#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbr n GLU 7 N 0.00 0.50 -0.05 9.51 -0.58 -1.26 -3.10 120.64 125.66 1dbr n GLU 7 Ca 0.00 0.04 0.10 0.00 -0.42 0.00 0.00 57.16 56.88 1dbr n GLU 7 Cb 0.00 -1.50 0.44 0.00 -0.57 0.00 0.00 31.44 29.81 1dbr n GLU 7 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1dbr n ASP 8 N -1.15 0.98 -4.58 1.62 9.92 -1.26 -4.90 116.55 117.17 1dbr n ASP 8 Ca 0.13 -1.59 -0.41 0.00 -0.53 0.00 0.00 54.79 52.39 1dbr n ASP 8 Cb 0.13 -0.06 0.02 0.00 -0.64 0.00 0.00 41.12 40.56 1dbr n ASP 8 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dbr n TYR 9 N -0.13 0.80 -0.73 1.24 9.36 -1.18 -0.62 117.16 125.90 1dbr n TYR 9 Ca 0.15 0.54 0.00 0.00 3.32 0.00 0.00 57.90 61.91 1dbr n TYR 9 Cb 0.22 -2.17 0.00 0.00 -0.63 0.00 0.00 39.34 36.76 1dbr n TYR 9 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1dbr n GLY 10 N 1.31 0.00 0.08 2.98 0.00 -1.26 -4.72 105.19 103.59 1dbr n GLY 10 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1dbr n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dbr n LYS 11 N -0.26 0.65 -1.51 1.61 5.02 0.20 -1.69 118.16 122.18 1dbr n LYS 11 Ca 0.00 0.10 -0.06 0.00 -2.02 0.00 0.00 58.31 56.33 1dbr n LYS 11 Cb 0.26 -1.67 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 1dbr n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dbr n GLY 12 N 1.51 0.59 0.14 0.72 0.00 -1.25 -4.73 105.19 102.18 1dbr n GLY 12 Ca -0.17 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 1dbr n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dbr h LYS 13 N 0.00 -0.27 0.27 1.61 1.79 -1.89 -3.29 116.57 114.79 1dbr h LYS 13 Ca -0.13 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1dbr h LYS 13 Cb 0.65 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1dbr h LYS 13 CO 0.18 -0.18 -0.13 0.78 -1.08 0.00 0.00 179.45 179.02 1dbr h GLY 14 N -0.28 -0.38 0.00 3.86 0.00 -1.94 -3.48 103.07 100.85 1dbr h GLY 14 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1dbr h GLY 14 CO -0.02 -0.14 0.00 -2.13 0.00 0.00 0.00 176.54 174.25 1dbr n ARG 15 N -5.24 0.00 -3.48 4.80 0.63 -1.24 -4.97 116.66 107.16 1dbr n ARG 15 Ca -0.10 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.46 1dbr n ARG 15 Cb 0.17 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.02 1dbr n ARG 15 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1dbr s ILE 16 N 0.00 5.00 0.27 5.15 2.07 -1.26 -5.01 121.20 127.42 1dbr s ILE 16 Ca 0.00 0.79 -0.29 0.00 -1.41 0.00 0.00 60.65 59.73 1dbr s ILE 16 Cb 0.00 -3.71 -0.10 0.00 0.13 0.00 0.00 42.46 38.78 1dbr s ILE 16 CO 0.00 0.48 1.31 -0.70 -1.91 0.00 0.00 174.94 174.12 1dbr s GLU 17 N -1.35 4.38 0.78 3.50 2.56 -1.26 -4.61 118.70 122.70 1dbr s GLU 17 Ca 0.28 2.14 -0.14 0.00 0.00 0.00 0.00 54.97 57.24 1dbr s GLU 17 Cb -0.16 -3.13 0.06 0.00 2.00 0.00 0.00 34.13 32.90 1dbr s GLU 17 CO 0.15 -0.20 1.14 -0.35 -0.56 0.00 0.00 175.26 175.44 1dbr n PRO 18 N 1.66 0.34 -1.96 4.30 -0.04 -1.26 -4.89 135.00 133.15 1dbr n PRO 18 Ca 0.03 0.19 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 1dbr n PRO 18 Cb 0.42 -2.39 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 1dbr n PRO 18 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1dbr s MET 19 N -3.85 4.19 -0.33 0.54 -2.45 -0.76 -4.66 119.30 111.97 1dbr s MET 19 Ca 0.74 2.26 -0.28 0.00 -1.25 0.00 0.00 55.69 57.16 1dbr s MET 19 Cb -0.31 -3.89 0.01 0.00 1.25 0.00 0.00 34.83 31.89 1dbr s MET 19 CO 0.50 -0.82 1.01 -0.47 1.05 0.00 0.00 175.02 176.30 1dbr s TYR 20 N 3.66 3.14 -0.42 4.11 5.04 -1.26 -0.02 117.35 131.60 1dbr s TYR 20 Ca 0.75 1.07 -0.11 0.00 -2.44 0.00 0.00 57.07 56.33 1dbr s TYR 20 Cb -0.36 -3.64 0.07 0.00 0.35 0.00 0.00 41.96 38.38 1dbr s TYR 20 CO 0.31 -0.76 0.28 0.42 -1.34 0.00 0.00 175.55 174.46 1dbr s ILE 21 N 3.55 4.54 0.53 3.14 -1.09 0.07 -4.93 121.20 127.01 1dbr s ILE 21 Ca 0.43 -1.21 -0.21 0.00 -2.23 0.00 0.00 60.65 57.43 1dbr s ILE 21 Cb -0.12 -3.71 -0.07 0.00 -1.58 0.00 0.00 42.46 36.98 1dbr s ILE 21 CO 0.16 -0.47 1.02 -0.81 -1.23 0.00 0.00 174.94 173.62 1dbr n PRO 22 N 5.00 1.18 -1.56 2.79 -0.05 -1.26 -4.51 135.00 136.59 1dbr n PRO 22 Ca -0.11 0.44 -0.47 0.00 -0.05 0.00 0.00 63.50 63.31 1dbr n PRO 22 Cb 0.44 -2.17 -0.03 0.00 -0.05 0.00 0.00 33.50 31.69 1dbr n PRO 22 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1dbr n ASP 23 N -0.29 0.94 -3.35 3.54 9.92 -1.26 -3.00 116.55 123.05 1dbr n ASP 23 Ca 0.11 1.16 -0.24 0.00 -0.53 0.00 0.00 54.79 55.29 1dbr n ASP 23 Cb 0.44 -1.21 0.04 0.00 -0.64 0.00 0.00 41.12 39.75 1dbr n ASP 23 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1dbr n ASN 24 N 1.64 -5.66 -4.26 -2.24 3.02 -1.26 -4.98 115.26 101.51 1dbr n ASN 24 Ca 0.13 -0.44 -0.35 0.00 -0.03 0.00 0.00 54.58 53.89 1dbr n ASN 24 Cb 0.28 -4.55 -0.14 0.00 -0.61 0.00 0.00 39.78 34.76 1dbr n ASN 24 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dbr s THR 25 N -3.20 3.22 0.34 3.41 -4.23 -1.16 -5.08 115.64 108.94 1dbr s THR 25 Ca 0.44 -0.75 0.06 0.00 -1.18 0.00 0.00 61.69 60.27 1dbr s THR 25 Cb -0.21 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 1dbr s THR 25 CO 0.55 0.29 0.25 -0.36 -0.54 0.00 0.00 174.62 174.80 1dbr s PHE 26 N 1.41 1.74 0.06 3.99 0.08 -1.26 -4.80 117.98 119.21 1dbr s PHE 26 Ca 0.03 -1.59 0.05 0.00 0.12 0.00 0.00 56.93 55.54 1dbr s PHE 26 Cb -0.16 -0.80 -0.03 0.00 -0.57 0.00 0.00 43.02 41.47 1dbr s PHE 26 CO -0.03 -0.76 -0.13 0.71 -0.10 0.00 0.00 175.22 174.91 1dbr s TYR 27 N -3.42 1.13 0.12 0.36 2.02 -0.61 -4.93 117.35 112.01 1dbr s TYR 27 Ca 0.37 -0.46 -0.30 0.00 -0.37 0.00 0.00 57.07 56.31 1dbr s TYR 27 Cb 0.02 -0.64 -0.06 0.00 -0.40 0.00 0.00 41.96 40.88 1dbr s TYR 27 CO 0.25 0.03 1.12 -0.80 -1.57 0.00 0.00 175.55 174.58 1dbr s ASN 28 N -1.68 7.21 0.56 2.29 0.02 -1.26 -0.33 114.94 121.75 1dbr s ASN 28 Ca -0.03 2.02 0.25 0.00 -1.02 0.00 0.00 52.86 54.08 1dbr s ASN 28 Cb -0.10 -2.59 1.49 0.00 0.02 0.00 0.00 41.25 40.07 1dbr s ASN 28 CO 0.02 -0.31 2.07 0.00 0.02 0.00 0.00 177.10 178.90 1dbr h ALA 29 N 5.87 2.09 0.00 0.60 0.00 -0.86 -0.67 119.26 126.30 1dbr h ALA 29 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1dbr h ALA 29 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1dbr h ALA 29 CO 0.76 -0.38 0.00 0.38 0.00 0.00 0.00 179.25 180.01 1dbr h ASP 30 N 0.00 0.00 -0.64 0.00 2.03 -1.91 -0.72 116.42 115.18 1dbr h ASP 30 Ca 0.13 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 56.11 1dbr h ASP 30 Cb 0.60 0.00 -0.19 0.00 -0.83 0.00 0.00 39.33 38.91 1dbr h ASP 30 CO -0.00 0.00 0.24 -0.90 -1.03 0.00 0.00 179.24 177.55 1dbr n ASP 31 N -2.64 3.13 -4.43 4.15 5.68 -0.26 -4.90 116.55 117.28 1dbr n ASP 31 Ca -0.00 -3.68 -0.25 0.00 -0.50 0.00 0.00 54.79 50.36 1dbr n ASP 31 Cb 0.16 -0.73 -0.10 0.00 -1.14 0.00 0.00 41.12 39.32 1dbr n ASP 31 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1dbr s PHE 32 N -3.25 1.98 -0.36 2.11 0.40 -0.28 -5.08 117.98 113.50 1dbr s PHE 32 Ca 0.50 -1.00 -0.09 0.00 -0.60 0.00 0.00 56.93 55.74 1dbr s PHE 32 Cb 0.44 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.63 1dbr s PHE 32 CO 0.05 0.02 0.17 -1.17 0.70 0.00 0.00 175.22 174.99 1dbr s LEU 33 N -3.60 4.54 -0.32 -0.37 2.96 -1.26 -5.03 118.68 115.61 1dbr s LEU 33 Ca 0.29 -1.00 -0.09 0.00 -0.22 0.00 0.00 54.13 53.11 1dbr s LEU 33 Cb 0.06 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.78 1dbr s LEU 33 