#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otb h VAL 7 N 0.00 1.24 -3.70 1.61 2.07 -2.01 -3.37 116.25 112.10 2otb h VAL 7 Ca 0.00 -0.77 -0.65 0.00 0.82 0.00 0.00 66.70 66.10 2otb h VAL 7 Cb 0.00 0.42 -0.16 0.00 -1.52 0.00 0.00 31.29 30.02 2otb h VAL 7 CO 0.00 0.31 -0.28 -0.63 0.02 0.00 0.00 177.57 176.99 2otb s ILE 8 N -5.46 5.17 0.66 4.57 1.01 -1.26 -4.97 121.20 120.92 2otb s ILE 8 Ca -0.11 0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.64 2otb s ILE 8 Cb 0.16 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 2otb s ILE 8 CO 0.82 -0.01 1.05 -0.54 0.00 0.00 0.00 174.94 176.26 2otb s LYS 9 N 2.03 3.24 0.34 2.79 -0.14 -1.26 -4.94 119.74 121.79 2otb s LYS 9 Ca 0.13 0.72 0.26 0.00 -1.36 0.00 0.00 55.97 55.72 2otb s LYS 9 Cb -0.16 -2.04 1.14 0.00 -1.68 0.00 0.00 37.83 35.08 2otb s LYS 9 CO 0.11 -0.82 1.78 -1.35 -0.76 0.00 0.00 175.35 174.31 2otb h PRO 10 N -0.51 0.00 -3.58 -1.68 0.11 -1.94 -3.39 132.00 121.01 2otb h PRO 10 Ca -0.44 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.20 2otb h PRO 10 Cb 1.21 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.93 2otb h PRO 10 CO 0.61 0.00 -0.76 -0.51 -0.21 0.00 0.00 178.00 177.13 2otb s ASP 11 N -4.54 2.15 0.03 -2.05 1.11 -1.26 -3.98 116.67 108.13 2otb s ASP 11 Ca 0.02 -0.41 0.09 0.00 0.18 0.00 0.00 52.55 52.43 2otb s ASP 11 Cb 0.09 -0.48 -0.03 0.00 1.07 0.00 0.00 42.92 43.57 2otb s ASP 11 CO 0.40 -0.25 -0.26 -0.04 1.18 0.00 0.00 175.17 176.20 2otb s MET 12 N 1.94 1.86 0.66 8.23 -1.94 -0.59 -4.97 119.30 124.48 2otb s MET 12 Ca 0.02 -1.05 -0.08 0.00 -1.71 0.00 0.00 55.69 52.87 2otb s MET 12 Cb -0.14 -1.96 0.02 0.00 2.01 0.00 0.00 34.83 34.76 2otb s MET 12 CO -0.07 0.52 0.99 0.15 -0.01 0.00 0.00 175.02 176.60 2otb s LYS 13 N -1.06 2.73 -0.02 2.03 1.02 -0.08 -1.06 119.74 123.29 2otb s LYS 13 Ca 0.11 0.11 0.01 0.00 0.02 0.00 0.00 55.97 56.22 2otb s LYS 13 Cb -0.10 -2.16 0.01 0.00 -0.52 0.00 0.00 37.83 35.06 2otb s LYS 13 CO 0.01 -0.94 -0.04 0.42 -0.92 0.00 0.00 175.35 173.88 2otb s ILE 14 N -3.18 0.43 -0.02 2.17 1.01 0.12 -1.37 121.20 120.36 2otb s ILE 14 Ca 0.57 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 61.08 2otb s ILE 14 Cb -0.11 -0.43 0.02 0.00 0.01 0.00 0.00 42.46 41.96 2otb s ILE 14 CO 0.47 0.17 -0.01 -0.75 0.00 0.00 0.00 174.94 174.82 2otb s LYS 15 N 0.47 0.28 0.21 2.79 2.47 -0.70 0.24 119.74 125.50 2otb s LYS 15 Ca -0.05 0.04 -0.11 0.00 -1.56 0.00 0.00 55.97 54.28 2otb s LYS 15 Cb -0.09 -0.42 -0.00 0.00 -1.46 0.00 0.00 37.83 35.86 2otb s LYS 15 CO -0.00 -0.09 0.40 -0.48 0.16 0.00 0.00 175.35 175.33 2otb s LEU 16 N 0.76 0.55 -0.08 5.43 0.05 0.16 -0.92 118.68 124.64 2otb s LEU 16 Ca -0.08 -0.87 -0.05 0.00 0.05 0.00 0.00 54.13 53.19 2otb s LEU 16 Cb -0.11 1.54 0.04 0.00 -2.05 0.00 0.00 46.19 45.61 2otb s LEU 16 CO -0.01 -1.02 0.19 -0.75 -0.55 0.00 0.00 176.35 174.20 2otb s LYS 17 N -3.99 0.16 -0.11 1.48 2.20 -0.95 -1.39 119.74 117.14 2otb s LYS 17 Ca 0.20 0.39 0.03 0.00 -0.36 0.00 0.00 55.97 56.23 2otb s LYS 17 Cb 0.01 -0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.26 2otb s LYS 17 CO 0.04 -0.13 -0.20 1.41 -0.36 0.00 0.00 175.35 176.11 2otb s MET 18 N 0.90 2.73 -0.27 4.03 -2.45 0.11 -0.67 119.30 123.69 2otb s MET 18 Ca -0.07 -0.76 -0.07 0.00 -1.25 0.00 0.00 55.69 53.54 2otb s MET 18 Cb -0.08 -2.17 -0.01 0.00 1.25 0.00 0.00 34.83 33.82 2otb s MET 18 CO -0.05 0.05 0.07 -1.21 1.05 0.00 0.00 175.02 174.93 2otb s GLU 19 N 0.65 3.41 0.20 4.11 8.01 -0.49 -1.49 118.70 133.10 2otb s GLU 19 Ca -0.12 -0.64 0.02 0.00 0.01 0.00 0.00 54.97 54.24 2otb s GLU 19 Cb -0.16 -3.34 -0.05 0.00 -4.31 0.00 0.00 34.13 26.27 2otb s GLU 19 CO 0.03 -0.30 0.01 0.20 0.01 0.00 0.00 175.26 175.21 2otb s GLY 20 N 1.56 1.40 -0.23 -1.39 0.00 -0.38 -1.34 107.32 106.95 2otb s GLY 20 Ca 0.05 -1.68 -0.06 0.00 0.00 0.00 0.00 44.72 43.02 2otb s GLY 20 CO 0.03 -1.58 0.46 0.21 0.00 0.00 0.00 173.10 172.22 2otb s ASN 21 N -3.23 -0.41 -0.12 1.64 3.84 -0.42 -1.34 114.94 114.88 2otb s ASN 21 Ca 0.27 0.96 0.02 0.00 0.21 0.00 0.00 52.86 54.32 2otb s ASN 21 Cb 0.06 1.54 0.02 0.00 -0.55 0.00 0.00 41.25 42.31 2otb s ASN 21 CO 0.07 -0.24 -0.16 -0.69 -2.79 0.00 0.00 177.10 173.28 2otb s VAL 22 N 2.67 1.64 -1.57 -5.21 1.01 -0.86 -0.17 120.40 117.91 2otb s VAL 22 Ca 0.01 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 2otb s VAL 22 Cb -0.13 -1.49 0.10 0.00 0.00 0.00 0.00 36.38 34.86 2otb s VAL 22 CO -0.15 0.47 0.93 0.59 0.00 0.00 0.00 175.10 176.94 2otb n ASN 23 N 4.30 -4.38 0.00 3.32 4.13 -0.03 -0.67 115.26 121.94 2otb n ASN 23 Ca -0.19 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.24 2otb n ASN 23 Cb 0.51 -3.63 0.00 0.00 -1.54 0.00 0.00 39.78 35.12 2otb n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2otb n GLY 24 N -1.63 2.49 3.54 7.41 0.00 -1.26 -5.01 105.19 110.73 2otb n GLY 24 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2otb n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2otb s HIS 25 N -2.83 2.93 0.57 1.61 5.04 0.15 -5.04 115.29 117.73 2otb s HIS 25 Ca 0.00 0.19 -0.16 0.00 -1.54 0.00 0.00 55.06 53.54 2otb s HIS 25 Cb 0.00 -3.84 -0.05 0.00 0.04 0.00 0.00 32.58 28.73 2otb s HIS 25 CO 0.00 -1.09 1.05 0.00 -2.34 0.00 0.00 174.74 172.36 2otb s ALA 26 N 3.55 2.80 -0.09 1.58 0.00 -1.26 -2.02 121.76 126.31 2otb s ALA 26 Ca 0.32 0.40 -0.31 0.00 0.00 0.00 0.00 51.96 52.37 2otb s ALA 26 Cb -0.12 -3.22 0.12 0.00 0.00 0.00 0.00 23.12 19.90 2otb s ALA 26 CO 0.23 -0.67 1.02 -0.59 0.00 0.00 0.00 175.76 175.75 2otb s PHE 27 N -2.40 -0.26 -0.03 0.00 -0.12 -0.45 -4.28 117.98 110.44 2otb s PHE 27 Ca 0.64 0.19 0.02 0.00 -0.05 0.00 0.00 56.93 57.73 2otb s PHE 27 Cb -0.15 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 2otb s PHE 27 CO 0.34 -0.40 -0.09 0.08 -0.05 0.00 0.00 175.22 175.10 2otb s VAL 28 N -2.69 0.79 -0.04 -2.49 1.01 -0.16 -1.25 120.40 115.58 2otb s VAL 28 Ca 0.06 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2otb s VAL 28 Cb -0.01 -0.71 -0.00 0.00 0.00 0.00 0.00 36.38 35.66 2otb s VAL 28 CO -0.07 0.25 -0.15 -0.63 0.00 0.00 0.00 175.10 174.51 2otb s ILE 29 N 0.25 1.23 0.07 2.22 1.01 -0.56 0.73 121.20 126.16 2otb s ILE 29 Ca -0.04 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.07 2otb s ILE 29 Cb -0.09 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 2otb s ILE 29 CO 0.01 0.36 -0.13 -1.61 0.00 0.00 0.00 174.94 173.57 2otb s GLU 30 N 0.13 2.14 -0.00 2.79 2.02 0.01 -0.71 118.70 125.08 2otb s GLU 30 Ca -0.05 -0.98 -0.05 0.00 0.02 0.00 0.00 54.97 53.92 2otb s GLU 30 Cb -0.11 -2.28 -0.00 0.00 0.10 0.00 0.00 34.13 31.83 2otb s GLU 30 CO 0.02 0.53 0.09 0.20 0.02 0.00 0.00 175.26 176.12 2otb s GLY 31 N -1.83 0.07 -0.02 -1.39 0.00 -0.49 -0.72 107.32 102.94 2otb s GLY 31 Ca 0.18 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.75 2otb s GLY 31 CO 0.10 -0.26 -0.04 -0.54 0.00 0.00 0.00 173.10 172.36 2otb s GLU 32 N -1.09 0.55 0.00 2.90 2.02 -0.47 -0.66 118.70 121.95 2otb s GLU 32 Ca -0.12 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2otb s GLU 32 Cb -0.07 -0.58 0.00 0.00 0.10 0.00 0.00 34.13 33.58 2otb s GLU 32 CO 0.01 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.68 2otb n GLY 33 N 3.62 2.95 3.44 -1.39 0.00 0.14 -0.83 105.19 113.11 2otb n GLY 33 Ca -0.21 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 2otb n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2otb s GLU 34 N 