 0.00 3.38 -0.08 -2.68 115.31 115.92 2ehb h LEU 38 Ca 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2ehb h LEU 38 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2ehb h LEU 38 CO 0.08 0.26 0.03 0.22 0.09 0.00 0.00 178.44 179.11 2ehb h TYR 39 N 0.00 0.98 -0.85 1.13 3.20 -1.10 -0.03 116.97 120.30 2ehb h TYR 39 Ca -0.00 -0.14 0.05 0.00 3.14 0.00 0.00 58.73 61.77 2ehb h TYR 39 Cb 0.55 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 2ehb h TYR 39 CO 0.00 0.87 0.54 0.93 -1.64 0.00 0.00 178.16 178.86 2ehb h GLU 40 N 0.85 0.98 -0.08 1.82 4.39 -1.47 -1.09 114.58 119.98 2ehb h GLU 40 Ca 0.16 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2ehb h GLU 40 Cb 0.47 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2ehb h GLU 40 CO 0.02 0.65 -0.03 1.25 -1.16 0.00 0.00 179.01 179.73 2ehb h LEU 41 N 1.01 0.18 -0.90 1.33 5.85 -1.35 -3.08 115.31 118.35 2ehb h LEU 41 Ca 0.36 -0.40 0.13 0.00 0.84 0.00 0.00 57.88 58.81 2ehb h LEU 41 Cb 0.09 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 2ehb h LEU 41 CO -0.15 0.54 0.51 0.15 -0.34 0.00 0.00 178.44 179.15 2ehb h PHE 42 N -0.19 0.91 -0.85 1.25 3.57 -0.78 -0.89 116.94 119.96 2ehb h PHE 42 Ca 0.02 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.61 2ehb h PHE 42 Cb 0.47 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 2ehb h PHE 42 CO 0.06 0.29 0.52 0.87 -2.23 0.00 0.00 178.31 177.82 2ehb h LYS 43 N 0.76 0.94 0.75 1.11 1.57 -1.16 0.11 116.57 120.64 2ehb h LYS 43 Ca 0.47 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.16 2ehb h LYS 43 Cb 0.58 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.69 2ehb h LYS 43 CO -0.32 0.62 -0.36 -0.22 -0.57 0.00 0.00 179.45 178.60 2ehb h LYS 44 N 0.96 -0.97 -0.82 3.15 3.11 -1.12 -3.08 116.57 117.81 2ehb h LYS 44 Ca 0.37 0.07 -0.01 0.00 -2.81 0.00 0.00 60.65 58.26 2ehb h LYS 44 Cb 0.15 0.22 -0.04 0.00 -1.00 0.00 0.00 32.23 31.56 2ehb h LYS 44 CO -0.17 -0.63 0.48 -0.07 -2.81 0.00 0.00 179.45 176.25 2ehb h LEU 45 N -1.05 0.98 -0.41 5.20 3.38 -1.02 -3.12 115.31 119.28 2ehb h LEU 45 Ca -0.10 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2ehb h LEU 45 Cb 0.78 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2ehb h LEU 45 CO 0.17 0.76 -0.12 -1.54 0.09 0.00 0.00 178.44 177.80 2ehb n SER 46 N -4.37 0.77 -0.29 -0.43 3.41 0.35 -3.90 113.62 109.16 2ehb n SER 46 Ca 0.09 -0.85 0.03 0.00 -0.26 0.00 0.00 58.87 57.87 2ehb n SER 46 Cb 0.07 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.09 2ehb n SER 46 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ehb n SER 47 N -0.68 2.34 0.17 4.04 3.41 -1.17 -3.98 113.62 117.76 2ehb n SER 47 Ca 0.15 -1.94 0.05 0.00 -0.26 0.00 0.00 58.87 56.87 2ehb n SER 47 Cb 0.30 -0.10 0.20 0.00 -0.26 0.00 0.00 64.21 64.35 2ehb n SER 47 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ehb h SER 48 N 0.93 0.00 0.00 4.04 4.64 -1.68 -3.40 113.55 118.09 2ehb h SER 48 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ehb h SER 48 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2ehb h SER 48 CO 0.00 0.41 -0.26 -0.38 -0.87 0.00 0.00 176.83 175.73 2ehb n ILE 49 N -3.34 0.49 -4.10 0.95 5.41 -1.26 -5.01 119.36 112.49 2ehb n ILE 49 Ca 0.01 0.16 -0.33 0.00 1.00 0.00 0.00 62.75 63.60 2ehb n ILE 49 Cb 0.61 -1.19 -0.16 0.00 -0.71 0.00 0.00 39.64 38.19 2ehb n ILE 49 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2ehb s ILE 50 N -2.00 2.05 -1.15 1.39 1.01 -1.26 -5.06 121.20 116.17 2ehb s ILE 50 Ca 0.00 -1.10 -0.18 0.00 0.00 0.00 0.00 60.65 59.38 2ehb s ILE 50 Cb 0.00 -1.94 0.11 0.00 0.01 0.00 0.00 42.46 40.64 2ehb s ILE 50 CO 0.00 0.38 1.48 -0.62 0.00 0.00 0.00 174.94 176.18 2ehb s ASP 51 N 1.26 6.82 0.00 3.58 3.68 -1.26 -4.46 116.67 126.29 2ehb s ASP 51 Ca 0.01 -2.39 0.00 0.00 2.13 0.00 0.00 52.55 52.30 2ehb s ASP 51 Cb -0.15 -2.49 0.00 0.00 -1.45 0.00 0.00 42.92 38.84 2ehb s ASP 51 CO -0.11 -1.07 0.69 -0.90 0.13 0.00 0.00 175.17 173.92 2ehb n ASP 52 N 7.22 0.98 -0.71 -0.34 5.68 -1.26 -5.00 116.55 123.12 2ehb n ASP 52 Ca 0.38 -1.45 -0.09 0.00 -0.50 0.00 0.00 54.79 53.12 2ehb n ASP 52 Cb 0.46 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.40 2ehb n ASP 52 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ehb n GLY 53 N -0.22 1.06 3.20 6.12 0.00 -1.26 -5.01 105.19 109.08 2ehb n GLY 53 Ca 0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 2ehb n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ehb s LEU 54 N -2.12 2.36 -0.28 0.99 1.43 -1.26 -4.54 118.68 115.26 2ehb s LEU 54 Ca 0.00 -0.75 -0.08 0.00 -1.03 0.00 0.00 54.13 52.27 2ehb s LEU 54 Cb 0.00 -0.48 -0.01 0.00 0.03 0.00 0.00 46.19 45.73 2ehb s LEU 54 CO 0.00 -0.15 0.11 -0.63 0.23 0.00 0.00 176.35 175.91 2ehb s ILE 55 N -1.94 4.41 0.38 -0.59 1.01 -0.69 -4.58 121.20 119.19 2ehb s ILE 55 Ca 0.05 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 60.42 2ehb s ILE 55 Cb -0.06 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2ehb s ILE 55 CO 0.02 0.18 0.52 -1.38 0.00 0.00 0.00 174.94 174.29 2ehb s HIS 56 N 1.60 2.95 0.31 3.97 -3.43 -1.26 -1.18 115.29 118.25 2ehb s HIS 56 Ca 0.05 -0.32 0.06 0.00 -0.80 0.00 0.00 55.06 54.06 2ehb s HIS 56 Cb -0.16 -2.20 0.86 0.00 -1.43 0.00 0.00 32.58 29.65 2ehb s HIS 56 CO 0.05 -0.23 1.63 -0.22 -2.00 0.00 0.00 174.74 173.96 2ehb h LYS 57 N 0.75 0.16 -0.11 -0.38 1.63 -2.00 -0.90 116.57 115.72 2ehb h LYS 57 Ca -0.43 -0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.19 2ehb h LYS 57 Cb 1.27 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 2ehb h LYS 57 CO 0.48 0.11 -0.65 0.93 -3.45 0.00 0.00 179.45 176.87 2ehb h GLU 58 N 0.17 0.43 -0.22 1.90 3.07 -1.95 -0.57 114.58 117.40 2ehb h GLU 58 Ca 0.63 -0.31 -0.05 0.00 -0.50 0.00 0.00 59.36 59.13 2ehb h GLU 58 Cb 1.37 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.32 2ehb h GLU 58 CO -0.71 0.93 -0.08 