CO 0.14 -0.35 0.14 -0.69 -1.32 0.00 0.00 176.35 174.27 1dbr s VAL 34 N 1.51 4.44 0.13 1.68 1.01 -1.26 -5.02 120.40 122.89 1dbr s VAL 34 Ca 0.01 -0.55 -0.35 0.00 0.00 0.00 0.00 61.98 61.09 1dbr s VAL 34 Cb -0.19 -3.30 -0.16 0.00 0.00 0.00 0.00 36.38 32.73 1dbr s VAL 34 CO 0.05 0.03 1.35 -0.81 0.00 0.00 0.00 175.10 175.72 1dbr n PRO 35 N 4.96 1.39 -0.18 2.72 -0.04 -1.26 -4.68 135.00 137.91 1dbr n PRO 35 Ca -0.14 0.50 0.11 0.00 -0.04 0.00 0.00 63.50 63.93 1dbr n PRO 35 Cb 0.48 -2.14 0.20 0.00 -0.04 0.00 0.00 33.50 32.01 1dbr n PRO 35 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1dbr n PRO 36 N 2.49 -0.04 0.00 0.54 -0.04 -1.26 -0.83 135.00 135.87 1dbr n PRO 36 Ca 0.17 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1dbr n PRO 36 Cb 0.23 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1dbr n PRO 36 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1dbr n HIS 37 N -4.47 0.00 -1.14 0.54 1.44 -1.26 -2.49 115.22 107.83 1dbr n HIS 37 Ca 0.15 -0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 1dbr n HIS 37 Cb 0.49 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.49 1dbr n HIS 37 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1dbr h LYS 39 N 0.00 0.25 -0.13 0.00 1.57 -1.49 -1.99 116.57 114.78 1dbr h LYS 39 Ca 0.00 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 1dbr h LYS 39 Cb 0.57 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1dbr h LYS 39 CO 0.00 0.71 -0.25 -1.00 -0.57 0.00 0.00 179.45 178.34 1dbr h PRO 40 N -0.19 0.23 -0.02 3.15 0.13 -1.90 -3.33 132.00 130.06 1dbr h PRO 40 Ca 0.01 -0.07 -0.18 0.00 -0.87 0.00 0.00 66.00 64.89 1dbr h PRO 40 Cb 0.69 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.81 1dbr h PRO 40 CO 0.03 0.47 -0.69 1.88 -0.23 0.00 0.00 178.00 179.46 1dbr h TYR 41 N 0.21 0.74 -2.83 1.56 0.05 -1.85 -3.46 116.97 111.38 1dbr h TYR 41 Ca 0.03 -0.38 -0.50 0.00 0.05 0.00 0.00 58.73 57.93 1dbr h TYR 41 Cb 0.56 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.20 1dbr h TYR 41 CO 0.01 1.20 -0.24 0.96 -1.05 0.00 0.00 178.16 179.04 1dbr s ILE 42 N -3.34 5.13 0.00 -2.88 -4.36 -0.77 -4.38 121.20 110.61 1dbr s ILE 42 Ca -0.12 -0.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.88 1dbr s ILE 42 Cb 0.05 -3.80 0.00 0.00 1.25 0.00 0.00 42.46 39.95 1dbr s ILE 42 CO 0.85 -0.39 0.00 0.47 0.24 0.00 0.00 174.94 176.10 1dbr n ASP 43 N -1.30 0.00 -4.44 4.36 9.92 -1.26 -4.86 116.55 118.98 1dbr n ASP 43 Ca -0.05 0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 53.89 1dbr n ASP 43 Cb 0.55 0.02 -0.14 0.00 -0.64 0.00 0.00 41.12 40.92 1dbr n ASP 43 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1dbr s LYS 44 N -1.35 2.45 -0.22 -1.24 -2.85 -1.26 -0.13 119.74 115.14 1dbr s LYS 44 Ca 0.00 -0.74 -0.04 0.00 -1.00 0.00 0.00 55.97 54.19 1dbr s LYS 44 Cb 0.00 -2.31 -0.01 0.00 -2.06 0.00 0.00 37.83 33.45 1dbr s LYS 44 CO 0.00 0.60 -0.04 0.42 0.10 0.00 0.00 175.35 176.43 1dbr s ILE 45 N -0.68 3.40 -0.04 3.79 1.09 0.55 -1.23 121.20 128.08 1dbr s ILE 45 Ca 0.10 -0.48 -0.03 0.00 -1.10 0.00 0.00 60.65 59.14 1dbr s ILE 45 Cb -0.11 -2.55 -0.01 0.00 -1.06 0.00 0.00 42.46 38.73 1dbr s ILE 45 CO 0.00 0.42 0.17 0.25 -0.10 0.00 0.00 174.94 175.68 1dbr h LEU 46 N 8.07 -0.08 -8.03 2.97 6.46 -1.27 -1.63 115.31 121.81 1dbr h LEU 46 Ca -0.41 0.00 -0.67 0.00 -0.12 0.00 0.00 57.88 56.68 1dbr h LEU 46 Cb 1.16 0.02 -0.35 0.00 -0.73 0.00 0.00 40.66 40.76 1dbr h LEU 46 CO 0.60 0.18 -0.83 -0.76 -0.62 0.00 0.00 178.44 177.01 1dbr s LEU 47 N -6.60 2.53 0.22 2.25 2.01 -0.73 -4.79 118.68 113.57 1dbr s LEU 47 Ca -0.01 -0.83 -0.30 0.00 0.01 0.00 0.00 54.13 52.99 1dbr s LEU 47 Cb 0.00 -1.52 -0.10 0.00 0.01 0.00 0.00 46.19 44.59 1dbr s LEU 47 CO 0.04 -0.05 1.46 -2.84 1.01 0.00 0.00 176.35 175.96 1dbr s PRO 48 N 1.25 4.27 0.40 1.29 0.01 -1.26 -1.18 135.00 139.77 1dbr s PRO 48 Ca 0.01 2.29 0.14 0.00 0.01 0.00 0.00 61.00 63.45 1dbr s PRO 48 Cb -0.15 -3.13 0.98 0.00 0.01 0.00 0.00 34.50 32.21 1dbr s PRO 48 CO -0.10 -0.45 1.88 0.78 0.01 0.00 0.00 177.00 179.12 1dbr h GLY 49 N 5.54 0.92 1.75 0.52 0.00 -1.92 0.78 103.07 110.66 1dbr h GLY 49 Ca -0.45 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 46.61 1dbr h GLY 49 CO 0.81 0.05 -0.08 -1.33 0.00 0.00 0.00 176.54 175.99 1dbr h GLY 50 N 0.50 0.33 0.95 4.60 0.00 -1.94 0.36 103.07 107.88 1dbr h GLY 50 Ca 0.43 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.44 1dbr h GLY 50 CO -0.17 0.18 -0.33 -2.00 0.00 0.00 0.00 176.54 174.23 1dbr h LEU 51 N 0.30 0.72 -0.75 3.11 6.46 0.14 -1.85 115.31 123.44 1dbr h LEU 51 Ca 0.06 -0.50 -0.08 0.00 -0.12 0.00 0.00 57.88 57.24 1dbr h LEU 51 Cb 0.33 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 1dbr h LEU 51 CO 0.02 1.08 0.02 -0.37 -0.62 0.00 0.00 178.44 178.57 1dbr h VAL 52 N 0.38 1.26 0.00 1.05 -1.51 -0.21 0.71 116.25 117.93 1dbr h VAL 52 Ca 0.03 -1.08 -0.04 0.00 -1.23 0.00 0.00 66.70 64.38 1dbr h VAL 52 Cb 0.91 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 30.85 1dbr h VAL 52 CO 0.08 0.39 -0.18 0.11 -1.23 0.00 0.00 177.57 176.74 1dbr h LYS 53 N 0.90 0.00 -0.10 5.19 1.57 -0.29 -0.03 116.57 123.81 1dbr h LYS 53 Ca 0.17 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.77 1dbr h LYS 53 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1dbr h LYS 53 CO 0.02 0.18 -0.65 -0.44 -0.57 0.00 0.00 179.45 177.99 1dbr h ASP 54 N 0.00 0.75 -0.12 0.86 3.32 -0.09 -2.42 116.42 118.72 1dbr h ASP 54 Ca -0.00 -0.66 -0.02 0.00 0.02 0.00 0.00 57.03 56.37 1dbr h ASP 54 Cb 0.49 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1dbr h ASP 54 CO 0.02 1.29 -0.00 -0.09 -1.72 0.00 0.00 179.24 178.74 1dbr h ARG 55 N 0.26 0.21 -0.42 3.56 9.65 -0.47 -2.61 114.38 124.56 1dbr h ARG 55 Ca -0.05 -0.07 0.08 0.00 -1.10 0.00 0.00 59.98 58.84 1dbr h ARG 55 Cb 1.30 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.84 1dbr h ARG 55 CO 0.13 0.46 0.29 0.28 2.80 0.00 0.00 179.97 183.93 1dbr h VAL 56 N -0.05 0.90 -0.69 0.20 2.07 -1.09 0.51 116.25 118.09 1dbr h VAL 56 Ca 0.03 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1dbr h VAL 56 Cb 0.36 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1dbr h VAL 56 CO 0.01 0.04 0.27 -0.08 0.02 0.00 0.00 177.57 177.82 1dbr h GLU 57 N 0.22 1.04 -0.43 1.57 4.81 -1.13 0.23 114.58 120.89 1dbr h GLU 57 Ca 0.19 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dbr h GLU 57 Cb 0.48 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1dbr h GLU 57 CO -0.03 0.87 0.28 -0.22 -0.73 0.00 0.00 179.01 179.18 1dbr h LYS 58 N 0.99 0.56 -0.09 1.92 3.11 0.25 -2.00 116.57 121.31 1dbr h LYS 58 Ca 0.23 -0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 57.96 1dbr h LYS 58 Cb 0.22 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.31 1dbr h LYS 58 CO -0.02 0.37 -0.27 -0.07 -2.81 0.00 0.00 179.45 176.65 1dbr h LEU 59 N 0.58 0.16 -0.14 5.20 3.38 0.18 -1.67 115.31 123.01 1dbr h LEU 59 Ca 0.16 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1dbr h LEU 59 Cb -0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1dbr h LEU 59 CO -0.04 0.44 0.03 0.00 0.09 0.00 0.00 178.44 178.96 1dbr h ALA 60 N 1.58 0.14 0.02 1.53 0.00 -0.13 0.34 119.26 122.74 1dbr h ALA 60 Ca 0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1dbr h ALA 60 Cb 0.56 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1dbr h ALA 60 CO 0.04 -0.42 -0.12 -0.92 0.00 0.00 0.00 179.25 177.83 1dbr h TYR 61 N 0.09 -0.30 -0.35 0.00 3.20 -0.80 0.35 116.97 119.15 1dbr h TYR 61 Ca 0.06 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.01 1dbr h TYR 61 Cb 0.05 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.39 1dbr h TYR 61 CO -0.12 -0.18 -0.04 -0.44 -1.64 0.00 0.00 178.16 175.74 1dbr h ASP 62 N -0.21 -0.22 -0.54 -2.11 3.32 -0.99 0.28 116.42 115.94 1dbr h ASP 62 Ca 0.04 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1dbr h ASP 62 Cb 0.25 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1dbr h ASP 62 CO -0.10 -0.07 0.21 0.40 -1.72 0.00 0.00 179.24 177.96 1dbr h ILE 63 N 0.05 1.22 -0.68 0.35 2.04 0.50 -0.24 117.51 120.76 1dbr h ILE 63 Ca 0.17 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1dbr h ILE 63 Cb 0.25 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1dbr h ILE 63 CO -0.32 0.27 0.45 -0.74 0.00 0.00 0.00 178.15 177.81 1dbr h HIS 64 N 0.74 0.84 -0.10 1.37 2.76 0.24 0.28 115.15 121.28 1dbr h HIS 64 Ca 0.18 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.24 1dbr h HIS 64 Cb 0.21 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1dbr h HIS 64 CO 0.01 0.52 -0.50 0.00 -1.30 0.00 0.00 177.93 176.66 1dbr h ARG 65 N 0.90 0.26 0.00 5.26 3.08 0.13 -2.40 114.38 121.61 1dbr h ARG 65 Ca 0.26 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1dbr h ARG 65 Cb -0.06 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1dbr h ARG 65 CO -0.06 0.71 -0.53 1.79 -1.07 0.00 0.00 179.97 180.81 1dbr h THR 66 N 0.21 0.00 -0.02 2.04 1.35 0.13 -3.35 112.91 113.27 1dbr h THR 66 Ca 0.01 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1dbr h THR 66 Cb 0.96 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1dbr h THR 66 CO 0.08 0.00 0.00 -1.22 -0.25 0.00 0.00 175.52 174.13 1dbr n TYR 67 N -2.63 0.04 -1.68 4.73 4.02 -0.50 -5.04 117.16 116.09 1dbr n TYR 67 Ca 0.02 -0.72 -0.52 0.00 -0.01 0.00 0.00 57.90 56.68 1dbr n TYR 67 Cb 0.51 -0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 39.67 1dbr n TYR 67 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1dbr n PHE 68 N -0.86 2.13 -0.88 -0.72 7.35 -0.91 -2.37 117.46 121.20 1dbr n PHE 68 Ca 0.08 0.29 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 1dbr n PHE 68 Cb 0.44 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.73 1dbr n PHE 68 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dbr n GLY 69 N 3.98 0.67 3.24 7.13 0.00 -1.26 -5.05 105.19 113.91 1dbr n GLY 69 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 1dbr n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dbr s GLU 70 N -0.12 1.35 0.33 1.61 2.02 -1.00 -4.89 118.70 118.01 1dbr s GLU 70 Ca 0.00 -0.92 -0.28 0.00 0.02 0.00 0.00 54.97 53.79 1dbr s GLU 70 Cb 0.00 -1.45 -0.10 0.00 0.10 0.00 0.00 34.13 32.68 1dbr s GLU 70 CO 0.00 0.37 1.22 -1.83 0.02 0.00 0.00 175.26 175.05 1dbr s GLU 71 N -1.16 4.36 -0.09 1.61 -1.05 -1.26 -4.97 118.70 116.14 1dbr s GLU 71 Ca 0.07 2.03 0.02 0.00 -0.15 0.00 0.00 54.97 56.94 1dbr s GLU 71 Cb -0.09 -3.02 0.02 0.00 -0.44 0.00 0.00 34.13 30.60 1dbr s GLU 71 CO 0.02 -0.12 -0.12 -1.17 0.95 0.00 0.00 175.26 174.82 1dbr s LEU 72 N -1.86 1.58 -0.26 1.83 1.98 -1.26 -3.62 118.68 117.08 1dbr s LEU 72 Ca 0.49 -0.35 0.01 0.00 -2.89 0.00 0.00 54.13 51.40 1dbr s LEU 72 Cb -0.36 -0.93 0.05 0.00 0.66 0.00 0.00 46.19 45.61 1dbr s LEU 72 CO 0.47 -0.00 -0.10 -1.00 -1.89 0.00 0.00 176.35 173.83 1dbr s HIS 73 N 1.00 3.18 -0.24 5.38 3.76 -0.08 0.61 115.29 128.89 1dbr s HIS 73 Ca -0.08 -2.07 -0.08 0.00 -0.15 0.00 0.00 55.06 52.68 1dbr s HIS 73 Cb -0.15 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 1dbr s HIS 73 CO -0.01 -0.84 0.10 0.42 -0.85 0.00 0.00 174.74 173.56 1dbr s ILE 74 N 1.18 4.68 -0.23 0.60 1.01 -0.07 -2.09 121.20 126.27 1dbr s ILE 74 Ca -0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.45 1dbr s ILE 74 Cb -0.19 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.06 1dbr s ILE 74 CO -0.05 0.35 0.14 -0.63 0.00 0.00 0.00 174.94 174.75 1dbr s ILE 75 N 1.31 5.20 -0.34 2.92 1.01 -0.96 -1.93 121.20 128.41 1dbr s ILE 75 Ca 0.06 0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.69 1dbr s ILE 75 Cb -0.15 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1dbr s ILE 75 CO 0.05 0.36 0.27 0.00 0.00 0.00 0.00 174.94 175.62 1dbr s ILE 77 N 1.81 3.49 0.47 0.00 -1.09 -1.23 -1.07 121.20 123.58 1dbr s ILE 77 Ca 0.08 -0.10 -0.20 0.00 -2.23 0.00 0.00 60.65 58.19 1dbr s ILE 77 Cb -0.17 -4.18 -0.13 0.00 -1.58 0.00 0.00 42.46 36.40 1dbr s ILE 77 CO 0.11 -1.13 0.30 -0.11 -1.23 0.00 0.00 174.94 172.88 1dbr n LEU 78 N 12.49 -1.23 0.00 2.97 0.00 0.58 -3.28 117.00 128.53 1dbr n LEU 78 Ca 0.28 0.80 0.00 0.00 0.00 0.00 0.00 56.01 57.08 1dbr n LEU 78 Cb 0.50 -1.02 0.00 0.00 0.00 0.00 0.00 43.42 42.90 1dbr n LEU 78 CO 0.66 -3.61 0.00 1.17 0.00 0.00 0.00 177.39 175.61 1dbr n LYS 79 N 0.80 0.00 0.00 1.96 0.00 -1.26 -4.55 118.16 115.11 1dbr n LYS 79 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 58.31 58.56 1dbr n LYS 79 Cb 0.43 0.00 0.59 0.00 0.00 0.00 0.00 35.03 36.05 1dbr n LYS 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dbr n GLY 80 N 0.00 -1.49 0.67 3.14 0.00 -1.26 -4.03 105.19 102.23 1dbr n GLY 80 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.96 1dbr n GLY 80 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dbr n SER 81 N -1.52 3.00 0.10 1.61 7.64 -1.21 -4.44 113.62 118.80 1dbr n SER 81 Ca 0.07 -2.04 -0.14 0.00 1.01 0.00 0.00 58.87 57.77 1dbr n SER 81 Cb 0.34 -0.25 -0.07 0.00 -1.01 0.00 0.00 64.21 63.22 1dbr n SER 81 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1dbr h ARG 82 N 2.08 -0.60 0.00 1.43 1.12 -1.87 0.19 114.38 116.74 1dbr h ARG 82 Ca 0.00 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 1dbr h ARG 82 Cb 0.77 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.86 1dbr h ARG 82 CO 0.01 -0.40 0.00 0.41 -3.11 0.00 0.00 179.97 176.88 1dbr n GLY 83 N -1.46 -3.23 0.31 2.80 0.00 -1.26 0.11 105.19 102.47 1dbr n GLY 83 Ca -0.07 0.48 -0.08 0.00 0.00 0.00 0.00 46.02 46.36 1dbr n GLY 83 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dbr h PHE 84 N 0.00 -0.78 0.08 1.61 3.57 -1.86 -1.29 116.94 118.26 1dbr h PHE 84 Ca 0.00 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1dbr h PHE 84 Cb 0.00 0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 1dbr h PHE 84 CO -0.25 -0.36 -0.31 0.35 -2.23 0.00 0.00 178.31 175.52 1dbr h PHE 85 N -0.25 -0.84 -0.80 0.41 3.57 -0.45 -1.24 116.94 117.35 1dbr h PHE 85 Ca 0.16 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.85 1dbr h PHE 85 Cb 0.51 0.36 -0.10 0.00 2.79 0.00 0.00 35.95 39.50 1dbr h PHE 85 CO -0.48 -0.41 0.32 -0.91 -2.23 0.00 0.00 178.31 174.60 1dbr h ASN 86 N -0.50 0.27 0.50 0.41 2.35 0.15 -0.37 115.58 118.39 1dbr h ASN 86 Ca 0.04 0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1dbr h ASN 86 Cb 0.55 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1dbr h ASN 86 CO -0.21 0.07 -0.44 0.25 -1.65 0.00 0.00 177.43 175.45 1dbr h LEU 87 N 0.42 0.00 0.11 1.61 5.85 -1.03 -3.22 115.31 119.05 1dbr h LEU 87 Ca 0.45 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.17 1dbr h LEU 87 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1dbr h LEU 87 CO -0.45 0.44 -0.05 0.25 -0.34 0.00 0.00 178.44 178.29 1dbr h LEU 88 N 0.00 -0.12 -1.90 2.25 5.85 