#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbr h GLU 7 N 0.00 0.43 -6.47 0.38 4.57 -2.03 -3.35 114.58 108.10 1dbr h GLU 7 Ca 0.00 -0.03 -0.56 0.00 -1.18 0.00 0.00 59.36 57.60 1dbr h GLU 7 Cb 0.00 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 1dbr h GLU 7 CO 0.00 0.28 1.09 -0.51 -1.18 0.00 0.00 179.01 178.70 1dbr s ASP 8 N -6.40 6.22 -0.30 1.04 1.01 -1.26 -4.92 116.67 112.06 1dbr s ASP 8 Ca -0.08 0.64 -0.13 0.00 0.71 0.00 0.00 52.55 53.70 1dbr s ASP 8 Cb 0.19 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.71 1dbr s ASP 8 CO 0.74 -1.56 0.77 -0.47 0.21 0.00 0.00 175.17 174.86 1dbr s TYR 9 N 5.79 -1.08 0.00 4.23 6.14 -1.26 -4.80 117.35 126.37 1dbr s TYR 9 Ca 0.59 1.92 0.00 0.00 0.64 0.00 0.00 57.07 60.22 1dbr s TYR 9 Cb -0.13 0.65 0.00 0.00 0.42 0.00 0.00 41.96 42.90 1dbr s TYR 9 CO 0.30 -0.53 0.00 0.41 0.64 0.00 0.00 175.55 176.36 1dbr n GLY 10 N 5.04 0.89 0.02 8.97 0.00 -1.25 -4.92 105.19 113.95 1dbr n GLY 10 Ca -0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1dbr n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1dbr n LYS 11 N -2.00 0.66 -2.67 1.61 -0.00 -1.22 0.20 118.16 114.75 1dbr n LYS 11 Ca 0.00 -0.16 -0.20 0.00 -0.00 0.00 0.00 58.31 57.95 1dbr n LYS 11 Cb 0.00 -1.55 0.01 0.00 -0.00 0.00 0.00 35.03 33.50 1dbr n LYS 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dbr n GLY 12 N 1.29 -0.42 0.00 2.58 0.00 -1.23 -4.83 105.19 102.59 1dbr n GLY 12 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1dbr n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dbr n LYS 13 N -3.31 0.00 -3.09 1.61 4.81 -1.26 -2.18 118.16 114.75 1dbr n LYS 13 Ca -0.16 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.11 1dbr n LYS 13 Cb 0.64 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.68 1dbr n LYS 13 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dbr n GLY 14 N -0.93 2.86 3.95 3.14 0.00 -1.26 -5.11 105.19 107.84 1dbr n GLY 14 Ca 0.00 -1.29 -0.26 0.00 0.00 0.00 0.00 46.02 44.47 1dbr n GLY 14 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dbr s ARG 15 N -1.71 1.60 -0.17 1.61 1.70 -0.93 -5.04 118.95 116.02 1dbr s ARG 15 Ca 0.36 -0.58 -0.08 0.00 -0.47 0.00 0.00 55.73 54.96 1dbr s ARG 15 Cb 0.32 -2.13 -0.05 0.00 -0.57 0.00 0.00 34.95 32.52 1dbr s ARG 15 CO -0.08 -1.63 0.12 0.42 -1.08 0.00 0.00 175.30 173.05 1dbr s ILE 16 N -3.39 5.33 0.33 4.99 -1.09 -1.26 -5.04 121.20 121.07 1dbr s ILE 16 Ca 0.66 0.15 -0.29 0.00 -2.23 0.00 0.00 60.65 58.95 1dbr s ILE 16 Cb -0.07 -3.39 -0.11 0.00 -1.58 0.00 0.00 42.46 37.32 1dbr s ILE 16 CO 0.47 0.51 1.40 -1.61 -1.23 0.00 0.00 174.94 174.47 1dbr s GLU 17 N -0.13 4.25 1.13 2.79 0.41 -1.26 -4.68 118.70 121.21 1dbr s GLU 17 Ca 0.10 2.36 -0.12 0.00 -0.41 0.00 0.00 54.97 56.90 1dbr s GLU 17 Cb -0.11 -3.04 0.27 0.00 -1.78 0.00 0.00 34.13 29.46 1dbr s GLU 17 CO 0.00 -0.35 1.04 -1.25 -0.49 0.00 0.00 175.26 174.21 1dbr s PRO 18 N -1.65 -0.68 0.11 0.39 0.04 -1.26 -4.92 135.00 127.03 1dbr s PRO 18 Ca 0.52 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 1dbr s PRO 18 Cb -0.43 -1.58 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 1dbr s PRO 18 CO 0.55 -3.58 1.04 1.41 0.04 0.00 0.00 177.00 176.46 1dbr s MET 19 N -4.51 4.61 -0.23 4.56 -2.45 -0.82 -4.74 119.30 115.72 1dbr s MET 19 Ca 0.68 1.57 -0.26 0.00 -1.25 0.00 0.00 55.69 56.43 1dbr s MET 19 Cb -0.24 -3.35 0.00 0.00 1.25 0.00 0.00 34.83 32.48 1dbr s MET 19 CO 0.64 0.07 0.91 -0.47 1.05 0.00 0.00 175.02 177.22 1dbr s TYR 20 N 0.21 3.33 -0.26 4.11 6.14 -1.26 -0.96 117.35 128.66 1dbr s TYR 20 Ca 0.50 1.27 -0.02 0.00 0.64 0.00 0.00 57.07 59.46 1dbr s TYR 20 Cb -0.26 -3.13 0.03 0.00 0.42 0.00 0.00 41.96 39.02 1dbr s TYR 20 CO 0.31 -0.42 -0.03 0.42 0.64 0.00 0.00 175.55 176.47 1dbr s ILE 21 N 2.93 3.06 0.64 3.14 1.01 -0.82 -4.96 121.20 126.20 1dbr s ILE 21 Ca 0.39 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 1dbr s ILE 21 Cb -0.15 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1dbr s ILE 21 CO 0.07 0.14 1.25 -2.84 0.00 0.00 0.00 174.94 173.57 1dbr s PRO 22 N 1.34 2.62 0.67 2.79 0.02 -1.26 -4.48 135.00 136.70 1dbr s PRO 22 Ca -0.00 1.94 -0.17 0.00 0.02 0.00 0.00 61.00 62.79 1dbr s PRO 22 Cb -0.17 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 1dbr s PRO 22 CO -0.03 -1.51 0.68 -0.25 -0.33 0.00 0.00 177.00 175.56 1dbr n ASP 23 N -1.93 -0.55 -3.22 2.53 8.00 -1.26 -2.64 116.55 117.49 1dbr n ASP 23 Ca 0.15 0.67 -0.20 0.00 0.71 0.00 0.00 54.79 56.11 1dbr n ASP 23 Cb 0.49 -1.27 -0.01 0.00 -0.02 0.00 0.00 41.12 40.31 1dbr n ASP 23 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dbr n ASN 24 N -0.44 -3.31 -4.26 -2.24 3.02 -1.26 -4.95 115.26 101.82 1dbr n ASN 24 Ca 0.12 -0.27 -0.34 0.00 -0.03 0.00 0.00 54.58 54.05 1dbr n ASN 24 Cb 0.49 -2.78 -0.15 0.00 -0.61 0.00 0.00 39.78 36.73 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 -2.81 2.98 0.06 3.41 -4.23 -1.08 -5.08 115.64 108.89 1dbr s THR 25 Ca 0.33 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 1dbr s THR 25 Cb -0.18 -2.33 -0.00 0.00 1.34 0.00 0.00 72.50 71.34 1dbr s THR 25 CO 0.40 0.46 0.08 0.49 -0.54 0.00 0.00 174.62 175.51 1dbr n PHE 26 N 4.67 -0.50 -4.23 3.99 3.01 -1.26 -4.85 117.46 118.29 1dbr n PHE 26 Ca -0.19 -0.43 -0.17 0.00 1.01 0.00 0.00 57.45 57.67 1dbr n PHE 26 Cb 0.51 0.09 -0.11 0.00 -0.01 0.00 0.00 39.48 39.95 1dbr n PHE 26 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1dbr s TYR 27 N -4.06 1.36 -0.06 1.38 2.02 0.34 -4.98 117.35 113.35 1dbr s TYR 27 Ca 0.06 -0.57 -0.19 0.00 -0.37 0.00 0.00 57.07 56.00 1dbr s TYR 27 Cb -0.00 -0.71 -0.05 0.00 -0.40 0.00 0.00 41.96 40.80 1dbr s TYR 27 CO 0.04 0.13 0.51 -0.80 -1.57 0.00 0.00 175.55 173.86 1dbr s ASN 28 N -2.47 6.81 0.17 2.29 0.01 -1.26 -0.46 114.94 120.03 1dbr s ASN 28 Ca 0.09 0.97 0.22 0.00 -0.71 0.00 0.00 52.86 53.42 1dbr s ASN 28 Cb -0.04 -2.31 0.88 0.00 0.41 0.00 0.00 41.25 40.18 1dbr s ASN 28 CO 0.03 0.08 1.66 0.00 -1.51 0.00 0.00 177.10 177.36 1dbr n ALA 29 N 3.06 1.77 -0.02 0.60 0.00 -1.24 -1.70 120.51 122.98 1dbr n ALA 29 Ca -0.08 0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.40 1dbr n ALA 29 Cb 0.51 -1.36 0.35 0.00 0.00 0.00 0.00 19.45 18.96 1dbr n ALA 29 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1dbr h ASP 30 N 0.00 0.51 0.35 0.00 3.58 -1.91 -1.38 116.42 117.57 1dbr h ASP 30 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1dbr h ASP 30 Cb 0.38 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1dbr h ASP 30 CO 0.00 0.46 0.00 0.47 -2.88 0.00 0.00 179.24 177.29 1dbr n ASP 31 N -4.38 0.00 -4.49 2.28 8.00 -0.69 -4.84 116.55 112.43 1dbr n ASP 31 Ca 0.03 -0.19 -0.28 0.00 0.71 0.00 0.00 54.79 55.05 1dbr n ASP 31 Cb 0.14 -0.23 -0.09 0.00 -0.02 0.00 0.00 41.12 40.93 1dbr n ASP 31 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dbr s PHE 32 N -2.46 1.95 -0.53 1.24 0.40 -0.52 -5.08 117.98 112.98 1dbr s PHE 32 Ca 0.25 -1.02 -0.19 0.00 -0.60 0.00 0.00 56.93 55.37 1dbr s PHE 32 Cb 0.16 -1.44 0.07 0.00 0.51 0.00 0.00 43.02 42.32 1dbr s PHE 32 CO 0.34 0.06 0.63 -1.17 0.70 0.00 0.00 175.22 175.78 1dbr s LEU 33 N -3.71 5.18 -0.12 -0.37 2.96 -1.26 -4.99 118.68 116.36 1dbr s LEU 33 Ca 0.20 -1.13 -0.11 0.00 -0.22 0.00 0.00 54.13 52.87 1dbr s LEU 33 Cb 0.04 -2.37 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 