#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2phb s VAL 17 N 0.00 5.29 0.00 1.39 1.01 0.13 -4.16 120.40 124.05 2phb s VAL 17 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2phb s VAL 17 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2phb s VAL 17 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2phb n GLY 18 N 5.07 0.06 7.00 4.51 0.00 -1.26 -1.80 105.19 118.78 2phb n GLY 18 Ca -0.13 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2phb n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2phb n GLY 19 N 0.00 0.44 3.24 -0.02 0.00 -1.26 -4.89 105.19 102.70 2phb n GLY 19 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 2phb n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2phb s GLN 20 N 0.00 1.29 0.33 1.61 -1.52 -0.75 -5.00 119.66 115.61 2phb s GLN 20 Ca 0.00 -1.64 -0.27 0.00 -1.95 0.00 0.00 55.36 51.50 2phb s GLN 20 Cb 0.00 0.29 -0.09 0.00 -0.22 0.00 0.00 33.01 32.99 2phb s GLN 20 CO 0.00 -0.44 1.06 -2.00 -0.25 0.00 0.00 175.29 173.66 2phb s GLU 21 N -4.07 4.45 -0.50 2.91 2.12 -1.26 -1.43 118.70 120.93 2phb s GLU 21 Ca 0.38 1.64 -0.29 0.00 0.36 0.00 0.00 54.97 57.06 2phb s GLU 21 Cb 0.06 -2.91 0.02 0.00 0.26 0.00 0.00 34.13 31.56 2phb s GLU 21 CO 0.13 0.09 1.30 0.00 -0.54 0.00 0.00 175.26 176.24 2phb s LYS 23 N 4.94 -0.53 0.03 0.00 -0.14 -1.26 -4.89 119.74 117.88 2phb s LYS 23 Ca 0.52 -0.04 -0.30 0.00 -1.36 0.00 0.00 55.97 54.79 2phb s LYS 23 Cb -0.10 -1.67 -0.08 0.00 -1.68 0.00 0.00 37.83 34.29 2phb s LYS 23 CO 0.30 -3.26 1.88 0.34 -0.76 0.00 0.00 175.35 173.85 2phb s ASP 24 N -4.03 6.50 0.00 2.83 2.15 -1.26 -2.19 116.67 120.66 2phb s ASP 24 Ca 0.70 2.59 0.00 0.00 0.43 0.00 0.00 52.55 56.27 2phb s ASP 24 Cb -0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 2phb s ASP 24 CO 0.55 -1.02 0.00 0.61 -0.17 0.00 0.00 175.17 175.14 2phb n GLY 25 N 4.42 0.92 0.17 2.66 0.00 -1.26 -4.94 105.19 107.15 2phb n GLY 25 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 2phb n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2phb h GLU 26 N 3.09 0.49 -2.18 1.61 5.08 -1.78 -3.39 114.58 117.50 2phb h GLU 26 Ca 0.00 -0.53 -0.56 0.00 -1.00 0.00 0.00 59.36 57.27 2phb h GLU 26 Cb 0.00 0.15 -0.41 0.00 0.50 0.00 0.00 28.75 28.99 2phb h GLU 26 CO 0.00 1.17 -0.83 0.00 -1.00 0.00 0.00 179.01 178.35 2phb h PRO 28 N 3.11 0.00 -0.01 0.00 0.13 -1.77 -2.49 132.00 130.97 2phb h PRO 28 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2phb h PRO 28 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2phb h PRO 28 CO 0.71 0.00 -0.12 -2.67 -0.23 0.00 0.00 178.00 175.69 2phb n TRP 29 N -3.70 0.00 -2.19 1.56 2.14 -0.76 -1.23 117.44 113.25 2phb n TRP 29 Ca -0.02 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.14 2phb n TRP 29 Cb 0.16 -0.11 -0.03 0.00 -0.81 0.00 0.00 31.31 30.53 2phb n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2phb s GLN 30 N -2.33 4.38 0.05 -2.67 2.00 -0.94 -1.07 119.66 119.08 2phb s GLN 30 Ca 0.31 2.10 0.05 0.00 -2.00 0.00 0.00 55.36 55.82 2phb s GLN 30 Cb 0.20 -3.16 -0.02 0.00 0.80 0.00 0.00 33.01 30.83 2phb s GLN 30 CO 0.45 -0.23 -0.14 0.00 -0.50 0.00 0.00 175.29 174.86 2phb s ALA 31 N -0.18 1.17 -0.11 1.58 0.00 0.35 -4.51 121.76 120.05 2phb s ALA 31 Ca 0.55 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.67 2phb s ALA 31 Cb -0.37 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.60 2phb s ALA 31 CO 0.41 0.21 -0.18 -1.17 0.00 0.00 0.00 175.76 175.03 2phb s LEU 32 N -1.28 1.87 -0.16 0.00 2.96 -0.23 -0.70 118.68 121.14 2phb s LEU 32 Ca 0.01 -0.49 -0.22 0.00 -0.22 0.00 0.00 54.13 53.21 2phb s LEU 32 Cb -0.08 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.37 2phb s LEU 32 CO 0.01 0.05 0.68 -0.76 -1.32 0.00 0.00 176.35 175.02 2phb s LEU 33 N 0.84 4.19 -0.03 -0.68 1.43 0.75 0.53 118.68 125.70 2phb s LEU 33 Ca -0.09 0.99 0.07 0.00 -1.03 0.00 0.00 54.13 54.06 2phb s LEU 33 Cb -0.16 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 2phb s LEU 33 CO -0.00 -0.26 -0.23 0.27 0.23 0.00 0.00 176.35 176.37 2phb s ILE 34 N 1.68 2.34 0.87 -0.59 -4.36 -0.49 -1.03 121.20 119.63 2phb s ILE 34 Ca 0.33 -1.00 -0.12 0.00 -0.26 0.00 0.00 60.65 59.60 2phb s ILE 34 Cb -0.16 -1.85 0.12 0.00 1.25 0.00 0.00 42.46 41.82 2phb s ILE 34 CO 0.12 0.58 1.16 0.54 0.24 0.00 0.00 174.94 177.59 2phb s ASN 35 N -0.60 3.90 0.28 4.36 2.20 0.39 -1.72 114.94 123.74 2phb s ASN 35 Ca 0.09 0.85 0.14 0.00 -0.94 0.00 0.00 52.86 53.00 2phb s ASN 35 Cb -0.10 -1.36 0.76 0.00 -2.00 0.00 0.00 41.25 38.54 2phb s ASN 35 CO -0.00 -2.30 1.35 -1.84 -2.94 0.00 0.00 177.10 171.37 2phb n GLU 36 N -3.58 0.09 -0.13 3.55 0.00 -1.24 0.17 120.64 119.50 2phb n GLU 36 Ca 0.08 0.56 0.10 0.00 0.00 0.00 0.00 57.16 57.90 2phb n GLU 36 Cb 0.60 -2.00 0.31 0.00 0.00 0.00 0.00 31.44 30.35 2phb n GLU 36 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2phb n GLU 37 N -2.03 1.91 -1.38 3.44 2.13 -1.26 -4.91 120.64 118.53 2phb n GLU 37 Ca -0.01 -1.37 -0.13 0.00 0.66 0.00 0.00 57.16 56.30 2phb n GLU 37 Cb 0.22 -1.40 -0.06 0.00 0.27 0.00 0.00 31.44 30.47 2phb n GLU 37 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2phb n ASN 38 N 0.60 -4.80 -4.84 4.31 5.03 0.44 -5.00 115.26 110.99 2phb n ASN 38 Ca 0.16 0.33 -0.37 0.00 0.87 0.00 0.00 54.58 55.57 2phb n ASN 38 Cb 0.38 -3.47 -0.06 0.00 -1.02 0.00 0.00 39.78 35.61 2phb n ASN 38 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2phb s GLU 39 N -3.06 3.72 0.39 3.52 2.56 -1.25 -4.80 118.70 119.78 2phb s GLU 39 Ca 0.00 0.07 -0.25 0.00 0.00 0.00 0.00 54.97 54.80 2phb s GLU 39 Cb 0.00 -3.24 -0.09 0.00 2.00 0.00 0.00 34.13 32.80 2phb s GLU 39 CO 0.00 0.67 1.06 0.20 -0.56 0.00 0.00 175.26 176.63 2phb s GLY 40 N -0.82 2.78 0.00 -1.50 0.00 -1.26 -0.46 107.32 106.05 2phb s GLY 40 Ca 0.18 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.63 2phb s GLY 40 CO 0.07 1.19 0.00 1.97 0.00 0.00 0.00 173.10 176.32 2phb n PHE 41 N 0.05 0.00 -3.46 1.90 1.16 -0.19 -4.90 117.46 112.03 2phb n PHE 41 Ca 0.04 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.48 2phb n PHE 41 Cb 0.49 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.32 2phb n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2phb s GLY 43 N -2.20 1.76 0.04 0.00 0.00 0.38 -0.18 107.32 107.12 2phb s GLY 43 Ca -0.03 -1.81 -0.28 0.00 0.00 0.00 0.00 44.72 42.60 2phb s GLY 43 CO -0.05 -1.27 0.86 -0.32 0.00 0.00 0.00 173.10 172.33 2phb s GLY 44 N -4.72 -0.45 -0.07 0.20 0.00 0.12 -3.45 107.32 98.95 2phb s GLY 44 Ca 0.65 0.83 0.04 0.00 0.00 0.00 0.00 44.72 46.25 2phb s GLY 44 CO 0.43 0.27 -0.21 -1.59 0.00 0.00 0.00 173.10 172.00 2phb s THR 45 N -3.22 1.77 -0.01 0.90 2.01 0.24 -0.50 115.64 116.84 2phb s THR 45 Ca 0.05 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 60.87 2phb s THR 45 Cb -0.01 -1.53 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 2phb s THR 45 CO -0.08 0.50 1.32 -0.63 -0.69 0.00 0.00 174.62 175.04 2phb s ILE 46 N 0.20 3.90 -0.14 1.82 1.01 -0.23 0.01 121.20 127.77 2phb s ILE 46 Ca -0.11 1.28 0.07 0.00 0.00 0.00 0.00 60.65 61.88 2phb s ILE 46 Cb -0.15 -3.82 -0.13 0.00 0.01 0.00 0.00 42.46 38.37 2phb s ILE 46 CO 0.05 0.01 -0.04 0.18 0.00 0.00 0.00 174.94 175.14 2phb n LEU 47 N 5.21 1.35 0.00 2.97 4.77 -0.28 -1.55 117.00 129.46 2phb n LEU 47 Ca 0.12 -0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 55.99 2phb n LEU 47 Cb 0.45 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2phb n LEU 47 CO 0.57 0.52 0.42 -1.54 -1.33 0.00 0.00 177.39 176.03 2phb n SER 48 N -2.69 -1.84 0.30 -1.43 3.41 -1.15 -4.68 113.62 105.54 2phb n SER 48 Ca -0.24 -2.30 0.18 0.00 -0.26 0.00 0.00 58.87 56.25 2phb n SER 48 Cb 0.86 3.07 0.97 0.00 -0.26 0.00 0.00 64.21 68.84 2phb n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2phb h GLU 49 N 0.00 0.00 0.00 4.33 4.11 -1.98 -3.16 114.58 117.88 2phb h GLU 49 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.15 2phb h GLU 49 Cb 1.