0.15 -3.13 115.31 118.42 1dbr h LEU 88 Ca -0.00 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 1dbr h LEU 88 Cb 0.81 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 1dbr h LEU 88 CO 0.06 0.51 -0.09 0.16 -0.34 0.00 0.00 178.44 178.73 1dbr h ILE 89 N -0.90 0.95 0.25 4.05 -0.00 -1.49 -0.78 117.51 119.59 1dbr h ILE 89 Ca -0.01 -0.32 0.01 0.00 -0.00 0.00 0.00 64.86 64.53 1dbr h ILE 89 Cb 0.54 1.18 -0.03 0.00 -0.00 0.00 0.00 36.82 38.50 1dbr h ILE 89 CO 0.02 0.09 -0.39 -0.78 -0.00 0.00 0.00 178.15 177.09 1dbr h ASP 90 N 0.00 -1.10 0.70 2.16 1.82 -1.64 0.30 116.42 118.64 1dbr h ASP 90 Ca -0.00 0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.71 1dbr h ASP 90 Cb 0.17 0.39 0.01 0.00 0.68 0.00 0.00 39.33 40.58 1dbr h ASP 90 CO 0.01 -0.50 -0.33 1.88 -1.61 0.00 0.00 179.24 178.69 1dbr h TYR 91 N -0.71 -0.87 -0.87 0.28 0.05 -1.42 -1.02 116.97 112.41 1dbr h TYR 91 Ca -0.00 -0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.84 1dbr h TYR 91 Cb 0.68 0.29 -0.11 0.00 1.01 0.00 0.00 36.73 38.60 1dbr h TYR 91 CO -0.28 -0.52 -0.49 1.28 -1.05 0.00 0.00 178.16 177.11 1dbr n LEU 92 N -5.46 -0.87 0.18 3.88 4.32 -0.33 0.65 117.00 119.37 1dbr n LEU 92 Ca -0.13 1.55 -0.14 0.00 -0.02 0.00 0.00 56.01 57.26 1dbr n LEU 92 Cb 0.39 -0.22 -0.08 0.00 -1.62 0.00 0.00 43.42 41.89 1dbr n LEU 92 CO 0.36 -1.28 0.76 0.00 -1.22 0.00 0.00 177.39 176.02 1dbr h ALA 93 N 0.55 -0.41 -0.39 -1.18 0.00 -0.42 -1.75 119.26 115.67 1dbr h ALA 93 Ca 0.16 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1dbr h ALA 93 Cb 0.38 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1dbr h ALA 93 CO -0.83 -0.73 0.10 1.15 0.00 0.00 0.00 179.25 178.93 1dbr h THR 94 N -0.41 0.82 -0.53 0.00 2.02 0.84 -0.93 112.91 114.71 1dbr h THR 94 Ca -0.03 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.13 1dbr h THR 94 Cb 0.33 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 1dbr h THR 94 CO 0.05 0.04 0.24 0.40 0.37 0.00 0.00 175.52 176.62 1dbr h ILE 95 N 0.23 0.89 -0.66 3.11 2.04 0.31 -0.17 117.51 123.26 1dbr h ILE 95 Ca 0.19 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.99 1dbr h ILE 95 Cb 0.21 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 1dbr h ILE 95 CO -0.23 0.08 0.28 1.56 0.00 0.00 0.00 178.15 179.85 1dbr h GLN 96 N 0.45 0.47 -0.44 2.37 1.08 -0.36 -2.26 115.11 116.42 1dbr h GLN 96 Ca 0.25 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.35 1dbr h GLN 96 Cb 0.22 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1dbr h GLN 96 CO -0.21 0.31 -0.03 -0.22 -0.95 0.00 0.00 178.83 177.74 1dbr h LYS 97 N 0.49 0.74 -0.62 1.46 3.64 0.24 -3.11 116.57 119.41 1dbr h LYS 97 Ca 0.33 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1dbr h LYS 97 Cb 0.39 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1dbr h LYS 97 CO -0.30 0.77 0.00 0.66 -2.27 0.00 0.00 179.45 178.31 1dbr n TYR 98 N -4.21 0.97 0.13 1.91 4.01 -0.81 -4.21 117.16 114.95 1dbr n TYR 98 Ca 0.02 -0.44 0.01 0.00 -0.16 0.00 0.00 57.90 57.33 1dbr n TYR 98 Cb 0.31 -0.07 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 1dbr n TYR 98 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1dbr h SER 99 N 3.54 0.00 0.00 7.72 4.64 -1.34 -3.46 113.55 124.65 1dbr h SER 99 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dbr h SER 99 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1dbr h SER 99 CO 0.07 0.60 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 1dbr n GLY 100 N 1.10 0.00 3.29 -0.77 0.00 -1.26 -4.81 105.19 102.74 1dbr n GLY 100 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 1dbr n GLY 100 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dbr s ARG 101 N -0.94 3.09 0.55 1.61 3.52 -1.26 -5.04 118.95 120.47 1dbr s ARG 101 Ca 0.00 -1.99 -0.20 0.00 -0.13 0.00 0.00 55.73 53.40 1dbr s ARG 101 Cb 0.00 -4.26 -0.06 0.00 -1.56 0.00 0.00 34.95 29.07 1dbr s ARG 101 CO 0.00 -1.29 1.06 -0.85 -0.81 0.00 0.00 175.30 173.41 1dbr n GLU 102 N 4.72 1.18 -3.73 5.12 -0.00 -1.26 -5.06 120.64 121.60 1dbr n GLU 102 Ca -0.03 0.44 -0.13 0.00 -0.00 0.00 0.00 57.16 57.43 1dbr n GLU 102 Cb 0.42 -2.23 -0.10 0.00 -0.00 0.00 0.00 31.44 29.53 1dbr n GLU 102 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1dbr s SER 103 N -1.05 -0.43 -0.08 -1.84 0.15 -1.26 -5.03 113.70 104.16 1dbr s SER 103 Ca 0.72 0.83 0.10 0.00 0.70 0.00 0.00 55.95 58.30 1dbr s SER 103 Cb -0.45 0.84 0.42 0.00 -1.71 0.00 0.00 66.02 65.13 1dbr s SER 103 CO 0.50 -0.15 1.24 -1.54 1.20 0.00 0.00 173.24 174.49 1dbr n SER 104 N 2.83 3.05 -4.18 5.45 3.41 -1.26 -4.87 113.62 118.05 1dbr n SER 104 Ca -0.13 -2.30 -0.27 0.00 -0.26 0.00 0.00 58.87 55.90 1dbr n SER 104 Cb 0.57 -0.47 -0.16 0.00 -0.26 0.00 0.00 64.21 63.89 1dbr n SER 104 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1dbr s VAL 105 N -1.76 1.61 0.80 -3.33 1.01 -1.26 -5.11 120.40 112.36 1dbr s VAL 105 Ca 0.29 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1dbr s VAL 105 Cb 0.20 -1.37 0.06 0.00 0.00 0.00 0.00 36.38 35.26 1dbr s VAL 105 CO 0.13 0.46 1.02 -0.81 0.00 0.00 0.00 175.10 175.90 1dbr n PRO 106 N 3.00 0.18 -0.02 2.72 -0.04 -1.26 -4.88 135.00 134.69 1dbr n PRO 106 Ca -0.17 0.13 0.03 0.00 -0.04 0.00 0.00 63.50 63.45 1dbr n PRO 106 Cb 0.53 -2.29 0.39 0.00 -0.04 0.00 0.00 33.50 32.09 1dbr n PRO 106 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1dbr h PRO 107 N -0.85 0.58 -2.44 0.54 0.13 -1.95 -3.45 132.00 124.57 1dbr h PRO 107 Ca -0.46 -0.04 0.16 0.00 -0.87 0.00 0.00 66.00 64.79 1dbr h PRO 107 Cb 1.31 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 1dbr h PRO 107 CO 0.44 0.41 0.53 -0.59 -0.23 0.00 0.00 178.00 178.56 1dbr s PHE 108 N -5.47 -0.02 -0.06 1.56 -0.12 -1.26 -4.73 117.98 107.89 1dbr s PHE 108 Ca -0.08 -0.34 0.03 0.00 -0.05 0.00 0.00 56.93 56.48 1dbr s PHE 108 Cb 0.17 0.68 0.01 0.00 -0.63 0.00 0.00 43.02 43.24 1dbr s PHE 108 CO 0.74 -0.90 -0.14 -0.06 -0.05 0.00 0.00 175.22 174.81 1dbr s PHE 109 N -2.71 1.52 0.08 3.49 0.08 0.20 -4.95 117.98 115.69 1dbr s PHE 109 Ca 0.17 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.72 1dbr s PHE 109 Cb -0.02 -1.08 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 1dbr s PHE 109 CO 0.04 -0.23 0.18 -1.83 -0.10 0.00 0.00 175.22 173.28 1dbr s GLU 110 N 0.41 3.29 -0.08 0.44 1.03 -1.26 -0.89 118.70 121.64 1dbr s GLU 110 Ca -0.10 -0.53 -0.16 0.00 0.03 0.00 0.00 54.97 54.21 1dbr s GLU 110 Cb -0.14 -2.94 0.03 0.00 -0.80 0.00 0.00 34.13 30.28 1dbr s GLU 110 CO 0.03 0.59 0.39 -1.01 -1.33 0.00 0.00 175.26 173.93 1dbr s HIS 111 N -1.51 -0.34 -0.08 4.83 3.76 -0.81 -4.92 115.29 116.21 1dbr s HIS 111 Ca 0.33 0.71 0.03 0.00 -0.15 0.00 0.00 55.06 55.99 1dbr s HIS 111 Cb -0.13 0.15 0.01 0.00 1.11 0.00 0.00 32.58 33.72 1dbr s HIS 111 CO 0.26 -0.34 -0.18 0.71 -0.85 0.00 0.00 174.74 174.35 1dbr s TYR 112 N -0.64 1.96 -0.07 1.40 2.02 -1.26 -0.12 117.35 120.64 1dbr s TYR 112 Ca -0.07 -0.76 -0.01 0.00 -0.37 0.00 0.00 57.07 55.85 1dbr s TYR 112 Cb -0.04 -1.36 0.03 0.00 -0.40 0.00 0.00 41.96 40.19 1dbr s TYR 112 CO 0.03 -0.34 0.00 0.14 -1.57 0.00 0.00 175.55 173.82 1dbr s VAL 113 N 0.50 0.34 0.79 0.71 -7.23 -0.23 -4.93 120.40 110.36 1dbr s VAL 113 Ca -0.16 0.13 -0.04 0.00 -1.81 0.00 0.00 61.98 60.10 1dbr s VAL 113 Cb -0.17 -0.50 0.16 0.00 0.56 0.00 0.00 36.38 36.43 1dbr s VAL 113 CO 0.06 0.25 1.09 0.00 -0.31 0.00 0.00 175.10 