0.93 -1.40 0.00 0.00 179.01 178.68 2ehb h GLU 59 N 0.31 0.35 -0.08 2.33 5.08 -1.51 -1.68 114.58 119.37 2ehb h GLU 59 Ca -0.01 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 2ehb h GLU 59 Cb 1.20 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.41 2ehb h GLU 59 CO 0.11 0.45 -0.56 0.35 -1.00 0.00 0.00 179.01 178.36 2ehb h PHE 60 N 0.33 0.73 -0.46 4.33 3.57 -0.74 -2.27 116.94 122.42 2ehb h PHE 60 Ca 0.07 -0.34 0.03 0.00 3.53 0.00 0.00 57.97 61.27 2ehb h PHE 60 Cb 0.36 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2ehb h PHE 60 CO 0.01 1.13 0.31 1.96 -2.23 0.00 0.00 178.31 179.48 2ehb h GLN 61 N 0.12 0.49 -0.29 1.11 4.20 -1.05 -1.95 115.11 117.75 2ehb h GLN 61 Ca -0.05 -0.03 -0.18 0.00 0.06 0.00 0.00 58.65 58.45 2ehb h GLN 61 Cb 1.22 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2ehb h GLN 61 CO 0.11 0.32 -0.54 1.25 -0.67 0.00 0.00 178.83 179.31 2ehb h LEU 62 N 0.50 0.97 -0.67 1.46 5.85 -1.14 0.48 115.31 122.77 2ehb h LEU 62 Ca 0.19 -0.53 -0.13 0.00 0.84 0.00 0.00 57.88 58.24 2ehb h LEU 62 Cb 0.12 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2ehb h LEU 62 CO -0.05 1.32 -0.38 0.00 -0.34 0.00 0.00 178.44 178.99 2ehb h ALA 63 N 0.68 0.84 0.12 1.25 0.00 -1.11 -0.63 119.26 120.41 2ehb h ALA 63 Ca 0.01 -0.43 -0.32 0.00 0.00 0.00 0.00 54.91 54.17 2ehb h ALA 63 Cb 1.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2ehb h ALA 63 CO 0.12 0.64 -1.63 -0.07 0.00 0.00 0.00 179.25 178.32 2ehb h LEU 64 N 0.50 0.40 -0.26 0.00 3.38 -1.35 -3.40 115.31 114.57 2ehb h LEU 64 Ca 0.05 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2ehb h LEU 64 Cb 0.89 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2ehb h LEU 64 CO 0.08 1.52 -0.14 0.49 0.09 0.00 0.00 178.44 180.47 2ehb n PHE 65 N -3.45 0.00 -2.90 1.13 3.72 0.16 -4.98 117.46 111.14 2ehb n PHE 65 Ca -0.19 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.02 2ehb n PHE 65 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 2ehb n PHE 65 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2ehb n ARG 66 N -0.79 -3.19 -3.32 -1.08 5.12 -0.24 -4.95 116.66 108.20 2ehb n ARG 66 Ca 0.01 0.65 -0.09 0.00 -1.93 0.00 0.00 57.85 56.49 2ehb n ARG 66 Cb 0.07 -5.35 -0.07 0.00 -1.16 0.00 0.00 32.46 25.95 2ehb n ARG 66 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2ehb s ASN 67 N -2.43 0.33 0.60 0.55 3.04 -1.25 -5.01 114.94 110.78 2ehb s ASN 67 Ca 0.21 -0.11 0.31 0.00 0.04 0.00 0.00 52.86 53.30 2ehb s ASN 67 Cb -0.11 1.11 1.80 0.00 -1.54 0.00 0.00 41.25 42.51 2ehb s ASN 67 CO 0.26 -0.33 2.18 0.08 -3.04 0.00 0.00 177.10 176.25 2ehb h ARG 68 N 8.17 0.00 -0.62 0.43 0.11 -1.81 -1.93 114.38 118.74 2ehb h ARG 68 Ca -0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.94 2ehb h ARG 68 Cb 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.21 2ehb h ARG 68 CO 0.27 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.43 2ehb n ASN 69 N -3.72 3.61 -4.55 0.08 4.13 -1.26 -4.63 115.26 108.92 2ehb n ASN 69 Ca -0.01 -1.99 -0.43 0.00 1.68 0.00 0.00 54.58 53.83 2ehb n ASN 69 Cb 0.20 -0.41 -0.05 0.00 -1.54 0.00 0.00 39.78 37.98 2ehb n ASN 69 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2ehb s ARG 70 N -1.18 3.45 0.18 3.52 3.52 -0.72 -5.03 118.95 122.68 2ehb s ARG 70 Ca 0.44 -0.07 -0.25 0.00 -0.13 0.00 0.00 55.73 55.73 2ehb s ARG 70 Cb 0.24 -3.92 -0.08 0.00 -1.56 0.00 0.00 34.95 29.63 2ehb s ARG 70 CO 0.31 -1.07 0.79 0.50 -0.81 0.00 0.00 175.30 175.02 2ehb s ARG 71 N 3.22 4.55 -0.26 5.12 6.06 -1.26 -4.84 118.95 131.55 2ehb s ARG 71 Ca 0.29 1.15 -0.19 0.00 -2.50 0.00 0.00 55.73 54.48 2ehb s ARG 71 Cb -0.12 -3.20 0.07 0.00 0.06 0.00 0.00 34.95 31.75 2ehb s ARG 71 CO 0.22 0.54 0.66 1.21 -2.50 0.00 0.00 175.30 175.42 2ehb s ASN 72 N -1.22 -0.78 0.14 -2.12 3.84 -1.26 -5.07 114.94 108.48 2ehb s ASN 72 Ca 0.37 1.38 -0.14 0.00 0.21 0.00 0.00 52.86 54.68 2ehb s ASN 72 Cb -0.22 1.33 0.02 0.00 -0.55 0.00 0.00 41.25 41.82 2ehb s ASN 72 CO 0.26 -0.23 1.65 0.25 -2.79 0.00 0.00 177.10 176.24 2ehb h LEU 73 N 5.98 0.71 -0.39 3.21 5.85 -1.98 -1.37 115.31 127.32 2ehb h LEU 73 Ca -0.30 -0.23 -0.14 0.00 0.84 0.00 0.00 57.88 58.06 2ehb h LEU 73 Cb 1.19 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2ehb h LEU 73 CO 0.13 0.75 -0.29 -0.26 -0.34 0.00 0.00 178.44 178.42 2ehb h PHE 74 N 0.63 1.04 -0.54 1.25 -1.00 -1.98 -0.20 116.94 116.15 2ehb h PHE 74 Ca 0.15 -0.29 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 2ehb h PHE 74 Cb 0.31 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 2ehb h PHE 74 CO 0.02 1.09 0.28 0.00 -1.61 0.00 0.00 178.31 178.09 2ehb h ALA 75 N 0.78 0.69 -0.74 2.45 0.00 -1.95 0.05 119.26 120.54 2ehb h ALA 75 Ca 0.07 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2ehb h ALA 75 Cb 0.88 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 2ehb h ALA 75 CO 0.08 0.23 0.38 -0.44 0.00 0.00 0.00 179.25 179.49 2ehb h ASP 76 N 0.72 0.49 -0.24 0.00 3.45 -1.05 0.18 116.42 119.98 2ehb h ASP 76 Ca 0.19 0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.67 2ehb h ASP 76 Cb 0.07 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 2ehb h ASP 76 CO -0.03 0.27 -0.01 0.03 -1.57 0.00 0.00 179.24 177.94 2ehb h ARG 77 N 0.63 0.43 -0.05 3.56 2.47 -0.58 -1.25 114.38 119.58 2ehb h ARG 77 Ca 0.37 -0.14 0.01 0.00 -1.26 0.00 0.00 59.98 58.96 2ehb h ARG 77 Cb 0.40 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2ehb h ARG 77 CO -0.28 0.62 -0.03 0.82 0.56 0.00 0.00 179.97 181.66 2ehb h ILE 78 N 0.19 0.91 -0.33 2.04 1.08 -0.71 -1.92 117.51 118.77 2ehb h ILE 78 Ca 0.07 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.61 2ehb h ILE 78 Cb 0.43 0.91 -0.07 0.00 -3.07 0.00 0.00 36.82 35.02 2ehb h ILE 78 CO 0.01 0.00 -0.14 0.15 -0.69 0.00 0.00 178.15 177.49 2ehb h PHE 79 N -0.03 -0.33 -0.57 1.37 3.57 -0.99 -0.58 116.94 119.38 2ehb h PHE 79 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2ehb h PHE 79 Cb 0.07 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2ehb h PHE 79 CO -0.13 -0.21 0.36 0.22 -2.23 0.00 0.00 178.31 176.33 2ehb h ASP 80 N -0.08 0.66 0.44 0.41 -0.00 -0.88 -0.65 116.42 116.32 2ehb h ASP 80 Ca 0.17 -0.02 -0.27 0.00 -0.00 0.00 0.00 57.03 56.90 2ehb h ASP 80 Cb 0.33 -0.17 0.01 0.00 -0.00 0.00 0.00 39.33 39.51 2ehb h ASP 80 CO -0.38 0.49 -1.19 0.58 -0.00 0.00 0.00 179.24 178.74 2ehb h VAL 81 N 0.78 1.42 -0.99 2.25 2.07 -0.98 -3.16 116.25 117.64 2ehb h VAL 81 Ca 0.21 -2.77 0.01 0.00 0.82 0.00 0.00 66.70 64.96 2ehb h VAL 81 Cb -0.07 2.