#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dld s THR 2 N 0.00 0.00 -0.07 1.12 2.01 -1.21 -4.87 115.64 112.61 2dld s THR 2 Ca 0.00 -0.24 -0.03 0.00 0.31 0.00 0.00 61.69 61.73 2dld s THR 2 Cb 0.00 -1.82 0.04 0.00 0.01 0.00 0.00 72.50 70.74 2dld s THR 2 CO 0.00 0.00 0.16 -0.75 -0.69 0.00 0.00 174.62 173.34 2dld s LYS 3 N -2.56 0.09 -0.12 4.92 2.20 -1.25 0.68 119.74 123.70 2dld s LYS 3 Ca 0.13 0.43 0.02 0.00 -0.36 0.00 0.00 55.97 56.19 2dld s LYS 3 Cb 0.03 -0.19 0.01 0.00 -1.51 0.00 0.00 37.83 36.17 2dld s LYS 3 CO -0.03 -0.20 -0.18 0.08 -0.36 0.00 0.00 175.35 174.66 2dld s VAL 4 N 1.44 1.72 -0.13 4.02 1.01 0.19 -0.47 120.40 128.18 2dld s VAL 4 Ca -0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2dld s VAL 4 Cb -0.12 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2dld s VAL 4 CO -0.06 0.48 -0.06 0.12 0.00 0.00 0.00 175.10 175.58 2dld s PHE 5 N 0.87 2.97 0.05 5.22 5.36 -0.10 0.57 117.98 132.92 2dld s PHE 5 Ca -0.08 -0.30 0.08 0.00 -0.96 0.00 0.00 56.93 55.68 2dld s PHE 5 Cb -0.15 -1.89 -0.03 0.00 -0.34 0.00 0.00 43.02 40.60 2dld s PHE 5 CO -0.01 0.00 -0.22 0.00 -1.46 0.00 0.00 175.22 173.53 2dld s ALA 6 N 0.13 2.44 0.16 11.12 0.00 0.68 -0.96 121.76 135.32 2dld s ALA 6 Ca -0.02 -1.24 0.11 0.00 0.00 0.00 0.00 51.96 50.80 2dld s ALA 6 Cb -0.14 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 2dld s ALA 6 CO 0.03 0.55 -0.25 0.71 0.00 0.00 0.00 175.76 176.81 2dld s TYR 7 N -0.88 2.34 -1.42 0.00 2.02 0.13 0.16 117.35 119.69 2dld s TYR 7 Ca 0.13 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.46 2dld s TYR 7 Cb -0.10 -1.22 0.00 0.00 -0.40 0.00 0.00 41.96 40.24 2dld s TYR 7 CO 0.04 0.41 0.19 0.00 -1.57 0.00 0.00 175.55 174.62 2dld n ALA 8 N 0.62 -0.62 -2.18 3.71 0.00 -0.74 -3.26 120.51 118.04 2dld n ALA 8 Ca -0.15 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 2dld n ALA 8 Cb 0.54 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 2dld n ALA 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2dld s ILE 9 N -2.94 3.61 0.89 0.00 1.10 -1.09 -4.76 121.20 118.01 2dld s ILE 9 Ca 0.09 0.54 -0.10 0.00 -0.51 0.00 0.00 60.65 60.67 2dld s ILE 9 Cb -0.04 -4.04 0.13 0.00 0.15 0.00 0.00 42.46 38.66 2dld s ILE 9 CO 0.11 -0.81 1.13 -0.13 -2.11 0.00 0.00 174.94 173.13 2dld s ARG 10 N 5.83 1.23 0.23 3.50 0.52 -1.26 -4.79 118.95 124.21 2dld s ARG 10 Ca 0.66 1.40 -0.07 0.00 -0.52 0.00 0.00 55.73 57.20 2dld s ARG 10 Cb -0.15 -1.76 0.20 0.00 0.52 0.00 0.00 34.95 33.76 2dld s ARG 10 CO 0.28 -2.44 1.81 -0.22 0.02 0.00 0.00 175.30 174.76 2dld h LYS 11 N -1.72 1.19 0.00 3.54 1.63 -2.00 -1.63 116.57 117.57 2dld h LYS 11 Ca -0.44 -0.19 -0.04 0.00 -0.85 0.00 0.00 60.65 59.12 2dld h LYS 11 Cb 1.26 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 2dld h LYS 11 CO 0.45 0.93 -0.21 0.38 -3.45 0.00 0.00 179.45 177.55 2dld h ASP 12 N 1.17 0.00 0.02 4.20 2.03 -2.02 -1.08 116.42 120.73 2dld h ASP 12 Ca 0.28 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.37 2dld h ASP 12 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 2dld h ASP 12 CO -0.03 0.21 -0.76 -0.33 -1.03 0.00 0.00 179.24 177.30 2dld h GLU 13 N 0.00 0.64 -0.63 4.15 5.08 -1.75 -3.33 114.58 118.74 2dld h GLU 13 Ca -0.00 -0.52 0.06 0.00 -1.00 0.00 0.00 59.36 57.90 2dld h GLU 13 Cb 0.37 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.65 2dld h GLU 13 CO 0.03 1.14 -0.37 -1.91 -1.00 0.00 0.00 179.01 176.89 2dld n GLU 14 N -3.90 -0.28 0.02 2.33 2.13 -0.41 0.31 120.64 120.85 2dld n GLU 14 Ca -0.06 1.02 0.22 0.00 0.66 0.00 0.00 57.16 59.00 2dld n GLU 14 Cb 0.73 -1.50 0.65 0.00 0.27 0.00 0.00 31.44 31.58 2dld n GLU 14 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2dld h PRO 15 N 0.00 0.00 0.00 5.31 0.13 -1.67 0.09 132.00 135.86 2dld h PRO 15 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2dld h PRO 15 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 2dld h PRO 15 CO -0.59 0.00 -1.65 1.19 -0.23 0.00 0.00 178.00 176.71 2dld n PHE 16 N -3.48 0.17 0.12 1.56 3.01 0.15 -4.13 117.46 114.85 2dld n PHE 16 Ca 0.11 0.05 0.06 0.00 1.01 0.00 0.00 57.45 58.68 2dld n PHE 16 Cb 0.88 -0.51 0.52 0.00 -0.01 0.00 0.00 39.48 40.36 2dld n PHE 16 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2dld h LEU 17 N 0.00 0.26 0.09 4.37 6.46 -0.78 -2.74 115.31 122.97 2dld h LEU 17 Ca 0.00 -0.01 -0.17 0.00 -0.12 0.00 0.00 57.88 57.59 2dld h LEU 17 Cb 0.92 -0.06 0.02 0.00 -0.73 0.00 0.00 40.66 40.80 2dld h LEU 17 CO 0.00 0.19 -0.70 0.78 -0.62 0.00 0.00 178.44 178.09 2dld h ASN 18 N 0.31 0.47 0.01 1.25 -0.26 -1.74 0.21 115.58 115.83 2dld h ASN 18 Ca 0.08 -0.89 -0.00 0.00 -0.56 0.00 0.00 56.30 54.94 2dld h ASN 18 Cb -0.03 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.08 2dld h ASN 18 CO -0.02 1.31 -0.00 -0.33 -1.06 0.00 0.00 177.43 177.33 2dld h GLU 19 N -0.31 0.00 0.00 0.81 5.08 -1.68 3.19 114.58 121.68 2dld h GLU 19 Ca -0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2dld h GLU 19 Cb 1.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 2dld h GLU 19 CO 0.13 0.00 -0.14 2.35 -1.00 0.00 0.00 179.01 180.36 2dld h TRP 20 N 0.00 0.00 -0.19 4.33 7.01 -1.38 -3.01 115.95 122.71 2dld h TRP 20 Ca -0.00 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.04 2dld h TRP 20 Cb 0.01 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 2dld h TRP 20 CO 0.00 0.34 -0.09 -0.22 -2.79 0.00 0.00 178.44 175.68 2dld h LYS 21 N -1.00 -0.07 -0.60 2.65 3.11 -0.19 0.63 116.57 121.10 2dld h LYS 21 Ca -0.02 0.00 0.17 0.00 -2.81 0.00 0.00 60.65 58.00 2dld h LYS 21 Cb 0.40 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.62 2dld h LYS 21 CO -0.01 -0.05 0.89 1.49 -2.81 0.00 0.00 179.45 178.96 2dld h GLU 22 N -0.07 0.00 0.00 1.90 4.81 0.57 -1.10 114.58 120.69 2dld h GLU 22 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2dld h GLU 22 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2dld h GLU 22 CO -0.24 0.00 -0.01 0.00 -0.73 0.00 0.00 179.01 178.04 2dld n ALA 23 N -2.11 0.00 -0.82 2.92 0.00 0.18 -4.64 120.51 116.05 2dld n ALA 23 Ca 0.13 -0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 2dld n ALA 23 Cb 1.09 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.44 2dld n ALA 23 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dld n HIS 24 N -2.34 0.18 -0.26 0.00 8.25 0.85 -4.69 115.22 117.22 2dld n HIS 24 Ca -0.00 -0.33 0.12 0.00 -0.26 0.00 0.00 57.72 57.24 2dld n HIS 24 Cb 0.00 -1.07 0.38 0.00 1.12 0.00 0.00 29.99 30.42 2dld n HIS 24 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2dld h LYS 25 N 9.85 0.67 -0.02 -0.41 1.79 -1.82 -3.04 116.57 123.59 2dld h LYS 25 Ca 0.15 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2dld h LYS 25 Cb 0.75 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2dld h LYS 25 CO 1.55 0.45 0.00 -0.40 -1.08 0.00 0.00 179.45 179.97 2dld n ASP 26 N -4.55 1.23 -4.61 0.86 5.75 -1.26 -4.91 116.55 109.07 2dld n ASP 26 Ca 0.17 -1.43 -0.33 0.00 -0.01 0.00 0.00 54.79 53.18 2dld n ASP 26 Cb 0.45 -0.01 -0.11 0.00 -1.03 0.00 0.00 41.12 40.43 2dld n ASP 26 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2dld s ILE 27 N -1.98 3.79 0.16 2.12 -1.09 -1.15 -3.32 121.20 119.73 2dld s ILE 27 Ca 0.39 -0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 58.10 2dld s ILE 27 Cb 0.21 -2.60 -0.07 0.00 -1.58 0.00 0.00 42.46 38.41 2dld s ILE 27 CO 0.33 0.51 0.57 -0.62 -1.23 0.00 0.00 174.94 174.50 2dld s ASP 28 N -1.10 6.84 0.02 3.58 -1.08 0.21 -4.87 116.67 120.28 2dld s ASP 28 Ca 0.15 1.11 0.04 0.00 -0.52 0.00 0.00 52.55 53.32 2dld s ASP 28 Cb -0.11 -2.30 -0.02 0.00 -1.46 0.00 0.00 42.92 39.03 2dld s ASP 28 CO 0.04 0.09 -0.11 -0.69 0.52 0.00 0.00 175.17 175.02 2dld s VAL 29 N -1.49 0.85 -0.04 1.11 1.01 -1.26 -0.63 120.40 119.95 2dld s VAL 29 Ca 0.39 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 61.29 2dld s VAL 29 Cb -0.15 -0.78 0.06 0.00 0.00 0.00 0.00 36.38 35.51 2dld s VAL 29 CO 0.19 -0.01 0.60 -1.81 0.00 0.00 0.00 175.10 174.07 2dld s ASP 30 N -0.92 -0.56 0.22 3.32 1.11 0.19 -4.90 116.67 115.14 2dld s ASP 30 Ca -0.00 0.57 0.00 0.00 0.18 0.00 0.00 52.55 53.30 2dld s ASP 30 Cb -0.07 0.49 -0.04 0.00 1.07 0.00 0.00 42.92 44.38 2dld s ASP 30 CO 0.01 -0.58 0.15 -0.72 1.18 0.00 0.00 175.17 175.20 2dld s TYR 31 N -1.27 1.25 0.17 4.23 1.13 -1.26 0.25 117.35 121.85 2dld s TYR 31 Ca -0.11 -1.42 0.08 0.00 -1.41 0.00 0.00 57.07 54.20 2dld s TYR 31 Cb -0.01 -0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 40.22 2dld s TYR 31 CO 0.08 -0.67 -0.16 0.99 -2.51 0.00 0.00 175.55 173.28 2dld s THR 32 N -4.05 1.69 -0.13 -3.49 2.01 0.42 -4.84 115.64 107.25 2dld s THR 32 Ca 0.39 -2.00 -0.28 0.00 0.31 0.00 0.00 61.69 60.11 2dld s THR 32 Cb 0.06 -1.87 -0.24 0.00 0.01 0.00 0.00 72.50 70.46 2dld s THR 32 CO 0.14 -0.45 0.80 -0.78 -0.69 0.00 0.00 174.62 173.64 2dld h ASP 33 N 3.01 -0.00 -3.84 3.53 3.58 -1.88 -1.91 116.42 118.92 2dld h ASP 33 Ca -0.40 -0.91 -0.49 0.00 0.42 0.00 0.00 57.03 55.65 2dld h ASP 33 Cb 1.21 0.00 0.05 0.00 1.72 0.00 0.00 39.33 42.31 2dld h ASP 33 CO 0.55 0.92 0.22 -0.75 -2.88 0.00 0.00 179.24 177.31 2dld s LYS 34 N -2.42 3.37 1.34 0.28 2.47 -1.26 -4.26 119.74 119.27 2dld s LYS 34 Ca -0.18 0.30 -0.22 0.00 -1.56 0.00 0.00 55.97 54.31 2dld s LYS 34 Cb -0.02 -2.26 0.34 0.00 -1.46 0.00 0.00 37.83 34.43 2dld s LYS 34 CO 0.66 -0.46 1.02 -0.51 0.16 0.00 0.00 175.35 176.22 2dld s LEU 35 N -4.94 -0.36 -0.14 5.43 1.43 -1.26 -3.25 118.68 115.58 2dld s LEU 35 Ca 0.51 0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 54.20 2dld s LEU 35 Cb -0.11 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 2dld s LEU 35 CO 0.48 -4.89 0.18 -0.22 0.23 0.00 0.00 176.35 172.12 2dld s LEU 36 N -7.47 4.32 0.08 1.79 2.96 -1.26 -4.83 118.68 114.26 2dld s LEU 36 Ca 0.70 0.43 -0.11 0.00 -0.22 0.00 0.00 54.13 54.94 2dld s LEU 36 Cb -0.10 -2.15 0.01 0.00 0.50 0.00 0.00 46.19 44.44 2dld s LEU 36 CO 0.57 0.29 0.24 0.42 -1.32 0.00 0.00 176.35 176.54 2dld s THR 37 N -0.37 0.12 0.34 3.68 -4.23 -1.26 -4.91 115.64 109.01 2dld s THR 37 Ca 0.13 -0.97 0.14 0.00 -1.18 0.00 0.00 61.69 59.81 2dld s THR 37 Cb -0.12 -1.18 0.36 0.00 1.34 0.00 0.00 72.50 72.90 2dld s THR 37 CO 0.03 -0.54 1.59 -0.65 -0.54 0.00 0.00 174.62 174.51 2dld h PRO 38 N 2.90 0.06 -0.09 3.99 0.11 -1.89 2.47 132.00 139.55 2dld h PRO 38 Ca -0.33 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.80 2dld h PRO 38 Cb 1.21 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 2dld h PRO 38 CO 0.52 0.04 -0.52 1.49 -0.21 0.00 0.00 178.00 179.32 2dld h GLU 39 N 0.06 -0.58 -0.05 1.05 4.57 -1.95 -2.89 114.58 114.79 2dld h GLU 39 Ca 0.75 0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.93 2dld h GLU 39 Cb 1.82 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 30.55 2dld h GLU 39 CO -0.78 -0.39 -0.13 1.15 -1.18 0.00 0.00 179.01 177.68 2dld h THR 40 N -0.60 1.44 -0.22 0.32 2.02 0.17 -3.35 112.91 112.68 2dld h THR 40 Ca 0.03 -1.50 0.06 0.00 0.77 0.00 0.00 66.41 65.78 2dld h THR 40 Cb 0.69 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 2dld h THR 40 CO -0.41 0.41 0.38 0.00 0.37 0.00 0.00 175.52 176.28 2dld n ALA 41 N -2.44 0.21 0.01 6.16 0.00 0.76 0.18 120.51 125.40 2dld n ALA 41 Ca -0.08 0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 2dld n ALA 41 Cb 0.38 -0.12 -0.09 0.00 0.00 0.00 0.00 19.45 19.61 2dld n ALA 41 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dld h LYS 42 N 0.00 -0.06 -0.61 0.00 1.79 -1.70 -3.32 116.57 112.67 2dld h LYS 42 Ca 0.10 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 58.76 2dld h LYS 42 Cb 0.86 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 31.41 2dld h LYS 42 CO -0.00 0.39 0.05 -0.11 -1.08 0.00 0.00 179.45 178.70 2dld n LEU 43 N -4.90 -0.03 -1.54 2.94 -0.00 0.48 -0.19 117.00 113.76 2dld n LEU 43 Ca -0.08 1.