176.19 1dbr s ARG 114 N 1.89 1.33 0.07 4.82 1.70 -1.21 -0.30 118.95 127.24 1dbr s ARG 114 Ca 0.04 -1.03 0.00 0.00 -0.47 0.00 0.00 55.73 54.26 1dbr s ARG 114 Cb -0.12 -2.21 0.00 0.00 -0.57 0.00 0.00 34.95 32.04 1dbr s ARG 114 CO -0.05 -1.75 0.00 1.28 -1.08 0.00 0.00 175.30 173.70 1dbr n LEU 115 N -3.09 -0.13 -0.15 -1.89 4.32 -1.26 0.41 117.00 115.21 1dbr n LEU 115 Ca 0.16 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.45 1dbr n LEU 115 Cb 0.60 -0.79 0.00 0.00 -1.62 0.00 0.00 43.42 41.61 1dbr n LEU 115 CO 0.42 -0.65 0.00 -0.11 -1.22 0.00 0.00 177.39 175.84 1dbr n LEU 127 N -1.94 0.00 -3.11 2.23 -0.00 -1.25 -4.77 117.00 108.16 1dbr n LEU 127 Ca -0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.73 1dbr n LEU 127 Cb 0.12 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.56 1dbr n LEU 127 CO 0.00 0.00 -0.73 0.41 -0.00 0.00 0.00 177.39 177.08 1dbr n THR 128 N -0.05 0.00 -2.95 1.96 -1.04 -1.26 -4.89 114.28 106.06 1dbr n THR 128 Ca 0.00 -0.38 -0.42 0.00 -2.04 0.00 0.00 64.05 61.22 1dbr n THR 128 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 1dbr n THR 128 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1dbr s VAL 129 N -1.51 4.86 -0.73 12.58 0.11 -1.26 -4.99 120.40 129.47 1dbr s VAL 129 Ca 0.37 1.41 -0.27 0.00 -2.93 0.00 0.00 61.98 60.56 1dbr s VAL 129 Cb -0.26 -4.08 0.03 0.00 -1.53 0.00 0.00 36.38 30.53 1dbr s VAL 129 CO 0.56 -0.08 1.31 -0.22 -3.33 0.00 0.00 175.10 173.34 1dbr s LEU 130 N 2.79 3.17 0.00 2.54 1.98 0.17 -4.94 118.68 124.38 1dbr s LEU 130 Ca 0.33 -0.40 0.00 0.00 -2.89 0.00 0.00 54.13 51.17 1dbr s LEU 130 Cb -0.15 -2.56 0.00 0.00 0.66 0.00 0.00 46.19 44.14 1dbr s LEU 130 CO 0.08 -1.87 0.00 -1.54 -1.89 0.00 0.00 176.35 171.13 1dbr n SER 131 N 9.58 0.00 -2.31 3.68 3.41 -1.26 -3.34 113.62 123.38 1dbr n SER 131 Ca 0.04 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.58 1dbr n SER 131 Cb 0.49 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.46 1dbr n SER 131 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1dbr n ASP 132 N 0.00 -1.67 -3.86 4.04 2.03 -1.26 -4.76 116.55 111.07 1dbr n ASP 132 Ca 0.00 -2.17 -0.42 0.00 0.52 0.00 0.00 54.79 52.72 1dbr n ASP 132 Cb 0.00 2.78 0.01 0.00 -0.72 0.00 0.00 41.12 43.19 1dbr n ASP 132 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1dbr n ASP 133 N -1.40 6.23 -3.55 1.67 9.92 -1.26 -4.94 116.55 123.23 1dbr n ASP 133 Ca -0.06 -3.32 -0.40 0.00 -0.53 0.00 0.00 54.79 50.48 1dbr n ASP 133 Cb 0.43 -1.34 -0.05 0.00 -0.64 0.00 0.00 41.12 39.52 1dbr n ASP 133 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dbr n LEU 134 N 2.07 4.06 -0.02 0.64 -0.00 -1.26 -4.03 117.00 118.46 1dbr n LEU 134 Ca 0.36 -2.83 -0.01 0.00 -0.00 0.00 0.00 56.01 53.54 1dbr n LEU 134 Cb 0.33 -1.08 -0.05 0.00 -0.00 0.00 0.00 43.42 42.61 1dbr n LEU 134 CO 0.73 -0.29 -0.66 -1.20 -0.00 0.00 0.00 177.39 175.97 1dbr n SER 135 N 7.07 3.48 -0.28 1.45 7.64 -1.26 -4.50 113.62 127.22 1dbr n SER 135 Ca 0.48 0.00 0.23 0.00 1.01 0.00 0.00 58.87 60.59 1dbr n SER 135 Cb 0.36 0.87 0.55 0.00 -1.01 0.00 0.00 64.21 64.98 1dbr n SER 135 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1dbr h ILE 136 N 0.00 0.58 0.00 0.44 -0.00 -1.99 -1.79 117.51 114.75 1dbr h ILE 136 Ca -0.11 -0.12 0.00 0.00 -0.00 0.00 0.00 64.86 64.63 1dbr h ILE 136 Cb 1.03 0.21 0.00 0.00 -0.00 0.00 0.00 36.82 38.05 1dbr h ILE 136 CO 0.01 0.06 0.00 0.49 -0.00 0.00 0.00 178.15 178.71 1dbr n PHE 137 N -4.52 0.00 0.09 2.19 3.72 -1.26 -4.57 117.46 113.11 1dbr n PHE 137 Ca 0.22 -0.64 0.01 0.00 -0.05 0.00 0.00 57.45 56.99 1dbr n PHE 137 Cb 0.85 -0.33 0.04 0.00 -0.94 0.00 0.00 39.48 39.10 1dbr n PHE 137 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1dbr n ARG 138 N 0.84 0.04 0.00 -1.08 0.63 -0.67 -3.33 116.66 113.08 1dbr n ARG 138 Ca 0.00 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1dbr n ARG 138 Cb 0.49 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.90 1dbr n ARG 138 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1dbr n ASP 139 N -1.06 0.00 -4.28 6.15 -0.08 -1.24 -4.34 116.55 111.71 1dbr n ASP 139 Ca 0.01 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.99 1dbr n ASP 139 Cb 0.01 0.00 0.17 0.00 2.34 0.00 0.00 41.12 43.64 1dbr n ASP 139 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1dbr s LYS 140 N 0.00 0.66 -0.25 -0.67 -0.14 -1.21 -3.15 119.74 114.98 1dbr s LYS 140 Ca 0.00 -0.22 -0.07 0.00 -1.36 0.00 0.00 55.97 54.32 1dbr s LYS 140 Cb 0.00 -1.83 -0.02 0.00 -1.68 0.00 0.00 37.83 34.30 1dbr s LYS 140 CO 0.00 -2.43 0.06 -1.01 -0.76 0.00 0.00 175.35 171.21 1dbr s HIS 141 N -3.67 3.08 -0.06 3.18 3.76 -1.24 0.22 115.29 120.56 1dbr s HIS 141 Ca 0.71 -0.54 0.04 0.00 -0.15 0.00 0.00 55.06 55.12 1dbr s HIS 141 Cb -0.07 -2.23 -0.02 0.00 1.11 0.00 0.00 32.58 31.37 1dbr s HIS 141 CO 0.53 -0.40 -0.16 0.08 -0.85 0.00 0.00 174.74 173.94 1dbr s VAL 142 N 1.59 2.92 -0.14 -0.90 1.01 -0.93 -0.91 120.40 123.05 1dbr s VAL 142 Ca 0.06 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1dbr s VAL 142 Cb -0.15 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1dbr s VAL 142 CO 0.03 0.58 -0.14 -0.22 0.00 0.00 0.00 175.10 175.35 1dbr s LEU 143 N -0.52 1.64 -0.02 3.92 2.96 -0.89 -2.29 118.68 123.49 1dbr s LEU 143 Ca 0.07 -0.46 -0.14 0.00 -0.22 0.00 0.00 54.13 53.38 1dbr s LEU 143 Cb -0.12 -1.13 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 1dbr s LEU 143 CO 0.01 -0.05 0.38 -0.63 -1.32 0.00 0.00 176.35 174.74 1dbr s ILE 144 N 1.41 5.09 -0.07 6.68 1.09 0.43 -2.27 121.20 133.56 1dbr s ILE 144 Ca 0.03 0.77 0.04 0.00 -1.10 0.00 0.00 60.65 60.38 1dbr s ILE 144 Cb -0.13 -3.68 -0.02 0.00 -1.06 0.00 0.00 42.46 37.57 1dbr s ILE 144 CO -0.09 0.57 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.45 1dbr s VAL 145 N -0.97 2.70 0.03 2.92 1.01 -0.79 0.55 120.40 125.85 1dbr s VAL 145 Ca 0.23 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 1dbr s VAL 145 Cb -0.16 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1dbr s VAL 145 CO 0.12 0.57 -0.03 -1.61 0.00 0.00 0.00 175.10 174.15 1dbr s GLU 146 N -0.32 0.42 0.05 2.72 0.41 0.18 -3.48 118.70 118.69 1dbr s GLU 146 Ca 0.02 -0.80 -0.16 0.00 -0.41 0.00 0.00 54.97 53.62 1dbr s GLU 146 Cb -0.13 0.11 -0.22 0.00 -1.78 0.00 0.00 34.13 32.11 1dbr s GLU 146 CO 0.02 -0.06 1.18 0.38 -0.49 0.00 0.00 175.26 176.29 1dbr h ASP 147 N 4.19 0.79 -5.02 -0.19 2.03 -1.84 -2.30 116.42 114.07 1dbr h ASP 147 Ca -0.33 -0.73 -0.02 0.00 -0.73 0.00 0.00 57.03 55.22 1dbr h ASP 147 Cb 1.19 -0.24 -0.12 0.00 -0.83 0.00 0.00 39.33 39.33 1dbr h ASP 147 CO 0.48 1.41 0.15 -0.51 -1.03 0.00 0.00 179.24 179.74 1dbr s ILE 148 N -3.35 0.02 -0.38 4.15 2.07 -1.26 -0.04 121.20 122.41 1dbr s ILE 148 Ca -0.11 -0.17 0.01 0.00 -1.41 0.00 0.00 60.65 58.97 1dbr s ILE 148 Cb 0.06 -1.08 0.14 0.00 0.13 0.00 0.00 42.46 41.72 1dbr s ILE 148 CO 0.89 -0.07 0.23 0.68 -1.91 0.00 0.00 174.94 174.76 1dbr s VAL 149 N -3.77 0.39 -0.07 4.00 -7.23 -1.24 -4.98 120.40 107.50 1dbr s VAL 149 Ca 0.02 -1.99 0.13 0.00 -1.81 0.00 0.00 61.98 58.33 1dbr s VAL 149 Cb -0.01 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.62 1dbr s VAL 149 CO -0.12 -1.01 1.36 -2.24 -0.31 0.00 0.00 175.10 172.78 1dbr h ASP 150 N 6.78 0.00 0.00 4.85 3.04 -1.94 -3.44 116.42 125.70 1dbr h ASP 150 Ca 0.08 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.87 1dbr