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2phb h GLU 49 CO 0.34 0.03 -1.39 1.19 0.07 0.00 0.00 179.01 179.26 2phb n PHE 50 N -3.36 0.00 -4.63 2.06 3.72 -1.26 0.86 117.46 114.85 2phb n PHE 50 Ca -0.02 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.04 2phb n PHE 50 Cb 0.15 -0.21 -0.11 0.00 -0.94 0.00 0.00 39.48 38.37 2phb n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2phb s TYR 51 N -2.53 2.92 -0.02 1.38 2.02 -1.19 0.15 117.35 120.08 2phb s TYR 51 Ca -0.03 0.01 0.06 0.00 -0.37 0.00 0.00 57.07 56.74 2phb s TYR 51 Cb 0.05 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.89 2phb s TYR 51 CO 0.34 0.33 -0.21 0.42 -1.57 0.00 0.00 175.55 174.85 2phb s ILE 52 N -0.82 1.67 -0.17 2.71 -1.09 -0.29 -1.12 121.20 122.10 2phb s ILE 52 Ca 0.13 -0.90 -0.04 0.00 -2.23 0.00 0.00 60.65 57.60 2phb s ILE 52 Cb -0.11 -1.39 -0.03 0.00 -1.58 0.00 0.00 42.46 39.35 2phb s ILE 52 CO 0.02 0.47 -0.03 -0.22 -1.23 0.00 0.00 174.94 173.95 2phb s LEU 53 N -0.49 3.25 0.00 2.97 2.96 0.10 -0.07 118.68 127.40 2phb s LEU 53 Ca 0.08 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2phb s LEU 53 Cb -0.08 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 44.82 2phb s LEU 53 CO -0.01 0.14 0.00 1.07 -1.32 0.00 0.00 176.35 176.24 2phb n THR 54 N 3.70 0.00 -3.57 3.68 5.66 0.24 0.83 114.28 124.81 2phb n THR 54 Ca -0.17 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.45 2phb n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 2phb n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2phb s ALA 55 N -1.73 3.72 0.19 1.79 0.00 -1.26 -0.61 121.76 123.86 2phb s ALA 55 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 51.52 2phb s ALA 55 Cb 0.00 -2.31 0.12 0.00 0.00 0.00 0.00 23.12 20.93 2phb s ALA 55 CO 0.00 0.47 1.84 0.00 0.00 0.00 0.00 175.76 178.07 2phb h ALA 56 N 4.95 0.78 0.00 0.00 0.00 -1.73 -2.02 119.26 121.23 2phb h ALA 56 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2phb h ALA 56 Cb 1.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2phb h ALA 56 CO 0.62 0.16 0.00 -2.39 0.00 0.00 0.00 179.25 177.64 2phb n HIS 57 N -4.69 0.00 0.20 0.00 1.44 -1.26 -1.16 115.22 109.74 2phb n HIS 57 Ca 0.05 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.85 2phb n HIS 57 Cb 0.05 -0.42 0.13 0.00 0.12 0.00 0.00 29.99 29.87 2phb n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2phb h LEU 59 N 0.00 -0.53 -2.26 0.00 3.38 -1.25 -2.74 115.31 111.90 2phb h LEU 59 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2phb h LEU 59 Cb 1.11 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2phb h LEU 59 CO 0.02 -0.21 0.13 1.88 0.09 0.00 0.00 178.44 180.35 2phb h TYR 60 N -0.87 0.00 0.00 1.13 0.99 -1.72 -2.24 116.97 114.25 2phb h TYR 60 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2phb h TYR 60 Cb 0.58 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.31 2phb h TYR 60 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 178.16 179.10 2phb n GLN 61 N -2.81 0.73 -3.58 4.88 7.27 -1.03 -4.73 117.38 118.11 2phb n GLN 61 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.04 2phb n GLN 61 Cb 0.19 -1.36 -0.05 0.00 2.41 0.00 0.00 30.24 31.43 2phb n GLN 61 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2phb s ALA 61 N -2.00 -2.24 0.08 1.69 0.00 -0.84 -5.05 121.76 113.40 2phb s ALA 61 Ca 0.25 2.26 -0.21 0.00 0.00 0.00 0.00 51.96 54.26 2phb s ALA 61 Cb 0.12 -1.81 -0.08 0.00 0.00 0.00 0.00 23.12 21.35 2phb s ALA 61 CO 0.20 -0.81 1.35 -0.22 0.00 0.00 0.00 175.76 176.27 2phb h LYS 62 N 7.55 -0.30 -5.33 0.00 3.64 -1.85 -3.42 116.57 116.86 2phb h LYS 62 Ca -0.20 0.02 -0.42 0.00 -1.27 0.00 0.00 60.65 58.79 2phb h LYS 62 Cb 1.13 0.07 -0.22 0.00 -0.41 0.00 0.00 32.23 32.80 2phb h LYS 62 CO 0.11 -0.20 -0.78 0.50 -2.27 0.00 0.00 179.45 176.81 2phb s ARG 63 N -4.69 0.83 0.13 1.90 3.52 -1.26 -5.13 118.95 114.25 2phb s ARG 63 Ca -0.09 -0.92 -0.18 0.00 -0.13 0.00 0.00 55.73 54.41 2phb s ARG 63 Cb 0.05 -0.84 0.05 0.00 -1.56 0.00 0.00 34.95 32.65 2phb s ARG 63 CO 0.39 0.19 0.46 -0.59 -0.81 0.00 0.00 175.30 174.94 2phb s PHE 64 N -1.20 -0.31 0.36 5.12 -0.71 -1.26 -3.62 117.98 116.36 2phb s PHE 64 Ca -0.02 0.05 0.05 0.00 -1.04 0.00 0.00 56.93 55.98 2phb s PHE 64 Cb -0.10 0.34 -0.07 0.00 -1.21 0.00 0.00 43.02 41.99 2phb s PHE 64 CO 0.02 -0.73 0.04 0.15 -1.34 0.00 0.00 175.22 173.36 2phb s LYS 65 N -3.66 1.77 -0.10 1.99 1.02 -0.70 -4.45 119.74 115.61 2phb s LYS 65 Ca 0.02 -2.00 0.01 0.00 0.02 0.00 0.00 55.97 54.02 2phb s LYS 65 Cb 0.01 -1.11 -0.02 0.00 -0.52 0.00 0.00 37.83 36.18 2phb s LYS 65 CO -0.11 -0.16 -0.13 0.08 -0.92 0.00 0.00 175.35 174.10 2phb s VAL 66 N -3.10 3.09 -0.03 3.17 1.01 -0.66 -1.39 120.40 122.48 2phb s VAL 66 Ca 0.35 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.69 2phb s VAL 66 Cb 0.09 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2phb s VAL 66 CO 0.16 0.55 -0.12 -0.60 0.00 0.00 0.00 175.10 175.09 2phb s ARG 67 N -0.08 2.49 0.12 2.72 3.52 0.19 -1.54 118.95 126.36 2phb s ARG 67 Ca -0.02 -0.72 0.05 0.00 -0.13 0.00 0.00 55.73 54.91 2phb s ARG 67 Cb -0.14 -2.41 -0.04 0.00 -1.56 0.00 0.00 34.95 30.80 2phb s ARG 67 CO 0.04 0.61 -0.12 0.14 -0.81 0.00 0.00 175.30 175.16 2phb s VAL 68 N -0.83 1.15 0.00 7.11 -7.23 -0.66 -1.06 120.40 118.88 2phb s VAL 68 Ca 0.13 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2phb s VAL 68 Cb -0.11 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.31 2phb s VAL 68 CO 0.03 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 2phb n GLY 69 N 0.40 0.51 3.84 2.32 0.00 -1.24 -1.50 105.19 109.51 2phb n GLY 69 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2phb n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2phb s ASP 70 N -2.19 6.75 0.00 1.61 2.15 -1.26 -3.97 116.67 119.76 2phb s ASP 70 Ca 0.00 0.89 0.00 0.00 0.43 0.00 0.00 52.55 53.87 2phb s ASP 70 Cb 0.00 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 2phb s ASP 70 CO 0.00 0.32 0.00 0.54 -0.17 0.00 0.00 175.17 175.86 2phb n ARG 71 N 1.73 2.69 -3.45 4.34 1.74 -1.26 -4.87 116.66 117.59 2phb n ARG 71 Ca -0.14 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.76 2phb n ARG 71 Cb 0.53 -0.73 -0.11 0.00 -1.02 0.00 0.00 32.46 31.13 2phb n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2phb s ASN 72 N -1.10 1.55 0.56 0.55 3.84 -1.26 -0.84 114.94 118.24 2phb s ASN 72 Ca 0.00 -0.47 0.37 0.00 0.21 0.00 0.00 52.86 52.97 2phb s ASN 72 Cb 0.00 0.45 1.88 0.00 -0.55 0.00 0.00 41.25 43.03 2phb s ASN 72 CO 0.00 -0.36 2.13 0.71 -2.79 0.00 0.00 177.10 176.79 2phb h THR 73 N 6.29 0.00 0.00 -5.21 1.35 -1.75 -3.06 112.91 110.53 2phb h THR 73 Ca -0.16 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2phb h THR 73 Cb 1.11 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2phb h THR 73 CO 0.31 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.96 2phb n GLU 74 N -2.91 0.00 -3.83 4.72 1.02 -1.26 -4.85 120.64 113.53 2phb n GLU 74 Ca -0.01 0.35 -0.07 0.00 -0.02 0.00 0.00 57.16 57.40 2phb n GLU 74 Cb 0.14 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.07 2phb n GLU 74 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2phb s GLN 75 N -2.99 1.86 -0.28 3.49 -2.07 -1.16 -5.13 119.66 113.38 2phb s GLN 75 Ca 0.04 -1.16 -0.02 0.00 -1.82 0.00 0.00 55.36 52.41 2phb s GLN 75 Cb 0.06 0.54 0.04 0.00 -1.09 0.00 0.00 33.01 32.56 2phb s GLN 75 CO 0.16 -0.87 -0.03 -1.21 -1.32 0.00 0.00 175.29 172.02 2phb s GLU 76 N -2.60 2.60 0.00 9.60 8.01 -1.26 -4.86 118.70 130.19 2phb s GLU 76 Ca 0.16 -1.14 0.26 0.00 0.01 0.00 0.00 54.97 54.26 2phb s GLU 76 Cb -0.04 -3.08 0.59 0.00 -4.31 0.00 