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.96 2dld n LEU 43 Cb 0.24 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.27 2dld n LEU 43 CO 0.33 -1.06 0.58 0.00 -0.00 0.00 0.00 177.39 177.24 2dld n ALA 44 N -3.25 2.93 -1.82 1.96 0.00 -1.25 -4.85 120.51 114.22 2dld n ALA 44 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 2dld n ALA 44 Cb 0.51 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2dld n ALA 44 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dld s LYS 45 N 0.63 3.96 0.00 0.00 2.47 0.73 -2.36 119.74 125.17 2dld s LYS 45 Ca 0.00 2.27 0.00 0.00 -1.56 0.00 0.00 55.97 56.68 2dld s LYS 45 Cb 0.00 -4.12 0.00 0.00 -1.46 0.00 0.00 37.83 32.25 2dld s LYS 45 CO 0.00 -1.14 0.00 0.41 0.16 0.00 0.00 175.35 174.78 2dld n GLY 46 N 4.62 2.96 3.58 5.54 0.00 -0.97 -4.96 105.19 115.95 2dld n GLY 46 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2dld n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dld s ALA 47 N -2.38 2.59 0.57 4.61 0.00 -1.00 -4.76 121.76 121.40 2dld s ALA 47 Ca 0.00 -0.24 0.40 0.00 0.00 0.00 0.00 51.96 52.12 2dld s ALA 47 Cb 0.00 -4.13 1.46 0.00 0.00 0.00 0.00 23.12 20.45 2dld s ALA 47 CO 0.00 -3.15 1.57 -0.44 0.00 0.00 0.00 175.76 173.73 2dld h ASP 48 N 13.37 0.00 -5.26 0.00 3.32 -1.09 -3.41 116.42 123.34 2dld h ASP 48 Ca -0.29 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.63 2dld h ASP 48 Cb 1.15 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.56 2dld h ASP 48 CO 1.13 0.00 -0.61 -0.83 -1.72 0.00 0.00 179.24 177.21 2dld s GLY 49 N -3.76 0.50 -0.06 2.75 0.00 -1.08 -4.54 107.32 101.12 2dld s GLY 49 Ca -0.04 -1.15 -0.00 0.00 0.00 0.00 0.00 44.72 43.53 2dld s GLY 49 CO 0.73 -1.22 -0.03 0.14 0.00 0.00 0.00 173.10 172.72 2dld s VAL 50 N -3.94 0.54 -0.13 1.40 1.01 -1.07 -0.92 120.40 117.30 2dld s VAL 50 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 2dld s VAL 50 Cb 0.07 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2dld s VAL 50 CO -0.08 0.26 0.10 -0.69 0.00 0.00 0.00 175.10 174.69 2dld s VAL 51 N 1.44 5.14 -0.19 2.92 1.01 -0.14 -2.63 120.40 127.94 2dld s VAL 51 Ca -0.03 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 2dld s VAL 51 Cb -0.13 -3.24 0.12 0.00 0.00 0.00 0.00 36.38 33.13 2dld s VAL 51 CO -0.03 0.58 0.99 0.54 0.00 0.00 0.00 175.10 177.18 2dld s VAL 52 N -0.67 0.00 0.03 2.92 0.11 -1.08 0.17 120.40 121.88 2dld s VAL 52 Ca 0.12 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.23 2dld s VAL 52 Cb -0.12 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.71 2dld s VAL 52 CO 0.02 0.00 -0.17 -0.47 -3.33 0.00 0.00 175.10 171.16 2dld s TYR 53 N -0.67 1.47 -0.14 1.54 5.04 -1.20 -3.51 117.35 119.88 2dld s TYR 53 Ca -0.01 -0.35 -0.34 0.00 -2.44 0.00 0.00 57.07 53.93 2dld s TYR 53 Cb -0.02 -0.89 0.15 0.00 0.35 0.00 0.00 41.96 41.56 2dld s TYR 53 CO -0.00 0.05 1.44 -1.14 -1.34 0.00 0.00 175.55 174.55 2dld s GLN 54 N -1.04 0.00 -0.01 4.97 0.74 -1.26 -4.60 119.66 118.45 2dld s GLN 54 Ca 0.04 -0.00 0.07 0.00 0.05 0.00 0.00 55.36 55.52 2dld s GLN 54 Cb -0.08 0.00 -0.11 0.00 1.10 0.00 0.00 33.01 33.93 2dld s GLN 54 CO 0.01 -0.00 0.15 0.94 -0.55 0.00 0.00 175.29 175.84 2dld n GLN 55 N -0.39 0.33 -1.91 1.67 7.27 -1.26 -4.98 117.38 118.10 2dld n GLN 55 Ca -0.07 -0.06 -0.41 0.00 0.07 0.00 0.00 57.00 56.54 2dld n GLN 55 Cb 0.62 -1.15 -0.01 0.00 2.41 0.00 0.00 30.24 32.11 2dld n GLN 55 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 2dld s LEU 56 N -3.44 4.32 0.58 1.69 2.96 -1.26 -4.92 118.68 118.61 2dld s LEU 56 Ca -0.02 2.91 -0.18 0.00 -0.22 0.00 0.00 54.13 56.62 2dld s LEU 56 Cb 0.04 -3.70 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2dld s LEU 56 CO 0.28 -0.81 1.14 -1.81 -1.32 0.00 0.00 176.35 173.84 2dld s ASP 57 N -0.31 5.46 -1.28 3.68 1.11 -1.26 -4.86 116.67 119.20 2dld s ASP 57 Ca 0.53 2.18 -0.09 0.00 0.18 0.00 0.00 52.55 55.35 2dld s ASP 57 Cb -0.44 -2.58 0.17 0.00 1.07 0.00 0.00 42.92 41.14 2dld s ASP 57 CO 0.59 -1.40 1.89 -1.22 1.18 0.00 0.00 175.17 176.20 2dld n TYR 58 N -1.62 2.89 -1.59 4.23 4.01 0.10 -4.98 117.16 120.20 2dld n TYR 58 Ca 0.12 -2.78 -0.41 0.00 -0.16 0.00 0.00 57.90 54.67 2dld n TYR 58 Cb 0.51 -1.92 0.01 0.00 -0.31 0.00 0.00 39.34 37.63 2dld n TYR 58 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2dld n THR 59 N 3.22 2.47 0.00 -0.72 -2.24 -1.26 -3.23 114.28 112.51 2dld n THR 59 Ca 0.40 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2dld n THR 59 Cb 0.36 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2dld n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dld n ALA 60 N -0.65 0.00 -0.05 6.98 0.00 -1.26 0.12 120.51 125.64 2dld n ALA 60 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 2dld n ALA 60 Cb 0.40 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.72 2dld n ALA 60 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dld n ASP 61 N -2.35 2.00 -0.52 0.00 5.68 -1.26 -4.28 116.55 115.82 2dld n ASP 61 Ca 0.00 0.30 0.41 0.00 -0.50 0.00 0.00 54.79 55.00 2dld n ASP 61 Cb 0.00 -0.90 0.64 0.00 -1.14 0.00 0.00 41.12 39.73 2dld n ASP 61 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2dld n THR 62 N -3.94 -0.08 0.00 2.12 -1.04 0.33 -1.75 114.28 109.92 2dld n THR 62 Ca -0.34 1.35 0.00 0.00 -2.04 0.00 0.00 64.05 63.02 2dld n THR 62 Cb 0.87 -2.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 2dld n THR 62 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2dld n LEU 63 N -3.90 0.08 -0.29 -4.42 4.32 -1.23 -2.12 117.00 109.43 2dld n LEU 63 Ca 0.36 0.83 0.10 0.00 -0.02 0.00 0.00 56.01 57.28 2dld n LEU 63 Cb 1.55 -0.45 0.26 0.00 -1.62 0.00 0.00 43.42 43.16 2dld n LEU 63 CO 0.29 -0.45 1.04 -0.61 -1.22 0.00 0.00 177.39 176.44 2dld h GLN 64 N 0.00 0.42 -1.42 3.23 -0.00 -1.62 3.95 115.11 119.67 2dld h GLN 64 Ca 0.00 -0.03 0.43 0.00 -0.00 0.00 0.00 58.65 59.05 2dld h GLN 64 Cb 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 27.48 27.29 2dld h GLN 64 CO 0.00 0.28 0.97 0.00 0.00 0.00 0.00 178.83 180.08 2dld h ALA 65 N 1.65 3.05 0.00 3.38 0.00 -1.33 0.99 119.26 127.00 2dld h ALA 65 Ca 0.51 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.42 2dld h ALA 65 Cb 0.89 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2dld h ALA 65 CO -0.48 -1.57 -0.23 1.25 0.00 0.00 0.00 179.25 178.22 2dld h LEU 66 N 0.08 0.00 -0.83 0.00 5.85 0.76 -3.35 115.31 117.82 2dld h LEU 66 Ca 0.76 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 59.21 2dld h LEU 66 Cb 2.67 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 43.60 2dld h LEU 66 CO -0.21 0.80 -0.48 0.00 -0.34 0.00 0.00 178.44 178.22 2dld n ALA 67 N -2.94 -0.49 -0.00 1.25 0.00 0.31 0.40 120.51 119.03 2dld n ALA 67 Ca -0.08 0.72 0.20 0.00 0.00 0.00 0.00 53.44 54.28 2dld n ALA 67 Cb 0.26 -0.14 0.69 0.00 0.00 0.00 0.00 19.45 20.26 2dld n ALA 67 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2dld h ASP 68 N 0.00 0.00 0.44 0.00 2.03 0.45 0.44 116.42 119.78 2dld h ASP 68 Ca 0.15 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 2dld h ASP 68 Cb 0.36 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 2dld h ASP 68 CO -0.79 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 177.42 2dld n ALA 69 N -2.64 2.03 0.00 4.15 0.00 0.16 -4.85 120.51 119.36 2dld n ALA 69 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dld n ALA 69 Cb 0.61 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2dld n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dld n GLY 70 N 0.45 1.88 2.95 0.00 0.00 0.15 -2.28 105.19 108.33 2dld n GLY 70 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2dld n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dld s VAL 71 N -2.00 0.20 0.00 1.61 1.01 -1.09 -4.86 120.40 115.27 2dld s VAL 71 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2dld s VAL 71 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.14 2dld s VAL 71 CO 0.00 -0.17 0.53 0.35 0.00 0.00 0.00 175.10 175.81 2dld n THR 72 N 2.40 0.07 -3.51 3.92 -2.24 -1.26 -3.62 114.28 110.04 2dld n THR 72 Ca -0.17 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 2dld n THR 72 Cb 0.57 0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 2dld n THR 72 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2dld s LYS 73 N -0.07 2.65 -0.05 -0.78 1.02 -1.26 0.15 119.74 121.40 2dld s LYS 73 Ca 0.00 -1.87 0.03 0.00 0.02 0.00 0.00 55.97 54.15 2dld s LYS 73 Cb 0.00 -4.01 0.01 0.00 -0.52 0.00 0.00 37.83 33.30 2dld s LYS 73 CO 0.00 -1.22 -0.13 1.41 -0.92 0.00 0.00 175.35 174.49 2dld s MET 74 N 1.20 1.49 -0.10 1.68 -2.45 0.00 -2.59 119.30 118.53 2dld s MET 74 Ca 0.07 -0.44 0.01 0.00 -1.25 0.00 0.00 55.69 54.08 2dld s MET 74 Cb -0.25 -1.29 0.02 0.00 1.25 0.00 0.00 34.83 34.56 2dld s MET 74 CO -0.01 0.12 -0.11 -1.12 1.05 0.00 0.00 175.02 174.95 2dld s SER 75 N 0.33 2.16 0.63 1.11 0.01 -1.08 -2.24 113.70 114.63 2dld s SER 75 Ca -0.08 -0.34 -0.17 0.00 1.31 0.00 0.00 55.95 56.67 2dld s SER 75 Cb -0.12 -0.91 -0.01 0.00 0.21 0.00 0.00 66.02 65.18 2dld s SER 75 CO 0.02 -0.05 1.16 -0.76 0.41 0.00 0.00 173.24 174.03 2dld s LEU 76 N 1.30 3.53 0.00 2.44 2.01 0.05 -2.63 118.68 125.37 2dld s LEU 76 Ca -0.02 2.23 0.19 0.00 0.01 0.00 0.00 54.13 56.54 2dld s LEU 76 Cb -0.14 -4.58 0.36 0.00 0.01 0.00 0.00 46.19 41.85 2dld s LEU 76 CO -0.04 -1.68 1.30 0.54 1.01 0.00 0.00 176.35 177.48 2dld n ARG 77 N -2.01 2.30 -4.37 1.70 1.74 -1.23 -3.78 116.66 111.00 2dld n ARG 77 Ca 0.12 -2.10 -0.21 0.00 -0.77 0.00 0.00 57.85 54.89 2dld n ARG 77 Cb 0.51 -1.43 -0.09 0.00 -1.02 0.00 0.00 32.46 30.43 2dld n ARG 77 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dld s ASN 78 N -1.28 1.87 0.00 0.55 4.22 -1.26 -4.63 114.94 114.41 2dld s ASN 78 Ca 0.33 -1.61 -0.21 0.00 -2.14 0.00 0.00 52.86 49.23 2dld s ASN 78 Cb 0.19 0.43 -0.11 0.00 1.28 0.00 0.00 41.25 43.03 2dld s ASN 78 CO 0.26 -0.92 0.94 1.62 -2.04 0.00 0.00 177.10 176.96 2dld h VAL 79 N 2.10 0.00 -3.04 3.54 3.04 -1.76 -2.46 116.25 117.67 2dld h VAL 79 Ca -0.33 -0.32 -0.53 0.00 -1.01 0.00 0.00 66.70 64.51 2dld h VAL 79 Cb 1.25 0.00 0.07 0.00 -2.01 0.00 0.00 31.29 30.60 2dld h VAL 79 CO 0.51 0.00 0.93 -0.83 -1.01 0.00 0.00 177.57 177.17 2dld s GLY 80 N -2.41 1.73 -0.09 3.17 0.00 -1.26 -4.56 107.32 103.89 2dld s GLY 80 Ca -0.11 1.56 0.14 0.00 0.00 0.00 0.00 44.72 46.31 2dld s GLY 80 CO 0.32 2.68 1.11 3.33 0.00 0.00 0.00 173.10 180.54 2dld n VAL 81 N 3.00 1.64 0.31 1.40 0.24 -1.26 -4.72 118.33 118.94 2dld n VAL 81 Ca 0.11 -1.90 0.05 0.00 -2.04 0.00 0.00 64.34 60.57 2dld n VAL 81 Cb 0.37 -0.03 0.21 0.00 -1.47 0.00 0.00 33.84 32.92 2dld n VAL 81 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2dld n ASP 82 N -1.15 2.94 -0.36 -1.34 5.68 -1.26 -3.76 116.55 117.30 2dld n ASP 82 Ca 0.12 -2.26 0.08 0.00 -0.50 0.00 0.00 54.79 52.22 2dld n ASP 82 Cb 0.53 -0.44 0.16 0.00 -1.14 0.00 0.00 41.12 40.23 2dld n ASP 82 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2dld n ASN 83 N 0.53 1.92 -4.34 -1.12 6.94 -1.26 -4.98 115.26 112.95 2dld n ASN 83 Ca 0.15 -3.33 -0.29 0.00 -0.02 0.00 0.00 54.58 51.09 2dld n ASN 83 Cb 0.57 -0.45 -0.14 0.00 -2.36 0.00 0.00 39.78 37.39 2dld n ASN 83 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2dld s ILE 84 N -2.77 2.08 -1.18 1.53 -4.36 -1.25 0.01 121.20 115.27 2dld s ILE 84 Ca 0.33 -1.44 -0.20 0.00 -0.26 0.00 0.00 60.65 59.08 2dld s ILE 84 Cb 0.31 -1.80 0.07 0.00 1.25 0.00 0.00 42.46 42.28 2dld s ILE 84 CO -0.02 0.28 1.61 -0.62 0.24 0.00 0.00 174.94 176.43 2dld s ASP 85 N -1.40 6.71 0.19 4.36 2.15 -1.20 -4.87 116.67 122.59 2dld s ASP 85 Ca 0.11 -2.06 -0.19 0.00 0.43 0.00 0.00 52.55 50.85 2dld s ASP 85 Cb -0.10 -2.57 0.14 0.00 -0.30 0.00 0.00 42.92 40.09 2dld s ASP 85 CO 0.03 -1.29 1.61 0.24 -0.17 0.00 0.00 175.17 175.58 2dld h MET 86 N 8.47 -0.13 0.18 4.34 2.86 -1.93 2.00 114.93 130.71 