#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbr h LYS 2 N 0.00 -0.03 -6.67 3.17 1.79 -1.88 -3.14 116.57 109.81 2dbr h LYS 2 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 2dbr h LYS 2 Cb 0.00 0.01 0.12 0.00 -1.58 0.00 0.00 32.23 30.77 2dbr h LYS 2 CO 0.00 0.41 0.35 -2.30 -1.08 0.00 0.00 179.45 176.83 2dbr n PRO 3 N -4.89 1.79 -3.99 3.15 -0.02 -1.26 -4.56 135.00 125.21 2dbr n PRO 3 Ca -0.08 0.63 -0.36 0.00 -2.02 0.00 0.00 63.50 61.66 2dbr n PRO 3 Cb 0.23 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 2dbr n PRO 3 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dbr s LYS 4 N -1.86 3.36 -0.04 -0.52 1.02 -1.26 0.15 119.74 120.59 2dbr s LYS 4 Ca 0.58 -0.19 -0.02 0.00 0.02 0.00 0.00 55.97 56.36 2dbr s LYS 4 Cb -0.59 -3.11 0.03 0.00 -0.52 0.00 0.00 37.83 33.64 2dbr s LYS 4 CO 0.60 0.75 0.08 0.54 -0.92 0.00 0.00 175.35 176.40 2dbr s VAL 5 N -0.96 -0.04 -0.14 3.17 0.11 -1.02 -0.40 120.40 121.12 2dbr s VAL 5 Ca 0.14 0.14 -0.04 0.00 -2.93 0.00 0.00 61.98 59.30 2dbr s VAL 5 Cb -0.12 -0.14 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 2dbr s VAL 5 CO 0.03 0.06 -0.01 0.12 -3.33 0.00 0.00 175.10 171.97 2dbr s PHE 6 N 0.80 3.10 -0.28 1.54 5.36 -0.83 -1.85 117.98 125.82 2dbr s PHE 6 Ca -0.06 -0.09 -0.02 0.00 -0.96 0.00 0.00 56.93 55.79 2dbr s PHE 6 Cb -0.09 -1.93 0.04 0.00 -0.34 0.00 0.00 43.02 40.70 2dbr s PHE 6 CO -0.03 0.14 -0.02 0.42 -1.46 0.00 0.00 175.22 174.27 2dbr s ILE 7 N 0.01 3.03 -2.00 3.12 1.01 0.34 -1.15 121.20 125.57 2dbr s ILE 7 Ca 0.02 -1.16 0.07 0.00 0.00 0.00 0.00 60.65 59.58 2dbr s ILE 7 Cb -0.13 -2.63 0.19 0.00 0.01 0.00 0.00 42.46 39.90 2dbr s ILE 7 CO 0.02 0.05 0.85 0.35 0.00 0.00 0.00 174.94 176.21 2dbr n THR 8 N 4.67 0.00 -3.50 2.92 -2.24 -0.25 -0.97 114.28 114.91 2dbr n THR 8 Ca -0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 2dbr n THR 8 Cb 0.45 -0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 2dbr n THR 8 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2dbr s ARG 9 N -2.00 0.87 -0.86 -0.78 6.06 -1.26 -4.59 118.95 116.39 2dbr s ARG 9 Ca 0.10 -0.24 -0.25 0.00 -2.50 0.00 0.00 55.73 52.84 2dbr s ARG 9 Cb 0.05 0.40 -0.04 0.00 0.06 0.00 0.00 34.95 35.42 2dbr s ARG 9 CO 0.08 -0.36 1.90 -2.00 -2.50 0.00 0.00 175.30 172.41 2dbr s GLU 10 N -2.85 2.62 0.66 5.12 2.12 -1.24 -4.70 118.70 120.44 2dbr s GLU 10 Ca 0.03 -0.19 -0.01 0.00 0.36 0.00 0.00 54.97 55.16 2dbr s GLU 10 Cb -0.01 -4.96 0.08 0.00 0.26 0.00 0.00 34.13 29.51 2dbr s GLU 10 CO -0.07 -3.20 0.93 0.96 -0.54 0.00 0.00 175.26 173.33 2dbr s ILE 11 N 9.62 2.35 0.23 -3.70 -4.36 -1.26 -5.01 121.20 119.07 2dbr s ILE 11 Ca 0.68 -0.55 -0.32 0.00 -0.26 0.00 0.00 60.65 60.20 2dbr s ILE 11 Cb -0.07 -2.80 -0.13 0.00 1.25 0.00 0.00 42.46 40.71 2dbr s ILE 11 CO 0.02 0.00 1.45 -2.65 0.24 0.00 0.00 174.94 174.00 2dbr n PRO 12 N -2.69 2.09 -0.16 0.37 -0.02 -1.26 -4.85 135.00 128.47 2dbr n PRO 12 Ca 0.11 0.75 0.18 0.00 -2.02 0.00 0.00 63.50 62.52 2dbr n PRO 12 Cb 0.60 -2.43 0.55 0.00 -0.02 0.00 0.00 33.50 32.20 2dbr n PRO 12 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2dbr h GLU 13 N 4.58 0.31 -0.81 -0.52 4.57 -1.98 0.11 114.58 120.84 2dbr h GLU 13 Ca -0.45 -0.02 0.18 0.00 -1.18 0.00 0.00 59.36 57.89 2dbr h GLU 13 Cb 1.27 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.74 2dbr h GLU 13 CO 0.78 0.20 0.55 -0.24 -1.18 0.00 0.00 179.01 179.12 2dbr h VAL 14 N 0.32 0.72 0.02 0.32 3.04 -1.94 0.29 116.25 119.01 2dbr h VAL 14 Ca 0.38 -0.12 -0.00 0.00 -1.01 0.00 0.00 66.70 65.95 2dbr h VAL 14 Cb 1.03 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 2dbr h VAL 14 CO -0.11 0.06 -0.01 1.23 -1.01 0.00 0.00 177.57 177.74 2dbr h GLY 15 N 0.35 -0.03 0.11 3.17 0.00 -1.15 -3.14 103.07 102.37 2dbr h GLY 15 Ca 0.41 0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.87 2dbr h GLY 15 CO -0.12 -0.01 0.12 -2.22 0.00 0.00 0.00 176.54 174.30 2dbr h ILE 16 N -0.98 0.60 0.08 2.60 2.04 -1.37 -1.72 117.51 118.76 2dbr h ILE 16 Ca -0.00 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2dbr h ILE 16 Cb 0.56 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 2dbr h ILE 16 CO 0.00 0.04 -0.45 0.50 0.00 0.00 0.00 178.15 178.25 2dbr h LYS 17 N 0.24 -0.64 -1.17 2.37 1.63 -1.08 0.34 116.57 118.26 2dbr h LYS 17 Ca 0.33 0.04 0.33 0.00 -0.85 0.00 0.00 60.65 60.51 2dbr h LYS 17 Cb 0.51 0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 32.23 2dbr h LYS 17 CO -0.44 -0.42 0.83 0.52 -3.45 0.00 0.00 179.45 176.48 2dbr h MET 18 N -0.66 0.07 0.02 1.90 2.86 -1.27 0.33 114.93 118.18 2dbr h MET 18 Ca 0.02 -0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.38 2dbr h MET 18 Cb 0.70 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 2dbr h MET 18 CO -0.28 0.05 -1.51 -0.07 1.06 0.00 0.00 176.91 176.15 2dbr h LEU 19 N 0.07 0.07 -1.94 1.22 3.38 -0.71 -3.34 115.31 114.06 2dbr h LEU 19 Ca 0.58 -0.12 0.21 0.00 0.09 0.00 0.00 57.88 58.64 2dbr h LEU 19 Cb 2.15 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.85 2dbr h LEU 19 CO -0.07 1.10 0.60 -0.33 0.09 0.00 0.00 178.44 179.83 2dbr h GLU 20 N 0.01 0.00 0.00 1.13 4.39 0.35 0.65 114.58 121.12 2dbr h GLU 20 Ca -0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2dbr h GLU 20 Cb 1.95 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.60 2dbr h GLU 20 CO 0.10 0.00 -0.77 -0.25 -1.16 0.00 0.00 179.01 176.93 2dbr n ASP 21 N -4.01 0.63 0.00 1.42 10.43 -1.18 -4.38 116.55 119.47 2dbr n ASP 21 Ca 0.15 -0.12 0.00 0.00 2.57 0.00 0.00 54.79 57.39 2dbr n ASP 21 Cb 0.86 0.46 0.00 0.00 1.84 0.00 0.00 41.12 44.28 2dbr n ASP 21 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2dbr n GLU 22 N -1.91 0.23 -4.43 -1.24 -0.58 -0.25 -4.02 120.64 108.43 2dbr n GLU 22 Ca 0.03 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.56 2dbr n GLU 22 Cb 0.41 -0.99 -0.11 0.00 -0.57 0.00 0.00 31.44 30.19 2dbr n GLU 22 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2dbr s PHE 23 N -1.95 1.92 -0.60 -0.32 0.40 0.21 -3.92 117.98 113.73 2dbr s PHE 23 Ca 0.00 -0.92 -0.11 0.00 -0.60 0.00 0.00 56.93 55.30 2dbr s PHE 23 Cb 0.00 -1.22 0.15 0.00 0.51 0.00 0.00 43.02 42.46 2dbr s PHE 23 CO 0.00 0.04 0.50 -2.00 0.70 0.00 0.00 175.22 174.46 2dbr s GLU 24 N -3.87 2.90 0.04 0.44 2.12 0.40 -4.40 118.70 116.32 2dbr s GLU 24 Ca 0.35 -2.02 -0.23 0.00 0.36 0.00 0.00 54.97 53.42 2dbr s GLU 24 Cb 0.08 -4.12 -0.06 0.00 0.26 0.00 0.00 34.13 30.29 2dbr s GLU 24 CO 0.14 -1.25 0.70 0.08 -0.54 0.00 0.00 175.26 174.39 2dbr s VAL 25 N 0.95 4.77 -0.03 3.70 1.01 -1.26 -2.43 120.40 127.10 2dbr s VAL 25 Ca 0.09 1.48 0.06 0.00 0.00 0.00 0.00 61.98 63.61 2dbr s VAL 25 Cb -0.22 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2dbr s VAL 25 CO -0.02 0.40 -0.20 -0.70 0.00 0.00 0.00 175.10 174.58 2dbr s GLU 26 N -0.22 1.85 -0.01 2.72 2.12 -0.77 -5.00 118.70 119.39 2dbr s GLU 26 Ca 0.35 -0.71 0.04 0.00 0.36 0.00 0.00 54.97 55.00 2dbr s GLU 26 Cb -0.20 -1.68 -0.01 0.00 0.26 0.00 0.00 34.13 32.51 2dbr s GLU 26 CO 0.21 0.36 -0.12 0.08 -0.54 0.00 0.00 175.26 175.25 2dbr s VAL 27 N -0.23 0.91 -0.42 3.70 1.01 -1.26 -0.50 120.40 123.61 2dbr s VAL 27 Ca 0.02 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 2dbr s VAL 27 Cb -0.10 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2dbr s VAL 27 CO 0.01 0.25 1.31 0.86 0.00 0.00 0.00 175.10 177.53 2dbr s TRP 28 N -0.28 2.58 -0.01 5.22 -0.11 -0.14 -4.94 118.94 121.25 2dbr s TRP 28 Ca 0.04 0.72 -0.24 0.00 1.22 0.00 0.00 56.10 57.85 2dbr s TRP 28 Cb -0.05 -4.29 -0.19 0.00 -1.50 0.00 0.00 33.47 27.45 2dbr s TRP 28 CO -0.00 -1.70 1.27 0.78 -4.62 0.00 0.00 176.95 172.68 2dbr h GLY 29 N 11.69 0.14 -3.74 5.86 0.00 -1.92 -3.29 103.07 111.81 2dbr h GLY 29 Ca -0.26 -0.15 -0.60 0.00 0.00 0.00 0.00 47.33 46.32 2dbr h GLY 29 CO 1.09 0.14 -0.27 1.34 0.00 0.00 0.00 176.54 178.84 2dbr n ASP 30 N -4.73 -0.41 -0.05 0.19 -0.08 -1.26 -4.82 116.55 105.38 2dbr n ASP 30 Ca -0.08 0.90 -0.14 0.00 -1.51 0.00 0.00 54.79 53.96 2dbr n ASP 30 Cb 0.31 -1.18 -0.07 0.00 2.34 0.00 0.00 41.12 42.51 2dbr n ASP 30 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2dbr h GLU 31 N 0.85 0.48 -6.81 -0.67 4.11 -2.00 -3.45 114.58 107.08 2dbr h GLU 31 Ca -0.42 -0.32 -0.51 0.00 0.07 0.00 0.00 59.36 58.18 2dbr h GLU 31 Cb 1.39 0.04 0.03 0.00 0.50 0.00 0.00 28.75 30.71 2dbr h GLU 31 CO 0.52 0.93 0.52 0.21 0.07 0.00 0.00 179.01 181.25 2dbr s LYS 32 N -3.97 4.57 0.45 1.06 2.20 -1.26 -4.95 119.74 117.83 2dbr s LYS 32 Ca -0.13 1.90 -0.11 0.00 -0.36 0.00 0.00 55.97 57.26 2dbr s LYS 32 Cb 0.06 -3.17 -0.09 0.00 -1.51 0.00 0.00 37.83 33.11 2dbr s LYS 32 CO 0.80 0.10 -0.26 0.39 -0.36 0.00 0.00 175.35 176.01 2dbr n GLU 33 N 1.25 0.00 -2.51 4.03 4.71 -1.26 -4.83 120.64 122.03 2dbr n GLU 33 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 2dbr n GLU 33 Cb 0.44 -0.62 -0.03 0.00 -1.01 0.00 0.00 31.44 30.22 2dbr n GLU 33 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 2dbr s ILE 34 N -1.23 4.21 0.27 -3.67 2.07 -1.26 -4.98 121.20 116.61 2dbr s ILE 34 Ca 0.30 1.64 -0.30 0.00 -1.41 0.00 0.00 60.65 60.88 2dbr s ILE 34 Cb -0.22 -4.05 -0.13 0.00 0.13 0.00 0.00 42.46 38.20 2dbr s ILE 34 CO 0.45 0.16 1.42 -2.65 -1.91 0.00 0.00 174.94 172.42 2dbr n PRO 35 N 3.62 2.21 -0.33 3.50 -0.02 -1.26 -4.81 135.00 137.90 2dbr n PRO 35 Ca 0.07 0.78 0.23 0.00 -2.02 0.00 0.00 63.50 62.56 2dbr n PRO 35 Cb 0.47 -2.45 0.50 0.00 -0.02 0.00 0.00 33.50 32.00 2dbr n PRO 35 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2dbr h ARG 36 N 3.97 0.39 0.23 -0.52 9.65 -2.00 -1.14 114.38 124.96 2dbr h ARG 36 Ca -0.46 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.39 2dbr h ARG 36 Cb 1.27 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2dbr h ARG 36 CO 0.74 0.26 -0.11 0.93 2.80 0.00 0.00 179.97 184.58 2dbr h GLU 37 N 0.40 -0.30 -1.30 0.20 3.07 -2.01 -2.98 114.58 111.67 2dbr h GLU 37 Ca 0.62 0.02 0.38 0.00 -0.50 0.00 0.00 59.36 59.88 2dbr h GLU 37 Cb 1.54 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 29.46 2dbr h GLU 37 CO -0.34 -0.20 0.95 0.82 -1.40 0.00 0.00 179.01 178.85 2dbr h ILE 38 N -0.41 0.33 -0.17 3.13 2.04 -1.79 -0.59 117.51 120.05 2dbr h ILE 38 Ca -0.03 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 2dbr h ILE 38 Cb 0.24 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2dbr h ILE 38 CO 0.05 0.00 -0.30 0.25 0.00 0.00 0.00 178.15 178.15 2dbr h LEU 39 N 0.00 0.56 0.00 1.44 5.85 -1.20 -2.59 115.31 119.36 2dbr h LEU 39 Ca 0.62 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2dbr h LEU 39 Cb 2.51 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 43.38 2dbr h LEU 39 CO -0.01 0.99 0.00 0.18 -0.34 0.00 0.00 178.44 179.26 2dbr n LEU 40 N -4.37 0.00 -0.09 2.25 4.77 -0.24 -2.75 117.00 116.58 2dbr n LEU 40 Ca -0.06 0.43 -0.15 0.00 -0.03 0.00 0.00 56.01 56.20 2dbr n LEU 40 Cb 0.47 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2dbr n LEU 40 CO 0.43 -0.27 -0.42 0.50 -1.33 0.00 0.00 177.39 176.30 2dbr h LYS 41 N 0.00 0.00 -0.67 3.23 1.63 -1.41 -3.40 116.57 115.95 2dbr h LYS 41 Ca 0.00 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.89 2dbr h LYS 41 Cb 0.16 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.72 2dbr h LYS 41 CO 0.00 0.61 0.32 0.87 -3.45 0.00 0.00 179.45 177.80 2dbr h LYS 42 N -1.00 0.54 0.00 1.90 1.79 -1.29 -2.52 116.57 115.98 2dbr h LYS 42 Ca -0.20 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2dbr h LYS 42 Cb 0.97 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2dbr h LYS 42 CO -0.12 0.36 0.00 1.33 -1.08 0.00 0.00 179.45 179.93 2dbr n VAL 43 N -4.89 0.00 -0.04 0.50 0.24 -1.11 -3.78 118.33 109.25 2dbr n VAL 43 Ca 0.10 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.28 2dbr n VAL 43 Cb 0.26 -0.42 -0.07 0.00 -1.47 0.00 0.00 33.84 32.14 2dbr n VAL 43 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2dbr h LYS 44 N 0.00 0.24 -0.00 7.34 1.79 -1.57 -3.35 116.57 121.02 2dbr h LYS 44 Ca 0.00 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2dbr h LYS 44 Cb 0.00 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2dbr h LYS 44 CO 0.00 0.50 -0.66 0.39 -1.08 0.00 0.00 179.45 178.60 2dbr n GLU 45 N -4.76 1.62 -1.89 3.15 1.02 -1.25 -4.47 120.64 114.07 2dbr n GLU 45 Ca -0.06 -0.22 -0.37 0.00 -0.02 0.00 0.00 57.16 56.49 2dbr n GLU 45 Cb 0.22 -1.28 0.04 0.00 -0.02 0.00 0.00 31.44 30.41 2dbr n GLU 45 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2dbr s VAL 46 N -2.39 2.33 -0.11 2.62 -7.23 -1.26 -4.81 120.40 109.55 2dbr s VAL 46 Ca 0.08 0.22 0.16 0.00 -1.81 0.00 0.00 61.98 60.63 2dbr s VAL 46 Cb 0.13 -3.10 -0.23 0.00 0.56 0.00 0.00 36.38 33.74 2dbr s VAL 46 CO 0.61 -0.03 0.17 0.47 -0.31 0.00 0.00 175.10 176.01 2dbr n ASP 47 N -1.50 0.98 -3.94 4.85 8.00 0.46 -2.70 116.55 122.70 2dbr n ASP 47 Ca 0.13 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.54 2dbr n ASP 47 Cb 0.48 1.22 -0.10 0.00 -0.02 0.00 0.00 41.12 42.70 2dbr n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dbr s ALA 48 N -2.69 -0.03 0.02 2.24 0.00 -0.95 -0.97 121.76 119.38 2dbr s ALA 48 Ca -0.07 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.41 2dbr s ALA 48 Cb 0.07 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 2dbr s ALA 48 CO 0.69 -0.25 -0.14 -0.51 0.00 0.00 0.00 175.76 175.55 2dbr s LEU 49 N -1.83 2.11 -0.30 0.00 1.43 -0.62 -1.96 118.68 117.51 2dbr s LEU 49 Ca -0.09 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2dbr s LEU 49 Cb -0.04 -0.63 0.08 0.00 0.03 0.00 0.00 46.19 45.63 2dbr s LEU 49 CO -0.03 0.09 -0.02 -0.69 0.23 0.00 0.00 176.35 175.94 2dbr s VAL 50 N -0.61 2.19 0.19 -1.59 1.01 -0.30 0.75 120.40 122.04 2dbr s VAL 50 Ca 0.03 -2.01 0.07 0.00 0.00 0.00 0.00 61.98 60.07 2dbr s VAL 50 Cb -0.07 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2dbr s VAL 50 CO 0.00 -0.36 0.02 0.42 0.00 0.00 0.00 175.10 175.19 2dbr s THR 51 N 1.01 3.80 0.43 3.92 -4.23 -0.63 -1.09 115.64 118.85 2dbr s THR 51 Ca 0.02 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 2dbr s THR 51 Cb -0.19 -2.94 -0.01 0.00 1.34 0.00 0.00 72.50 70.70 2dbr s THR 51 CO -0.07 -0.16 0.65 -0.04 -0.54 0.00 0.00 174.62 174.45 2dbr s MET 52 N -3.12 3.09 0.00 3.99 -1.94 -1.26 -0.72 119.30 119.34 2dbr s MET 52 Ca 0.29 -0.54 0.13 0.00 -1.71 0.00 0.00 55.69 53.86 2dbr s MET 52 Cb -0.09 -2.59 0.72 0.00 2.01 0.00 0.00 34.83 34.88 2dbr s MET 52 CO 0.20 -0.22 1.31 1.47 -0.01 0.00 0.00 175.02 177.77 2dbr n LEU 53 N -2.02 0.00 0.07 -0.03 -0.00 -1.26 -2.01 117.00 111.74 2dbr n LEU 53 Ca 0.01 0.19 -0.12 0.00 -0.00 0.00 0.00 56.01 56.09 2dbr n LEU 53 Cb 0.58 -0.19 -0.13 0.00 -0.00 0.00 0.00 43.42 43.67 2dbr n LEU 53 CO 0.47 -0.11 -0.10 0.28 -0.00 0.00 0.00 177.39 177.93 2dbr h SER 54 N 0.00 0.23 -3.67 1.45 0.02 -1.97 -3.45 113.55 106.17 2dbr h SER 54 Ca 0.00 -0.28 -0.51 0.00 -0.84 0.00 0.00 61.79 60.16 2dbr h SER 54 Cb 0.08 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.56 2dbr h SER 54 CO 0.00 1.23 0.47 -1.61 -1.14 0.00 0.00 176.83 175.78 2dbr s GLU 55 N -2.66 4.63 -0.56 3.45 8.01 -0.85 -4.99 118.70 125.73 2dbr s GLU 55 Ca -0.04 1.74 -0.17 0.00 0.01 0.00 0.00 54.97 56.52 2dbr s GLU 55 Cb 0.08 -3.24 0.12 0.00 -4.31 0.00 0.00 34.13 26.78 2dbr s GLU 55 CO 0.85 0.15 0.56 0.50 0.01 0.00 0.00 175.26 177.33 2dbr s ARG 56 N -0.83 3.01 -1.12 1.61 3.52 -1.26 -4.77 118.95 119.11 2dbr s ARG 56 Ca 0.47 -1.62 -0.15 0.00 -0.13 0.00 0.00 55.73 54.30 2dbr s ARG 56 Cb -0.30 -4.29 0.16 0.00 -1.56 0.00 0.00 34.95 28.95 2dbr s ARG 56 CO 0.37 -1.39 1.33 0.42 -0.81 0.00 0.00 175.30 175.22 2dbr s ILE 57 N 1.88 4.97 0.00 4.11 1.09 -0.77 -4.84 121.20 127.63 2dbr s ILE 57 Ca 0.05 -2.34 0.00 0.00 -1.10 0.00 0.00 60.65 57.27 2dbr s ILE 57 Cb -0.28 -4.86 0.00 0.00 -1.06 0.00 0.00 42.46 36.26 2dbr s ILE 57 CO 0.04 -1.57 0.00 -0.90 -0.10 0.00 0.00 174.94 172.40 2dbr n ASP 58 N 5.84 0.00 -0.19 3.58 5.68 -1.26 -1.27 116.55 128.92 2dbr n ASP 58 Ca 0.32 -0.60 -0.08 0.00 -0.50 0.00 0.00 54.79 53.94 2dbr n ASP 58 Cb 0.45 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.45 2dbr n ASP 58 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2dbr h LYS 59 N 0.00 0.82 -0.64 0.11 3.64 -1.93 -2.68 116.57 115.89 2dbr h LYS 59 Ca 0.00 -0.15 0.13 0.00 -1.27 0.00 0.00 60.65 59.36 2dbr h LYS 59 Cb 0.00 -0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 31.59 2dbr h LYS 59 CO 0.00 0.71 0.10 1.49 -2.27 0.00 0.00 179.45 179.48 2dbr h GLU 60 N 0.75 0.21 -0.62 1.90 4.81 -1.96 0.20 114.58 119.88 2dbr h GLU 60 Ca 0.18 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2dbr h GLU 60 Cb 0.19 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2dbr h GLU 60 CO -0.02 0.14 0.38 0.28 -0.73 0.00 0.00 179.01 179.06 2dbr h VAL 61 N 0.22 1.18 -0.90 0.32 2.07 -1.84 -1.75 116.25 115.55 2dbr h VAL 61 Ca 0.35 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2dbr h VAL 61 Cb 0.55 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2dbr h VAL 61 CO -0.47 0.18 0.48 -0.26 0.02 0.00 0.00 177.57 177.52 2dbr h PHE 62 N 0.84 1.24 -0.56 1.57 0.04 -0.54 -2.92 116.94 116.61 2dbr h PHE 62 Ca 0.22 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.87 2dbr h PHE 62 Cb -0.03 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 37.70 2dbr h PHE 62 CO -0.02 0.86 0.01 0.93 -0.60 0.00 0.00 178.31 179.49 2dbr h GLU 63 N 1.26 0.97 -0.99 1.51 5.08 -0.31 -2.61 114.58 119.49 2dbr h GLU 63 Ca 0.31 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2dbr h GLU 63 Cb 0.04 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2dbr h GLU 63 CO -0.05 0.97 0.00 0.09 -1.00 0.00 0.00 179.01 179.02 2dbr n ASN 64 N -4.26 1.11 -3.19 1.42 3.02 -0.70 -4.33 115.26 108.33 2dbr n ASN 64 Ca 0.02 -2.02 -0.16 0.00 -0.03 0.00 0.00 54.58 52.40 2dbr n ASN 64 Cb 0.33 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 2dbr n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbr s ALA 65 N -1.01 -0.38 0.36 5.41 0.00 -0.98 -3.92 121.76 121.24 2dbr s ALA 65 Ca 0.01 -1.27 0.10 0.00 0.00 0.00 0.00 51.96 50.79 2dbr s ALA 65 Cb 0.01 -2.12 0.69 0.00 0.00 0.00 0.00 23.12 21.70 2dbr s ALA 65 CO 0.00 -2.12 1.84 -1.00 0.00 0.00 0.00 175.76 174.48 2dbr h PRO 66 N 5.98 0.17 -0.01 0.00 0.13 -1.75 -3.23 132.00 133.29 2dbr h PRO 66 Ca 0.13 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2dbr h PRO 66 Cb 1.03 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2dbr h PRO 66 CO 0.20 0.43 -0.49 1.63 -0.23 0.00 0.00 178.00 179.54 2dbr n LYS 67 N -4.17 0.60 -1.81 0.86 5.02 -1.26 -4.94 118.16 112.47 2dbr n LYS 67 Ca -0.01 -0.42 -0.42 0.00 -2.02 0.00 0.00 58.31 55.43 2dbr n LYS 67 Cb 0.36 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 2dbr n LYS 67 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2dbr s LEU 68 N -2.69 4.39 0.00 -0.35 2.96 -1.10 -4.40 118.68 117.49 2dbr s LEU 68 Ca 0.17 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 56.62 2dbr s LEU 68 Cb 0.18 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.33 2dbr s LEU 68 CO 0.63 -0.99 0.10 0.54 -1.32 0.00 0.00 176.35 175.31 2dbr n ARG 69 N 6.84 4.37 -3.66 1.98 1.74 -0.14 -4.89 116.66 122.90 2dbr n ARG 69 Ca 0.18 -0.10 -0.11 0.00 -0.77 0.00 0.00 57.85 57.06 2dbr n ARG 69 Cb 0.41 -0.54 -0.08 0.00 -1.02 0.00 0.00 32.46 31.23 2dbr n ARG 69 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2dbr s ILE 70 N -0.65 -0.00 -0.19 0.55 2.07 -1.21 -1.61 121.20 120.15 2dbr s ILE 70 Ca 0.00 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.27 2dbr s ILE 70 Cb 0.00 -0.87 0.03 0.00 0.13 0.00 0.00 42.46 41.76 2dbr s ILE 70 CO 0.00 0.01 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.19 2dbr s VAL 71 N 0.97 1.93 -0.43 4.00 1.01 0.19 -1.58 120.40 126.48 2dbr s VAL 71 Ca -0.05 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 60.73 2dbr s VAL 71 Cb -0.05 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2dbr s VAL 71 CO -0.09 0.35 0.36 0.00 0.00 0.00 0.00 175.10 175.72 2dbr s ALA 72 N 1.30 3.48 -0.22 5.51 0.00 0.23 -0.89 121.76 131.18 2dbr s ALA 72 Ca 0.01 -1.77 -0.29 0.00 0.00 0.00 0.00 51.96 49.91 2dbr s ALA 72 Cb -0.15 -2.98 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2dbr s ALA 72 CO -0.10 -1.57 1.03 1.21 0.00 0.00 0.00 175.76 176.32 2dbr s ASN 73 N 1.96 7.10 -1.53 0.00 2.47 0.87 -1.61 114.94 124.20 2dbr s ASN 73 Ca 0.07 1.38 -0.10 0.00 0.42 0.00 0.00 52.86 54.63 2dbr s ASN 73 Cb -0.20 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.04 2dbr s ASN 73 CO 0.10 -0.64 2.71 0.00 -3.72 0.00 0.00 177.10 175.55 2dbr n TYR 74 N 6.17 2.63 -3.61 0.43 4.19 0.11 -3.65 117.16 123.43 2dbr n TYR 74 Ca 0.11 -3.02 -0.01 0.00 3.31 0.00 0.00 57.90 58.30 2dbr n TYR 74 Cb 0.46 -2.36 -0.01 0.00 0.49 0.00 0.00 39.34 37.92 2dbr n TYR 74 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2dbr s ALA 75 N 1.61 -2.21 -0.04 2.98 0.00 -1.26 -4.71 121.76 118.13 2dbr s ALA 75 Ca 0.63 1.13 0.11 0.00 0.00 0.00 0.00 51.96 53.83 2dbr s ALA 75 Cb 0.17 0.12 -0.23 0.00 0.00 0.00 0.00 23.12 23.18 2dbr s ALA 75 CO -0.07 -0.86 0.68 -0.24 0.00 0.00 0.00 175.76 175.28 2dbr h VAL 76 N 2.00 0.89 -4.11 0.00 3.04 -1.85 0.28 116.25 116.49 2dbr h VAL 76 Ca -0.21 -2.72 -0.50 0.00 -1.01 0.00 0.00 66.70 62.26 2dbr h VAL 76 Cb 1.18 2.46 0.06 0.00 -2.01 0.00 0.00 31.29 32.98 2dbr h VAL 76 CO 0.26 0.55 0.32 -0.83 -1.01 0.00 0.00 177.57 176.85 2dbr s GLY 77 N -5.11 1.61 0.00 3.17 0.00 -1.26 -4.67 107.32 101.06 2dbr s GLY 77 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.33 2dbr s GLY 77 CO 0.82 -0.06 0.61 1.58 0.00 0.00 0.00 173.10 176.05 2dbr n TYR 78 N -2.68 0.00 0.00 1.90 0.18 -1.26 -4.86 117.16 110.44 2dbr n TYR 78 Ca 0.05 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.83 2dbr n TYR 78 Cb 0.56 0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.53 2dbr n TYR 78 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2dbr n ASP 79 N 0.00 0.00 -0.91 9.48 5.75 -1.26 0.24 116.55 129.85 2dbr n ASP 79 Ca 0.00 0.35 0.11 0.00 -0.01 0.00 0.00 54.79 55.24 2dbr n ASP 79 Cb 0.56 -0.35 0.27 0.00 -1.03 0.00 0.00 41.12 40.58 2dbr n ASP 79 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2dbr n ASN 80 N -1.33 2.71 -4.32 -1.12 6.94 -1.26 -4.88 115.26 111.99 2dbr n ASN 80 Ca 0.00 -1.89 -0.30 0.00 -0.02 0.00 0.00 54.58 52.37 2dbr n ASN 80 Cb 0.06 -0.20 -0.15 0.00 -2.36 0.00 0.00 39.78 37.13 2dbr n ASN 80 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2dbr s ILE 81 N -1.60 2.08 -1.29 1.53 1.01 0.14 -1.85 121.20 121.21 2dbr s ILE 81 Ca 0.36 -1.24 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 2dbr s ILE 81 Cb 0.20 -1.75 0.14 0.00 0.01 0.00 0.00 42.46 41.06 2dbr s ILE 81 CO 0.29 0.47 1.77 -0.67 0.00 0.00 0.00 174.94 176.80 2dbr n ASP 82 N 2.13 4.93 -0.09 3.58 -0.08 -0.40 -4.86 116.55 121.75 2dbr n ASP 82 Ca -0.16 -3.00 -0.05 0.00 -1.51 0.00 0.00 54.79 50.06 2dbr n ASP 82 Cb 0.51 -1.57 -0.04 0.00 2.34 0.00 0.00 41.12 42.36 2dbr n ASP 82 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2dbr h ILE 83 N 4.33 0.00 -0.72 5.18 1.08 -1.89 -1.66 117.51 123.83 2dbr h ILE 83 Ca 0.41 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.99 2dbr h ILE 83 Cb 0.74 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.37 2dbr h ILE 83 CO 1.52 0.00 -0.39 -0.33 -0.69 0.00 0.00 178.15 178.26 2dbr h GLU 84 N -0.12 -0.12 -0.46 2.37 5.08 -1.99 0.17 114.58 119.50 2dbr h GLU 84 Ca 0.04 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2dbr h GLU 84 Cb 0.23 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 2dbr h GLU 84 CO -0.29 -0.08 0.07 1.49 -1.00 0.00 0.00 179.01 179.20 2dbr h GLU 85 N -0.13 0.19 -0.79 2.33 4.57 -1.89 -1.57 114.58 117.29 2dbr h GLU 85 Ca 0.25 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.46 2dbr h GLU 85 Cb 0.56 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.06 2dbr h GLU 85 CO -0.78 0.13 0.50 0.00 -1.18 0.00 0.00 179.01 177.67 2dbr h ALA 86 N 1.37 1.05 -0.82 2.92 0.00 0.07 -2.15 119.26 121.70 2dbr h ALA 86 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2dbr h ALA 86 Cb 0.31 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2dbr h ALA 86 CO -0.32 0.28 0.42 1.15 0.00 0.00 0.00 179.25 180.78 2dbr h THR 87 N 0.95 1.25 -0.29 0.00 2.02 0.15 0.18 112.91 117.18 2dbr h THR 87 Ca 0.33 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 2dbr h THR 87 Cb 0.06 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 2dbr h THR 87 CO -0.13 0.29 -0.06 0.50 0.37 0.00 0.00 175.52 176.48 2dbr h LYS 88 N 1.16 0.46 -0.23 6.66 3.64 -0.75 -1.65 116.57 125.86 2dbr h LYS 88 Ca 0.29 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2dbr h LYS 88 Cb 0.07 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2dbr h LYS 88 CO -0.04 0.54 0.00 0.54 -2.27 0.00 0.00 179.45 178.22 2dbr n ARG 89 N -4.25 1.55 -2.24 1.90 1.74 -0.81 -4.89 116.66 109.65 2dbr n ARG 89 Ca 0.01 -0.86 -0.16 0.00 -0.77 0.00 0.00 57.85 56.07 2dbr n ARG 89 Cb 0.27 -1.20 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 2dbr n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbr n GLY 90 N 0.90 -0.14 3.73 -0.13 0.00 -0.62 -4.99 105.19 103.94 2dbr n GLY 90 Ca 0.09 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 2dbr n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dbr s ILE 91 N -2.80 5.37 0.06 -0.61 1.01 0.58 -4.87 121.20 119.94 2dbr s ILE 91 Ca 0.00 0.34 -0.24 0.00 0.00 0.00 0.00 60.65 60.75 2dbr s ILE 91 Cb 0.00 -3.54 -0.06 0.00 0.01 0.00 0.00 42.46 38.87 2dbr s ILE 91 CO 0.00 0.42 0.75 -0.31 0.00 0.00 0.00 174.94 175.80 2dbr s TYR 92 N 0.39 3.76 -0.18 3.97 1.51 -0.63 -4.16 117.35 122.01 2dbr s TYR 92 Ca 0.12 1.47 0.01 0.00 -1.01 0.00 0.00 57.07 57.66 2dbr s TYR 92 Cb -0.12 -2.78 0.03 0.00 -0.11 0.00 0.00 41.96 38.98 2dbr s TYR 92 CO 0.01 0.33 -0.14 0.08 -1.11 0.00 0.00 175.55 174.72 2dbr s VAL 93 N -0.28 1.76 0.26 0.71 1.01 -1.26 0.54 120.40 123.13 2dbr s VAL 93 Ca 0.37 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.53 2dbr s VAL 93 Cb -0.21 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2dbr s VAL 93 CO 0.23 0.33 -0.01 0.42 0.00 0.00 0.00 175.10 176.07 2dbr s THR 94 N 1.38 3.41 0.35 3.92 -4.23 -0.07 0.06 115.64 120.46 2dbr s THR 94 Ca 0.02 -1.93 0.05 0.00 -1.18 0.00 0.00 61.69 58.65 2dbr s THR 94 Cb -0.15 -2.82 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 2dbr s THR 94 CO -0.10 -0.37 0.19 -0.46 -0.54 0.00 0.00 174.62 173.34 2dbr n ASN 95 N -0.86 0.38 -3.46 3.99 6.94 -1.09 -0.09 115.26 121.06 2dbr n ASN 95 Ca -0.06 -3.04 -0.29 0.00 -0.02 0.00 0.00 54.58 51.17 2dbr n ASN 95 Cb 0.59 1.23 -0.06 0.00 -2.36 0.00 0.00 39.78 39.17 2dbr n ASN 95 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2dbr n THR 96 N -0.74 2.84 -1.54 5.53 -2.24 0.99 -4.78 114.28 114.33 2dbr n THR 96 Ca 0.00 -5.35 -0.29 0.00 -2.27 0.00 0.00 64.05 56.14 2dbr n THR 96 Cb 0.57 -2.04 0.12 0.00 -2.10 0.00 0.00 70.33 66.88 2dbr n THR 96 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dbr s PRO 97 N -2.62 1.36 0.00 -0.78 0.04 -1.26 -4.21 135.00 127.53 2dbr s PRO 97 Ca 0.40 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2dbr s PRO 97 Cb 0.15 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2dbr s PRO 97 CO -0.01 -2.06 0.00 -0.25 0.04 0.00 0.00 177.00 174.72 2dbr n ASP 98 N -3.69 0.00 0.31 6.66 8.00 -1.26 -4.51 116.55 122.06 2dbr n ASP 98 Ca 0.07 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.69 2dbr n ASP 98 Cb 0.59 0.00 0.69 0.00 -0.02 0.00 0.00 41.12 42.37 2dbr n ASP 98 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2dbr h VAL 99 N 0.00 0.00 -0.08 2.53 -1.51 -1.93 -0.48 116.25 114.78 2dbr h VAL 99 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2dbr h VAL 99 Cb 0.00 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 29.72 2dbr h VAL 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 2dbr n LEU 100 N -2.73 2.13 0.16 4.19 -0.00 -1.26 -4.32 117.00 115.17 2dbr n LEU 100 Ca -0.02 -1.87 -0.14 0.00 -0.00 0.00 0.00 56.01 53.98 2dbr n LEU 100 Cb 0.42 -0.05 -0.07 0.00 -0.00 0.00 0.00 43.42 43.72 2dbr n LEU 100 CO 0.11 0.53 0.67 0.74 -0.00 0.00 0.00 177.39 179.43 2dbr h THR 101 N 0.55 0.36 -0.41 1.47 2.02 -1.44 -2.60 112.91 112.88 2dbr h THR 101 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2dbr h THR 101 Cb 0.51 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2dbr h THR 101 CO 0.00 0.00 -0.15 0.44 0.37 0.00 0.00 175.52 176.18 2dbr h ASP 102 N -0.58 0.75 -0.19 4.18 3.32 -1.87 -0.97 116.42 121.05 2dbr h ASP 102 Ca 0.00 -0.24 0.04 0.00 0.02 0.00 0.00 57.03 56.85 2dbr h ASP 102 Cb 0.56 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2dbr h ASP 102 CO -0.11 0.91 -0.05 0.00 -1.72 0.00 0.00 179.24 178.27 2dbr h ALA 103 N 1.15 0.11 -0.59 3.45 0.00 -1.82 0.10 119.26 121.67 2dbr h ALA 103 Ca 0.11 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2dbr h ALA 103 Cb 0.64 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2dbr h ALA 103 CO 0.04 -0.48 -0.02 1.15 0.00 0.00 0.00 179.25 179.94 2dbr h THR 104 N -0.01 1.27 -0.16 0.00 2.02 -0.97 -2.50 112.91 112.55 2dbr h THR 104 Ca 0.09 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 2dbr h THR 104 Cb 0.15 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2dbr h THR 104 CO -0.20 0.43 0.06 0.00 0.37 0.00 0.00 175.52 176.18 2dbr h ALA 105 N 0.97 0.21 -0.90 6.16 0.00 -0.86 -2.11 119.26 122.74 2dbr h ALA 105 Ca 0.17 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2dbr h ALA 105 Cb 0.59 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2dbr h ALA 105 CO 0.03 -0.18 0.56 -0.44 0.00 0.00 0.00 179.25 179.22 2dbr h ASP 106 N 0.10 0.88 -0.11 0.00 3.32 -0.73 -2.29 116.42 117.60 2dbr h ASP 106 Ca 0.05 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 2dbr h ASP 106 Cb 0.19 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2dbr h ASP 106 CO -0.00 0.55 -0.29 0.25 -1.72 0.00 0.00 179.24 178.03 2dbr h LEU 107 N 1.01 0.59 0.45 1.55 5.85 -1.28 -1.20 115.31 122.29 2dbr h LEU 107 Ca 0.40 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2dbr h LEU 107 Cb 0.20 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2dbr h LEU 107 CO -0.18 0.86 -0.23 0.00 -0.34 0.00 0.00 178.44 178.54 2dbr h ALA 108 N 1.18 -0.63 0.00 1.25 0.00 -0.83 0.22 119.26 120.45 2dbr h ALA 108 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dbr h ALA 108 Cb 0.76 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2dbr h ALA 108 CO 0.06 -0.86 -0.05 0.74 0.00 0.00 0.00 179.25 179.14 2dbr h PHE 109 N -0.63 0.00 -0.14 0.00 -1.00 -1.39 0.35 116.94 114.12 2dbr h PHE 109 Ca -0.06 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.68 2dbr h PHE 109 Cb 0.50 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.05 2dbr h PHE 109 CO -0.06 0.05 -0.06 0.00 -1.61 0.00 0.00 178.31 176.64 2dbr h ALA 110 N 1.95 0.19 -0.13 2.45 0.00 0.02 -1.45 119.26 122.29 2dbr h ALA 110 Ca -0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2dbr h ALA 110 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dbr h ALA 110 CO 0.01 -0.02 -0.27 -0.07 0.00 0.00 0.00 179.25 178.90 2dbr h LEU 111 N -0.04 0.23 0.23 0.00 3.38 0.98 -0.50 115.31 119.58 2dbr h LEU 111 Ca 0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2dbr h LEU 111 Cb 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dbr h LEU 111 CO 0.02 0.50 -0.11 0.25 0.09 0.00 0.00 178.44 179.19 2dbr h LEU 112 N 0.21 -0.26 -0.07 1.67 6.46 -0.18 -0.80 115.31 122.34 2dbr h LEU 112 Ca 0.03 -0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2dbr h LEU 112 Cb 0.59 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2dbr h LEU 112 CO 0.04 0.07 0.00 -0.07 -0.62 0.00 0.00 178.44 177.87 2dbr h LEU 113 N -0.62 0.12 -0.77 2.25 3.38 -1.23 -0.44 115.31 117.99 2dbr h LEU 113 Ca -0.03 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.72 2dbr h LEU 113 Cb 0.45 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2dbr h LEU 113 CO 0.05 0.38 0.44 0.00 0.09 0.00 0.00 178.44 179.40 2dbr h ALA 114 N 0.74 1.06 -0.25 1.53 0.00 -1.15 -0.31 119.26 120.88 2dbr h ALA 114 Ca 0.02 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 2dbr h ALA 114 Cb 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dbr h ALA 114 CO 0.00 0.12 -0.61 1.15 0.00 0.00 0.00 179.25 179.91 2dbr h THR 115 N 0.79 1.27 0.00 0.00 2.02 -1.05 -1.64 112.91 114.30 2dbr h THR 115 Ca 0.35 -1.79 0.00 0.00 0.77 0.00 0.00 66.41 65.74 2dbr h THR 115 Cb 0.25 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2dbr h THR 115 CO -0.21 0.58 0.00 0.00 0.37 0.00 0.00 175.52 176.27 2dbr h ALA 116 N 0.64 1.00 -0.00 6.16 0.00 -0.67 -3.32 119.26 123.07 2dbr h ALA 116 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dbr h ALA 116 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2dbr h ALA 116 CO 0.13 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.92 2dbr n ARG 117 N -2.35 -0.56 -2.08 0.00 5.12 -0.16 0.36 116.66 116.99 2dbr n ARG 117 Ca 0.03 -0.61 -0.10 0.00 -1.93 0.00 0.00 57.85 55.24 2dbr n ARG 117 Cb 0.31 -1.00 -0.01 0.00 -1.16 0.00 0.00 32.46 30.60 2dbr n ARG 117 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2dbr n HIS 118 N -0.05 -0.42 0.19 -1.55 8.25 -0.65 -4.80 115.22 116.19 2dbr n HIS 118 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 2dbr n HIS 118 Cb 0.03 -2.40 -0.10 0.00 1.12 0.00 0.00 29.99 28.64 2dbr n HIS 118 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2dbr h VAL 119 N 0.00 0.00 -0.86 1.59 2.07 -1.78 0.32 116.25 117.59 2dbr h VAL 119 Ca -0.24 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.41 2dbr h VAL 119 Cb 1.11 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 2dbr h VAL 119 CO 0.29 0.00 0.56 0.58 0.02 0.00 0.00 177.57 179.02 2dbr h VAL 120 N -0.87 0.87 -0.00 2.57 2.07 -1.93 -0.02 116.25 118.93 2dbr h VAL 120 Ca -0.03 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2dbr h VAL 120 Cb 0.82 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2dbr h VAL 120 CO -0.19 0.13 -0.03 0.50 0.02 0.00 0.00 177.57 177.99 2dbr h LYS 121 N 0.70 0.03 -0.78 1.57 3.64 -1.78 -3.15 116.57 116.80 2dbr h LYS 121 Ca 0.42 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.89 2dbr h LYS 121 Cb 0.64 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.38 2dbr h LYS 121 CO -0.18 0.76 0.39 0.78 -2.27 0.00 0.00 179.45 178.93 2dbr h GLY 122 N -0.70 1.21 0.57 5.01 0.00 0.14 -0.74 103.07 108.56 2dbr h GLY 122 Ca -0.00 -0.23 0.10 0.00 0.00 0.00 0.00 47.33 47.19 2dbr h GLY 122 CO 0.01 0.01 0.61 -1.80 0.00 0.00 0.00 176.54 175.37 2dbr h ASP 123 N 0.61 0.93 -0.32 0.19 1.82 -1.08 0.73 116.42 119.30 2dbr h ASP 123 Ca 0.40 0.03 -0.10 0.00 -0.39 0.00 0.00 57.03 56.97 2dbr h ASP 123 Cb 0.50 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.34 2dbr h ASP 123 CO -0.32 0.53 -0.16 -0.09 -1.61 0.00 0.00 179.24 177.59 2dbr h ARG 124 N 1.03 0.78 -0.76 0.28 2.43 -1.12 0.20 114.38 117.22 2dbr h ARG 124 Ca 0.46 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2dbr h ARG 124 Cb 0.36 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2dbr h ARG 124 CO -0.23 0.90 0.26 0.35 -1.51 0.00 0.00 179.97 179.73 2dbr h PHE 125 N 0.70 1.20 0.01 2.20 3.57 -0.14 -2.34 116.94 122.15 2dbr h PHE 125 Ca 0.11 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2dbr h PHE 125 Cb 0.66 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2dbr