#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3o n SER 5 N 0.00 -4.57 -2.51 3.54 7.64 -1.26 -2.40 113.62 114.06 2d3o n SER 5 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 2d3o n SER 5 Cb 0.00 -3.18 -0.00 0.00 -1.01 0.00 0.00 64.21 60.02 2d3o n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d3o n ALA 6 N 1.00 -0.73 -3.49 -0.43 0.00 -1.26 -1.45 120.51 114.14 2d3o n ALA 6 Ca 0.00 0.15 -0.21 0.00 0.00 0.00 0.00 53.44 53.37 2d3o n ALA 6 Cb 0.37 -2.07 0.08 0.00 0.00 0.00 0.00 19.45 17.83 2d3o n ALA 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3o n GLY 7 N -0.98 -0.42 0.69 0.00 0.00 -1.01 -4.68 105.19 98.79 2d3o n GLY 7 Ca -0.19 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.03 2d3o n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d3o n SER 8 N -2.71 1.79 0.17 1.61 3.41 -0.53 -4.22 113.62 113.13 2d3o n SER 8 Ca -0.02 -2.16 -0.14 0.00 -0.26 0.00 0.00 58.87 56.29 2d3o n SER 8 Cb 0.57 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2d3o n SER 8 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2d3o h HIS 9 N 0.95 -0.50 0.00 7.33 3.86 -1.89 -3.41 115.15 121.49 2d3o h HIS 9 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2d3o h HIS 9 Cb 0.68 0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.34 2d3o h HIS 9 CO 0.22 -0.30 0.00 0.72 0.86 0.00 0.00 177.93 179.43 2d3o n HIS 10 N -5.32 0.00 -3.95 2.45 8.25 -1.26 -5.12 115.22 110.27 2d3o n HIS 10 Ca -0.09 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.39 2d3o n HIS 10 Cb 0.23 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.35 2d3o n HIS 10 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2d3o s ASN 11 N -1.00 0.00 0.00 0.41 3.84 -1.26 -5.03 114.94 111.90 2d3o s ASN 11 Ca 0.00 -0.22 0.25 0.00 0.21 0.00 0.00 52.86 53.10 2d3o s ASN 11 Cb 0.00 0.16 0.85 0.00 -0.55 0.00 0.00 41.25 41.71 2d3o s ASN 11 CO 0.00 -0.32 1.62 -0.90 -2.79 0.00 0.00 177.10 174.71 2d3o n ASP 12 N -1.02 1.77 -5.01 -4.21 5.75 -1.26 -4.92 116.55 107.65 2d3o n ASP 12 Ca 0.02 -1.63 -0.20 0.00 -0.01 0.00 0.00 54.79 52.97 2d3o n ASP 12 Cb 0.59 -0.05 0.06 0.00 -1.03 0.00 0.00 41.12 40.69 2d3o n ASP 12 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2d3o s LYS 13 N -1.90 2.28 -0.02 0.11 -2.85 -1.26 -4.73 119.74 111.37 2d3o s LYS 13 Ca 0.35 -1.59 0.01 0.00 -1.00 0.00 0.00 55.97 53.75 2d3o s LYS 13 Cb 0.20 -2.63 0.01 0.00 -2.06 0.00 0.00 37.83 33.35 2d3o s LYS 13 CO 0.31 -0.88 -0.04 -0.51 0.10 0.00 0.00 175.35 174.33 2d3o s LEU 14 N -4.69 1.54 -0.02 2.77 1.43 -1.26 -4.83 118.68 113.62 2d3o s LEU 14 Ca 0.62 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.68 2d3o s LEU 14 Cb -0.06 -0.32 0.19 0.00 0.03 0.00 0.00 46.19 46.03 2d3o s LEU 14 CO 0.39 -0.02 1.04 0.00 0.23 0.00 0.00 176.35 177.99 2d3o n HIS 15 N 3.65 0.36 -4.28 0.29 1.44 -1.26 -4.86 115.22 110.56 2d3o n HIS 15 Ca -0.21 -0.15 -0.18 0.00 -2.01 0.00 0.00 57.72 55.17 2d3o n HIS 15 Cb 0.53 -0.07 -0.09 0.00 0.12 0.00 0.00 29.99 30.49 2d3o n HIS 15 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 2d3o s PHE 16 N -1.65 1.59 0.00 -1.40 -0.12 -1.26 -4.88 117.98 110.27 2d3o s PHE 16 Ca 0.14 -1.53 0.00 0.00 -0.05 0.00 0.00 56.93 55.49 2d3o s PHE 16 Cb 0.08 -0.73 0.00 0.00 -0.63 0.00 0.00 43.02 41.75 2d3o s PHE 16 CO 0.07 -0.73 0.00 1.63 -0.05 0.00 0.00 175.22 176.15 2d3o n LYS 17 N -0.55 3.30 -0.06 1.99 5.02 -1.26 -5.06 118.16 121.54 2d3o n LYS 17 Ca 0.04 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.41 2d3o n LYS 17 Cb 0.64 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.75 2d3o n LYS 17 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2d3o n LYS 18 N 0.00 1.66 0.00 1.97 0.00 -1.26 -4.63 118.16 115.89 2d3o n