2dld h MET 86 Ca 0.34 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.98 2dld h MET 86 Cb 0.93 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2dld h MET 86 CO 1.44 -0.09 -0.09 -0.44 1.06 0.00 0.00 176.91 178.79 2dld h ASP 87 N -0.14 -0.21 -0.84 1.22 5.19 -1.93 1.30 116.42 121.02 2dld h ASP 87 Ca 0.23 0.01 0.16 0.00 -0.62 0.00 0.00 57.03 56.81 2dld h ASP 87 Cb 0.51 0.05 -0.16 0.00 0.18 0.00 0.00 39.33 39.91 2dld h ASP 87 CO -0.60 -0.12 -0.24 0.11 -3.12 0.00 0.00 179.24 175.27 2dld h LYS 88 N -0.29 -0.01 -0.92 3.56 1.79 -1.91 14.25 116.57 133.04 2dld h LYS 88 Ca -0.02 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.61 2dld h LYS 88 Cb 0.19 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.68 2dld h LYS 88 CO 0.04 -0.01 -0.32 0.00 -1.08 0.00 0.00 179.45 178.09 2dld h ALA 89 N 1.75 0.33 -0.03 3.86 0.00 0.35 7.55 119.26 133.07 2dld h ALA 89 Ca 0.39 0.30 -0.05 0.00 0.00 0.00 0.00 54.91 55.55 2dld h ALA 89 Cb 0.61 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2dld h ALA 89 CO -0.87 -0.53 -0.16 -0.22 0.00 0.00 0.00 179.25 177.47 2dld h LYS 90 N -0.02 0.16 -1.03 0.00 1.63 2.26 4.49 116.57 124.05 2dld h LYS 90 Ca 0.38 -0.13 0.26 0.00 -0.85 0.00 0.00 60.65 60.31 2dld h LYS 90 Cb 0.63 0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 32.20 2dld h LYS 90 CO -0.94 0.80 0.67 0.93 -3.45 0.00 0.00 179.45 177.46 2dld h GLU 91 N -0.45 0.35 0.00 1.90 3.07 3.35 2.46 114.58 125.27 2dld h GLU 91 Ca -0.01 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.66 2dld h GLU 91 Cb 0.84 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 2dld h GLU 91 CO 0.03 0.23 -0.80 -0.07 -1.40 0.00 0.00 179.01 177.01 2dld h LEU 92 N 0.36 0.00 -1.15 1.33 4.07 1.64 -3.47 115.31 118.10 2dld h LEU 92 Ca 0.57 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 58.29 2dld h LEU 92 Cb 1.52 0.00 0.10 0.00 1.08 0.00 0.00 40.66 43.35 2dld h LEU 92 CO -0.26 0.80 -0.46 0.61 -1.08 0.00 0.00 178.44 178.05 2dld n GLY 93 N 1.25 -0.04 3.83 0.83 0.00 1.43 -5.00 105.19 107.49 2dld n GLY 93 Ca 0.01 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2dld n GLY 93 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dld s PHE 94 N -3.22 3.20 -0.21 1.61 2.19 0.14 -4.98 117.98 116.72 2dld s PHE 94 Ca 0.28 1.41 -0.01 0.00 0.33 0.00 0.00 56.93 58.94 2dld s PHE 94 Cb -0.12 -2.86 0.01 0.00 -1.31 0.00 0.00 43.02 38.74 2dld s PHE 94 CO 0.48 -1.10 -0.12 -0.65 1.83 0.00 0.00 175.22 175.65 2dld s GLN 95 N -4.95 3.05 0.16 10.12 -0.21 0.12 -4.82 119.66 123.13 2dld s GLN 95 Ca 0.58 -0.82 0.07 0.00 0.02 0.00 0.00 55.36 55.22 2dld s GLN 95 Cb -0.14 -2.79 -0.04 0.00 1.00 0.00 0.00 33.01 31.04 2dld s GLN 95 CO 0.52 -0.26 -0.15 0.42 -2.12 0.00 0.00 175.29 173.70 2dld s ILE 96 N 1.35 1.61 -0.19 1.08 1.01 -1.25 -0.82 121.20 123.99 2dld s ILE 96 Ca 0.04 -1.94 -0.01 0.00 0.00 0.00 0.00 60.65 58.73 2dld s ILE 96 Cb -0.14 -1.80 0.05 0.00 0.01 0.00 0.00 42.46 40.58 2dld s ILE 96 CO -0.08 -0.45 -0.01 -0.89 0.00 0.00 0.00 174.94 173.51 2dld s THR 97 N -2.40 0.87 0.59 2.92 2.01 -0.95 -0.90 115.64 117.79 2dld s THR 97 Ca 0.16 -0.66 -0.08 0.00 0.31 0.00 0.00 61.69 61.41 2dld s THR 97 Cb -0.04 -1.22 0.13 0.00 0.01 0.00 0.00 72.50 71.39 2dld s THR 97 CO 0.05 -0.06 0.81 -0.46 -0.69 0.00 0.00 174.62 174.27 2dld n ASN 98 N 4.93 0.27 -3.72 3.53 2.04 -1.19 -0.77 115.26 120.36 2dld n ASN 98 Ca -0.10 -1.42 -0.30 0.00 -0.44 0.00 0.00 54.58 52.32 2dld n ASN 98 Cb 0.47 -0.60 -0.15 0.00 -2.53 0.00 0.00 39.78 36.97 2dld n ASN 98 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2dld s VAL 99 N -2.64 0.82 0.13 3.53 1.01 -0.93 -4.78 120.40 117.55 2dld s VAL 99 Ca 0.47 -1.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 2dld s VAL 99 Cb -0.02 -1.63 -0.16 0.00 0.00 0.00 0.00 36.38 34.57 2dld s VAL 99 CO 0.33 -0.69 1.32 1.55 0.00 0.00 0.00 175.10 177.62 2dld h PRO 100 N 8.08 0.54 -4.43 2.72 0.13 -1.86 -2.50 132.00 134.69 2dld h PRO 100 Ca -0.14 -0.51 -0.48 0.00 -0.87 0.00 0.00 66.00 64.01 2dld h PRO 100 Cb 1.01 0.13 -0.33 0.00 0.13 0.00 0.00 31.00 31.94 2dld h PRO 100 CO 0.47 1.14 -0.80 0.08 -0.23 0.00 0.00 178.00 178.66 2dld s VAL 101 N -3.48 0.94 -0.53 1.56 1.01 -1.26 -4.81 120.40 113.83 2dld s VAL 101 Ca -0.07 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2dld s VAL 101 Cb 0.09 -0.87 0.16 0.00 0.00 0.00 0.00 36.38 35.75 2dld s VAL 101 CO 0.88 0.31 0.36 -0.31 0.00 0.00 0.00 175.10 176.33 2dld s TYR 102 N 0.66 2.40 -0.13 5.22 1.51 -1.26 -4.91 117.35 120.84 2dld s TYR 102 Ca -0.12 -2.77 -0.02 0.00 -1.01 0.00 0.00 57.07 53.15 2dld s TYR 102 Cb -0.15 -1.99 0.01 0.00 -0.11 0.00 0.00 41.96 39.72 2dld s TYR 102 CO 0.02 -0.71 0.04 0.45 -1.11 0.00 0.00 175.55 174.25 2dld n SER 103 N 2.79 -6.31 0.26 2.29 2.88 -1.26 -4.52 113.62 109.75 2dld n SER 103 Ca 0.18 0.97 0.17 0.00 -1.33 0.00 0.00 58.87 58.85 2dld n SER 103 Cb 0.38 -3.35 0.66 0.00 -0.75 0.00 0.00 64.21 61.15 2dld n SER 103 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dld h PRO 104 N 3.74 0.00 -0.38 -1.46 0.13 -1.99 -2.84 132.00 129.20 2dld h PRO 104 Ca -0.09 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2dld h PRO 104 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2dld h PRO 104 CO 0.03 0.00 0.23 -0.91 -0.23 0.00 0.00 178.00 177.13 2dld h ASN 105 N 0.00 0.46 -1.06 1.44 2.35 -1.96 -2.67 115.58 114.15 2dld h ASN 105 Ca 0.00 -0.05 0.35 0.00 -0.55 0.00 0.00 56.30 56.05 2dld h ASN 105 Cb 0.50 -0.12 -0.15 0.00 0.05 0.00 0.00 38.32 38.61 2dld h ASN 105 CO 0.00 0.37 0.62 0.00 -1.65 0.00 0.00 177.43 176.77 2dld h ALA 106 N 1.11 2.13 0.15 -0.83 0.00 -1.77 0.54 119.26 120.59 2dld h ALA 106 Ca 0.14 0.18 -0.32 0.00 0.00 0.00 0.00 54.91 54.91 2dld h ALA 106 Cb -0.00 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dld h ALA 106 CO -0.03 -0.76 -1.55 0.82 0.00 0.00 0.00 179.25 177.73 2dld h ILE 107 N 0.24 1.15 0.00 0.00 2.04 -1.41 -2.23 117.51 117.31 2dld h ILE 107 Ca 0.76 -2.75 -0.14 0.00 1.00 0.00 0.00 64.86 63.73 2dld h ILE 107 Cb 1.89 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 40.76 2dld h ILE 107 CO -0.58 0.83 -0.68 0.00 0.00 0.00 0.00 178.15 177.72 2dld h ALA 108 N 0.38 0.63 0.02 1.87 0.00 -0.81 -2.72 119.26 118.64 2dld h ALA 108 Ca -0.26 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 2dld h ALA 108 Cb 2.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2dld h ALA 108 CO 0.18 0.85 -0.01 0.93 0.00 0.00 0.00 179.25 181.20 2dld h GLU 109 N 0.00 -0.03 -0.34 0.00 5.08 -0.07 -1.91 114.58 117.31 2dld h GLU 109 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2dld h GLU 109 Cb 1.43 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 2dld h GLU 109 CO 0.09 0.26 0.14 1.25 -1.00 0.00 0.00 179.01 179.75 2dld h HIS 110 N -0.32 0.47 0.04 4.33 2.76 -1.45 -0.61 115.15 120.37 2dld h HIS 110 Ca -0.00 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2dld h HIS 110 Cb 0.31 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.12 2dld h HIS 110 CO 0.02 0.37 -0.02 0.00 -1.30 0.00 0.00 177.93 177.01 2dld h ALA 111 N 1.68 -0.05 -0.91 5.26 0.00 -1.40 -2.68 119.26 121.15 2dld h ALA 111 Ca 0.12 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.83 2dld h ALA 111 Cb 0.10 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2dld h ALA 111 CO -0.01 -0.21 0.55 0.00 0.00 0.00 0.00 179.25 179.58 2dld h ALA 112 N 0.20 1.32 0.26 0.00 0.00 -1.11 -2.33 119.26 117.61 2dld h ALA 112 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dld h ALA 112 Cb 0.62 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dld h ALA 112 CO 0.01 0.18 -0.12 0.82 0.00 0.00 0.00 179.25 180.13 2dld h ILE 113 N 0.90 0.79 -1.03 0.00 2.04 -1.15 -2.31 117.51 116.76 2dld h ILE 113 Ca 0.44 -0.55 0.26 0.00 1.00 0.00 0.00 64.86 66.02 2dld h ILE 113 Cb 0.39 1.09 -0.11 0.00 -0.74 0.00 0.00 36.82 37.45 2dld h ILE 113 CO -0.25 0.11 0.63 1.56 0.00 0.00 0.00 178.15 180.21 2dld h GLN 114 N -0.64 0.47 0.21 2.37 1.08 -1.20 -0.60 115.11 116.80 2dld h GLN 114 Ca -0.04 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2dld h GLN 114 Cb 0.45 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2dld h GLN 114 CO 0.06 0.31 -0.10 0.00 -0.95 0.00 0.00 178.83 178.14 2dld h ALA 115 N 1.69 -0.29 -0.77 3.87 0.00 -1.44 -2.30 119.26 120.02 2dld h ALA 115 Ca 0.64 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.51 2dld h ALA 115 Cb 1.40 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 19.20 2dld h ALA 115 CO -0.41 -0.45 0.28 0.00 0.00 0.00 0.00 179.25 178.66 2dld h ALA 116 N -0.06 1.09 -0.07 0.00 0.00 -0.77 0.39 119.26 119.84 2dld h ALA 116 Ca -0.03 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2dld h ALA 116 Cb 0.49 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2dld h ALA 116 CO 0.05 -0.27 -0.09 0.00 0.00 0.00 0.00 179.25 178.93 2dld h ARG 117 N 0.38 -0.12 -0.40 0.00 3.08 -1.09 0.30 114.38 116.53 2dld h ARG 117 Ca 0.44 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.37 2dld h ARG 117 Cb 0.73 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2dld h ARG 117 CO -0.46 -0.08 -0.25 0.28 -1.07 0.00 0.00 179.97 178.38 2dld h VAL 118 N -0.13 1.27 -0.97 2.04 2.07 -0.93 0.34 116.25 119.94 2dld h VAL 118 Ca 0.06 -1.39 0.05 0.00 0.82 0.00 0.00 66.70 66.24 2dld h VAL 118 Cb 0.22 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 2dld h VAL 118 CO -0.15 0.46 0.63 -0.07 0.02 0.00 0.00 177.57 178.47 2dld h LEU 119 N 0.70 1.04 -0.34 2.57 3.38 0.30 -2.22 115.31 120.74 2dld h LEU 119 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dld h LEU 119 Cb 0.78 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dld h LEU 119 CO 0.06 0.70 -0.34 -1.14 0.09 0.00 0.00 178.44 177.81 2dld n ARG 120 N -4.49 0.58 -2.99 1.13 3.00 0.10 -1.72 116.66 112.28 2dld n ARG 120 Ca 0.14 -0.34 -0.17 0.00 -0.00 0.00 0.00 57.85 57.47 2dld n ARG 120 Cb 0.12 -1.49 0.04 0.00 0.00 0.00 0.00 32.46 31.13 2dld n ARG 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2dld n GLN 121 N -0.91 -4.42 0.17 -0.14 6.02 0.06 -4.23 117.38 113.94 2dld n GLN 121 Ca 0.10 0.66 -0.14 0.00 -0.01 0.00 0.00 57.00 57.60 2dld n GLN 121 Cb 0.35 -5.04 -0.08 0.00 1.02 0.00 0.00 30.24 26.49 2dld n GLN 121 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2dld h ASP 122 N -1.37 -0.34 -0.90 1.08 3.32 -1.75 -2.83 116.42 113.64 2dld h ASP 122 Ca -0.40 -0.07 0.17 0.00 0.02 0.00 0.00 57.03 56.75 2dld h ASP 122 Cb 1.27 0.09 -0.17 0.00 0.22 0.00 0.00 39.33 40.74 2dld h ASP 122 CO 0.42 -0.14 -0.25 0.50 -1.72 0.00 0.00 179.24 178.05 2dld h LYS 123 N -0.53 -0.01 -0.99 3.56 3.64 -1.85 1.35 116.57 121.75 2dld h LYS 123 Ca -0.04 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2dld h LYS 123 Cb 0.39 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 2dld h LYS 123 CO 0.07 -0.01 0.65 0.00 -2.27 0.00 0.00 179.45 177.90 2dld h ARG 124 N -0.01 1.27 0.36 1.90 3.08 -1.73 0.62 114.38 119.88 2dld h ARG 124 Ca 0.41 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 2dld h ARG 124 Cb 0.65 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2dld h ARG 124 CO -0.92 0.84 -0.17 1.98 -1.07 0.00 0.00 179.97 180.62 2dld h MET 125 N 1.31 -0.47 -1.22 0.04 4.05 0.19 -2.60 114.93 116.23 2dld h MET 125 Ca 0.37 0.03 0.36 0.00 -0.28 0.00 0.00 59.70 60.18 2dld h MET 125 Cb -0.10 0.11 -0.09 0.00 -0.80 0.00 0.00 31.60 30.72 2dld h MET 125 CO -0.10 -0.31 0.81 -0.44 0.23 0.00 0.00 176.91 177.10 2dld h ASP 126 N -0.61 0.26 0.13 1.39 3.32 -0.58 3.31 116.42 123.65 2dld h ASP 126 Ca -0.05 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2dld h ASP 126 Cb 0.37 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2dld h ASP 126 CO 0.08 -0.03 -0.25 -0.08 -1.72 0.00 0.00 179.24 177.25 2dld h GLU 127 N 0.19 0.20 0.38 3.56 4.81 0.26 -2.68 114.58 121.31 2dld h GLU 127 Ca 0.68 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.83 