0.28 1.28 0.28 1.61 8.01 -0.34 0.15 118.70 129.98 2otb s GLU 34 Ca 0.00 -0.62 -0.20 0.00 0.01 0.00 0.00 54.97 54.16 2otb s GLU 34 Cb 0.00 0.55 0.03 0.00 -4.31 0.00 0.00 34.13 30.41 2otb s GLU 34 CO 0.00 -0.55 0.76 0.20 0.01 0.00 0.00 175.26 175.68 2otb s GLY 35 N -2.79 -0.02 -0.50 -1.39 0.00 -0.22 -1.25 107.32 101.15 2otb s GLY 35 Ca 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 2otb s GLY 35 CO -0.10 -0.07 0.29 0.54 0.00 0.00 0.00 173.10 173.75 2otb s LYS 36 N -3.53 2.15 0.29 2.90 3.01 -0.10 -1.54 119.74 122.91 2otb s LYS 36 Ca 0.12 -2.23 0.03 0.00 -1.01 0.00 0.00 55.97 52.88 2otb s LYS 36 Cb -0.05 -3.55 0.65 0.00 -1.01 0.00 0.00 37.83 33.86 2otb s LYS 36 CO 0.07 -1.10 1.79 -1.35 0.51 0.00 0.00 175.35 175.28 2otb h PRO 37 N 7.35 0.80 0.00 -1.68 0.11 -1.79 0.09 132.00 136.88 2otb h PRO 37 Ca -0.07 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2otb h PRO 37 Cb 0.98 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2otb h PRO 37 CO 0.68 0.53 0.00 1.88 -0.21 0.00 0.00 178.00 180.88 2otb h TYR 38 N 0.83 0.00 0.00 0.65 0.05 -1.84 -3.02 116.97 113.64 2otb h TYR 38 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.32 2otb h TYR 38 Cb 0.73 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.47 2otb h TYR 38 CO -0.02 0.00 -0.98 -0.25 -1.05 0.00 0.00 178.16 175.87 2otb n ASP 39 N -2.84 0.62 -1.63 3.88 8.00 -0.58 -4.47 116.55 119.54 2otb n ASP 39 Ca 0.04 -0.20 -0.08 0.00 0.71 0.00 0.00 54.79 55.26 2otb n ASP 39 Cb 0.47 0.73 0.03 0.00 -0.02 0.00 0.00 41.12 42.33 2otb n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2otb n GLY 40 N 1.37 0.40 3.11 0.44 0.00 -0.09 -4.44 105.19 105.99 2otb n GLY 40 Ca 0.02 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 2otb n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2otb s THR 41 N -3.12 0.86 -0.06 2.61 -4.23 -1.10 -0.41 115.64 110.20 2otb s THR 41 Ca 0.19 -1.11 -0.23 0.00 -1.18 0.00 0.00 61.69 59.36 2otb s THR 41 Cb -0.08 -0.85 0.05 0.00 1.34 0.00 0.00 72.50 72.96 2otb s THR 41 CO 0.26 -0.22 0.52 0.54 -0.54 0.00 0.00 174.62 175.18 2otb s ASN 42 N -1.48 -0.47 -0.02 3.99 6.03 -0.48 -0.93 114.94 121.59 2otb s ASN 42 Ca -0.04 0.54 0.01 0.00 -1.03 0.00 0.00 52.86 52.34 2otb s ASN 42 Cb -0.09 0.55 0.01 0.00 -3.03 0.00 0.00 41.25 38.69 2otb s ASN 42 CO 0.01 -0.48 -0.03 -0.89 -2.03 0.00 0.00 177.10 173.68 2otb s THR 43 N -1.00 0.30 -0.03 0.54 2.01 -0.38 -1.06 115.64 116.02 2otb s THR 43 Ca -0.10 -0.09 0.01 0.00 0.31 0.00 0.00 61.69 61.83 2otb s THR 43 Cb -0.03 -0.31 0.01 0.00 0.01 0.00 0.00 72.50 72.19 2otb s THR 43 CO 0.06 0.12 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.43 2otb s ILE 44 N 0.37 0.55 -0.17 1.82 1.09 0.11 -1.20 121.20 123.77 2otb s ILE 44 Ca -0.04 -0.19 -0.13 0.00 -1.10 0.00 0.00 60.65 59.19 2otb s ILE 44 Cb -0.07 -0.54 -0.05 0.00 -1.06 0.00 0.00 42.46 40.75 2otb s ILE 44 CO -0.01 0.20 0.27 0.20 -0.10 0.00 0.00 174.94 175.51 2otb s ASN 45 N 0.54 6.40 -0.02 3.58 0.02 -0.01 -0.77 114.94 124.67 2otb s ASN 45 Ca -0.07 0.46 0.05 0.00 -1.02 0.00 0.00 52.86 52.28 2otb s ASN 45 Cb -0.11 -2.17 -0.01 0.00 0.02 0.00 0.00 41.25 38.98 2otb s ASN 45 CO 0.00 0.10 -0.16 -0.76 0.02 0.00 0.00 177.10 176.30 2otb s LEU 46 N 0.50 1.98 -0.02 0.60 1.43 0.18 -1.37 118.68 121.98 2otb s LEU 46 Ca 0.15 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 2otb s LEU 46 Cb -0.13 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.21 2otb s LEU 46 CO 0.03 0.18 -0.16 -0.70 0.23 0.00 0.00 176.35 175.93 2otb s GLU 47 N -0.22 1.40 -0.29 1.70 2.12 0.10 -1.29 118.70 122.22 2otb s GLU 47 Ca 0.03 -0.57 -0.28 0.00 0.36 0.00 0.00 54.97 54.51 2otb s GLU 47 Cb -0.08 -1.31 0.01 0.00 0.26 0.00 0.00 34.13 33.01 2otb s GLU 47 CO 0.00 0.31 1.03 0.08 -0.54 0.00 0.00 175.26 176.14 2otb s VAL 48 N -0.24 4.59 -0.12 3.70 1.01 -0.61 -0.81 120.40 127.91 2otb s VAL 48 Ca 0.03 1.76 0.18 0.00 0.00 0.00 0.00 61.98 63.95 2otb s VAL 48 Cb -0.08 -4.35 -0.19 0.00 0.00 0.00 0.00 36.38 31.76 2otb s VAL 48 CO 0.00 -0.37 0.60 0.29 0.00 0.00 0.00 175.10 175.63 2otb n LYS 49 N 6.64 0.64 -3.82 2.72 4.76 0.22 -4.88 118.16 124.44 2otb n LYS 49 Ca 0.11 0.11 -0.12 0.00 -2.87 0.00 0.00 58.31 55.54 2otb n LYS 49 Cb 0.47 -1.70 -0.10 0.00 -1.84 0.00 0.00 35.03 31.85 2otb n LYS 49 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2otb s GLU 50 N -2.91 0.46 0.00 1.97 2.02 -0.96 -4.90 118.70 114.38 2otb s GLU 50 Ca -0.05 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 54.79 2otb s GLU 50 Cb 0.09 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.52 2otb s GLU 50 CO 0.83 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.41 2otb n GLY 51 N 1.84 0.76 3.80 -1.39 0.00 -1.26 -0.99 105.19 107.95 2otb n GLY 51 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2otb n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otb s ALA 52 N -2.09 3.12 0.13 4.61 0.00 -1.26 -3.52 121.76 122.74 2otb s ALA 52 Ca 0.00 0.51 -0.21 0.00 0.00 0.00 0.00 51.96 52.26 2otb s ALA 52 Cb 0.00 -3.19 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 2otb s ALA 52 CO 0.00 0.09 0.65 -1.25 0.00 0.00 0.00 175.76 175.24 2otb s PRO 53 N -2.58 4.30 0.25 0.00 0.04 -1.26 -5.10 135.00 130.65 2otb s PRO 53 Ca 0.56 0.86 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 2otb s PRO 53 Cb -0.15 -3.17 -0.11 0.00 0.04 0.00 0.00 34.50 31.10 2otb s PRO 53 CO 0.20 0.57 1.61 -0.51 0.04 0.00 0.00 177.00 178.91 2otb s LEU 54 N -1.31 4.36 -0.20 -3.56 1.43 -1.23 -4.90 118.68 113.26 2otb s LEU 54 Ca 0.34 2.86 0.05 0.00 -1.03 0.00 0.00 54.13 56.35 2otb s LEU 54 Cb -0.20 -3.62 0.42 0.00 0.03 0.00 0.00 46.19 42.83 2otb s LEU 54 CO 0.21 -0.90 1.38 -0.81 0.23 0.00 0.00 176.35 176.47 2otb n PRO 55 N 2.88 2.42 -4.05 1.29 -0.04 -1.26 -4.92 135.00 131.32 2otb n PRO 55 Ca 0.11 -1.76 -0.10 0.00 -0.04 0.00 0.00 63.50 61.71 2otb n PRO 55 Cb 0.37 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 2otb n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2otb s PHE 56 N -1.94 0.55 0.14 0.54 -0.12 -1.26 -4.76 117.98 111.14 2otb s PHE 56 Ca 0.32 -0.88 -0.31 0.00 -0.05 0.00 0.00 56.93 56.01 2otb s PHE 56 Cb 0.26 0.01 -0.10 0.00 -0.63 0.00 0.00 43.02 42.56 2otb s PHE 56 CO 0.08 -0.91 1.74 0.45 -0.05 0.00 0.00 175.22 176.52 2otb s SER 57 N -3.05 6.46 0.52 1.98 0.15 0.07 -4.88 113.70 114.94 2otb s SER 57 Ca 0.26 2.73 0.28 0.00 0.70 0.00 0.00 55.95 59.92 2otb s SER 57 Cb 0.01 -2.58 1.43 0.00 -1.71 0.00 0.00 66.02 63.17 2otb s SER 57 CO 0.10 -0.95 2.06 0.22 1.20 0.00 0.00 173.24 175.86 2otb h TYR 58 N 7.82 0.00 0.00 3.44 3.20 -1.96 -2.90 116.97 126.57 2otb h TYR 58 Ca -0.44 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.43 2otb h TYR 58 Cb 1.21 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.48 2otb h TYR 58 CO 0.73 0.12 -0.01 -0.44 -1.64 0.00 0.00 178.16 176.92 2otb h ASP 59 N 0.00 0.00 0.51 -2.11 3.32 -1.95 -1.16 116.42 115.02 2otb h ASP 59 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2otb h ASP 59 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2otb h ASP 59 CO 0.02 0.01 0.00 2.30 -1.72 0.00 0.00 179.24 179.85 2otb n ILE 60 N -4.20 1.00 -0.05 0.35 -5.35 -1.10 -2.95 119.36 107.08 2otb n ILE 60 Ca -0.03 0.33 -0.02 0.00 -0.27 0.00 0.00 62.75 62.76 2otb n ILE 60 Cb 0.10 -1.22 -0.15 0.00 -1.74 0.00 0.00 39.64 36.63 2otb n ILE 60 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2otb n LEU 61 N -1.97 0.17 -0.33 7.28 4.77 -0.44 -4.70 117.00 121.78 2otb n LEU 61 Ca 0.02 0.07 0.08 0.00 -0.03 0.00 0.00 56.01 56.15 2otb n LEU 61 Cb 0.17 0.27 0.25 0.00 -2.33 0.00 0.00 43.42 41.78 2otb n LEU 61 CO 0.15 0.29 1.16 0.71 -1.33 0.00 0.00 177.39 178.37 2otb h THR 62 N 0.00 0.79 0.00 -5.08 1.35 -1.51 -1.29 112.91 107.17 2otb h THR 62 Ca -0.31 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2otb h THR 62 Cb 1.76 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2otb h THR 62 CO 0.02 0.14 0.00 0.78 -0.25 0.00 0.00 175.52 176.21 2otb h ASN 63 N 0.77 0.00 0.68 5.36 2.35 -1.84 -1.82 115.58 121.08 2otb h ASN 63 Ca 0.50 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 56.06 2otb h ASN 63 Cb 0.65 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 2otb h ASN 63 CO -0.33 0.00 -0.87 0.00 -1.65 0.00 0.00 177.43 174.58 2otb h ALA 64 N 2.15 0.55 0.00 -0.83 0.00 -1.54 -3.45 119.26 116.14 2otb h ALA 64 Ca 0.00 -0.74 -0.61 0.00 0.00 0.00 0.00 54.91 53.56 2otb h ALA 64 Cb 0.42 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.13 2otb h ALA 64 CO 0.00 0.97 3.44 1.19 0.00 0.00 0.00 179.25 184.85 2otb n PHE 65 N -3.61 2.32 0.00 0.00 3.72 -0.69 -5.06 117.46 114.14 2otb n PHE 65 Ca -0.02 -2.79 0.00 0.00 -0.05 0.00 0.00 57.45 54.59 2otb n PHE 65 Cb 0.81 -2.30 0.00 0.00 -0.94 0.00 0.00 39.48 37.05 2otb n PHE 65 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2otb n ASN 69 N 4.21 0.00 0.00 4.37 5.15 -1.26 -5.03 115.26 122.70 2otb n ASN 69 Ca 0.67 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.65 2otb n ASN 69 Cb 0.24 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.53 2otb n ASN 69 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2otb n ARG 70 N 0.00 0.04 0.23 1.20 5.12 -1.26 -0.97 116.66 121.02 2otb n ARG 70 Ca 0.00 0.05 0.09 0.00 -1.93 0.00 0.00 57.85 56.06 2otb n ARG 70 Cb 0.00 -1.50 0.57 0.00 -1.16 0.00 0.00 32.46 30.37 2otb n ARG 70 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2otb h ALA 71 N 2.08 1.33 -0.80 7.54 0.00 -1.95 -3.01 119.26 124.45 2otb h ALA 71 Ca 0.00 -0.19 -0.74 0.00 0.00 0.00 0.00 54.91 53.98 2otb h ALA 71 Cb 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.63 2otb h ALA 71 CO 0.00 0.26 2.19 1.19 0.00 0.00 0.00 179.25 182.89 2otb n PHE 72 N -3.81 3.28 -3.79 0.00 3.72 -0.14 -4.68 117.46 112.04 2otb n PHE 72 Ca -0.02 -2.88 -0.13 0.00 -0.05 0.00 0.00 57.45 54.38 2otb n PHE 72 Cb 0.31 -2.11 -0.14 0.00 -0.94 0.00 0.00 39.48 36.60 2otb n PHE 72 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2otb s THR 73 N 1.14 -0.03 -0.19 4.37 2.01 -1.14 -4.41 115.64 117.39 2otb s THR 73 Ca 0.42 0.09 -0.28 0.00 0.31 0.00 0.00 61.69 62.23 2otb s THR 73 Cb 0.09 -0.21 -0.00 0.00 0.01 0.00 0.00 72.50 72.39 2otb s THR 73 CO -0.01 0.04 0.98 -0.75 -0.69 0.00 0.00 174.62 174.19 2otb s LYS 74 N 0.64 4.30 0.06 4.92 2.20 -0.64 -4.47 119.74 126.75 2otb s LYS 74 Ca -0.05 1.27 0.08 0.00 -0.36 0.00 0.00 55.97 56.92 2otb s LYS 74 Cb -0.06 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 2otb s LYS 74 CO -0.03 -0.50 -0.22 0.71 -0.36 0.00 0.00 175.35 174.95 2otb s TYR 75 N 2.72 1.90 0.52 4.03 1.51 -1.26 0.68 117.35 127.45 2otb s TYR 75 Ca 0.43 -0.39 -0.17 0.00 -1.01 0.00 0.00 57.07 55.94 2otb s TYR 75 Cb -0.16 -1.10 -0.08 0.00 -0.11 0.00 0.00 41.96 40.51 2otb s TYR 75 CO 0.10 0.14 0.99 -1.25 -1.11 0.00 0.00 175.55 174.42 2otb s PRO 76 N -1.40 3.88 0.47 -1.71 0.04 -1.26 -4.94 135.00 130.08 2otb s PRO 76 Ca 0.08 1.00 0.16 0.00 0.04 0.00 0.00 61.00 62.29 2otb s PRO 76 Cb -0.09 -2.12 1.12 0.00 0.04 0.00 0.00 34.50 33.45 2otb s PRO 76 CO 0.03 -0.33 2.04 0.38 0.04 0.00 0.00 177.00 179.16 2otb h ASP 77 N 0.91 0.00 0.37 6.66 -0.00 -2.02 -2.83 116.42 119.51 2otb h ASP 77 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 2otb h ASP 77 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 2otb h ASP 77 CO 0.61 0.14 0.00 -0.67 -0.00 0.00 0.00 179.24 179.31 2otb n ASP 78 N -4.29 0.00 -4.19 4.15 2.03 -1.26 -4.54 116.55 108.44 2otb n ASP 78 Ca -0.03 -0.15 -0.34 0.00 0.52 0.00 0.00 54.79 54.79 2otb n ASP 78 Cb 0.21 -0.24 -0.14 0.00 -0.72 0.00 0.00 41.12 40.22 2otb n ASP 78 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2otb s ILE 79 N -2.48 2.88 0.20 5.18 1.01 -1.07 -5.05 121.20 121.87 2otb s ILE 79 Ca 0.24 -1.09 -0.32 0.00 0.00 0.00 0.00 60.65 59.49 2otb s ILE 79 Cb 0.16 -2.50 -0.15 0.00 0.01 0.00 0.00 42.46 39.98 2otb s ILE 79 CO 0.34 0.15 1.19 -2.65 0.00 0.00 0.00 174.94 173.97 2otb n PRO 80 N 4.66 1.36 -3.16 2.79 -0.02 -1.26 -4.75 135.00 134.62 2otb n PRO 80 Ca -0.16 0.48 -0.45 0.00 -2.02 0.00 0.00 63.50 61.35 2otb n PRO 80 Cb 0.46 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 2otb n PRO 80 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2otb s ASN 81 N -0.03 6.49 0.17 2.55 3.84 -1.26 -4.56 114.94 122.14 2otb s ASN 81 Ca 0.70 -2.05 -0.15 0.00 0.21 0.00 0.00 52.86 51.57 2otb s ASN 81 Cb -0.79 -2.28 0.14 0.00 -0.55 0.00 0.00 41.25 37.77 2otb s ASN 81 CO 0.53 -0.89 1.69 0.22 -2.79 0.00 0.00 177.10 175.86 2otb h TYR 82 N 8.58 -0.04 0.18 0.43 5.03 -1.89 -1.78 116.97 127.49 2otb h TYR 82 Ca -0.05 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2otb h TYR 82 Cb 1.06 0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.42 2otb h TYR 82 CO 0.97 -0.10 -0.09 0.74 -1.32 0.00 0.00 178.16 178.37 2otb h PHE 83 N 0.10 -0.23 -0.30 -3.82 0.04 -1.90 -3.07 116.94 107.76 2otb h PHE 83 Ca 0.22 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.91 2otb h PHE 83 Cb 0.32 0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 2otb h PHE 83 CO -0.29 0.07 -0.12 0.87 -0.60 0.00 0.00 178.31 178.24 2otb h LYS 84 N -0.54 0.51 0.00 1.51 1.57 -1.85 -2.32 116.57 115.44 2otb h LYS 84 Ca -0.03 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2otb h LYS 84 Cb 0.41 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2otb h LYS 84 CO 0.04 0.63 -0.14 1.96 -0.57 0.00 0.00 179.45 181.37 2otb h GLN 85 N 0.47 0.00 0.00 3.15 4.20 -1.37 -2.86 115.11 118.70 2otb h GLN 85 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2otb h GLN 85 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2otb h GLN 85 CO 0.03 0.14 0.00 0.66 -0.67 0.00 0.00 178.83 178.99 2otb h SER 86 N 0.00 0.00 -3.87 1.46 4.64 -1.31 -3.45 113.55 111.02 2otb h SER 86 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2otb h SER 86 Cb 0.46 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2otb h SER 86 CO 0.02 0.00 0.20 -0.36 -0.87 0.00 0.00 176.83 175.82 2otb s PHE 87 N -3.71 3.47 -1.52 4.77 0.40 -1.08 -0.86 117.98 119.45 2otb s PHE 87 Ca 0.00 1.17 0.30 0.00 -0.60 0.00 0.00 56.93 57.80 2otb s PHE 87 Cb 0.10 -2.55 1.54 0.00 0.51 0.00 0.00 43.02 42.61 2otb s PHE 87 CO 0.47 -0.21 2.04 -0.35 0.70 0.00 0.00 175.22 177.87 2otb n PRO 88 N -1.45 0.50 -0.26 0.24 -0.04 -1.26 -4.84 135.00 127.89 2otb n PRO 88 Ca 0.04 0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.49 2otb n PRO 88 Cb 0.54 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.61 2otb n PRO 88 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2otb h GLU 89 N 0.00 0.81 0.00 0.54 3.07 -1.84 -3.38 114.58 113.78 2otb h GLU 89 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2otb h GLU 89 Cb 0.23 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2otb h GLU 89 CO 0.00 0.54 0.00 0.41 -1.40 0.00 0.00 179.01 178.56 2otb n GLY 90 N -1.30 -1.77 3.84 -3.84 0.00 -0.04 -4.80 105.19 97.28 2otb n GLY 90 Ca 0.09 -2.