#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 0.00 -6.63 3.17 1.79 -1.88 -3.36 116.57 109.65 2dbr h LYS 2 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2dbr h LYS 2 Cb 0.00 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 30.73 2dbr h LYS 2 CO 0.00 0.03 0.74 -0.35 -1.08 0.00 0.00 179.45 178.79 2dbr n PRO 3 N -4.68 2.27 -3.57 3.15 -0.04 -1.26 -4.60 135.00 126.27 2dbr n PRO 3 Ca -0.04 0.81 -0.36 0.00 -0.04 0.00 0.00 63.50 63.86 2dbr n PRO 3 Cb 0.16 -2.53 -0.07 0.00 -0.04 0.00 0.00 33.50 31.02 2dbr n PRO 3 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2dbr s LYS 4 N -0.11 4.19 -0.05 0.54 1.02 -1.26 -1.13 119.74 122.94 2dbr s LYS 4 Ca 0.69 0.07 0.02 0.00 0.02 0.00 0.00 55.97 56.77 2dbr s LYS 4 Cb -0.61 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.31 2dbr s LYS 4 CO 0.46 0.30 -0.11 0.54 -0.92 0.00 0.00 175.35 175.62 2dbr s VAL 5 N 0.30 0.98 -0.10 3.17 0.11 -1.07 0.19 120.40 123.99 2dbr s VAL 5 Ca 0.16 -0.43 -0.01 0.00 -2.93 0.00 0.00 61.98 58.77 2dbr s VAL 5 Cb -0.13 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 2dbr s VAL 5 CO 0.04 0.31 -0.04 0.12 -3.33 0.00 0.00 175.10 172.20 2dbr s PHE 6 N 0.45 3.04 -0.19 1.54 5.36 -0.39 -1.66 117.98 126.13 2dbr s PHE 6 Ca -0.09 0.01 -0.00 0.00 -0.96 0.00 0.00 56.93 55.88 2dbr s PHE 6 Cb -0.13 -1.80 0.01 0.00 -0.34 0.00 0.00 43.02 40.76 2dbr s PHE 6 CO 0.02 0.29 -0.15 0.42 -1.46 0.00 0.00 175.22 174.34 2dbr s ILE 7 N -0.54 2.51 0.07 3.12 1.01 -0.15 -0.86 121.20 126.37 2dbr s ILE 7 Ca 0.09 -0.79 0.33 0.00 0.00 0.00 0.00 60.65 60.27 2dbr s ILE 7 Cb -0.12 -2.08 0.36 0.00 0.01 0.00 0.00 42.46 40.63 2dbr s ILE 7 CO 0.02 0.50 1.98 0.71 0.00 0.00 0.00 174.94 178.16 2dbr h THR 8 N 5.83 0.00 -3.79 2.92 1.35 -1.32 -0.51 112.91 117.39 2dbr h THR 8 Ca -0.42 -0.29 -0.09 0.00 -0.55 0.00 0.00 66.41 65.05 2dbr h THR 8 Cb 1.16 1.19 -0.12 0.00 -1.73 0.00 0.00 68.15 68.64 2dbr h THR 8 CO 0.62 0.00 -0.27 -0.60 -0.25 0.00 0.00 175.52 175.02 2dbr s ARG 9 N -3.68 1.17 -0.87 4.72 6.06 -1.26 -4.44 118.95 120.64 2dbr s ARG 9 Ca 0.00 -1.11 -0.25 0.00 -2.50 0.00 0.00 55.73 51.87 2dbr s ARG 9 Cb 0.10 0.40 0.00 0.00 0.06 0.00 0.00 34.95 35.50 2dbr s ARG 9 CO 0.45 -0.44 1.67 -2.00 -2.50 0.00 0.00 175.30 172.48 2dbr s GLU 10 N -3.95 3.01 0.56 5.12 2.12 -1.25 -4.74 118.70 119.57 2dbr s GLU 10 Ca 0.15 -0.42 -0.08 0.00 0.36 0.00 0.00 54.97 54.97 2dbr s GLU 10 Cb 0.03 -4.93 -0.03 0.00 0.26 0.00 0.00 34.13 29.45 2dbr s GLU 10 CO -0.01 -2.71 0.92 0.96 -0.54 0.00 0.00 175.26 173.88 2dbr s ILE 11 N 7.59 4.71 0.09 -3.70 -0.00 -1.26 -4.96 121.20 123.67 2dbr s ILE 11 Ca 0.57 0.54 -0.35 0.00 -0.00 0.00 0.00 60.65 61.41 2dbr s ILE 11 Cb -0.06 -3.84 -0.18 0.00 -0.00 0.00 0.00 42.46 38.38 2dbr s ILE 11 CO 0.02 -0.98 0.95 -2.65 -0.00 0.00 0.00 174.94 172.28 2dbr n PRO 12 N -2.55 0.27 -0.09 0.37 -0.02 -1.26 -4.79 135.00 126.93 2dbr n PRO 12 Ca 0.04 0.10 0.25 0.00 -2.02 0.00 0.00 63.50 61.86 2dbr n PRO 12 Cb 0.55 -1.47 0.71 0.00 -0.02 0.00 0.00 33.50 33.27 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 2.59 0.00 -0.54 -0.52 4.57 -1.98 -0.25 114.58 118.45 2dbr h GLU 13 Ca -0.43 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 57.84 2dbr h GLU 13 Cb 1.41 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.97 2dbr h GLU 13 CO 0.64 0.00 0.37 -0.24 -1.18 0.00 0.00 179.01 178.60 2dbr h VAL 14 N 0.00 0.90 -0.08 0.32 3.04 -1.94 0.38 116.25 118.86 2dbr h VAL 14 Ca 0.34 -0.12 -0.04 0.00 -1.01 0.00 0.00 66.70 65.87 2dbr h VAL 14 Cb 1.39 0.52 -0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2dbr h VAL 14 CO -0.00 0.06 -0.12 1.23 -1.01 