0.00 34.13 27.29 2phb s GLU 76 CO 0.08 -0.52 1.47 -0.85 0.01 0.00 0.00 175.26 175.46 2phb n GLU 77 N 4.63 1.38 0.00 1.61 -0.00 -1.26 -4.95 120.64 122.06 2phb n GLU 77 Ca -0.15 -0.96 0.00 0.00 -0.00 0.00 0.00 57.16 56.06 2phb n GLU 77 Cb 0.45 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 30.41 2phb n GLU 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2phb n GLY 78 N 1.31 3.14 0.11 -1.84 0.00 -1.26 -4.92 105.19 101.73 2phb n GLY 78 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2phb n GLY 78 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2phb h GLY 79 N 0.00 0.00 -1.99 -0.02 0.00 -1.92 -3.47 103.07 95.67 2phb h GLY 79 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 2phb h GLY 79 CO 0.00 0.00 0.33 1.18 0.00 0.00 0.00 176.54 178.05 2phb n GLU 80 N -3.00 0.63 -3.71 4.80 4.71 -1.25 -4.65 120.64 118.17 2phb n GLU 80 Ca -0.05 0.28 -0.11 0.00 -0.01 0.00 0.00 57.16 57.27 2phb n GLU 80 Cb 0.79 -2.40 -0.10 0.00 -1.01 0.00 0.00 31.44 28.71 2phb n GLU 80 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2phb s ALA 81 N -1.75 -1.07 -0.12 0.62 0.00 -0.57 -4.99 121.76 113.88 2phb s ALA 81 Ca 0.77 1.43 -0.07 0.00 0.00 0.00 0.00 51.96 54.09 2phb s ALA 81 Cb -0.34 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 2phb s ALA 81 CO 0.47 -0.24 0.14 0.08 0.00 0.00 0.00 175.76 176.20 2phb s VAL 82 N 0.97 5.50 -0.05 0.00 1.01 -1.26 -1.65 120.40 124.92 2phb s VAL 82 Ca -0.06 0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 2phb s VAL 82 Cb -0.06 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2phb s VAL 82 CO -0.08 0.60 -0.01 -1.00 0.00 0.00 0.00 175.10 174.61 2phb s HIS 83 N -0.92 0.58 0.49 5.22 3.76 -0.59 -5.01 115.29 118.83 2phb s HIS 83 Ca 0.15 -0.12 -0.18 0.00 -0.15 0.00 0.00 55.06 54.75 2phb s HIS 83 Cb -0.12 -0.64 -0.09 0.00 1.11 0.00 0.00 32.58 32.85 2phb s HIS 83 CO 0.04 -0.22 0.99 -1.21 -0.85 0.00 0.00 174.74 173.48 2phb s GLU 84 N 1.34 3.96 -0.08 1.40 2.02 -1.26 -1.65 118.70 124.42 2phb s GLU 84 Ca -0.05 1.08 -0.20 0.00 0.02 0.00 0.00 54.97 55.83 2phb s GLU 84 Cb -0.13 -2.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 2phb s GLU 84 CO -0.02 -0.27 0.56 0.08 0.02 0.00 0.00 175.26 175.63 2phb s VAL 85 N -2.38 5.10 -0.22 2.63 1.01 -1.26 -0.80 120.40 124.47 2phb s VAL 85 Ca 0.61 1.15 -0.05 0.00 0.00 0.00 0.00 61.98 63.69 2phb s VAL 85 Cb -0.11 -3.90 -0.19 0.00 0.00 0.00 0.00 36.38 32.18 2phb s VAL 85 CO 0.24 0.32 -0.04 1.21 0.00 0.00 0.00 175.10 176.83 2phb n GLU 86 N 3.53 0.67 -4.09 2.72 2.13 -0.10 -4.76 120.64 120.73 2phb n GLU 86 Ca -0.05 0.23 -0.16 0.00 0.66 0.00 0.00 57.16 57.84 2phb n GLU 86 Cb 0.51 -1.59 -0.15 0.00 0.27 0.00 0.00 31.44 30.49 2phb n GLU 86 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2phb s VAL 87 N -2.52 0.34 -0.37 6.31 1.01 -1.03 -5.00 120.40 119.15 2phb s VAL 87 Ca -0.32 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2phb s VAL 87 Cb 0.09 -0.32 0.08 0.00 0.00 0.00 0.00 36.38 36.23 2phb s VAL 87 CO 0.63 0.12 0.13 -0.69 0.00 0.00 0.00 175.10 175.29 2phb s VAL 88 N 0.18 3.27 -0.63 2.92 1.01 -1.26 -1.60 120.40 124.29 2phb s VAL 88 Ca -0.02 -1.73 -0.17 0.00 0.00 0.00 0.00 61.98 60.07 2phb s VAL 88 Cb -0.05 -3.08 0.14 0.00 0.00 0.00 0.00 36.38 33.39 2phb s VAL 88 CO -0.00 -0.45 0.64 -0.63 0.00 0.00 0.00 175.10 174.66 2phb s ILE 89 N 1.21 5.15 -0.05 2.22 1.01 0.13 -5.00 121.20 125.87 2phb s ILE 89 Ca 0.03 -1.54 -0.13 0.00 0.00 0.00 0.00 60.65 59.01 2phb s ILE 89 Cb -0.21 -4.43 -0.05 0.00 0.01 0.00 0.00 42.46 37.78 2phb s ILE 89 CO -0.02 -1.00 0.33 -0.75 0.00 0.00 0.00 174.94 173.50 2phb s LYS 90 N 1.70 3.86 -0.03 2.79 2.20 -1.26 -1.13 119.74 127.87 2phb s LYS 90 Ca 0.10 0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.66 2phb s LYS 90 Cb -0.23 -3.24 -0.06 0.00 -1.51 0.00 0.00 37.83 32.78 2phb s LYS 90 CO 0.01 0.64 1.59 -1.58 -0.36 0.00 0.00 175.35 175.65 2phb s HIS 91 N -0.83 2.26 0.45 4.03 5.65 -1.16 -4.87 115.29 120.82 2phb s HIS 91 Ca 0.21 0.37 0.13 0.00 0.25 0.00 0.00 55.06 56.02 2phb s HIS 91 Cb -0.15 -3.86 1.06 0.00 -1.18 0.00 0.00 32.58 28.46 2phb s HIS 91 CO 0.10 -3.48 2.04 -2.95 -0.65 0.00 0.00 174.74 169.80 2phb h ASN 92 N 8.94 0.29 0.19 9.88 -1.07 -1.94 -2.01 115.58 129.86 2phb h ASN 92 Ca -0.39 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.98 2phb h ASN 92 Cb 1.18 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 37.36 2phb h ASN 92 CO 0.94 0.19 0.00 0.54 0.07 0.00 0.00 177.43 179.17 2phb n ARG 93 N -4.48 0.69 -2.22 4.14 1.74 -1.26 -4.85 116.66 110.43 2phb n ARG 93 Ca 0.05 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.73 2phb n ARG 93 Cb 0.23 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 2phb n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2phb s PHE 94 N -2.21 3.27 -0.04 -1.55 5.36 -0.76 -4.80 117.98 117.25 2phb s PHE 94 Ca 0.36 1.15 -0.02 0.00 -0.96 0.00 0.00 56.93 57.46 2phb s PHE 94 Cb 0.19 -3.61 0.02 0.00 -0.34 0.00 0.00 43.02 39.28 2phb s PHE 94 CO 0.36 -1.97 0.09 0.95 -1.46 0.00 0.00 175.22 173.19 2phb s THR 95 N 0.46 -0.03 0.50 0.12 -4.23 -1.25 -5.03 115.64 106.17 2phb s THR 95 Ca 0.59 0.11 0.36 0.00 -1.18 0.00 0.00 61.69 61.58 2phb s THR 95 Cb -0.36 -0.15 0.39 0.00 1.34 0.00 0.00 72.50 73.72 2phb s THR 95 CO 0.35 0.05 2.22 0.11 -0.54 0.00 0.00 174.62 176.81 2phb h LYS 96 N 6.75 0.00 0.00 3.99 1.57 -1.95 0.27 116.57 127.20 2phb h LYS 96 Ca -0.36 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 2phb h LYS 96 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 2phb h LYS 96 CO 0.45 0.03 -0.14 1.05 -0.57 0.00 0.00 179.45 180.27 2phb h GLU 97 N 0.00 0.00 0.00 3.15 9.09 -1.98 -3.29 114.58 121.55 2phb h GLU 97 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2phb h GLU 97 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 2phb h GLU 97 CO 0.00 0.14 -0.68 0.25 0.05 0.00 0.00 179.01 178.77 2phb n THR 98 N -3.81 0.00 -1.62 -1.06 -2.24 -1.05 -5.00 114.28 99.49 2phb n THR 98 Ca -0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 2phb n THR 98 Cb 0.24 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 2phb n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2phb n TYR 99 N -1.11 -0.16 -2.08 4.78 4.02 0.94 -4.95 117.16 118.61 2phb n TYR 99 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 2phb n TYR 99 Cb 0.06 -2.75 -0.00 0.00 -0.02 0.00 0.00 39.34 36.63 2phb n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2phb s ASP 100 N -2.73 6.36 -1.34 7.72 -1.08 -1.25 -3.87 116.67 120.47 2phb s ASP 100 Ca 0.00 1.44 -0.02 0.00 -0.52 0.00 0.00 52.55 53.45 2phb s ASP 100 Cb 0.00 -2.47 0.01 0.00 -1.46 0.00 0.00 42.92 39.00 2phb s ASP 100 CO 0.00 -0.76 0.71 0.49 0.52 0.00 0.00 175.17 176.13 2phb n PHE 101 N -2.35 -1.94 -2.94 -5.34 3.01 -1.26 -3.76 117.46 102.88 2phb n PHE 101 Ca 0.06 0.84 -0.44 0.00 1.01 0.00 0.00 57.45 58.92 2phb n PHE 101 Cb 0.54 -4.30 -0.00 0.00 -0.01 0.00 0.00 39.48 35.71 2phb n PHE 101 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2phb s ASP 102 N -4.25 7.01 -0.16 4.37 2.15 -1.25 -4.22 116.67 120.32 2phb s ASP 102 Ca 0.08 -2.87 -0.18 0.00 0.43 0.00 0.00 52.55 50.01 2phb s ASP 102 Cb -0.04 -2.40 0.05 0.00 -0.30 0.00 0.00 42.92 40.23 2phb s ASP 102 CO 0.82 -0.79 0.50 -0.51 -0.17 0.00 0.00 175.17 175.02 2phb s ILE 103 N 1.76 0.01 -0.02 4.11 2.07 -1.26 -4.21 121.20 123.65 2phb s ILE 103 Ca 0.42 -0.05 -0.15 0.00 -1.41 0.00 0.00 60.65 59.46 2phb s ILE 103 Cb -0.03 -0.72 0.02 0.00 0.13 0.00 0.00 42.46 41.87 2phb s ILE 103 CO -0.01 -0.03 0.32 0.00 -1.91 0.00 0.00 174.94 173.31 2phb s ALA 104 N -0.00 -0.81 -0.03 1.50 0.00 0.22 -3.01 121.76 119.62 2phb s ALA 104 Ca -0.02 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.35 2phb s ALA 104 Cb -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2phb