h ASP 150 Cb 0.95 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.24 1dbr h ASP 150 CO 0.31 0.66 0.00 0.35 -2.04 0.00 0.00 179.24 178.52 1dbr n THR 151 N -3.25 0.00 -1.05 1.15 -2.24 -1.26 -4.97 114.28 102.67 1dbr n THR 151 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1dbr n THR 151 Cb 0.81 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1dbr n THR 151 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dbr n GLY 152 N 2.13 0.76 2.80 3.38 0.00 -1.26 -3.58 105.19 109.41 1dbr n GLY 152 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1dbr n GLY 152 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dbr n PHE 153 N 0.00 1.95 0.00 1.61 7.35 -1.26 -1.55 117.46 125.56 1dbr n PHE 153 Ca 0.00 -2.13 0.00 0.00 -0.76 0.00 0.00 57.45 54.56 1dbr n PHE 153 Cb 0.07 -1.87 0.00 0.00 0.35 0.00 0.00 39.48 38.03 1dbr n PHE 153 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1dbr n THR 154 N 4.99 0.00 -0.31 -2.13 -2.24 -1.26 -3.77 114.28 109.56 1dbr n THR 154 Ca 0.51 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.27 1dbr n THR 154 Cb 0.28 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.62 1dbr n THR 154 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1dbr h LEU 155 N 0.00 0.92 -0.07 3.22 5.85 -1.88 0.42 115.31 123.77 1dbr h LEU 155 Ca 0.00 -0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.50 1dbr h LEU 155 Cb 0.00 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 40.84 1dbr h LEU 155 CO 0.00 0.64 -0.79 0.71 -0.34 0.00 0.00 178.44 178.65 1dbr h THR 156 N 1.08 1.32 -0.37 1.05 1.35 -1.65 -2.66 112.91 113.03 1dbr h THR 156 Ca 0.34 -2.06 -0.03 0.00 -0.55 0.00 0.00 66.41 64.11 1dbr h THR 156 Cb -0.00 2.26 -0.02 0.00 -1.73 0.00 0.00 68.15 68.66 1dbr h THR 156 CO -0.11 0.63 0.11 -0.08 -0.25 0.00 0.00 175.52 175.82 1dbr h GLU 157 N 0.31 0.58 -0.04 4.72 4.81 -1.50 -2.04 114.58 121.42 1dbr h GLU 157 Ca -0.08 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 1dbr h GLU 157 Cb 1.45 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 1dbr h GLU 157 CO 0.16 0.60 -0.49 0.35 -0.73 0.00 0.00 179.01 178.90 1dbr h PHE 158 N 0.45 0.12 -0.75 0.92 3.57 -0.33 -1.98 116.94 118.95 1dbr h PHE 158 Ca 0.12 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1dbr h PHE 158 Cb 0.26 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1dbr h PHE 158 CO 0.01 0.57 0.36 0.78 -2.23 0.00 0.00 178.31 177.80 1dbr h GLY 159 N 1.42 1.14 1.07 2.40 0.00 -1.26 -0.03 103.07 107.82 1dbr h GLY 159 Ca 0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 47.33 46.60 1dbr h GLY 159 CO 0.07 0.53 -0.55 0.83 0.00 0.00 0.00 176.54 177.42 1dbr h GLU 160 N 1.06 0.77 -0.51 4.80 5.08 -0.72 -0.19 114.58 124.87 1dbr h GLU 160 Ca 0.26 -0.52 0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1dbr h GLU 160 Cb 0.10 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1dbr h GLU 160 CO -0.03 1.15 0.23 0.00 -1.00 0.00 0.00 179.01 179.35 1dbr h ARG 161 N 0.50 0.43 0.82 2.33 -0.00 -0.95 -2.61 114.38 114.91 1dbr h ARG 161 Ca -0.00 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.98 59.41 1dbr h ARG 161 Cb 1.16 -0.10 -0.00 0.00 0.00 0.00 0.00 29.97 31.03 1dbr h ARG 161 CO 0.12 0.29 -0.48 -0.07 0.00 0.00 0.00 179.97 179.83 1dbr h LEU 162 N 0.45 -1.20 -0.91 3.04 -0.00 -0.91 -3.12 115.31 112.66 1dbr h LEU 162 Ca 0.23 0.06 0.35 0.00 -0.00 0.00 0.00 57.88 58.52 1dbr h LEU 162 Cb 0.18 0.34 -0.13 0.00 -0.00 0.00 0.00 40.66 41.06 1dbr h LEU 162 CO -0.19 -0.75 0.54 1.17 -0.00 0.00 0.00 178.44 179.21 1dbr n LYS 163 N -5.63 -0.04 0.28 1.13 4.81 -0.09 0.16 118.16 118.77 1dbr n LYS 163 Ca -0.15 1.04 0.13 0.00 -0.87 0.00 0.00 58.31 58.47 1dbr n LYS 163 Cb 0.50 -1.95 0.79 0.00 0.02 0.00 0.00 35.03 34.40 1dbr n LYS 163 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dbr h ALA 164 N 1.44 1.39 -0.31 3.14 0.00 -1.45 -2.13 119.26 121.34 1dbr h ALA 164 Ca 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1dbr h ALA 164 Cb 1.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1dbr h ALA 164 CO -0.50 0.09 0.00 1.33 0.00 0.00 0.00 179.25 180.17 1dbr n VAL 165 N -3.74 0.41 -3.69 0.00 0.24 0.12 -4.95 118.33 106.72 1dbr n VAL 165 Ca -0.02 -0.51 -0.26 0.00 -2.04 0.00 0.00 64.34 61.51 1dbr n VAL 165 Cb 0.18 0.44 0.03 0.00 -1.47 0.00 0.00 33.84 33.02 1dbr n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dbr n GLY 166 N 1.22 -0.68 3.75 7.63 0.00 -0.80 -4.32 105.19 111.99 1dbr n GLY 166 Ca 0.16 0.32 -0.34 0.00 0.00 0.00 0.00 46.02 46.16 1dbr n GLY 166 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dbr s PRO 167 N -5.91 2.73 0.41 1.61 0.04 -1.24 -3.68 135.00 128.96 1dbr s PRO 167 Ca 0.26 1.62 0.18 0.00 0.04 0.00 0.00 61.00 63.10 1dbr s PRO 167 Cb -0.08 -1.92 0.89 0.00 0.04 0.00 0.00 34.50 33.42 1dbr s PRO 167 CO 0.84 -1.34 1.86 -0.22 0.04 0.00 0.00 177.00 178.17 1dbr h LYS 168 N 0.29 0.00 -3.48 4.56 3.64 -0.18 -3.45 116.57 117.96 1dbr h LYS 168 Ca -0.48 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.76 1dbr h LYS 168 Cb 1.27 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.90 1dbr h LYS 168 CO 0.53 0.31 -0.45 0.45 -2.27 0.00 0.00 179.45 178.03 1dbr s SER 169 N -6.59 0.01 -0.07 4.20 0.15 -0.92 -4.95 113.70 105.53 1dbr s SER 169 Ca -0.02 -0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.38 1dbr s SER 169 Cb 0.13 0.23 0.04 0.00 -1.71 0.00 0.00 66.02 64.72 1dbr s SER 169 CO 0.68 -0.42 0.15 -0.04 1.20 0.00 0.00 173.24 174.81 1dbr s MET 170 N -1.66 0.06 0.06 5.44 -1.94 -1.25 -2.19 119.30 117.83 1dbr s MET 170 Ca -0.12 0.45 -0.23 0.00 -1.71 0.00 0.00 55.69 54.07 1dbr s MET 170 Cb -0.06 -0.22 0.06 0.00 2.01 0.00 0.00 34.83 36.62 1dbr s MET 170 CO 0.01 -0.23 0.55 1.03 -0.01 0.00 0.00 175.02 176.37 1dbr s ARG 171 N 1.65 1.09 0.05 2.03 0.52 -0.97 -4.67 118.95 118.65 1dbr s ARG 171 Ca -0.04 -0.24 0.06 0.00 -0.52 0.00 0.00 55.73 54.99 1dbr s ARG 171 Cb -0.12 0.50 -0.03 0.00 0.52 0.00 0.00 34.95 35.83 1dbr s ARG 171 CO -0.06 -0.41 -0.18 0.42 0.02 0.00 0.00 175.30 175.10 1dbr s ILE 172 N -2.61 1.43 -0.14 1.52 -1.09 -1.26 0.16 121.20 119.20 1dbr s ILE 172 Ca -0.04 -1.17 -0.00 0.00 -2.23 0.00 0.00 60.65 57.21 1dbr s ILE 172 Cb -0.00 -1.27 0.03 0.00 -1.58 0.00 0.00 42.46 39.63 1dbr s ILE 172 CO -0.03 0.07 -0.10 0.00 -1.23 0.00 0.00 174.94 173.65 1dbr s ALA 173 N -0.89 1.63 -0.02 9.38 0.00 0.19 -1.88 121.76 130.17 1dbr s ALA 173 Ca 0.05 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.26 1dbr s ALA 173 Cb -0.09 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 1dbr s ALA 173 CO 0.02 -0.51 -0.20 -0.08 0.00 0.00 0.00 175.76 175.00 1dbr s THR 174 N 1.58 1.56 0.03 0.00 -1.32 0.26 -0.64 115.64 117.10 1dbr s THR 174 Ca 0.04 -0.83 -0.25 0.00 -1.21 0.00 0.00 61.69 59.43 1dbr s THR 174 Cb -0.13 -1.31 -0.17 0.00 -1.51 0.00 0.00 72.50 69.38 1dbr s THR 174 CO -0.09 0.44 1.41 0.25 -2.21 0.00 0.00 174.62 174.42 1dbr h LEU 175 N 5.77 -0.22 -8.77 9.08 5.85 -1.23 0.46 115.31 126.26 1dbr h LEU 175 Ca -0.37 -0.19 -0.48 0.00 0.84 0.00 0.00 57.88 57.68 1dbr h LEU 175 Cb 1.15 0.06 -0.18 0.00 0.37 0.00 0.00 40.66 42.06 1dbr h LEU 175 CO 0.48 0.07 -0.77 -0.69 -0.34 0.00 0.00 178.44 177.19 1dbr s VAL 176 N -5.08 1.65 -0.22 1.05 1.01 0.94 -1.05 120.40 118.70 1dbr s VAL 176 Ca -0.15 -1.89 -0.04 0.00 0.00 0.00 0.00 61.98 59.90 1dbr s VAL 176 Cb 0.03 -1.78 0.12 0.00 0.00 0.00 0.00 