2dld h GLU 127 Cb 2.15 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.51 2dld h GLU 127 CO -0.26 0.45 -0.18 0.87 -0.73 0.00 0.00 179.01 179.15 2dld h LYS 128 N 0.19 -0.49 -0.66 1.92 1.57 0.65 -2.77 116.57 116.98 2dld h LYS 128 Ca 0.03 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.98 2dld h LYS 128 Cb 0.55 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.87 2dld h LYS 128 CO 0.04 -0.18 0.14 0.52 -0.57 0.00 0.00 179.45 179.40 2dld h MET 129 N -0.84 0.26 -0.48 3.15 2.86 -1.45 0.12 114.93 118.55 2dld h MET 129 Ca -0.05 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.66 2dld h MET 129 Cb 0.54 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.06 2dld h MET 129 CO 0.09 0.17 0.04 0.00 1.06 0.00 0.00 176.91 178.26 2dld h ALA 130 N 1.53 0.49 0.00 6.32 0.00 -1.43 0.28 119.26 126.45 2dld h ALA 130 Ca 0.36 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2dld h ALA 130 Cb 0.56 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dld h ALA 130 CO -0.45 -0.36 0.00 1.63 0.00 0.00 0.00 179.25 180.07 2dld n LYS 131 N -5.18 0.17 -1.73 0.00 5.02 -0.10 -4.91 118.16 111.42 2dld n LYS 131 Ca 0.05 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2dld n LYS 131 Cb 0.25 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2dld n LYS 131 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dld n ARG 132 N -2.04 0.00 -3.48 1.97 3.00 0.98 -5.04 116.66 112.05 2dld n ARG 132 Ca 0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.46 2dld n ARG 132 Cb 0.32 -2.14 -0.04 0.00 0.00 0.00 0.00 32.46 30.59 2dld n ARG 132 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2dld s ASP 133 N -2.76 6.36 0.00 0.55 -1.08 -0.69 -4.93 116.67 114.13 2dld s ASP 133 Ca 0.00 -3.11 0.00 0.00 -0.52 0.00 0.00 52.55 48.92 2dld s ASP 133 Cb 0.00 -2.07 0.00 0.00 -1.46 0.00 0.00 42.92 39.39 2dld s ASP 133 CO 0.00 -0.39 0.38 0.18 0.52 0.00 0.00 175.17 175.86 2dld n LEU 134 N 3.29 0.91 -4.66 -1.34 4.32 -1.26 -4.40 117.00 113.85 2dld n LEU 134 Ca 0.16 -0.45 -0.33 0.00 -0.02 0.00 0.00 56.01 55.37 2dld n LEU 134 Cb 0.41 -0.30 -0.09 0.00 -1.62 0.00 0.00 43.42 41.82 2dld n LEU 134 CO 0.36 0.19 -0.34 0.00 -1.22 0.00 0.00 177.39 176.39 2dld s ARG 135 N -0.66 2.75 -0.14 3.23 1.70 -1.26 -5.06 118.95 119.51 2dld s ARG 135 Ca 0.00 -0.61 -0.15 0.00 -0.47 0.00 0.00 55.73 54.49 2dld s ARG 135 Cb 0.00 -2.64 -0.13 0.00 -0.57 0.00 0.00 34.95 31.61 2dld s ARG 135 CO 0.00 0.63 0.29 0.11 -1.08 0.00 0.00 175.30 175.25 2dld h TRP 136 N 4.49 0.00 -2.00 5.89 5.08 -1.99 -3.47 115.95 123.95 2dld h TRP 136 Ca -0.49 0.00 -0.64 0.00 1.08 0.00 0.00 58.89 58.84 2dld h TRP 136 Cb 1.18 0.00 0.09 0.00 -3.00 0.00 0.00 29.16 27.43 2dld h TRP 136 CO 0.60 0.60 0.13 0.00 -1.28 0.00 0.00 178.44 178.50 2dld n ALA 137 N -2.94 -0.88 -1.29 0.11 0.00 -1.26 -2.26 120.51 111.98 2dld n ALA 137 Ca -0.10 0.44 -0.05 0.00 0.00 0.00 0.00 53.44 53.73 2dld n ALA 137 Cb 0.32 -1.97 0.22 0.00 0.00 0.00 0.00 19.45 18.02 2dld n ALA 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dld n PRO 138 N 1.32 2.31 -0.97 0.00 -0.04 -1.26 -5.03 135.00 131.32 2dld n PRO 138 Ca 0.14 -3.08 -0.18 0.00 -0.04 0.00 0.00 63.50 60.33 2dld n PRO 138 Cb 0.27 -1.93 -0.11 0.00 -0.04 0.00 0.00 33.50 31.69 2dld n PRO 138 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2dld n THR 139 N -0.92 3.04 -2.27 0.52 -1.04 -0.96 -4.90 114.28 107.75 2dld n THR 139 Ca 0.36 -1.64 -0.41 0.00 -2.04 0.00 0.00 64.05 60.33 2dld n THR 139 Cb 1.16 -2.12 -0.03 0.00 -1.82 0.00 0.00 70.33 67.52 2dld n THR 139 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2dld s ILE 140 N 1.63 3.29 0.20 12.58 2.07 -1.26 -4.94 121.20 134.76 2dld s ILE 140 Ca 0.60 1.10 -0.03 0.00 -1.41 0.00 0.00 60.65 60.92 2dld s ILE 140 Cb 0.24 -3.70 -0.05 0.00 0.13 0.00 0.00 42.46 39.08 2dld s ILE 140 CO -0.02 0.18 0.41 -0.83 -1.91 0.00 0.00 174.94 172.77 2dld s GLY 141 N 0.12 1.94 -0.12 1.50 0.00 -1.26 -4.74 107.32 104.76 2dld s GLY 141 Ca 0.54 -0.71 -0.06 0.00 0.00 0.00 0.00 44.72 44.49 2dld s GLY 141 CO 0.39 -0.64 0.11 0.50 0.00 0.00 0.00 173.10 173.46 2dld s ARG 142 N -3.15 3.42 0.13 2.90 0.52 -0.70 -4.95 118.95 117.12 2dld s ARG 142 Ca 0.40 -0.20 -0.26 0.00 -0.52 0.00 0.00 55.73 55.15 2dld s ARG 142 Cb -0.11 -3.13 -0.07 0.00 0.52 0.00 0.00 34.95 32.16 2dld s ARG 142 CO 0.28 0.72 0.81 -1.21 0.02 0.00 0.00 175.30 175.92 2dld s GLU 143 N -0.86 4.59 0.32 3.54 2.02 -1.26 -4.25 118.70 122.80 2dld s GLU 143 Ca 0.14 1.20 0.03 0.00 0.02 0.00 0.00 54.97 56.35 2dld s GLU 143 Cb -0.12 -3.31 0.61 0.00 0.10 0.00 0.00 34.13 31.41 2dld s GLU 143 CO 0.03 0.43 1.90 0.28 0.02 0.00 0.00 175.26 177.92 2dld h VAL 144 N 3.64 1.00 -0.75 2.63 2.07 -1.94 -1.80 116.25 121.11 2dld h VAL 144 Ca -0.45 -0.32 0.13 0.00 0.82 0.00 0.00 66.70 66.88 2dld h VAL 144 Cb 1.21 -0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2dld h VAL 144 CO 0.68 0.17 0.50 -0.09 0.02 0.00 0.00 177.57 178.85 2dld h ARG 145 N 0.93 0.47 -0.00 1.57 2.43 -1.80 -2.83 114.38 115.15 2dld h ARG 145 Ca 0.40 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2dld h ARG 145 Cb 0.34 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2dld h ARG 145 CO -0.17 0.31 -0.01 -0.25 -1.51 0.00 0.00 179.97 178.35 2dld n ASP 146 N -4.49 0.07 -4.98 -3.80 9.92 -0.68 -4.09 116.55 108.50 2dld n ASP 146 Ca 0.14 -0.67 -0.20 0.00 -0.53 0.00 0.00 54.79 53.52 2dld n ASP 146 Cb 0.47 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 2dld n ASP 146 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2dld s GLN 147 N -2.24 3.04 -0.29 -1.24 1.11 -1.07 -5.00 119.66 113.97 2dld s GLN 147 Ca 0.39 -0.86 -0.07 0.00 0.01 0.00 0.00 55.36 54.84 2dld s GLN 147 Cb 0.21 -2.72 0.01 0.00 -1.01 0.00 0.00 33.01 29.50 2dld s GLN 147 CO 0.41 -0.11 0.07 0.08 0.01 0.00 0.00 175.29 175.75 2dld s VAL 148 N -2.34 3.92 -0.24 1.09 1.01 -1.26 -1.84 120.40 120.74 2dld s VAL 148 Ca 0.48 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 2dld s VAL 148 Cb -0.10 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2dld s VAL 148 CO 0.34 0.10 0.08 -0.69 0.00 0.00 0.00 175.10 174.93 2dld s VAL 149 N 1.49 4.51 -0.43 2.92 1.01 0.16 -1.13 120.40 128.93 2dld s VAL 149 Ca 0.03 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.75 2dld s VAL 149 Cb -0.17 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.15 2dld s VAL 149 CO 0.02 0.35 0.33 -0.83 0.00 0.00 0.00 175.10 174.97 2dld s GLY 150 N 1.44 2.02 -0.41 4.51 0.00 -1.02 -1.39 107.32 112.46 2dld s GLY 150 Ca 0.06 -1.88 -0.24 0.00 0.00 0.00 0.00 44.72 42.66 2dld s GLY 150 CO 0.04 0.97 0.84 0.14 0.00 0.00 0.00 173.10 175.09 2dld s VAL 151 N 1.65 4.63 -0.52 1.40 1.01 0.24 -1.59 120.40 127.21 2dld s VAL 151 Ca 0.04 0.81 -0.23 0.00 0.00 0.00 0.00 61.98 62.61 2dld s VAL 151 Cb -0.21 -4.31 0.04 0.00 0.00 0.00 0.00 36.38 31.90 2dld s VAL 151 CO 0.08 -0.61 0.83 -0.69 0.00 0.00 0.00 175.10 174.71 2dld s VAL 152 N 3.36 4.57 0.00 2.92 1.01 -1.08 -1.85 120.40 129.33 2dld s VAL 152 Ca 0.34 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2dld s VAL 152 Cb -0.12 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.83 2dld s VAL 152 CO 0.21 -0.95 0.00 0.61 0.00 0.00 0.00 175.10 174.96 2dld n GLY 153 N 5.11 3.10 2.50 4.51 0.00 -0.67 -1.01 105.19 118.73 2dld n GLY 153 Ca -0.00 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.53 2dld n GLY 153 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dld n THR 154 N 0.94 1.22 -4.22 2.61 -1.04 -1.26 -4.66 114.28 107.87 2dld n THR 154 Ca 0.00 -4.99 -0.24 0.00 -2.04 0.00 0.00 64.05 56.78 2dld n THR 154 Cb 0.00 -0.87 -0.03 0.00 -1.82 0.00 0.00 70.33 67.61 2dld n THR 154 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dld n GLY 155 N 0.14 3.23 0.00 3.41 0.00 -1.26 -4.71 105.19 106.00 2dld n GLY 155 Ca 0.27 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2dld n GLY 155 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dld n HIS 156 N -1.31 0.00 -0.02 1.61 -0.00 -1.26 0.38 115.22 114.63 2dld n HIS 156 Ca -0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.53 2dld n HIS 156 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.47 2dld n HIS 156 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 2dld h ILE 157 N 0.00 0.92 0.00 0.61 2.04 -1.94 -1.45 117.51 117.68 2dld h ILE 157 Ca 0.00 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2dld h ILE 157 Cb 0.00 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2dld h ILE 157 CO 0.00 0.01 -0.25 1.23 0.00 0.00 0.00 178.15 179.15 2dld h GLY 158 N 0.06 0.00 0.86 5.37 0.00 -0.34 -1.61 103.07 107.40 2dld h GLY 158 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 2dld h GLY 158 CO -0.10 0.00 -0.19 1.46 0.00 0.00 0.00 176.54 177.71 2dld h GLN 159 N 0.00 -0.51 -0.64 4.80 4.20 0.01 -0.39 115.11 122.58 2dld h GLN 159 Ca -0.00 0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.84 2dld h GLN 159 Cb 0.48 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.30 2dld h GLN 159 CO 0.03 -0.26 0.25 0.28 -0.67 0.00 0.00 178.83 178.46 2dld h VAL 160 N -0.68 0.76 -0.02 -0.54 2.07 -1.10 0.87 116.25 117.61 2dld h VAL 160 Ca -0.05 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2dld h VAL 160 Cb 0.49 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2dld h VAL 160 CO 0.09 0.08 0.02 0.15 0.02 0.00 0.00 177.57 177.92 2dld h PHE 161 N 0.43 0.00 0.51 1.57 3.04 -0.93 -2.59 116.94 118.97 2dld h PHE 161 Ca 0.32 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.25 2dld h PHE 161 Cb 0.41 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.92 2dld h PHE 161 CO -0.16 0.00 -0.24 0.52 -2.02 0.00 0.00 178.31 176.40 2dld h MET 162 N 0.00 -0.66 -0.45 1.11 2.86 0.25 -2.95 114.93 115.09 2dld h MET 162 Ca 0.01 0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 2dld h MET 162 Cb 0.04 0.15 -0.08 0.00 0.06 0.00 0.00 31.60 31.77 2dld h MET 162 CO -0.00 -0.42 -0.10 0.00 1.06 0.00 0.00 176.91 177.45 2dld h ARG 163 N -0.72 0.01 -0.37 1.72 -0.00 -1.08 -2.44 114.38 111.50 2dld h ARG 163 Ca -0.07 -0.00 0.03 0.00 -0.50 0.00 0.00 59.98 59.44 2dld h ARG 163 Cb 0.54 -0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.47 2dld h ARG 163 CO 0.11 0.01 0.17 0.82 0.00 0.00 0.00 179.97 181.08 2dld h ILE 164 N 0.01 0.95 -0.10 2.04 2.04 -1.49 0.59 117.51 121.55 2dld h ILE 164 Ca 0.22 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2dld h ILE 164 Cb 0.33 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2dld h ILE 164 CO -0.45 0.06 -0.03 0.24 0.00 0.00 0.00 178.15 177.97 2dld h MET 165 N 0.35 0.14 0.00 2.37 2.86 -1.33 -0.06 114.93 119.26 2dld h MET 165 Ca 0.16 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 2dld h MET 165 Cb 0.10 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2dld h MET 165 CO -0.13 0.18 -0.60 0.93 1.06 0.00 0.00 176.91 178.36 2dld h GLU 166 N 0.14 0.00 -0.17 1.72 5.08 -0.89 -0.44 114.58 120.02 2dld h GLU 166 Ca 0.03 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2dld h GLU 166 Cb 0.