s ALA 104 CO 0.02 -0.26 -0.20 0.08 0.00 0.00 0.00 175.76 175.39 2phb s VAL 105 N -1.32 1.65 -0.09 0.00 1.01 -0.28 -0.59 120.40 120.78 2phb s VAL 105 Ca -0.13 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2phb s VAL 105 Cb -0.05 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2phb s VAL 105 CO 0.04 0.47 -0.17 -0.76 0.00 0.00 0.00 175.10 174.68 2phb s LEU 106 N -0.25 2.54 -0.22 3.92 1.43 0.89 -0.69 118.68 126.30 2phb s LEU 106 Ca 0.02 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 2phb s LEU 106 Cb -0.10 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2phb s LEU 106 CO 0.01 0.23 0.09 -0.60 0.23 0.00 0.00 176.35 176.31 2phb s ARG 107 N -0.05 3.87 0.41 1.70 3.52 -0.63 -1.14 118.95 126.64 2phb s ARG 107 Ca -0.04 -0.38 -0.13 0.00 -0.13 0.00 0.00 55.73 55.05 2phb s ARG 107 Cb -0.14 -3.34 -0.08 0.00 -1.56 0.00 0.00 34.95 29.84 2phb s ARG 107 CO 0.04 0.04 0.82 -0.51 -0.81 0.00 0.00 175.30 174.88 2phb s LEU 108 N 1.02 3.85 0.20 -0.88 1.43 0.12 -0.92 118.68 123.50 2phb s LEU 108 Ca 0.05 1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 54.43 2phb s LEU 108 Cb -0.14 -4.16 0.15 0.00 0.03 0.00 0.00 46.19 42.08 2phb s LEU 108 CO 0.03 -0.39 1.52 0.11 0.23 0.00 0.00 176.35 177.85 2phb h LYS 109 N 1.45 0.46 -6.17 1.70 1.57 -1.27 -3.42 116.57 110.89 2phb h LYS 109 Ca -0.47 -0.30 -0.59 0.00 -1.87 0.00 0.00 60.65 57.42 2phb h LYS 109 Cb 1.18 0.04 -0.25 0.00 0.08 0.00 0.00 32.23 33.28 2phb h LYS 109 CO 0.63 0.90 -0.84 0.95 -0.57 0.00 0.00 179.45 180.53 2phb s THR 110 N -3.93 1.72 0.38 -0.16 -4.23 -1.26 -5.03 115.64 103.13 2phb s THR 110 Ca -0.06 -1.31 -0.27 0.00 -1.18 0.00 0.00 61.69 58.86 2phb s THR 110 Cb 0.11 -1.52 -0.09 0.00 1.34 0.00 0.00 72.50 72.35 2phb s THR 110 CO 0.83 0.15 1.30 -2.16 -0.54 0.00 0.00 174.62 174.19 2phb s PRO 111 N -1.39 4.12 0.33 3.99 0.04 -1.26 -4.85 135.00 135.99 2phb s PRO 111 Ca 0.08 2.16 -0.26 0.00 0.04 0.00 0.00 61.00 63.01 2phb s PRO 111 Cb -0.09 -2.87 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 2phb s PRO 111 CO 0.03 -0.37 1.01 0.42 0.04 0.00 0.00 177.00 178.13 2phb s ILE 112 N -1.23 3.90 -0.45 0.56 1.01 0.25 -5.00 121.20 120.25 2phb s ILE 112 Ca 0.54 1.62 -0.16 0.00 0.00 0.00 0.00 60.65 62.64 2phb s ILE 112 Cb -0.38 -3.92 0.04 0.00 0.01 0.00 0.00 42.46 38.21 2phb s ILE 112 CO 0.50 0.17 0.42 -0.89 0.00 0.00 0.00 174.94 175.14 2phb s THR 113 N -1.51 5.14 0.35 2.92 2.01 -1.26 -4.78 115.64 118.51 2phb s THR 113 Ca 0.51 -0.67 -0.28 0.00 0.31 0.00 0.00 61.69 61.56 2phb s THR 113 Cb -0.23 -4.08 -0.10 0.00 0.01 0.00 0.00 72.50 68.10 2phb s THR 113 CO 0.29 -0.51 1.34 -0.36 -0.69 0.00 0.00 174.62 174.69 2phb s PHE 114 N 1.96 2.92 0.05 4.92 0.08 -1.26 -4.90 117.98 121.74 2phb s PHE 114 Ca 0.08 1.37 -0.07 0.00 0.12 0.00 0.00 56.93 58.43 2phb s PHE 114 Cb -0.20 -3.74 0.02 0.00 -0.57 0.00 0.00 43.02 38.53 2phb s PHE 114 CO 0.10 -2.12 0.33 2.89 -0.10 0.00 0.00 175.22 176.33 2phb n ARG 115 N 0.60 0.18 -1.65 0.44 1.85 0.35 -4.99 116.66 113.43 2phb n ARG 115 Ca 0.01 -0.42 -0.50 0.00 -1.00 0.00 0.00 57.85 55.94 2phb n ARG 115 Cb 0.42 0.58 -0.05 0.00 -1.05 0.00 0.00 32.46 32.36 2phb n ARG 115 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2phb n MET 116 N -0.23 1.76 -1.01 2.89 0.00 -1.26 0.47 117.12 119.73 2phb n MET 116 Ca -0.00 0.64 -0.00 0.00 -0.00 0.00 0.00 57.70 58.33 2phb n MET 116 Cb 0.18 -2.38 -0.00 0.00 0.00 0.00 0.00 33.22 31.02 2phb n MET 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2phb n ASN 117 N 4.05 -4.31 -3.49 6.12 3.02 -1.26 -4.93 115.26 114.47 2phb n ASN 117 Ca 0.20 0.01 -0.26 0.00 -0.03 0.00 0.00 54.58 54.49 2phb n ASN 117 Cb 0.24 -1.82 -0.13 0.00 -0.61 0.00 0.00 39.78 37.46 2phb n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2phb s VAL 118 N -1.58 -0.10 -0.02 2.41 1.01 0.18 -3.66 120.40 118.65 2phb s VAL 118 Ca 0.00 -0.92 -0.28 0.00 0.00 0.00 0.00 61.98 60.78 2phb s VAL 118 Cb 0.00 -0.99 0.06 0.00 0.00 0.00 0.00 36.38 35.45 2phb s VAL 118 CO 0.00 -0.73 0.62 0.00 0.00 0.00 0.00 175.10 174.99 2phb s ALA 119 N 1.90 -1.62 0.53 5.51 0.00 -0.37 -0.50 121.76 127.21 2phb s ALA 119 Ca 0.11 1.08 -0.13 0.00 0.00 0.00 0.00 51.96 53.02 2phb s ALA 119 Cb -0.17 0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.02 2phb s ALA 119 CO -0.27 -0.41 0.94 -1.25 0.00 0.00 0.00 175.76 174.77 2phb s PRO 120 N -1.57 3.77 0.37 0.00 0.04 -1.26 -1.83 135.00 134.51 2phb s PRO 120 Ca -0.10 0.73 -0.03 0.00 0.04 0.00 0.00 61.00 61.64 2phb s PRO 120 Cb -0.01 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2phb s PRO 120 CO 0.06 -0.32 0.62 0.00 0.04 0.00 0.00 177.00 177.40 2phb s ALA 121 N -2.77 3.59 0.19 8.56 0.00 -0.60 -4.85 121.76 125.88 2phb s ALA 121 Ca 0.55 -0.69 -0.23 0.00 0.00 0.00 0.00 51.96 51.59 2phb s ALA 121 Cb -0.10 -2.30 -0.08 0.00 0.00 0.00 0.00 23.12 20.63 2phb s ALA 121 CO 0.40 -0.04 0.75 0.00 0.00 0.00 0.00 175.76 176.87 2phb s LEU 123 N -1.49 4.24 0.00 0.00 1.43 -1.26 -0.75 118.68 120.85 2phb s LEU 123 Ca 0.39 0.76 0.01 0.00 -1.03 0.00 0.00 54.13 54.25 2phb s LEU 123 Cb -0.20 -2.68 0.05 0.00 0.03 0.00 0.00 46.19 43.39 2phb s LEU 123 CO 0.24 -0.05 0.39 -0.81 0.23 0.00 0.00 176.35 176.35 2phb n PRO 124 N 3.98 0.43 -3.97 1.29 -0.04 -1.26 -5.00 135.00 130.43 2phb n PRO 124 Ca -0.07 -1.14 -0.34 0.00 -0.04 0.00 0.00 63.50 61.91 2phb n PRO 124 Cb 0.51 -0.23 -0.06 0.00 -0.04 0.00 0.00 33.50 33.68 2phb n PRO 124 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2phb s GLU 124 N -3.40 3.32 0.00 0.54 2.02 -1.26 -4.98 118.70 114.94 2phb s GLU 124 Ca 0.26 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.95 2phb s GLU 124 Cb -0.02 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.16 2phb s GLU 124 CO 0.17 0.70 0.47 -2.13 0.02 0.00 0.00 175.26 174.50 2phb n ARG 125 N 1.40 0.00 -0.23 1.61 0.63 -1.26 -0.67 116.66 118.14 2phb n ARG 125 Ca -0.15 0.44 0.02 0.00 -0.92 0.00 0.00 57.85 57.24 2phb n ARG 125 Cb 0.53 -0.97 0.10 0.00 0.45 0.00 0.00 32.46 32.58 2phb n ARG 125 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2phb h ASP 126 N 0.00 -0.45 -0.23 6.15 3.32 -1.97 -0.36 116.42 122.88 2phb h ASP 126 Ca 0.00 0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.27 2phb h ASP 126 Cb 0.00 0.36 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2phb h ASP 126 CO 0.00 -0.18 0.03 -0.25 -1.72 0.00 0.00 179.24 177.12 2phb h TRP 127 N 0.06 0.05 -0.63 4.55 7.01 -1.95 0.53 115.95 125.57 2phb h TRP 127 Ca 0.35 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.37 2phb h TRP 127 Cb 0.57 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.61 2phb h TRP 127 CO -0.46 0.00 0.41 0.00 -2.79 0.00 0.00 178.44 175.61 2phb h ALA 128 N 1.18 0.80 -0.34 2.65 0.00 0.36 0.42 119.26 124.33 2phb h ALA 128 Ca 0.11 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2phb h ALA 128 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2phb h ALA 128 CO -0.15 0.24 -0.20 0.93 0.00 0.00 0.00 179.25 180.07 2phb h GLU 129 N 0.86 0.63 0.00 0.00 5.08 -0.61 0.37 114.58 120.90 2phb h GLU 129 Ca 0.23 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2phb h GLU 129 Cb -0.09 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 2phb h GLU 129 CO -0.05 0.79 -0.92 0.66 -1.00 0.00 0.00 179.01 178.49 2phb h SER 130 N 0.56 0.00 0.00 1.42 4.64 -0.62 -3.36 113.55 116.20 2phb h SER 130 Ca 0.09 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2phb h SER 130 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2phb h SER 130 CO 0.05 0.09 -1.16 0.41 -0.87 0.00 0.00 176.83 175.35 2phb n THR 131 N -2.77 0.16 -0.06 2.95 -1.04 0.14 -4.60 114.28 109.06 2phb n THR 131 Ca -0.01 -0.05 -0.07 0.00 -2.04 0.00 0.00 64.05 61.87 2phb n THR 131 Cb 0.59 -0.93 -0.07 0.00 -1.82 0.00 0.00 70.33 68.10 2phb n THR 131 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2phb h LEU 131 N -0.04 -0.01 -2.59 -4.42 4.07 -0.53 -3.30 115.31 108.50 2phb h LEU 131 Ca -0.07 -0.51 -0.00 0.00 0.08 0.00 0.00 57.88 57.38 2phb h LEU 131 Cb 1.