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.44 2ehb h VAL 81 CO -0.04 0.82 0.64 -0.26 0.02 0.00 0.00 177.57 178.75 2ehb h PHE 82 N 0.15 1.25 -0.30 1.57 -1.00 -0.75 -3.34 116.94 114.52 2ehb h PHE 82 Ca -0.14 0.02 -0.59 0.00 2.81 0.00 0.00 57.97 60.07 2ehb h PHE 82 Cb 1.88 -0.42 -0.02 0.00 3.61 0.00 0.00 35.95 41.00 2ehb h PHE 82 CO 0.08 0.80 2.15 -3.47 -1.61 0.00 0.00 178.31 176.25 2ehb n ASP 83 N -4.38 3.47 0.22 2.17 4.64 -0.28 -4.71 116.55 117.67 2ehb n ASP 83 Ca 0.12 -2.77 0.07 0.00 -1.38 0.00 0.00 54.79 50.82 2ehb n ASP 83 Cb 0.02 -1.53 0.51 0.00 -1.04 0.00 0.00 41.12 39.08 2ehb n ASP 83 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 2ehb h VAL 84 N 5.03 0.95 -0.00 5.18 2.07 -1.80 -2.64 116.25 125.05 2ehb h VAL 84 Ca 0.41 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2ehb h VAL 84 Cb 0.77 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2ehb h VAL 84 CO 1.65 0.25 -0.00 0.29 0.02 0.00 0.00 177.57 179.77 2ehb n LYS 85 N -3.91 0.97 -4.12 1.57 5.02 -1.26 -4.92 118.16 111.50 2ehb n LYS 85 Ca -0.02 -0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 55.89 2ehb n LYS 85 Cb 0.33 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.80 2ehb n LYS 85 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ehb n ARG 86 N -0.94 -2.58 -0.08 1.97 5.12 -0.99 -4.90 116.66 114.26 2ehb n ARG 86 Ca 0.22 0.31 0.03 0.00 -1.93 0.00 0.00 57.85 56.48 2ehb n ARG 86 Cb 0.15 -4.42 0.07 0.00 -1.16 0.00 0.00 32.46 27.11 2ehb n ARG 86 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2ehb n ASN 87 N -2.87 2.39 0.00 0.55 0.23 -1.26 -4.99 115.26 109.30 2ehb n ASN 87 Ca -0.22 -1.93 0.00 0.00 -0.53 0.00 0.00 54.58 51.90 2ehb n ASN 87 Cb 0.64 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 2ehb n ASN 87 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ehb n GLY 88 N 0.05 0.73 3.29 4.83 0.00 -1.26 -5.02 105.19 107.81 2ehb n GLY 88 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2ehb n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ehb s VAL 89 N -2.67 0.09 -0.32 1.61 -7.23 -1.26 -4.49 120.40 106.13 2ehb s VAL 89 Ca 0.00 -1.40 -0.04 0.00 -1.81 0.00 0.00 61.98 58.74 2ehb s VAL 89 Cb 0.00 -1.75 0.05 0.00 0.56 0.00 0.00 36.38 35.24 2ehb s VAL 89 CO 0.00 -0.40 0.04 -0.63 -0.31 0.00 0.00 175.10 173.81 2ehb s ILE 90 N -3.95 3.30 0.70 -0.62 1.01 -0.33 -4.64 121.20 116.67 2ehb s ILE 90 Ca 0.15 -1.30 -0.10 0.00 0.00 0.00 0.00 60.65 59.40 2ehb s ILE 90 Cb 0.04 -2.89 0.03 0.00 0.01 0.00 0.00 42.46 39.65 2ehb s ILE 90 CO -0.02 -0.14 1.06 -1.61 0.00 0.00 0.00 174.94 174.22 2ehb s GLU 91 N 1.31 2.60 0.17 2.79 2.02 -1.26 -1.71 118.70 124.62 2ehb s GLU 91 Ca -0.04 0.20 -0.13 0.00 0.02 0.00 0.00 54.97 55.02 2ehb s GLU 91 Cb -0.20 -2.08 0.07 0.00 0.10 0.00 0.00 34.13 32.03 2ehb s GLU 91 CO 0.00 -1.11 1.78 0.35 0.02 0.00 0.00 175.26 176.31 2ehb h PHE 92 N -0.63 0.78 -0.48 1.61 3.57 -1.99 0.13 116.94 119.94 2ehb h PHE 92 Ca -0.45 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.12 2ehb h PHE 92 Cb 1.28 -0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 2ehb h PHE 92 CO 0.43 0.57 0.02 0.78 -2.23 0.00 0.00 178.31 177.89 2ehb h GLY 93 N 0.77 0.51 0.99 2.40 0.00 -1.98 0.35 103.07 106.11 2ehb h GLY 93 Ca 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2ehb h GLY 93 CO -0.03 -0.12 0.30 0.83 0.00 0.00 0.00 176.54 177.52 2ehb h GLU 94 N 0.14 0.79 -0.21 4.80 5.08 -1.75 -1.95 114.58 121.48 2ehb h GLU 94 Ca 0.24 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2ehb h GLU 94 Cb 0.35 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2ehb h GLU 94 CO -0.38 0.62 0.09 0.35 -1.00 0.00 0.00 179.01 178.68 2ehb h PHE 95 N 0.75 0.16 -0.12 4.33 3.57 -0.22 -2.52 116.94 122.89 2ehb h PHE 95 Ca 0.20 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 2ehb h PHE 95 Cb 0.07 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2ehb h PHE 95 CO -0.01 0.09 -0.33 0.28 -2.23 0.00 0.00 178.31 176.11 2ehb h VAL 96 N 0.19 1.38 -0.55 1.41 2.07 -0.83 -2.37 116.25 117.55 2ehb h VAL 96 Ca 0.09 -1.63 0.06 0.00 0.82 0.00 0.00 66.70 66.04 2ehb h VAL 96 Cb 0.04 2.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 2ehb h VAL 96 CO -0.07 0.48 0.27 0.03 0.02 0.00 0.00 177.57 178.30 2ehb h ARG 97 N 0.02 0.49 -0.36 1.57 3.08 -1.35 -1.58 114.38 116.26 2ehb h ARG 97 Ca -0.01 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 2ehb h ARG 97 Cb 0.94 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 2ehb h ARG 97 CO 0.07 0.33 -0.42 0.77 -1.07 0.00 0.00 179.97 179.64 2ehb h SER 98 N 0.51 1.00 0.38 7.04 0.02 -1.50 -3.16 113.55 117.84 2ehb h SER 98 Ca 0.25 -0.48 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 2ehb h SER 98 Cb 0.19 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2ehb h SER 98 CO -0.19 1.28 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.46 2ehb h LEU 99 N 0.75 0.00 -2.02 5.07 3.38 -1.22 -2.25 115.31 119.02 2ehb h LEU 99 Ca 0.05 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.16 2ehb h LEU 99 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2ehb h LEU 99 CO 0.10 0.25 0.40 1.23 0.09 0.00 0.00 178.44 180.52 2ehb h GLY 100 N 1.00 0.00 2.00 0.83 0.00 -1.25 