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2dld h GLU 166 CO 0.01 0.60 0.00 0.78 -1.00 0.00 0.00 179.01 179.40 2dld h GLY 167 N 3.13 0.16 1.17 -3.84 0.00 0.91 0.31 103.07 104.91 2dld h GLY 167 Ca -0.01 0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.46 2dld h GLY 167 CO 0.08 -0.03 0.30 0.74 0.00 0.00 0.00 176.54 177.63 2dld h PHE 168 N 0.06 0.00 -0.75 5.60 0.04 -0.82 -3.46 116.94 117.61 2dld h PHE 168 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2dld h PHE 168 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2dld h PHE 168 CO -0.16 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 177.96 2dld n GLY 169 N -1.61 0.72 3.96 -1.45 0.00 0.10 -4.26 105.19 102.65 2dld n GLY 169 Ca 0.07 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 2dld n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dld s ALA 170 N -2.25 4.12 -0.28 4.61 0.00 -0.60 -4.52 121.76 122.84 2dld s ALA 170 Ca 0.00 -1.49 -0.20 0.00 0.00 0.00 0.00 51.96 50.27 2dld s ALA 170 Cb 0.00 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 2dld s ALA 170 CO 0.00 -0.00 0.63 0.21 0.00 0.00 0.00 175.76 176.60 2dld s LYS 171 N -4.12 3.99 -0.22 0.00 2.47 -0.77 -4.63 119.74 116.46 2dld s LYS 171 Ca 0.43 0.40 -0.07 0.00 -1.56 0.00 0.00 55.97 55.17 2dld s LYS 171 Cb -0.09 -3.70 -0.03 0.00 -1.46 0.00 0.00 37.83 32.56 2dld s LYS 171 CO 0.30 -0.51 0.05 0.08 0.16 0.00 0.00 175.35 175.43 2dld s VAL 172 N 2.57 4.29 -0.03 4.02 1.01 -1.26 0.35 120.40 131.35 2dld s VAL 172 Ca 0.26 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2dld s VAL 172 Cb -0.15 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2dld s VAL 172 CO 0.10 0.38 -0.04 -0.63 0.00 0.00 0.00 175.10 174.91 2dld s ILE 173 N 1.24 3.86 0.42 2.22 1.01 -0.49 -4.80 121.20 124.66 2dld s ILE 173 Ca 0.04 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.14 2dld s ILE 173 Cb -0.15 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 2dld s ILE 173 CO 0.03 0.47 0.14 0.00 0.00 0.00 0.00 174.94 175.58 2dld n ALA 174 N 1.78 0.57 -3.63 9.38 0.00 -1.06 0.79 120.51 128.33 2dld n ALA 174 Ca -0.16 -2.12 -0.05 0.00 0.00 0.00 0.00 53.44 51.11 2dld n ALA 174 Cb 0.53 1.40 -0.06 0.00 0.00 0.00 0.00 19.45 21.32 2dld n ALA 174 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dld s TYR 175 N -3.08 -1.02 -0.22 0.00 5.04 -0.77 -3.02 117.35 114.27 2dld s TYR 175 Ca 0.19 1.97 -0.27 0.00 -2.44 0.00 0.00 57.07 56.53 2dld s TYR 175 Cb 0.01 0.61 0.09 0.00 0.35 0.00 0.00 41.96 43.02 2dld s TYR 175 CO 0.14 -0.51 0.81 0.34 -1.34 0.00 0.00 175.55 174.98 2dld s ASP 176 N 1.83 -0.63 0.08 4.32 2.15 -1.26 -1.67 116.67 121.49 2dld s ASP 176 Ca -0.09 1.09 -0.16 0.00 0.43 0.00 0.00 52.55 53.82 2dld s ASP 176 Cb -0.06 1.05 -0.04 0.00 -0.30 0.00 0.00 42.92 43.58 2dld s ASP 176 CO -0.19 -0.31 1.12 -0.38 -0.17 0.00 0.00 175.17 175.24 2dld n ILE 177 N 2.07 -0.35 -3.39 4.11 -0.00 -1.26 -3.17 119.36 117.37 2dld n ILE 177 Ca -0.14 1.73 -0.45 0.00 -0.00 0.00 0.00 62.75 63.89 2dld n ILE 177 Cb 0.56 -2.19 -0.03 0.00 -0.00 0.00 0.00 39.64 37.99 2dld n ILE 177 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.55 176.67 2dld s PHE 178 N -4.49 3.80 -0.80 1.39 5.36 -1.26 -4.99 117.98 116.99 2dld s PHE 178 Ca -0.06 -2.22 -0.20 0.00 -0.96 0.00 0.00 56.93 53.49 2dld s PHE 178 Cb 0.06 -3.73 -0.18 0.00 -0.34 0.00 0.00 43.02 38.83 2dld s PHE 178 CO 0.32 -0.96 1.87 1.63 -1.46 0.00 0.00 175.22 176.62 2dld n LYS 179 N 3.67 0.10 -1.25 10.12 5.02 -1.19 -4.80 118.16 129.82 2dld n LYS 179 Ca 0.15 -1.18 -0.49 0.00 -2.02 0.00 0.00 58.31 54.77 2dld n LYS 179 Cb 0.44 -3.13 -0.07 0.00 -0.02 0.00 0.00 35.03 32.25 2dld n LYS 179 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2dld n ASN 180 N 15.80 0.83 0.10 4.39 5.15 -1.26 -4.71 115.26 135.56 2dld n ASN 180 Ca 0.32 0.86 0.15 0.00 -0.60 0.00 0.00 54.58 55.31 2dld n ASN 180 Cb 0.47 -0.63 0.67 0.00 -0.53 0.00 0.00 39.78 39.75 2dld n ASN 180 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2dld h PRO 181 N 3.53 0.01 0.34 1.20 0.11 -1.98 -1.80 132.00 133.41 2dld h PRO 181 Ca -0.32 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 2dld h PRO 181 Cb 0.99 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2dld h PRO 181 CO 0.69 0.01 -0.16 1.49 -0.21 0.00 0.00 178.00 179.82 2dld h GLU 182 N 0.01 -0.44 -0.24 1.05 4.22 -2.00 -2.86 114.58 114.32 2dld h GLU 182 Ca 0.15 0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.64 2dld h GLU 182 Cb 0.59 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2dld h GLU 182 CO -0.00 -0.29 0.11 -0.07 -2.18 0.00 0.00 179.01 176.57 2dld h LEU 183 N -1.01 0.15 -1.28 1.64 4.07 -1.92 -2.44 115.31 114.52 2dld h LEU 183 Ca -0.05 0.02 0.35 0.00 0.08 0.00 0.00 57.88 58.27 2dld h LEU 183 Cb 0.35 -0.01 -0.12 0.00 1.08 0.00 0.00 40.66 41.96 2dld h LEU 183 CO 0.08 0.12 0.71 1.05 -1.08 0.00 0.00 178.44 179.32 2dld h GLU 184 N 0.23 0.25 -0.76 1.13 4.11 -1.43 0.34 114.58 118.45 2dld h GLU 184 Ca 0.10 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.49 2dld h GLU 184 Cb 0.04 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2dld h GLU 184 CO -0.08 0.17 0.38 -0.22 0.07 0.00 0.00 179.01 179.32 2dld h LYS 185 N 0.26 1.07 -0.03 1.06 1.63 -1.19 -2.06 116.57 117.31 2dld h LYS 185 Ca 0.72 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 60.38 2dld h LYS 185 Cb 1.96 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 33.38 2dld h LYS 185 CO -0.43 0.82 0.00 1.63 -3.45 0.00 0.00 179.45 178.02 2dld n LYS 186 N -4.33 1.07 -1.97 1.90 5.02 0.12 -4.89 118.16 115.08 2dld n LYS 186 Ca 0.07 -0.11 -0.18 0.00 -2.02 0.00 0.00 58.31 56.07 2dld n LYS 186 Cb 0.13 -1.07 -0.04 0.00 -0.02 0.00 0.00 35.03 34.02 2dld n LYS 186 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dld n GLY 187 N 0.60 0.61 0.20 0.72 0.00 -0.78 -4.94 105.19 101.60 2dld n GLY 187 Ca 0.03 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2dld n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2dld h TYR 188 N 0.00 0.71 -3.69 1.61 0.05 -1.74 -3.45 116.97 110.46 2dld h TYR 188 Ca -0.41 -0.16 -0.54 0.00 0.05 0.00 0.00 58.73 57.67 2dld h TYR 188 Cb 1.26 -0.17 0.20 0.00 1.01 0.00 0.00 36.73 39.03 2dld h TYR 188 CO 0.50 0.83 -0.21 0.66 -1.05 0.00 0.00 178.16 178.89 2dld n TYR 189 N -4.42 -0.35 -4.42 4.88 4.02 -1.26 -2.57 117.16 113.04 2dld n TYR 189 Ca -0.03 0.32 -0.24 0.00 -0.01 0.00 0.00 57.90 57.94 2dld n TYR 189 Cb 0.35 -1.92 -0.13 0.00 -0.02 0.00 0.00 39.34 37.62 2dld n TYR 189 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2dld s VAL 190 N -2.29 1.67 -0.01 -0.72 0.11 -1.17 -4.80 120.40 113.20 2dld s VAL 190 Ca 0.64 -1.40 -0.24 0.00 -2.93 0.00 0.00 61.98 58.05 2dld s VAL 190 Cb -0.26 -1.50 -0.16 0.00 -1.53 0.00 0.00 36.38 32.93 2dld s VAL 190 CO 0.60 0.04 1.15 0.44 -3.33 0.00 0.00 175.10 174.00 2dld h ASP 191 N 4.40 -0.31 -1.45 3.54 3.32 -1.96 -3.45 116.42 120.51 2dld h ASP 191 Ca -0.45 -0.21 -0.61 0.00 0.02 0.00 0.00 57.03 55.78 2dld h ASP 191 Cb 1.17 0.08 -0.11 0.00 0.22 0.00 0.00 39.33 40.69 2dld h ASP 191 CO 0.41 0.09 -0.55 -0.94 -1.72 0.00 0.00 179.24 176.54 2dld s SER 192 N -5.16 4.11 0.34 6.45 1.04 -1.26 -4.93 113.70 114.28 2dld s SER 192 Ca -0.14 -1.30 0.15 0.00 0.48 0.00 0.00 55.95 55.14 2dld s SER 192 Cb 0.02 -0.29 0.56 0.00 0.10 0.00 0.00 66.02 66.41 2dld s SER 192 CO 0.53 -0.55 1.69 0.25 0.98 0.00 0.00 173.24 176.14 2dld h LEU 193 N 1.57 0.00 0.00 2.42 5.85 -1.98 -2.85 115.31 120.32 2dld h LEU 193 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2dld h LEU 193 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2dld h LEU 193 CO 0.76 0.47 0.00 0.47 -0.34 0.00 0.00 178.44 179.79 2dld n ASP 194 N -3.66 0.00 -0.03 1.25 9.92 -1.26 -1.42 116.55 121.35 2dld n ASP 194 Ca -0.01 0.09 -0.15 0.00 -0.53 0.00 0.00 54.79 54.20 2dld n ASP 194 Cb 0.54 -0.35 -0.12 0.00 -0.64 0.00 0.00 41.12 40.56 2dld n ASP 194 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2dld h ASP 195 N 0.00 0.15 0.55 -2.24 3.32 -1.92 -3.36 116.42 112.91 2dld h ASP 195 Ca 0.00 -0.81 -0.03 0.00 0.02 0.00 0.00 57.03 56.22 2dld h ASP 195 Cb 0.30 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.81 2dld h ASP 195 CO 0.00 0.93 -0.26 0.25 -1.72 0.00 0.00 179.24 178.44 2dld h LEU 196 N -0.63 -0.63 -0.66 1.55 6.46 -1.53 -3.13 115.31 116.75 2dld h LEU 196 Ca -0.02 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2dld h LEU 196 Cb 0.96 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 2dld h LEU 196 CO 0.03 -0.40 0.00 -1.22 -0.62 0.00 0.00 178.44 176.24 2dld n TYR 197 N -5.38 0.00 -0.88 1.25 4.02 -0.50 -2.53 117.16 113.13 2dld n TYR 197 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2dld n TYR 197 Cb 0.32 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 2dld n TYR 197 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2dld n LYS 198 N 0.10 0.00 0.00 -0.72 2.85 -1.19 -1.70 118.16 117.50 2dld n LYS 198 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2dld n LYS 198 Cb 0.03 -0.23 0.00 0.00 -0.65 0.00 0.00 35.03 34.18 2dld n LYS 198 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dld n GLN 199 N 0.00 4.75 -3.05 -1.58 10.64 -1.06 -4.79 117.38 122.30 2dld n GLN 199 Ca 0.00 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.79 2dld n GLN 199 Cb 0.16 -0.63 -0.06 0.00 -0.86 0.00 0.00 30.24 28.84 2dld n GLN 199 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2dld s ALA 200 N -1.25 3.46 -0.14 2.61 0.00 -1.05 -4.74 121.76 120.64 2dld s ALA 200 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 2dld s ALA 200 Cb 0.00 -2.88 -0.08 0.00 0.00 0.00 0.00 23.12 20.16 2dld s ALA 200 CO 0.00 0.31 -0.15 -0.25 0.00 0.00 0.00 175.76 175.68 2dld n ASP 201 N 1.37 2.18 -4.54 0.00 8.00 -0.29 -4.50 116.55 118.78 2dld n ASP 201 Ca -0.05 0.03 -0.32 0.00 0.71 0.00 0.00 54.79 55.15 2dld n ASP 201 Cb 0.50 -0.30 -0.12 0.00 -0.02 0.00 0.00 41.12 41.18 2dld n ASP 201 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dld s VAL 202 N -2.27 3.36 -0.06 2.53 1.01 -1.08 0.31 120.40 124.20 2dld s VAL 202 Ca -0.19 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2dld s VAL 202 Cb 0.06 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2dld s VAL 202 CO 0.29 0.45 -0.08 -0.63 0.00 0.00 0.00 175.10 175.14 2dld s ILE 203 N -0.90 0.85 -0.25 2.22 1.01 0.33 -2.45 121.20 122.01 2dld s ILE 203 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2dld s ILE 203 Cb -0.11 -0.83 0.04 0.00 0.01 0.00 0.00 42.46 41.57 2dld s ILE 203 CO 0.05 0.30 -0.08 -0.55 0.00 0.00 0.00 174.94 174.66 2dld s SER 204 N 0.92 4.32 -0.18 3.58 0.15 -0.62 -2.10 113.70 119.77 2dld s SER 204 Ca -0.10 -1.09 -0.29 0.00 0.70 0.00 0.00 55.95 55.17 2dld s SER 204 Cb -0.15 -1.61 -0.02 0.00 -1.71 0.00 0.00 66.02 62.53 2dld s SER 204 CO 0.01 -0.16 1.35 -0.76 1.20 0.00 0.00 173.24 174.88 2dld s LEU 205 N 1.24 4.11 -0.35 3.45 1.02 -0.92 -2.65 118.68 124.58 2dld s LEU 205 Ca -0.03 1.65 0.15 0.00 0.02 0.00 0.00 54.13 55.92 2dld s LEU 205 Cb -0.18 -3.54 0.41 0.00 0.02 0.00 0.00 46.19 42.91 2dld s LEU 205 CO -0.05 -0.89 0.87 1.41 0.02 0.00 0.00 176.35 177.72 2dld n HIS 206 N 7.03 0.99 -4.10 0.29 8.25 -0.18 -4.21 115.22 123.28 2dld n HIS 206 Ca 0.15 -3.24 -0.08 0.00 -0.26 0.00 0.00 57.72 54.30 2dld n HIS 206 Cb 0.45 -0.38 -0.10 0.00 1.12 0.00 0.00 29.99 31.07 2dld n HIS 206 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2dld s VAL 207 N -3.02 0.20 0.49 1.59 0.11 -1.25 -4.38 120.40 114.16 2dld s VAL 207 Ca 0.34 -1.83 -0.19 0.00 -2.93 0.00 0.00 61.98 57.37 2dld s VAL 207 Cb 0.41 -1.62 -0.08 0.00 -1.53 0.00 0.00 36.38 33.56 2dld s VAL 207 CO -0.02 -0.90 1.01 -2.84 -3.33 0.00 0.00 175.10 169.02 2dld s PRO 208 N -3.94 3.86 -0.99 1.54 0.02 -1.26 -4.56 135.00 129.66 2dld s PRO 208 Ca 0.10 1.20 -0.15 0.00 0.02 0.00 0.00 61.00 62.17 2dld s PRO 208 Cb 0.08 -2.11 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 2dld s PRO 208 CO -0.08 -0.36 2.10 -3.47 -0.33 0.00 0.00 177.00 174.87 2dld n ASP 209 N -1.15 3.84 -4.84 2.53 2.03 -1.26 -4.66 116.55 113.03 2dld n ASP 209 Ca 0.08 -2.61 -0.37 0.00 0.52 0.00 0.00 54.79 52.42 2dld n ASP 209 Cb 0.53 -1.24 -0.06 0.00 -0.72 0.00 0.00 41.12 39.63 2dld n ASP 209 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dld s VAL 210 N 4.05 5.43 0.60 5.18 1.01 -1.26 -4.93 120.40 130.49 2dld s VAL 210 Ca 0.52 0.29 0.17 0.00 0.00 0.00 0.00 61.98 62.96 2dld s VAL 210 Cb 0.13 -3.45 0.26 0.00 0.00 0.00 0.00 36.38 33.32 2dld s VAL 210 CO 0.03 0.57 1.15 -0.81 0.00 0.00 0.00 175.10 176.04 2dld n PRO 211 N 2.31 0.02 0.01 2.72 -0.04 -1.26 0.24 135.00 138.99 2dld n PRO 211 Ca -0.18 0.96 -0.20 