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.05 2otb n GLY 90 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2otb s TYR 91 N 0.00 -0.17 0.15 1.61 -0.85 -1.05 -1.56 117.35 115.47 2otb s TYR 91 Ca 0.00 -0.26 0.02 0.00 -0.52 0.00 0.00 57.07 56.32 2otb s TYR 91 Cb 0.00 0.70 -0.04 0.00 0.38 0.00 0.00 41.96 42.99 2otb s TYR 91 CO 0.00 -1.16 -0.04 -1.54 -1.52 0.00 0.00 175.55 171.29 2otb s SER 92 N -2.93 1.37 0.03 -0.18 1.04 -0.77 -1.01 113.70 111.25 2otb s SER 92 Ca 0.11 -1.09 -0.08 0.00 0.48 0.00 0.00 55.95 55.37 2otb s SER 92 Cb -0.05 0.08 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 2otb s SER 92 CO 0.06 -0.48 0.15 -1.66 0.98 0.00 0.00 173.24 172.29 2otb s TRP 93 N -3.56 0.11 -0.03 5.02 1.48 -0.06 -0.37 118.94 121.53 2otb s TRP 93 Ca 0.19 -0.35 0.02 0.00 -1.06 0.00 0.00 56.10 54.91 2otb s TRP 93 Cb 0.05 -0.08 0.01 0.00 -1.16 0.00 0.00 33.47 32.29 2otb s TRP 93 CO 0.01 -0.39 -0.08 -1.21 -4.06 0.00 0.00 176.95 171.22 2otb s GLU 94 N -2.46 0.90 0.03 3.25 2.02 -0.50 -0.88 118.70 121.05 2otb s GLU 94 Ca -0.06 -0.27 0.02 0.00 0.02 0.00 0.00 54.97 54.68 2otb s GLU 94 Cb -0.02 -0.85 -0.02 0.00 0.10 0.00 0.00 34.13 33.35 2otb s GLU 94 CO -0.04 0.09 -0.06 0.50 0.02 0.00 0.00 175.26 175.77 2otb s ARG 95 N 0.26 0.44 -0.10 1.61 3.52 0.17 -0.74 118.95 124.11 2otb s ARG 95 Ca -0.04 -0.61 0.01 0.00 -0.13 0.00 0.00 55.73 54.97 2otb s ARG 95 Cb -0.09 -0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.11 2otb s ARG 95 CO 0.00 0.04 -0.12 0.99 -0.81 0.00 0.00 175.30 175.40 2otb s THR 96 N -1.15 1.28 -0.26 4.11 2.01 -0.20 -0.97 115.64 120.46 2otb s THR 96 Ca -0.09 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.38 2otb s THR 96 Cb -0.08 -1.20 0.02 0.00 0.01 0.00 0.00 72.50 71.24 2otb s THR 96 CO 0.00 0.40 -0.02 -0.04 -0.69 0.00 0.00 174.62 174.27 2otb s MET 97 N 1.15 2.95 -0.32 4.92 -1.94 0.32 -1.55 119.30 124.83 2otb s MET 97 Ca -0.04 -0.92 -0.10 0.00 -1.71 0.00 0.00 55.69 52.92 2otb s MET 97 Cb -0.14 -3.09 0.00 0.00 2.01 0.00 0.00 34.83 33.60 2otb s MET 97 CO -0.03 -0.40 0.16 0.99 -0.01 0.00 0.00 175.02 175.74 2otb s THR 98 N 1.38 4.58 0.44 2.05 2.01 0.13 -1.89 115.64 124.34 2otb s THR 98 Ca 0.01 -0.52 -0.17 0.00 0.31 0.00 0.00 61.69 61.32 2otb s THR 98 Cb -0.17 -3.38 -0.09 0.00 0.01 0.00 0.00 72.50 68.87 2otb s THR 98 CO -0.02 0.01 0.90 -0.36 -0.69 0.00 0.00 174.62 174.45 2otb s PHE 99 N 1.60 3.39 0.41 4.92 0.08 -0.45 -0.96 117.98 126.97 2otb s PHE 99 Ca 0.04 1.42 0.19 0.00 0.12 0.00 0.00 56.93 58.70 2otb s PHE 99 Cb -0.17 -2.72 1.11 0.00 -0.57 0.00 0.00 43.02 40.67 2otb s PHE 99 CO 0.06 -0.17 1.80 1.49 -0.10 0.00 0.00 175.22 178.31 2otb h GLU 100 N 1.53 0.37 -0.84 0.44 4.81 -1.26 -2.69 114.58 116.94 2otb h GLU 100 Ca -0.48 -0.02 -0.59 0.00 -0.13 0.00 0.00 59.36 58.14 2otb h GLU 100 Cb 1.18 -0.08 -0.37 0.00 0.63 0.00 0.00 28.75 30.11 2otb h GLU 100 CO 0.62 0.25 -0.16 -0.40 -0.73 0.00 0.00 179.01 178.59 2otb n ASP 101 N -4.57 5.96 0.00 1.04 5.68 -1.26 -4.95 116.55 118.45 2otb n ASP 101 Ca 0.23 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.76 2otb n ASP 101 Cb 0.83 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 2otb n ASP 101 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2otb n LYS 102 N -0.80 0.00 -1.97 0.11 -0.00 -1.02 -4.65 118.16 109.83 2otb n LYS 102 Ca 0.51 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 58.47 2otb n LYS 102 Cb 0.85 -0.92 0.03 0.00 -0.00 0.00 0.00 35.03 35.00 2otb n LYS 102 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2otb s GLY 103 N -1.61 2.56 -0.05 2.58 0.00 -1.23 -4.75 107.32 104.82 2otb s GLY 103 Ca 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 44.72 45.52 2otb s GLY 103 CO 0.00 1.23 0.15 -1.50 0.00 0.00 0.00 173.10 172.98 2otb s ILE 104 N -1.82 0.01 -0.05 0.90 2.07 -0.50 -1.33 121.20 120.48 2otb s ILE 104 Ca 0.74 -0.07 0.04 0.00 -1.41 0.00 0.00 60.65 59.94 2otb s ILE 104 Cb -0.27 -0.24 0.00 0.00 0.13 0.00 0.00 42.46 42.09 2otb s ILE 104 CO 0.34 -0.04 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.49 2otb s VAL 105 N -0.06 1.27 -0.09 4.00 1.01 -0.79 -0.60 120.40 125.14 2otb s VAL 105 Ca -0.01 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.40 2otb s VAL 105 Cb -0.02 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2otb s VAL 105 CO 0.00 0.37 -0.22 -0.54 0.00 0.00 0.00 175.10 174.72 2otb s LYS 106 N 0.21 2.71 0.03 2.72 1.02 0.44 -0.52 119.74 126.36 2otb s LYS 106 Ca -0.07 -0.79 0.02 0.00 0.02 0.00 0.00 55.97 55.16 2otb s LYS 106 Cb -0.12 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 35.07 2otb s LYS 106 CO 0.02 0.18 -0.08 0.08 -0.92 0.00 0.00 175.35 174.63 2otb s VAL 107 N 0.33 0.58 -0.00 3.17 1.01 -0.15 -0.54 120.40 124.80 2otb s VAL 107 Ca -0.16 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2otb s VAL 107 Cb -0.17 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 2otb s VAL 107 CO 0.07 -0.25 -0.05 -1.59 0.00 0.00 0.00 175.10 173.29 2otb s LYS 108 N -1.26 0.37 -0.01 2.72 0.00 -0.34 0.42 119.74 121.64 2otb s LYS 108 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 55.97 55.74 2otb s LYS 108 Cb -0.08 -0.35 0.01 0.00 0.00 0.00 0.00 37.83 37.41 2otb s LYS 108 CO 0.00 0.09 -0.01 0.45 0.00 0.00 0.00 175.35 175.89 2otb s SER 109 N -0.14 0.17 -0.20 0.03 0.15 -0.06 -1.03 113.70 112.61 2otb s SER 109 Ca 0.01 -0.02 -0.03 0.00 0.70 0.00 0.00 55.95 56.62 2otb s SER 109 Cb -0.02 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.24 2otb s SER 109 CO -0.00 -0.02 -0.06 -0.62 1.20 0.00 0.00 173.24 173.74 2otb s ASP 110 N 0.24 4.20 -0.23 5.45 2.15 -0.62 -0.88 116.67 126.97 2otb s ASP 110 Ca -0.02 -0.39 -0.06 0.00 0.43 0.00 0.00 52.55 52.51 2otb s ASP 110 Cb -0.04 -1.71 -0.02 0.00 -0.30 0.00 0.00 42.92 40.85 2otb s ASP 110 CO -0.01 0.01 0.02 -0.63 -0.17 0.00 0.00 175.17 174.40 2otb s ILE 111 N 1.30 4.00 0.39 4.11 -1.09 -0.18 -1.70 121.20 128.03 2otb s ILE 111 Ca 0.04 -0.28 0.03 0.00 -2.23 0.00 0.00 60.65 58.21 2otb s ILE 111 Cb -0.14 -2.84 -0.03 0.00 -1.58 0.00 0.00 42.46 37.86 2otb s ILE 111 CO -0.03 0.39 0.10 -0.94 -1.23 0.00 0.00 174.94 173.22 2otb s SER 112 N 1.38 2.81 0.05 3.58 1.04 -0.37 -2.54 113.70 119.64 2otb s SER 112 Ca 0.05 -1.59 0.07 0.00 0.48 0.00 0.00 55.95 54.96 2otb s SER 112 Cb -0.15 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 2otb s SER 112 CO 0.01 -0.83 -0.19 -0.32 0.98 0.00 0.00 173.24 172.90 2otb s MET 113 N -3.78 1.20 -0.19 4.02 1.75 -1.26 -0.73 119.30 120.31 2otb s MET 113 Ca 0.26 -0.93 -0.05 0.00 -1.25 0.00 0.00 55.69 53.72 2otb s MET 113 Cb 0.04 -1.31 0.07 0.00 2.84 0.00 0.00 34.83 36.47 2otb s MET 113 CO 0.14 0.33 0.14 -2.00 -0.65 0.00 0.00 175.02 172.97 2otb s GLU 114 N -1.32 0.12 4.70 4.11 2.12 -0.18 -4.95 118.70 123.29 2otb s GLU 114 Ca 0.05 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.37 2otb s GLU 114 Cb -0.09 -1.57 0.00 0.00 0.26 0.00 0.00 34.13 32.73 2otb s GLU 114 CO 0.02 -0.69 0.00 0.39 -0.54 0.00 0.00 175.26 174.44 2otb n GLU 115 N 5.29 0.00 -0.90 4.30 1.02 -1.26 -1.19 120.64 127.90 2otb n GLU 115 Ca -0.06 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.89 2otb n GLU 115 Cb 0.49 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 32.00 2otb n GLU 115 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2otb n ASP 116 N 3.67 4.91 -4.14 1.62 5.75 -1.26 -4.89 116.55 122.21 2otb