0.11 103.07 105.77 2ehb h GLY 100 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2ehb h GLY 100 CO 0.03 0.00 -0.49 -2.08 0.00 0.00 0.00 176.54 174.00 2ehb h VAL 101 N 0.00 1.20 -0.00 4.60 2.07 -1.52 -3.07 116.25 119.52 2ehb h VAL 101 Ca 0.22 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2ehb h VAL 101 Cb 1.03 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2ehb h VAL 101 CO -0.00 0.48 -0.09 0.49 0.02 0.00 0.00 177.57 178.47 2ehb n PHE 102 N -3.72 0.00 -2.03 1.57 3.01 0.39 -4.71 117.46 111.97 2ehb n PHE 102 Ca -0.01 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.04 2ehb n PHE 102 Cb 0.55 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.86 2ehb n PHE 102 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2ehb s HIS 103 N -2.38 3.01 0.57 1.38 2.46 -1.16 -0.10 115.29 119.06 2ehb s HIS 103 Ca 0.32 1.14 0.36 0.00 0.47 0.00 0.00 55.06 57.34 2ehb s HIS 103 Cb 0.20 -3.79 1.46 0.00 -0.13 0.00 0.00 32.58 30.33 2ehb s HIS 103 CO 0.45 -2.46 1.70 -1.35 -2.47 0.00 0.00 174.74 170.62 2ehb h PRO 104 N 4.52 0.00 -0.20 2.88 0.11 -1.91 -0.81 132.00 136.59 2ehb h PRO 104 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ehb h PRO 104 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2ehb h PRO 104 CO 0.74 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.96 2ehb n SER 105 N -3.89 3.22 -4.77 -2.05 7.64 -1.26 -4.95 113.62 107.57 2ehb n SER 105 Ca 0.25 -1.99 -0.39 0.00 1.01 0.00 0.00 58.87 57.75 2ehb n SER 105 Cb 1.30 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 2ehb n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ehb s ALA 106 N -1.74 3.14 0.31 -0.43 0.00 -0.31 -4.95 121.76 117.79 2ehb s ALA 106 Ca 0.33 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 53.20 2ehb s ALA 106 Cb 0.21 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 2ehb s ALA 106 CO 0.31 -0.89 1.58 -1.25 0.00 0.00 0.00 175.76 175.50 2ehb s PRO 107 N -2.43 4.11 0.48 0.00 0.04 -1.26 -4.88 135.00 131.06 2ehb s PRO 107 Ca 0.60 2.60 0.17 0.00 0.04 0.00 0.00 61.00 64.41 2ehb s PRO 107 Cb -0.37 -3.00 1.16 0.00 0.04 0.00 0.00 34.50 32.32 2ehb s PRO 107 CO 0.47 -0.63 2.05 -0.24 0.04 0.00 0.00 177.00 178.69 2ehb h VAL 108 N 3.29 1.00 -0.04 -0.36 3.04 -1.97 -1.59 116.25 119.61 2ehb h VAL 108 Ca -0.48 -0.46 -0.08 0.00 -1.01 0.00 0.00 66.70 64.67 2ehb h VAL 108 Cb 1.22 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 31.75 2ehb h VAL 108 CO 0.76 0.13 -0.34 -0.74 -1.01 0.00 0.00 177.57 176.37 2ehb h HIS 109 N 0.00 0.10 -0.50 3.17 -0.00 -1.99 -0.40 115.15 115.52 2ehb h HIS 109 Ca -0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.31 2ehb h HIS 109 Cb 0.25 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.61 2ehb h HIS 109 CO 0.00 0.42 0.16 0.93 -0.00 0.00 0.00 177.93 179.44 2ehb h GLU 110 N 0.08 0.78 -0.14 5.26 4.39 -1.66 -1.39 114.58 121.89 2ehb h GLU 110 Ca 0.01 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.55 2ehb h GLU 110 Cb 0.64 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2ehb h GLU 110 CO 0.05 0.73 0.05 0.87 -1.16 0.00 0.00 179.01 179.54 2ehb h LYS 111 N 0.68 0.12 -0.60 2.33 1.57 -1.29 -1.48 116.57 117.90 2ehb h LYS 111 Ca 0.16 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.03 2ehb h LYS 111 Cb 0.27 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.48 2ehb h LYS 111 CO -0.01 0.08 0.21 0.28 -0.57 0.00 0.00 179.45 179.44 2ehb h VAL 112 N 0.12 0.75 0.00 0.50 2.07 -1.05 -2.32 116.25 116.32 2ehb h VAL 112 Ca 0.06 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 2ehb h VAL 112 Cb 0.03 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2ehb h VAL 112 CO -0.06 0.07 -0.56 0.07 0.02 0.00 0.00 177.57 177.10 2ehb h LYS 113 N 0.38 0.00 -0.13 1.57 2.10 -0.94 -2.48 116.57 117.06 2ehb h LYS 113 Ca 0.30 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.94 2ehb h LYS 113 Cb 0.39 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.71 2ehb h LYS 113 CO -0.32 0.56 0.03 0.35 -2.00 0.00 0.00 179.45 178.08 2ehb h PHE 114 N 0.00 0.22 -0.68 0.07 3.57 -1.14 -1.30 116.94 117.68 2ehb h PHE 114 Ca -0.01 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2ehb h PHE 114 Cb 1.30 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.94 2ehb h PHE 114 CO 0.00 0.36 0.43 0.00 -2.23 0.00 0.00 178.31 176.87 2ehb h ALA 115 N 0.84 0.89 -0.25 2.41 0.00 -1.40 -1.75 119.26 119.99 2ehb h ALA 115 Ca 0.04 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2ehb h ALA 115 Cb 0.25 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2ehb h ALA 115 CO 0.00 0.21 -0.12 0.35 0.00 0.00 0.00 179.25 179.69 2ehb h PHE 116 N 0.85 -0.29 -0.96 0.00 3.57 -1.36 -1.20 116.94 117.56 2ehb h PHE 116 Ca 0.27 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.90 2ehb h PHE 116 Cb -0.00 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 2ehb h PHE 116 CO -0.04 -0.18 0.61 0.87 -2.23 0.00 0.00 178.31 177.34 2ehb h LYS 117 N -0.09 0.93 -0.32 1.11 1.57 -0.96 -0.47 116.57 118.34 2ehb h LYS 117 Ca 0.13 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2ehb h LYS 117 Cb 0.29 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2ehb h LYS 117 CO -0.31 0.62 0.09 -0.07 -0.57 0.00 0.00 179.45 179.21 2ehb h LEU 118 N 0.96 0.48 -0.25 2.94 3.38 -0.52 -3.22 115.31 119.08 2ehb h LEU 118 Ca 0.46 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 2ehb h LEU 118 Cb 0.44 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2ehb h LEU 118 CO -0.22 0.57 -0.33 1.88 0.09 0.00 0.00 178.44 180.44 2ehb h TYR 119 N 0.37 0.00 -0.37 1.13 0.99 -0.98 -3.36 116.97 114.74 2ehb h TYR 119 Ca 0.10 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.31 2ehb h TYR 119 Cb 0.27 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.98 2ehb h TYR 119 CO 0.01 0.33 1.81 -3.47 -0.00 0.00 0.00 178.16 176.84 2ehb n ASP 120 N -3.23 3.34 -0.27 3.88 2.03 -0.21 -4.77 116.55 117.33 2ehb n ASP 120 Ca 0.02 -2.75 0.08 0.00 0.52 0.00 0.00 54.79 52.66 2ehb n ASP 120 Cb 0.62 -1.56 0.22 0.00 -0.72 0.00 0.00 41.12 39.68 2ehb n ASP 120 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2ehb h LEU 121 N 14.99 0.14 -3.39 -2.67 4.07 -1.82 -2.66 115.31 123.96 2ehb h LEU 121 Ca 0.35 0.14 -0.27 0.00 0.08 0.00 0.00 57.88 58.19 2ehb h LEU 121 Cb 0.82 0.17 -0.19 0.00 1.08 0.00 0.00 40.66 42.54 2ehb h LEU 121 CO 1.53 -0.01 -0.45 0.54 -1.08 0.00 0.00 178.44 178.97 2ehb n ARG 122 N -5.11 2.41 -4.03 1.13 1.74 -1.26 -4.96 116.66 106.58 2ehb n ARG 122 Ca 0.17 -3.59 -0.29 0.00 -0.77 0.00 0.00 57.85 53.36 2ehb n ARG 122 Cb 0.51 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 2ehb n ARG 122 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2ehb n GLN 123 N -0.97 -2.17 0.00 5.56 1.13 -1.00 -4.87 117.38 115.06 2ehb n GLN 123 Ca 0.33 0.30 0.13 0.00 -1.94 0.00 0.00 57.00 55.82 2ehb n GLN 123 Cb 0.86 -4.05 0.41 0.00 0.11 0.00 0.00 30.24 27.58 2ehb n GLN 123 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2ehb n THR 124 N -4.49 0.00 -0.28 5.09 -2.24 -1.26 -4.92 114.28 106.18 2ehb n THR 124 Ca -0.27 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2ehb n THR 124 Cb 0.67 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2ehb n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ehb n GLY 125 N 1.43 1.65 3.24 3.38 0.00 -1.26 -5.03 105.19 108.60 2ehb n GLY 125 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2ehb n GLY 125 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ehb s PHE 126 N -3.00 1.22 -0.54 1.61 0.40 -1.26 -4.70 117.98 111.71 2ehb s PHE 126 Ca 0.00 -1.06 -0.20 0.00 -0.60 0.00 0.00 56.93 55.06 2ehb s PHE 126 Cb 0.00 -0.69 0.06 0.00 0.51 0.00 0.00 43.02 42.90 2ehb s PHE 126 CO 0.00 -0.26 0.73 0.42 0.70 0.00 0.00 175.22 176.81 2ehb s ILE 127 N -3.71 4.72 0.64 0.64 1.01 -0.19 -4.55 121.20 119.75 2ehb s ILE 127 Ca 0.26 -0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 2ehb s ILE 127 Cb 0.06 -4.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 2ehb s ILE 127 CO 0.05 -0.97 1.07 -1.61 0.00 0.00 0.00 174.94 173.48 2ehb s GLU 128 N 3.02 3.09 0.21 2.79 0.41 -1.26 -2.27 118.70 124.68 2ehb s GLU 128 Ca 0.18 1.18 -0.09 0.00 -0.41 0.00 0.00 54.97 55.84 2ehb s GLU 128 Cb -0.18 -2.00 0.15 0.00 -1.78 0.00 0.00 34.13 30.31 2ehb s GLU 128 CO 0.12 -0.99 1.79 -0.09 -0.49 0.00 0.00 175.26 175.60 2ehb h ARG 129 N 0.04 1.12 0.00 1.61 2.43 -1.97 -1.06 114.38 116.56 2ehb h ARG 129 Ca -0.46 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.53 2ehb h ARG 129 Cb 1.22 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2ehb h ARG 129 CO 0.56 0.89 0.00 1.05 -1.51 0.00 0.00 179.97 180.96 2ehb h GLU 130 N 1.09 0.00 -0.01 0.20 -0.00 -1.95 -1.41 114.58 112.50 2ehb h GLU 130 Ca 0.26 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.51 2ehb h GLU 130 Cb 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 28.91 2ehb h GLU 130 CO -0.03 0.00 -0.41 0.93 -0.00 0.00 0.00 179.01 179.50 2ehb h GLU 131 N 0.00 0.30 -0.49 1.06 5.08 -1.60 -1.47 114.58 117.47 2ehb h GLU 131 Ca 0.00 -0.31 0.08 0.00 -1.00 0.00 0.00 59.36 58.14 2ehb h GLU 131 Cb 0.50 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 2ehb h GLU 131 CO 0.00 1.00 0.09 1.25 -1.00 0.00 0.00 179.01 180.35 2ehb h LEU 132 N -0.28 -0.02 -0.31 1.33 5.85 -1.06 -1.97 115.31 118.86 2ehb h LEU 132 Ca -0.05 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2ehb h LEU 132 Cb 1.13 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2ehb h LEU 132 CO 0.08 0.02 0.15 0.50 -0.34 0.00 0.00 178.44 178.85 2ehb h LYS 133 N 0.22 0.30 -0.90 1.25 1.63 -1.24 -1.09 116.57 116.74 2ehb h LYS 133 Ca 0.24 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.05 2ehb h LYS 133 Cb 0.33 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 2ehb h LYS 133 CO -0.33 0.20 0.59 1.49 -3.45 0.00 0.00 179.45 177.95 2ehb h GLU 134 N 0.31 1.12 -0.36 1.90 4.81 -1.05 -0.86 114.58 120.45 2ehb h GLU 134 Ca 0.13 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2ehb h GLU 134 Cb 0.05 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2ehb h GLU 134 CO -0.09 0.74 0.23 0.52 -0.73 0.00 0.00 179.01 179.68 2ehb h MET 135 N 1.15 0.48 -0.55 1.92 2.86 -0.87 -1.31 114.93 118.62 2ehb h MET 135 Ca 0.35 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2ehb h MET 135 Cb -0.03 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 2ehb h MET 135 CO -0.11 0.34 0.35 0.28 1.06 0.00 0.00 176.91 178.83 2ehb h VAL 136 N 0.48 1.15 -0.83 -2.22 2.07 -0.81 -0.72 116.25 115.37 2ehb h VAL 136 Ca 0.13 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2ehb h VAL 136 Cb -0.03 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 2ehb h VAL 136 CO -0.03 0.15 0.44 0.58 0.02 0.00 0.00 177.57 178.73 2ehb h VAL 137 N 0.74 1.25 -0.59 2.57 2.07 -1.09 -2.25 116.25 118.96 2ehb h VAL 137 Ca 0.20 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 2ehb h VAL 137 Cb -0.06 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 2ehb h VAL 137 CO -0.04 0.28 -0.04 0.00 0.02 0.00 0.00 177.57 177.80 2ehb h ALA 138 N 1.24 0.79 -0.58 1.67 0.00 -0.74 -0.07 119.26 121.57 2ehb h ALA 138 Ca 0.29 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ehb h ALA 138 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2ehb h ALA 138 CO -0.04 0.66 0.38 1.25 0.00 0.00 0.00 179.25 181.49 2ehb h LEU 139 N 0.95 0.67 -0.26 0.00 7.12 -0.98 0.37 115.31 123.17 2ehb h LEU 139 Ca 0.16 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.13 2ehb h LEU 139 Cb 0.60 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 2ehb h LEU 139 CO 0.04 0.49 0.09 -0.07 -0.13 0.00 0.00 178.44 178.86 2ehb h LEU 140 N 0.78 0.38 0.35 2.25 3.38 -1.18 -1.29 115.31 119.97 2ehb h LEU 140 Ca 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2ehb h LEU 140 Cb -0.