1dbr s LEU 33 CO 0.11 -0.94 0.25 -0.69 -1.32 0.00 0.00 176.35 173.75 1dbr s VAL 34 N 2.55 5.33 0.26 1.68 1.01 -1.26 -5.05 120.40 124.91 1dbr s VAL 34 Ca 0.13 0.46 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 1dbr s VAL 34 Cb -0.21 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 1dbr s VAL 34 CO 0.09 0.50 1.28 -2.84 0.00 0.00 0.00 175.10 174.13 1dbr s PRO 35 N -0.28 4.42 0.39 2.72 0.02 -1.26 -4.81 135.00 136.19 1dbr s PRO 35 Ca 0.16 2.07 0.31 0.00 0.02 0.00 0.00 61.00 63.56 1dbr s PRO 35 Cb -0.13 -3.15 1.31 0.00 0.02 0.00 0.00 34.50 32.55 1dbr s PRO 35 CO 0.05 -0.16 1.33 -2.30 -0.33 0.00 0.00 177.00 175.59 1dbr n PRO 36 N 1.78 -0.02 0.16 5.54 -0.02 -1.26 -1.29 135.00 139.88 1dbr n PRO 36 Ca 0.03 1.04 0.05 0.00 -2.02 0.00 0.00 63.50 62.60 1dbr n PRO 36 Cb 0.43 -2.11 0.08 0.00 -0.02 0.00 0.00 33.50 31.88 1dbr n PRO 36 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1dbr h HIS 37 N 0.00 0.00 -0.01 6.00 2.07 -2.04 -3.19 115.15 117.97 1dbr h HIS 37 Ca 0.76 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.28 1dbr h HIS 37 Cb 2.57 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.55 1dbr h HIS 37 CO -0.00 0.40 -0.35 0.00 -3.07 0.00 0.00 177.93 174.91 1dbr n LYS 39 N -0.26 -0.24 0.00 0.00 3.00 -0.60 0.63 118.16 120.69 1dbr n LYS 39 Ca 0.06 0.96 0.00 0.00 -0.00 0.00 0.00 58.31 59.33 1dbr n LYS 39 Cb 0.31 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 33.92 1dbr n LYS 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1dbr n PRO 40 N -4.42 0.96 0.00 1.64 -0.05 -1.26 -3.56 135.00 128.31 1dbr n PRO 40 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.46 1dbr n PRO 40 Cb 0.14 -1.41 0.00 0.00 -0.05 0.00 0.00 33.50 32.19 1dbr n PRO 40 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 1dbr n TYR 41 N 0.10 0.00 -3.61 0.54 4.01 0.20 -4.82 117.16 113.58 1dbr n TYR 41 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1dbr n TYR 41 Cb 0.28 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.20 1dbr n TYR 41 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1dbr s ILE 42 N -1.35 4.55 -0.16 -0.72 -0.00 -1.02 -4.02 121.20 118.47 1dbr s ILE 42 Ca 0.00 -0.84 -0.00 0.00 -0.00 0.00 0.00 60.65 59.81 1dbr s ILE 42 Cb 0.00 -3.53 -0.23 0.00 -0.00 0.00 0.00 42.46 38.70 1dbr s ILE 42 CO 0.00 -0.22 0.19 -0.67 -0.00 0.00 0.00 174.94 174.25 1dbr n ASP 43 N 4.99 1.79 -4.14 4.36 -0.08 -1.26 -4.75 116.55 117.46 1dbr n ASP 43 Ca -0.12 0.11 -0.29 0.00 -1.51 0.00 0.00 54.79 52.98 1dbr n ASP 43 Cb 0.46 -0.50 -0.17 0.00 2.34 0.00 0.00 41.12 43.25 1dbr n ASP 43 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1dbr s LYS 44 N -2.55 2.37 -0.08 -0.67 1.02 -1.26 -3.64 119.74 114.93 1dbr s LYS 44 Ca -0.23 -0.68 -0.12 0.00 0.02 0.00 0.00 55.97 54.95 1dbr s LYS 44 Cb 0.07 -1.87 -0.05 0.00 -0.52 0.00 0.00 37.83 35.46 1dbr s LYS 44 CO 0.73 0.15 0.30 0.42 -0.92 0.00 0.00 175.35 176.03 1dbr s ILE 45 N 0.39 5.24 -0.21 2.17 1.01 0.39 -1.87 121.20 128.31 1dbr s ILE 45 Ca -0.14 0.59 -0.08 0.00 0.00 0.00 0.00 60.65 61.02 1dbr s ILE 45 Cb -0.16 -3.61 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 1dbr s ILE 45 CO 0.06 0.54 -0.25 -0.11 0.00 0.00 0.00 174.94 175.17 1dbr n LEU 46 N 2.36 1.80 -4.03 2.97 7.94 -1.03 -0.50 117.00 126.50 1dbr n LEU 46 Ca -0.15 0.18 -0.31 0.00 -1.11 0.00 0.00 56.01 54.62 1dbr n LEU 46 Cb 0.53 -0.63 -0.16 0.00 0.53 0.00 0.00 43.42 43.69 1dbr n LEU 46 CO 0.36 0.52 -0.48 -0.76 -1.11 0.00 0.00 177.39 175.93 1dbr s LEU 47 N -6.93 2.25 0.61 -1.96 2.01 -0.86 -4.78 118.68 109.01 1dbr s LEU 47 Ca -0.29 -0.82 -0.15 0.00 0.01 0.00 0.00 54.13 52.88 1dbr s LEU 47 Cb 0.10 -1.30 -0.03 0.00 0.01 0.00 0.00 46.19 44.98 1dbr s LEU 47 CO 0.39 -0.11 1.07 -2.84 1.01 0.00 0.00 176.35 175.88 1dbr s PRO 48 N 1.37 3.16 0.17 1.29 0.02 -1.26 -1.31 135.00 138.43 1dbr s PRO 48 Ca 0.00 1.26 -0.14 0.00 0.02 0.00 0.00 61.00 62.14 1dbr s PRO 48 Cb -0.15 -2.01 0.12 0.00 0.02 0.00 0.00 34.50 32.48 1dbr s PRO 48 CO -0.09 -0.94 1.75 0.78 -0.33 0.00 0.00 177.00 178.16 1dbr h GLY 49 N 0.31 0.56 0.81 0.52 0.00 -1.91 -2.47 103.07 100.89 1dbr h GLY 49 Ca -0.47 -0.08 0.07 0.00 0.00 0.00 0.00 47.33 46.85 1dbr h GLY 49 CO 0.56 0.01 0.61 -1.33 0.00 0.00 0.00 176.54 176.39 1dbr h GLY 50 N 0.31 1.38 0.94 4.60 0.00 -1.91 -1.94 103.07 106.45 1dbr h GLY 50 Ca 0.20 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1dbr h GLY 50 CO -0.22 0.31 -0.01 -2.00 0.00 0.00 0.00 176.54 174.62 1dbr h LEU 51 N 1.07 -0.02 -0.09 3.11 6.46 -1.83 -0.62 115.31 123.40 1dbr h LEU 51 Ca 0.40 -0.06 0.04 0.00 -0.12 0.00 0.00 57.88 58.15 1dbr h LEU 51 Cb 0.20 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.08 1dbr h LEU 51 CO -0.16 0.05 -0.32 0.58 -0.62 0.00 0.00 178.44 177.97 1dbr h VAL 52 N -0.08 0.29 -0.98 1.05 2.07 -1.23 0.14 116.25 117.51 1dbr h VAL 52 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1dbr h VAL 52 Cb 0.07 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 1dbr h VAL 52 CO 0.00 0.00 0.65 0.11 0.02 0.00 0.00 177.57 178.35 1dbr h LYS 53 N -0.42 1.26 -0.39 1.57 1.57 -1.06 0.25 116.57 119.36 1dbr h LYS 53 Ca 0.08 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1dbr h LYS 53 Cb 0.55 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1dbr h LYS 53 CO -0.32 0.84 0.10 -0.44 -0.57 0.00 0.00 179.45 179.05 1dbr h ASP 54 N 1.30 0.59 0.25 0.86 3.32 -0.26 0.10 116.42 122.58 1dbr h ASP 54 Ca 0.37 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1dbr h ASP 54 Cb -0.11 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.29 1dbr h ASP 54 CO -0.09 0.66 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.88 1dbr h ARG 55 N 0.48 -0.32 -0.19 3.56 9.65 -0.59 -2.47 114.38 124.50 1dbr h ARG 55 Ca 0.12 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 59.08 1dbr h ARG 55 Cb 0.30 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 1dbr h ARG 55 CO 0.00 -0.13 0.14 0.28 2.80 0.00 0.00 179.97 183.07 1dbr h VAL 56 N -0.45 0.88 -0.23 0.20 2.07 -0.27 0.18 116.25 118.62 1dbr h VAL 56 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1dbr h VAL 56 Cb 0.34 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1dbr h VAL 56 CO 0.06 0.00 0.10 -0.08 0.02 0.00 0.00 177.57 177.66 1dbr h GLU 57 N 0.00 0.35 -0.92 1.57 4.81 -0.36 -2.24 114.58 117.79 1dbr h GLU 57 Ca 0.09 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1dbr h GLU 57 Cb 0.37 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 1dbr h GLU 57 CO -0.00 0.39 0.58 -0.22 -0.73 0.00 0.00 179.01 179.03 1dbr h LYS 58 N 0.23 1.02 -0.88 1.92 1.63 -0.24 -2.39 116.57 117.85 1dbr h LYS 58 Ca 0.08 -0.06 0.10 0.00 -0.85 0.00 0.00 60.65 59.91 1dbr h LYS 58 Cb 0.17 -0.23 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 1dbr h LYS 58 CO -0.01 0.67 0.57 -0.07 -3.45 0.00 0.00 179.45 177.17 1dbr h LEU 59 N 1.05 0.79 -0.08 5.20 3.38 -1.07 0.25 115.31 124.84 1dbr h LEU 59 Ca 0.40 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 1dbr h LEU 59 Cb 0.18 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1dbr h LEU 59 CO -0.18 0.47 -0.05 0.00 0.09 0.00 0.00 178.44 178.77 1dbr h ALA 60 N 1.56 0.11 -1.00 1.53 0.00 -0.93 -1.84 119.26 118.68 1dbr h ALA 60 Ca 0.41 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1dbr h ALA 60 Cb 0.40 