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.83 2phb h LEU 131 CO -0.02 0.75 -0.01 0.24 -1.08 0.00 0.00 178.44 178.31 2phb h MET 131 N -1.00 0.00 -0.01 1.13 2.86 -0.66 -1.03 114.93 116.22 2phb h MET 131 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2phb h MET 131 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2phb h MET 131 CO 0.00 0.01 -0.09 -2.37 1.06 0.00 0.00 176.91 175.53 2phb n THR 132 N -3.32 0.00 -0.57 2.22 5.66 -1.25 -4.91 114.28 112.10 2phb n THR 132 Ca -0.02 -0.16 -0.28 0.00 -3.05 0.00 0.00 64.05 60.53 2phb n THR 132 Cb 0.12 0.29 0.25 0.00 -1.55 0.00 0.00 70.33 69.45 2phb n THR 132 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2phb s GLN 133 N -2.21 -1.02 -0.00 1.09 2.00 -0.39 -4.96 119.66 114.17 2phb s GLN 133 Ca 0.34 0.77 -0.19 0.00 -2.00 0.00 0.00 55.36 54.27 2phb s GLN 133 Cb 0.20 -1.55 -0.29 0.00 0.80 0.00 0.00 33.01 32.18 2phb s GLN 133 CO 0.41 -3.77 1.01 -0.22 -0.50 0.00 0.00 175.29 172.22 2phb h LYS 134 N -2.65 0.42 -4.31 1.67 3.64 -1.91 -3.43 116.57 109.99 2phb h LYS 134 Ca -0.62 -0.59 -0.15 0.00 -1.27 0.00 0.00 60.65 58.02 2phb h LYS 134 Cb 1.34 0.20 -0.15 0.00 -0.41 0.00 0.00 32.23 33.21 2phb h LYS 134 CO 0.51 1.24 -0.66 0.95 -2.27 0.00 0.00 179.45 179.23 2phb s THR 135 N -2.81 0.16 0.40 1.00 -4.23 -1.26 -2.29 115.64 106.61 2phb s THR 135 Ca -0.12 -1.84 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 2phb s THR 135 Cb 0.03 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 72.07 2phb s THR 135 CO 0.86 -0.74 0.06 -0.83 -0.54 0.00 0.00 174.62 173.42 2phb s GLY 136 N -2.98 2.51 -0.10 3.99 0.00 0.85 -4.68 107.32 106.91 2phb s GLY 136 Ca 0.15 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.38 2phb s GLY 136 CO -0.05 -1.95 -0.10 -0.42 0.00 0.00 0.00 173.10 170.58 2phb s ILE 137 N -3.08 1.13 0.11 0.90 1.01 0.23 -0.14 121.20 121.36 2phb s ILE 137 Ca 0.26 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.58 2phb s ILE 137 Cb 0.06 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 2phb s ILE 137 CO 0.13 0.37 -0.09 0.54 0.00 0.00 0.00 174.94 175.89 2phb s VAL 138 N 1.31 3.39 0.19 2.92 0.11 -0.50 0.22 120.40 128.05 2phb s VAL 138 Ca -0.02 -1.30 -0.11 0.00 -2.93 0.00 0.00 61.98 57.63 2phb s VAL 138 Cb -0.14 -2.60 -0.00 0.00 -1.53 0.00 0.00 36.38 32.11 2phb s VAL 138 CO -0.04 0.09 0.36 -0.94 -3.33 0.00 0.00 175.10 171.24 2phb s SER 139 N -2.29 -0.03 0.00 3.54 1.04 -1.16 0.09 113.70 114.89 2phb s SER 139 Ca 0.22 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2phb s SER 139 Cb -0.11 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2phb s SER 139 CO 0.14 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2phb n GLY 140 N -0.28 0.49 1.37 7.32 0.00 0.03 -4.41 105.19 109.72 2phb n GLY 140 Ca -0.06 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 44.85 2phb n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2phb n PHE 141 N -0.93 1.31 -0.83 1.61 3.72 -1.26 -1.06 117.46 120.02 2phb n PHE 141 Ca 0.00 -0.65 -0.29 0.00 -0.05 0.00 0.00 57.45 56.46 2phb n PHE 141 Cb 0.00 -0.25 0.23 0.00 -0.94 0.00 0.00 39.48 38.52 2phb n PHE 141 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2phb s GLY 142 N -1.09 1.54 0.47 1.37 0.00 -1.26 -1.06 107.32 107.29 2phb s GLY 142 Ca 0.46 -0.45 -0.22 0.00 0.00 0.00 0.00 44.72 44.51 2phb s GLY 142 CO 0.20 0.30 0.78 0.54 0.00 0.00 0.00 173.10 174.92 2phb n ARG 143 N -4.74 0.90 -0.04 2.90 1.74 -0.67 -2.32 116.66 114.43 2phb n ARG 143 Ca 0.06 0.33 0.13 0.00 -0.77 0.00 0.00 57.85 57.60 2phb n ARG 143 Cb 0.57 -1.84 0.35 0.00 -1.02 0.00 0.00 32.46 30.53 2phb n ARG 143 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2phb n THR 144 N -0.98 0.09 -3.60 0.55 -2.24 -1.25 -0.90 114.28 105.94 2phb n THR 144 Ca 0.11 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 2phb n THR 144 Cb 0.42 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.39 2phb n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2phb s HIS 145 N -1.91 -0.26 0.17 4.78 3.76 -1.26 -4.42 115.29 116.15 2phb s HIS 145 Ca 0.34 -0.02 -0.15 0.00 -0.15 0.00 0.00 55.06 55.09 2phb s HIS 145 Cb 0.20 0.30 0.11 0.00 1.11 0.00 0.00 32.58 34.30 2phb s HIS 145 CO 0.31 -0.71 1.75 1.49 -0.85 0.00 0.00 174.74 176.73 2phb h GLU 147 N 2.36 0.33 -0.74 1.40 4.81 -1.91 -2.36 114.58 118.46 2phb h GLU 147 Ca -0.34 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 58.61 2phb h GLU 147 Cb 1.26 -0.07 -0.16 0.00 0.63 0.00 0.00 28.75 30.41 2phb h GLU 147 CO 0.45 0.22 0.31 1.63 -0.73 0.00 0.00 179.01 180.89 2phb n LYS 148 N -4.99 3.30 -0.28 1.92 5.02 -1.26 -4.96 118.16 116.90 2phb n LYS 148 Ca 0.03 -3.08 0.00 0.00 -2.02 0.00 0.00 58.31 53.24 2phb n LYS 148 Cb 0.15 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 2phb n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2phb n GLY 149 N -0.43 0.75 3.82 0.72 0.00 -0.89 -5.13 105.19 104.03 2phb n GLY 149 Ca 0.43 -1.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 2phb n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2phb s ARG 150 N -0.20 2.32 -0.12 1.61 3.52 -1.26 -4.93 118.95 119.89 2phb s ARG 150 Ca 0.00 -1.81 -0.33 0.00 -0.13 0.00 0.00 55.73 53.46 2phb s ARG 150 Cb 0.00 -2.11 -0.11 0.00 -1.56 0.00 0.00 34.95 31.18 2phb s ARG 150 CO 0.00 -0.26 1.97 0.94 -0.81 0.00 0.00 175.30 177.14 2phb n GLN 151 N -1.45 2.10 -1.87 5.12 -0.06 -1.26 -3.85 117.38 116.11 2phb n GLN 151 Ca -0.00 0.74 -0.39 0.00 -2.00 0.00 0.00 57.00 55.34 2phb n GLN 151 Cb 0.64 -2.74 0.01 0.00 -4.06 0.00 0.00 30.24 24.09 2phb n GLN 151 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2phb s SER 152 N 5.06 5.89 0.10 1.69 0.15 -0.23 -4.89 113.70 121.48 2phb s SER 152 Ca 0.95 2.82 0.23 0.00 0.70 0.00 0.00 55.95 60.65 2phb s SER 152 Cb -0.64 -2.65 0.06 0.00 -1.71 0.00 0.00 66.02 61.09 2phb s SER 152 CO 0.48 -1.16 1.05 1.07 1.20 0.00 0.00 173.24 175.88 2phb n THR 153 N -0.26 0.33 -4.56 6.45 5.66 -1.26 -4.65 114.28 115.98 2phb n THR 153 Ca 0.06 -0.36 -0.34 0.00 -3.05 0.00 0.00 64.05 60.36 2phb n THR 153 Cb 0.43 -0.04 -0.11 0.00 -1.55 0.00 0.00 70.33 69.06 2phb n THR 153 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2phb s ARG 154 N -3.27 2.75 0.04 1.09 1.81 -1.26 -1.94 118.95 118.17 2phb s ARG 154 Ca 0.02 -0.56 -0.31 0.00 -1.72 0.00 0.00 55.73 53.16 2phb s ARG 154 Cb 0.13 -2.60 -0.06 0.00 -0.45 0.00 0.00 34.95 31.96 2phb s ARG 154 CO 0.79 0.66 1.37 -1.17 -0.68 0.00 0.00 175.30 176.26 2phb s LEU 155 N -0.94 4.34 0.35 2.53 2.96 -0.02 -4.59 118.68 123.31 2phb s LEU 155 Ca 0.13 2.16 0.09 0.00 -0.22 0.00 0.00 54.13 56.30 2phb s LEU 155 Cb -0.11 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.94 2phb s LEU 155 CO 0.03 -0.66 -0.08 -0.54 -1.32 0.00 0.00 176.35 173.77 2phb s LYS 156 N 1.81 1.84 0.05 1.98 1.02 -0.22 -0.85 119.74 125.36 2phb s LYS 156 Ca 0.63 -1.95 -0.01 0.00 0.02 0.00 0.00 55.97 54.66 2phb s LYS 156 Cb -0.33 -1.70 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 2phb s LYS 156 CO 0.28 0.13 -0.02 0.00 -0.92 0.00 0.00 175.35 174.81 2phb s MET 157 N -3.62 0.60 -0.21 1.68 0.23 -0.51 -0.79 119.30 116.69 2phb s MET 157 Ca 0.33 -1.18 -0.14 0.00 -1.03 0.00 0.00 55.69 53.67 2phb s MET 157 Cb 0.03 0.21 0.06 0.00 -1.53 0.00 0.00 34.83 33.60 2phb s MET 157 CO 0.17 -0.11 0.51 -1.17 -2.03 0.00 0.00 175.02 172.39 2phb s LEU 158 N -2.84 -0.29 -0.20 0.18 0.20 0.11 -1.81 118.68 114.03 2phb s LEU 158 Ca 0.06 1.10 -0.28 0.00 0.69 0.00 0.00 54.13 55.70 2phb s LEU 158 Cb 0.07 1.75 0.00 0.00 -0.43 0.00 0.00 46.19 47.58 2phb s LEU 158 CO -0.10 -0.20 