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2ehb h LEU 140 CO -0.04 0.47 -0.18 -0.74 0.09 0.00 0.00 178.44 178.04 2ehb h HIS 141 N 0.27 -0.45 -0.80 1.13 2.76 -0.66 -0.51 115.15 116.87 2ehb h HIS 141 Ca 0.09 -0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.44 2ehb h HIS 141 Cb 0.22 0.15 -0.13 0.00 1.55 0.00 0.00 27.41 29.21 2ehb h HIS 141 CO 0.00 -0.28 0.18 1.49 -1.30 0.00 0.00 177.93 178.02 2ehb h GLU 142 N -0.48 0.22 0.00 5.26 4.81 -0.24 -0.31 114.58 123.84 2ehb h GLU 142 Ca -0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2ehb h GLU 142 Cb 0.37 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2ehb h GLU 142 CO 0.07 0.15 0.00 0.43 -0.73 0.00 0.00 179.01 178.93 2ehb n SER 143 N -5.21 0.00 -3.14 1.04 7.64 -0.49 -4.91 113.62 108.55 2ehb n SER 143 Ca 0.17 -0.18 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 2ehb n SER 143 Cb 0.55 -0.27 0.07 0.00 -1.01 0.00 0.00 64.21 63.55 2ehb n SER 143 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ehb n GLU 144 N -1.27 -6.53 -4.33 1.43 1.02 -0.13 -5.02 120.64 105.80 2ehb n GLU 144 Ca 0.15 0.72 -0.34 0.00 -0.02 0.00 0.00 57.16 57.66 2ehb n GLU 144 Cb 0.24 -5.40 -0.09 0.00 -0.02 0.00 0.00 31.44 26.16 2ehb n GLU 144 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ehb s LEU 145 N -6.22 3.61 -0.23 -4.62 1.43 -0.35 -5.04 118.68 107.26 2ehb s LEU 145 Ca 0.36 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 2ehb s LEU 145 Cb -0.16 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.22 2ehb s LEU 145 CO 0.63 0.36 -0.14 -0.69 0.23 0.00 0.00 176.35 176.73 2ehb s VAL 146 N -0.94 2.12 0.06 -1.59 1.01 -1.26 -4.44 120.40 115.35 2ehb s VAL 146 Ca 0.15 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 60.79 2ehb s VAL 146 Cb -0.11 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2ehb s VAL 146 CO 0.04 0.17 -0.13 -0.76 0.00 0.00 0.00 175.10 174.43 2ehb s LEU 147 N 1.17 2.27 0.73 3.92 1.43 -1.26 -5.16 118.68 121.79 2ehb s LEU 147 Ca -0.04 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 52.35 2ehb s LEU 147 Cb -0.17 -0.43 0.03 0.00 0.03 0.00 0.00 46.19 45.65 2ehb s LEU 147 CO -0.08 -0.11 1.08 -0.94 0.23 0.00 0.00 176.35 176.53 2ehb s SER 148 N -1.70 4.94 0.24 2.29 1.04 -1.26 -4.89 113.70 114.36 2ehb s SER 148 Ca -0.04 1.73 -0.06 0.00 0.48 0.00 0.00 55.95 58.06 2ehb s SER 148 Cb -0.10 -2.51 0.31 0.00 0.10 0.00 0.00 66.02 63.82 2ehb s SER 148 CO 0.02 -1.74 1.85 -0.33 0.98 0.00 0.00 173.24 174.01 2ehb h GLU 149 N -0.90 0.92 -0.92 4.02 3.07 -2.01 -2.15 114.58 116.61 2ehb h GLU 149 Ca -0.44 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 2ehb h GLU 149 Cb 1.22 -0.21 -0.05 0.00 -0.84 0.00 0.00 28.75 28.88 2ehb h GLU 149 CO 0.54 0.61 0.59 -0.44 -1.40 0.00 0.00 179.01 178.91 2ehb h ASP 150 N 0.94 1.07 -0.27 1.42 3.32 -2.00 -1.80 116.42 119.11 2ehb h ASP 150 Ca 0.36 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.29 2ehb h ASP 150 Cb 0.15 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2ehb h ASP 150 CO -0.17 0.79 -0.15 -0.03 -1.72 0.00 0.00 179.24 177.97 2ehb h MET 151 N 1.25 0.59 -0.61 3.56 4.05 -1.80 -2.71 114.93 119.26 2ehb h MET 151 Ca 0.33 -0.26 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 2ehb h MET 151 Cb -0.11 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.64 2ehb h MET 151 CO -0.07 0.84 0.39 0.82 0.23 0.00 0.00 176.91 179.11 2ehb h ILE 152 N 0.32 1.10 -0.69 1.77 2.04 -1.28 -2.56 117.51 118.21 2ehb h ILE 152 Ca 0.06 -0.26 0.11 0.00 1.00 0.00 0.00 64.86 65.76 2ehb h ILE 152 Cb 0.67 0.26 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 2ehb h ILE 152 CO 0.04 0.14 0.30 -0.33 0.00 0.00 0.00 178.15 178.30 2ehb h GLU 153 N 0.77 0.48 -0.51 2.37 4.39 -1.28 0.80 114.58 121.59 2ehb h GLU 153 Ca 0.24 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2ehb h GLU 153 Cb -0.01 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2ehb h GLU 153 CO -0.09 0.32 0.30 0.28 -1.16 0.00 0.00 179.01 178.66 2ehb h VAL 154 N 0.50 1.16 -0.31 3.13 2.07 -1.18 0.42 116.25 122.04 2ehb h VAL 154 Ca 0.35 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2ehb h VAL 154 Cb 0.44 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2ehb h VAL 154 CO -0.32 0.17 0.08 0.24 0.02 0.00 0.00 177.57 177.77 2ehb h MET 155 N 0.68 0.50 -0.09 1.57 2.86 -1.06 -2.25 114.93 117.14 2ehb h MET 155 Ca 0.18 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2ehb h MET 155 Cb 0.01 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 2ehb h MET 155 CO -0.03 0.56 0.02 0.28 1.06 0.00 0.00 176.91 178.80 2ehb h VAL 156 N 0.35 1.19 -0.66 -2.22 2.07 -0.71 -3.11 116.25 113.15 2ehb h VAL 156 Ca 0.10 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2ehb h VAL 156 Cb 0.28 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2ehb h VAL 156 CO 0.00 0.16 0.40 -0.78 0.02 0.00 0.00 177.57 177.37 2ehb h ASP 157 N -0.05 0.63 -0.02 0.57 3.58 -0.87 -0.02 116.42 120.23 2ehb h ASP 157 Ca 0.03 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2ehb h ASP 157 Cb 0.23 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 2ehb h ASP 157 CO -0.00 0.43 0.01 0.50 -2.88 0.00 0.00 179.24 177.30 2ehb h LYS 158 N 0.77 0.03 -0.30 0.28 3.64 -1.41 -1.18 116.57 118.40 2ehb h LYS 158 Ca 0.28 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2ehb h LYS 158 Cb 0.08 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2ehb h LYS 158 CO -0.13 0.16 0.13 0.00 -2.27 0.00 0.00 179.45 177.34 2ehb h ALA 159 N 0.88 0.39 -0.15 5.00 0.00 -1.44 -3.05 119.26 120.88 2ehb h ALA 159 Ca 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2ehb h ALA 159 Cb 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ehb h ALA 159 CO -0.00 -0.03 -0.03 0.35 0.00 0.00 0.00 179.25 179.54 2ehb h PHE 160 N 0.34 0.31 -0.68 0.00 