36.38 34.75 1dbr s VAL 176 CO 0.61 -0.39 0.38 -1.83 0.00 0.00 0.00 175.10 173.87 1dbr s GLU 177 N -2.87 0.32 0.33 2.72 -1.05 -1.01 -3.66 118.70 113.48 1dbr s GLU 177 Ca 0.14 0.69 -0.24 0.00 -0.15 0.00 0.00 54.97 55.41 1dbr s GLU 177 Cb -0.05 -0.23 -0.10 0.00 -0.44 0.00 0.00 34.13 33.31 1dbr s GLU 177 CO 0.05 -0.50 0.91 0.15 0.95 0.00 0.00 175.26 176.82 1dbr s LYS 178 N 2.55 4.46 -0.10 -4.83 1.02 -1.24 -1.62 119.74 119.97 1dbr s LYS 178 Ca 0.08 1.22 -0.30 0.00 0.02 0.00 0.00 55.97 56.99 1dbr s LYS 178 Cb -0.14 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.48 1dbr s LYS 178 CO -0.14 0.23 1.03 1.03 -0.92 0.00 0.00 175.35 176.57 1dbr s ARG 179 N -2.30 4.42 0.05 1.68 0.52 0.26 -4.87 118.95 118.71 1dbr s ARG 179 Ca 0.52 1.43 -0.02 0.00 -0.52 0.00 0.00 55.73 57.13 1dbr s ARG 179 Cb -0.16 -3.54 -0.03 0.00 0.52 0.00 0.00 34.95 31.73 1dbr s ARG 179 CO 0.21 -0.33 0.01 -0.08 0.02 0.00 0.00 175.30 175.13 1dbr s THR 180 N 2.03 0.20 -1.93 0.02 -1.32 -1.26 -3.59 115.64 109.79 1dbr s THR 180 Ca 0.49 -1.66 0.31 0.00 -1.21 0.00 0.00 61.69 59.62 1dbr s THR 180 Cb -0.19 -1.43 0.79 0.00 -1.51 0.00 0.00 72.50 70.16 1dbr s THR 180 CO 0.18 -0.92 2.14 -0.90 -2.21 0.00 0.00 174.62 172.92 1dbr n ASP 181 N 0.16 0.16 -2.36 8.08 5.68 -1.26 -4.89 116.55 122.11 1dbr n ASP 181 Ca -0.15 -0.88 -0.02 0.00 -0.50 0.00 0.00 54.79 53.24 1dbr n ASP 181 Cb 0.61 -0.05 0.02 0.00 -1.14 0.00 0.00 41.12 40.56 1dbr n ASP 181 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1dbr n ARG 182 N -0.94 -0.63 -4.06 0.11 1.74 -1.26 -5.12 116.66 106.51 1dbr n ARG 182 Ca 0.21 -0.15 -0.11 0.00 -0.77 0.00 0.00 57.85 57.04 1dbr n ARG 182 Cb 0.16 -0.11 -0.06 0.00 -1.02 0.00 0.00 32.46 31.43 1dbr n ARG 182 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dbr s SER 183 N -1.55 0.11 -0.03 0.55 0.15 -1.26 -4.88 113.70 106.80 1dbr s SER 183 Ca 0.06 -1.12 0.00 0.00 0.70 0.00 0.00 55.95 55.59 1dbr s SER 183 Cb -0.00 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 1dbr s SER 183 CO 0.04 -1.10 0.00 -3.20 1.20 0.00 0.00 173.24 170.18 1dbr n ASN 184 N -0.52 -0.95 -4.71 5.45 2.85 -1.26 -4.87 115.26 111.25 1dbr n ASN 184 Ca -0.00 0.43 -0.39 0.00 -0.11 0.00 0.00 54.58 54.51 1dbr n ASN 184 Cb 0.63 -1.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.60 1dbr n ASN 184 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1dbr s SER 185 N -1.88 6.80 0.57 1.20 1.04 -1.26 -4.81 113.70 115.37 1dbr s SER 185 Ca 0.00 0.96 -0.19 0.00 0.48 0.00 0.00 55.95 57.20 1dbr s SER 185 Cb 0.00 -2.34 -0.06 0.00 0.10 0.00 0.00 66.02 63.72 1dbr s SER 185 CO 0.00 -0.07 0.88 0.18 0.98 0.00 0.00 173.24 175.21 1dbr n LEU 186 N 3.83 2.95 -4.36 2.42 4.77 -1.24 -5.02 117.00 120.36 1dbr n LEU 186 Ca -0.04 0.82 -0.29 0.00 -0.03 0.00 0.00 56.01 56.47 1dbr n LEU 186 Cb 0.51 -1.34 -0.14 0.00 -2.33 0.00 0.00 43.42 40.13 1dbr n LEU 186 CO 0.45 -2.06 -0.57 -0.54 -1.33 0.00 0.00 177.39 173.34 1dbr s LYS 187 N -2.52 1.57 0.49 3.23 3.01 -0.68 -4.99 119.74 119.85 1dbr s LYS 187 Ca 0.73 -1.22 -0.04 0.00 -1.01 0.00 0.00 55.97 54.43 1dbr s LYS 187 Cb -0.44 -1.90 -0.02 0.00 -1.01 0.00 0.00 37.83 34.45 1dbr s LYS 187 CO 0.50 0.47 0.78 0.20 0.51 0.00 0.00 175.35 177.81 1dbr s GLY 188 N -1.64 1.52 -0.14 -3.33 0.00 -1.26 -3.98 107.32 98.48 1dbr s GLY 188 Ca 0.12 -0.64 0.17 0.00 0.00 0.00 0.00 44.72 44.38 1dbr s GLY 188 CO 0.04 -0.45 0.27 1.22 0.00 0.00 0.00 173.10 174.17 1dbr n ASP 189 N -2.28 0.25 -3.68 1.64 8.00 -0.79 -4.40 116.55 115.29 1dbr n ASP 189 Ca 0.01 0.12 -0.29 0.00 0.71 0.00 0.00 54.79 55.33 1dbr n ASP 189 Cb 0.56 0.76 -0.13 0.00 -0.02 0.00 0.00 41.12 42.29 1dbr n ASP 189 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dbr s PHE 190 N -2.59 1.82 -0.10 1.24 0.08 -1.17 -4.03 117.98 113.23 1dbr s PHE 190 Ca -0.08 -2.32 -0.01 0.00 0.12 0.00 0.00 56.93 54.64 1dbr s PHE 190 Cb 0.07 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 1dbr s PHE 190 CO 0.83 -0.79 -0.06 0.54 -0.10 0.00 0.00 175.22 175.64 1dbr s VAL 191 N 0.43 3.70 0.00 -0.44 0.11 -1.26 -0.57 120.40 122.37 1dbr s VAL 191 Ca 0.18 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1dbr s VAL 191 Cb -0.23 -2.55 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 1dbr s VAL 191 CO -0.00 0.56 0.28 0.61 -3.33 0.00 0.00 175.10 173.22 1dbr n GLY 192 N 2.73 -1.77 3.33 6.54 0.00 0.16 -4.40 105.19 111.78 1dbr n GLY 192 Ca -0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 1dbr n GLY 192 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dbr s PHE 193 N -0.55 1.54 -0.27 1.61 0.40 -0.21 -1.84 117.98 118.66 1dbr s PHE 193 Ca 0.00 -0.96 -0.02 0.00 -0.60 0.00 0.00 56.93 55.35 1dbr s PHE 193 Cb 0.00 -0.90 0.03 0.00 0.51 0.00 0.00 43.02 42.66 1dbr s PHE 193 CO 0.00 -0.08 -0.02 0.45 0.70 0.00 0.00 175.22 176.27 1dbr s SER 194 N -3.30 4.64 0.30 1.36 0.15 0.98 -2.41 113.70 115.41 1dbr s SER 194 Ca 0.29 -1.00 0.10 0.00 0.70 0.00 0.00 55.95 56.03 1dbr s SER 194 Cb 0.06 -1.71 -0.06 0.00 -1.71 0.00 0.00 66.02 62.60 1dbr s SER 194 CO 0.09 -0.19 -0.12 0.27 1.20 0.00 0.00 173.24 174.49 1dbr s ILE 195 N 1.32 2.16 1.06 6.45 -4.36 -0.64 -0.75 121.20 126.44 1dbr s ILE 195 Ca -0.02 -2.25 -0.14 0.00 -0.26 0.00 0.00 60.65 57.98 1dbr s ILE 195 Cb -0.18 -2.46 0.22 0.00 1.25 0.00 0.00 42.46 41.29 1dbr s ILE 195 CO -0.02 -0.31 1.09 -0.70 0.24 0.00 0.00 174.94 175.24 1dbr s GLU 196 N -3.60 -0.03 -1.16 0.37 2.12 -1.26 0.91 118.70 116.04 1dbr s GLU 196 Ca 0.30 0.38 -0.21 0.00 0.36 0.00 0.00 54.97 55.81 1dbr s GLU 196 Cb 0.00 -1.69 0.04 0.00 0.26 0.00 0.00 34.13 32.73 1dbr s GLU 196 CO 0.14 -3.01 1.68 0.34 -0.54 0.00 0.00 175.26 173.87 1dbr s ASP 197 N -3.51 6.38 0.26 -1.70 2.15 -1.24 -4.30 116.67 114.72 1dbr s ASP 197 Ca 0.67 -1.89 0.04 0.00 0.43 0.00 0.00 52.55 51.80 1dbr s ASP 197 Cb -0.17 -2.58 -0.06 0.00 -0.30 0.00 0.00 42.92 39.82 1dbr s ASP 197 CO 0.58 -1.63 0.01 -0.69 -0.17 0.00 0.00 175.17 173.26 1dbr s VAL 198 N 5.73 1.15 -0.53 1.11 1.01 -1.26 -5.06 120.40 122.55 1dbr s VAL 198 Ca 0.54 -2.04 -0.20 0.00 0.00 0.00 0.00 61.98 60.29 1dbr s VAL 198 Cb 0.01 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.97 1dbr s VAL 198 CO 0.02 -0.22 0.69 0.86 0.00 0.00 0.00 175.10 176.44 1dbr s TRP 199 N -3.34 2.99 -0.09 5.22 -0.11 -1.26 -5.04 118.94 117.31 1dbr s TRP 199 Ca 0.31 -0.54 0.01 0.00 1.22 0.00 0.00 56.10 57.10 1dbr s TRP 199 Cb 0.06 -3.71 -0.02 0.00 -1.50 0.00 0.00 33.47 28.30 1dbr s TRP 199 CO 0.11 -1.14 -0.11 0.96 -4.62 0.00 0.00 176.95 172.15 1dbr s ILE 200 N 2.86 3.28 0.10 5.86 -4.36 -1.26 -0.12 121.20 127.56 1dbr s ILE 200 Ca 0.17 -0.61 0.06 0.00 -0.26 0.00 0.00 60.65 60.00 1dbr s ILE 200 Cb -0.19 -2.35 -0.03 0.00 1.25 0.00 0.00 42.46 41.14 1dbr s ILE 200 CO 0.12 0.56 -0.14 0.68 0.24 0.00 0.00 174.94 176.40 1dbr s VAL 201 N -0.23 1.24 0.00 8.37 -7.23 0.13 -4.63 120.40 118.06 1dbr s VAL 201 Ca 0.02 -1.59 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1dbr s VAL 201 Cb -0.13 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.43 1dbr s VAL 201 CO 0.03 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 1dbr n GLY 202 N 0.77 1.94 3.64 2.32 0.00 -0.00 0.12 105.19 113.99 1dbr n GLY 202 Ca -0.17 -1.91 -0.22 0.00 0.00 0.00 0.00 46.02 43.72 1dbr n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbr s TYR 205 N -2.08 3.04 0.72 0.00 2.02 0.18 -4.80 117.35 116.43 1dbr s TYR 205 