0.98 -0.70 -0.29 0.00 0.00 176.35 176.05 2phb s GLU 159 N 1.14 4.28 -0.13 1.98 2.12 -1.26 -1.41 118.70 125.42 2phb s GLU 159 Ca -0.07 1.27 0.03 0.00 0.36 0.00 0.00 54.97 56.56 2phb s GLU 159 Cb -0.06 -3.62 0.01 0.00 0.26 0.00 0.00 34.13 30.72 2phb s GLU 159 CO -0.11 -0.53 -0.22 0.14 -0.54 0.00 0.00 175.26 174.00 2phb s VAL 160 N 2.83 2.04 0.40 3.70 -7.23 0.81 -4.95 120.40 117.99 2phb s VAL 160 Ca 0.43 -0.97 -0.26 0.00 -1.81 0.00 0.00 61.98 59.37 2phb s VAL 160 Cb -0.16 -1.79 -0.08 0.00 0.56 0.00 0.00 36.38 34.90 2phb s VAL 160 CO 0.09 0.55 1.21 -2.84 -0.31 0.00 0.00 175.10 173.80 2phb s PRO 161 N 0.72 4.04 0.34 4.82 0.02 -1.26 -0.11 135.00 143.58 2phb s PRO 161 Ca -0.10 1.94 -0.28 0.00 0.02 0.00 0.00 61.00 62.59 2phb s PRO 161 Cb -0.16 -2.72 -0.09 0.00 0.02 0.00 0.00 34.50 31.55 2phb s PRO 161 CO 0.00 -0.36 1.20 0.71 -0.33 0.00 0.00 177.00 178.22 2phb s TYR 162 N -1.36 3.19 0.00 6.54 2.02 -0.97 -0.23 117.35 126.55 2phb s TYR 162 Ca 0.57 1.54 0.02 0.00 -0.37 0.00 0.00 57.07 58.83 2phb s TYR 162 Cb -0.33 -3.47 -0.04 0.00 -0.40 0.00 0.00 41.96 37.72 2phb s TYR 162 CO 0.42 -1.32 -0.02 0.08 -1.57 0.00 0.00 175.55 173.14 2phb s VAL 163 N -1.25 4.00 0.30 0.71 1.01 -0.56 -4.83 120.40 119.77 2phb s VAL 163 Ca 0.51 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 2phb s VAL 163 Cb -0.34 -2.78 -0.13 0.00 0.00 0.00 0.00 36.38 33.13 2phb s VAL 163 CO 0.44 0.37 1.14 -0.67 0.00 0.00 0.00 175.10 176.38 2phb n ASP 164 N 1.40 1.90 -0.15 3.32 2.03 -1.26 -4.63 116.55 119.16 2phb n ASP 164 Ca -0.15 1.19 -0.10 0.00 0.52 0.00 0.00 54.79 56.25 2phb n ASP 164 Cb 0.53 -1.36 0.03 0.00 -0.72 0.00 0.00 41.12 39.59 2phb n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2phb h ARG 165 N 2.37 0.97 -0.03 -0.67 2.43 -1.97 -1.10 114.38 116.37 2phb h ARG 165 Ca -0.42 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 58.35 2phb h ARG 165 Cb 1.32 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2phb h ARG 165 CO 0.63 1.05 -0.04 -0.97 -1.51 0.00 0.00 179.97 179.13 2phb h ASN 166 N 0.85 0.09 0.00 -3.80 -0.73 -2.00 -1.91 115.58 108.08 2phb h ASN 166 Ca 0.12 -0.50 0.00 0.00 1.87 0.00 0.00 56.30 57.79 2phb h ASN 166 Cb 0.73 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.29 2phb h ASN 166 CO 0.06 0.57 0.09 -1.28 -0.37 0.00 0.00 177.43 176.50 2phb h SER 167 N -0.39 0.00 0.33 1.15 0.87 -1.93 0.46 113.55 114.04 2phb h SER 167 Ca 0.00 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.24 2phb h SER 167 Cb 0.55 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2phb h SER 167 CO 0.01 0.00 -1.57 0.00 -0.53 0.00 0.00 176.83 174.74 2phb h LYS 169 N 0.10 0.56 0.00 0.00 1.57 -0.22 -3.12 116.57 115.46 2phb h LYS 169 Ca -0.27 -0.60 0.00 0.00 -1.87 0.00 0.00 60.65 57.90 2phb h LYS 169 Cb 2.08 0.17 0.00 0.00 0.08 0.00 0.00 32.23 34.56 2phb h LYS 169 CO 0.20 1.22 0.00 -0.07 -0.57 0.00 0.00 179.45 180.23 2phb h LEU 170 N 0.32 0.00 -0.36 2.94 3.38 -1.27 -2.65 115.31 117.67 2phb h LEU 170 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2phb h LEU 170 Cb 1.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2phb h LEU 170 CO 0.18 0.00 -0.61 -1.54 0.09 0.00 0.00 178.44 176.56 2phb n SER 171 N -2.55 1.15 -4.73 -0.43 3.41 -1.20 -4.96 113.62 104.30 2phb n SER 171 Ca -0.00 -1.07 -0.36 0.00 -0.26 0.00 0.00 58.87 57.18 2phb n SER 171 Cb 0.16 0.79 -0.07 0.00 -0.26 0.00 0.00 64.21 64.82 2phb n SER 171 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2phb s SER 172 N -2.34 6.34 0.00 4.04 0.15 -1.00 -4.80 113.70 116.09 2phb s SER 172 Ca 0.09 0.39 0.31 0.00 0.70 0.00 0.00 55.95 57.45 2phb s SER 172 Cb 0.13 -2.14 1.80 0.00 -1.71 0.00 0.00 66.02 64.10 2phb s SER 172 CO 0.58 0.13 2.17 -1.20 1.20 0.00 0.00 173.24 176.12 2phb n SER 173 N 3.59 0.18 -4.41 5.45 7.64 -1.26 -4.79 113.62 120.02 2phb n SER 173 Ca -0.13 -1.06 -0.21 0.00 1.01 0.00 0.00 58.87 58.48 2phb n SER 173 Cb 0.52 -0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.62 2phb n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2phb s PHE 174 N -2.00 1.89 0.04 1.43 0.08 -1.26 -5.12 117.98 113.04 2phb s PHE 174 Ca 0.47 -0.72 -0.30 0.00 0.12 0.00 0.00 56.93 56.49 2phb s PHE 174 Cb 0.22 -1.07 -0.06 0.00 -0.57 0.00 0.00 43.02 41.54 2phb s PHE 174 CO 0.37 0.24 1.27 0.42 -0.10 0.00 0.00 175.22 177.42 2phb s ILE 175 N -3.07 3.88 -0.36 0.64 -1.09 -1.26 -5.01 121.20 114.94 2phb s ILE 175 Ca 0.29 1.31 -0.12 0.00 -2.23 0.00 0.00 60.65 59.91 2phb s ILE 175 Cb 0.04 -3.84 0.01 0.00 -1.58 0.00 0.00 42.46 37.08 2phb s ILE 175 CO 0.11 0.06 0.22 -0.63 -1.23 0.00 0.00 174.94 173.48 2phb s ILE 176 N 1.52 4.90 0.71 2.92 -1.09 -1.26 -5.04 121.20 123.86 2phb s ILE 176 Ca 0.60 -0.54 -0.04 0.00 -2.23 0.00 0.00 60.65 58.44 2phb s ILE 176 Cb -0.30 -3.62 0.10 0.00 -1.58 0.00 0.00 42.46 37.06 2phb s ILE 176 CO 0.28 -0.11 0.99 0.42 -1.23 0.00 0.00 174.94 175.28 2phb s THR 177 N 1.64 2.26 0.27 2.92 -4.23 -1.26 -4.96 115.64 112.28 2phb s THR 177 Ca 0.04 -0.46 0.37 0.00 -1.18 0.00 0.00 61.69 60.46 2phb s THR 177 Cb -0.18 -2.80 0.40 0.00 1.34 0.00 0.00 72.50 71.26 2phb s THR 177 CO 0.08 0.00 2.11 0.06 -0.54 0.00 0.00 174.62 176.33 2phb h GLN 178 N -0.55 0.00 -0.21 3.99 3.07 -2.02 -1.17 115.11 118.21 2phb h GLN 178 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.34 2phb h GLN 178 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 2phb h GLN 178 CO 0.47 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.48 2phb n ASN 179 N -3.03 1.45 -4.39 0.06 3.02 -1.26 -4.83 115.26 106.27 2phb n ASN 179 Ca -0.01 -1.82 -0.20 0.00 -0.03 0.00 0.00 54.58 52.52 2phb n ASN 179 Cb 0.21 -0.14 -0.10 0.00 -0.61 0.00 0.00 39.78 39.15 2phb n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2phb s MET 180 N -1.72 1.46 -0.10 3.52 -1.94 -0.44 -0.39 119.30 119.68 2phb s MET 180 Ca 0.26 -1.66 -0.24 0.00 -1.71 0.00 0.00 55.69 52.34 2phb s MET 180 Cb 0.13 -1.35 0.06 0.00 2.01 0.00 0.00 34.83 35.68 2phb s MET 180 CO 0.19 0.23 0.57 -0.59 -0.01 0.00 0.00 175.02 175.41 2phb s PHE 181 N -2.81 -0.55 0.07 -0.03 -0.12 -0.25 -4.72 117.98 109.57 2phb s PHE 181 Ca 0.25 1.09 -0.12 0.00 -0.05 0.00 0.00 56.93 58.10 2phb s PHE 181 Cb -0.02 0.28 -0.06 0.00 -0.63 0.00 0.00 43.02 42.59 2phb s PHE 181 CO 0.10 -0.46 0.44 0.00 -0.05 0.00 0.00 175.22 175.24 2phb s ALA 183 N -1.32 -0.89 0.00 0.00 0.00 -0.98 -1.49 121.76 117.08 2phb s ALA 183 Ca 0.31 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2phb s ALA 183 Cb -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.27 2phb s ALA 183 CO 0.17 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.14 2phb n GLY 184 N 3.51 0.80 3.31 0.00 0.00 0.69 -2.06 105.19 111.45 2phb n GLY 184 Ca -0.18 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 2phb n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2phb s TYR 185 N -3.10 2.18 0.04 1.61 2.02 -1.26 -4.13 117.35 114.70 2phb s TYR 185 Ca 0.00 -0.40 -0.25 0.00 -0.37 0.00 0.00 57.07 56.05 2phb s TYR 185 Cb 0.00 -1.32 -0.17 0.00 -0.40 0.00 0.00 41.96 40.07 2phb s TYR 185 CO 0.00 0.09 1.50 0.22 -1.57 0.00 0.00 175.55 175.79 2phb h ASP 185 N 4.93 -0.11 0.00 2.29 1.82 -1.92 -3.42 116.42 120.01 2phb h ASP 185 Ca -0.45 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.01 2phb h ASP 185 Cb 1.14 0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.18 2phb h ASP 185 CO 0.44 0.12 -0.63 0.35 -1.61 0.00 0.00 179.24 177.91 2phb n THR 185 N -5.05 0.00 -1.69 2.25 -2.24 -1.26 0.29 114.28 106.58 2phb n THR 185 Ca -0.08 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.26 2phb n THR 185 Cb 0.16 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.14 2phb n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2phb n LYS 186 N -1.23 2.14 -1.09 -0.78 4.81 -1.26 -4.71 118.16 116.04 2phb n