3.57 -0.89 -1.96 116.94 117.64 2ehb h PHE 160 Ca 0.10 -0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.61 2ehb h PHE 160 Cb 0.15 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2ehb h PHE 160 CO -0.01 0.54 0.45 -0.39 -2.23 0.00 0.00 178.31 176.67 2ehb h VAL 161 N -0.02 0.99 -0.17 1.41 -1.51 -1.30 0.85 116.25 116.50 2ehb h VAL 161 Ca 0.04 -0.22 -0.19 0.00 -1.23 0.00 0.00 66.70 65.10 2ehb h VAL 161 Cb 0.44 0.28 -0.00 0.00 -2.13 0.00 0.00 31.29 29.88 2ehb h VAL 161 CO 0.01 0.12 -0.65 -0.61 -1.23 0.00 0.00 177.57 175.21 2ehb h GLN 162 N 0.65 0.65 -0.01 5.19 4.15 -1.39 -3.26 115.11 121.07 2ehb h GLN 162 Ca 0.30 -0.46 -0.25 0.00 0.77 0.00 0.00 58.65 59.00 2ehb h GLN 162 Cb 0.33 0.08 0.01 0.00 0.21 0.00 0.00 27.48 28.11 2ehb h GLN 162 CO -0.10 1.08 -0.99 0.00 -1.93 0.00 0.00 178.83 176.90 2ehb h ALA 163 N 0.80 0.23 0.00 3.38 0.00 -0.99 -3.36 119.26 119.32 2ehb h ALA 163 Ca -0.02 -0.69 -0.54 0.00 0.00 0.00 0.00 54.91 53.66 2ehb h ALA 163 Cb 1.24 0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.07 2ehb h ALA 163 CO 0.13 0.73 3.11 -3.47 0.00 0.00 0.00 179.25 179.75 2ehb n ASP 164 N -3.82 6.13 -0.22 0.00 2.03 0.26 -4.71 116.55 116.21 2ehb n ASP 164 Ca -0.09 -2.49 -0.05 0.00 0.52 0.00 0.00 54.79 52.68 2ehb n ASP 164 Cb 0.85 -1.32 -0.04 0.00 -0.72 0.00 0.00 41.12 39.89 2ehb n ASP 164 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2ehb n ARG 165 N 4.35 -0.22 0.00 -0.67 1.74 -1.26 -0.84 116.66 119.76 2ehb n ARG 165 Ca 0.59 0.82 0.13 0.00 -0.77 0.00 0.00 57.85 58.62 2ehb n ARG 165 Cb 0.21 -1.20 0.78 0.00 -1.02 0.00 0.00 32.46 31.22 2ehb n ARG 165 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ehb n LYS 166 N -4.69 0.82 -3.69 5.56 5.02 -1.26 -4.94 118.16 114.98 2ehb n LYS 166 Ca 0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.00 2ehb n LYS 166 Cb 0.15 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.71 2ehb n LYS 166 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2ehb n ASN 167 N -1.00 -5.34 0.00 4.39 4.05 -0.02 -4.91 115.26 112.44 2ehb n ASN 167 Ca 0.20 -1.00 0.00 0.00 0.45 0.00 0.00 54.58 54.23 2ehb n ASN 167 Cb 0.09 -3.24 0.00 0.00 1.23 0.00 0.00 39.78 37.86 2ehb n ASN 167 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2ehb n ASP 168 N -2.59 0.24 0.00 1.20 3.85 -1.26 -5.04 116.55 112.95 2ehb n ASP 168 Ca -0.10 -0.57 0.00 0.00 -0.71 0.00 0.00 54.79 53.41 2ehb n ASP 168 Cb 0.59 0.48 0.00 0.00 -1.35 0.00 0.00 41.12 40.84 2ehb n ASP 168 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ehb n GLY 169 N 0.48 0.41 3.21 6.12 0.00 -1.26 -5.07 105.19 109.07 2ehb n GLY 169 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2ehb n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ehb s LYS 170 N -0.92 0.96 -0.21 1.61 1.02 -1.26 -4.45 119.74 116.49 2ehb s LYS 170 Ca 0.00 -1.41 -0.04 0.00 0.02 0.00 0.00 55.97 54.53 2ehb s LYS 170 Cb 0.00 -0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 36.99 2ehb s LYS 170 CO 0.00 -0.03 -0.02 0.42 -0.92 0.00 0.00 175.35 174.80 2ehb s ILE 171 N -3.58 3.72 0.29 2.17 1.01 -0.96 -4.75 121.20 119.10 2ehb s ILE 171 Ca 0.16 -0.39 0.07 0.00 0.00 0.00 0.00 60.65 60.49 2ehb s ILE 171 Cb 0.05 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 2ehb s ILE 171 CO -0.01 0.42 0.29 1.51 0.00 0.00 0.00 174.94 177.15 2ehb s ASP 172 N 1.18 5.63 0.28 3.58 1.47 -1.26 -1.02 116.67 126.52 2ehb s ASP 172 Ca 0.03 -0.27 0.01 0.00 1.18 0.00 0.00 52.55 53.50 2ehb s ASP 172 Cb -0.15 -1.31 0.68 0.00 -0.34 0.00 0.00 42.92 41.80 2ehb s ASP 172 CO 0.00 -0.19 1.66 -0.29 0.68 0.00 0.00 175.17 177.04 2ehb h ILE 173 N 1.29 0.38 -0.27 2.11 6.09 -1.99 -1.14 117.51 123.98 2ehb h ILE 173 Ca -0.47 -0.09 -0.18 0.00 -1.37 0.00 0.00 64.86 62.75 2ehb h ILE 173 Cb 1.24 0.10 -0.00 0.00 0.47 0.00 0.00 36.82 38.63 2ehb h ILE 173 CO 0.59 0.05 -0.54 0.44 -3.07 0.00 0.00 178.15 175.62 2ehb h ASP 174 N 0.26 0.89 -0.86 2.19 3.32 -1.99 0.19 116.42 120.43 2ehb h ASP 174 Ca 0.53 -0.47 0.04 0.00 0.02 0.00 0.00 57.03 57.15 2ehb h ASP 174 Cb 1.04 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.28 2ehb h ASP 174 CO -0.60 1.25 0.56 -0.33 -1.72 0.00 0.00 179.24 178.40 2ehb h GLU 175 N 0.62 1.02 -0.29 3.56 5.08 -1.71 -1.71 114.58 121.15 2ehb h GLU 175 Ca 0.02 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2ehb h GLU 175 Cb 1.13 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2ehb h GLU 175 CO 0.12 0.68 -0.25 2.35 -1.00 0.00 0.00 179.01 180.90 2ehb h TRP 176 N 1.05 0.81 -0.54 4.33 2.91 -0.77 -1.03 115.95 122.72 2ehb h TRP 176 Ca 0.35 -0.23 0.02 0.00 1.13 0.00 0.00 58.89 60.15 2ehb h TRP 176 Cb 0.05 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.50 2ehb h TRP 176 CO -0.00 0.96 0.33 -0.22 -1.03 0.00 0.00 178.44 178.48 2ehb h LYS 177 N 0.43 0.63 -0.38 2.65 3.64 -0.70 -0.62 116.57 122.22 2ehb h LYS 177 Ca 0.05 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2ehb h LYS 177 Cb 0.81 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2ehb h LYS 177 CO 0.06 0.42 -0.20 -0.44 -2.27 0.00 0.00 179.45 177.02 2ehb h ASP 178 N 0.65 0.84 -0.52 4.20 3.32 -1.22 -1.46 116.42 122.22 2ehb h ASP 178 Ca 0.21 -0.41 0.07 0.00 0.02 0.00 0.00 57.03 56.93 2ehb h ASP 178 Cb 0.01 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.27 2ehb h ASP 178 CO -0.09 1.07 0.19 0.15 -1.72 0.00 0.00 179.24 178.83 2ehb h PHE 179 N 0.61 0.33 -0.14 4.55 3.57 -0.98 -1.94 116.94 122.94 2ehb h PHE 179 Ca 0.08 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.48 2ehb h PHE 179 Cb 0.76 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2ehb h PHE 179 CO 0.06 0.10 -0.46 0.28 -2.23 0.00 0.00 178.31 176.06 2ehb h VAL 180 N 0.36 1.32 0.00 1.41 2.07 -0.94 -2.16 116.25 118.31 2ehb h VAL 180 Ca 0.25 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 2ehb h VAL 180 Cb 0.28 