h PHE 125 CO 0.03 0.94 -0.00 0.28 -2.23 0.00 0.00 178.31 177.33 2dbr h VAL 126 N 1.12 1.56 0.59 1.41 2.07 -0.70 -0.65 116.25 121.66 2dbr h VAL 126 Ca 0.25 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.72 2dbr h VAL 126 Cb 0.28 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2dbr h VAL 126 CO -0.01 0.50 -0.39 -0.09 0.02 0.00 0.00 177.57 177.60 2dbr h ARG 127 N -0.93 -0.90 -1.20 1.57 2.43 -0.64 -3.05 114.38 111.68 2dbr h ARG 127 Ca -0.00 0.06 0.37 0.00 -0.81 0.00 0.00 59.98 59.60 2dbr h ARG 127 Cb 0.83 0.20 -0.12 0.00 -0.42 0.00 0.00 29.97 30.47 2dbr h ARG 127 CO 0.00 -0.60 0.77 0.66 -1.51 0.00 0.00 179.97 179.29 2dbr h SER 128 N -0.93 0.33 0.00 -3.80 4.64 -1.63 -3.45 113.55 108.71 2dbr h SER 128 Ca -0.08 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2dbr h SER 128 Cb 0.75 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2dbr h SER 128 CO 0.06 -0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 2dbr n GLY 129 N -1.49 0.99 0.25 -0.77 0.00 -1.15 -4.97 105.19 98.05 2dbr n GLY 129 Ca 0.33 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.43 2dbr n GLY 129 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dbr h GLU 130 N 1.30 0.00 0.10 1.61 4.22 -1.80 -1.17 114.58 118.85 2dbr h GLU 130 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2dbr h GLU 130 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dbr h GLU 130 CO 0.00 0.06 -0.05 2.35 -2.18 0.00 0.00 179.01 179.19 2dbr h TRP 131 N 0.00 -0.13 0.70 0.92 7.01 -1.37 -0.91 115.95 122.18 2dbr h TRP 131 Ca -0.00 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.97 2dbr h TRP 131 Cb 0.11 0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.21 2dbr h TRP 131 CO 0.00 0.05 -0.44 -0.22 -2.79 0.00 0.00 178.44 175.04 2dbr h LYS 132 N -0.29 -1.04 -0.79 2.65 1.63 -1.73 -3.14 116.57 113.86 2dbr h LYS 132 Ca -0.01 0.07 0.11 0.00 -0.85 0.00 0.00 60.65 59.97 2dbr h LYS 132 Cb 0.24 0.24 -0.13 0.00 -0.60 0.00 0.00 32.23 31.98 2dbr h LYS 132 CO 0.02 -0.69 -0.43 -0.22 -3.45 0.00 0.00 179.45 174.68 2dbr h LYS 133 N -1.08 -0.10 0.00 1.90 3.64 -1.15 0.30 116.57 120.08 2dbr h LYS 133 Ca -0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2dbr h LYS 133 Cb 0.87 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2dbr h LYS 133 CO 0.09 -0.07 0.08 -0.09 -2.27 0.00 0.00 179.45 177.19 2dbr h ARG 134 N -0.10 0.00 0.00 1.90 2.43 -1.13 -3.45 114.38 114.02 2dbr h ARG 134 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2dbr h ARG 134 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2dbr h ARG 134 CO -0.83 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.04 2dbr n GLY 135 N -1.16 2.69 3.74 2.80 0.00 0.11 -4.99 105.19 108.38 2dbr n GLY 135 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2dbr n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbr s VAL 136 N -0.41 4.12 -0.21 1.61 1.01 -1.26 -4.98 120.40 120.29 2dbr s VAL 136 Ca 0.00 1.99 -0.16 0.00 0.00 0.00 0.00 61.98 63.81 2dbr s VAL 136 Cb 0.00 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 2dbr s VAL 136 CO 0.00 0.41 -0.24 0.00 0.00 0.00 0.00 175.10 175.28 2dbr n ALA 137 N 1.92 0.88 -3.68 5.51 0.00 -1.26 -4.86 120.51 119.02 2dbr n ALA 137 Ca -0.00 -0.78 -0.21 0.00 0.00 0.00 0.00 53.44 52.45 2dbr n ALA 137 Cb 0.47 -0.03 -0.18 0.00 0.00 0.00 0.00 19.45 19.72 2dbr n ALA 137 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2dbr s TRP 138 N -2.58 0.16 0.00 0.00 -0.00 -1.26 -5.15 118.94 110.11 2dbr s TRP 138 Ca -0.29 0.15 0.07 0.00 -0.00 0.00 0.00 56.10 56.03 2dbr s TRP 138 Cb 0.07 -0.54 -0.03 0.00 -0.00 0.00 0.00 33.47 32.97 2dbr s TRP 138 CO 0.43 -0.24 -0.21 -1.58 -0.00 0.00 0.00 176.95 175.35 2dbr s HIS 139 N 2.14 2.47 0.62 5.86 5.65 -1.26 -5.02 115.29 125.74 2dbr s HIS 139 Ca 0.05 -0.32 0.40 0.00 0.25 0.00 0.00 55.06 55.44 2dbr s HIS 139 Cb -0.12 -1.49 2.20 0.00 -1.18 0.00 0.00 32.58 31.99 2dbr s HIS 139 CO -0.04 0.13 2.24 -1.35 -0.65 0.00 0.00 174.74 175.07 2dbr h PRO 140 N 5.04 0.00 -0.01 2.88 0.11 -2.06 -2.97 132.00 134.99 2dbr h PRO 140 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dbr h PRO 140 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2dbr h PRO 140 CO 0.47 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.89 2dbr n LYS 141 N -2.99 0.87 -2.71 1.05 5.02 -1.26 -5.02 118.16 113.13 2dbr n LYS 141 Ca -0.03 -1.00 -0.34 0.00 -2.02 0.00 0.00 58.31 54.92 2dbr n LYS 141 Cb 0.13 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 2dbr n LYS 141 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dbr s TRP 142 N -0.49 3.22 -0.65 2.13 0.52 -1.12 -4.07 118.94 118.48 2dbr s TRP 142 Ca 0.01 1.61 0.00 0.00 0.02 0.00 0.00 56.10 57.75 2dbr s TRP 142 Cb 0.01 -2.94 0.00 0.00 -1.15 0.00 0.00 33.47 29.38 2dbr s TRP 142 CO 0.01 -0.37 0.00 1.19 0.02 0.00 0.00 176.95 177.81 2dbr n PHE 143 N -0.64 -1.53 -1.62 -1.98 3.72 -1.26 -4.88 117.46 109.28 2dbr n PHE 143 Ca 0.07 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 57.00 2dbr n PHE 143 Cb 0.53 -2.02 -0.04 0.00 -0.94 0.00 0.00 39.48 37.01 2dbr n PHE 143 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dbr n LEU 144 N -2.53 2.19 0.00 4.37 4.32 -1.26 -4.84 117.00 119.25 2dbr n LEU 144 Ca -0.09 1.14 -0.22 0.00 -0.02 0.00 0.00 56.01 56.82 2dbr n LEU 144 Cb 0.53 -1.30 -0.07 0.00 -1.62 0.00 0.00 43.42 40.95 2dbr n LEU 144 CO 0.10 -0.93 -0.14 0.61 -1.22 0.00 0.00 177.39 175.81 2dbr n GLY 145 N 2.17 3.20 3.83 -0.72 0.00 -1.26 -4.94 105.19 107.46 2dbr n GLY 145 Ca 0.14 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 2dbr n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dbr s TYR 146 N -3.08 3.74 0.92 1.61 2.02 0.16 -4.98 117.35 117.74 2dbr s TYR 146 Ca 0.25 1.06 -0.11 0.00 -0.37 0.00 0.00 57.07 57.89 2dbr s TYR 146 Cb 0.01 -2.35 0.15 0.00 -0.40 0.00 0.00 41.96 39.37 2dbr s TYR 146 CO 0.17 0.62 1.10 -0.51 -1.57 0.00 0.00 175.55 175.36 2dbr s ASP 147 N -1.03 3.07 0.00 2.29 1.01 -1.26 -4.68 116.67 116.08 2dbr s ASP 147 Ca 0.25 1.80 0.00 0.00 0.71 0.00 0.00 52.55 55.31 2dbr s ASP 147 Cb -0.17 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2dbr s ASP 147 CO 0.15 -2.94 0.00 0.52 0.21 0.00 0.00 175.17 173.11 2dbr n VAL 148 N -4.10 0.00 -1.99 -1.27 0.31 -1.26 -4.93 118.33 105.09 2dbr n VAL 148 Ca 0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.00 2dbr n VAL 148 Cb 0.54 -0.29 -0.02 0.00 -0.91 0.00 0.00 33.84 33.15 2dbr n VAL 148 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2dbr s TYR 149 N -1.45 2.98 0.00 3.52 6.14 -1.26 -2.44 117.35 124.85 2dbr s TYR 149 Ca 0.00 1.02 0.00 0.00 0.64 0.00 0.00 57.07 58.73 2dbr s TYR 149 Cb 0.00 -3.85 0.00 0.00 0.42 0.00 0.00 41.96 38.53 2dbr s TYR 149 CO 0.00 -2.74 0.00 0.41 0.64 0.00 0.00 175.55 173.86 2dbr n GLY 150 N 2.10 1.47 3.95 8.97 0.00 -0.10 -4.95 105.19 116.63 2dbr n GLY 150 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2dbr n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbr s LYS 151 N -0.13 0.57 -0.26 1.61 -0.14 -1.02 -4.47 119.74 115.90 2dbr s LYS 151 Ca 0.00 -0.62 -0.10 0.00 -1.36 0.00 0.00 55.97 53.89 2dbr s LYS 151 Cb 0.00 -1.90 -0.05 0.00 -1.68 0.00 0.00 37.83 34.20 2dbr s LYS 151 CO 0.00 -2.41 0.15 0.99 -0.76 0.00 0.00 175.35 173.32 2dbr s THR 152 N -3.83 5.11 -0.08 2.17 2.01 -1.26 0.23 115.64 119.98 2dbr s THR 152 Ca 0.75 0.10 -0.02 0.00 0.31 0.00 0.00 61.69 62.82 2dbr s THR 152 Cb -0.03 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 2dbr s THR 152 CO 0.52 0.31 0.03 -0.51 -0.69 0.00 0.00 174.62 174.28 2dbr s ILE 153 N 1.42 4.51 -0.26 1.82 2.07 0.29 -0.20 121.20 130.84 2dbr s ILE 153 Ca 0.07 -0.20 0.03 0.00 -1.41 0.00 0.00 60.65 59.13 2dbr s ILE 153 Cb -0.15 -2.92 0.06 0.00 0.13 0.00 0.00 42.46 39.58 2dbr s ILE 153 CO 0.07 0.58 -0.11 -0.83 -1.91 0.00 0.00 174.94 172.74 2dbr s GLY 154 N -0.98 1.65 -0.22 1.50 0.00 0.19 -0.97 107.32 108.49 2dbr s GLY 154 Ca 0.14 -1.74 -0.16 0.00 0.00 0.00 0.00 44.72 42.97 2dbr s GLY 154 CO 0.04 0.59 0.41 -0.42 0.00 0.00 0.00 173.10 173.72 2dbr s ILE 155 N 1.12 5.18 -0.45 0.90 -1.09 0.85 -1.71 121.20 126.00 2dbr s ILE 155 Ca -0.08 0.71 -0.11 0.00 -2.23 0.00 0.00 60.65 58.94 2dbr s ILE 155 Cb -0.20 -3.74 0.10 0.00 -1.58 0.00 0.00 42.46 37.04 2dbr s ILE 155 CO -0.05 0.22 0.33 -0.63 -1.23 0.00 0.00 174.94 173.58 2dbr s ILE 156 N 1.50 4.46 0.00 2.92 1.01 -0.16 -0.96 121.20 129.98 2dbr s ILE 156 Ca 0.19 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.35 2dbr s ILE 156 Cb -0.15 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.52 2dbr s ILE 156 CO 0.08 -0.64 0.00 0.61 0.00 0.00 0.00 174.94 175.00 2dbr n GLY 157 N 4.99 0.57 2.50 6.18 0.00 0.33 -0.52 105.19 119.24 2dbr n GLY 157 Ca -0.10 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 2dbr n GLY 157 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dbr n LEU 158 N 0.00 7.44 0.00 0.99 7.94 -1.26 -3.89 117.00 128.23 2dbr n LEU 158 Ca 0.00 -4.62 0.00 0.00 -1.11 0.00 0.00 56.01 50.28 2dbr n LEU 158 Cb 0.00 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 42.65 2dbr n LEU 158 CO 0.00 1.94 0.00 0.61 -1.11 0.00 0.00 177.39 178.83 2dbr n GLY 159 N 1.29 1.76 0.45 -3.96 0.00 -1.26 -4.49 105.19 98.98 2dbr n GLY 159 Ca 0.57 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 2dbr n GLY 159 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dbr h ARG 160 N 0.00 -0.88 -0.05 1.61 3.08 -1.93 0.11 114.38 116.31 2dbr h ARG 160 Ca 0.00 0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2dbr h ARG 160 Cb 0.00 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2dbr h ARG 160 CO 0.00 -0.59 0.01 0.82 -1.07 0.00 0.00 179.97 179.14 2dbr h ILE 161 N -0.92 1.20 -0.72 2.04 1.08 -1.90 -2.58 117.51 115.72 2dbr h ILE 161 Ca -0.05 -0.62 0.11 0.00 -0.39 0.00 0.00 64.86 63.92 2dbr h ILE 161 Cb 0.80 1.52 -0.08 0.00 -3.07 0.00 0.00 36.82 35.99 2dbr h ILE 161 CO -0.05 0.17 0.32 1.23 -0.69 0.00 0.00 178.15 179.13 2dbr h GLY 162 N -0.15 1.08 1.03 5.37 0.00 -1.66 -0.46 103.07 108.29 2dbr h GLY 162 Ca 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2dbr h GLY 162 CO 0.00 -0.02 0.23 1.46 0.00 0.00 0.00 176.54 178.21 2dbr h GLN 163 N 0.51 1.06 -0.28 4.80 4.20 -0.95 -2.02 115.11 122.44 2dbr h GLN 163 Ca 0.37 -0.22 0.03 0.00 0.06 0.00 0.00 58.65 58.89 2dbr h GLN 163 Cb 0.49 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2dbr h GLN 163 CO -0.33 0.91 0.10 0.00 -0.67 0.00 0.00 178.83 178.83 2dbr h ALA 164 N 1.10 0.32 -0.35 3.87 0.00 -0.82 -1.23 119.26 122.15 2dbr h ALA 164 Ca 0.22 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2dbr h ALA 164 Cb 0.28 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dbr h ALA 164 CO -0.01 -0.31 0.24 0.82 0.00 0.00 0.00 179.25 179.99 2dbr h ILE 165 N 0.22 0.95 -0.17 0.00 2.04 -0.80 -1.60 117.51 118.15 2dbr h ILE 165 Ca 0.12 -0.08 -0.15 0.00 1.00 0.00 0.00 64.86 65.75 2dbr h ILE 165 Cb 0.09 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2dbr h ILE 165 CO -0.13 0.05 -0.54 0.00 0.00 0.00 0.00 178.15 177.53 2dbr h ALA 166 N 1.81 0.75 -0.26 1.87 0.00 -0.51 -1.67 119.26 121.25 2dbr h ALA 166 Ca 0.15 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2dbr h ALA 166 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dbr h ALA 166 CO -0.03 0.68 0.09 0.87 0.00 0.00 0.00 179.25 180.86 2dbr h LYS 167 N 0.39 0.40 -0.26 0.00 1.57 -0.63 -1.61 116.57 116.43 2dbr h LYS 167 Ca 0.01 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2dbr h LYS 167 Cb 1.06 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2dbr h LYS 167 CO 0.10 0.46 -0.07 0.00 -0.57 0.00 0.00 179.45 179.37 2dbr h ARG 168 N 0.25 0.41 0.00 3.15 3.08 -1.45 -1.26 114.38 118.56 2dbr h ARG 168 Ca 0.08 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2dbr h ARG 168 Cb 0.22 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2dbr h ARG 168 CO -0.00 0.49 -0.12 0.00 -1.07 0.00 0.00 179.97 179.26 2dbr h ALA 169 N 1.55 1.20 -0.05 0.04 0.00 -0.68 -1.90 119.26 119.41 2dbr h ALA 169 Ca 0.08 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2dbr h ALA 169 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dbr h ALA 169 CO 0.02 0.15 -0.58 -0.22 0.00 0.00 0.00 179.25 178.62 2dbr h LYS 170 N 0.00 0.17 -0.71 0.00 3.64 -0.29 -2.33 116.57 117.05 2dbr h LYS 170 Ca -0.00 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2dbr h LYS 170 Cb 0.40 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2dbr h LYS 170 CO 0.02 0.70 0.33 0.78 -2.27 0.00 0.00 179.45 179.01 2dbr h GLY 171 N 1.53 1.10 -0.29 5.01 0.00 -1.32 -0.95 103.07 108.15 2dbr h GLY 171 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2dbr h GLY 171 CO 0.09 0.51 0.00 0.69 0.00 0.00 0.00 176.54 177.82 2dbr n PHE 172 N -4.32 0.14 -2.42 5.60 3.01 -1.04 -4.89 117.46 113.53 2dbr n PHE 172 Ca 0.07 -0.07 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 2dbr n PHE 172 Cb 0.14 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.60 2dbr n PHE 172 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2dbr n ASN 173 N -0.22 -4.26 -4.82 4.37 4.05 -0.36 -0.92 115.26 113.10 2dbr n ASN 173 Ca 0.07 0.16 -0.31 0.00 0.45 0.00 0.00 54.58 54.95 2dbr n ASN 173 Cb 0.12 -3.61 0.06 0.00 1.23 0.00 0.00 39.78 37.58 2dbr n ASN 173 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 2dbr s MET 174 N -5.01 2.74 -0.07 1.20 -1.94 -0.91 -3.52 119.30 111.79 2dbr s MET 174 Ca 0.00 0.86 -0.21 0.00 -1.71 0.00 0.00 55.69 54.62 2dbr s MET 174 Cb 0.00 -1.