n ASP 116 Ca 0.00 -3.15 -0.16 0.00 -0.01 0.00 0.00 54.79 51.47 2otb n ASP 116 Cb 0.00 -0.85 -0.11 0.00 -1.03 0.00 0.00 41.12 39.12 2otb n ASP 116 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2otb s SER 117 N -0.48 1.37 -0.07 -1.12 0.01 -0.34 -0.91 113.70 112.16 2otb s SER 117 Ca 0.39 -0.65 -0.01 0.00 1.31 0.00 0.00 55.95 56.99 2otb s SER 117 Cb 0.32 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.51 2otb s SER 117 CO 0.04 -0.17 -0.02 -0.36 0.41 0.00 0.00 173.24 173.14 2otb s PHE 118 N -1.64 3.09 -0.07 2.43 0.08 -0.47 -1.01 117.98 120.38 2otb s PHE 118 Ca -0.02 0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.20 2otb s PHE 118 Cb -0.08 -1.75 -0.00 0.00 -0.57 0.00 0.00 43.02 40.62 2otb s PHE 118 CO 0.01 0.43 -0.20 0.42 -0.10 0.00 0.00 175.22 175.78 2otb s ILE 119 N -0.88 1.70 -0.01 0.64 1.09 0.09 -1.72 121.20 122.11 2otb s ILE 119 Ca 0.14 -0.84 0.08 0.00 -1.10 0.00 0.00 60.65 58.92 2otb s ILE 119 Cb -0.11 -1.47 -0.02 0.00 -1.06 0.00 0.00 42.46 39.79 2otb s ILE 119 CO 0.03 0.48 -0.26 -0.31 -0.10 0.00 0.00 174.94 174.78 2otb s TYR 120 N 0.21 2.34 -0.27 3.97 2.02 -0.10 -1.24 117.35 124.27 2otb s TYR 120 Ca -0.11 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.18 2otb s TYR 120 Cb -0.15 -1.49 0.05 0.00 -0.40 0.00 0.00 41.96 39.98 2otb s TYR 120 CO 0.05 -0.01 -0.07 -2.00 -1.57 0.00 0.00 175.55 171.94 2otb s GLU 121 N -0.69 2.33 -0.01 -0.62 2.12 -0.69 -2.25 118.70 118.89 2otb s GLU 121 Ca 0.10 -1.30 0.03 0.00 0.36 0.00 0.00 54.97 54.16 2otb s GLU 121 Cb -0.10 -2.98 -0.03 0.00 0.26 0.00 0.00 34.13 31.27 2otb s GLU 121 CO -0.01 -0.58 -0.09 0.42 -0.54 0.00 0.00 175.26 174.46 2otb s ILE 122 N 1.16 3.45 -0.08 -3.70 1.01 0.16 -1.59 121.20 121.61 2otb s ILE 122 Ca -0.07 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2otb s ILE 122 Cb -0.20 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.84 2otb s ILE 122 CO -0.04 0.45 -0.07 -1.00 0.00 0.00 0.00 174.94 174.29 2otb s HIS 123 N -0.91 1.20 -0.03 3.97 3.76 -0.20 -1.40 115.29 121.68 2otb s HIS 123 Ca 0.15 -0.49 0.03 0.00 -0.15 0.00 0.00 55.06 54.60 2otb s HIS 123 Cb -0.11 -1.01 -0.00 0.00 1.11 0.00 0.00 32.58 32.57 2otb s HIS 123 CO 0.05 -0.36 -0.12 -1.17 -0.85 0.00 0.00 174.74 172.29 2otb s LEU 124 N 1.33 1.85 -0.08 0.89 0.20 -0.45 -1.20 118.68 121.22 2otb s LEU 124 Ca -0.03 -0.25 -0.01 0.00 0.69 0.00 0.00 54.13 54.53 2otb s LEU 124 Cb -0.14 -0.71 0.03 0.00 -0.43 0.00 0.00 46.19 44.94 2otb s LEU 124 CO -0.03 0.10 -0.03 -0.75 -0.29 0.00 0.00 176.35 175.35 2otb s LYS 125 N 0.10 0.99 -0.02 1.98 2.20 0.30 -1.31 119.74 123.98 2otb s LYS 125 Ca -0.03 -0.05 0.06 0.00 -0.36 0.00 0.00 55.97 55.59 2otb s LYS 125 Cb -0.09 -1.20 -0.03 0.00 -1.51 0.00 0.00 37.83 35.00 2otb s LYS 125 CO 0.01 -0.27 -0.18 0.20 -0.36 0.00 0.00 175.35 174.75 2otb s GLY 126 N 1.77 1.46 0.08 5.54 0.00 0.76 -0.42 107.32 116.51 2otb s GLY 126 Ca 0.03 -1.06 -0.16 0.00 0.00 0.00 0.00 44.72 43.54 2otb s GLY 126 CO -0.06 -0.87 0.37 -0.54 0.00 0.00 0.00 173.10 171.99 2otb s GLU 127 N -0.83 0.95 -1.15 2.90 2.02 0.24 -0.85 118.70 121.97 2otb s GLU 127 Ca 0.12 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.53 2otb s GLU 127 Cb -0.10 0.41 0.00 0.00 0.10 0.00 0.00 34.13 34.54 2otb s GLU 127 CO 0.01 -0.34 0.00 0.09 0.02 0.00 0.00 175.26 175.04 2otb n ASN 128 N 0.19 -4.16 -4.73 -0.19 3.02 -1.26 -1.40 115.26 106.73 2otb n ASN 128 Ca -0.17 0.17 -0.41 0.00 -0.03 0.00 0.00 54.58 54.13 2otb n ASN 128 Cb 0.61 -2.97 -0.04 0.00 -0.61 0.00 0.00 39.78 36.78 2otb n ASN 128 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2otb s PHE 129 N -2.50 3.66 0.26 3.10 0.08 -1.26 -3.47 117.98 117.85 2otb s PHE 129 Ca 0.00 1.64 -0.30 0.00 0.12 0.00 0.00 56.93 58.39 2otb s PHE 129 Cb 0.00 -3.20 -0.10 0.00 -0.57 0.00 0.00 43.02 39.15 2otb s PHE 129 CO 0.00 -0.34 1.44 -2.14 -0.10 0.00 0.00 175.22 174.08 2otb s PRO 130 N 0.20 4.26 0.36 0.24 0.02 -1.26 -4.90 135.00 133.91 2otb s PRO 130 Ca 0.50 2.32 0.08 0.00 0.02 0.00 0.00 61.00 63.92 2otb s PRO 130 Cb -0.26 -3.10 0.79 0.00 0.02 0.00 0.00 34.50 31.95 2otb s PRO 130 CO 0.31 -0.42 1.90 -1.35 -0.33 0.00 0.00 177.00 177.11 2otb h PRO 131 N 4.86 0.70 -1.74 5.54 0.11 -1.99 -2.22 132.00 137.26 2otb h PRO 131 Ca -0.46 -0.04 -0.66 0.00 0.11 0.00 0.00 66.00 64.95 2otb h PRO 131 Cb 1.22 -0.16 -0.36 0.00 0.11 0.00 0.00 31.00 31.81 2otb h PRO 131 CO 0.77 0.46 -0.06 0.09 -0.21 0.00 0.00 178.00 179.05 2otb n ASN 132 N -4.53 5.75 -4.54 -2.05 3.02 -1.26 -4.38 115.26 107.27 2otb n ASN 132 Ca 0.15 -3.76 -0.24 0.00 -0.03 0.00 0.00 54.58 50.70 2otb n ASN 132 Cb 0.39 -0.69 -0.09 0.00 -0.61 0.00 0.00 39.78 38.78 2otb n ASN 132 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2otb s GLY 133 N -2.63 1.93 0.53 7.41 0.00 -0.83 -4.99 107.32 108.73 2otb s GLY 133 Ca 0.49 -1.89 0.22 0.00 0.00 0.00 0.00 44.72 43.54 2otb s GLY 133 CO -0.27 -1.92 2.06 -0.56 0.00 0.00 0.00 173.10 172.41 2otb h PRO 134 N 2.09 0.00 0.34 2.90 0.13 -1.93 -0.01 132.00 135.51 2otb h PRO 134 Ca -0.42 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 2otb h PRO 134 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2otb h PRO 134 CO 0.63 0.00 -0.16 0.28 -0.23 0.00 0.00 178.00 178.52 2otb h VAL 135 N 0.00 0.65 0.00 1.56 2.07 -1.95 0.14 116.25 118.72 2otb h VAL 135 Ca 0.14 -0.52 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 2otb h VAL 135 Cb 0.57 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2otb h VAL 135 CO -0.00 0.10 -0.47 0.24 0.02 0.00 0.00 177.57 177.46 2otb h MET 136 N -0.76 0.00 -0.00 1.57 2.86 -1.71 0.40 114.93 117.28 2otb h MET 136 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2otb h MET 136 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2otb h MET 136 CO 0.08 0.47 -0.08 1.04 1.06 0.00 0.00 176.91 179.48 2otb n GLN 137 N -3.92 0.30 -3.47 1.72 6.02 -0.04 -4.69 117.38 113.29 2otb n GLN 137 Ca -0.01 -0.05 -0.18 0.00 -0.01 0.00 0.00 57.00 56.74 2otb n GLN 137 Cb 0.50 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.34 2otb n GLN 137 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2otb n LYS 138 N -1.30 -6.79 -0.47 -1.09 5.02 -0.43 -4.92 118.16 108.18 2otb n LYS 138 Ca 0.11 0.84 0.08 0.00 -2.02 0.00 0.00 58.31 57.32 2otb n LYS 138 Cb 0.29 -5.84 0.27 0.00 -0.02 0.00 0.00 35.03 29.73 2otb n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2otb n LYS 139 N -4.29 3.25 -3.23 1.97 5.02 0.36 -4.98 118.16 116.27 2otb n LYS 139 Ca -0.24 -2.75 -0.34 0.00 -2.02 0.00 0.00 58.31 52.96 2otb n LYS 139 Cb 0.65 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2otb n LYS 139 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2otb s THR 140 N -2.40 4.74 -0.27 -0.18 -4.23 -1.26 -0.33 115.64 111.70 2otb s THR 140 Ca 0.41 0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 61.72 2otb s THR 140 Cb 0.31 -3.69 -0.12 0.00 1.34 0.00 0.00 72.50 70.33 2otb s THR 140 CO 0.12 0.01 -0.33 -0.11 -0.54 0.00 0.00 174.62 173.78 2otb n LEU 141 N 0.16 2.07 -3.78 4.79 7.94 0.20 -4.67 117.00 123.70 2otb n LEU 141 Ca -0.00 0.26 0.02 0.00 -1.11 0.00 0.00 56.01 55.18 2otb n LEU 141 Cb 0.52 -0.81 0.00 0.00 0.53 0.00 0.00 43.42 43.66 2otb n LEU 141 CO 0.43 0.62 1.06 -1.59 -1.11 0.00 0.00 177.39 176.80 2otb s LYS 142 N -2.50 0.45 0.13 1.96 -2.85 -1.09 -4.99 119.74 110.85 2otb s LYS 142 Ca -0.37 -0.27 -0.19 0.00 -1.00 0.00 0.00 55.97 54.14 2otb s LYS 142 Cb 0.14 0.14 -0.07 