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2ehb h VAL 180 CO -0.26 0.50 -0.13 0.77 0.02 0.00 0.00 177.57 178.47 2ehb h SER 181 N 0.29 0.00 0.86 0.57 4.64 -0.86 -1.48 113.55 117.57 2ehb h SER 181 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2ehb h SER 181 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2ehb h SER 181 CO 0.08 0.13 -0.69 -0.07 -0.87 0.00 0.00 176.83 175.41 2ehb h LEU 182 N 0.00 0.00 -5.73 5.97 -0.00 -0.81 -3.40 115.31 111.33 2ehb h LEU 182 Ca -0.00 -0.20 -0.40 0.00 -0.00 0.00 0.00 57.88 57.28 2ehb h LEU 182 Cb 0.33 0.00 -0.28 0.00 -0.00 0.00 0.00 40.66 40.71 2ehb h LEU 182 CO 0.02 0.10 -0.77 -3.20 -0.00 0.00 0.00 178.44 174.59 2ehb n ASN 183 N -2.18 -1.74 0.30 -0.43 5.15 -0.81 -5.03 115.26 110.52 2ehb n ASN 183 Ca 0.03 -2.65 0.20 0.00 -0.60 0.00 0.00 54.58 51.56 2ehb n ASN 183 Cb 0.45 0.47 1.09 0.00 -0.53 0.00 0.00 39.78 41.26 2ehb n ASN 183 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2ehb h PRO 184 N 5.19 0.00 0.00 1.20 0.11 -1.53 -1.43 132.00 135.54 2ehb h PRO 184 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2ehb h PRO 184 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2ehb h PRO 184 CO 0.23 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.89 2ehb n SER 185 N -2.92 0.31 0.29 -2.05 3.41 -1.26 -2.52 113.62 108.88 2ehb n SER 185 Ca -0.03 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 2ehb n SER 185 Cb 0.07 -0.64 0.84 0.00 -0.26 0.00 0.00 64.21 64.22 2ehb n SER 185 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2ehb h LEU 186 N 0.00 0.00 -3.53 1.04 3.38 -1.59 -1.57 115.31 113.04 2ehb h LEU 186 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2ehb h LEU 186 Cb 0.28 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.86 2ehb h LEU 186 CO 0.00 0.02 0.07 2.30 0.09 0.00 0.00 178.44 180.92 2ehb n ILE 187 N -3.96 2.74 -0.31 1.22 -5.35 -1.05 -4.73 119.36 107.92 2ehb n ILE 187 Ca -0.03 -2.68 -0.02 0.00 -0.27 0.00 0.00 62.75 59.75 2ehb n ILE 187 Cb 0.10 -0.43 0.11 0.00 -1.74 0.00 0.00 39.64 37.68 2ehb n ILE 187 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2ehb h LYS 188 N 1.10 1.05 0.00 6.28 3.64 -1.43 -1.33 116.57 125.88 2ehb h LYS 188 Ca 0.34 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2ehb h LYS 188 Cb 1.86 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 2ehb h LYS 188 CO 0.61 0.70 0.00 -0.91 -2.27 0.00 0.00 179.45 177.58 2ehb h ASN 189 N 1.09 0.00 -0.04 4.20 2.35 -1.85 -3.03 115.58 118.30 2ehb h ASN 189 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2ehb h ASN 189 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2ehb h ASN 189 CO -0.11 0.00 0.00 0.23 -1.65 0.00 0.00 177.43 175.90 2ehb n MET 190 N -2.63 1.16 -4.27 0.81 2.81 -0.50 -4.66 117.12 109.84 2ehb n MET 190 Ca -0.02 -0.25 -0.27 0.00 -1.81 0.00 0.00 57.70 55.36 2ehb n MET 190 Cb 0.07 -1.28 -0.17 0.00 -0.71 0.00 0.00 33.22 31.14 2ehb n MET 190 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2ehb s THR 191 N -1.95 1.24 -0.63 2.03 2.01 -1.15 -4.14 115.64 113.05 2ehb s THR 191 Ca 0.26 -0.47 -0.13 0.00 0.31 0.00 0.00 61.69 61.66 2ehb s THR 191 Cb 0.12 -1.17 0.16 0.00 0.01 0.00 0.00 72.50 71.62 2ehb s THR 191 CO 0.20 0.39 0.55 -0.76 -0.69 0.00 0.00 174.62 174.32 2ehb s LEU 192 N 1.18 6.20 0.00 4.42 1.43 0.85 -4.96 118.68 127.80 2ehb s LEU 192 Ca -0.04 -2.22 0.00 0.00 -1.03 0.00 0.00 54.13 50.84 2ehb s LEU 192 Cb -0.14 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.94 2ehb s LEU 192 CO -0.03 -0.68 0.59 -0.81 0.23 0.00 0.00 176.35 175.65 2ehb n PRO 193 N 4.59 0.64 -0.05 1.29 -0.04 -1.26 -1.19 135.00 138.98 2ehb n PRO 193 Ca -0.01 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.46 2ehb n PRO 193 Cb 0.42 -1.05 0.02 0.00 -0.04 0.00 0.00 33.50 32.86 2ehb n PRO 193 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2ehb n TYR 194 N -0.40 0.00 0.29 0.54 4.11 -1.26 -4.56 117.16 115.89 2ehb n TYR 194 Ca 0.00 -0.43 0.01 0.00 -0.00 0.00 0.00 57.90 57.48 2ehb n TYR 194 Cb 0.02 -0.05 0.04 0.00 -0.00 0.00 0.00 39.34 39.35 2ehb n TYR 194 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2ehb n LEU 195 N -0.50 0.00 -0.09 -3.48 4.77 -0.33 -0.25 117.00 117.12 2ehb n LEU 195 Ca 0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 2ehb n LEU 195 Cb 0.40 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.34 2ehb n LEU 195 CO 0.00 0.00 -1.06 0.29 -1.33 0.00 0.00 177.39 175.29 2ehb n LYS 196 N -0.66 0.68 -0.98 3.23 5.02 -1.26 -4.55 118.16 119.64 2ehb n LYS 196 Ca 0.01 0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.24 2ehb n LYS 196 Cb 0.01 -1.56 0.25 0.00 -0.02 0.00 0.00 35.03 33.70 2ehb n LYS 196 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2ehb n ASP 197 N -2.78 4.00 0.14 4.39 8.00 0.65 -4.62 116.55 126.33 2ehb n ASP 197 Ca -0.30 -3.42 0.00 0.00 0.71 0.00 0.00 54.79 51.79 2ehb n ASP 197 Cb 1.13 -0.73 0.17 0.00 -0.02 0.00 0.00 41.12 41.66 2ehb n ASP 197 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2ehb h ILE 198 N 1.81 1.28 -0.67 0.53 3.07 -1.78 -3.21 117.51 118.54 2ehb h ILE 198 Ca 0.33 -2.13 0.07 0.00 1.55 0.00 0.00 64.86 64.68 2ehb h ILE 198 Cb 2.27 2.20 -0.06 0.00 -0.27 0.00 0.00 36.82 40.95 2ehb h ILE 198 CO 0.72 0.58 0.35 -0.55 -1.05 0.00 0.00 178.15 178.20 2ehb h ASN 199 N 0.00 0.49 0.52 2.16 -1.07 -1.90 -2.95 115.58 112.83 2ehb h ASN 199 Ca -0.01 0.04 -0.16 0.00 0.07 0.00 0.00 56.30 56.25 2ehb h ASN 199 Cb 1.15 -0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 37.34 2ehb h ASN 199 CO 0.08 0.31 -0.69 0.03 0.07 0.00 0.00 177.43 177.23 2ehb h ARG 200 N 0.63 0.15 0.00 4.14 3.08 -1.92 -3.51 114.38 116.95 2ehb h ARG 200 Ca 0.31 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2ehb h ARG 200 Cb 0.26 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2ehb h ARG 200 CO -0.22 0.78 0.00 -2.37 -1.07 0.00 0.00 179.97 177.09