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.82 2dbr s MET 174 CO 0.00 -1.22 0.61 0.50 -0.01 0.00 0.00 175.02 174.91 2dbr s ARG 175 N -5.08 4.39 -0.30 2.03 3.52 0.13 -4.83 118.95 118.82 2dbr s ARG 175 Ca 0.59 0.72 -0.07 0.00 -0.13 0.00 0.00 55.73 56.83 2dbr s ARG 175 Cb -0.14 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 2dbr s ARG 175 CO 0.55 0.14 0.10 0.42 -0.81 0.00 0.00 175.30 175.69 2dbr s ILE 176 N 0.60 4.14 0.01 4.11 1.01 -1.26 -0.55 121.20 129.25 2dbr s ILE 176 Ca 0.33 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.43 2dbr s ILE 176 Cb -0.17 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 2dbr s ILE 176 CO 0.15 0.10 -0.11 -0.76 0.00 0.00 0.00 174.94 174.32 2dbr s LEU 177 N 1.53 2.94 -0.01 2.97 1.43 -0.15 -1.14 118.68 126.26 2dbr s LEU 177 Ca 0.03 -0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 52.81 2dbr s LEU 177 Cb -0.17 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.37 2dbr s LEU 177 CO 0.03 0.29 0.18 -0.72 0.23 0.00 0.00 176.35 176.35 2dbr s TYR 178 N -0.93 -0.02 -0.11 0.29 -0.85 -0.81 -0.10 117.35 114.81 2dbr s TYR 178 Ca 0.15 -0.01 -0.00 0.00 -0.52 0.00 0.00 57.07 56.69 2dbr s TYR 178 Cb -0.11 -0.01 0.02 0.00 0.38 0.00 0.00 41.96 42.24 2dbr s TYR 178 CO 0.06 -0.30 -0.08 -0.47 -1.52 0.00 0.00 175.55 173.24 2dbr s TYR 179 N -1.27 1.46 0.34 -3.49 5.04 -0.13 -2.18 117.35 117.11 2dbr s TYR 179 Ca -0.13 -0.70 -0.01 0.00 -2.44 0.00 0.00 57.07 53.79 2dbr s TYR 179 Cb -0.07 -1.20 -0.00 0.00 0.35 0.00 0.00 41.96 41.04 2dbr s TYR 179 CO 0.02 -0.48 0.43 0.45 -1.34 0.00 0.00 175.55 174.63 2dbr s SER 180 N 1.58 1.04 0.41 4.32 0.15 -1.26 -0.51 113.70 119.44 2dbr s SER 180 Ca 0.03 -1.53 0.14 0.00 0.70 0.00 0.00 55.95 55.29 2dbr s SER 180 Cb -0.13 0.64 0.89 0.00 -1.71 0.00 0.00 66.02 65.71 2dbr s SER 180 CO -0.07 -1.25 1.91 0.03 1.20 0.00 0.00 173.24 175.07 2dbr h ARG 181 N 2.12 0.00 -4.51 5.44 3.08 -2.00 -3.46 114.38 115.05 2dbr h ARG 181 Ca -0.28 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.56 2dbr h ARG 181 Cb 1.24 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.14 2dbr h ARG 181 CO 0.38 0.27 -0.62 0.95 -1.07 0.00 0.00 179.97 179.89 2dbr s THR 182 N -4.38 0.04 -0.20 2.04 -4.23 -1.26 -5.14 115.64 102.52 2dbr s THR 182 Ca -0.03 -1.95 -0.06 0.00 -1.18 0.00 0.00 61.69 58.46 2dbr s THR 182 Cb 0.15 -2.33 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 2dbr s THR 182 CO 0.70 -0.17 0.03 -0.13 -0.54 0.00 0.00 174.62 174.52 2dbr s ARG 183 N -4.12 3.77 -0.58 3.99 0.52 -1.26 -5.03 118.95 116.23 2dbr s ARG 183 Ca 0.33 -0.45 -0.04 0.00 -0.52 0.00 0.00 55.73 55.06 2dbr s ARG 183 Cb 0.07 -3.16 0.15 0.00 0.52 0.00 0.00 34.95 32.53 2dbr s ARG 183 CO 0.08 0.10 0.40 0.15 0.02 0.00 0.00 175.30 176.06 2dbr s LYS 184 N 0.80 2.49 0.31 3.54 1.02 -1.26 -4.96 119.74 121.68 2dbr s LYS 184 Ca 0.02 -2.35 0.05 0.00 0.02 0.00 0.00 55.97 53.71 2dbr s LYS 184 Cb -0.14 -3.74 0.82 0.00 -0.52 0.00 0.00 37.83 34.25 2dbr s LYS 184 CO 0.02 -1.16 1.62 1.49 -0.92 0.00 0.00 175.35 176.41 2dbr h GLU 185 N 7.33 0.15 -0.21 1.68 4.22 -1.99 -0.32 114.58 125.44 2dbr h GLU 185 Ca -0.04 -0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.39 2dbr h GLU 185 Cb 0.98 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2dbr h GLU 185 CO 0.72 0.10 0.13 1.49 -2.18 0.00 0.00 179.01 179.27 2dbr h GLU 186 N 0.15 0.26 -0.03 1.92 4.57 -2.01 -2.26 114.58 117.18 2dbr h GLU 186 Ca 0.61 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.77 2dbr h GLU 186 Cb 1.31 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2dbr h GLU 186 CO -0.72 0.17 0.01 0.28 -1.18 0.00 0.00 179.01 177.56 2dbr h VAL 187 N 0.26 1.20 -0.34 0.32 2.07 -1.55 -2.88 116.25 115.33 2dbr h VAL 187 Ca 0.08 -0.60 0.07 0.00 0.82 0.00 0.00 66.70 67.07 2dbr h VAL 187 Cb -0.01 1.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 2dbr h VAL 187 CO -0.03 0.16 -0.36 -0.33 0.02 0.00 0.00 177.57 177.03 2dbr h GLU 188 N -0.19 -0.30 -0.62 1.57 5.08 -1.05 -0.85 114.58 118.22 2dbr h GLU 188 Ca 0.01 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2dbr h GLU 188 Cb 0.26 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2dbr h GLU 188 CO 0.00 -0.20 0.38 0.07 -1.00 0.00 0.00 179.01 178.27 2dbr h ARG 189 N -0.31 0.73 -0.45 2.33 0.11 -1.46 2.13 114.38 117.46 2dbr h ARG 189 Ca 0.15 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.17 2dbr h ARG 189 Cb 0.56 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.45 2dbr h ARG 189 CO -0.51 0.49 0.22 1.49 0.10 0.00 0.00 179.97 181.76 2dbr h GLU 190 N 0.76 0.64 0.00 0.08 4.81 -1.17 -2.93 114.58 116.76 2dbr h GLU 190 Ca 0.25 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2dbr h GLU 190 Cb 0.02 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2dbr h GLU 190 CO -0.10 0.53 -0.87 1.28 -0.73 0.00 0.00 179.01 179.12 2dbr n LEU 191 N -4.67 0.78 -3.32 1.64 4.77 -0.38 -4.98 117.00 110.85 2dbr n LEU 191 Ca 0.01 -0.29 -0.16 0.00 -0.03 0.00 0.00 56.01 55.54 2dbr n LEU 191 Cb 0.10 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 2dbr n LEU 191 CO 0.36 0.19 0.08 -3.20 -1.33 0.00 0.00 177.39 173.49 2dbr n ASN 192 N -1.56 -3.76 -4.46 -1.43 5.15 0.70 -4.96 115.26 104.94 2dbr n ASN 192 Ca 0.04 -0.64 -0.35 0.00 -0.60 0.00 0.00 54.58 53.03 2dbr n ASN 192 Cb 0.35 -5.07 -0.12 0.00 -0.53 0.00 0.00 39.78 34.40 2dbr n ASN 192 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dbr s ALA 193 N -3.36 3.09 -0.10 5.20 0.00 0.10 -4.48 121.76 122.20 2dbr s ALA 193 Ca 0.17 -1.00 -0.18 0.00 0.00 0.00 0.00 51.96 50.96 2dbr s ALA 193 Cb -0.02 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2dbr s ALA 193 CO 0.72 -0.19 0.47 -2.00 0.00 0.00 0.00 175.76 174.76 2dbr s GLU 194 N 1.07 4.29 0.29 0.00 2.12 -0.29 -4.65 118.70 121.53 2dbr s GLU 194 Ca 0.03 0.45 -0.29 0.00 0.36 0.00 0.00 54.97 55.52 2dbr s GLU 194 Cb -0.14 -3.40 -0.09 0.00 0.26 0.00 0.00 34.13 30.75 2dbr s GLU 194 CO 0.02 0.24 1.09 0.12 -0.54 0.00 0.00 175.26 176.19 2dbr s PHE 195 N 0.37 3.56 -0.08 5.30 2.19 -1.26 -1.93 117.98 126.12 2dbr s PHE 195 Ca 0.26 1.70 -0.19 0.00 0.33 0.00 0.00 56.93 59.03 2dbr s PHE 195 Cb -0.15 -3.26 0.04 0.00 -1.31 0.00 0.00 43.02 38.34 2dbr s PHE 195 CO 0.11 -0.53 0.45 0.15 1.83 0.00 0.00 175.22 177.23 2dbr s LYS 196 N -1.55 0.71 0.22 10.12 1.02 -0.93 -4.90 119.74 124.43 2dbr s LYS 196 Ca 0.46 0.21 -0.30 0.00 0.02 0.00 0.00 55.97 56.35 2dbr s LYS 196 Cb -0.31 0.33 -0.10 0.00 -0.52 0.00 0.00 37.83 37.24 2dbr s LYS 196 CO 0.39 -0.17 1.44 -2.14 -0.92 0.00 0.00 175.35 173.95 2dbr s PRO 197 N -0.73 4.28 0.37 -1.68 0.02 -1.26 -4.32 135.00 131.67 2dbr s PRO 197 Ca -0.08 2.26 0.30 0.00 0.02 0.00 0.00 61.00 63.50 2dbr s PRO 197 Cb -0.03 -3.14 1.19 0.00 0.02 0.00 0.00 34.50 32.53 2dbr s PRO 197 CO 0.04 -0.43 1.15 -0.11 -0.33 0.00 0.00 177.00 177.32 2dbr n LEU 198 N 2.79 0.08 0.04 -5.54 7.94 -1.26 1.00 117.00 122.05 2dbr n LEU 198 Ca 0.08 0.88 -0.12 0.00 -1.11 0.00 0.00 56.01 55.74 2dbr n LEU 198 Cb 0.40 -0.44 -0.02 0.00 0.53 0.00 0.00 43.42 43.90 2dbr n LEU 198 CO 0.60 -0.93 0.28 -0.08 -1.11 0.00 0.00 177.39 176.15 2dbr h GLU 199 N 0.00 0.48 -0.11 1.96 4.22 -1.99 -2.14 114.58 117.01 2dbr h GLU 199 Ca 0.67 -0.43 -0.09 0.00 0.08 0.00 0.00 59.36 59.59 2dbr h GLU 199 Cb 2.44 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.79 2dbr h GLU 199 CO -0.18 1.07 -0.30 -0.44 -2.18 0.00 0.00 179.01 176.98 2dbr h ASP 200 N 0.31 0.45 -0.42 1.04 5.19 0.29 -2.90 116.42 120.38 2dbr h ASP 200 Ca -0.05 -0.59 0.03 0.00 -0.62 0.00 0.00 57.03 55.79 2dbr h ASP 200 Cb 1.42 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.77 2dbr h ASP 200 CO 0.15 0.96 0.23 0.25 -3.12 0.00 0.00 179.24 177.71 2dbr h LEU 201 N -0.04 0.36 -0.38 1.55 6.46 -1.43 0.21 115.31 122.03 2dbr h LEU 201 Ca -0.01 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2dbr h LEU 201 Cb 0.91 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 2dbr h LEU 201 CO 0.06 0.26 0.00 0.18 -0.62 0.00 0.00 178.44 178.32 2dbr n LEU 202 N -4.88 0.40 -0.03 2.25 4.77 -0.80 -0.94 117.00 117.76 2dbr n LEU 202 Ca 0.02 0.59 -0.20 0.00 -0.03 0.00 0.00 56.01 56.40 2dbr n LEU 202 Cb 0.08 -0.53 -0.13 0.00 -2.33 0.00 0.00 43.42 40.51 2dbr n LEU 202 CO 0.31 -0.41 -0.96 0.54 -1.33 0.00 0.00 177.39 175.55 2dbr n ARG 203 N -1.94 0.72 0.05 3.23 1.74 -0.33 -2.81 116.66 117.33 2dbr n ARG 203 Ca 0.03 0.23 0.08 0.00 -0.77 0.00 0.00 57.85 57.42 2dbr n ARG 203 Cb 0.22 -1.66 -0.07 0.00 -1.02 0.00 0.00 32.46 29.93 2dbr n ARG 203 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dbr n GLU 204 N -3.39 0.63 -2.52 5.56 1.02 0.60 -4.54 120.64 117.99 2dbr n GLU 204 Ca -0.35 0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.42 2dbr n GLU 204 Cb 1.03 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 30.69 2dbr n GLU 204 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2dbr s SER 205 N -5.20 7.31 0.13 1.62 0.01 -0.12 -4.87 113.70 112.57 2dbr s SER 205 Ca -0.04 2.15 0.16 0.00 1.31 0.00 0.00 55.95 59.54 2dbr s SER 205 Cb 0.10 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.64 2dbr s SER 205 CO 0.83 -0.15 1.01 0.44 0.41 0.00 0.00 173.24 175.78 2dbr h ASP 206 N 4.49 0.00 -3.52 2.44 3.32 -0.92 -3.43 116.42 118.81 2dbr h ASP 206 Ca -0.45 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.27 2dbr h ASP 206 Cb 1.21 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.42 2dbr h ASP 206 CO 0.70 0.55 -0.74 -0.36 -1.72 0.00 0.00 179.24 177.66 2dbr s PHE 207 N -2.94 0.25 -0.23 4.55 0.08 -0.85 -1.54 117.98 117.29 2dbr s PHE 207 Ca -0.01 0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.08 2dbr s PHE 207 Cb 0.08 -0.36 0.04 0.00 -0.57 0.00 0.00 43.02 42.22 2dbr s PHE 207 CO 0.79 -0.11 -0.13 0.08 -0.10 0.00 0.00 175.22 175.75 2dbr s VAL 208 N 0.97 2.28 -0.17 -0.44 1.01 0.35 0.55 120.40 124.96 2dbr s VAL 208 Ca -0.09 -1.28 -0.01 0.00 0.00 0.00 0.00 61.98 60.59 2dbr s VAL 208 Cb -0.13 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2dbr s VAL 208 CO -0.02 0.20 -0.10 -0.69 0.00 0.00 0.00 175.10 174.49 2dbr s VAL 209 N 1.21 