LYS 18 Ca 0.00 -2.31 0.00 0.00 -0.00 0.00 0.00 58.31 56.00 2d3o n LYS 18 Cb 0.00 -1.37 0.00 0.00 -0.00 0.00 0.00 35.03 33.66 2d3o n LYS 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d3o n GLY 19 N -1.20 -1.64 3.95 2.58 0.00 -1.26 -4.51 105.19 103.11 2d3o n GLY 19 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 2d3o n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d3o s ASP 20 N 0.00 6.04 -0.19 1.61 -0.00 -1.26 -4.95 116.67 117.91 2d3o s ASP 20 Ca 0.00 -0.09 -0.23 0.00 -0.00 0.00 0.00 52.55 52.23 2d3o s ASP 20 Cb 0.00 -1.54 -0.02 0.00 -0.00 0.00 0.00 42.92 41.36 2d3o s ASP 20 CO 0.00 -0.20 0.75 -0.89 -0.00 0.00 0.00 175.17 174.84 2d3o s THR 21 N -2.08 4.93 -0.06 -1.27 2.01 -1.26 -3.46 115.64 114.44 2d3o s THR 21 Ca 0.38 1.45 0.02 0.00 0.31 0.00 0.00 61.69 63.84 2d3o s THR 21 Cb -0.09 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.38 2d3o s THR 21 CO 0.29 0.04 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.48 2d3o s VAL 22 N 2.18 0.91 0.37 3.82 1.01 -0.70 -2.69 120.40 125.30 2d3o s VAL 22 Ca 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2d3o s VAL 22 Cb -0.16 -0.87 0.08 0.00 0.00 0.00 0.00 36.38 35.43 2d3o s VAL 22 CO 0.11 0.31 0.51 2.30 0.00 0.00 0.00 175.10 178.33 2d3o n ILE 23 N 4.00 0.00 -4.13 2.22 -6.64 -1.24 -2.98 119.36 110.59 2d3o n ILE 23 Ca -0.23 -0.69 -0.17 0.00 -1.77 0.00 0.00 62.75 59.89 2d3o n ILE 23 Cb 0.51 -1.28 -0.15 0.00 -1.44 0.00 0.00 39.64 37.28 2d3o n ILE 23 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 2d3o s VAL 24 N -1.57 0.42 0.14 7.28 1.01 -1.02 -4.19 120.40 122.47 2d3o s VAL 24 Ca 0.32 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2d3o s VAL 24 Cb -0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 2d3o s VAL 24 CO 0.22 0.15 0.16 0.00 0.00 0.00 0.00 175.10 175.63 2d3o n LEU 25 N 3.47 0.00 -2.92 3.92 -0.00 -1.26 -3.18 117.00 117.02 2d3o n LEU 25 Ca -0.19 -1.26 -0.15 0.00 -0.00 0.00 0.00 56.01 54.41 2d3o n LEU 25 Cb 0.55 0.88 -0.01 0.00 -0.00 0.00 0.00 43.42 44.84 2d3o n LEU 25 CO 0.24 -0.25 -0.08 -1.54 -0.00 0.00 0.00 177.39 175.77 2d3o n SER 26 N -2.19 -3.03 0.00 1.45 3.41 -1.26 -4.72 113.62 107.27 2d3o n SER 26 Ca 0.02 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2d3o n SER 26 Cb 0.25 -2.58 0.00 0.00 -0.26 0.00 0.00 64.21 61.61 2d3o n SER 26 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3o n GLY 27 N -0.89 3.06 3.84 5.00 0.00 -1.26 -5.09 105.19 109.85 2d3o n GLY 27 Ca -0.05 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2d3o n GLY 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d3o s LYS 28 N 3.90 4.05 -0.30 1.61 2.20 -1.26 -4.62 119.74 125.33 2d3o s LYS 28 Ca 0.00 0.71 -0.01 0.00 -0.36 0.00 0.00 55.97 56.31 2d3o s LYS 28 Cb 0.00 -2.53 0.00 0.00 -1.51 0.00 0.00 37.83 33.80 2d3o s LYS 28 CO 0.00 0.21 0.04 0.72 -0.36 0.00 0.00 175.35 175.95 2d3o n HIS 29 N -0.13 -3.73 -3.11 4.03 8.25 -1.26 -4.83 115.22 114.43 2d3o n HIS 29 Ca 0.02 1.64 -0.39 0.00 -0.26 0.00 0.00 57.72 58.73 2d3o n HIS 29 Cb 0.53 -3.83 -0.05 0.00 1.12 0.00 0.00 29.99 27.75 2d3o n HIS 29 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2d3o s LYS 30 N -1.66 4.39 -0.33 -0.41 1.02 -1.26 -3.81 119.74 117.68 2d3o s LYS 30 Ca 0.02 0.89 0.00 0.00 0.02 0.00 0.00 55.97 56.90 2d3o s LYS 30 Cb -0.00 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 2d3o s LYS 30 CO 0.74 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.97 2d3o n GLY 31 N 2.25 0.57 3.50 -3.33 0.00 -1.19 -4.99 105.19 101.98 2d3o n GLY 31 Ca -0.06 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 2d3o n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d3o s GLN 32 N -2.57 3.26 0.43 1.61 -0.21 -1.25 -4.94 