0.00 -2.06 0.00 0.00 37.83 35.97 2otb s LYS 142 CO 0.49 -0.21 0.62 -1.58 0.10 0.00 0.00 175.35 174.78 2otb s TRP 143 N -2.25 3.74 0.77 1.78 0.52 -1.26 -0.58 118.94 121.65 2otb s TRP 143 Ca 0.21 1.29 -0.11 0.00 0.02 0.00 0.00 56.10 57.50 2otb s TRP 143 Cb 0.02 -2.53 0.05 0.00 -1.15 0.00 0.00 33.47 29.87 2otb s TRP 143 CO -0.02 0.49 1.09 -1.21 0.02 0.00 0.00 176.95 177.32 2otb s GLU 144 N -1.50 2.35 0.68 4.98 0.41 -0.72 -4.79 118.70 120.11 2otb s GLU 144 Ca 0.35 0.64 -0.17 0.00 -0.41 0.00 0.00 54.97 55.38 2otb s GLU 144 Cb -0.18 -1.95 0.00 0.00 -1.78 0.00 0.00 34.13 30.22 2otb s GLU 144 CO 0.20 -1.44 1.19 -2.30 -0.49 0.00 0.00 175.26 172.43 2otb n PRO 145 N -3.31 0.85 -4.21 0.39 -0.02 -1.26 -4.82 135.00 122.62 2otb n PRO 145 Ca 0.07 0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 61.78 2otb n PRO 145 Cb 0.56 -2.43 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 2otb n PRO 145 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2otb s SER 146 N -1.52 0.72 -0.15 2.55 1.04 -0.53 -4.92 113.70 110.89 2otb s SER 146 Ca 0.79 -1.25 -0.00 0.00 0.48 0.00 0.00 55.95 55.97 2otb s SER 146 Cb -0.37 0.23 0.04 0.00 0.10 0.00 0.00 66.02 66.02 2otb s SER 146 CO 0.44 -0.69 -0.06 -0.89 0.98 0.00 0.00 173.24 173.02 2otb s THR 147 N -3.89 1.10 -0.17 2.02 2.01 -1.26 0.01 115.64 115.45 2otb s THR 147 Ca 0.28 -0.55 -0.11 0.00 0.31 0.00 0.00 61.69 61.63 2otb s THR 147 Cb 0.07 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 2otb s THR 147 CO 0.06 0.19 0.19 -0.70 -0.69 0.00 0.00 174.62 173.66 2otb s GLU 148 N 1.65 4.09 -0.28 4.92 2.12 0.62 -4.58 118.70 127.24 2otb s GLU 148 Ca 0.02 -0.10 -0.14 0.00 0.36 0.00 0.00 54.97 55.11 2otb s GLU 148 Cb -0.15 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 2otb s GLU 148 CO -0.08 0.36 0.31 0.42 -0.54 0.00 0.00 175.26 175.73 2otb s ILE 149 N 0.15 5.22 -0.08 -3.70 1.09 0.30 -0.93 121.20 123.25 2otb s ILE 149 Ca 0.12 0.39 0.01 0.00 -1.10 0.00 0.00 60.65 60.07 2otb s ILE 149 Cb -0.12 -3.65 -0.03 0.00 -1.06 0.00 0.00 42.46 37.60 2otb s ILE 149 CO 0.01 0.17 -0.08 -0.76 -0.10 0.00 0.00 174.94 174.18 2otb s LEU 150 N 1.96 3.06 0.11 2.97 1.43 -0.17 -0.78 118.68 127.25 2otb s LEU 150 Ca 0.12 -0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 52.88 2otb s LEU 150 Cb -0.16 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.47 2otb s LEU 150 CO 0.10 0.32 0.67 -0.72 0.23 0.00 0.00 176.35 176.95 2otb s TYR 151 N -0.54 -0.50 0.19 0.29 -0.85 -0.26 -1.58 117.35 114.09 2otb s TYR 151 Ca 0.08 0.36 -0.30 0.00 -0.52 0.00 0.00 57.07 56.69 2otb s TYR 151 Cb -0.12 0.55 -0.08 0.00 0.38 0.00 0.00 41.96 42.69 2otb s TYR 151 CO 0.02 -0.76 0.94 0.08 -1.52 0.00 0.00 175.55 174.30 2otb s VAL 152 N -3.43 4.26 -0.11 -3.49 1.01 -1.26 -0.20 120.40 117.18 2otb s VAL 152 Ca 0.01 2.06 -0.04 0.00 0.00 0.00 0.00 61.98 64.01 2otb s VAL 152 Cb -0.01 -4.32 0.05 0.00 0.00 0.00 0.00 36.38 32.11 2otb s VAL 152 CO -0.11 0.43 0.22 -0.60 0.00 0.00 0.00 175.10 175.04 2otb s ARG 153 N -0.72 0.12 -1.45 2.72 3.52 -0.17 -4.90 118.95 118.07 2otb s ARG 153 Ca 0.43 0.62 -0.08 0.00 -0.13 0.00 0.00 55.73 56.56 2otb s ARG 153 Cb -0.25 -0.13 0.05 0.00 -1.56 0.00 0.00 34.95 33.06 2otb s ARG 153 CO 0.31 -0.25 0.85 -0.25 -0.81 0.00 0.00 175.30 175.14 2otb n ASP 154 N 5.00 -3.26 0.00 -2.12 8.00 -1.26 -2.30 116.55 120.62 2otb n ASP 154 Ca -0.12 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.57 2otb n ASP 154 Cb 0.51 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 37.72 2otb n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2otb n GLY 155 N -1.67 1.53 3.57 0.44 0.00 -1.26 -5.00 105.19 102.81 2otb n GLY 155 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 2otb n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2otb s VAL 156 N -3.57 0.88 -0.16 1.61 -7.23 -0.97 -5.00 120.40 105.96 2otb s VAL 156 Ca 0.00 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 2otb s VAL 156 Cb 0.00 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 2otb s VAL 156 CO 0.00 0.00 0.11 -0.22 -0.31 0.00 0.00 175.10 174.68 2otb s LEU 157 N -3.66 4.16 -0.02 1.32 2.96 -0.85 -1.00 118.68 121.59 2otb s LEU 157 Ca 0.22 0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.45 2otb s LEU 157 Cb 0.04 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2otb s LEU 157 CO 0.12 0.28 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.62 2otb s VAL 158 N -0.23 3.26 -0.06 1.68 1.01 0.72 0.34 120.40 127.12 2otb s VAL 158 Ca 0.10 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2otb s VAL 158 Cb -0.12 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2otb s VAL 158 CO 0.01 0.49 -0.14 -0.83 0.00 0.00 0.00 175.10 174.63 2otb s GLY 159 N -1.05 0.84 -0.03 4.51 0.00 0.43 -1.10 107.32 110.93 2otb s GLY 159 Ca 0.14 -0.51 0.07 0.00 0.00 0.00 0.00 44.72 44.42 2otb s GLY 159 CO 0.03 -0.04 -0.24 0.99 0.00 0.00 0.00 173.10 173.85 2otb s ASP 160 N 0.46 3.23 -0.02 1.64 1.01 0.04 -0.64 116.67 122.40 2otb s ASP 160 Ca -0.12 -0.42 0.00 0.00 0.71 0.00 0.00 52.55 52.72 2otb s ASP 160 Cb -0.14 -0.45 0.03 0.00 1.01 0.00 0.00 42.92 43.37 2otb s ASP 160 CO 0.04 0.32 0.03 -0.63 0.21 0.00 0.00 175.17 175.13 2otb s ILE 161 N -0.62 -0.04 -0.90 0.77 1.01 -0.57 -0.54 121.20 120.31 2otb s ILE 161 Ca 0.10 0.20 -0.14 0.00 0.00 0.00 0.00 60.65 60.80 2otb s ILE 161 Cb -0.10 -0.09 0.21 0.00 0.01 0.00 0.00 42.46 42.49 2otb s ILE 161 CO -0.01 0.09 0.91 -0.75 0.00 0.00 0.00 174.94 175.18 2otb s LYS 162 N 1.00 3.69 0.48 2.79 2.47 -1.26 -0.70 119.74 128.21 2otb s LYS 162 Ca -0.08 -2.40 0.05 0.00 -1.56 0.00 0.00 55.97 51.97 2otb s LYS 162 Cb -0.12 -4.57 0.02 0.00 -1.46 0.00 0.00 37.83 31.69 2otb s LYS 162 CO -0.03 -1.41 0.66 -1.58 0.16 0.00 0.00 175.35 173.15 2otb s HIS 163 N 0.60 2.83 -0.14 4.03 2.46 0.12 -4.90 115.29 120.31 2otb s HIS 163 Ca 0.23 -0.23 -0.12 0.00 0.47 0.00 0.00 55.06 55.42 2otb s HIS 163 Cb -0.09 -2.54 0.04 0.00 -0.13 0.00 0.00 32.58 29.87 2otb s HIS 163 CO -0.09 -0.61 0.36 0.15 -2.47 0.00 0.00 174.74 172.08 2otb s LYS 164 N -4.53 0.40 -0.17 2.88 1.02 -1.26 -1.51 119.74 116.58 2otb s LYS 164 Ca 0.56 0.55 -0.10 0.00 0.02 0.00 0.00 55.97 57.00 2otb s LYS 164 Cb -0.10 0.15 -0.05 0.00 -0.52 0.00 0.00 37.83 37.31 2otb s LYS 164 CO 0.35 -0.08 0.17 -0.51 -0.92 0.00 0.00 175.35 174.37 2otb s LEU 165 N 0.46 4.27 0.00 3.17 1.43 -0.39 -1.75 118.68 125.88 2otb s LEU 165 Ca -0.02 0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 53.20 2otb s LEU 165 Cb -0.04 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2otb s LEU 165 CO -0.02 0.22 0.72 -0.22 0.23 0.00 0.00 176.35 177.28 2otb s LEU 166 N 0.01 4.41 0.24 1.79 2.96 0.26 -1.39 118.68 126.96 2otb s LEU 166 Ca 0.12 1.32 0.06 0.00 -0.22 0.00 0.00 54.13 55.41 2otb s LEU 166 Cb -0.12 -3.14 -0.03 0.00 0.50 0.00 0.00 46.19 43.40 2otb s LEU 166 CO 0.01 -0.01 0.26 -0.76 -1.32 0.00 0.00 176.35 174.54 2otb s LEU 167 N 0.16 4.03 0.21 -0.68 1.43 0.63 0.58 118.68 125.05 2otb s LEU 167 Ca 0.37 -0.11 -0.31 0.00 -1.03 0.00 0.00 54.13 53.05 2otb s LEU 167 Cb -0.19 -2.57 -0.11 0.00 0.03 0.00 0.00 46.19 43.35 2otb s LEU 167 CO 0.21 -0.04 1.62 -1.61 0.23 0.00 0.00 176.35 176.75 2otb s GLU 168 N -3.85 4.17 0.00 1.70 8.01 0.54 -1.15 118.70 128.12 2otb s GLU 168 Ca 0.33 2.49 0.00 0.00 0.01 0.00 0.00 54.97 57.80 2otb s GLU 168 Cb -0.08 -3.10 0.00 0.00 -4.31 0.00 0.00 34.13 26.64 2otb s GLU 168 CO 0.27 -0.65 0.00 0.41 