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1dbr h ALA 60 CO -0.17 -0.11 0.63 -0.92 0.00 0.00 0.00 179.25 178.67 1dbr h TYR 61 N -0.23 1.14 0.40 0.00 3.20 -0.51 0.87 116.97 121.84 1dbr h TYR 61 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1dbr h TYR 61 Cb 0.52 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1dbr h TYR 61 CO 0.08 0.48 -0.30 -0.44 -1.64 0.00 0.00 178.16 176.34 1dbr h ASP 62 N 1.02 -0.77 -0.52 -2.11 3.32 -0.36 -0.94 116.42 116.06 1dbr h ASP 62 Ca 0.48 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.62 1dbr h ASP 62 Cb 0.42 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1dbr h ASP 62 CO -0.25 -0.45 0.31 0.40 -1.72 0.00 0.00 179.24 177.53 1dbr h ILE 63 N -0.69 1.04 -0.14 0.35 2.04 -0.38 -1.79 117.51 117.94 1dbr h ILE 63 Ca -0.04 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1dbr h ILE 63 Cb 0.59 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1dbr h ILE 63 CO 0.00 0.11 0.08 -0.74 0.00 0.00 0.00 178.15 177.60 1dbr h HIS 64 N 0.61 0.19 0.00 1.37 2.76 0.90 -1.03 115.15 119.94 1dbr h HIS 64 Ca 0.21 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.35 1dbr h HIS 64 Cb 0.04 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 28.94 1dbr h HIS 64 CO -0.07 0.19 -0.16 0.00 -1.30 0.00 0.00 177.93 176.59 1dbr h ARG 65 N 0.14 0.00 -0.04 5.26 3.08 -1.06 -2.35 114.38 119.42 1dbr h ARG 65 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1dbr h ARG 65 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1dbr h ARG 65 CO -0.01 0.16 -0.02 1.15 -1.07 0.00 0.00 179.97 180.19 1dbr h THR 66 N 0.00 1.32 -0.42 2.04 2.02 -0.31 -3.30 112.91 114.26 1dbr h THR 66 Ca -0.00 -1.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.02 1dbr h THR 66 Cb 0.30 1.92 -0.09 0.00 -1.74 0.00 0.00 68.15 68.54 1dbr h THR 66 CO 0.02 0.27 0.05 -1.22 0.37 0.00 0.00 175.52 175.01 1dbr n TYR 67 N -4.83 1.35 -1.93 3.16 4.01 -0.76 -5.03 117.16 113.14 1dbr n TYR 67 Ca -0.08 -1.34 -0.42 0.00 -0.16 0.00 0.00 57.90 55.90 1dbr n TYR 67 Cb 0.23 -0.49 -0.03 0.00 -0.31 0.00 0.00 39.34 38.74 1dbr n TYR 67 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1dbr s PHE 68 N -3.09 2.99 -0.04 -0.72 5.36 -0.89 -1.77 117.98 119.83 1dbr s PHE 68 Ca 0.46 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 57.21 1dbr s PHE 68 Cb 0.39 -3.92 0.00 0.00 -0.34 0.00 0.00 43.02 39.15 1dbr s PHE 68 CO 0.05 -3.22 0.00 0.41 -1.46 0.00 0.00 175.22 171.00 1dbr n GLY 69 N 2.99 0.40 3.06 13.12 0.00 -1.26 -5.03 105.19 118.46 1dbr n GLY 69 Ca 0.11 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.34 0.31 0.12 1.61 2.02 -0.73 -5.03 118.70 114.66 1dbr s GLU 70 Ca 0.00 -0.09 -0.31 0.00 0.02 0.00 0.00 54.97 54.59 1dbr s GLU 70 Cb 0.00 0.13 -0.10 0.00 0.10 0.00 0.00 34.13 34.27 1dbr s GLU 70 CO 0.00 -0.06 1.70 -2.00 0.02 0.00 0.00 175.26 174.92 1dbr s GLU 71 N -0.61 4.18 -0.11 1.61 2.12 -1.26 -4.93 118.70 119.70 1dbr s GLU 71 Ca -0.07 2.44 0.03 0.00 0.36 0.00 0.00 54.97 57.74 1dbr s GLU 71 Cb -0.04 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.89 1dbr s GLU 71 CO 0.01 -0.74 -0.22 -1.17 -0.54 0.00 0.00 175.26 172.59 1dbr s LEU 72 N 2.26 2.03 -0.34 2.70 0.20 -1.26 -4.09 118.68 120.18 1dbr s LEU 72 Ca 0.75 -0.54 -0.04 0.00 0.69 0.00 0.00 54.13 55.00 1dbr s LEU 72 Cb -0.43 -1.34 0.06 0.00 -0.43 0.00 0.00 46.19 44.04 1dbr s LEU 72 CO 0.33 0.12 0.09 -1.00 -0.29 0.00 0.00 176.35 175.61 1dbr s HIS 73 N 0.50 3.33 -0.01 5.38 3.76 -0.22 -1.07 115.29 126.95 1dbr s HIS 73 Ca -0.15 -1.79 -0.14 0.00 -0.15 0.00 0.00 55.06 52.83 1dbr s HIS 73 Cb -0.17 -2.43 -0.05 0.00 1.11 0.00 0.00 32.58 31.03 1dbr s HIS 73 CO 0.06 -0.81 0.38 0.42 -0.85 0.00 0.00 174.74 173.93 1dbr s ILE 74 N 1.30 5.08 -0.06 0.60 1.01 -0.71 -0.82 121.20 127.59 1dbr s ILE 74 Ca -0.01 0.77 0.03 0.00 0.00 0.00 0.00 60.65 61.44 1dbr s ILE 74 Cb -0.20 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.60 1dbr s ILE 74 CO -0.00 0.58 -0.15 -0.63 0.00 0.00 0.00 174.94 174.74 1dbr s ILE 75 N -1.05 1.36 -0.40 2.92 1.01 0.40 -2.60 121.20 122.84 1dbr s ILE 75 Ca 0.23 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 1dbr s ILE 75 Cb -0.16 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.12 1dbr s ILE 75 CO 0.12 0.40 0.50 0.00 0.00 0.00 0.00 174.94 175.96 1dbr s ILE 77 N 2.36 3.44 0.57 0.00 -1.09 -1.22 -2.28 121.20 122.98 1dbr s ILE 77 Ca 0.16 0.22 -0.20 0.00 -2.23 0.00 0.00 60.65 58.61 1dbr s ILE 77 Cb -0.16 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 1dbr s ILE 77 CO 0.15 -1.14 1.21 -0.22 -1.23 0.00 0.00 174.94 173.71 1dbr s LEU 78 N 8.32 3.73 0.00 2.97 0.20 0.24 -3.31 118.68 130.83 1dbr s LEU 78 Ca 0.60 2.41 0.00 0.00 0.69 0.00 0.00 54.13 57.83 1dbr s LEU 78 Cb -0.11 -4.53 0.00 0.00 -0.43 0.00 0.00 46.19 41.12 1dbr s LEU 78 CO 0.18 -1.50 0.00 1.17 -0.29 0.00 0.00 176.35 175.91 1dbr n LYS 79 N -1.40 0.00 -0.02 1.98 3.00 -1.26 -4.58 118.16 115.88 1dbr n LYS 79 Ca 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.31 1dbr n LYS 79 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.52 1dbr n LYS 79 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1dbr h GLY 80 N 0.00 0.75 1.76 3.14 0.00 -1.87 -3.27 103.07 103.57 1dbr h GLY 80 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1dbr h GLY 80 CO 0.00 0.83 0.00 1.44 0.00 0.00 0.00 176.54 178.81 1dbr n SER 81 N -3.95 0.00 -0.34 0.19 7.64 -1.21 -3.98 113.62 111.97 1dbr n SER 81 Ca -0.04 0.28 0.25 0.00 1.01 0.00 0.00 58.87 60.37 1dbr n SER 81 Cb 0.65 -0.38 0.49 0.00 -1.01 0.00 0.00 64.21 63.97 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 0.00 0.28 0.03 1.43 1.12 -1.83 -2.04 114.38 113.38 1dbr h ARG 82 Ca 0.00 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1dbr h ARG 82 Cb 0.15 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 1dbr h ARG 82 CO 0.00 0.19 -0.02 0.78 -3.11 0.00 0.00 179.97 177.81 1dbr h GLY 83 N 0.29 -0.05 0.69 2.80 0.00 -1.88 -3.28 103.07 101.65 1dbr h GLY 83 Ca 0.75 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 48.06 1dbr h GLY 83 CO -0.61 -0.02 -0.50 -2.75 0.00 0.00 0.00 176.54 172.66 1dbr h PHE 84 N -0.97 -1.36 -0.96 5.60 3.57 -1.85 -0.52 116.94 120.46 1dbr h PHE 84 Ca -0.00 -0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.73 1dbr h PHE 84 Cb 0.55 0.50 -0.13 0.00 2.79 0.00 0.00 35.95 39.66 1dbr h PHE 84 CO 0.14 -0.72 0.51 0.35 -2.23 0.00 0.00 178.31 176.36 1dbr h PHE 85 N -1.14 0.85 -0.19 0.41 3.57 -1.57 0.37 116.94 119.23 1dbr h PHE 85 Ca -0.09 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1dbr h PHE 85 Cb 0.94 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1dbr h PHE 85 CO -0.16 -0.01 0.01 -0.91 -2.23 0.00 0.00 178.31 175.01 1dbr h ASN 86 N 0.48 0.33 0.84 0.41 2.35 -1.55 0.18 115.58 118.62 1dbr h ASN 86 Ca 0.62 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 56.03 1dbr h ASN 86 Cb 1.20 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1dbr h ASN 86 CO -0.51 0.54 -0.48 -0.07 -1.65 0.00 0.00 177.43 175.26 1dbr h LEU 87 N 0.10 -1.19 -0.23 1.61 4.07 0.36 -1.96 115.31 118.07 1dbr h LEU 87 Ca 0.06 0.06 0.02 0.00 0.08 0.00 0.00 57.88 58.10 1dbr h LEU 87 Cb 0.37 0.34 -0.03 0.00 1.08 0.00 0.00 40.66 42.42 1dbr h LEU 87 CO 0.01 -0.76 -0.15 0.25 -1.08 0.00 0.00 178.44 176.71 1dbr h LEU 88 N -1.22 -0.53 -1.57 1.67 5.85 -0.26 0.28 115.31 119.52 1dbr h LEU 88 Ca -0.11 0.08 0.15 0.00 0.84 0.00 0.00 57.88 58.84 1dbr h LEU 88 Cb 0.97 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 1dbr h LEU 88 CO 0.14 -0.07 0.51 0.16 -0.34 0.00 0.00 178.44 178.84 1dbr h ILE 89 N -0.02 0.79 0.61 4.05 3.07 -0.66 -1.56 117.51 123.79 1dbr h ILE 89 Ca 0.04 -0.14 -0.03 0.00 1.55 0.00 0.00 64.86 66.27 1dbr h ILE 89 Cb 0.11 0.33 0.01 0.00 -0.27 0.00 0.00 36.82 37.00 1dbr h ILE 89 CO -0.22 0.08 -0.29 -0.78 -1.05 0.00 0.00 178.15 175.88 1dbr h ASP 90 N 0.42 -0.69 -0.63 2.16 1.82 0.25 -2.47 116.42 117.29 1dbr h ASP 90 Ca 0.38 -0.00 0.10 0.00 -0.39 0.00 0.00 57.03 57.11 1dbr h ASP 90 Cb 0.86 0.18 -0.07 0.00 0.68 0.00 0.00 39.33 40.98 1dbr h ASP 90 CO -0.12 -0.45 0.26 1.88 -1.61 0.00 0.00 179.24 179.20 1dbr h TYR 91 N -0.88 0.45 -0.70 0.28 0.05 -0.19 -0.70 116.97 115.28 1dbr h TYR 91 Ca -0.08 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.76 1dbr h TYR 91 Cb 0.65 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.24 1dbr h TYR 91 CO -0.02 0.13 0.44 -0.07 -1.05 0.00 0.00 178.16 177.58 1dbr h LEU 92 N 0.45 0.71 0.57 3.88 3.38 -1.24 0.45 115.31 123.51 1dbr h LEU 92 Ca 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 1dbr h LEU 92 Cb 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1dbr h LEU 92 CO -0.30 0.49 -0.38 0.00 0.09 0.00 0.00 178.44 178.34 1dbr h ALA 93 N 1.30 -0.93 -0.17 1.53 0.00 -1.23 0.32 119.26 120.08 1dbr h ALA 93 Ca 0.28 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1dbr h ALA 93 Cb 0.03 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1dbr h ALA 93 CO -0.11 -1.04 -0.18 0.00 0.00 0.00 0.00 179.25 177.91 1dbr h THR 94 N -0.91 1.21 -0.35 0.00 1.03 -0.55 -2.35 112.91 111.00 1dbr h THR 94 Ca -0.07 -0.98 -0.02 0.00 -0.01 0.00 0.00 66.41 65.33 1dbr h THR 94 Cb 0.75 1.29 -0.02 0.00 -1.07 0.00 0.00 68.15 69.10 1dbr h THR 94 CO 0.05 0.30 0.12 0.40 -0.01 0.00 0.00 175.52 176.39 1dbr h ILE 95 N 0.27 1.20 0.00 0.00 2.04 0.35 -0.79 117.51 120.58 1dbr h ILE 95 Ca 0.05 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 1dbr h ILE 95 Cb 0.48 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1dbr h ILE 95 CO 0.03 0.22 -0.17 -0.61 0.00 0.00 0.00 178.15 177.62 1dbr h GLN 96 N 0.41 0.00 -0.02 2.37 4.15 -0.15 0.12 115.11 121.99 1dbr h GLN 96 Ca 0.11 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.39 1dbr h GLN 96 Cb 0.22 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1dbr h GLN 96 CO -0.01 0.17 -0.67 -0.22 -1.93 0.00 0.00 178.83 176.18 1dbr h LYS 97 N 0.00 0.09 0.00 1.69 3.64 -0.63 -2.80 116.57 118.56 1dbr h LYS 97 Ca -0.00 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1dbr h LYS 97 Cb 0.39 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1dbr h LYS 97 CO 0.02 0.72 -1.22 0.66 -2.27 0.00 0.00 179.45 177.37 1dbr n TYR 98 N -3.78 0.86 -0.31 1.91 4.01 -0.76 -4.48 117.16 114.62 1dbr n TYR 98 Ca -0.02 0.26 0.30 0.00 -0.16 0.00 0.00 57.90 58.28 1dbr n TYR 98 Cb 0.66 -0.94 0.55 0.00 -0.31 0.00 0.00 39.34 39.29 1dbr n TYR 98 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1dbr n SER 99 N -2.68 0.31 0.00 7.72 3.41 0.38 -4.83 113.62 117.93 1dbr n SER 99 Ca -0.03 1.59 0.00 0.00 -0.26 0.00 0.00 58.87 60.17 1dbr n SER 99 Cb 0.62 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1dbr n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dbr n GLY 100 N -1.26 0.61 3.70 5.00 0.00 -1.26 -4.93 105.19 107.04 1dbr n GLY 100 Ca 0.35 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.45 4.20 0.52 1.61 3.52 -1.26 -5.05 118.95 122.04 1dbr s ARG 101 Ca 0.00 0.02 -0.18 0.00 -0.13 0.00 0.00 55.73 55.44 1dbr s ARG 101 Cb 0.00 -3.48 -0.07 0.00 -1.56 0.00 0.00 34.95 29.84 1dbr s ARG 101 CO 0.00 0.14 1.02 -1.21 -0.81 0.00 0.00 175.30 174.44 1dbr s GLU 102 N 0.79 3.73 -0.26 5.12 2.02 -1.26 -5.05 118.70 123.78 1dbr s GLU 102 Ca 0.15 1.21 -0.11 0.00 0.02 0.00 0.00 54.97 56.24 1dbr s GLU 102 Cb -0.13 -2.09 0.10 0.00 0.10 0.00 0.00 34.13 32.11 1dbr s GLU 102 CO 0.04 -0.47 0.59 0.45 0.02 0.00 0.00 175.26 175.90 1dbr s SER 103 N -2.46 -0.88 -0.31 -0.19 0.15 -1.26 -4.98 113.70 103.78 1dbr s SER 103 Ca 0.64 1.39 0.01 0.00 0.70 0.00 0.00 55.95 58.69 1dbr s SER 103 Cb -0.14 1.77 0.33 0.00 -1.71 0.00 0.00 66.02 66.27 1dbr s SER 103 CO 0.26 -0.22 1.73 -1.20 1.20 0.00 0.00 173.24 175.01 1dbr n SER 104 N 5.06 4.82 -4.05 5.45 7.64 -1.26 -4.86 113.62 126.42 1dbr n SER 104 Ca -0.14 -3.03 -0.13 0.00 1.01 0.00 0.00 58.87 56.58 1dbr n SER 104 Cb 0.52 -0.84 -0.11 0.00 -1.01 0.00 0.00 64.21 62.76 1dbr n SER 104 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dbr s VAL 105 N -2.24 0.50 0.57 0.44 0.11 -1.26 -5.14 120.40 113.39 1dbr s VAL 105 Ca 0.34 -1.05 -0.21 0.00 -2.93 0.00 0.00 61.98 58.13 1dbr s VAL 105 Cb 0.28 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 1dbr s VAL 105 CO 0.03 -0.38 1.35 -2.16 -3.33 0.00 0.00 175.10 170.61 1dbr s PRO 106 N -1.55 3.02 0.56 1.54 0.04 -1.26 -4.90 135.00 132.46 1dbr s PRO 106 Ca -0.10 2.21 0.25 0.00 0.04 0.00 0.00 61.00 63.41 1dbr s PRO 106 Cb -0.10 -2.18 1.52 0.00 0.04 0.00 0.00 34.50 33.78 1dbr s PRO 106 CO 0.00 -1.28 2.08 -1.00 0.04 0.00 0.00 177.00 176.85 1dbr h PRO 107 N 1.28 0.00 -2.24 0.56 0.13 -1.95 -3.44 132.00 126.34 1dbr h PRO 107 Ca -0.51 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.85 1dbr h PRO 107 Cb 1.31 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 1dbr h PRO 107 CO 0.56 0.00 0.68 -0.59 -0.23 0.00 0.00 178.00 178.42 1dbr s PHE 108 N -4.82 0.01 -0.16 1.56 -0.71 -1.26 -4.58 117.98 108.02 1dbr s PHE 108 Ca -0.05 -0.29 -0.01 0.00 -1.04 0.00 0.00 56.93 55.54 1dbr s PHE 108 Cb 0.17 0.64 0.04 0.00 -1.21 0.00 0.00 43.02 42.66 1dbr s PHE 108 CO 0.62 -0.66 -0.03 -0.06 -1.34 0.00 0.00 175.22 173.75 1dbr s PHE 109 N -2.35 1.45 0.61 3.49 0.08 -0.23 -4.94 117.98 116.09 1dbr s PHE 109 Ca 0.21 -0.94 -0.14 0.00 0.12 0.00 0.00 56.93 56.18 1dbr s PHE 109 Cb -0.01 -1.20 -0.03 0.00 -0.57 0.00 0.00 43.02 41.22 1dbr s PHE 109 CO 0.02 -0.58 1.05 -1.83 -0.10 0.00 0.00 175.22 173.78 1dbr s GLU 110 N 1.72 3.28 -0.17 0.44 -1.05 -1.26 -1.75 118.70 119.91 1dbr s GLU 110 Ca 0.01 1.11 -0.25 0.00 -0.15 0.00 0.00 54.97 55.69 1dbr s GLU 110 Cb -0.15 -2.03 0.06 0.00 -0.44 0.00 0.00 34.13 31.57 1dbr s GLU 110 CO -0.07 -0.83 0.64 -1.01 0.95 0.00 0.00 175.26 174.93 1dbr s HIS 111 N -2.64 -0.66 0.12 4.83 3.76 -1.07 -4.93 115.29 114.71 1dbr s HIS 111 Ca 0.61 1.45 0.11 0.00 -0.15 0.00 0.00 55.06 57.08 1dbr s HIS 111 Cb -0.15 0.29 -0.04 0.00 1.11 0.00 0.00 32.58 33.79 1dbr s HIS 111 CO 0.41 -0.44 -0.26 0.71 -0.85 0.00 0.00 174.74 174.32 1dbr s TYR 112 N -0.28 2.23 0.07 1.40 1.51 -1.26 -1.86 117.35 119.16 1dbr s TYR 112 Ca -0.05 -0.39 -0.11 0.00 -1.01 0.00 0.00 57.07 55.52 1dbr s TYR 112 Cb -0.03 -1.21 0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1dbr s TYR 112 CO 0.04 0.31 0.24 0.14 -1.11 0.00 0.00 175.55 175.17 1dbr s VAL 113 N -1.07 0.11 0.31 0.71 -7.23 -0.97 -4.80 120.40 107.47 1dbr s VAL 113 Ca 0.13 -0.93 0.08 0.00 -1.81 0.00 0.00 61.98 59.45 1dbr s VAL 113 Cb -0.10 -1.11 -0.06 0.00 0.56 0.00 0.00 36.38 35.67 1dbr s VAL 113 CO 0.06 -0.51 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.14 1dbr s ARG 114 N -3.18 1.68 0.16 4.82 0.52 -0.62 0.79 118.95 123.12 1dbr