119.66 115.98 2d3o s GLN 32 Ca 0.00 -0.48 -0.09 0.00 0.02 0.00 0.00 55.36 54.81 2d3o s GLN 32 Cb 0.00 -4.06 -0.05 0.00 1.00 0.00 0.00 33.01 29.89 2d3o s GLN 32 CO 0.00 -1.36 0.77 -0.08 -2.12 0.00 0.00 175.29 172.50 2d3o s THR 33 N 3.42 4.83 0.05 -0.19 -1.32 -1.26 -2.44 115.64 118.73 2d3o s THR 33 Ca 0.25 0.47 -0.18 0.00 -1.21 0.00 0.00 61.69 61.01 2d3o s THR 33 Cb -0.15 -3.78 0.06 0.00 -1.51 0.00 0.00 72.50 67.12 2d3o s THR 33 CO 0.17 -0.63 0.83 0.61 -2.21 0.00 0.00 174.62 173.39 2d3o n GLY 34 N -1.62 0.54 3.34 6.08 0.00 -1.16 -4.46 105.19 107.91 2d3o n GLY 34 Ca 0.02 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 2d3o n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d3o s LYS 35 N -2.02 2.79 0.11 1.61 2.20 -1.26 -1.72 119.74 121.46 2d3o s LYS 35 Ca 0.19 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.71 2d3o s LYS 35 Cb -0.01 -2.35 -0.06 0.00 -1.51 0.00 0.00 37.83 33.90 2d3o s LYS 35 CO 0.01 0.38 1.03 0.08 -0.36 0.00 0.00 175.35 176.50 2d3o s VAL 36 N -0.13 4.30 0.00 4.02 1.01 -1.22 -2.19 120.40 126.18 2d3o s VAL 36 Ca -0.03 1.86 0.00 0.00 0.00 0.00 0.00 61.98 63.81 2d3o s VAL 36 Cb -0.14 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2d3o s VAL 36 CO 0.04 0.26 0.00 0.18 0.00 0.00 0.00 175.10 175.58 2d3o n LEU 37 N 2.92 0.00 -4.86 3.92 4.77 0.32 -4.08 117.00 120.00 2d3o n LEU 37 Ca 0.04 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.65 2d3o n LEU 37 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2d3o n LEU 37 CO 0.53 0.00 -0.17 -0.76 -1.33 0.00 0.00 177.39 175.65 2d3o s LEU 38 N -2.40 4.36 -0.17 2.23 2.01 -1.26 -4.81 118.68 118.64 2d3o s LEU 38 Ca 0.00 0.43 -0.29 0.00 0.01 0.00 0.00 54.13 54.29 2d3o s LEU 38 Cb 0.00 -2.07 0.10 0.00 0.01 0.00 0.00 46.19 44.23 2d3o s LEU 38 CO 0.00 0.37 0.89 0.00 1.01 0.00 0.00 176.35 178.62 2d3o s ALA 39 N -0.81 -1.88 0.01 4.21 0.00 -1.26 -1.44 121.76 120.58 2d3o s ALA 39 Ca 0.14 1.63 -0.06 0.00 0.00 0.00 0.00 51.96 53.68 2d3o s ALA 39 Cb -0.12 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 2d3o s ALA 39 CO 0.03 -0.31 0.10 -0.48 0.00 0.00 0.00 175.76 175.10 2d3o s LEU 40 N -0.66 1.72 0.45 0.00 0.05 -1.09 -4.98 118.68 114.17 2d3o s LEU 40 Ca -0.03 -0.29 0.24 0.00 0.05 0.00 0.00 54.13 54.11 2d3o s LEU 40 Cb -0.02 0.54 0.47 0.00 -2.05 0.00 0.00 46.19 45.13 2d3o s LEU 40 CO 0.02 -0.36 1.66 1.55 -0.55 0.00 0.00 176.35 178.67 2d3o h PRO 41 N 4.34 0.00 0.00 1.48 0.13 -1.88 -2.85 132.00 133.22 2d3o h PRO 41 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2d3o h PRO 41 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d3o h PRO 41 CO 0.41 0.01 0.00 0.54 -0.23 0.00 0.00 178.00 178.73 2d3o n ARG 42 N -3.10 0.00 0.00 0.86 1.74 -1.26 -3.71 116.66 111.19 2d3o n ARG 42 Ca 0.03 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.22 2d3o n ARG 42 Cb 0.51 -0.50 0.62 0.00 -1.02 0.00 0.00 32.46 32.06 2d3o n ARG 42 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2d3o n ASP 43 N -0.01 0.00 -3.21 0.55 8.00 -1.26 -4.72 116.55 115.90 2d3o n ASP 43 Ca 0.00 -0.67 -0.16 0.00 0.71 0.00 0.00 54.79 54.68 2d3o n ASP 43 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.11 2d3o n ASP 43 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2d3o n GLN 44 N -1.00 -1.88 -5.06 -1.24 -0.06 -1.09 -5.01 117.38 102.05 2d3o n GLN 44 Ca 0.16 1.59 -0.29 0.00 -2.00 0.00 0.00 57.00 56.46 2d3o n GLN 44 Cb 0.07 -4.34 -0.15 0.00 -4.06 0.00 0.00 30.24 21.76 2d3o n GLN 44 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2d3o s LYS 45 N -3.06 1.82 -0.06 3.69 3.01 -1.11 -4.22 119.74 119.81 2d3o s LYS 45 Ca 0.18 -0.90 0.02 0.00 -1.01 0.00 0.00 55.97 54.26 2d3o s LYS 45 Cb -0.03 -1.82 0.01 0.00 -1.01 0.00 0.00 