0.00 -0.04 0.00 0.00 63.50 64.03 2dld n PRO 211 Cb 0.54 -2.44 -0.14 0.00 -0.04 0.00 0.00 33.50 31.42 2dld n PRO 211 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dld h ALA 212 N 0.34 0.04 0.00 0.55 0.00 -1.94 -3.34 119.26 114.91 2dld h ALA 212 Ca 0.32 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2dld h ALA 212 Cb 2.54 0.28 0.00 0.00 0.00 0.00 0.00 17.79 20.60 2dld h ALA 212 CO -0.00 0.53 0.00 -0.91 0.00 0.00 0.00 179.25 178.86 2dld h ASN 213 N -0.46 0.00 0.00 0.00 2.35 0.28 -3.44 115.58 114.30 2dld h ASN 213 Ca -0.20 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.30 2dld h ASN 213 Cb 1.59 0.00 0.06 0.00 0.05 0.00 0.00 38.32 40.02 2dld h ASN 213 CO 0.07 0.00 0.86 0.52 -1.65 0.00 0.00 177.43 177.23 2dld n VAL 214 N -2.85 0.00 0.00 2.81 0.31 0.01 -0.33 118.33 118.28 2dld n VAL 214 Ca 0.04 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2dld n VAL 214 Cb 0.48 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 2dld n VAL 214 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2dld n HIS 215 N 5.81 0.00 -0.32 3.52 8.25 -1.02 -4.85 115.22 126.61 2dld n HIS 215 Ca 0.20 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.67 2dld n HIS 215 Cb 0.29 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.55 2dld n HIS 215 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dld h MET 216 N 0.00 0.96 -4.69 -0.41 3.00 0.63 -3.27 114.93 111.15 2dld h MET 216 Ca 0.00 -0.06 -0.71 0.00 0.00 0.00 0.00 59.70 58.94 2dld h MET 216 Cb 0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 31.60 31.18 2dld h MET 216 CO 0.00 0.64 -0.08 0.42 0.00 0.00 0.00 176.91 177.89 2dld s ILE 217 N -6.06 5.00 0.00 -0.10 1.09 -0.61 -4.46 121.20 116.06 2dld s ILE 217 Ca -0.13 -0.77 0.00 0.00 -1.10 0.00 0.00 60.65 58.66 2dld s ILE 217 Cb 0.19 -4.27 0.00 0.00 -1.06 0.00 0.00 42.46 37.32 2dld s ILE 217 CO 0.79 -0.77 0.00 -0.46 -0.10 0.00 0.00 174.94 174.40 2dld n ASN 218 N 5.84 0.20 0.29 3.58 6.94 -1.24 0.42 115.26 131.29 2dld n ASN 218 Ca -0.09 -0.51 0.17 0.00 -0.02 0.00 0.00 54.58 54.13 2dld n ASN 218 Cb 0.44 0.00 0.78 0.00 -2.36 0.00 0.00 39.78 38.65 2dld n ASN 218 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2dld h ASP 219 N 0.00 0.00 0.10 0.53 3.32 -1.91 -2.83 116.42 115.63 2dld h ASP 219 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2dld h ASP 219 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2dld h ASP 219 CO 0.00 0.03 -0.77 0.11 -1.72 0.00 0.00 179.24 176.89 2dld h LYS 220 N 0.00 0.21 -0.11 3.56 1.57 -1.96 -3.13 116.57 116.69 2dld h LYS 220 Ca -0.00 -0.35 0.04 0.00 -1.87 0.00 0.00 60.65 58.47 2dld h LYS 220 Cb 0.41 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 2dld h LYS 220 CO 0.00 1.17 -0.19 0.66 -0.57 0.00 0.00 179.45 180.52 2dld h SER 221 N -0.54 -0.60 0.01 0.86 4.64 -1.72 -3.02 113.55 113.18 2dld h SER 221 Ca -0.15 0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2dld h SER 221 Cb 1.50 0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 63.82 2dld h SER 221 CO 0.08 -0.25 -0.40 0.40 -0.87 0.00 0.00 176.83 175.79 2dld h ILE 222 N -0.25 0.00 -1.30 0.95 2.04 -1.66 -1.54 117.51 115.75 2dld h ILE 222 Ca 0.09 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.33 2dld h ILE 222 Cb 0.39 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.39 2dld h ILE 222 CO -0.26 0.00 0.89 0.00 0.00 0.00 0.00 178.15 178.78 2dld h ALA 223 N -0.72 2.91 -0.54 1.87 0.00 -1.47 1.08 119.26 122.39 2dld h ALA 223 Ca 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dld h ALA 223 Cb 0.54 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2dld h ALA 223 CO -0.26 -1.37 0.32 0.93 0.00 0.00 0.00 179.25 178.87 2dld h GLU 224 N 0.12 0.73 -4.55 0.00 4.39 -1.17 -3.45 114.58 110.65 2dld h GLU 224 Ca 0.69 -0.07 -0.44 0.00 0.34 0.00 0.00 59.36 59.88 2dld h GLU 224 Cb 2.37 -0.15 0.15 0.00 -0.10 0.00 0.00 28.75 31.01 2dld h GLU 224 CO -0.18 0.54 -1.02 -1.33 -1.16 0.00 0.00 179.01 175.85 2dld n MET 225 N -4.66 0.00 -2.95 2.33 2.81 0.37 -4.54 117.12 110.48 2dld n MET 225 Ca 0.03 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.58 2dld n MET 225 Cb 0.06 -0.76 -0.07 0.00 -0.71 0.00 0.00 33.22 31.75 2dld n MET 225 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2dld s LYS 226 N -0.96 4.22 0.33 0.03 1.02 -1.24 -4.94 119.74 118.19 2dld s LYS 226 Ca 0.40 0.97 -0.29 0.00 0.02 0.00 0.00 55.97 57.07 2dld s LYS 226 Cb -0.31 -2.46 -0.10 0.00 -0.52 0.00 0.00 37.83 34.44 2dld s LYS 226 CO 0.54 0.14 1.36 -0.51 -0.92 0.00 0.00 175.35 175.95 2dld s ASP 227 N -2.05 6.67 0.00 2.83 1.01 -1.26 -2.28 116.67 121.59 2dld s ASP 227 Ca 0.55 2.76 0.00 0.00 0.71 0.00 0.00 52.55 56.57 2dld s ASP 227 Cb -0.12 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.16 2dld s ASP 227 CO 0.17 -0.62 0.00 0.61 0.21 0.00 0.00 175.17 175.54 2dld n GLY 228 N 0.91 0.40 3.80 0.21 0.00 -1.06 -5.03 105.19 104.42 2dld n GLY 228 Ca 0.01 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2dld n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dld s VAL 229 N -2.00 3.77 -0.22 1.61 0.11 -0.97 -4.49 120.40 118.21 2dld s VAL 229 Ca 0.00 0.65 -0.01 0.00 -2.93 0.00 0.00 61.98 59.69 2dld s VAL 229 Cb 0.00 -3.27 0.06 0.00 -1.53 0.00 0.00 36.38 31.64 2dld s VAL 229 CO 0.00 -0.68 -0.00 -0.69 -3.33 0.00 0.00 175.10 170.40 2dld s VAL 230 N -2.83 0.99 -0.06 2.04 1.01 0.15 -0.68 120.40 121.02 2dld s VAL 230 Ca 0.61 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 61.54 2dld s VAL 230 Cb -0.16 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 2dld s VAL 230 CO 0.50 -0.18 0.44 -0.63 0.00 0.00 0.00 175.10 175.24 2dld s ILE 231 N 1.64 5.09 -0.30 2.22 1.01 -0.67 -0.51 121.20 129.67 2dld s ILE 231 Ca -0.03 0.90 -0.02 0.00 0.00 0.00 0.00 60.65 61.50 2dld s ILE 231 Cb -0.18 -3.77 0.10 0.00 0.01 0.00 0.00 42.46 38.62 2dld s ILE 231 CO -0.08 0.46 0.10 -0.69 0.00 0.00 0.00 174.94 174.73 2dld s VAL 232 N -0.24 0.65 -0.36 2.92 1.01 -0.89 -0.08 120.40 123.41 2dld s VAL 232 Ca 0.25 -1.24 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 2dld s VAL 232 Cb -0.16 -1.50 0.05 0.00 0.00 0.00 0.00 36.38 34.77 2dld s VAL 232 CO 0.12 -0.68 0.15 0.21 0.00 0.00 0.00 175.10 174.90 2dld s ASN 233 N 1.73 5.43 -0.20 3.32 2.47 -0.95 -2.17 114.94 124.58 2dld s ASN 233 Ca 0.09 -1.24 0.14 0.00 0.42 0.00 0.00 52.86 52.27 2dld s ASN 233 Cb -0.17 -1.91 0.41 0.00 -1.45 0.00 0.00 41.25 38.13 2dld s ASN 233 CO -0.28 -0.39 1.27 0.00 -3.72 0.00 0.00 177.10 173.98 2dld n SER 235 N -1.15 0.00 -4.95 0.00 3.41 -1.26 -4.88 113.62 104.79 2dld n SER 235 Ca 0.21 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.59 2dld n SER 235 Cb 0.76 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.70 2dld n SER 235 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2dld s ARG 236 N 1.22 3.46 -0.19 4.33 1.81 -1.26 -4.77 118.95 123.54 2dld s ARG 236 Ca 0.00 -0.43 -0.19 0.00 -1.72 0.00 0.00 55.73 53.39 2dld s ARG 236 Cb 0.00 -2.70 -0.20 0.00 -0.45 0.00 0.00 34.95 31.59 2dld s ARG 236 CO 0.00 0.19 0.25 0.78 -0.68 0.00 0.00 175.30 175.84 2dld h GLY 237 N 0.82 0.05 0.12 -3.53 0.00 -1.85 -3.39 103.07 95.30 2dld h GLY 237 Ca -0.50 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2dld h GLY 237 CO 0.61 0.12 0.92 3.21 0.00 0.00 0.00 176.54 181.40 2dld h ARG 238 N -0.82 0.00 -0.12 4.80 3.08 -1.91 -1.09 114.38 118.32 2dld h ARG 238 Ca -0.36 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 2dld h ARG 238 Cb 1.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.47 2dld h ARG 238 CO -0.16 0.00 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.62 2dld h LEU 239 N 0.00 0.16 -9.99 3.04 3.38 -1.82 -2.70 115.31 107.38 2dld h LEU 239 Ca 0.00 -0.02 -0.52 0.00 0.09 0.00 0.00 57.88 57.43 2dld h LEU 239 Cb 1.84 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.52 2dld h LEU 239 CO 0.00 0.25 -0.49 -0.69 0.09 0.00 0.00 178.44 177.59 2dld s VAL 240 N -4.89 4.92 -0.74 1.22 1.01 -0.41 -1.33 120.40 120.17 2dld s VAL 240 Ca -0.05 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.92 2dld s VAL 240 Cb 0.16 -3.60 0.18 0.00 0.00 0.00 0.00 36.38 33.12 2dld s VAL 240 CO 0.71 -0.22 0.56 -0.62 0.00 0.00 0.00 175.10 175.52 2dld s ASP 241 N -3.56 5.17 0.17 3.32 2.15 0.17 -4.79 116.67 119.30 2dld s ASP 241 Ca 0.33 -3.68 0.01 0.00 0.43 0.00 0.00 52.55 49.64 2dld s ASP 241 Cb -0.09 -1.74 0.40 0.00 -0.30 0.00 0.00 42.92 41.19 2dld s ASP 241 CO 0.27 -0.15 0.85 0.41 -0.17 0.00 0.00 175.17 176.38 2dld n THR 242 N 2.28 -0.23 0.17 1.71 -1.04 -1.26 0.42 114.28 116.33 2dld n THR 242 Ca 0.18 1.19 0.03 0.00 -2.04 0.00 0.00 64.05 63.42 2dld n THR 242 Cb 0.35 -1.74 0.28 0.00 -1.82 0.00 0.00 70.33 67.41 2dld n THR 242 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2dld h ASP 243 N 0.00 0.00 0.80 8.00 3.32 -1.96 -1.42 116.42 125.15 2dld h ASP 243 Ca 0.32 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2dld h ASP 243 Cb 0.66 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2dld h ASP 243 CO -0.51 0.46 -0.48 0.00 -1.72 0.00 0.00 179.24 176.98 2dld h ALA 244 N 1.54 -1.28 -0.54 3.45 0.00 0.82 -2.21 119.26 121.05 2dld h ALA 244 Ca -0.00 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.76 2dld h ALA 244 Cb 0.96 0.60 -0.10 0.00 0.00 0.00 0.00 17.79 19.24 2dld h ALA 244 CO 0.06 -1.23 -0.14 0.28 0.00 0.00 0.00 179.25 178.22 2dld h VAL 245 N -1.20 0.45 -0.52 0.00 2.07 -1.20 0.24 116.25 116.08 2dld h VAL 245 Ca -0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2dld h VAL 245 Cb 0.96 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2dld h VAL 245 CO 0.11 0.00 0.30 0.40 0.02 0.00 0.00 177.57 178.40 2dld h ILE 246 N -0.01 1.16 -0.50 4.57 2.04 -1.18 1.35 117.51 124.94 2dld h ILE 246 Ca 0.26 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 2dld h ILE 246 Cb 0.40 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2dld h ILE 246 CO -0.56 0.17 -0.06 0.03 0.00 0.00 0.00 178.15 177.72 2dld h ARG 247 N 0.72 0.92 -0.21 2.37 3.08 0.06 1.01 114.38 122.33 2dld h ARG 247 Ca 0.19 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 2dld h ARG 247 Cb -0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2dld h ARG 247 CO -0.03 0.98 -0.31 0.78 -1.07 0.00 0.00 179.97 180.32 2dld h GLY 248 N 0.78 0.47 1.01 0.04 0.00 0.62 -0.02 103.07 105.97 2dld h GLY 248 Ca 0.13 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.91 2dld h GLY 248 CO 0.04 0.37 -0.41 1.41 0.00 0.00 0.00 176.54 177.95 2dld h LEU 249 N 0.38 0.81 -0.53 3.11 3.38 0.24 0.15 115.31 122.84 2dld h LEU 249 Ca 0.05 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2dld h LEU 249 Cb 0.73 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2dld h LEU 249 CO 0.06 1.17 0.33 0.44 0.09 0.00 0.00 178.44 180.53 2dld h ASP 250 N 0.47 0.62 -0.20 -0.43 5.19 0.14 -2.82 116.42 119.39 2dld h ASP 250 Ca 0.02 -0.04 -0.15 0.00 -0.62 0.00 0.00 57.03 56.24 2dld h ASP 250 Cb 1.00 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 2dld h ASP 250 CO 0.09 0.47 -0.43 0.77 -3.12 0.00 0.00 179.24 177.02 2dld h SER 251 N 0.71 0.81 0.00 6.45 4.64 -1.05 -3.48 113.55 121.63 2dld h SER 251 Ca 0.19 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2dld h SER 251 Cb -0.05 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2dld h SER 251 CO -0.04 1.