3.08 -0.32 2.92 1.01 -0.69 -0.28 120.40 127.33 2dbr s VAL 209 Ca -0.02 -0.62 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 2dbr s VAL 209 Cb -0.17 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2dbr s VAL 209 CO -0.08 0.49 0.64 -0.76 0.00 0.00 0.00 175.10 175.39 2dbr s LEU 210 N 0.85 4.18 -0.33 3.92 1.43 -0.47 -0.98 118.68 127.26 2dbr s LEU 210 Ca -0.03 0.34 0.12 0.00 -1.03 0.00 0.00 54.13 53.53 2dbr s LEU 210 Cb -0.15 -2.81 0.46 0.00 0.03 0.00 0.00 46.19 43.72 2dbr s LEU 210 CO 0.00 -0.52 1.10 0.00 0.23 0.00 0.00 176.35 177.17 2dbr n ALA 211 N 5.94 4.23 -2.52 4.21 0.00 0.32 -3.25 120.51 129.45 2dbr n ALA 211 Ca -0.01 -3.61 -0.26 0.00 0.00 0.00 0.00 53.44 49.56 2dbr n ALA 211 Cb 0.49 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 19.22 2dbr n ALA 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2dbr s VAL 212 N -4.43 2.84 0.91 0.00 -7.23 -1.24 -4.58 120.40 106.68 2dbr s VAL 212 Ca 0.41 -1.93 -0.12 0.00 -1.81 0.00 0.00 61.98 58.52 2dbr s VAL 212 Cb 0.40 -2.42 0.14 0.00 0.56 0.00 0.00 36.38 35.05 2dbr s VAL 212 CO -0.04 -0.19 1.14 -2.84 -0.31 0.00 0.00 175.10 172.85 2dbr s PRO 213 N -2.99 1.12 -0.27 4.82 0.02 -1.26 -4.41 135.00 132.02 2dbr s PRO 213 Ca 0.25 0.29 -0.19 0.00 0.02 0.00 0.00 61.00 61.37 2dbr s PRO 213 Cb -0.08 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.59 2dbr s PRO 213 CO 0.14 -2.21 0.59 -1.17 -0.33 0.00 0.00 177.00 174.02 2dbr s LEU 214 N -6.04 4.09 0.23 -5.54 2.96 -1.26 -4.82 118.68 108.30 2dbr s LEU 214 Ca 0.64 0.56 0.01 0.00 -0.22 0.00 0.00 54.13 55.12 2dbr s LEU 214 Cb -0.15 -2.78 -0.04 0.00 0.50 0.00 0.00 46.19 43.73 2dbr s LEU 214 CO 0.53 -0.37 0.16 0.42 -1.32 0.00 0.00 176.35 175.77 2dbr s THR 215 N 2.47 0.04 0.47 3.68 -4.23 -1.26 -4.74 115.64 112.06 2dbr s THR 215 Ca 0.24 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.91 2dbr s THR 215 Cb -0.15 -2.51 0.21 0.00 1.34 0.00 0.00 72.50 71.39 2dbr s THR 215 CO 0.10 0.00 2.04 0.08 -0.54 0.00 0.00 174.62 176.30 2dbr h ARG 216 N 2.49 0.00 0.00 3.99 -0.00 -1.96 0.86 114.38 119.76 2dbr h ARG 216 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.64 2dbr h ARG 216 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 2dbr h ARG 216 CO 0.50 0.13 0.00 0.93 -0.00 0.00 0.00 179.97 181.52 2dbr h GLU 217 N 0.00 0.00 -0.00 0.08 3.07 -1.98 -3.27 114.58 112.48 2dbr h GLU 217 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2dbr h GLU 217 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2dbr h GLU 217 CO 0.02 0.00 -0.33 0.25 -1.40 0.00 0.00 179.01 177.54 2dbr n THR 218 N -2.60 0.00 -1.67 1.13 -2.24 -0.60 -4.82 114.28 103.48 2dbr n THR 218 Ca 0.05 -0.33 -0.47 0.00 -2.27 0.00 0.00 64.05 61.02 2dbr n THR 218 Cb 0.46 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.72 2dbr n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dbr n TYR 219 N -0.66 2.24 -1.78 4.78 9.36 0.20 -0.55 117.16 130.74 2dbr n TYR 219 Ca 0.03 0.23 -0.12 0.00 3.32 0.00 0.00 57.90 61.37 2dbr n TYR 219 Cb 0.20 -2.56 -0.03 0.00 -0.63 0.00 0.00 39.34 36.32 2dbr n TYR 219 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2dbr n HIS 220 N 4.08 -0.85 -0.40 2.98 8.25 0.22 -4.77 115.22 124.74 2dbr n HIS 220 Ca 0.18 0.00 0.32 0.00 -0.26 0.00 0.00 57.72 57.96 2dbr n HIS 220 Cb 0.28 -2.49 0.60 0.00 1.12 0.00 0.00 29.99 29.50 2dbr n HIS 220 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2dbr h LEU 221 N 0.00 0.32 -8.17 2.41 5.85 -0.22 -3.01 115.31 112.48 2dbr h LEU 221 Ca -0.25 0.12 -0.74 0.00 0.84 0.00 0.00 57.88 57.85 2dbr h LEU 221 Cb 0.94 0.09 -0.23 0.00 0.37 0.00 0.00 40.66 41.83 2dbr h LEU 221 CO 0.34 -0.10 -0.21 -0.63 -0.34 0.00 0.00 178.44 177.50 2dbr s ILE 222 N -5.37 5.16 0.24 4.05 -1.09 -0.42 -4.90 121.20 118.87 2dbr s ILE 222 Ca -0.08 -1.28 0.02 0.00 -2.23 0.00 0.00 60.65 57.08 2dbr s ILE 222 Cb 0.28 -4.29 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 2dbr s ILE 222 CO 0.81 -0.81 0.14 -0.46 -1.23 0.00 0.00 174.94 173.40 2dbr n ASN 223 N 5.39 1.96 -0.15 3.58 0.23 -1.14 -1.46 115.26 123.68 2dbr n ASN 223 Ca -0.13 -1.88 -0.05 0.00 -0.53 0.00 0.00 54.58 52.00 2dbr n ASN 223 Cb 0.42 0.02 0.04 0.00 -2.08 0.00 0.00 39.78 38.18 2dbr n ASN 223 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2dbr h GLU 224 N 0.00 0.38 -0.18 -3.83 4.81 -1.90 -1.08 114.58 112.78 2dbr h GLU 224 Ca -0.16 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2dbr h GLU 224 Cb 0.57 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2dbr h GLU 224 CO 0.26 0.25 0.11 1.49 -0.73 0.00 0.00 179.01 180.39 2dbr h GLU 225 N 0.39 0.24 -0.89 1.92 4.81 -1.99 -2.58 114.58 116.48 2dbr h GLU 225 Ca 0.21 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2dbr h GLU 225 Cb 0.17 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2dbr h GLU 225 CO -0.18 0.20 0.49 0.00 -0.73 0.00 0.00 179.01 178.79 2dbr h ARG 226 N 0.20 1.24 -0.24 1.92 2.47 -1.86 -2.07 114.38 116.05 2dbr h ARG 226 Ca 0.06 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2dbr h ARG 226 Cb 0.03 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 2dbr h ARG 226 CO -0.01 0.91 0.13 -0.07 0.56 0.00 0.00 179.97 181.48 2dbr h LEU 227 N 1.25 0.28 -1.09 3.04 3.38 -0.94 -1.45 115.31 119.77 2dbr h LEU 227 Ca 0.31 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.18 2dbr h LEU 227 Cb 0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2dbr h LEU 227 CO -0.05 0.23 -0.44 0.11 0.09 0.00 0.00 178.44 178.38 2dbr h LYS 228 N 0.32 0.00 0.00 1.13 1.57 -0.99 -2.66 116.57 115.95 2dbr h LYS 228 Ca 0.08 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2dbr h LYS 228 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2dbr h LYS 228 CO -0.01 0.44 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.05 2dbr h LEU 229 N 0.00 0.00-10.06 2.94 3.38 -1.14 -3.44 115.31 106.99 2dbr h LEU 229 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 2dbr h LEU 229 Cb 0.81 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.62 2dbr h LEU 229 CO 0.06 0.19 0.45 -0.04 0.09 0.00 0.00 178.44 179.19 2dbr s MET 230 N -4.36 3.51 0.65 1.13 -1.94 -1.00 -4.07 119.30 113.22 2dbr s MET 230 Ca -0.03 1.66 -0.17 0.00 -1.71 0.00 0.00 55.69 55.43 2dbr s MET 230 Cb 0.14 -2.14 -0.00 0.00 2.01 0.00 0.00 34.83 34.84 2dbr s MET 230 CO 0.65 -0.73 1.24 0.15 -0.01 0.00 0.00 175.02 176.32 2dbr s LYS 231 N -3.08 2.56 0.57 2.03 1.02 -1.26 -4.85 119.74 116.73 2dbr s LYS 231 Ca 0.69 1.90 0.35 0.00 0.02 0.00 0.00 55.97 58.93 2dbr s LYS 231 Cb -0.25 -1.87 1.58 0.00 -0.52 0.00 0.00 37.83 36.77 2dbr s LYS 231 CO 0.29 -1.54 2.07 0.87 -0.92 0.00 0.00 175.35 176.12 2dbr h LYS 232 N 0.40 0.00 -0.45 1.68 6.56 -1.85 -2.73 116.57 120.18 2dbr h LYS 232 Ca -0.50 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 2dbr h LYS 232 Cb 1.31 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.97 2dbr h LYS 232 CO 0.53 0.03 0.00 0.25 -2.06 0.00 0.00 179.45 178.20 2dbr n THR 233 N -3.17 0.69 -2.20 -0.16 -2.24 -1.26 -0.66 114.28 105.28 2dbr n THR 233 Ca -0.01 -0.84 -0.29 0.00 -2.27 0.00 0.00 64.05 60.64 2dbr n THR 233 Cb 0.26 0.79 0.01 0.00 -2.10 0.00 0.00 70.33 69.29 2dbr n THR 233 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dbr s ALA 234 N -1.23 3.21 0.06 6.98 0.00 -1.03 -4.55 121.76 125.20 2dbr s ALA 234 Ca 0.37 -0.33 0.08 0.00 0.00 0.00 0.00 51.96 52.08 2dbr s ALA 234 Cb 0.21 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 2dbr s ALA 234 CO 0.28 -0.63 -0.21 0.42 0.00 0.00 0.00 175.76 175.62 2dbr s ILE 235 N -3.03 1.67 -0.18 0.00 1.01 -0.59 -1.10 121.20 118.99 2dbr s ILE 235 Ca 0.53 -1.32 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 2dbr s ILE 235 Cb -0.11 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 2dbr s ILE 235 CO 0.50 0.11 -0.08 -0.22 0.00 0.00 0.00 174.94 175.24 2dbr s LEU 236 N -1.44 2.82 -0.12 2.97 2.96 -0.86 -0.49 118.68 124.51 2dbr s LEU 236 Ca 0.07 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2dbr s LEU 236 Cb -0.09 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 2dbr s LEU 236 CO 0.03 0.06 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.33 2dbr s ILE 237 N 0.96 2.82 -0.24 6.68 1.09 0.62 -0.85 121.20 132.27 2dbr s ILE 237 Ca -0.01 -0.75 -0.00 0.00 -1.10 0.00 0.00 60.65 58.79 2dbr s ILE 237 Cb -0.15 -2.16 0.07 0.00 -1.06 0.00 0.00 42.46 39.17 2dbr s ILE 237 CO -0.00 0.54 0.00 0.21 -0.10 0.00 0.00 174.94 175.59 2dbr s ASN 238 N 0.28 3.69 -0.08 3.58 2.47 -0.48 -1.37 114.94 123.02 2dbr s ASN 238 Ca -0.11 -1.22 0.12 0.00 0.42 0.00 0.00 52.86 52.07 2dbr s ASN 238 Cb -0.16 -0.99 0.19 0.00 -1.45 0.00 0.00 41.25 38.83 2dbr s ASN 238 CO 0.06 -0.30 1.09 2.30 -3.72 0.00 0.00 177.10 176.54 2dbr n ILE 239 N 4.78 1.56 0.00 -5.21 -0.00 -1.24 -1.66 119.36 117.59 2dbr n ILE 239 Ca -0.08 -1.81 0.00 0.00 -0.00 0.00 0.00 62.75 60.86 2dbr n ILE 239 Cb 0.44 0.02 0.00 0.00 -0.00 0.00 0.00 39.64 40.11 2dbr n ILE 239 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2dbr n ALA 240 N -1.10 0.00 -3.10 -1.28 0.00 -1.20 -4.93 120.51 108.89 2dbr n ALA 240 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 2dbr n ALA 240 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 2dbr n ALA 240 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dbr s ARG 241 N 0.09 0.37 0.11 0.00 1.81 -1.26 -4.93 118.95 115.14 2dbr s ARG 241 Ca 0.00 -0.03 -0.22 0.00 -1.72 0.00 0.00 55.73 53.76 2dbr s ARG 241 Cb 0.00 0.16 -0.09 0.00 -0.45 0.00 0.00 34.95 34.58 2dbr s ARG 241 CO 0.00 -0.08 1.72 0.78 -0.68 0.00 0.00 175.30 177.04 2dbr h GLY 242 N 5.05 0.06 1.38 -3.53 0.00 -1.75 -2.60 103.07 101.67 2dbr h GLY 242 Ca -0.28 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2dbr h GLY 242 CO 0.39 -0.04 0.00 0.28 0.00 0.00 0.00 176.54 177.17 2dbr n LYS 243 N -5.15 0.02 0.00 4.80 5.02 -1.26 -0.77 118.16 120.82 2dbr n LYS 243 Ca -0.05 0.18 0.14 0.00 -2.02 0.00 0.00 58.31 56.57 2dbr n LYS 243 Cb 0.08 -1.50 0.65 0.00 -0.02 0.00 0.00 35.03 34.24 2dbr n LYS 243 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dbr n VAL 244 N -1.19 0.00 -4.55 -0.18 0.31 -0.98 0.72 118.33 112.46 2dbr n VAL 244 Ca 0.01 -0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 2dbr n VAL 244 Cb 0.01 -0.45 -0.16 0.00 -0.91 0.00 0.00 33.84 32.33 2dbr n VAL 244 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2dbr s VAL 245 N -2.85 1.04 -0.98 2.52 1.01 0.06 -1.29 120.40 119.90 2dbr s VAL 245 Ca 0.19 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.47 2dbr s VAL 245 Cb 0.19 -0.92 0.06 0.00 0.00 0.00 0.00 36.38 35.72 2dbr s VAL 245 CO 0.51 0.32 1.38 -0.62 0.00 0.00 0.00 175.10 176.69 2dbr s ASP 246 N 0.29 6.50 0.31 3.32 2.15 -0.54 -4.80 116.67 123.90 2dbr s ASP 246 Ca -0.06 -1.49 0.05 0.00 0.43 0.00 0.00 52.55 51.47 2dbr s ASP 246 Cb -0.11 -2.54 0.83 0.00 -0.30 0.00 0.00 42.92 40.80 2dbr s ASP 246 CO 0.02 -1.45 1.59 0.74 -0.17 0.00 0.00 175.17 175.90 2dbr h THR 247 N 6.58 0.10 -0.81 1.71 2.02 -1.89 0.40 112.91 121.02 2dbr h THR 247 Ca 0.16 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.37 2dbr h THR 247 Cb 1.02 0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2dbr h THR 247 CO 1.36 0.01 0.50 0.78 0.37 0.00 0.00 175.52 178.55 2dbr h ASN 248 N 0.06 0.80 -0.52 4.18 2.35 -2.00 -1.28 115.58 119.17 2dbr h ASN 248 Ca 0.62 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 56.35 2dbr h ASN 248 Cb 1.35 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 2dbr h ASN 248 CO -0.82 0.53 0.22 0.00 -1.65 0.00 0.00 177.43 175.71 2dbr h ALA 249 N 1.37 0.68 -0.31 -0.83 0.00 -0.64 -2.47 119.26 117.06 2dbr h ALA 249 Ca 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dbr h ALA 249 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2dbr h ALA 249 CO -0.15 0.28 0.20 1.25 0.00 0.00 