37.83 34.98 2d3o s LYS 45 CO 0.81 0.49 -0.11 0.08 0.51 0.00 0.00 175.35 177.13 2d3o s VAL 46 N -0.63 1.03 -0.50 3.17 1.01 -0.09 -2.69 120.40 121.70 2d3o s VAL 46 Ca 0.09 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 2d3o s VAL 46 Cb -0.09 -0.95 0.13 0.00 0.00 0.00 0.00 36.38 35.47 2d3o s VAL 46 CO -0.00 0.33 0.30 -0.69 0.00 0.00 0.00 175.10 175.03 2d3o s VAL 47 N 0.64 3.34 -0.12 2.92 1.01 -0.52 -1.07 120.40 126.60 2d3o s VAL 47 Ca -0.13 -2.55 -0.07 0.00 0.00 0.00 0.00 61.98 59.23 2d3o s VAL 47 Cb -0.15 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2d3o s VAL 47 CO 0.03 -0.77 0.15 -0.69 0.00 0.00 0.00 175.10 173.82 2d3o s VAL 48 N 0.51 5.49 -1.48 2.92 1.01 -1.26 -0.52 120.40 127.07 2d3o s VAL 48 Ca 0.13 0.23 0.13 0.00 0.00 0.00 0.00 61.98 62.47 2d3o s VAL 48 Cb -0.22 -3.41 0.25 0.00 0.00 0.00 0.00 36.38 33.00 2d3o s VAL 48 CO -0.04 0.62 1.33 -0.62 0.00 0.00 0.00 175.10 176.39 2d3o n GLU 49 N 1.97 0.21 -0.01 2.72 1.02 -0.93 -3.22 120.64 122.41 2d3o n GLU 49 Ca -0.20 0.15 -0.07 0.00 -0.02 0.00 0.00 57.16 57.02 2d3o n GLU 49 Cb 0.55 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.42 2d3o n GLU 49 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2d3o h GLY 50 N 2.17 -0.10 -6.96 0.62 0.00 -1.86 -3.43 103.07 93.51 2d3o h GLY 50 Ca 0.00 0.04 -0.55 0.00 0.00 0.00 0.00 47.33 46.82 2d3o h GLY 50 CO 0.00 -0.04 1.00 0.14 0.00 0.00 0.00 176.54 177.65 2d3o s VAL 51 N -2.29 3.98 -0.17 4.60 1.01 -1.20 -5.00 120.40 121.33 2d3o s VAL 51 Ca -0.08 0.89 -0.03 0.00 0.00 0.00 0.00 61.98 62.76 2d3o s VAL 51 Cb -0.01 -4.64 -0.02 0.00 0.00 0.00 0.00 36.38 31.71 2d3o s VAL 51 CO 0.30 -1.26 -0.06 0.21 0.00 0.00 0.00 175.10 174.30 2d3o s ASN 52 N 3.23 4.47 -0.19 3.32 3.84 -1.26 -4.14 114.94 124.21 2d3o s ASN 52 Ca 0.46 -0.26 0.01 0.00 0.21 0.00 0.00 52.86 53.28 2d3o s ASN 52 Cb -0.08 -1.73 0.04 0.00 -0.55 0.00 0.00 41.25 38.92 2d3o s ASN 52 CO 0.26 0.10 -0.13 -0.69 -2.79 0.00 0.00 177.10 173.86 2d3o s VAL 53 N 0.74 1.76 -0.12 -5.21 1.01 -1.17 -5.03 120.40 112.38 2d3o s VAL 53 Ca -0.03 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 2d3o s VAL 53 Cb -0.15 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 2d3o s VAL 53 CO 0.02 0.28 1.79 -0.63 0.00 0.00 0.00 175.10 176.56 2d3o s ILE 54 N 1.36 3.42 0.29 2.22 -1.09 -1.26 -3.83 121.20 122.32 2d3o s ILE 54 Ca 0.01 0.49 0.08 0.00 -2.23 0.00 0.00 60.65 58.99 2d3o s ILE 54 Cb -0.15 -3.39 -0.06 0.00 -1.58 0.00 0.00 42.46 37.28 2d3o s ILE 54 CO -0.09 -0.13 -0.08 0.28 -1.23 0.00 0.00 174.94 173.69 2d3o s THR 55 N 5.23 1.85 -0.06 2.92 -1.32 -1.10 -5.00 115.64 118.17 2d3o s THR 55 Ca 0.80 -2.16 0.03 0.00 -1.21 0.00 0.00 61.69 59.14 2d3o s THR 55 Cb -0.32 -2.48 0.01 0.00 -1.51 0.00 0.00 72.50 68.20 2d3o s THR 55 CO 0.33 -0.29 -0.14 -1.59 -2.21 0.00 0.00 174.62 170.72 2d3o s LYS 56 N -3.68 1.69 0.10 7.08 -2.85 -1.26 -0.24 119.74 120.58 2d3o s LYS 56 Ca 0.30 -0.47 -0.08 0.00 -1.00 0.00 0.00 55.97 54.72 2d3o s LYS 56 Cb 0.03 -1.42 -0.06 0.00 -2.06 0.00 0.00 37.83 34.32 2d3o s LYS 56 CO 0.13 0.10 0.38 1.21 0.10 0.00 0.00 175.35 177.27 2d3o s ASN 57 N 0.44 6.57 -0.14 0.03 3.84 -1.26 -4.97 114.94 119.45 2d3o s ASN 57 Ca -0.11 0.70 0.02 0.00 0.21 0.00 0.00 52.86 53.68 2d3o s ASN 57 Cb -0.14 -2.14 0.01 0.00 -0.55 0.00 0.00 41.25 38.43 2d3o s ASN 57 CO 0.03 0.13 -0.21 -0.69 -2.79 0.00 0.00 177.10 173.57 2d3o s VAL 58 N -1.50 2.17 -0.11 -5.21 1.01 -1.26 -4.85 120.40 110.66 2d3o s VAL 58 Ca 0.36 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2d3o s VAL 58 Cb -0.13 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2d3o s VAL 58 CO 0.20 0.54 -0.10 -0.54 0.00 0.00 0.00 175.10 175.20 2d3o s LYS 59 N 0.83 1.73 0.00 2.72 -0.14 -1.26 -5.08 119.74 118.54 2d3o s LYS 59 Ca -0.06 -0.36 0.00 0.00 -1.36 0.00 0.00 55.97 54.19 2d3o s LYS 59 Cb -0.15 -1.64 0.00 0.00 -1.68 0.00 0.00 37.83 34.35 2d3o s LYS 59 CO -0.02 -0.18 0.68 -2.30 -0.76 0.00 0.00 175.35 172.77 2d3o n PRO 60 N 4.60 0.00 -3.34 -1.68 -0.02 -1.26 -4.73 135.00 128.57 2d3o n PRO 60 Ca -0.16 0.40 -0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2d3o n PRO 60 Cb 0.50 -1.18 -0.07 0.00 -0.02 0.00 0.00 33.50 32.74 2d3o n PRO 60 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2d3o s SER 61 N -2.45 0.88 -0.50 2.55 0.01 -1.26 -4.90 113.70 108.03 2d3o s SER 61 Ca 0.00 -0.56 0.08 0.00 1.31 0.00 0.00 55.95 56.78 2d3o s SER 61 Cb 0.00 0.87 0.28 0.00 0.21 0.00 0.00 66.02 67.38 2d3o s SER 61 CO 0.00 -0.36 0.70 0.23 0.41 0.00 0.00 173.24 174.21 2d3o n MET 62 N 5.31 1.76 -2.91 12.44 2.81 -1.26 -4.98 117.12 130.28 2d3o n MET 62 Ca -0.00 -3.99 -0.07 0.00 -1.81 0.00 0.00 57.70 51.82 2d3o n MET 62 Cb 0.48 -1.80 0.01 0.00 -0.71 0.00 0.00 33.22 31.19 2d3o n MET 62 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2d3o n THR 63 N 0.77 -9.62 -2.87 2.03 -1.04 -1.26 -4.49 114.28 97.80 2d3o n THR 63 Ca 0.26 1.15 -0.05 0.00 -2.04 0.00 0.00 64.05 63.37 2d3o n THR 63 Cb 0.49 -6.22 0.01 0.00 -1.82 0.00 0.00 70.33 62.78 2d3o n THR 63 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2d3o n ASN 64 N 0.32 -7.68 0.00 8.00 3.02 -1.26 -4.98 115.26 112.68 2d3o n ASN 64 Ca 0.03 0.94 0.00 0.00 -0.03 0.00 0.00 54.58 55.52 2d3o n ASN 64 Cb 0.30 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 34.81 2d3o n ASN 64 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2d3o n PRO 65 N 0.42 0.00 -2.94 3.52 -0.02 -1.26 -4.98 135.00 129.74 2d3o n PRO 65 Ca 0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.41 2d3o n PRO 65 Cb 0.25 -0.36 0.01 0.00 -0.02 0.00 0.00 33.50 33.37 2d3o n PRO 65 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2d3o n GLN 66 N 0.00 -2.24 -3.43 -0.52 6.02 -1.26 -5.03 117.38 110.92 2d3o n GLN 66 Ca 0.00 1.99 -0.18 0.00 -0.01 0.00 0.00 57.00 58.81 2d3o n GLN 66 Cb 0.00 -5.33 -0.11 0.00 1.02 0.00 0.00 30.24 25.82 2d3o n GLN 66 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2d3o s GLY 67 N -2.55 -0.08 0.00 1.08 0.00 -1.26 -5.13 107.32 99.39 2d3o s GLY 67 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.85 2d3o s GLY 67 CO 0.78 2.47 0.00 0.61 0.00 0.00 0.00 173.10 176.96 2d3o n GLY 68 N 5.31 0.26 3.27 0.20 0.00 -1.26 -4.71 105.19 108.25 2d3o n GLY 68 Ca -0.03 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2d3o n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d3o s GLN 69 N 0.00 2.66 0.60 1.61 -0.21 -1.26 -4.06 119.66 119.00 2d3o s GLN 69 Ca 0.00 -1.59 -0.10 0.00 0.02 0.00 0.00 55.36 53.69 2d3o s GLN 69 Cb 0.00 -3.95 0.14 0.00 1.00 0.00 0.00 33.01 30.20 2d3o s GLN 69 CO 0.00 -1.10 0.67 0.39 -2.12 0.00 0.00 175.29 173.13 2d3o n GLU 70 N 5.00 -1.38 -4.02 2.91 1.02 0.66 -4.83 120.64 119.99 2d3o n GLU 70 Ca -0.10 -1.05 -0.31 0.00 -0.02 0.00 0.00 57.16 55.68 2d3o n GLU 70 Cb 0.42 -0.82 -0.15 0.00 -0.02 0.00 0.00 31.44 30.87 2d3o n GLU 70 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2d3o s GLN 71 N -4.48 1.96 0.33 3.49 0.74 -1.26 -2.72 119.66 117.72 2d3o s GLN 71 Ca 0.40 -1.28 0.02 0.00 0.05 0.00 0.00 55.36 54.55 2d3o s GLN 71 Cb -0.02 -2.81 -0.01 0.00 1.10 0.00 0.00 33.01 31.27 2d3o s GLN 71 CO 0.29 -0.62 0.08 0.54 -0.55 0.00 0.00 175.29 175.03 2d3o n ARG 72 N 4.50 0.79 -3.76 1.67 1.74 -1.25 -4.99 116.66 115.36 2d3o n ARG 72 Ca -0.12 -2.65 -0.22 0.00 -0.77 0.00 0.00 57.85 54.09 2d3o n ARG 72 Cb 0.43 1.22 -0.04 0.00 -1.02 0.00 0.00 32.46 33.04 2d3o n ARG 72 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2d3o