s ARG 114 Ca -0.00 -1.87 -0.01 0.00 -0.52 0.00 0.00 55.73 53.33 1dbr s ARG 114 Cb 0.02 -1.38 0.03 0.00 0.52 0.00 0.00 34.95 34.14 1dbr s ARG 114 CO -0.07 0.06 0.22 1.28 0.02 0.00 0.00 175.30 176.81 1dbr n LEU 115 N -0.69 0.00 -3.74 2.53 7.99 -1.26 0.17 117.00 122.00 1dbr n LEU 115 Ca -0.05 -0.41 -0.13 0.00 -0.01 0.00 0.00 56.01 55.41 1dbr n LEU 115 Cb 0.64 -0.15 -0.14 0.00 -0.11 0.00 0.00 43.42 43.66 1dbr n LEU 115 CO 0.42 -0.62 -0.18 -0.76 -1.51 0.00 0.00 177.39 174.73 1dbr s LEU 127 N 0.00 0.62 0.19 2.23 1.43 -1.26 -4.86 118.68 117.03 1dbr s LEU 127 Ca 0.14 0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.71 1dbr s LEU 127 Cb -0.01 0.53 -0.04 0.00 0.03 0.00 0.00 46.19 46.70 1dbr s LEU 127 CO 0.10 -0.15 -0.03 0.28 0.23 0.00 0.00 176.35 176.78 1dbr s THR 128 N 1.15 3.54 0.10 5.49 -1.32 -1.26 -4.37 115.64 118.98 1dbr s THR 128 Ca -0.09 -1.55 -0.19 0.00 -1.21 0.00 0.00 61.69 58.66 1dbr s THR 128 Cb -0.11 -2.78 -0.07 0.00 -1.51 0.00 0.00 72.50 68.03 1dbr s THR 128 CO -0.07 -0.14 0.59 0.54 -2.21 0.00 0.00 174.62 173.33 1dbr s VAL 129 N -1.79 4.73 -0.28 5.08 0.11 -1.26 -5.02 120.40 121.97 1dbr s VAL 129 Ca 0.27 1.17 -0.05 0.00 -2.93 0.00 0.00 61.98 60.44 1dbr s VAL 129 Cb -0.09 -3.88 0.01 0.00 -1.53 0.00 0.00 36.38 30.90 1dbr s VAL 129 CO 0.18 0.47 0.03 -0.22 -3.33 0.00 0.00 175.10 172.23 1dbr s LEU 130 N -1.33 3.61 0.12 2.54 1.98 0.45 -4.93 118.68 121.12 1dbr s LEU 130 Ca 0.32 -0.76 -0.01 0.00 -2.89 0.00 0.00 54.13 50.79 1dbr s LEU 130 Cb -0.19 -1.80 -0.04 0.00 0.66 0.00 0.00 46.19 44.82 1dbr s LEU 130 CO 0.19 -0.17 0.03 -0.55 -1.89 0.00 0.00 176.35 173.97 1dbr s SER 131 N 1.44 0.47 0.00 3.68 0.15 -1.26 -1.59 113.70 116.58 1dbr s SER 131 Ca 0.02 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.50 1dbr s SER 131 Cb -0.17 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1dbr s SER 131 CO 0.00 -0.68 0.00 0.47 1.20 0.00 0.00 173.24 174.23 1dbr n ASP 132 N -0.08 0.00 -4.72 5.45 9.92 -1.26 -4.93 116.55 120.94 1dbr n ASP 132 Ca -0.07 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.78 1dbr n ASP 132 Cb 0.63 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.07 1dbr n ASP 132 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1dbr s ASP 133 N -1.43 7.23 0.00 -2.24 2.15 -1.26 -4.92 116.67 116.19 1dbr s ASP 133 Ca 0.00 1.48 0.25 0.00 0.43 0.00 0.00 52.55 54.70 1dbr s ASP 133 Cb 0.00 -2.50 0.71 0.00 -0.30 0.00 0.00 42.92 40.83 1dbr s ASP 133 CO 0.00 -0.16 1.55 0.18 -0.17 0.00 0.00 175.17 176.57 1dbr n LEU 134 N 3.64 2.10 0.18 -1.34 4.77 -1.26 -3.96 117.00 121.14 1dbr n LEU 134 Ca 0.02 -0.78 0.12 0.00 -0.03 0.00 0.00 56.01 55.34 1dbr n LEU 134 Cb 0.51 -0.06 0.64 0.00 -2.33 0.00 0.00 43.42 42.18 1dbr n LEU 134 CO 0.50 0.39 0.87 0.28 -1.33 0.00 0.00 177.39 178.10 1dbr h SER 135 N 3.07 0.00 0.73 -1.43 0.02 -1.97 -1.35 113.55 112.62 1dbr h SER 135 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1dbr h SER 135 Cb 0.66 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 1dbr h SER 135 CO 0.00 0.00 -0.08 -0.29 -1.14 0.00 0.00 176.83 175.32 1dbr h ILE 136 N 0.00 0.26 -0.07 3.27 2.10 -1.98 -3.12 117.51 117.96 1dbr h ILE 136 Ca 0.00 -0.61 0.00 0.00 1.08 0.00 0.00 64.86 65.33 1dbr h ILE 136 Cb 0.06 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 1dbr h ILE 136 CO 0.00 0.08 0.00 0.49 -1.08 0.00 0.00 178.15 177.64 1dbr n PHE 137 N -3.29 0.07 -1.62 2.19 3.72 -0.51 -4.89 117.46 113.14 1dbr n PHE 137 Ca -0.00 -0.04 -0.49 0.00 -0.05 0.00 0.00 57.45 56.87 1dbr n PHE 137 Cb 0.29 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.79 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 0.72 1.57 -3.91 -1.08 0.63 -1.18 -1.21 116.66 112.19 1dbr n ARG 138 Ca 0.17 0.56 -0.30 0.00 -0.92 0.00 0.00 57.85 57.37 1dbr n ARG 138 Cb 0.46 -2.21 0.02 0.00 0.45 0.00 0.00 32.46 31.18 1dbr n ARG 138 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1dbr n ASP 139 N 2.61 -4.39 -4.17 6.15 8.00 0.32 -4.74 116.55 120.32 1dbr n ASP 139 Ca 0.16 -0.79 -0.21 0.00 0.71 0.00 0.00 54.79 54.66 1dbr n ASP 139 Cb 0.25 -3.84 -0.09 0.00 -0.02 0.00 0.00 41.12 37.41 1dbr n ASP 139 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dbr s LYS 140 N -6.58 1.68 -0.30 -1.24 1.02 -0.35 -4.29 119.74 109.69 1dbr s LYS 140 Ca 0.60 -1.97 -0.19 0.00 0.02 0.00 0.00 55.97 54.43 1dbr s LYS 140 Cb -0.30 -0.44 -0.02 0.00 -0.52 0.00 0.00 37.83 36.55 1dbr s LYS 140 CO 0.83 -0.38 0.56 -1.01 -0.92 0.00 0.00 175.35 174.43 1dbr s HIS 141 N -3.44 3.23 -0.26 3.18 3.76 -1.26 0.13 115.29 120.63 1dbr s HIS 141 Ca 0.33 0.52 -0.02 0.00 -0.15 0.00 0.00 55.06 55.74 1dbr s HIS 141 Cb 0.05 -2.87 0.03 0.00 1.11 0.00 0.00 32.58 30.90 1dbr s HIS 141 CO 0.16 -0.41 -0.05 0.08 -0.85 0.00 0.00 174.74 173.67 1dbr s VAL 142 N 2.45 2.93 -0.31 -0.90 1.01 0.80 -1.06 120.40 125.33 1dbr s VAL 142 Ca 0.22 -1.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1dbr s VAL 142 Cb -0.15 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 33.75 1dbr s VAL 142 CO 0.11 0.15 0.03 -0.22 0.00 0.00 0.00 175.10 175.17 1dbr s LEU 143 N 1.32 4.03 -0.13 3.92 2.96 -0.00 0.31 118.68 131.08 1dbr s LEU 143 Ca -0.01 -1.25 -0.13 0.00 -0.22 0.00 0.00 54.13 52.53 1dbr s LEU 143 Cb -0.17 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 1dbr s LEU 143 CO -0.04 -0.28 0.27 -0.63 -1.32 0.00 0.00 176.35 174.35 1dbr s ILE 144 N 1.29 5.31 0.07 6.68 1.01 -0.84 -0.45 121.20 134.27 1dbr s ILE 144 Ca -0.04 0.51 0.09 0.00 0.00 0.00 0.00 60.65 61.20 1dbr s ILE 144 Cb -0.20 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1dbr s ILE 144 CO -0.00 0.46 -0.22 0.68 0.00 0.00 0.00 174.94 175.85 1dbr s VAL 145 N 0.01 2.52 0.17 2.92 -7.23 0.19 -2.27 120.40 116.71 1dbr s VAL 145 Ca 0.16 -1.39 -0.06 0.00 -1.81 0.00 0.00 61.98 58.89 1dbr s VAL 145 Cb -0.13 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.72 1dbr s VAL 145 CO 0.05 0.27 0.21 -1.61 -0.31 0.00 0.00 175.10 173.71 1dbr s GLU 146 N -1.58 1.14 0.05 4.82 0.41 -0.89 -3.41 118.70 119.23 1dbr s GLU 146 Ca 0.14 -1.34 0.06 0.00 -0.41 0.00 0.00 54.97 53.43 1dbr s GLU 146 Cb -0.10 0.33 -0.23 0.00 -1.78 0.00 0.00 34.13 32.35 1dbr s GLU 146 CO 0.05 -0.40 1.01 0.38 -0.49 0.00 0.00 175.26 175.82 1dbr h ASP 147 N 2.61 0.09 0.00 -0.19 2.03 -1.87 -2.57 116.42 116.52 1dbr h ASP 147 Ca -0.33 -0.12 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 1dbr h ASP 147 Cb 1.23 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 1dbr h ASP 147 CO 0.51 1.10 0.00 0.00 -1.03 0.00 0.00 179.24 179.81 1dbr n ILE 148 N -3.28 0.00 -3.71 4.15 3.06 -1.26 -2.56 119.36 115.75 1dbr n ILE 148 Ca -0.08 0.00 -0.37 0.00 -2.50 0.00 0.00 62.75 59.79 1dbr n ILE 148 Cb 1.00 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 41.07 1dbr n ILE 148 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1dbr s VAL 149 N -1.69 3.62 -1.22 9.51 0.11 -1.26 -4.88 120.40 124.59 1dbr s VAL 149 Ca 0.00 -2.24 0.27 0.00 -2.93 0.00 0.00 61.98 57.09 1dbr s VAL 149 Cb 0.00 -3.42 0.20 0.00 -1.53 0.00 0.00 36.38 31.62 1dbr s VAL 149 CO 0.00 -0.76 1.67 -0.90 -3.33 0.00 0.00 175.10 171.78 1dbr n ASP 150 N 4.37 0.41 0.06 3.54 5.68 -1.26 -4.66 116.55 124.69 1dbr n ASP 150 Ca -0.01 -0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.10 1dbr n ASP 150 Cb 0.40 