0.00 179.25 180.83 2dbr h LEU 250 N 0.70 0.35 -1.36 0.00 5.85 -0.63 0.31 115.31 120.53 2dbr h LEU 250 Ca 0.18 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2dbr h LEU 250 Cb 0.17 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2dbr h LEU 250 CO -0.02 0.25 0.48 0.58 -0.34 0.00 0.00 178.44 179.39 2dbr h VAL 251 N 0.42 1.03 0.03 1.05 2.07 -1.14 0.14 116.25 119.85 2dbr h VAL 251 Ca 0.12 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2dbr h VAL 251 Cb -0.04 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2dbr h VAL 251 CO -0.03 0.14 -0.01 0.50 0.02 0.00 0.00 177.57 178.19 2dbr h LYS 252 N 0.78 -0.04 -0.67 1.57 3.64 -0.86 0.46 116.57 121.46 2dbr h LYS 252 Ca 0.31 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.78 2dbr h LYS 252 Cb 0.23 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2dbr h LYS 252 CO -0.10 0.48 0.45 0.00 -2.27 0.00 0.00 179.45 178.00 2dbr h ALA 253 N 0.36 1.87 0.21 5.00 0.00 0.27 -0.37 119.26 126.59 2dbr h ALA 253 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dbr h ALA 253 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dbr h ALA 253 CO 0.01 -0.00 -0.10 -0.07 0.00 0.00 0.00 179.25 179.08 2dbr h LEU 254 N 0.58 -0.24 -1.81 0.00 3.38 -0.68 0.68 115.31 117.21 2dbr h LEU 254 Ca 0.30 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2dbr h LEU 254 Cb 0.43 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2dbr h LEU 254 CO -0.10 0.15 0.39 0.11 0.09 0.00 0.00 178.44 179.09 2dbr h LYS 255 N -0.94 0.00 -0.25 1.13 1.57 -0.73 0.68 116.57 118.03 2dbr h LYS 255 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2dbr h LYS 255 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2dbr h LYS 255 CO 0.05 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.32 2dbr n GLU 256 N -2.85 2.84 -3.01 3.15 1.02 -0.16 -5.01 120.64 116.62 2dbr n GLU 256 Ca -0.02 -2.07 -0.22 0.00 -0.02 0.00 0.00 57.16 54.83 2dbr n GLU 256 Cb 0.44 -1.30 0.04 0.00 -0.02 0.00 0.00 31.44 30.59 2dbr n GLU 256 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dbr n GLY 257 N 0.09 -0.50 0.16 0.62 0.00 0.23 -4.89 105.19 100.90 2dbr n GLY 257 Ca 0.11 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 2dbr n GLY 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2dbr h TRP 258 N -1.39 0.55 -3.71 1.61 6.55 0.11 -3.45 115.95 116.22 2dbr h TRP 258 Ca -0.53 -0.27 -0.29 0.00 0.95 0.00 0.00 58.89 58.75 2dbr h TRP 258 Cb 1.36 -0.07 -0.15 0.00 -0.86 0.00 0.00 29.16 29.44 2dbr h TRP 258 CO 0.52 1.06 -0.67 0.96 -1.05 0.00 0.00 178.44 179.26 2dbr s ILE 259 N -3.45 0.74 0.02 1.49 -4.36 -1.21 -3.10 121.20 111.34 2dbr s ILE 259 Ca -0.05 -1.99 -0.21 0.00 -0.26 0.00 0.00 60.65 58.14 2dbr s ILE 259 Cb 0.10 -2.08 -0.18 0.00 1.25 0.00 0.00 42.46 41.55 2dbr s ILE 259 CO 0.85 -0.52 1.24 0.00 0.24 0.00 0.00 174.94 176.75 2dbr h ALA 260 N 2.71 0.16 -2.32 2.27 0.00 0.74 -3.44 119.26 119.37 2dbr h ALA 260 Ca -0.37 -0.40 0.18 0.00 0.00 0.00 0.00 54.91 54.33 2dbr h ALA 260 Cb 1.20 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2dbr h ALA 260 CO 0.63 0.14 0.59 0.41 0.00 0.00 0.00 179.25 181.03 2dbr n GLY 261 N 0.52 0.57 3.22 0.00 0.00 -1.23 -4.78 105.19 103.48 2dbr n GLY 261 Ca -0.08 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 2dbr n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbr s ALA 262 N -1.90 -0.81 -0.25 4.61 0.00 -0.31 -2.03 121.76 121.08 2dbr s ALA 262 Ca 0.22 0.92 -0.01 0.00 0.00 0.00 0.00 51.96 53.09 2dbr s ALA 262 Cb -0.02 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.60 2dbr s ALA 262 CO 0.03 -0.16 -0.08 0.20 0.00 0.00 0.00 175.76 175.76 2dbr s GLY 263 N 0.15 1.62 -0.10 0.00 0.00 -0.03 -1.16 107.32 107.80 2dbr s GLY 263 Ca -0.00 -1.50 0.04 0.00 0.00 0.00 0.00 44.72 43.26 2dbr s GLY 263 CO 0.00 0.52 -0.23 1.08 0.00 0.00 0.00 173.10 174.48 2dbr s LEU 264 N 1.29 2.18 -0.01 0.66 1.43 0.51 -1.38 118.68 123.35 2dbr s LEU 264 Ca -0.01 -0.52 0.11 0.00 -1.03 0.00 0.00 54.13 52.68 2dbr s LEU 264 Cb -0.17 -1.43 -0.15 0.00 0.03 0.00 0.00 46.19 44.46 2dbr s LEU 264 CO -0.05 0.17 0.27 -0.67 0.23 0.00 0.00 176.35 176.31 2dbr n ASP 265 N 3.44 2.15 -4.30 2.29 2.03 -0.66 -1.49 116.55 120.00 2dbr n ASP 265 Ca -0.19 -0.15 -0.26 0.00 0.52 0.00 0.00 54.79 54.71 2dbr n ASP 265 Cb 0.53 1.38 -0.14 0.00 -0.72 0.00 0.00 41.12 42.18 2dbr n ASP 265 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2dbr s VAL 266 N -2.57 1.85 0.09 5.18 -7.23 -1.23 -0.24 120.40 116.25 2dbr s VAL 266 Ca -0.02 -1.42 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 2dbr s VAL 266 Cb 0.07 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 2dbr s VAL 266 CO 0.43 0.14 -0.07 -0.36 -0.31 0.00 0.00 175.10 174.93 2dbr s PHE 267 N -0.95 0.89 0.52 2.82 0.08 -1.26 -4.32 117.98 115.75 2dbr s PHE 267 Ca 0.09 -0.84 0.19 0.00 0.12 0.00 0.00 56.93 56.48 2dbr s PHE 267 Cb -0.10 -0.51 1.33 0.00 -0.57 0.00 0.00 43.02 43.17 2dbr s PHE 267 CO 0.03 -0.12 2.14 0.93 -0.10 0.00 0.00 175.22 178.09 2dbr h GLU 268 N 3.18 0.00 -3.96 0.44 5.08 -1.92 -3.35 114.58 114.04 2dbr h GLU 268 Ca -0.35 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.58 2dbr h GLU 268 Cb 1.17 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.07 2dbr h GLU 268 CO 0.61 0.04 -0.77 -2.00 -1.00 0.00 0.00 179.01 175.89 2dbr s GLU 269 N -4.87 0.83 -0.07 2.33 -6.30 -1.26 -4.81 118.70 104.54 2dbr s GLU 269 Ca -0.05 -0.06 0.03 0.00 -2.50 0.00 0.00 54.97 52.39 2dbr s GLU 269 Cb 0.16 -0.93 0.01 0.00 0.00 0.00 0.00 34.13 33.37 2dbr s GLU 269 CO 0.65 -0.15 -0.17 -1.21 0.02 0.00 0.00 175.26 174.40 2dbr s GLU 270 N 1.25 2.16 1.18 4.30 2.02 -1.26 -3.06 118.70 125.28 2dbr s GLU 270 Ca -0.06 -0.60 -0.13 0.00 0.02 0.00 0.00 54.97 54.20 2dbr s GLU 270 Cb -0.14 -1.73 0.29 0.00 0.10 0.00 0.00 34.13 32.66 2dbr s GLU 270 CO -0.02 0.12 1.03 -1.25 0.02 0.00 0.00 175.26 175.15 2dbr s PRO 271 N 0.45 -1.02 0.02 0.39 0.04 -1.26 -5.17 135.00 128.45 2dbr s PRO 271 Ca -0.14 0.87 0.03 0.00 0.04 0.00 0.00 61.00 61.79 2dbr s PRO 271 Cb -0.16 -1.54 -0.01 0.00 0.04 0.00 0.00 34.50 32.83 2dbr s PRO 271 CO 0.05 -3.80 -0.08 -0.47 0.04 0.00 0.00 177.00 172.74 2dbr s TYR 272 N -2.43 0.74 -0.11 0.56 5.04 -1.17 -5.09 117.35 114.89 2dbr s TYR 272 Ca 0.69 -0.26 -0.06 0.00 -2.44 0.00 0.00 57.07 55.00 2dbr s TYR 272 Cb -0.25 -0.46 0.05 0.00 0.35 0.00 0.00 41.96 41.65 2dbr s TYR 272 CO 0.65 -0.02 0.26 -0.47 -1.34 0.00 0.00 175.55 174.63 2dbr s TYR 273 N -0.60 -0.36 -0.27 4.97 5.04 -1.26 -5.12 117.35 119.75 2dbr s TYR 273 Ca -0.01 0.84 -0.01 0.00 -2.44 0.00 0.00 57.07 55.45 2dbr s TYR 273 Cb -0.05 0.06 0.14 0.00 0.35 0.00 0.00 41.96 42.45 2dbr s TYR 273 CO 0.00 -0.25 0.33 1.21 -1.34 0.00 0.00 175.55 175.50 2dbr s ASN 274 N 1.34 1.01 0.24 4.32 3.84 -1.26 -5.06 114.94 119.38 2dbr s ASN 274 Ca -0.09 -0.38 -0.05 0.00 0.21 0.00 0.00 52.86 52.56 2dbr s ASN 274 Cb -0.10 0.77 0.44 0.00 -0.55 0.00 0.00 41.25 41.81 2dbr s ASN 274 CO -0.09 -0.35 1.73 -0.08 -2.79 0.00 0.00 177.10 175.52 2dbr h GLU 275 N 8.23 0.42 -0.10 0.43 4.81 -2.00 -0.07 114.58 126.30 2dbr h GLU 275 Ca -0.14 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 58.95 2dbr h GLU 275 Cb 1.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2dbr h GLU 275 CO 0.30 0.28 -0.47 0.93 -0.73 0.00 0.00 179.01 179.31 2dbr h GLU 276 N 0.43 0.24 0.31 1.92 4.39 -1.99 -2.20 114.58 117.68 2dbr h GLU 276 Ca 0.40 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 2dbr h GLU 276 Cb 0.61 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2dbr h GLU 276 CO -0.40 0.67 -0.15 1.25 -1.16 0.00 0.00 179.01 179.22 2dbr h LEU 277 N 0.20 -0.35 0.00 1.33 5.85 -1.81 -3.25 115.31 117.28 2dbr h LEU 277 Ca 0.01 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2dbr h LEU 277 Cb 0.91 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2dbr h LEU 277 CO 0.07 0.13 0.03 0.49 -0.34 0.00 0.00 178.44 178.82 2dbr n PHE 278 N -5.05 0.00 0.15 1.25 3.01 -0.10 -1.42 117.46 115.30 2dbr n PHE 278 Ca -0.07 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.51 2dbr n PHE 278 Cb 0.22 -0.45 0.07 0.00 -0.01 0.00 0.00 39.48 39.31 2dbr n PHE 278 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2dbr h LYS 279 N 0.00 0.00 -7.07 -1.08 1.57 -1.42 -3.47 116.57 105.09 2dbr h LYS 279 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 2dbr h LYS 279 Cb 0.06 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.40 2dbr h LYS 279 CO 0.00 0.01 0.38 -0.51 -0.57 0.00 0.00 179.45 178.76 2dbr s LEU 280 N -5.71 3.85 -0.03 2.94 1.43 -0.51 -4.99 118.68 115.66 2dbr s LEU 280 Ca 0.02 1.92 0.18 0.00 -1.03 0.00 0.00 54.13 55.22 2dbr s LEU 280 Cb 0.08 -4.56 -0.20 0.00 0.03 0.00 0.00 46.19 41.54 2dbr s LEU 280 CO 0.74 -0.77 0.57 0.47 0.23 0.00 0.00 176.35 177.60 2dbr n ASP 281 N -0.96 0.51 -1.66 2.29 8.00 -1.26 -4.20 116.55 119.27 2dbr n ASP 281 Ca 0.09 0.23 -0.13 0.00 0.71 0.00 0.00 54.79 55.69 2dbr n ASP 281 Cb 0.53 0.64 0.07 0.00 -0.02 0.00 0.00 41.12 42.33 2dbr n ASP 281 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2dbr n ASN 282 N -2.77 4.38 -3.95 -2.24 6.94 -1.26 -4.79 115.26 111.58 2dbr n ASN 282 Ca -0.15 -2.83 -0.21 0.00 -0.02 0.00 0.00 54.58 51.37 2dbr n ASN 282 Cb 0.89 -0.79 -0.16 0.00 -2.36 0.00 0.00 39.78 37.36 2dbr n ASN 282 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2dbr s VAL 283 N -1.72 0.70 -0.14 3.53 1.01 -1.26 -1.16 120.40 121.37 2dbr s VAL 283 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2dbr s VAL 283 Cb 0.22 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 2dbr s VAL 283 CO 0.03 0.25 -0.15 -0.69 0.00 0.00 0.00 175.10 174.54 2dbr s VAL 284 N 0.66 2.79 0.11 2.92 1.01 -0.31 -4.99 120.40 122.58 2dbr s VAL 284 Ca -0.10 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.24 2dbr s VAL 284 Cb -0.13 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2dbr s VAL 284 CO 0.01 0.52 -0.25 -0.76 0.00 0.00 0.00 175.10 174.62 2dbr s LEU 285 N 0.56 2.36 -0.15 3.92 1.43 -1.26 -0.36 118.68 125.18 2dbr s LEU 285 Ca -0.09 -0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 52.21 2dbr s LEU 285 Cb -0.16 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 44.81 2dbr s LEU 285 CO 0.04 0.20 0.39 0.42 0.23 0.00 0.00 176.35 177.63 2dbr s THR 286 N -1.02 -0.01 -0.36 5.49 -4.23 -0.56 -4.97 115.64 109.98 2dbr s THR 286 Ca 0.14 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.63 2dbr s THR 286 Cb -0.10 -0.56 -0.05 0.00 1.34 0.00 0.00 72.50 73.13 2dbr s THR 286 CO 0.06 0.01 1.48 -0.81 -0.54 0.00 0.00 174.62 174.82 2dbr n PRO 287 N 3.32 0.81 -3.69 3.99 -0.04 -1.26 -4.19 135.00 133.95 2dbr n PRO 287 Ca -0.17 -0.94 -0.23 0.00 -0.04 0.00 0.00 63.50 62.12 2dbr n PRO 287 Cb 0.57 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2dbr n PRO 287 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2dbr n HIS 288 N 5.11 -2.21 -0.86 0.54 -0.00 0.66 -4.88 115.22 113.59 2dbr n HIS 288 Ca 0.21 0.90 0.07 0.00 -0.00 0.00 0.00 57.72 58.91 2dbr n HIS 288 Cb 0.09 -2.82 0.10 0.00 -0.00 0.00 0.00 29.99 27.37 2dbr n HIS 288 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2dbr n ILE 289 N -2.29 1.58 -0.34 3.57 -5.35 -1.26 -4.81 119.36 110.47 2dbr n ILE 289 Ca -0.26 -1.85 0.22 0.00 -0.27 0.00 0.00 62.75 60.58 2dbr n ILE 289 Cb 0.67 -0.02 0.41 0.00 -1.74 0.00 0.00 39.64 38.96 2dbr n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dbr n GLY 290 N -1.14 -1.12 1.02 3.28 0.00 -1.26 -0.15 105.19 105.82 2dbr n GLY 290 Ca 0.11 0.91 0.09 0.00 0.00 0.00 0.00 46.02 47.14 2dbr n GLY 290 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dbr n SER 291 N -5.41 3.48 -3.47 1.61 3.41 -1.26 -1.85 113.62 110.13 2dbr n SER 291 Ca 0.29 -2.00 -0.36 0.00 -0.26 0.00 0.00 58.87 56.54 2dbr n SER 291 Cb 0.98 