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 2dld n GLY 252 N 0.12 0.79 0.35 -0.77 0.00 -0.76 -4.94 105.19 99.99 2dld n GLY 252 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 2dld n GLY 252 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dld h LYS 253 N 2.12 0.85 -5.28 1.61 1.63 -1.56 -3.41 116.57 112.52 2dld h LYS 253 Ca 0.00 -0.05 -0.61 0.00 -0.85 0.00 0.00 60.65 59.14 2dld h LYS 253 Cb 0.00 -0.19 -0.13 0.00 -0.60 0.00 0.00 32.23 31.31 2dld h LYS 253 CO 0.00 0.56 -0.33 0.42 -3.45 0.00 0.00 179.45 176.65 2dld s ILE 254 N -5.75 5.27 -0.04 2.00 1.01 0.44 -2.56 121.20 121.57 2dld s ILE 254 Ca -0.10 0.48 -0.23 0.00 0.00 0.00 0.00 60.65 60.79 2dld s ILE 254 Cb 0.18 -3.63 -0.18 0.00 0.01 0.00 0.00 42.46 38.85 2dld s ILE 254 CO 0.77 0.30 1.02 0.15 0.00 0.00 0.00 174.94 177.18 2dld h PHE 255 N 7.41 -0.16 -3.22 3.97 3.57 -1.13 -3.42 116.94 123.95 2dld h PHE 255 Ca -0.37 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.09 2dld h PHE 255 Cb 1.16 0.05 -0.12 0.00 2.79 0.00 0.00 35.95 39.84 2dld h PHE 255 CO 0.67 0.30 0.05 0.20 -2.23 0.00 0.00 178.31 177.31 2dld s GLY 256 N -3.22 -0.39 0.06 2.40 0.00 -1.19 -4.91 107.32 100.06 2dld s GLY 256 Ca -0.14 0.15 0.04 0.00 0.00 0.00 0.00 44.72 44.77 2dld s GLY 256 CO 0.55 -0.11 -0.11 -0.12 0.00 0.00 0.00 173.10 173.30 2dld s PHE 257 N -3.79 0.97 -0.06 1.90 5.36 -1.24 -1.67 117.98 119.45 2dld s PHE 257 Ca 0.03 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.51 2dld s PHE 257 Cb 0.00 -0.55 0.02 0.00 -0.34 0.00 0.00 43.02 42.15 2dld s PHE 257 CO -0.11 -0.01 -0.08 0.08 -1.46 0.00 0.00 175.22 173.64 2dld s VAL 258 N -1.46 0.80 -0.09 3.12 1.01 0.89 -3.04 120.40 121.63 2dld s VAL 258 Ca -0.04 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2dld s VAL 258 Cb -0.09 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2dld s VAL 258 CO 0.01 0.28 -0.12 -0.32 0.00 0.00 0.00 175.10 174.95 2dld s MET 259 N 0.88 1.82 0.00 2.72 1.75 0.19 -2.23 119.30 124.43 2dld s MET 259 Ca -0.11 -0.43 0.03 0.00 -1.25 0.00 0.00 55.69 53.92 2dld s MET 259 Cb -0.15 -1.58 -0.02 0.00 2.84 0.00 0.00 34.83 35.92 2dld s MET 259 CO 0.01 -0.05 0.14 -3.47 -0.65 0.00 0.00 175.02 171.01 2dld n ASP 260 N 4.12 0.20 -4.06 1.11 2.03 -1.11 -2.12 116.55 116.72 2dld n ASP 260 Ca -0.20 -0.60 -0.22 0.00 0.52 0.00 0.00 54.79 54.29 2dld n ASP 260 Cb 0.51 0.93 -0.16 0.00 -0.72 0.00 0.00 41.12 41.69 2dld n ASP 260 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2dld s THR 261 N -1.18 1.02 -0.02 5.18 2.01 -1.25 0.36 115.64 121.75 2dld s THR 261 Ca 0.01 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.52 2dld s THR 261 Cb 0.02 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.66 2dld s THR 261 CO 0.10 0.30 -0.01 -0.47 -0.69 0.00 0.00 174.62 173.86 2dld s TYR 262 N 0.06 0.30 0.11 4.92 5.04 -1.26 -4.71 117.35 121.81 2dld s TYR 262 Ca -0.02 -0.01 -0.15 0.00 -2.44 0.00 0.00 57.07 54.45 2dld s TYR 262 Cb -0.09 -0.34 -0.05 0.00 0.35 0.00 0.00 41.96 41.84 2dld s TYR 262 CO 0.01 -0.09 1.50 1.05 -1.34 0.00 0.00 175.55 176.68 2dld h GLU 263 N 6.91 0.69 -1.37 4.97 4.11 -1.94 -2.66 114.58 125.30 2dld h GLU 263 Ca -0.38 -0.28 -0.34 0.00 0.07 0.00 0.00 59.36 58.43 2dld h GLU 263 Cb 1.15 -0.03 -0.16 0.00 0.50 0.00 0.00 28.75 30.21 2dld h GLU 263 CO 0.49 0.87 0.44 -0.25 0.07 0.00 0.00 179.01 180.63 2dld n ASP 264 N -4.38 5.93 0.03 3.06 9.92 -1.26 -4.27 116.55 125.58 2dld n ASP 264 Ca -0.02 -3.08 -0.17 0.00 -0.53 0.00 0.00 54.79 50.98 2dld n ASP 264 Cb 0.36 -0.97 -0.14 0.00 -0.64 0.00 0.00 41.12 39.73 2dld n ASP 264 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2dld h GLU 265 N 1.32 0.21 -6.70 -1.24 4.11 -1.91 -3.42 114.58 106.96 2dld h GLU 265 Ca 0.33 -0.37 -0.52 0.00 0.07 0.00 0.00 59.36 58.87 2dld h GLU 265 Cb 1.13 0.14 0.07 0.00 0.50 0.00 0.00 28.75 30.58 2dld h GLU 265 CO 0.80 1.03 0.99 0.54 0.07 0.00 0.00 179.01 182.44 2dld s VAL 266 N -2.59 2.02 0.00 -1.06 0.11 -1.26 -0.91 120.40 116.71 2dld s VAL 266 Ca -0.13 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 2dld s VAL 266 Cb 0.07 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.91 2dld s VAL 266 CO 0.82 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.20 2dld n GLY 267 N 3.53 2.98 0.06 6.54 0.00 -1.26 -4.87 105.19 112.17 2dld n GLY 267 Ca 0.14 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 2dld n GLY 267 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dld h VAL 268 N 0.00 0.04 -3.28 1.61 2.07 -1.28 -3.44 116.25 111.98 2dld h VAL 268 Ca 0.00 -1.04 -0.55 0.00 0.82 0.00 0.00 66.70 65.93 2dld h VAL 268 Cb 0.00 0.08 0.20 0.00 -1.52 0.00 0.00 31.29 30.05 2dld h VAL 268 CO 0.00 0.01 -0.47 0.49 0.02 0.00 0.00 177.57 177.63 2dld n PHE 269 N -4.72 -1.05 -1.40 1.57 3.01 -0.96 -2.31 117.46 111.59 2dld n PHE 269 Ca -0.03 0.30 -0.14 0.00 1.01 0.00 0.00 57.45 58.60 2dld n PHE 269 Cb 0.10 -1.87 -0.06 0.00 -0.01 0.00 0.00 39.48 37.64 2dld n PHE 269 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2dld n ASN 270 N -0.62 -5.32 -4.40 4.37 2.85 -1.26 -4.96 115.26 105.91 2dld n ASN 270 Ca 0.09 0.34 -0.32 0.00 -0.11 0.00 0.00 54.58 54.58 2dld n ASN 270 Cb 0.51 -4.05 -0.14 0.00 1.24 0.00 0.00 39.78 37.34 2dld n ASN 270 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2dld s LYS 271 N -3.12 2.46 -0.73 1.20 3.01 -0.98 -5.06 119.74 116.53 2dld s LYS 271 Ca 0.00 -0.78 -0.24 0.00 -1.01 0.00 0.00 55.97 53.93 2dld s LYS 271 Cb 0.00 -2.28 0.05 0.00 -1.01 0.00 0.00 37.83 34.60 2dld s LYS 271 CO 0.00 0.55 1.14 0.34 0.51 0.00 0.00 175.35 177.89 2dld s ASP 272 N -0.55 6.21 0.00 2.83 2.15 -1.26 -4.83 116.67 121.22 2dld s ASP 272 Ca 0.08 -0.83 0.18 0.00 0.43 0.00 0.00 52.55 52.41 2dld s ASP 272 Cb -0.11 -2.49 0.65 0.00 -0.30 0.00 0.00 42.92 40.67 2dld s ASP 272 CO 0.01 -1.60 1.48 0.79 -0.17 0.00 0.00 175.17 175.67 2dld n TRP 273 N 8.47 0.27 -1.67 -5.34 7.02 -1.26 -4.90 117.44 120.03 2dld n TRP 273 Ca 0.03 -0.14 -0.43 0.00 -1.02 0.00 0.00 57.50 55.94 2dld n TRP 273 Cb 0.48 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.33 2dld n TRP 273 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2dld n GLU 274 N 0.36 2.75 -0.83 -0.99 2.13 -1.26 -1.52 120.64 121.27 2dld n GLU 274 Ca 0.15 1.01 0.00 0.00 0.66 0.00 0.00 57.16 58.98 2dld n GLU 274 Cb 0.32 -2.93 0.00 0.00 0.27 0.00 0.00 31.44 29.10 2dld n GLU 274 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dld n GLY 275 N 4.46 0.81 3.80 8.31 0.00 -1.26 -5.02 105.19 116.30 2dld n GLY 275 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 2dld n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dld s LYS 276 N -0.17 2.23 0.10 1.61 -0.14 -0.58 -5.09 119.74 117.70 2dld s LYS 276 Ca 0.00 -2.04 -0.30 0.00 -1.36 0.00 0.00 55.97 52.27 2dld s LYS 276 Cb 0.00 -1.92 -0.06 0.00 -1.68 0.00 0.00 37.83 34.18 2dld s LYS 276 CO 0.00 -0.35 1.02 -2.00 -0.76 0.00 0.00 175.35 173.25 2dld s GLU 277 N -4.03 4.63 -0.19 1.68 -6.30 -1.26 -4.96 118.70 108.26 2dld s GLU 277 Ca 0.30 1.53 -0.29 0.00 -2.50 0.00 0.00 54.97 54.01 2dld s GLU 277 Cb 0.01 -3.37 -0.01 0.00 0.00 0.00 0.00 34.13 30.77 2dld s GLU 277 CO 0.17 0.09 1.20 0.12 0.02 0.00 0.00 175.26 176.86 2dld s PHE 278 N 0.24 2.98 0.44 5.30 5.36 -1.26 -4.91 117.98 126.14 2dld s PHE 278 Ca 0.50 1.14 0.17 0.00 -0.96 0.00 0.00 56.93 57.78 2dld s PHE 278 Cb -0.25 -3.45 1.11 0.00 -0.34 0.00 0.00 43.02 40.09 2dld s PHE 278 CO 0.30 -1.35 1.93 -1.35 -1.46 0.00 0.00 175.22 173.29 2dld h PRO 279 N 8.02 0.34 -3.88 10.12 0.11 -1.96 -3.42 132.00 141.32 2dld h PRO 279 Ca -0.24 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.31 2dld h PRO 279 Cb 1.09 -0.08 -0.39 0.00 0.11 0.00 0.00 31.00 31.73 2dld h PRO 279 CO 0.98 0.22 -0.78 0.34 -0.21 0.00 0.00 178.00 178.55 2dld s ASP 280 N -5.96 2.98 0.23 -2.05 -1.08 -1.26 -5.06 116.67 104.47 2dld s ASP 280 Ca -0.07 -0.80 0.12 0.00 -0.52 0.00 0.00 52.55 51.27 2dld s ASP 280 Cb 0.21 -0.78 0.08 0.00 -1.46 0.00 0.00 42.92 40.97 2dld s ASP 280 CO 0.76 -0.25 1.44 0.50 0.52 0.00 0.00 175.17 178.14 2dld h LYS 281 N 8.16 0.00 0.01 4.34 3.11 -2.00 -2.71 116.57 127.49 2dld h LYS 281 Ca -0.19 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.65 2dld h LYS 281 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 2dld h LYS 281 CO 0.36 0.70 -0.01 0.07 -2.81 0.00 0.00 179.45 177.77 2dld h ARG 282 N 0.00 -0.02 -0.75 1.90 0.11 -1.99 -1.38 114.38 112.26 2dld h ARG 282 Ca -0.01 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.22 2dld h ARG 282 Cb 1.43 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.38 2dld h ARG 282 CO 0.09 0.65 -0.22 -0.11 0.10 0.00 0.00 179.97 180.48 2dld n LEU 283 N -4.77 -0.33 0.01 0.08 7.94 -1.25 0.15 117.00 118.82 2dld n LEU 283 Ca -0.09 1.30 -0.13 0.00 -1.11 0.00 0.00 56.01 55.99 2dld n LEU 283 Cb 0.33 -0.37 -0.10 0.00 0.53 0.00 0.00 43.42 43.82 2dld n LEU 283 CO 0.33 -1.23 0.58 0.00 -1.11 0.00 0.00 177.39 175.96 2dld h ALA 284 N 1.38 -0.06 -1.03 1.96 0.00 -1.41 0.83 119.26 120.92 2dld h ALA 284 Ca 0.33 -0.25 0.32 0.00 0.00 0.00 0.00 54.91 55.31 2dld h ALA 284 Cb 0.52 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.20 2dld h ALA 284 CO -0.77 -0.27 0.61 0.22 0.00 0.00 0.00 179.25 179.04 2dld h ASP 285 N -0.59 0.50 0.37 0.00 3.58 0.25 0.60 116.42 121.13 2dld h ASP 285 Ca -0.01 0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 2dld h ASP 285 Cb 0.53 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2dld h ASP 285 CO 0.01 -0.10 -0.18 -0.07 -2.88 0.00 0.00 179.24 176.02 2dld h LEU 286 N 0.33 -0.43 -0.99 2.28 3.38 -0.06 -2.86 115.31 116.96 2dld h LEU 286 Ca 0.72 -0.14 0.34 0.00 0.09 0.00 0.00 57.88 58.90 2dld h LEU 286 Cb 1.70 0.11 -0.18 0.00 0.09 0.00 0.00 40.66 42.38 2dld h LEU 286 CO -0.55 -0.04 0.30 0.40 0.09 0.00 0.00 178.44 178.65 2dld h ILE 287 N -0.89 0.03 -0.24 1.22 2.04 0.27 0.38 117.51 120.32 2dld h ILE 287 Ca -0.05 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2dld h ILE 287 Cb 0.54 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2dld h ILE 287 CO 0.08 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.71 2dld n ASP 288 N -5.35 1.93 -4.68 1.72 9.92 -0.90 -4.47 116.55 114.71 2dld n ASP 288 Ca 0.31 -1.81 -0.42 0.00 -0.53 0.00 0.00 54.79 52.34 2dld n ASP 288 Cb 1.02 -0.16 -0.03 0.00 -0.64 0.00 0.00 41.12 41.32 2dld n ASP 288 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2dld s ARG 289 N -1.68 4.29 0.46 -1.24 1.81 0.13 -4.85 118.95 117.87 2dld s ARG 289 Ca 0.31 1.88 0.38 0.00 -1.72 0.00 0.00 55.73 56.58 2dld s ARG 289 Cb 0.17 -3.60 1.51 0.00 -0.45 0.00 0.00 34.95 32.58 2dld s ARG 289 CO 0.24 -0.56 1.47 -2.30 -0.68 0.00 0.00 175.30 173.47 2dld n PRO 290 N 5.49 -0.02 -0.06 3.54 -0.01 -1.26 0.28 135.00 142.97 2dld n PRO 290 Ca 0.13 1.10 0.02 0.00 -0.01 0.00 0.00 63.50 64.74 2dld n PRO 290 Cb 0.44 -2.34 0.06 0.00 -0.01 0.00 0.00 33.50 31.65 2dld n PRO 290 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 175.50 175.76 2dld n ASN 291 N -4.22 2.23 -4.95 2.55 6.94 -1.26 -4.23 115.26 112.31 2dld n ASN 291 Ca 0.40 -1.88 -0.23 0.00 -0.02 0.00 0.00 54.58 52.85 2dld n ASN 291 Cb 1.67 -0.08 -0.01 0.00 -2.36 0.00 0.00 39.78 39.01 2dld n ASN 291 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2dld s VAL 292 N -0.91 4.71 -0.34 3.53 1.01 0.14 -3.62 120.40 124.93 2dld s VAL 292 Ca 0.09 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2dld s VAL 292 Cb 0.05 -3.71 0.11 0.00 0.00 0.00 0.00 36.38 32.82 2dld s VAL 292 CO 0.06 -0.43 0.12 -0.76 0.00 0.00 0.00 175.10 174.09 2dld s LEU 293 N -4.33 2.74 0.05 3.92 1.02 -1.17 -4.78 118.68 116.13 2dld s LEU 293 Ca 0.42 -1.90 -0.09 0.00 0.02 0.00 0.00 54.13 52.57 2dld s LEU 293 Cb -0.10 -1.02 -0.05 0.00 0.02 0.00 0.00 46.19 45.04 2dld s LEU 293 CO 0.35 -0.38 0.36 -0.69 0.02 0.00 0.00 176.35 176.01 2dld s VAL 294 N 1.27 5.15 -0.03 -1.59 1.01 -1.26 -0.64 120.40 124.31 2dld s VAL 294 Ca 0.11 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.43 2dld s VAL 294 Cb -0.19 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2dld s VAL 294 CO -0.18 0.34 0.15 0.42 0.00 0.00 0.00 175.10 175.84 2dld s THR 295 N -1.34 0.04 -1.21 3.92 -4.23 -0.90 -4.97 115.64 106.96 2dld s THR 295 Ca 0.30 -0.35 -0.14 0.00 -1.18 0.00 0.00 61.69 60.32 2dld s THR 295 Cb -0.14 -0.34 0.16 0.00 1.34 0.00 0.00 72.50 73.52 2dld s THR 295 CO 0.17 -0.19 1.46 -2.16 -0.54 0.00 