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1dbr n ASP 150 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1dbr n THR 151 N -1.29 0.02 -0.98 2.12 -1.04 -1.26 -4.84 114.28 107.01 1dbr n THR 151 Ca 0.09 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1dbr n THR 151 Cb 0.32 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1dbr n THR 151 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dbr n GLY 152 N 1.57 0.42 0.12 3.41 0.00 -1.26 -3.91 105.19 105.54 1dbr n GLY 152 Ca 0.00 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.00 1dbr n GLY 152 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dbr h PHE 153 N 0.00 0.58 -0.54 1.61 3.57 -1.96 0.11 116.94 120.30 1dbr h PHE 153 Ca 0.00 -0.42 -0.05 0.00 3.53 0.00 0.00 57.97 61.03 1dbr h PHE 153 Cb 0.00 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1dbr h PHE 153 CO 0.00 1.41 0.14 0.00 -2.23 0.00 0.00 178.31 177.63 1dbr h THR 154 N -0.29 1.22 -0.28 4.41 1.03 -1.90 0.56 112.91 117.67 1dbr h THR 154 Ca -0.20 -0.79 -0.12 0.00 -0.01 0.00 0.00 66.41 65.29 1dbr h THR 154 Cb 1.74 0.66 -0.01 0.00 -1.07 0.00 0.00 68.15 69.47 1dbr h THR 154 CO 0.15 0.30 -0.33 0.25 -0.01 0.00 0.00 175.52 175.87 1dbr h LEU 155 N 0.80 0.62 -0.12 0.00 5.85 -1.90 -1.28 115.31 119.28 1dbr h LEU 155 Ca 0.18 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1dbr h LEU 155 Cb 0.28 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1dbr h LEU 155 CO -0.00 0.91 -0.17 0.74 -0.34 0.00 0.00 178.44 179.58 1dbr h THR 156 N 0.51 1.37 -0.25 1.05 2.02 0.41 0.22 112.91 118.24 1dbr h THR 156 Ca 0.06 -1.39 0.01 0.00 0.77 0.00 0.00 66.41 65.86 1dbr h THR 156 Cb 0.82 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 1dbr h THR 156 CO 0.07 0.40 0.13 -0.08 0.37 0.00 0.00 175.52 176.41 1dbr h GLU 157 N -0.07 0.26 -0.29 6.66 4.22 0.14 -0.04 114.58 125.45 1dbr h GLU 157 Ca 0.01 -0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 1dbr h GLU 157 Cb 0.73 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1dbr h GLU 157 CO 0.04 0.17 0.01 0.35 -2.18 0.00 0.00 179.01 177.40 1dbr h PHE 158 N 0.27 0.55 -0.92 0.92 3.57 -1.24 -2.38 116.94 117.71 1dbr h PHE 158 Ca 0.10 -0.09 0.21 0.00 3.53 0.00 0.00 57.97 61.72 1dbr h PHE 158 Cb 0.02 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.55 1dbr h PHE 158 CO -0.09 0.64 0.60 0.78 -2.23 0.00 0.00 178.31 178.01 1dbr h GLY 159 N 0.31 0.93 0.65 2.40 0.00 -0.11 -0.90 103.07 106.35 1dbr h GLY 159 Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1dbr h GLY 159 CO 0.01 -0.01 -0.26 -2.09 0.00 0.00 0.00 176.54 174.19 1dbr h GLU 160 N 0.42 -0.51 -0.08 4.80 4.57 -0.48 -0.21 114.58 123.10 1dbr h GLU 160 Ca 0.48 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.68 1dbr h GLU 160 Cb 1.18 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 1dbr h GLU 160 CO -0.19 -0.34 -0.04 0.00 -1.18 0.00 0.00 179.01 177.26 1dbr h ARG 161 N -0.53 0.11 -0.24 1.92 3.08 -1.10 -1.63 114.38 115.98 1dbr h ARG 161 Ca 0.00 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1dbr h ARG 161 Cb 0.51 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1dbr h ARG 161 CO -0.09 0.15 -0.14 1.25 -1.07 0.00 0.00 179.97 180.08 1dbr h LEU 162 N 0.11 0.54 -0.17 3.04 5.85 -0.79 -3.25 115.31 120.63 1dbr h LEU 162 Ca 0.03 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1dbr h LEU 162 Cb 0.14 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1dbr h LEU 162 CO 0.01 0.85 -0.30 0.11 -0.34 0.00 0.00 178.44 178.76 1dbr h LYS 163 N 0.23 -0.34 -1.62 1.25 1.57 -0.04 -2.78 116.57 114.84 1dbr h LYS 163 Ca 0.05 0.02 0.48 0.00 -1.87 0.00 0.00 60.65 59.33 1dbr h LYS 163 Cb 0.66 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.96 1dbr h LYS 163 CO 0.04 -0.22 1.14 0.00 -0.57 0.00 0.00 179.45 179.83 1dbr h ALA 164 N 0.54 3.40 -0.15 3.86 0.00 -1.57 0.33 119.26 125.66 1dbr h ALA 164 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dbr h ALA 164 Cb 0.52 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dbr h ALA 164 CO -0.37 -1.92 0.00 1.33 0.00 0.00 0.00 179.25 178.29 1dbr n VAL 165 N -4.19 0.19 -3.67 0.00 0.24 -1.05 -4.96 118.33 104.90 1dbr n VAL 165 Ca 0.38 -0.27 -0.24 0.00 -2.04 0.00 0.00 64.34 62.17 1dbr n VAL 165 Cb 1.67 0.19 0.06 0.00 -1.47 0.00 0.00 33.84 34.29 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 1.01 -0.46 3.71 7.63 0.00 0.12 -3.77 105.19 113.42 1dbr n GLY 166 Ca 0.14 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 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 -6.17 1.85 0.16 1.61 0.04 -1.24 0.12 135.00 131.37 1dbr s PRO 167 Ca 0.41 1.69 -0.10 0.00 0.04 0.00 0.00 61.00 63.04 1dbr s PRO 167 Cb -0.19 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1dbr s PRO 167 CO 0.77 -2.04 1.55 -0.22 0.04 0.00 0.00 177.00 177.11 1dbr h LYS 168 N -0.73 1.01 -3.09 4.56 1.63 0.85 -3.41 116.57 117.38 1dbr h LYS 168 Ca -0.46 -0.42 0.01 0.00 -0.85 0.00 0.00 60.65 58.92 1dbr h LYS 168 Cb 1.29 -0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 32.79 1dbr h LYS 168 CO 0.48 1.10 0.16 -1.54 -3.45 0.00 0.00 179.45 176.20 1dbr s SER 169 N -6.70 -0.38 -0.21 4.20 1.04 0.10 -4.89 113.70 106.85 1dbr s SER 169 Ca -0.11 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 55.93 1dbr s SER 169 Cb 0.12 0.63 0.11 0.00 0.10 0.00 0.00 66.02 66.99 1dbr s SER 169 CO 0.87 -1.12 0.39 -0.04 0.98 0.00 0.00 173.24 174.32 1dbr s MET 170 N -3.84 0.32 0.32 4.02 -1.94 -1.25 -0.14 119.30 116.79 1dbr s MET 170 Ca 0.07 0.79 0.03 0.00 -1.71 0.00 0.00 55.69 54.86 1dbr s MET 170 Cb -0.03 -0.06 -0.04 0.00 2.01 0.00 0.00 34.83 36.71 1dbr s MET 170 CO -0.04 -0.43 0.12 1.03 -0.01 0.00 0.00 175.02 175.69 1dbr s ARG 171 N 2.57 1.63 -0.03 2.03 0.52 0.15 -4.90 118.95 120.93 1dbr s ARG 171 Ca 0.05 -1.93 0.02 0.00 -0.52 0.00 0.00 55.73 53.35 1dbr s ARG 171 Cb -0.14 -0.40 0.01 0.00 0.52 0.00 0.00 34.95 34.95 1dbr s ARG 171 CO -0.14 -0.37 -0.06 0.96 0.02 0.00 0.00 175.30 175.72 1dbr s ILE 172 N -3.50 0.55 -0.19 1.52 -4.36 -1.26 -1.98 121.20 111.98 1dbr s ILE 172 Ca 0.34 -0.20 -0.06 0.00 -0.26 0.00 0.00 60.65 60.46 1dbr s ILE 172 Cb 0.06 -0.52 -0.03 0.00 1.25 0.00 0.00 42.46 43.21 1dbr s ILE 172 CO 0.16 0.20 0.03 0.00 0.24 0.00 0.00 174.94 175.56 1dbr s ALA 173 N 0.43 3.19 -0.02 2.27 0.00 -0.96 0.11 121.76 126.79 1dbr s ALA 173 Ca -0.06 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.04 1dbr s ALA 173 Cb -0.09 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1dbr s ALA 173 CO 0.00 0.00 -0.05 -0.08 0.00 0.00 0.00 175.76 175.63 1dbr s THR 174 N 0.71 0.48 0.05 0.00 -1.32 0.13 -2.10 115.64 113.59 1dbr s THR 174 Ca 0.01 -0.21 -0.24 0.00 -1.21 0.00 0.00 61.69 60.04 1dbr s THR 174 Cb -0.14 -0.44 -0.17 0.00 -1.51 0.00 0.00 72.50 70.24 1dbr s THR 174 CO 0.02 0.16 1.55 0.25 -2.21 0.00 0.00 174.62 174.40 1dbr h LEU 175 N 6.38 -0.04 -8.94 9.08 5.85 -1.45 -2.14 115.31 124.05 1dbr h LEU 175 Ca -0.32 -0.17 -0.53 0.00 0.84 0.00 0.00 57.88 57.70 1dbr h LEU 175 Cb 1.18 0.01 -0.16 0.00 0.37 0.00 0.00 40.66 42.05 1dbr h LEU 175 CO 0.49 0.15 -0.77 -0.69 -0.34 0.00 0.00 178.44 177.28 1dbr s VAL 176 N -5.47 1.97 -0.14 1.05 1.01 -1.06 -0.19 120.40 117.57 1dbr s VAL 176 Ca -0.14 -2.11 -0.05 0.00 0.00 0.00 0.00 61.98 59.68 1dbr s VAL 176 Cb 0.04 -2.02 0.07 0.00 0.00 0.00 0.00 36.38 34.48 1dbr s VAL 176 CO 