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 2dbr n SER 291 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dbr n ALA 292 N 1.12 3.85 -2.61 7.33 0.00 0.79 -4.20 120.51 126.79 2dbr n ALA 292 Ca 0.18 -2.88 -0.21 0.00 0.00 0.00 0.00 53.44 50.54 2dbr n ALA 292 Cb 0.53 -3.41 -0.14 0.00 0.00 0.00 0.00 19.45 16.43 2dbr n ALA 292 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dbr s SER 293 N 4.40 1.73 0.22 0.00 1.04 -1.26 -5.05 113.70 114.79 2dbr s SER 293 Ca 0.51 -0.41 -0.10 0.00 0.48 0.00 0.00 55.95 56.43 2dbr s SER 293 Cb 0.13 -0.13 0.33 0.00 0.10 0.00 0.00 66.02 66.44 2dbr s SER 293 CO 0.06 0.08 1.65 -0.26 0.98 0.00 0.00 173.24 175.75 2dbr h PHE 294 N 5.15 -0.10 -0.20 5.02 0.04 -2.00 -2.15 116.94 122.69 2dbr h PHE 294 Ca -0.37 0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.42 2dbr h PHE 294 Cb 1.17 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.47 2dbr h PHE 294 CO 0.49 -0.21 0.02 0.78 -0.60 0.00 0.00 178.31 178.79 2dbr h GLY 295 N 0.09 0.37 0.57 -1.45 0.00 -1.96 -2.65 103.07 98.03 2dbr h GLY 295 Ca 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2dbr h GLY 295 CO -0.60 0.24 -0.43 0.00 0.00 0.00 0.00 176.54 175.76 2dbr h ALA 296 N 0.81 -0.94 -0.49 3.60 0.00 -1.61 0.74 119.26 121.37 2dbr h ALA 296 Ca 0.06 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2dbr h ALA 296 Cb 0.35 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2dbr h ALA 296 CO 0.01 -1.07 0.33 0.00 0.00 0.00 0.00 179.25 178.52 2dbr h ARG 297 N -0.86 0.50 -0.03 0.00 2.47 -1.49 1.00 114.38 115.96 2dbr h ARG 297 Ca -0.04 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 2dbr h ARG 297 Cb 0.77 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.97 2dbr h ARG 297 CO -0.07 0.33 -0.01 1.49 0.56 0.00 0.00 179.97 182.27 2dbr h GLU 298 N 0.51 0.06 0.00 0.04 4.57 -1.08 -2.03 114.58 116.65 2dbr h GLU 298 Ca 0.20 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2dbr h GLU 298 Cb 0.17 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2dbr h GLU 298 CO -0.05 0.42 -0.12 0.78 -1.18 0.00 0.00 179.01 178.86 2dbr h GLY 299 N -0.31 0.00 0.61 1.92 0.00 -0.16 -2.37 103.07 102.76 2dbr h GLY 299 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2dbr h GLY 299 CO 0.00 0.00 -0.20 -0.33 0.00 0.00 0.00 176.54 176.01 2dbr h MET 300 N 0.00 0.25 -0.64 4.80 2.86 -0.68 -1.69 114.93 119.83 2dbr h MET 300 Ca -0.00 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2dbr h MET 300 Cb 0.47 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 2dbr h MET 300 CO 0.02 0.81 0.43 0.00 1.06 0.00 0.00 176.91 179.22 2dbr h ALA 301 N 0.44 1.56 -0.12 6.32 0.00 -1.05 -1.29 119.26 125.12 2dbr h ALA 301 Ca -0.01 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2dbr h ALA 301 Cb 0.83 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2dbr h ALA 301 CO 0.04 0.41 -0.45 0.93 0.00 0.00 0.00 179.25 180.18 2dbr h GLU 302 N 0.86 0.52 -0.69 0.00 5.08 -1.41 -2.89 114.58 116.05 2dbr h GLU 302 Ca 0.24 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2dbr h GLU 302 Cb -0.08 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2dbr h GLU 302 CO -0.05 1.02 0.40 1.25 -1.00 0.00 0.00 179.01 180.63 2dbr h LEU 303 N 0.12 0.84 -0.37 1.33 5.85 -0.98 -0.93 115.31 121.18 2dbr h LEU 303 Ca -0.02 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2dbr h LEU 303 Cb 1.09 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2dbr h LEU 303 CO 0.10 0.68 0.18 0.58 -0.34 0.00 0.00 178.44 179.63 2dbr h VAL 304 N 0.94 0.98 -0.11 1.05 2.07 -1.29 -1.67 116.25 118.21 2dbr h VAL 304 Ca 0.24 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2dbr h VAL 304 Cb 0.00 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2dbr h VAL 304 CO -0.04 0.07 -0.19 0.00 0.02 0.00 0.00 177.57 177.43 2dbr h ALA 305 N 1.19 1.48 0.13 1.67 0.00 -1.24 -3.03 119.26 119.45 2dbr h ALA 305 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2dbr h ALA 305 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dbr h ALA 305 CO -0.11 0.37 -0.06 0.87 0.00 0.00 0.00 179.25 180.32 2dbr h LYS 306 N 0.17 -0.16 0.19 0.00 1.57 -0.28 -2.62 116.57 115.44 2dbr h LYS 306 Ca 0.03 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2dbr h LYS 306 Cb 0.44 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2dbr h LYS 306 CO 0.03 0.05 -0.38 -0.91 -0.57 0.00 0.00 179.45 177.67 2dbr h ASN 307 N -0.35 -1.08 -0.47 0.86 2.35 -1.30 0.65 115.58 116.24 2dbr h ASN 307 Ca -0.02 0.11 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 2dbr h ASN 307 Cb 0.29 0.40 -0.05 0.00 0.05 0.00 0.00 38.32 39.00 2dbr h ASN 307 CO 0.03 -0.47 0.18 -0.07 -1.65 0.00 0.00 177.43 175.44 2dbr h LEU 308 N -0.65 0.20 -1.08 1.61 3.38 -1.61 0.82 115.31 117.98 2dbr h LEU 308 Ca 0.01 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2dbr h LEU 308 Cb 0.65 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2dbr h LEU 308 CO -0.18 0.15 0.30 0.40 0.09 0.00 0.00 178.44 179.20 2dbr h ILE 309 N 0.36 1.22 -0.33 1.22 2.04 -1.21 0.24 117.51 121.04 2dbr h ILE 309 Ca 0.22 -0.64 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 2dbr h ILE 309 Cb 0.20 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2dbr h ILE 309 CO -0.21 0.26 -0.21 0.00 0.00 0.00 0.00 178.15 178.00 2dbr h ALA 310 N 1.39 1.02 0.11 1.87 0.00 -0.08 -2.12 119.26 121.45 2dbr h ALA 310 Ca 0.23 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dbr h ALA 310 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dbr h ALA 310 CO -0.03 0.59 -0.05 0.35 0.00 0.00 0.00 179.25 180.11 2dbr h PHE 311 N 0.55 -0.13 -0.90 0.00 3.57 0.45 0.61 116.94 121.10 2dbr h PHE 311 Ca 0.08 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.76 2dbr h PHE 311 Cb 0.67 0.04 -0.10 0.00 2.79 0.00 0.00 35.95 39.34 2dbr h PHE 311 CO 0.03 0.09 0.47 -0.22 -2.23 0.00 0.00 178.31 176.45 2dbr h LYS 312 N -0.34 0.58 -0.73 1.11 3.64 -0.37 0.61 116.57 121.07 2dbr h LYS 312 Ca -0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2dbr h LYS 312 Cb 0.28 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2dbr h LYS 312 CO 0.02 0.38 0.00 0.54 -2.27 0.00 0.00 179.45 178.13 2dbr n ARG 313 N -4.89 1.08 -3.67 1.90 1.74 -0.82 -4.73 116.66 107.28 2dbr n ARG 313 Ca 0.20 -0.08 -0.25 0.00 -0.77 0.00 0.00 57.85 56.96 2dbr n ARG 313 Cb 0.52 -1.39 0.06 0.00 -1.02 0.00 0.00 32.46 30.64 2dbr n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbr n GLY 314 N 0.15 -0.50 3.53 -0.13 0.00 0.21 -5.00 105.19 103.46 2dbr n GLY 314 Ca 0.01 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 2dbr n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dbr s GLU 315 N -6.26 1.92 -0.14 1.61 2.02 0.21 -4.86 118.70 113.20 2dbr s GLU 315 Ca 0.50 -1.23 -0.29 0.00 0.02 0.00 0.00 54.97 53.97 2dbr s GLU 315 Cb -0.23 -2.13 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 2dbr s GLU 315 CO 0.76 0.46 1.50 0.42 0.02 0.00 0.00 175.26 178.42 2dbr s ILE 316 N -1.44 3.87 0.45 -1.63 1.01 -1.26 -3.81 121.20 118.38 2dbr s ILE 316 Ca 0.22 1.03 -0.21 0.00 0.00 0.00 0.00 60.65 61.68 2dbr s ILE 316 Cb -0.10 -3.73 -0.12 0.00 0.01 0.00 0.00 42.46 38.52 2dbr s ILE 316 CO 0.13 -0.16 0.50 -2.65 0.00 0.00 0.00 174.94 172.75 2dbr n PRO 317 N 7.09 0.52 -0.24 2.79 -0.02 -1.26 -4.88 135.00 139.00 2dbr n PRO 317 Ca 0.16 0.19 -0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2dbr n PRO 317 Cb 0.44 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.50 2dbr n PRO 317 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dbr h PRO 318 N 0.67 0.83 -2.16 0.52 0.11 -1.90 -3.30 132.00 126.77 2dbr h PRO 318 Ca -0.41 -0.05 -0.59 0.00 0.11 0.00 0.00 66.00 65.06 2dbr h PRO 318 Cb 1.40 -0.19 -0.41 0.00 0.11 0.00 0.00 31.00 31.91 2dbr h PRO 318 CO 0.50 0.55 -0.70 0.25 -0.21 0.00 0.00 178.00 178.39 2dbr n THR 319 N -4.66 1.85 -2.92 -1.15 -2.24 -1.26 -5.07 114.28 98.81 2dbr n THR 319 Ca 0.07 -5.04 -0.41 0.00 -2.27 0.00 0.00 64.05 56.41 2dbr n THR 319 Cb 0.08 -1.97 -0.04 0.00 -2.10 0.00 0.00 70.33 66.30 2dbr n THR 319 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2dbr s LEU 320 N -2.35 4.29 -0.11 3.22 2.96 -1.25 -2.69 118.68 122.75 2dbr s LEU 320 Ca 0.40 1.29 -0.20 0.00 -0.22 0.00 0.00 54.13 55.40 2dbr s LEU 320 Cb 0.17 -3.24 -0.18 0.00 0.50 0.00 0.00 46.19 43.45 2dbr s LEU 320 CO -0.04 -0.23 0.61 0.58 -1.32 0.00 0.00 176.35 175.95 2dbr h VAL 321 N 4.90 1.19 -3.26 1.68 2.07 -0.73 -3.41 116.25 118.69 2dbr h VAL 321 Ca -0.37 -1.78 -0.76 0.00 0.82 0.00 0.00 66.70 64.60 2dbr h VAL 321 Cb 1.18 2.20 -0.24 0.00 -1.52 0.00 0.00 31.29 32.92 2dbr h VAL 321 CO 0.78 0.39 0.48 0.54 0.02 0.00 0.00 177.57 179.78 2dbr s ASN 322 N -5.92 6.89 0.53 0.57 4.22 -1.25 -4.86 114.94 115.11 2dbr s ASN 322 Ca -0.13 -2.77 0.31 0.00 -2.14 0.00 0.00 52.86 48.13 2dbr s ASN 322 Cb -0.02 -2.28 1.37 0.00 1.28 0.00 0.00 41.25 41.61 2dbr s ASN 322 CO 0.48 -0.65 2.00 0.03 -2.04 0.00 0.00 177.10 176.92 2dbr h ARG 323 N 7.72 0.00 0.00 3.55 3.08 -1.95 -2.72 114.38 124.06 2dbr h ARG 323 Ca 0.16 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2dbr h ARG 323 Cb 0.98 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 2dbr h ARG 323 CO 0.94 0.08 -0.16 1.49 -1.07 0.00 0.00 179.97 181.26 2dbr h GLU 324 N 0.00 0.00 0.00 0.04 4.81 -1.99 -1.49 114.58 115.95 2dbr h GLU 324 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dbr h GLU 324 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2dbr h GLU 324 CO 0.01 0.16 0.00 1.55 -0.73 0.00 0.00 179.01 180.00 2dbr n VAL 325 N -3.99 1.42 -0.04 0.32 3.14 -1.03 -2.15 118.33 116.01 2dbr n VAL 325 Ca -0.02 0.44 0.00 0.00 -2.96 0.00 0.00 64.34 61.80 2dbr n VAL 325 Cb 0.24 -1.36 0.31 0.00 -1.06 0.00 0.00 33.84 31.97 2dbr n VAL 325 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2dbr h ILE 326 N 0.00 1.18 0.00 1.55 1.08 -1.47 -2.49 117.51 117.36 2dbr h ILE 326 Ca 0.00 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2dbr h ILE 326 Cb 0.11 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 2dbr h ILE 326 CO 0.00 0.23 -0.47 0.50 -0.69 0.00 0.00 178.15 177.72 2dbr h LYS 327 N 0.61 0.00 -0.00 2.37 3.64 -1.65 -3.28 116.57 118.25 2dbr h LYS 327 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2dbr h LYS 327 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2dbr h LYS 327 CO -0.01 0.00 -0.15 -0.89 -2.27 0.00 0.00 179.45 176.13 2dbr n ILE 328 N -2.87 0.00 0.00 2.00 -0.00 -0.96 -4.96 119.36 112.57 2dbr n ILE 328 Ca 0.02 -0.07 0.00 0.00 -0.00 0.00 0.00 62.75 62.70 2dbr n ILE 328 Cb 0.54 -0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 2dbr n ILE 328 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 2dbr n ARG 329 N -0.94 -0.17 -4.17 0.38 0.63 -1.09 -4.69 116.66 106.61 2dbr n ARG 329 Ca 0.13 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.76 2dbr n ARG 329 Cb 0.30 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.12 2dbr n ARG 329 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2dbr s LYS 330 N -2.00 2.60 -0.06 -0.14 1.02 -1.26 -4.49 119.74 115.41 2dbr s LYS 330 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 2dbr s LYS 330 Cb 0.00 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.70 2dbr s LYS 330 CO 0.00 0.56 1.30 -1.25 -0.92 0.00 0.00 175.35 175.04 2dbr s PRO 331 N -2.14 4.29 0.00 -1.68 0.04 -1.26 -4.92 135.00 129.34 2dbr s PRO 331 Ca 0.24 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2dbr s PRO 331 Cb -0.12 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.79 2dbr s PRO 331 CO 0.17 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2dbr n GLY 332 N 3.55 -1.99 0.00 0.56 0.00 -1.24 -4.10 105.19 101.97 2dbr n GLY 332 Ca 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2dbr n GLY 332 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01