Ca 0.00 0.79 -0.04 0.00 -0.37 0.00 0.00 57.07 57.44 1dbr s TYR 205 Cb 0.00 -3.76 0.10 0.00 -0.40 0.00 0.00 41.96 37.90 1dbr s TYR 205 CO 0.00 -2.78 1.01 0.34 -1.57 0.00 0.00 175.55 172.56 1dbr s ASP 206 N 1.41 4.45 -0.32 2.29 2.15 -1.26 -0.82 116.67 124.57 1dbr s ASP 206 Ca 0.67 0.03 0.03 0.00 0.43 0.00 0.00 52.55 53.70 1dbr s ASP 206 Cb -0.38 -0.52 0.19 0.00 -0.30 0.00 0.00 42.92 41.91 1dbr s ASP 206 CO 0.30 -1.80 1.22 0.33 -0.17 0.00 0.00 175.17 175.06 1dbr n PHE 207 N -2.92 -0.39 -1.19 -5.34 7.35 -1.12 -4.65 117.46 109.20 1dbr n PHE 207 Ca 0.12 -0.72 0.00 0.00 -0.76 0.00 0.00 57.45 56.08 1dbr n PHE 207 Cb 0.60 1.18 0.00 0.00 0.35 0.00 0.00 39.48 41.61 1dbr n PHE 207 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1dbr n ASN 208 N -0.04 -1.54 -0.88 -2.13 2.85 -1.26 -3.52 115.26 108.74 1dbr n ASN 208 Ca -0.17 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.21 1dbr n ASN 208 Cb 0.70 -0.38 -0.04 0.00 1.24 0.00 0.00 39.78 41.30 1dbr n ASN 208 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1dbr n GLU 209 N -1.12 -1.54 -3.41 1.20 -0.58 -1.26 -4.89 120.64 109.03 1dbr n GLU 209 Ca 0.00 0.60 -0.37 0.00 -0.42 0.00 0.00 57.16 56.97 1dbr n GLU 209 Cb 0.38 -4.66 -0.06 0.00 -0.57 0.00 0.00 31.44 26.54 1dbr n GLU 209 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1dbr s MET 210 N -2.42 4.01 -0.71 3.49 -1.94 -1.23 -4.48 119.30 116.01 1dbr s MET 210 Ca 0.00 0.51 0.00 0.00 -1.71 0.00 0.00 55.69 54.49 1dbr s MET 210 Cb 0.00 -3.16 0.00 0.00 2.01 0.00 0.00 34.83 33.68 1dbr s MET 210 CO 0.00 0.63 0.00 1.19 -0.01 0.00 0.00 175.02 176.83 1dbr n PHE 211 N 1.53 0.00 -0.06 -0.03 3.72 -1.26 -2.78 117.46 118.57 1dbr n PHE 211 Ca -0.11 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.21 1dbr n PHE 211 Cb 0.52 -2.13 -0.01 0.00 -0.94 0.00 0.00 39.48 36.91 1dbr n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dbr h ARG 212 N 0.12 0.20 0.00 -1.08 3.08 -1.79 -2.73 114.38 112.18 1dbr h ARG 212 Ca -0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1dbr h ARG 212 Cb 0.93 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1dbr h ARG 212 CO 0.20 0.13 0.00 -0.40 -1.07 0.00 0.00 179.97 178.83 1dbr n ASP 213 N -5.03 0.09 -4.77 7.04 5.75 -1.26 -1.84 116.55 116.53 1dbr n ASP 213 Ca -0.01 0.52 -0.40 0.00 -0.01 0.00 0.00 54.79 54.88 1dbr n ASP 213 Cb 0.09 -0.54 -0.01 0.00 -1.03 0.00 0.00 41.12 39.63 1dbr n ASP 213 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1dbr s PHE 214 N -3.03 2.88 0.02 2.11 5.36 -1.04 -4.92 117.98 119.36 1dbr s PHE 214 Ca 0.09 1.38 -0.13 0.00 -0.96 0.00 0.00 56.93 57.32 1dbr s PHE 214 Cb 0.13 -3.72 -0.07 0.00 -0.34 0.00 0.00 43.02 39.01 1dbr s PHE 214 CO 0.38 -2.12 1.11 -0.44 -1.46 0.00 0.00 175.22 172.68 1dbr h ASP 215 N 3.01 -0.38 -3.32 6.13 5.19 -1.88 -2.39 116.42 122.78 1dbr h ASP 215 Ca -0.49 0.01 -0.33 0.00 -0.62 0.00 0.00 57.03 55.60 1dbr h ASP 215 Cb 1.24 0.10 0.14 0.00 0.18 0.00 0.00 39.33 40.99 1dbr h ASP 215 CO 0.64 -0.26 0.28 1.41 -3.12 0.00 0.00 179.24 178.19 1dbr n HIS 216 N -3.30 -3.94 -3.83 4.55 8.25 -1.26 -3.56 115.22 112.13 1dbr n HIS 216 Ca -0.06 -0.88 -0.36 0.00 -0.26 0.00 0.00 57.72 56.16 1dbr n HIS 216 Cb 0.18 -0.81 -0.13 0.00 1.12 0.00 0.00 29.99 30.34 1dbr n HIS 216 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1dbr s VAL 217 N -3.10 3.63 0.09 1.59 -7.23 -0.33 -1.90 120.40 113.16 1dbr s VAL 217 Ca 0.58 -0.69 0.02 0.00 -1.81 0.00 0.00 61.98 60.07 1dbr s VAL 217 Cb -0.02 -2.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 1dbr s VAL 217 CO 0.41 0.19 0.18 0.00 -0.31 0.00 0.00 175.10 175.57 1dbr s ALA 218 N 1.46 3.84 0.16 1.32 0.00 0.33 -0.80 121.76 128.09 1dbr s ALA 218 Ca 0.03 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 1dbr s ALA 218 Cb -0.16 -1.67 -0.07 0.00 0.00 0.00 0.00 23.12 21.21 1dbr s ALA 218 CO -0.00 0.73 0.62 0.14 0.00 0.00 0.00 175.76 177.25 1dbr s VAL 219 N -1.54 4.71 0.78 0.00 -7.23 -0.37 0.21 120.40 116.96 1dbr s VAL 219 Ca 0.33 1.09 -0.05 0.00 -1.81 0.00 0.00 61.98 61.54 1dbr s VAL 219 Cb -0.12 -3.82 0.14 0.00 0.56 0.00 0.00 36.38 33.14 1dbr s VAL 219 CO 0.26 0.29 1.07 -1.48 -0.31 0.00 0.00 175.10 174.93 1dbr s LEU 220 N -1.81 2.91 0.13 1.32 2.34 0.82 -4.49 118.68 119.91 1dbr s LEU 220 Ca 0.38 -0.19 0.08 0.00 0.06 0.00 0.00 54.13 54.46 1dbr s LEU 220 Cb -0.17 -2.09 -0.04 0.00 -0.56 0.00 0.00 46.19 43.33 1dbr s LEU 220 CO 0.20 -2.06 -0.19 -0.44 -1.06 0.00 0.00 176.35 172.81 1dbr s SER 221 N -4.77 2.48 0.39 1.48 0.01 -1.26 -4.98 113.70 107.05 1dbr s SER 221 Ca 0.68 -0.77 0.09 0.00 1.31 0.00 0.00 55.95 57.25 1dbr s SER 221 Cb -0.05 -0.13 0.85 0.00 0.21 0.00 0.00 66.02 66.90 1dbr s SER 221 CO 0.46 -0.01 1.97 0.44 0.41 0.00 0.00 173.24 176.51 1dbr h ASP 222 N 3.67 0.54 0.00 2.44 3.32 -1.97 0.66 116.42 125.08 1dbr h ASP 222 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1dbr h ASP 222 Cb 1.19 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1dbr h ASP 222 CO 0.46 0.35 0.00 0.00 -1.72 0.00 0.00 179.24 178.32 1dbr n ALA 223 N -2.47 -0.18 -0.39 3.45 0.00 -1.26 0.12 120.51 119.77 1dbr n ALA 223 Ca 0.10 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.87 1dbr n ALA 223 Cb 0.26 0.15 0.60 0.00 0.00 0.00 0.00 19.45 20.47 1dbr n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dbr h ALA 224 N -1.77 2.44 0.04 0.00 0.00 -1.27 -0.36 119.26 118.33 1dbr h ALA 224 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dbr h ALA 224 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dbr h ALA 224 CO 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 179.25 178.12 1dbr h ARG 225 N 0.10 -0.05 -0.20 0.00 3.08 0.11 -3.12 114.38 114.31 1dbr h ARG 225 Ca 0.81 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.89 1dbr h ARG 225 Cb 2.33 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 32.37 1dbr h ARG 225 CO -0.55 -0.03 -0.12 1.63 -1.07 0.00 0.00 179.97 179.83 1dbr n LYS 226 N -2.14 -0.09 -0.33 0.04 4.01 0.32 -1.86 118.16 118.11 1dbr n LYS 226 Ca -0.01 0.88 0.17 0.00 -0.51 0.00 0.00 58.31 58.85 1dbr n LYS 226 Cb 0.02 -1.32 0.40 0.00 -0.51 0.00 0.00 35.03 33.62 1dbr n LYS 226 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1dbr h LYS 227 N 0.00 0.59 -0.01 1.97 3.11 -1.60 -3.33 116.57 117.30 1dbr h LYS 227 Ca 0.03 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1dbr h LYS 227 Cb 0.08 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 1dbr h LYS 227 CO -0.19 0.39 0.00 1.19 -2.81 0.00 0.00 179.45 178.03 1dbr n PHE 228 N -4.73 0.00 0.00 1.91 3.72 -0.78 -4.80 117.46 112.79 1dbr n PHE 228 Ca 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1dbr n PHE 228 Cb 0.69 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 1dbr n PHE 228 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1dbr n GLU 229 N -0.40 0.81 0.00 -1.08 2.13 -1.25 -4.98 120.64 115.87 1dbr n GLU 229 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1dbr n GLU 229 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1dbr n GLU 229 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1dbr n LYS 230 N 0.00 -0.51 -0.03 5.31 5.02 -1.26 -5.21 118.16 121.48 1dbr n LYS 230 Ca 0.00 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.82 1dbr n LYS 230 Cb 0.00 -0.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1dbr n LYS 230 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16