0.66 -0.40 0.28 -0.70 0.00 0.00 0.00 175.10 174.94 1dbr s GLU 177 N -3.17 0.17 -0.22 2.72 2.12 0.46 -4.50 118.70 116.27 1dbr s GLU 177 Ca 0.21 0.73 -0.21 0.00 0.36 0.00 0.00 54.97 56.06 1dbr s GLU 177 Cb -0.04 -0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.22 1dbr s GLU 177 CO 0.09 -0.32 0.65 0.15 -0.54 0.00 0.00 175.26 175.28 1dbr s LYS 178 N 2.43 4.17 -0.62 4.30 -0.14 -1.26 -0.14 119.74 128.48 1dbr s LYS 178 Ca 0.02 0.62 -0.27 0.00 -1.36 0.00 0.00 55.97 54.98 1dbr s LYS 178 Cb -0.12 -3.61 0.01 0.00 -1.68 0.00 0.00 37.83 32.42 1dbr s LYS 178 CO -0.09 -0.34 1.54 1.03 -0.76 0.00 0.00 175.35 176.73 1dbr s ARG 179 N 2.24 3.04 0.00 1.68 0.52 0.29 -4.86 118.95 121.86 1dbr s ARG 179 Ca 0.28 0.35 0.00 0.00 -0.52 0.00 0.00 55.73 55.84 1dbr s ARG 179 Cb -0.16 -4.23 0.00 0.00 0.52 0.00 0.00 34.95 31.08 1dbr s ARG 179 CO 0.09 -2.27 0.00 2.41 0.02 0.00 0.00 175.30 175.56 1dbr n THR 180 N 6.86 0.00 -1.68 0.02 -1.04 -1.26 -3.90 114.28 113.29 1dbr n THR 180 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1dbr n THR 180 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1dbr n THR 180 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1dbr n ASP 181 N 0.00 0.00 -3.69 8.00 5.75 -1.26 -5.08 116.55 120.26 1dbr n ASP 181 Ca 0.00 -0.80 -0.30 0.00 -0.01 0.00 0.00 54.79 53.68 1dbr n ASP 181 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 1dbr n ASP 181 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dbr s ARG 182 N 0.00 0.60 0.00 0.11 1.70 -1.26 -5.09 118.95 115.01 1dbr s ARG 182 Ca 0.00 -0.93 0.00 0.00 -0.47 0.00 0.00 55.73 54.33 1dbr s ARG 182 Cb 0.00 -1.81 0.00 0.00 -0.57 0.00 0.00 34.95 32.57 1dbr s ARG 182 CO 0.00 -0.98 0.00 0.45 -1.08 0.00 0.00 175.30 173.69 1dbr n SER 183 N 4.94 0.00 0.00 -2.89 2.88 -1.26 -4.97 113.62 112.33 1dbr n SER 183 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1dbr n SER 183 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1dbr n SER 183 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1dbr n ASN 184 N 0.00 0.81 -4.16 -3.46 4.05 -1.25 -5.07 115.26 106.19 1dbr n ASN 184 Ca 0.00 -1.23 -0.43 0.00 0.45 0.00 0.00 54.58 53.37 1dbr n ASN 184 Cb 0.00 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.00 1dbr n ASN 184 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1dbr n SER 185 N -0.11 -2.76 -4.86 1.20 3.41 -1.26 -4.98 113.62 104.25 1dbr n SER 185 Ca 0.00 -1.31 -0.34 0.00 -0.26 0.00 0.00 58.87 56.96 1dbr n SER 185 Cb 0.20 -1.59 -0.05 0.00 -0.26 0.00 0.00 64.21 62.51 1dbr n SER 185 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1dbr s LEU 186 N -7.49 4.31 0.03 1.04 0.20 -1.26 -4.92 118.68 110.59 1dbr s LEU 186 Ca 0.37 0.89 0.02 0.00 0.69 0.00 0.00 54.13 56.10 1dbr s LEU 186 Cb -0.21 -3.20 -0.02 0.00 -0.43 0.00 0.00 46.19 42.33 1dbr s LEU 186 CO 0.98 0.10 -0.07 -1.59 -0.29 0.00 0.00 176.35 175.49 1dbr s LYS 187 N -2.12 0.51 0.93 1.98 -2.85 0.54 -4.97 119.74 113.77 1dbr s LYS 187 Ca 0.37 -0.58 -0.14 0.00 -1.00 0.00 0.00 55.97 54.63 1dbr s LYS 187 Cb -0.14 -0.36 0.16 0.00 -2.06 0.00 0.00 37.83 35.43 1dbr s LYS 187 CO 0.19 0.08 1.19 0.20 0.10 0.00 0.00 175.35 177.12 1dbr s GLY 188 N -1.10 1.63 0.00 0.59 0.00 -1.26 -3.38 107.32 103.80 1dbr s GLY 188 Ca -0.06 -0.78 0.12 0.00 0.00 0.00 0.00 44.72 44.00 1dbr s GLY 188 CO 0.00 -0.15 0.62 1.22 0.00 0.00 0.00 173.10 174.79 1dbr n ASP 189 N -3.76 1.04 -3.42 1.64 9.92 0.31 -4.10 116.55 118.18 1dbr n ASP 189 Ca 0.10 -1.02 -0.22 0.00 -0.53 0.00 0.00 54.79 53.12 1dbr n ASP 189 Cb 0.60 0.67 -0.10 0.00 -0.64 0.00 0.00 41.12 41.65 1dbr n ASP 189 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1dbr s PHE 190 N -1.74 -0.03 -0.11 1.24 0.08 -0.88 -4.45 117.98 112.09 1dbr s PHE 190 Ca 0.08 -0.82 -0.00 0.00 0.12 0.00 0.00 56.93 56.31 1dbr s PHE 190 Cb 0.09 -0.61 -0.02 0.00 -0.57 0.00 0.00 43.02 41.91 1dbr s PHE 190 CO 0.37 -0.90 -0.10 0.08 -0.10 0.00 0.00 175.22 174.56 1dbr s VAL 191 N 1.72 3.37 -0.03 -0.44 1.01 -1.26 0.19 120.40 124.96 1dbr s VAL 191 Ca 0.14 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1dbr s VAL 191 Cb -0.17 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1dbr s VAL 191 CO -0.16 0.55 0.26 1.23 0.00 0.00 0.00 175.10 176.98 1dbr h GLY 192 N 6.15 -0.14 -3.67 4.51 0.00 -0.59 -3.39 103.07 105.94 1dbr h GLY 192 Ca -0.35 0.05 -0.46 0.00 0.00 0.00 0.00 47.33 46.57 1dbr h GLY 192 CO 0.56 -0.05 -0.77 -1.36 0.00 0.00 0.00 176.54 174.91 1dbr s PHE 193 N -1.93 1.54 -0.26 5.60 0.08 0.73 -1.94 117.98 121.80 1dbr s PHE 193 Ca -0.02 -0.51 -0.02 0.00 0.12 0.00 0.00 56.93 56.50 1dbr s PHE 193 Cb 0.00 -0.80 0.03 0.00 -0.57 0.00 0.00 43.02 41.68 1dbr s PHE 193 CO 0.06 0.19 -0.04 0.45 -0.10 0.00 0.00 175.22 175.78 1dbr s SER 194 N -2.38 4.50 0.28 1.36 0.15 -0.14 -0.40 113.70 117.06 1dbr s SER 194 Ca 0.09 -0.95 0.10 0.00 0.70 0.00 0.00 55.95 55.89 1dbr s SER 194 Cb -0.06 -1.69 -0.05 0.00 -1.71 0.00 0.00 66.02 62.51 1dbr s SER 194 CO 0.04 -0.16 -0.15 0.27 1.20 0.00 0.00 173.24 174.44 1dbr s ILE 195 N 1.32 2.15 0.41 6.45 -4.36 0.81 -1.95 121.20 126.03 1dbr s ILE 195 Ca -0.01 -2.28 -0.26 0.00 -0.26 0.00 0.00 60.65 57.83 1dbr s ILE 195 Cb -0.17 -2.34 -0.09 0.00 1.25 0.00 0.00 42.46 41.10 1dbr s ILE 195 CO -0.03 -0.39 1.43 -0.70 0.24 0.00 0.00 174.94 175.49 1dbr s GLU 196 N -3.59 3.90 -0.69 0.37 2.12 -1.26 0.10 118.70 119.65 1dbr s GLU 196 Ca 0.29 2.43 -0.27 0.00 0.36 0.00 0.00 54.97 57.78 1dbr s GLU 196 Cb -0.01 -2.80 0.02 0.00 0.26 0.00 0.00 34.13 31.60 1dbr s GLU 196 CO 0.13 -0.65 1.39 0.34 -0.54 0.00 0.00 175.26 175.93 1dbr s ASP 197 N -0.40 6.03 0.38 -1.70 2.15 -1.25 -4.70 116.67 117.16 1dbr s ASP 197 Ca 0.57 -0.20 0.04 0.00 0.43 0.00 0.00 52.55 53.40 1dbr s ASP 197 Cb -0.44 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 39.60 1dbr s ASP 197 CO 0.58 -1.89 0.16 0.54 -0.17 0.00 0.00 175.17 174.39 1dbr s VAL 198 N 6.28 0.45 -0.18 1.11 0.11 -1.26 -5.07 120.40 121.84 1dbr s VAL 198 Ca 0.43 -2.00 -0.15 0.00 -2.93 0.00 0.00 61.98 57.33 1dbr s VAL 198 Cb -0.09 -2.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.31 1dbr s VAL 198 CO 0.18 0.00 0.36 0.26 -3.33 0.00 0.00 175.10 172.57 1dbr s TRP 199 N -3.32 3.41 -0.04 1.54 0.52 -1.26 -5.05 118.94 114.74 1dbr s TRP 199 Ca 0.29 0.61 0.06 0.00 0.02 0.00 0.00 56.10 57.08 1dbr s TRP 199 Cb 0.03 -2.45 -0.01 0.00 -1.15 0.00 0.00 33.47 29.89 1dbr s TRP 199 CO 0.17 0.09 -0.21 0.96 0.02 0.00 0.00 176.95 177.99 1dbr s ILE 200 N 0.96 1.71 0.42 2.03 -4.36 -1.26 -1.15 121.20 119.55 1dbr s ILE 200 Ca 0.18 -0.89 0.06 0.00 -0.26 0.00 0.00 60.65 59.75 1dbr s ILE 200 Cb -0.14 -1.45 -0.07 0.00 1.25 0.00 0.00 42.46 42.05 1dbr s ILE 200 CO 0.07 0.48 0.01 0.68 0.24 0.00 0.00 174.94 176.42 1dbr s VAL 201 N -0.18 1.86 0.00 8.37 -7.23 0.52 -4.41 120.40 119.34 1dbr s VAL 201 Ca -0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1dbr s VAL 201 Cb -0.11 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1dbr s VAL 201 CO 0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1dbr n GLY 202 N -0.99 -1.47 3.62 2.32 0.00 -0.53 0.27 105.19 108.41 1dbr n GLY 202 Ca -0.07 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.47 3.38 0.13 0.00 2.02 0.14 -4.76 117.35 115.80 1dbr s TYR 205 Ca 0.00 1.52 -0.07 0.00 -0.37 0.00 0.00 57.07 58.15 1dbr s TYR 205 Cb 0.00 -2.81 -0.01 0.00 -0.40 0.00 0.00 41.96 38.74 1dbr s TYR 205 CO 0.00 -0.23 0.21 0.16 -1.57 0.00 0.00 175.55 174.12 1dbr s ASP 206 N -2.63 0.12 0.00 2.29 -4.77 -1.26 -1.45 116.67 108.97 1dbr s ASP 206 Ca 0.60 -0.86 0.00 0.00 -3.30 0.00 0.00 52.55 48.99 1dbr s ASP 206 Cb -0.09 0.38 0.00 0.00 -1.09 0.00 0.00 42.92 42.11 1dbr s ASP 206 CO 0.22 -0.81 0.00 0.33 0.70 0.00 0.00 175.17 175.61 1dbr n PHE 207 N -0.14 0.00 -3.42 2.11 7.35 -0.01 -4.74 117.46 118.61 1dbr n PHE 207 Ca -0.10 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.33 1dbr n PHE 207 Cb 0.63 -0.05 -0.09 0.00 0.35 0.00 0.00 39.48 40.32 1dbr n PHE 207 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1dbr n ASN 208 N -1.26 1.69 0.00 -2.13 5.03 -1.26 -4.73 115.26 112.60 1dbr n ASN 208 Ca 0.00 -2.96 0.00 0.00 0.87 0.00 0.00 54.58 52.49 1dbr n ASN 208 Cb 0.00 -0.65 0.00 0.00 -1.02 0.00 0.00 39.78 38.11 1dbr n ASN 208 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1dbr n GLU 209 N 1.59 -0.48 -4.02 3.52 4.07 -1.26 -4.98 120.64 119.08 1dbr n GLU 209 Ca 0.25 0.12 -0.31 0.00 -0.06 0.00 0.00 57.16 57.16 1dbr n GLU 209 Cb 0.45 -3.79 -0.06 0.00 -0.06 0.00 0.00 31.44 27.98 1dbr n GLU 209 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 1dbr s MET 210 N -0.77 3.04 0.00 5.31 1.75 -1.26 -4.64 119.30 122.73 1dbr s MET 210 Ca 0.00 -0.61 0.00 0.00 -1.25 0.00 0.00 55.69 53.83 1dbr s MET 210 Cb 0.00 -2.82 0.00 0.00 2.84 0.00 0.00 34.83 34.85 1dbr s MET 210 CO 0.00 0.58 0.00 1.19 -0.65 0.00 0.00 175.02 176.14 1dbr n PHE 211 N 0.48 0.00 -0.34 4.11 3.72 -1.26 -0.83 117.46 123.34 1dbr n PHE 211 Ca -0.08 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.34 1dbr n PHE 211 Cb 0.52 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.21 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 3.67 1.03 0.00 -1.08 3.08 -1.82 -1.33 114.38 117.93 1dbr h ARG 212 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1dbr h ARG 212 Cb 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1dbr h ARG 212 CO 0.00 0.68 0.00 -0.40 -1.07 0.00 0.00 179.97 179.18 1dbr n ASP 213 N -4.57 0.00 -4.78 7.04 5.75 -1.26 -2.16 116.55 116.57 1dbr n ASP 213 Ca 0.14 -0.30 -0.37 0.00 -0.01 0.00 0.00 54.79 54.26 1dbr n ASP 213 Cb 0.19 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.05 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 -2.39 3.19 -0.30 2.11 5.36 -0.51 -4.92 117.98 120.52 1dbr s PHE 214 Ca 0.28 1.62 0.24 0.00 -0.96 0.00 0.00 56.93 58.10 1dbr s PHE 214 Cb 0.17 -3.18 0.48 0.00 -0.34 0.00 0.00 43.02 40.15 1dbr s PHE 214 CO 0.35 -0.80 1.65 -0.44 -1.46 0.00 0.00 175.22 174.52 1dbr h ASP 215 N 2.40 0.00 -3.28 6.13 3.32 -1.88 -2.02 116.42 121.09 1dbr h ASP 215 Ca -0.48 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 55.89 1dbr h ASP 215 Cb 1.22 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.62 1dbr h ASP 215 CO 0.62 0.07 -0.61 -1.00 -1.72 0.00 0.00 179.24 176.60 1dbr s HIS 216 N -3.26 3.18 -0.57 4.55 3.76 -1.26 -3.53 115.29 118.16 1dbr s HIS 216 Ca 0.06 0.16 -0.27 0.00 -0.15 0.00 0.00 55.06 54.86 1dbr s HIS 216 Cb 0.06 -1.83 -0.02 0.00 1.11 0.00 0.00 32.58 31.90 1dbr s HIS 216 CO 0.66 0.42 1.82 0.08 -0.85 0.00 0.00 174.74 176.87 1dbr s VAL 217 N -0.70 3.40 0.39 -0.90 1.01 -0.43 -3.98 120.40 119.20 1dbr s VAL 217 Ca 0.11 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.41 1dbr s VAL 217 Cb -0.12 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 1dbr s VAL 217 CO 0.02 -0.87 0.56 0.00 0.00 0.00 0.00 175.10 174.81 1dbr s ALA 218 N 8.59 4.16 -0.16 5.51 0.00 0.14 -2.04 121.76 137.97 1dbr s ALA 218 Ca 0.68 -1.41 -0.13 0.00 0.00 0.00 0.00 51.96 51.10 1dbr s ALA 218 Cb -0.14 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 1dbr s ALA 218 CO 0.23 -0.22 0.25 0.08 0.00 0.00 0.00 175.76 176.10 1dbr s VAL 219 N -2.34 5.33 -0.20 0.00 1.01 -0.78 -0.36 120.40 123.06 1dbr s VAL 219 Ca 0.49 0.45 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 1dbr s VAL 219 Cb -0.10 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1dbr s VAL 219 CO 0.33 0.42 1.35 -0.22 0.00 0.00 0.00 175.10 176.98 1dbr s LEU 220 N 0.30 4.07 0.69 3.92 0.20 -0.30 -4.47 118.68 123.09 1dbr s LEU 220 Ca 0.15 1.58 -0.17 0.00 0.69 0.00 0.00 54.13 56.38 1dbr s LEU 220 Cb -0.13 -3.54 0.02 0.00 -0.43 0.00 0.00 46.19 42.11 1dbr s LEU 220 CO 0.03 -0.92 1.26 -0.44 -0.29 0.00 0.00 176.35 175.98 1dbr s SER 221 N 2.58 4.36 0.38 3.68 0.01 -1.26 -4.92 113.70 118.53 1dbr s SER 221 Ca 0.59 2.51 0.19 0.00 1.31 0.00 0.00 55.95 60.55 1dbr s SER 221 Cb -0.21 -2.61 0.72 0.00 0.21 0.00 0.00 66.02 64.13 1dbr s SER 221 CO 0.20 -2.17 1.76 -0.78 0.41 0.00 0.00 173.24 172.66 1dbr h ASP 222 N 0.12 0.00 0.02 2.44 1.82 -1.96 -2.13 116.42 116.73 1dbr h ASP 222 Ca -0.49 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.15 1dbr h ASP 222 Cb 1.32 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.33 1dbr h ASP 222 CO 0.51 0.36 -0.01 0.00 -1.61 0.00 0.00 179.24 178.50 1dbr h ALA 223 N 1.64 -0.03 -0.69 -0.78 0.00 -1.91 -2.85 119.26 114.64 1dbr h ALA 223 Ca -0.00 -0.36 0.13 0.00 0.00 0.00 0.00 54.91 54.68 1dbr h ALA 223 Cb 0.85 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1dbr h ALA 223 CO 0.05 -0.13 0.23 0.00 0.00 0.00 0.00 179.25 179.39 1dbr h ALA 224 N 0.13 0.92 -0.32 0.00 0.00 -1.74 -1.49 119.26 116.76 1dbr h ALA 224 Ca -0.00 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1dbr h ALA 224 Cb 0.72 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1dbr h ALA 224 CO 0.00 -0.25 0.22 0.00 0.00 0.00 0.00 179.25 179.22 1dbr h ARG 225 N 0.37 0.17 0.09 0.00 2.47 -1.42 0.28 114.38 116.34 1dbr h ARG 225 Ca 0.38 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1dbr h ARG 225 Cb 0.57 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 1dbr h ARG 225 CO -0.41 0.12 -0.04 -0.22 0.56 0.00 0.00 179.97 179.97 1dbr h LYS 226 N 0.18 -0.11 -0.95 0.04 3.64 -1.02 -2.17 116.57 116.17 1dbr h LYS 226 Ca 0.14 0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.74 1dbr h LYS 226 Cb 0.34 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.07 1dbr h LYS 226 CO -0.02 -0.08 0.53 -0.22 -2.27 0.00 0.00 179.45 177.39 1dbr h LYS 227 N -0.66 0.58 -0.83 1.90 1.63 -1.49 1.50 116.57 119.21 1dbr h LYS 227 Ca -0.01 -0.04 -0.17 0.00 -0.85 0.00 0.00 60.65 59.58 1dbr h LYS 227 Cb 0.09 -0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 31.49 1dbr h LYS 227 CO 0.02 0.39 0.22 1.19 -3.45 0.00 0.00 179.45 177.82 1dbr n PHE 228 N -4.88 1.90 -0.01 1.91 3.72 1.00 -4.03 117.46 117.06 1dbr n PHE 228 Ca 0.23 -0.97 -0.03 0.00 -0.05 0.00 0.00 57.45 56.63 1dbr n PHE 228 Cb 0.62 -0.57 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 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 -0.07 0.17 -3.65 -1.08 0.00 0.51 -4.80 120.64 111.72 1dbr n GLU 229 Ca 0.32 0.07 -0.02 0.00 0.00 0.00 0.00 57.16 57.52 1dbr n GLU 229 Cb 1.15 -0.73 -0.05 0.00 0.00 0.00 0.00 31.44 31.82 1dbr n GLU 229 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1dbr s LYS 230 N -2.05 0.04 0.00 5.31 2.47 -0.70 -5.08 119.74 119.73 1dbr s LYS 230 Ca -0.09 0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.34 1dbr s LYS 230 Cb 0.01 0.02 0.00 0.00 -1.46 0.00 0.00 37.83 36.40 1dbr s LYS 230 CO 0.14 -0.01 0.00 0.28 0.16 0.00 0.00 175.35 175.92