0.01 0.00 0.00 175.26 175.30 2otb n GLY 169 N 3.39 2.88 0.00 -1.39 0.00 -1.26 -4.57 105.19 104.24 2otb n GLY 169 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2otb n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otb n GLY 170 N -1.07 1.81 3.75 -0.02 0.00 -0.30 -5.11 105.19 104.25 2otb n GLY 170 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2otb n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2otb s GLY 171 N -2.20 1.69 0.09 -0.02 0.00 -1.25 -4.73 107.32 100.89 2otb s GLY 171 Ca 0.00 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.58 2otb s GLY 171 CO 0.00 -0.29 -0.09 0.30 0.00 0.00 0.00 173.10 173.02 2otb s HIS 172 N -3.45 0.96 -0.08 1.90 0.09 -1.26 -0.27 115.29 113.18 2otb s HIS 172 Ca 0.74 -0.69 -0.01 0.00 -0.00 0.00 0.00 55.06 55.10 2otb s HIS 172 Cb -0.05 -0.54 0.03 0.00 -0.00 0.00 0.00 32.58 32.02 2otb s HIS 172 CO 0.55 -0.05 -0.00 -1.58 -0.00 0.00 0.00 174.74 173.66 2otb s HIS 173 N -2.53 0.77 0.45 1.40 5.04 -0.49 -4.94 115.29 114.99 2otb s HIS 173 Ca 0.04 -0.27 -0.23 0.00 -1.54 0.00 0.00 55.06 53.07 2otb s HIS 173 Cb -0.02 -0.86 -0.08 0.00 0.04 0.00 0.00 32.58 31.66 2otb s HIS 173 CO -0.01 -0.37 1.12 1.03 -2.34 0.00 0.00 174.74 174.17 2otb s ARG 174 N 1.94 3.85 -0.10 2.88 0.52 -1.26 -1.26 118.95 125.52 2otb s ARG 174 Ca 0.05 1.65 -0.04 0.00 -0.52 0.00 0.00 55.73 56.86 2otb s ARG 174 Cb -0.13 -2.39 0.05 0.00 0.52 0.00 0.00 34.95 33.01 2otb s ARG 174 CO -0.06 -0.44 0.21 0.08 0.02 0.00 0.00 175.30 175.11 2otb s VAL 175 N -1.64 -0.32 -0.21 3.52 1.01 -0.57 -0.78 120.40 121.41 2otb s VAL 175 Ca 0.63 0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 2otb s VAL 175 Cb -0.25 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 2otb s VAL 175 CO 0.31 0.13 0.22 -0.62 0.00 0.00 0.00 175.10 175.14 2otb s ASP 176 N 2.29 6.24 -0.09 3.32 2.15 -0.14 -0.70 116.67 129.75 2otb s ASP 176 Ca 0.02 0.27 -0.02 0.00 0.43 0.00 0.00 52.55 53.24 2otb s ASP 176 Cb -0.12 -2.14 -0.03 0.00 -0.30 0.00 0.00 42.92 40.33 2otb s ASP 176 CO -0.07 0.06 0.01 -0.36 -0.17 0.00 0.00 175.17 174.65 2otb s PHE 177 N 0.89 3.19 -0.07 -5.34 2.99 0.13 0.22 117.98 119.99 2otb s PHE 177 Ca 0.11 0.21 -0.01 0.00 0.00 0.00 0.00 56.93 57.24 2otb s PHE 177 Cb -0.13 -1.81 0.03 0.00 0.00 0.00 0.00 43.02 41.11 2otb s PHE 177 CO 0.04 0.48 -0.01 0.21 -0.00 0.00 0.00 175.22 175.94 2otb s LYS 178 N -0.85 0.66 -0.02 0.44 2.20 -0.59 -1.51 119.74 120.06 2otb s LYS 178 Ca 0.13 0.06 0.05 0.00 -0.36 0.00 0.00 55.97 55.85 2otb s LYS 178 Cb -0.11 -0.95 -0.01 0.00 -1.51 0.00 0.00 37.83 35.25 2otb s LYS 178 CO 0.02 -0.26 -0.16 0.99 -0.36 0.00 0.00 175.35 175.59 2otb s THR 179 N 1.74 1.29 -0.18 3.43 2.01 0.19 -1.03 115.64 123.09 2otb s THR 179 Ca 0.02 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 2otb s THR 179 Cb -0.13 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 71.29 2otb s THR 179 CO -0.04 0.37 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.53 2otb s ILE 180 N -0.22 3.07 -0.18 1.82 1.01 0.09 -0.42 121.20 126.36 2otb s ILE 180 Ca 0.03 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 2otb s ILE 180 Cb -0.08 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 2otb s ILE 180 CO 0.00 0.47 0.02 -0.31 0.00 0.00 0.00 174.94 175.13 2otb s TYR 181 N 1.08 3.14 -0.28 3.97 2.02 0.15 -1.42 117.35 126.02 2otb s TYR 181 Ca 0.00 -0.14 0.01 0.00 -0.37 0.00 0.00 57.07 56.58 2otb s TYR 181 Cb -0.15 -2.05 0.08 0.00 -0.40 0.00 0.00 41.96 39.44 2otb s TYR 181 CO -0.02 0.01 -0.00 1.03 -1.57 0.00 0.00 175.55 175.00 2otb s ARG 182 N 0.54 1.45 0.53 -0.62 0.52 0.50 -2.00 118.95 119.86 2otb s ARG 182 Ca 0.01 -1.25 -0.21 0.00 -0.52 0.00 0.00 55.73 53.76 2otb s ARG 182 Cb -0.13 -2.65 -0.06 0.00 0.52 0.00 0.00 34.95 32.63 2otb s ARG 182 CO 0.02 -0.76 1.20 0.00 0.02 0.00 0.00 175.30 175.78 2otb s ALA 183 N 1.29 2.76 -0.67 2.13 0.00 -1.26 -1.85 121.76 124.17 2otb s ALA 183 Ca 0.01 0.99 0.09 0.00 0.00 0.00 0.00 51.96 53.04 2otb s ALA 183 Cb -0.19 -3.42 0.48 0.00 0.00 0.00 0.00 23.12 19.99 2otb s ALA 183 CO -0.10 -0.93 1.25 1.63 0.00 0.00 0.00 175.76 177.60 2otb n LYS 184 N -1.07 3.21 -3.79 0.00 5.02 -0.60 -4.88 118.16 116.05 2otb n LYS 184 Ca 0.11 -1.84 -0.06 0.00 -2.02 0.00 0.00 58.31 54.49 2otb n LYS 184 Cb 0.49 -1.91 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 2otb n LYS 184 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2otb s LYS 185 N -1.99 1.55 0.04 1.97 -2.85 -1.26 -4.95 119.74 112.25 2otb s LYS 185 Ca 0.32 -0.84 -0.30 0.00 -1.00 0.00 0.00 55.97 54.15 2otb s LYS 185 Cb 0.24 0.54 -0.05 0.00 -2.06 0.00 0.00 37.83 36.50 2otb s LYS 185 CO 0.10 -0.71 1.12 0.00 0.10 0.00 0.00 175.35 175.97 2otb s ALA 186 N -3.70 3.31 0.17 0.59 0.00 -1.26 -5.00 121.76 115.88 2otb s ALA 186 Ca 0.10 0.74 0.02 0.00 0.00 0.00 0.00 51.96 52.82 2otb s ALA 186 Cb -0.04 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 2otb s ALA 186 CO 0.04 -0.37 0.00 0.14 0.00 0.00 0.00 175.76 175.57 2otb s VAL 187 N 1.08 0.68 0.11 0.00 -7.23 -1.26 -5.03 120.40 108.75 2otb s VAL 187 Ca 0.56 -1.98 -0.31 0.00 -1.81 0.00 0.00 61.98 58.44 2otb s VAL 187 Cb -0.26 -2.13 -0.08 0.00 0.56 0.00 0.00 36.38 34.47 2otb s VAL 187 CO 0.29 -0.47 1.39 -0.75 -0.31 0.00 0.00 175.10 175.25 2otb s LYS 188 N -3.91 4.32 0.03 4.82 2.20 -1.26 -4.98 119.74 120.95 2otb s LYS 188 Ca 0.24 2.07 -0.17 0.00 -0.36 0.00 0.00 55.97 57.75 2otb s LYS 188 Cb 0.06 -3.26 -0.06 0.00 -1.51 0.00 0.00 37.83 33.06 2otb s LYS 188 CO 0.04 -0.44 0.49 -0.51 -0.36 0.00 0.00 175.35 174.57 2otb s LEU 189 N 1.13 4.49 0.38 5.43 1.43 -1.26 -4.64 118.68 125.64 2otb s LEU 189 Ca 0.64 1.10 -0.04 0.00 -1.03 0.00 0.00 54.13 54.80 2otb s LEU 189 Cb -0.37 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 2otb s LEU 189 CO 0.30 0.28 0.65 -2.16 0.23 0.00 0.00 176.35 175.65 2otb s PRO 190 N -0.97 3.58 0.71 1.29 0.04 -1.26 -4.85 135.00 133.52 2otb s PRO 190 Ca 0.26 0.01 -0.11 0.00 0.04 0.00 0.00 61.00 61.20 2otb s PRO 190 Cb -0.18 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 31.84 2otb s PRO 190 CO 0.16 0.04 1.10 -0.51 0.04 0.00 0.00 177.00 177.82 2otb s ASP 191 N -3.72 5.45 0.43 6.66 1.01 -1.26 -4.47 116.67 120.77 2otb s ASP 191 Ca 0.45 1.13 -0.24 0.00 0.71 0.00 0.00 52.55 54.60 2otb s ASP 191 Cb -0.10 -1.92 -0.11 0.00 1.01 0.00 0.00 42.92 41.80 2otb s ASP 191 CO 0.37 -1.34 0.93 0.00 0.21 0.00 0.00 175.17 175.33 2otb n TYR 192 N -3.00 0.86 -3.54 4.23 0.18 -1.26 -4.88 117.16 109.75 2otb n TYR 192 Ca 0.07 0.56 -0.05 0.00 1.88 0.00 0.00 57.90 60.36 2otb n TYR 192 Cb 0.57 -2.18 0.02 0.00 -0.38 0.00 0.00 39.34 37.37 2otb n TYR 192 CO 0.00 0.00 0.00 -2.39 -2.08 0.00 0.00 176.86 172.39 2otb n HIS 193 N -0.63 -1.78 -4.22 -3.48 1.44 -0.61 -5.00 115.22 100.94 2otb n HIS 193 Ca 0.10 -1.14 -0.18 0.00 -2.01 0.00 0.00 57.72 54.48 2otb n HIS 193 Cb 0.40 0.57 -0.11 0.00 0.12 0.00 0.00 29.99 30.96 2otb n HIS 193 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2otb s PHE 194 N -4.47 1.36 -0.14 -1.40 0.08 -0.39 -1.00 117.98 112.01 2otb s PHE 194 Ca 0.11 -0.52 -0.00 0.00 0.12 0.00 0.00 56.93 56.63 2otb s PHE 194 Cb -0.03 -0.73 0.03 0.00 -0.57 0.00 0.00 43.02 41.72 2otb s PHE 194 CO 0.07 0.12 -0.08 0.08 -0.10 0.00 0.00 175.22 175.31 2otb s VAL 195 N -1.84 1.16 -0.13 -0.44 1.01 -0.10 0.20 120.40 120.26 2otb s VAL 195 Ca 0.06 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 2otb s VAL 195 Cb -0.07 