s GLU 73 N -3.23 2.41 -0.02 5.56 0.41 -1.26 -3.03 118.70 119.54 2d3o s GLU 73 Ca 0.11 -1.67 0.05 0.00 -0.41 0.00 0.00 54.97 53.05 2d3o s GLU 73 Cb 0.01 -2.23 -0.01 0.00 -1.78 0.00 0.00 34.13 30.11 2d3o s GLU 73 CO 0.08 -0.21 -0.17 -1.17 -0.49 0.00 0.00 175.26 173.30 2d3o s LEU 74 N -4.08 2.00 0.51 1.80 2.96 -1.26 -4.85 118.68 115.76 2d3o s LEU 74 Ca 0.45 -0.32 -0.19 0.00 -0.22 0.00 0.00 54.13 53.85 2d3o s LEU 74 Cb -0.01 -0.90 -0.07 0.00 0.50 0.00 0.00 46.19 45.71 2d3o s LEU 74 CO 0.26 0.19 1.03 0.00 -1.32 0.00 0.00 176.35 176.51 2d3o s ALA 75 N -0.28 2.88 0.37 5.97 0.00 -1.26 -4.54 121.76 124.90 2d3o s ALA 75 Ca 0.04 0.48 0.07 0.00 0.00 0.00 0.00 51.96 52.54 2d3o s ALA 75 Cb -0.08 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2d3o s ALA 75 CO 0.00 -0.38 0.24 -0.51 0.00 0.00 0.00 175.76 175.11 2d3o s LEU 76 N -3.78 1.85 0.00 0.00 1.43 -0.24 -4.76 118.68 113.19 2d3o s LEU 76 Ca 0.65 -1.77 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 2d3o s LEU 76 Cb -0.15 0.36 0.00 0.00 0.03 0.00 0.00 46.19 46.44 2d3o s LEU 76 CO 0.25 -1.05 0.00 1.41 0.23 0.00 0.00 176.35 177.19 2d3o n HIS 77 N -0.75 0.00 -1.05 0.29 8.25 -1.26 -0.92 115.22 119.79 2d3o n HIS 77 Ca 0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.35 2d3o n HIS 77 Cb 0.63 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.58 2d3o n HIS 77 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d3o n ALA 78 N -3.00 6.43 -1.41 -1.41 0.00 -1.26 -4.36 120.51 115.49 2d3o n ALA 78 Ca 0.00 -1.97 -0.18 0.00 0.00 0.00 0.00 53.44 51.29 2d3o n ALA 78 Cb 0.00 -2.34 0.16 0.00 0.00 0.00 0.00 19.45 17.27 2d3o n ALA 78 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d3o n SER 79 N 2.43 3.89 -2.66 0.00 3.41 -1.26 -4.98 113.62 114.44 2d3o n SER 79 Ca 0.45 -3.73 -0.12 0.00 -0.26 0.00 0.00 58.87 55.21 2d3o n SER 79 Cb 0.87 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 2d3o n SER 79 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2d3o n LYS 80 N -1.07 0.62 -3.92 4.33 -0.00 -1.26 -4.03 118.16 112.82 2d3o n LYS 80 Ca 0.48 -2.31 -0.29 0.00 -0.00 0.00 0.00 58.31 56.20 2d3o n LYS 80 Cb 1.21 2.27 -0.16 0.00 -0.00 0.00 0.00 35.03 38.35 2d3o n LYS 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2d3o s VAL 81 N -2.71 1.24 0.54 0.58 1.01 -1.26 -5.02 120.40 114.78 2d3o s VAL 81 Ca 0.23 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 2d3o s VAL 81 Cb -0.01 -1.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.94 2d3o s VAL 81 CO 0.17 0.18 1.01 0.00 0.00 0.00 0.00 175.10 176.46 2d3o s ALA 82 N 1.58 2.94 -0.37 5.51 0.00 -1.26 -3.67 121.76 126.49 2d3o s ALA 82 Ca 0.01 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.07 2d3o s ALA 82 Cb -0.15 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2d3o s ALA 82 CO -0.08 -0.44 0.45 1.28 0.00 0.00 0.00 175.76 176.97 2d3o n LEU 83 N -1.71 -6.35 -3.63 0.00 4.32 -1.09 -4.82 117.00 103.72 2d3o n LEU 83 Ca 0.07 0.54 -0.29 0.00 -0.02 0.00 0.00 56.01 56.31 2d3o n LEU 83 Cb 0.54 -2.83 -0.15 0.00 -1.62 0.00 0.00 43.42 39.36 2d3o n LEU 83 CO 0.46 -1.91 -0.32 -0.69 -1.22 0.00 0.00 177.39 173.71 2d3o s VAL 84 N -2.02 0.48 -0.03 4.08 1.01 -1.25 -4.56 120.40 118.12 2d3o s VAL 84 Ca 0.21 -1.28 0.03 0.00 0.00 0.00 0.00 61.98 60.94 2d3o s VAL 84 Cb -0.04 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2d3o s VAL 84 CO 0.73 -0.75 0.01 -0.90 0.00 0.00 0.00 175.10 174.20 2d3o n ASP 85 N 4.82 4.23 -0.69 3.32 5.75 -1.26 -4.66 116.55 128.05 2d3o n ASP 85 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2d3o n ASP 85 Cb 0.41 0.59 0.00 0.00 -1.03 0.00 0.00 41.12 41.09 2d3o n ASP 85 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 