LYS 186 Ca 0.00 0.76 -0.32 0.00 -0.87 0.00 0.00 58.31 57.87 2phb n LYS 186 Cb 0.18 -2.39 -0.02 0.00 0.02 0.00 0.00 35.03 32.81 2phb n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2phb n GLN 187 N 1.39 2.97 -3.82 1.64 1.13 -1.26 -4.75 117.38 114.69 2phb n GLN 187 Ca 0.08 -1.90 -0.12 0.00 -1.94 0.00 0.00 57.00 53.11 2phb n GLN 187 Cb 0.34 -2.68 -0.13 0.00 0.11 0.00 0.00 30.24 27.89 2phb n GLN 187 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2phb s GLU 188 N 2.77 0.17 0.00 -1.09 2.02 -1.26 -4.29 118.70 117.01 2phb s GLU 188 Ca 0.57 0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.77 2phb s GLU 188 Cb 0.15 0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.45 2phb s GLU 188 CO -0.05 -0.03 0.00 -3.47 0.02 0.00 0.00 175.26 171.74 2phb n ASP 189 N 3.07 0.00 -3.49 -0.19 2.03 -0.74 -4.40 116.55 112.82 2phb n ASP 189 Ca -0.13 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 54.98 2phb n ASP 189 Cb 0.59 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 41.12 2phb n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2phb n ALA 190 N -0.14 -0.76 -3.00 -1.67 0.00 -1.26 0.18 120.51 113.85 2phb n ALA 190 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.15 2phb n ALA 190 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2phb n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2phb s GLN 192 N -1.44 3.98 0.00 0.00 0.74 -1.26 -2.19 119.66 119.48 2phb s GLN 192 Ca 0.00 2.14 0.00 0.00 0.05 0.00 0.00 55.36 57.55 2phb s GLN 192 Cb 0.00 -2.76 0.00 0.00 1.10 0.00 0.00 33.01 31.35 2phb s GLN 192 CO 0.00 -0.47 0.00 0.41 -0.55 0.00 0.00 175.29 174.68 2phb n GLY 193 N 0.67 3.17 0.04 2.59 0.00 -1.26 -1.67 105.19 108.72 2phb n GLY 193 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2phb n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2phb n ASP 194 N 0.02 0.59 -4.57 1.61 8.00 -0.93 -3.78 116.55 117.49 2phb n ASP 194 Ca 0.00 -0.03 -0.43 0.00 0.71 0.00 0.00 54.79 55.04 2phb n ASP 194 Cb 0.00 0.21 -0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2phb n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2phb n SER 195 N -1.84 0.90 0.00 -2.24 7.64 -1.25 -0.95 113.62 115.87 2phb n SER 195 Ca 0.04 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2phb n SER 195 Cb 0.40 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2phb n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2phb n GLY 196 N 1.31 3.00 3.55 0.23 0.00 0.52 0.14 105.19 113.94 2phb n GLY 196 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2phb n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2phb s GLY 197 N -1.52 1.54 0.17 -0.02 0.00 -0.13 -2.81 107.32 104.54 2phb s GLY 197 Ca 0.00 -0.49 -0.26 0.00 0.00 0.00 0.00 44.72 43.97 2phb s GLY 197 CO 0.00 0.27 0.81 2.56 0.00 0.00 0.00 173.10 176.74 2phb s PRO 198 N -4.91 4.61 -0.24 2.90 0.04 -1.26 -1.32 135.00 134.82 2phb s PRO 198 Ca 0.68 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.96 2phb s PRO 198 Cb -0.18 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.13 2phb s PRO 198 CO 0.60 0.53 -0.12 -1.58 0.04 0.00 0.00 177.00 176.47 2phb s HIS 199 N -1.02 3.05 0.10 0.56 2.46 -0.57 -2.96 115.29 116.90 2phb s HIS 199 Ca 0.37 -2.11 0.10 0.00 0.47 0.00 0.00 55.06 53.89 2phb s HIS 199 Cb -0.23 -1.87 -0.04 0.00 -0.13 0.00 0.00 32.58 30.31 2phb s HIS 199 CO 0.27 -0.85 -0.25 0.14 -2.47 0.00 0.00 174.74 171.58 2phb s VAL 200 N 1.18 2.36 -0.05 0.89 -7.23 0.13 -0.34 120.40 117.34 2phb s VAL 200 Ca -0.06 -1.59 0.06 0.00 -1.81 0.00 0.00 61.98 58.58 2phb s VAL 200 Cb -0.19 -2.02 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 2phb s VAL 200 CO -0.07 0.18 -0.24 -0.89 -0.31 0.00 0.00 175.10 173.78 2phb s THR 201 N -1.00 2.20 -0.02 5.32 2.01 0.01 0.76 115.64 124.93 2phb s THR 201 Ca 0.14 -1.02 -0.13 0.00 0.31 0.00 0.00 61.69 60.99 2phb s THR 201 Cb -0.10 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 2phb s THR 201 CO 0.06 0.57 0.36 -0.60 -0.69 0.00 0.00 174.62 174.32 2phb s ARG 202 N -0.26 3.82 -0.20 4.92 3.52 -1.26 -0.87 118.95 128.62 2phb s ARG 202 Ca -0.00 0.30 -0.04 0.00 -0.13 0.00 0.00 55.73 55.85 2phb s ARG 202 Cb -0.13 -3.20 0.09 0.00 -1.56 0.00 0.00 34.95 30.16 2phb s ARG 202 CO 0.03 0.70 0.25 0.12 -0.81 0.00 0.00 175.30 175.58 2phb s PHE 203 N -1.10 -0.37 -1.44 5.12 5.36 -0.07 -4.88 117.98 120.61 2phb s PHE 203 Ca 0.23 0.41 -0.08 0.00 -0.96 0.00 0.00 56.93 56.53 2phb s PHE 203 Cb -0.16 -0.27 0.05 0.00 -0.34 0.00 0.00 43.02 42.31 2phb s PHE 203 CO 0.12 -0.58 0.84 1.63 -1.46 0.00 0.00 175.22 175.77 2phb n LYS 204 N 5.33 -5.12 -2.11 10.12 5.02 -1.26 -2.04 118.16 128.10 2phb n LYS 204 Ca -0.05 0.59 -0.17 0.00 -2.02 0.00 0.00 58.31 56.66 2phb n LYS 204 Cb 0.50 -5.30 -0.02 0.00 -0.02 0.00 0.00 35.03 30.18 2phb n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2phb n ASP 205 N -2.93 -4.93 -4.03 4.39 8.00 -1.26 -5.01 116.55 110.78 2phb n ASP 205 Ca -0.11 0.09 -0.25 0.00 0.71 0.00 0.00 54.79 55.23 2phb n ASP 205 Cb 0.59 -4.00 -0.17 0.00 -0.02 0.00 0.00 41.12 37.53 2phb n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2phb s THR 206 N -2.78 1.17 -0.24 -3.53 2.01 -0.87 -5.12 115.64 106.28 2phb s THR 206 Ca 0.00 -0.49 -0.10 0.00 0.31 0.00 0.00 61.69 61.41 2phb s THR 206 Cb 0.00 -1.07 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 2phb s THR 206 CO 0.00 0.36 0.15 -0.31 -0.69 0.00 0.00 174.62 174.13 2phb s TYR 207 N 0.68 3.29 -0.11 4.92 1.51 -1.26 -0.89 117.35 125.49 2phb s TYR 207 Ca -0.14 0.17 -0.02 0.00 -1.01 0.00 0.00 57.07 56.07 2phb s TYR 207 Cb -0.16 -2.26 -0.03 0.00 -0.11 0.00 0.00 41.96 39.40 2phb s TYR 207 CO 0.04 0.03 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.41 2phb s PHE 208 N 1.10 3.03 0.04 2.71 0.08 -0.05 -1.63 117.98 123.26 2phb s PHE 208 Ca 0.07 -0.07 -0.31 0.00 0.12 0.00 0.00 56.93 56.75 2phb s PHE 208 Cb -0.14 -1.83 -0.07 0.00 -0.57 0.00 0.00 43.02 40.41 2phb s PHE 208 CO 0.05 0.21 1.48 0.14 -0.10 0.00 0.00 175.22 176.99 2phb s VAL 209 N -0.34 3.42 -0.02 -0.44 -7.23 0.08 -0.81 120.40 115.06 2phb s VAL 209 Ca 0.06 0.87 0.03 0.00 -1.81 0.00 0.00 61.98 61.13 2phb s VAL 209 Cb -0.12 -3.56 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 2phb s VAL 209 CO 0.02 0.01 0.03 0.35 -0.31 0.00 0.00 175.10 175.20 2phb n THR 210 N 4.55 0.16 -4.02 5.32 -2.24 0.54 -4.64 114.28 113.94 2phb n THR 210 Ca 0.14 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2phb n THR 210 Cb 0.42 -0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 68.02 2phb n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2phb s GLY 211 N -3.12 0.69 -0.13 3.38 0.00 -0.51 -1.27 107.32 106.36 2phb s GLY 211 Ca -0.01 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 43.70 2phb s GLY 211 CO 0.13 -0.82 -0.22 -0.42 0.00 0.00 0.00 173.10 171.77 2phb s ILE 212 N -4.03 2.02 0.02 0.90 1.01 -0.97 -1.51 121.20 118.64 2phb s ILE 212 Ca 0.24 -0.97 -0.32 0.00 0.00 0.00 0.00 60.65 59.60 2phb s ILE 212 Cb 0.02 -1.78 -0.11 0.00 0.01 0.00 0.00 42.46 40.60 2phb s ILE 212 CO 0.07 0.54 1.88 0.52 0.00 0.00 0.00 174.94 177.96 2phb n VAL 213 N 3.98 0.56 0.00 2.92 0.31 -0.44 -1.51 118.33 124.15 2phb n VAL 213 Ca -0.20 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2phb n VAL 213 Cb 0.52 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 2phb n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2phb n SER 214 N 6.50 0.00 -2.87 4.52 2.88 -0.87 -0.36 113.62 123.42 2phb n SER 214 Ca 0.20 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.63 2phb n SER 214 Cb 0.35 -0.14 -0.00 0.00 -0.75 0.00 0.00 64.21 63.67 2phb n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2phb n TRP 215 N -2.20 -1.90 -3.62 0.66 4.27 -0.62 -4.84 117.44 109.20 2phb n TRP 215 Ca 0.00 -2.09 -0.04 0.00 -3.89 0.00 