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2otb s VAL 195 CO 0.03 0.27 0.68 -1.81 0.00 0.00 0.00 175.10 174.26 2otb s ASP 196 N 1.63 6.85 0.12 3.32 1.01 0.04 -0.27 116.67 129.37 2otb s ASP 196 Ca 0.03 1.03 0.08 0.00 0.71 0.00 0.00 52.55 54.39 2otb s ASP 196 Cb -0.14 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 2otb s ASP 196 CO -0.08 -0.21 -0.11 -1.00 0.21 0.00 0.00 175.17 173.98 2otb s HIS 197 N 1.39 2.69 -0.19 4.23 3.76 0.10 -1.57 115.29 125.71 2otb s HIS 197 Ca 0.33 -0.19 -0.04 0.00 -0.15 0.00 0.00 55.06 55.01 2otb s HIS 197 Cb -0.17 -1.39 0.08 0.00 1.11 0.00 0.00 32.58 32.22 2otb s HIS 197 CO 0.14 0.44 0.17 0.50 -0.85 0.00 0.00 174.74 175.14 2otb s ARG 198 N -2.34 0.14 -0.04 1.40 3.52 -0.61 -1.45 118.95 119.57 2otb s ARG 198 Ca 0.22 0.12 0.05 0.00 -0.13 0.00 0.00 55.73 55.98 2otb s ARG 198 Cb -0.10 -1.39 -0.02 0.00 -1.56 0.00 0.00 34.95 31.87 2otb s ARG 198 CO 0.14 -0.65 -0.17 -1.50 -0.81 0.00 0.00 175.30 172.31 2otb s ILE 199 N 2.26 2.80 -0.02 4.11 2.07 -1.26 -1.41 121.20 129.74 2otb s ILE 199 Ca 0.05 -0.83 -0.07 0.00 -1.41 0.00 0.00 60.65 58.39 2otb s ILE 199 Cb -0.16 -2.07 0.01 0.00 0.13 0.00 0.00 42.46 40.37 2otb s ILE 199 CO -0.11 0.59 0.16 -0.70 -1.91 0.00 0.00 174.94 172.97 2otb s GLU 200 N -0.71 0.39 -0.58 3.50 2.12 0.23 -4.55 118.70 119.10 2otb s GLU 200 Ca 0.11 -0.16 -0.23 0.00 0.36 0.00 0.00 54.97 55.06 2otb s GLU 200 Cb -0.10 0.17 0.06 0.00 0.26 0.00 0.00 34.13 34.51 2otb s GLU 200 CO 0.00 -0.08 0.89 0.42 -0.54 0.00 0.00 175.26 175.94 2otb s ILE 201 N -0.84 4.47 0.30 -3.70 1.01 -1.26 -0.85 121.20 120.33 2otb s ILE 201 Ca -0.09 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2otb s ILE 201 Cb -0.05 -4.54 0.17 0.00 0.01 0.00 0.00 42.46 38.04 2otb s ILE 201 CO 0.01 -1.18 1.85 -0.07 0.00 0.00 0.00 174.94 175.56 2otb h LEU 202 N 10.84 0.70 -7.00 2.97 3.38 -1.27 -3.46 115.31 121.47 2otb h LEU 202 Ca -0.27 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2otb h LEU 202 Cb 1.08 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.51 2otb h LEU 202 CO 1.10 0.69 0.34 0.21 0.09 0.00 0.00 178.44 180.86 2otb s ASN 203 N -6.61 -0.48 0.15 -0.43 2.47 -1.23 -5.01 114.94 103.80 2otb s ASN 203 Ca -0.09 0.02 -0.23 0.00 0.42 0.00 0.00 52.86 52.98 2otb s ASN 203 Cb 0.16 0.50 0.07 0.00 -1.45 0.00 0.00 41.25 40.53 2otb s ASN 203 CO 0.79 -0.80 0.63 -1.38 -3.72 0.00 0.00 177.10 172.61 2otb s HIS 204 N -3.38 -0.52 0.74 0.43 -3.43 -1.26 -2.17 115.29 105.71 2otb s HIS 204 Ca 0.02 0.31 -0.03 0.00 -0.80 0.00 0.00 55.06 54.56 2otb s HIS 204 Cb -0.01 0.56 0.13 0.00 -1.43 0.00 0.00 32.58 31.83 2otb s HIS 204 CO -0.11 -0.84 1.03 0.16 -2.00 0.00 0.00 174.74 172.99 2otb s ASP 205 N -2.73 4.24 0.21 7.38 -4.77 -0.71 -4.93 116.67 115.36 2otb s ASP 205 Ca 0.02 -0.26 -0.19 0.00 -3.30 0.00 0.00 52.55 48.82 2otb s ASP 205 Cb -0.01 -0.10 0.19 0.00 -1.09 0.00 0.00 42.92 41.91 2otb s ASP 205 CO -0.12 -1.94 1.56 0.50 0.70 0.00 0.00 175.17 175.87 2otb h LYS 206 N -0.64 -0.05 -0.51 2.11 3.11 -2.02 -1.92 116.57 116.65 2otb h LYS 206 Ca -0.38 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.42 2otb h LYS 206 Cb 1.27 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.48 2otb h LYS 206 CO 0.41 -0.04 0.05 -0.25 -2.81 0.00 0.00 179.45 176.81 2otb n ASP 207 N -5.45 4.95 -2.54 4.20 8.00 -1.26 -4.95 116.55 119.49 2otb n ASP 207 Ca 0.08 -3.05 -0.20 0.00 0.71 0.00 0.00 54.79 52.33 2otb n ASP 207 Cb 0.38 -0.66 -0.00 0.00 -0.02 0.00 0.00 41.12 40.83 2otb n ASP 207 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2otb n TYR 208 N 0.09 -1.26 0.14 1.24 4.01 -0.72 -4.41 117.16 116.24 2otb n TYR 208 Ca 0.29 0.11 -0.00 0.00 -0.16 0.00 0.00 57.90 58.13 2otb n TYR 208 Cb 1.15 -3.88 0.18 0.00 -0.31 0.00 0.00 39.34 36.47 2otb n TYR 208 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2otb h ASN 209 N -0.28 0.00 -3.18 7.72 2.35 -1.92 -3.41 115.58 116.86 2otb h ASN 209 Ca -0.47 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 54.73 2otb h ASN 209 Cb 1.34 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 39.35 2otb h ASN 209 CO 0.55 0.60 -0.81 -0.54 -1.65 0.00 0.00 177.43 175.58 2otb s LYS 210 N -3.52 1.72 0.02 0.81 1.02 -1.26 -1.57 119.74 116.97 2otb s LYS 210 Ca -0.01 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.62 2otb s LYS 210 Cb 0.12 -1.78 -0.02 0.00 -0.52 0.00 0.00 37.83 35.63 2otb s LYS 210 CO 0.75 -0.28 -0.04 0.08 -0.92 0.00 0.00 175.35 174.94 2otb s VAL 211 N 1.64 0.19 -0.13 3.17 1.01 -0.41 -1.74 120.40 124.13 2otb s VAL 211 Ca 0.04 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2otb s VAL 211 Cb -0.13 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 35.91 2otb s VAL 211 CO -0.09 -0.49 -0.17 -0.89 0.00 0.00 0.00 175.10 173.46 2otb s THR 212 N -1.50 1.73 0.04 3.92 2.01 -0.92 0.52 115.64 121.44 2otb s THR 212 Ca -0.14 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.14 2otb s THR 212 Cb -0.10 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2otb s THR 212 CO -0.01 0.49 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.63 2otb s VAL 213 N 1.09 3.45 0.01 3.82 1.01 0.05 -0.72 120.40 129.11 2otb s VAL 213 Ca -0.03 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2otb s VAL 213 Cb -0.14 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 2otb s VAL 213 CO -0.05 0.30 -0.08 -0.47 0.00 0.00 0.00 175.10 174.80 2otb s TYR 214 N -1.05 0.75 -0.02 5.22 5.04 -0.03 -0.71 117.35 126.54 2otb s TYR 214 Ca 0.18 -0.23 -0.05 0.00 -2.44 0.00 0.00 57.07 54.53 2otb s TYR 214 Cb -0.11 -0.46 0.00 0.00 0.35 0.00 0.00 41.96 41.74 2otb s TYR 214 CO 0.09 -0.02 0.11 -2.00 -1.34 0.00 0.00 175.55 172.40 2otb s GLU 215 N -0.59 0.29 0.02 4.97 2.12 -0.23 -0.60 118.70 124.69 2otb s GLU 215 Ca 0.00 -0.12 0.08 0.00 0.36 0.00 0.00 54.97 55.29 2otb s GLU 215 Cb -0.05 0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.44 2otb s GLU 215 CO 0.00 -0.06 -0.23 -1.54 -0.54 0.00 0.00 175.26 172.89 2otb s SER 216 N -0.63 2.77 -0.11 -1.70 1.04 -0.50 -1.38 113.70 113.20 2otb s SER 216 Ca -0.07 -0.50 -0.06 0.00 0.48 0.00 0.00 55.95 55.80 2otb s SER 216 Cb -0.04 -0.27 0.04 0.00 0.10 0.00 0.00 66.02 65.85 2otb s SER 216 CO 0.01 0.24 0.26 0.00 0.98 0.00 0.00 173.24 174.73 2otb s ALA 217 N -0.69 -0.62 -0.02 5.32 0.00 0.45 -1.58 121.76 124.62 2otb s ALA 217 Ca 0.09 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.08 2otb s ALA 217 Cb -0.09 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.41 2otb s ALA 217 CO 0.01 -0.19 -0.04 0.14 0.00 0.00 0.00 175.76 175.67 2otb s VAL 218 N 1.10 0.42 0.30 0.00 -7.23 -0.61 -1.62 120.40 112.77 2otb s VAL 218 Ca -0.08 -0.13 -0.14 0.00 -1.81 0.00 0.00 61.98 59.82 2otb s VAL 218 Cb -0.09 -0.42 -0.09 0.00 0.56 0.00 0.00 36.38 36.34 2otb s VAL 218 CO -0.08 0.17 0.70 0.00 -0.31 0.00 0.00 175.10 175.58 2otb s ALA 219 N 0.51 3.37 0.10 1.32 0.00 0.22 -0.78 121.76 126.49 2otb s ALA 219 Ca -0.06 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.75 2otb s ALA 219 Cb -0.09 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 20.34 2otb s ALA 219 CO -0.00 0.36 0.34 -0.98 0.00 0.00 0.00 175.76 175.48 2otb s ARG 220 N -2.93 0.97 0.00 0.00 3.03 0.13 -4.69 118.95 115.46 2otb s ARG 220 Ca 0.53 -0.70 0.30 0.00 2.03 0.00 0.00 55.73 57.89 2otb s ARG 220 Cb -0.11 0.42 1.77 0.00 -1.03 0.00 0.00 34.95 36.00 2otb s ARG 220 CO 0.18 -0.35 2.10 0.66 -1.13 0.00 0.00 175.30 176.76