2d3o n PRO 86 N -2.11 0.45 -1.58 0.11 -0.02 -1.26 -4.67 135.00 125.92 2d3o n PRO 86 Ca -0.05 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.23 2d3o n PRO 86 Cb 0.59 -1.24 -0.09 0.00 -0.02 0.00 0.00 33.50 32.74 2d3o n PRO 86 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2d3o n GLU 87 N 0.47 -1.49 -3.57 -0.52 1.02 -1.26 -4.92 120.64 110.37 2d3o n GLU 87 Ca 0.00 1.20 -0.17 0.00 -0.02 0.00 0.00 57.16 58.17 2d3o n GLU 87 Cb 0.16 -5.59 -0.07 0.00 -0.02 0.00 0.00 31.44 25.92 2d3o n GLU 87 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d3o s THR 88 N -2.68 0.01 0.31 2.62 -4.23 -1.26 -5.15 115.64 105.26 2d3o s THR 88 Ca 0.00 -0.07 -0.29 0.00 -1.18 0.00 0.00 61.69 60.15 2d3o s THR 88 Cb 0.00 -0.93 -0.10 0.00 1.34 0.00 0.00 72.50 72.81 2d3o s THR 88 CO 0.00 -0.04 1.32 -0.83 -0.54 0.00 0.00 174.62 174.53 2d3o s GLY 89 N -1.05 2.88 0.00 3.99 0.00 -1.26 -4.57 107.32 107.31 2d3o s GLY 89 Ca -0.10 1.25 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2d3o s GLY 89 CO 0.08 1.96 0.00 0.58 0.00 0.00 0.00 173.10 175.72 2d3o n LYS 90 N 1.13 1.03 0.00 2.90 2.85 -1.26 -5.11 118.16 119.70 2d3o n LYS 90 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 2d3o n LYS 90 Cb 0.42 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.80 2d3o n LYS 90 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d3o n ALA 91 N -3.00 0.00 -3.17 0.58 0.00 -1.26 -4.93 120.51 108.72 2d3o n ALA 91 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2d3o n ALA 91 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2d3o n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d3o s THR 92 N 0.36 0.31 0.00 0.00 -4.23 -1.26 -4.56 115.64 106.25 2d3o s THR 92 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 2d3o s THR 92 Cb 0.00 -0.31 0.00 0.00 1.34 0.00 0.00 72.50 73.53 2d3o s THR 92 CO 0.00 0.13 0.00 -1.14 -0.54 0.00 0.00 174.62 173.07 2d3o n ARG 93 N 3.46 0.00 -3.95 3.99 0.63 -0.85 -4.96 116.66 114.98 2d3o n ARG 93 Ca -0.19 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.40 2d3o n ARG 93 Cb 0.55 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.32 2d3o n ARG 93 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2d3o s VAL 94 N 0.00 2.97 -0.31 5.15 1.01 0.78 -4.94 120.40 125.06 2d3o s VAL 94 Ca 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2d3o s VAL 94 Cb 0.00 -2.44 0.06 0.00 0.00 0.00 0.00 36.38 34.00 2d3o s VAL 94 CO 0.00 0.29 0.01 -0.13 0.00 0.00 0.00 175.10 175.27 2d3o s ARG 95 N 1.37 2.34 0.44 2.72 3.00 -1.25 -1.88 118.95 125.69 2d3o s ARG 95 Ca 0.02 -1.34 0.01 0.00 0.00 0.00 0.00 55.73 54.42 2d3o s ARG 95 Cb -0.16 -3.18 0.01 0.00 0.00 0.00 0.00 34.95 31.62 2d3o s ARG 95 CO -0.05 -0.66 0.07 0.36 0.00 0.00 0.00 175.30 175.02 2d3o n LYS 96 N 4.59 0.93 -3.79 3.54 2.85 -1.26 -4.86 118.16 120.16 2d3o n LYS 96 Ca -0.12 -3.07 -0.10 0.00 -1.05 0.00 0.00 58.31 53.97 2d3o n LYS 96 Cb 0.43 0.72 -0.07 0.00 -0.65 0.00 0.00 35.03 35.46 2d3o n LYS 96 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 2d3o s GLN 97 N -3.62 0.82 0.00 -1.58 -2.07 -1.26 -3.26 119.66 108.69 2d3o s GLN 97 Ca 0.06 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 52.91 2d3o s GLN 97 Cb -0.00 0.35 0.00 0.00 -1.09 0.00 0.00 33.01 32.26 2d3o s GLN 97 CO 0.04 -0.26 0.00 -0.89 -1.32 0.00 0.00 175.29 172.85 2d3o n ILE 98 N 0.34 0.00 -0.52 3.63 5.41 -1.26 -4.98 119.36 121.98 2d3o n ILE 98 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.58 2d3o n ILE 98 Cb 0.61 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 2d3o n ILE 98 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2d3o n VAL 99 N -0.66 0.25 -3.94 1.39 0.24 -1.26 -4.96 118.33 109.39 2d3o n VAL 99 Ca 0.00 -0.36 -0.30 