0.00 57.50 51.48 2phb n TRP 215 Cb 0.00 0.73 -0.04 0.00 -1.36 0.00 0.00 31.31 30.64 2phb n TRP 215 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 2phb s GLY 216 N -3.10 -0.05 -1.10 -1.67 0.00 -1.26 -0.34 107.32 99.80 2phb s GLY 216 Ca 0.22 2.45 -0.18 0.00 0.00 0.00 0.00 44.72 47.21 2phb s GLY 216 CO 0.16 1.00 1.42 -0.54 0.00 0.00 0.00 173.10 175.14 2phb s GLU 217 N -1.27 3.80 1.66 2.90 2.02 -1.26 -4.82 118.70 121.74 2phb s GLU 217 Ca 0.07 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 53.21 2phb s GLU 217 Cb -0.01 -5.21 0.00 0.00 0.10 0.00 0.00 34.13 29.02 2phb s GLU 217 CO -0.05 -1.99 0.00 0.41 0.02 0.00 0.00 175.26 173.65 2phb n GLY 219 N 5.50 -0.49 3.29 -1.39 0.00 -1.26 -4.75 105.19 106.10 2phb n GLY 219 Ca 0.35 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 2phb n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2phb n ALA 221 N 4.01 -0.10 -1.82 0.00 0.00 -1.26 -4.70 120.51 116.63 2phb n ALA 221 Ca -0.21 0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 2phb n ALA 221 Cb 0.56 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 2phb n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2phb s ARG 222 N -2.35 4.20 0.34 0.00 0.52 -1.26 -4.67 118.95 115.73 2phb s ARG 222 Ca 0.00 2.43 -0.29 0.00 -0.52 0.00 0.00 55.73 57.35 2phb s ARG 222 Cb 0.00 -3.07 -0.11 0.00 0.52 0.00 0.00 34.95 32.29 2phb s ARG 222 CO 0.00 -0.51 1.51 0.15 0.02 0.00 0.00 175.30 176.47 2phb s LYS 223 N -0.52 4.13 -0.14 3.54 1.02 -1.26 -1.91 119.74 124.60 2phb s LYS 223 Ca 0.60 2.55 0.00 0.00 0.02 0.00 0.00 55.97 59.15 2phb s LYS 223 Cb -0.44 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2phb s LYS 223 CO 0.46 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.75 2phb n GLY 223 N 1.08 0.49 3.20 -3.33 0.00 0.15 -5.00 105.19 101.78 2phb n GLY 223 Ca 0.03 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2phb n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2phb s LYS 224 N -0.99 0.92 0.38 1.61 -0.14 -0.80 -4.82 119.74 115.90 2phb s LYS 224 Ca 0.00 -1.35 0.04 0.00 -1.36 0.00 0.00 55.97 53.30 2phb s LYS 224 Cb 0.00 -0.42 -0.03 0.00 -1.68 0.00 0.00 37.83 35.70 2phb s LYS 224 CO 0.00 0.04 0.14 0.71 -0.76 0.00 0.00 175.35 175.48 2phb s TYR 225 N -3.30 1.76 0.02 3.18 2.02 -1.26 -4.59 117.35 115.18 2phb s TYR 225 Ca 0.13 -1.31 -0.15 0.00 -0.37 0.00 0.00 57.07 55.36 2phb s TYR 225 Cb 0.03 -1.07 -0.06 0.00 -0.40 0.00 0.00 41.96 40.46 2phb s TYR 225 CO -0.02 -0.37 0.44 0.20 -1.57 0.00 0.00 175.55 174.23 2phb s GLY 226 N -3.53 2.50 -0.24 0.71 0.00 -0.87 -4.61 107.32 101.28 2phb s GLY 226 Ca 0.28 -0.18 -0.06 0.00 0.00 0.00 0.00 44.72 44.76 2phb s GLY 226 CO 0.16 0.18 0.04 -0.42 0.00 0.00 0.00 173.10 173.06 2phb s ILE 227 N -1.12 4.08 0.11 0.90 -1.09 0.54 -2.31 121.20 122.32 2phb s ILE 227 Ca 0.26 -0.25 0.08 0.00 -2.23 0.00 0.00 60.65 58.51 2phb s ILE 227 Cb -0.17 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.77 2phb s ILE 227 CO 0.15 0.36 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.75 2phb s TYR 228 N 1.55 2.59 -0.11 3.97 1.51 -0.29 -1.58 117.35 124.99 2phb s TYR 228 Ca 0.06 -0.23 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 2phb s TYR 228 Cb -0.15 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 2phb s TYR 228 CO 0.02 0.39 1.10 0.99 -1.11 0.00 0.00 175.55 176.94 2phb s THR 229 N -1.16 4.55 -0.10 -0.71 2.01 -0.57 -1.09 115.64 118.58 2phb s THR 229 Ca 0.19 1.85 -0.29 0.00 0.31 0.00 0.00 61.69 63.74 2phb s THR 229 Cb -0.11 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 2phb s THR 229 CO 0.11 -0.04 1.61 -0.54 -0.69 0.00 0.00 174.62 175.08 2phb s LYS 230 N 2.38 4.11 0.23 4.92 1.02 0.47 -2.30 119.74 130.57 2phb s LYS 230 Ca 0.51 2.04 0.05 0.00 0.02 0.00 0.00 55.97 58.59 2phb s LYS 230 Cb -0.20 -3.98 0.23 0.00 -0.52 0.00 0.00 37.83 33.36 2phb s LYS 230 CO 0.17 -0.92 1.54 0.28 -0.92 0.00 0.00 175.35 175.50 2phb h VAL 231 N 5.68 1.41 0.00 3.17 2.07 -1.51 -3.13 116.25 123.93 2phb h VAL 231 Ca -0.37 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.07 2phb h VAL 231 Cb 1.17 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2phb h VAL 231 CO 0.96 0.61 -0.05 0.71 0.02 0.00 0.00 177.57 179.83 2phb h THR 232 N 0.15 0.77 0.00 2.57 1.35 -1.90 -0.98 112.91 114.87 2phb h THR 232 Ca -0.01 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2phb h THR 232 Cb 1.15 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2phb h THR 232 CO 0.10 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.41 2phb n ALA 233 N -2.41 2.19 -0.86 6.62 0.00 -1.18 -3.67 120.51 121.20 2phb n ALA 233 Ca -0.03 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.33 2phb n ALA 233 Cb 0.13 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.21 2phb n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2phb n PHE 234 N -1.37 0.00 -0.19 0.00 3.72 -0.40 -4.84 117.46 114.38 2phb n PHE 234 Ca 0.09 -0.34 -0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2phb n PHE 234 Cb 0.23 -0.05 0.10 0.00 -0.94 0.00 0.00 39.48 38.82 2phb n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2phb h LEU 235 N 0.00 0.09 0.12 4.37 4.07 -1.56 0.65 115.31 123.05 2phb h LEU 235 Ca 0.00 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 2phb h LEU 235 Cb 0.90 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.76 2phb h LEU 235 CO 0.00 0.06 -0.06 0.50 -1.08 0.00 0.00 178.44 177.86 2phb h LYS 236 N 0.31 -0.16 -1.00 1.13 1.63 -1.88 0.43 116.57 117.03 2phb h LYS 236 Ca 0.30 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.14 2phb h LYS 236 Cb 0.40 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.01 2phb h LYS 236 CO -0.35 -0.10 0.65 2.35 -3.45 0.00 0.00 179.45 178.56 2phb h TRP 237 N -0.17 1.23 -0.25 1.91 7.01 -1.74 0.84 115.95 124.79 2phb h TRP 237 Ca -0.02 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.96 2phb h TRP 237 Cb 0.13 -0.41 -0.01 0.00 -2.10 0.00 0.00 29.16 26.77 2phb h TRP 237 CO -0.07 0.72 -0.04 0.82 -2.79 0.00 0.00 178.44 177.08 2phb h ILE 238 N 1.28 1.28 -0.97 2.65 2.04 0.78 -0.21 117.51 124.36 2phb h ILE 238 Ca 0.39 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 65.25 2phb h ILE 238 Cb -0.03 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2phb h ILE 238 CO -0.12 0.32 0.64 0.44 0.00 0.00 0.00 178.15 179.43 2phb h ASP 239 N 0.22 1.10 0.23 1.72 3.45 0.42 -1.28 116.42 122.29 2phb h ASP 239 Ca 0.07 -0.02 -0.14 0.00 0.43 0.00 0.00 57.03 57.36 2phb h ASP 239 Cb 0.49 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 2phb h ASP 239 CO 0.02 0.78 -0.54 0.03 -1.57 0.00 0.00 179.24 177.96 2phb h ARG 240 N 1.29 0.33 0.00 3.56 3.08 -0.71 -3.08 114.38 118.85 2phb h ARG 240 Ca 0.36 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 2phb h ARG 240 Cb -0.11 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2phb h ARG 240 CO -0.09 0.79 -0.41 0.77 -1.07 0.00 0.00 179.97 179.96 2phb h SER 241 N 0.26 0.00 0.50 7.04 0.02 -0.22 -3.11 113.55 118.03 2phb h SER 241 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2phb h SER 241 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2phb h SER 241 CO 0.09 0.41 -0.18 0.23 -1.14 0.00 0.00 176.83 176.24 2phb n MET 242 N -3.69 0.42 0.08 3.45 2.81 -0.56 -3.50 117.12 116.13 2phb n MET 242 Ca -0.01 -0.16 0.11 0.00 -1.81 0.00 0.00 57.70 55.83 2phb n MET 242 Cb 0.50 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.52 2phb n MET 242 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2phb n LYS 243 N -1.15 0.53 0.00 0.03 5.02 -1.18 -5.08 118.16 116.34 2phb n LYS 243 Ca 0.11 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2phb n LYS 243 Cb 0.31 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2phb n LYS 243 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13