0.00 174.62 173.35 2dld s PRO 296 N -0.67 4.06 -0.93 3.99 0.05 -1.26 -4.05 135.00 136.20 2dld s PRO 296 Ca -0.08 -2.48 -0.09 0.00 0.05 0.00 0.00 61.00 58.40 2dld s PRO 296 Cb -0.04 -5.11 0.01 0.00 0.05 0.00 0.00 34.50 29.41 2dld s PRO 296 CO 0.01 -1.82 0.63 1.58 0.05 0.00 0.00 177.00 177.44 2dld n HIS 297 N 6.00 -1.90 -0.17 0.56 -0.00 0.16 -4.85 115.22 115.01 2dld n HIS 297 Ca 0.38 0.65 0.00 0.00 0.46 0.00 0.00 57.72 59.20 2dld n HIS 297 Cb 0.43 -2.82 0.00 0.00 -0.12 0.00 0.00 29.99 27.48 2dld n HIS 297 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2dld n THR 298 N -3.24 0.21 0.33 3.57 5.66 -1.26 -4.71 114.28 114.84 2dld n THR 298 Ca -0.26 -0.52 0.21 0.00 -3.05 0.00 0.00 64.05 60.44 2dld n THR 298 Cb 0.66 1.02 1.15 0.00 -1.55 0.00 0.00 70.33 71.60 2dld n THR 298 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dld h ALA 299 N 0.00 1.10 -0.00 1.79 0.00 -1.89 -0.51 119.26 119.74 2dld h ALA 299 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dld h ALA 299 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dld h ALA 299 CO 0.00 -0.05 -0.90 1.97 0.00 0.00 0.00 179.25 180.27 2dld n PHE 300 N -3.12 0.00 -2.33 0.00 -1.74 -1.26 -3.08 117.46 105.93 2dld n PHE 300 Ca -0.03 0.00 -0.35 0.00 -0.56 0.00 0.00 57.45 56.52 2dld n PHE 300 Cb 0.12 -0.03 -0.04 0.00 1.52 0.00 0.00 39.48 41.05 2dld n PHE 300 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 2dld s TYR 301 N -2.96 2.23 0.04 2.97 5.04 -0.20 -4.69 117.35 119.78 2dld s TYR 301 Ca 0.09 -0.25 -0.00 0.00 -2.44 0.00 0.00 57.07 54.47 2dld s TYR 301 Cb 0.16 -4.40 -0.03 0.00 0.35 0.00 0.00 41.96 38.04 2dld s TYR 301 CO 0.83 -1.80 -0.03 0.99 -1.34 0.00 0.00 175.55 174.20 2dld s THR 302 N 7.33 0.20 0.35 4.34 2.01 -1.26 -5.04 115.64 123.56 2dld s THR 302 Ca 0.58 -1.39 0.09 0.00 0.31 0.00 0.00 61.69 61.27 2dld s THR 302 Cb -0.02 -0.94 0.32 0.00 0.01 0.00 0.00 72.50 71.87 2dld s THR 302 CO -0.03 -0.76 1.86 0.74 -0.69 0.00 0.00 174.62 175.74 2dld h THR 303 N 3.85 0.82 -0.18 -0.82 2.02 -1.99 -2.49 112.91 114.13 2dld h THR 303 Ca -0.33 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.52 2dld h THR 303 Cb 1.17 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2dld h THR 303 CO 0.54 0.13 -0.21 -0.74 0.37 0.00 0.00 175.52 175.61 2dld h HIS 304 N 0.70 0.55 0.24 3.16 -0.00 -1.96 -2.68 115.15 115.18 2dld h HIS 304 Ca 0.46 -0.17 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 2dld h HIS 304 Cb 0.74 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.04 2dld h HIS 304 CO -0.00 0.84 -0.12 0.00 -0.00 0.00 0.00 177.93 178.65 2dld h ALA 305 N 0.61 -0.96 -0.04 5.26 0.00 -1.69 -2.39 119.26 120.06 2dld h ALA 305 Ca 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dld h ALA 305 Cb 0.77 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2dld h ALA 305 CO 0.05 -0.93 0.57 0.28 0.00 0.00 0.00 179.25 179.22 2dld h VAL 306 N -0.37 0.01 0.20 0.00 2.07 -1.60 0.41 116.25 116.97 2dld h VAL 306 Ca -0.03 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.23 2dld h VAL 306 Cb 0.25 0.44 0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2dld h VAL 306 CO 0.06 0.00 -1.15 -0.09 0.02 0.00 0.00 177.57 176.41 2dld h ARG 307 N 0.00 0.42 -0.22 1.57 2.43 -1.19 -3.16 114.38 114.23 2dld h ARG 307 Ca 0.02 -0.71 -0.16 0.00 -0.81 0.00 0.00 59.98 58.31 2dld h ARG 307 Cb 1.16 0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.97 2dld h ARG 307 CO -0.00 1.34 -0.52 -0.91 -1.51 0.00 0.00 179.97 178.37 2dld h ASN 308 N -0.12 0.69 -0.29 -3.80 2.35 0.14 -2.28 115.58 112.27 2dld h ASN 308 Ca -0.20 -0.36 0.06 0.00 -0.55 0.00 0.00 56.30 55.24 2dld h ASN 308 Cb 1.90 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 39.99 2dld h ASN 308 CO 0.21 1.09 -0.45 0.24 -1.65 0.00 0.00 177.43 176.87 2dld h MET 309 N 0.49 -0.39 0.03 0.81 2.86 -0.68 1.91 114.93 119.97 2dld h MET 309 Ca 0.02 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2dld h MET 309 Cb 1.07 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2dld h MET 309 CO 0.10 -0.26 -0.02 0.28 1.06 0.00 0.00 176.91 178.07 2dld h VAL 310 N -0.41 0.00 -0.54 -2.22 2.07 -1.61 -1.27 116.25 112.27 2dld h VAL 310 Ca 0.10 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.69 2dld h VAL 310 Cb 0.61 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.28 2dld h VAL 310 CO -0.51 0.00 -0.50 0.58 0.02 0.00 0.00 177.57 177.17 2dld h VAL 311 N -0.05 0.05 -0.61 2.57 2.07 -1.34 0.93 116.25 119.86 2dld h VAL 311 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2dld h VAL 311 Cb 0.04 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 29.82 2dld h VAL 311 CO 0.01 0.00 0.41 0.11 0.02 0.00 0.00 177.57 178.11 2dld h LYS 312 N -0.28 0.60 0.46 1.57 1.57 0.29 -0.21 116.57 120.57 2dld h LYS 312 Ca 0.13 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2dld h LYS 312 Cb 0.57 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2dld h LYS 312 CO -0.67 0.40 -0.22 0.00 -0.57 0.00 0.00 179.45 178.39 2dld h ALA 313 N 1.66 -0.82 -0.63 3.86 0.00 0.15 -2.98 119.26 120.49 2dld h ALA 313 Ca 0.26 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2dld h ALA 313 Cb 0.24 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 2dld h ALA 313 CO -0.08 -0.78 0.21 0.74 0.00 0.00 0.00 179.25 179.35 2dld h PHE 314 N -0.85 0.36 0.00 0.00 -1.00 0.62 -2.46 116.94 113.62 2dld h PHE 314 Ca -0.06 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.75 2dld h PHE 314 Cb 0.47 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.97 2dld h PHE 314 CO 0.05 0.06 0.00 0.09 -1.61 0.00 0.00 178.31 176.89 2dld n ASN 315 N -5.03 0.00 -0.25 2.17 3.02 -0.10 -0.66 115.26 114.41 2dld n ASN 315 Ca 0.10 0.02 0.21 0.00 -0.03 0.00 0.00 54.58 54.88 2dld n ASN 315 Cb 0.31 0.00 0.34 0.00 -0.61 0.00 0.00 39.78 39.82 2dld n ASN 315 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dld n ASN 316 N -0.04 0.09 -0.04 6.41 3.02 -1.13 0.34 115.26 123.91 2dld n ASN 316 Ca 0.00 0.65 -0.14 0.00 -0.03 0.00 0.00 54.58 55.06 2dld n ASN 316 Cb 0.00 -0.32 -0.09 0.00 -0.61 0.00 0.00 39.78 38.76 2dld n ASN 316 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 2dld h ASN 317 N 0.00 0.33 -0.87 6.41 -1.24 -0.90 -2.90 115.58 116.41 2dld h ASN 317 Ca 0.43 -0.57 0.12 0.00 0.71 0.00 0.00 56.30 56.99 2dld h ASN 317 Cb 1.45 -0.10 -0.07 0.00 0.73 0.00 0.00 38.32 40.34 2dld h ASN 317 CO -0.20 0.85 0.56 0.25 -1.29 0.00 0.00 177.43 177.60 2dld h LEU 318 N -0.16 0.71 -2.38 0.34 6.46 0.80 4.04 115.31 125.13 2dld h LEU 318 Ca 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2dld h LEU 318 Cb 0.80 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.61 2dld h LEU 318 CO 0.04 0.40 0.00 0.11 -0.62 0.00 0.00 178.44 178.37 2dld h LYS 319 N 0.78 0.00 0.00 1.25 1.57 -1.30 0.30 116.57 119.17 2dld h LYS 319 Ca 0.42 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.19 2dld h LYS 319 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2dld h LYS 319 CO -0.18 0.00 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.56 2dld h LEU 320 N 0.00 0.00 -0.19 2.94 4.07 0.79 0.51 115.31 123.43 2dld h LEU 320 Ca 0.00 -0.61 0.01 0.00 0.08 0.00 0.00 57.88 57.36 2dld h LEU 320 Cb 0.07 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2dld h LEU 320 CO 0.00 0.84 0.11 0.40 -1.08 0.00 0.00 178.44 178.71 2dld h ILE 321 N -1.00 1.02 -0.66 1.22 2.04 -0.53 -2.55 117.51 117.04 2dld h ILE 321 Ca -0.02 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 2dld h ILE 321 Cb 0.66 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2dld h ILE 321 CO -0.01 0.04 0.09 0.78 0.00 0.00 0.00 178.15 179.06 2dld h ASN 322 N 0.22 1.06 -1.36 1.72 4.21 -0.58 -3.49 115.58 117.37 2dld h ASN 322 Ca 0.07 -0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.32 2dld h ASN 322 Cb 0.00 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 36.92 2dld h ASN 322 CO -0.04 1.06 0.00 0.61 -1.29 0.00 0.00 177.43 177.77 2dld n GLY 323 N -0.55 0.24 3.28 2.83 0.00 -0.62 -5.06 105.19 105.30 2dld n GLY 323 Ca 0.04 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 2dld n GLY 323 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dld s GLU 324 N -2.00 1.69 -0.43 1.61 2.02 0.17 -5.01 118.70 116.75 2dld s GLU 324 Ca 0.00 -1.98 -0.18 0.00 0.02 0.00 0.00 54.97 52.84 2dld s GLU 324 Cb 0.00 0.30 0.02 0.00 0.10 0.00 0.00 34.13 34.56 2dld s GLU 324 CO 0.00 -0.62 0.48 0.21 0.02 0.00 0.00 175.26 175.35 2dld s LYS 325 N -3.54 3.12 0.61 1.61 2.20 -1.26 -4.66 119.74 117.82 2dld s LYS 325 Ca 0.40 -0.72 0.07 0.00 -0.36 0.00 0.00 55.97 55.37 2dld s LYS 325 Cb 0.03 -3.97 0.11 0.00 -1.51 0.00 0.00 37.83 32.48 2dld s LYS 325 CO 0.26 -0.90 0.84 -0.35 -0.36 0.00 0.00 175.35 174.84 2dld n PRO 326 N 5.72 0.45 -3.32 4.03 -0.04 -1.26 -5.06 135.00 135.51 2dld n PRO 326 Ca -0.06 -3.00 -0.39 0.00 -0.04 0.00 0.00 63.50 60.00 2dld n PRO 326 Cb 0.47 -0.33 -0.08 0.00 -0.04 0.00 0.00 33.50 33.52 2dld n PRO 326 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dld s ASP 327 N -4.66 6.34 0.00 3.54 1.01 -1.26 -4.50 116.67 117.14 2dld s ASP 327 Ca 0.61 0.40 0.00 0.00 0.71 0.00 0.00 52.55 54.27 2dld s ASP 327 Cb -0.05 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.64 2dld s ASP 327 CO 0.39 -0.22 0.00 -1.20 0.21 0.00 0.00 175.17 174.35 2dld n SER 328 N 5.38 -1.00 -4.65 0.27 7.64 -1.26 -4.71 113.62 115.29 2dld n SER 328 Ca -0.07 0.00 -0.50 0.00 1.01 0.00 0.00 58.87 59.32 2dld n SER 328 Cb 0.50 -0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 63.40 2dld n SER 328 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2dld n PRO 329 N -0.28 1.73 -3.03 1.43 -0.04 -1.26 -3.14 135.00 130.42 2dld n PRO 329 Ca 0.00 0.63 -0.43 0.00 -0.04 0.00 0.00 63.50 63.66 2dld n PRO 329 Cb 0.25 -2.36 -0.06 0.00 -0.04 0.00 0.00 33.50 31.29 2dld n PRO 329 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dld s VAL 330 N 1.65 4.73 0.00 0.52 1.01 -0.08 -4.90 120.40 123.33 2dld s VAL 330 Ca 0.85 0.33 -0.26 0.00 0.00 0.00 0.00 61.98 62.90 2dld s VAL 330 Cb -0.81 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.27 2dld s VAL 330 CO 0.46 -0.64 0.80 0.00 0.00 0.00 0.00 175.10 175.72 2dld s ALA 331 N 3.07 3.31 -0.92 5.51 0.00 -1.26 -4.64 121.76 126.82 2dld s ALA 331 Ca 0.27 0.31 -0.26 0.00 0.00 0.00 0.00 51.96 52.28 2dld s ALA 331 Cb -0.13 -3.07 -0.19 0.00 0.00 0.00 0.00 23.12 19.73 2dld s ALA 331 CO 0.21 -0.06 2.26 -0.11 0.00 0.00 0.00 175.76 178.06 2dld n LEU 332 N 3.34 1.48 -4.38 0.00 0.00 -1.26 -4.81 117.00 111.38 2dld n LEU 332 Ca -0.00 -1.95 -0.46 0.00 0.00 0.00 0.00 56.01 53.60 2dld n LEU 332 Cb 0.51 -1.67 -0.02 0.00 0.00 0.00 0.00 43.42 42.24 2dld n LEU 332 CO 0.48 -3.11 0.68 0.21 0.00 0.00 0.00 177.39 175.65 2dld s ASN 333 N 9.52 6.79 0.07 1.96 2.47 -1.26 -4.95 114.94 129.54 2dld s ASN 333 Ca 0.87 -2.58 -0.04 0.00 0.42 0.00 0.00 52.86 51.53 2dld s ASN 333 Cb -0.10 -2.28 0.09 0.00 -1.45 0.00 0.00 41.25 37.51 2dld s ASN 333 CO 0.14 -0.71 0.45 2.29 -3.72 0.00 0.00 177.10 175.55 2dld n LYS 334 N 4.75 -0.05 -2.13 0.43 0.00 -1.26 -4.11 118.16 115.79 2dld n LYS 334 Ca 0.19 0.45 -0.32 0.00 -0.00 0.00 0.00 58.31 58.63 2dld n LYS 334 Cb 0.47 -0.67 -0.04 0.00 -0.00 0.00 0.00 35.03 34.79 2dld n LYS 334 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2dld s ASN 335 N -5.10 5.38 -1.26 -5.58 2.47 -1.26 -4.90 114.94 104.69 2dld s ASN 335 Ca -0.04 -0.50 -0.16 0.00 0.42 0.00 0.00 52.86 52.58 2dld s ASN 335 Cb 0.07 -2.55 0.12 0.00 -1.45 0.00 0.00 41.25 37.43 2dld s ASN 335 CO 0.21 -2.47 1.62 0.29 -3.72 0.00 0.00 177.10 173.03 2dld n LYS 336 N 8.97 3.28 0.00 0.43 4.01 -1.26 -5.12 118.16 128.47 2dld n LYS 336 Ca 0.33 -3.53 0.00 0.00 -0.51 0.00 0.00 58.31 54.59 2dld n LYS 336 Cb 0.49 -3.26 0.00 0.00 -0.51 0.00 0.00 35.03 31.74 2dld n LYS 336 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48