0.00 -2.04 0.00 0.00 64.34 61.63 2d3o n VAL 99 Cb 0.00 1.13 -0.15 0.00 -1.47 0.00 0.00 33.84 33.35 2d3o n VAL 99 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2d3o s ASP 100 N -0.25 4.46 -0.04 -1.34 -1.08 -1.26 -4.96 116.67 112.21 2d3o s ASP 100 Ca 0.00 -2.37 0.02 0.00 -0.52 0.00 0.00 52.55 49.68 2d3o s ASP 100 Cb 0.00 -1.49 0.13 0.00 -1.46 0.00 0.00 42.92 40.10 2d3o s ASP 100 CO 0.00 -0.33 0.75 0.61 0.52 0.00 0.00 175.17 176.72 2d3o n GLY 101 N 3.95 1.81 0.35 2.66 0.00 -1.26 -3.18 105.19 109.51 2d3o n GLY 101 Ca 0.04 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.95 2d3o n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d3o n LYS 102 N 0.12 1.24 -3.75 1.61 5.02 -1.26 -4.97 118.16 116.17 2d3o n LYS 102 Ca 0.05 -1.33 -0.13 0.00 -2.02 0.00 0.00 58.31 54.88 2d3o n LYS 102 Cb 0.43 -1.16 -0.14 0.00 -0.02 0.00 0.00 35.03 34.15 2d3o n LYS 102 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2d3o s LYS 103 N -0.78 0.15 0.42 1.97 2.20 -1.19 -5.16 119.74 117.35 2d3o s LYS 103 Ca 0.11 0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 56.09 2d3o s LYS 103 Cb 0.07 -0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.23 2d3o s LYS 103 CO 0.10 -0.15 0.71 0.14 -0.36 0.00 0.00 175.35 175.79 2d3o s VAL 104 N 1.06 4.94 0.32 4.02 -7.23 -1.26 -4.90 120.40 117.35 2d3o s VAL 104 Ca -0.08 0.14 0.09 0.00 -1.81 0.00 0.00 61.98 60.31 2d3o s VAL 104 Cb -0.10 -3.82 -0.04 0.00 0.56 0.00 0.00 36.38 32.97 2d3o s VAL 104 CO -0.06 -0.67 0.08 -0.13 -0.31 0.00 0.00 175.10 174.01 2d3o s ARG 105 N -4.35 2.30 0.04 4.82 1.81 -1.20 -4.98 118.95 117.39 2d3o s ARG 105 Ca 0.46 -1.55 0.06 0.00 -1.72 0.00 0.00 55.73 52.98 2d3o s ARG 105 Cb -0.10 -2.13 -0.02 0.00 -0.45 0.00 0.00 34.95 32.25 2d3o s ARG 105 CO 0.39 0.18 -0.18 0.14 -0.68 0.00 0.00 175.30 175.15 2d3o s VAL 106 N -2.42 1.43 -0.13 3.52 -7.23 -1.22 -3.92 120.40 110.42 2d3o s VAL 106 Ca 0.36 -1.09 -0.33 0.00 -1.81 0.00 0.00 61.98 59.11 2d3o s VAL 106 Cb -0.03 -1.26 0.13 0.00 0.56 0.00 0.00 36.38 35.78 2d3o s VAL 106 CO 0.21 0.14 1.10 0.00 -0.31 0.00 0.00 175.10 176.25 2d3o s ALA 107 N -0.79 -1.99 0.10 1.32 0.00 -0.79 -4.70 121.76 114.91 2d3o s ALA 107 Ca 0.05 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.44 2d3o s ALA 107 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.03 2d3o s ALA 107 CO 0.01 -0.60 0.00 0.28 0.00 0.00 0.00 175.76 175.45 2d3o n VAL 108 N -0.09 1.08 -0.94 0.00 0.31 -1.26 -0.16 118.33 117.28 2d3o n VAL 108 Ca -0.03 0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 2d3o n VAL 108 Cb 0.59 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 2d3o n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3o n ALA 109 N -3.45 0.58 -1.97 3.52 0.00 -1.26 -4.86 120.51 113.07 2d3o n ALA 109 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2d3o n ALA 109 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2d3o n ALA 109 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d3o n SER 110 N -0.01 0.00 0.00 0.00 2.88 -1.26 -5.09 113.62 110.14 2d3o n SER 110 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2d3o n SER 110 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2d3o n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d3o n GLY 111 N 4.69 1.07 3.84 0.46 0.00 -1.26 -5.07 105.19 108.91 2d3o n GLY 111 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2d3o n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3o s LYS 112 N 0.00 3.99 0.00 1.61 3.01 -1.26 -4.82 119.74 122.27 2d3o s LYS 112 Ca 0.00 0.95 0.00 0.00 -1.01 0.00 0.00 55.97 55.91 2d3o s LYS 112 Cb 0.00 -2.16 0.00 0.00 -1.01 0.00 0.00 37.83 34.66 2d3o s LYS 112 CO 0.00 -0.21 0.00 2.41 0.51 0.00 0.00 175.35 178.06