0.00 0.00 177.57 177.73 2dbr h GLY 15 N 0.35 0.24 0.51 3.17 0.00 -1.30 -2.57 103.07 103.48 2dbr h GLY 15 Ca 0.25 -0.27 0.05 0.00 0.00 0.00 0.00 47.33 47.36 2dbr h GLY 15 CO -0.06 0.24 -0.07 -2.22 0.00 0.00 0.00 176.54 174.43 2dbr h ILE 16 N -0.23 0.74 -0.51 2.60 1.08 -1.39 -2.48 117.51 117.32 2dbr h ILE 16 Ca 0.01 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.58 2dbr h ILE 16 Cb 0.67 0.74 -0.09 0.00 -3.07 0.00 0.00 36.82 35.06 2dbr h ILE 16 CO 0.03 0.00 -0.08 0.50 -0.69 0.00 0.00 178.15 177.90 2dbr h LYS 17 N -0.02 0.03 0.00 2.37 1.63 -0.93 0.18 116.57 119.83 2dbr h LYS 17 Ca 0.11 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2dbr h LYS 17 Cb 0.20 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2dbr h LYS 17 CO -0.25 0.02 0.00 0.52 -3.45 0.00 0.00 179.45 176.29 2dbr h MET 18 N 0.04 0.00 0.00 1.90 2.86 -1.02 -3.08 114.93 115.63 2dbr h MET 18 Ca 0.25 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.77 2dbr h MET 18 Cb 0.39 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2dbr h MET 18 CO -0.49 0.00 -2.03 1.28 1.06 0.00 0.00 176.91 176.72 2dbr n LEU 19 N -2.95 0.00 -0.26 1.22 4.77 0.49 -4.68 117.00 115.59 2dbr n LEU 19 Ca -0.02 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.03 2dbr n LEU 19 Cb 0.10 0.17 0.20 0.00 -2.33 0.00 0.00 43.42 41.56 2dbr n LEU 19 CO 0.20 0.17 0.90 1.05 -1.33 0.00 0.00 177.39 178.38 2dbr h GLU 20 N 0.00 0.20 -0.12 3.23 4.11 -1.06 0.23 114.58 121.17 2dbr h GLU 20 Ca -0.19 -0.01 -0.11 0.00 0.07 0.00 0.00 59.36 59.12 2dbr h GLU 20 Cb 1.36 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2dbr h GLU 20 CO 0.01 0.13 -0.41 0.38 0.07 0.00 0.00 179.01 179.20 2dbr h ASP 21 N 0.21 0.28 0.18 3.06 2.03 -1.83 -3.30 116.42 117.05 2dbr h ASP 21 Ca 0.45 -0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.63 2dbr h ASP 21 Cb 0.81 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 2dbr h ASP 21 CO -0.59 0.66 -1.63 -0.62 -1.03 0.00 0.00 179.24 176.04 2dbr n GLU 22 N -4.03 0.52 -4.23 4.15 -0.58 -0.68 -2.81 120.64 112.98 2dbr n GLU 22 Ca -0.01 -0.11 -0.13 0.00 -0.42 0.00 0.00 57.16 56.48 2dbr n GLU 22 Cb 0.48 -1.57 -0.10 0.00 -0.57 0.00 0.00 31.44 29.68 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 -3.40 1.18 -0.88 -0.32 0.40 0.74 -3.96 117.98 111.74 2dbr s PHE 23 Ca -0.04 -0.99 -0.11 0.00 -0.60 0.00 0.00 56.93 55.19 2dbr s PHE 23 Cb 0.14 -0.67 0.23 0.00 0.51 0.00 0.00 43.02 43.22 2dbr s PHE 23 CO 0.88 -0.18 0.82 -2.00 0.70 0.00 0.00 175.22 175.43 2dbr s GLU 24 N -3.89 3.63 -0.00 0.44 2.12 -0.29 -4.48 118.70 116.23 2dbr s GLU 24 Ca 0.22 -2.69 -0.28 0.00 0.36 0.00 0.00 54.97 52.58 2dbr s GLU 24 Cb 0.06 -4.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.04 2dbr s GLU 24 CO 0.03 -1.27 0.91 0.08 -0.54 0.00 0.00 175.26 174.47 2dbr s VAL 25 N -0.27 4.87 0.02 3.70 1.01 -1.26 -2.59 120.40 125.88 2dbr s VAL 25 Ca 0.21 1.90 0.07 0.00 0.00 0.00 0.00 61.98 64.17 2dbr s VAL 25 Cb -0.11 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 2dbr s VAL 25 CO -0.08 0.20 -0.22 -0.70 0.00 0.00 0.00 175.10 174.30 2dbr s GLU 26 N 0.83 1.60 -0.05 2.72 2.12 -0.66 -5.00 118.70 120.26 2dbr s GLU 26 Ca 0.48 -0.88 0.01 0.00 0.36 0.00 0.00 54.97 54.94 2dbr s GLU 26 Cb -0.20 -1.64 0.02 0.00 0.26 0.00 0.00 34.13 32.56 2dbr s GLU 26 CO 0.26 0.44 -0.05 0.08 -0.54 0.00 0.00 175.26 175.44 2dbr s VAL 27 N -0.66 0.60 0.24 3.70 1.01 -1.26 -0.98 120.40 123.05 2dbr s VAL 27 Ca 0.08 -0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.60 2dbr s VAL 27 Cb -0.09 -0.62 -0.11 0.00 0.00 0.00 0.00 36.38 35.56 2dbr s VAL 27 CO 0.01 0.24 1.63 0.86 0.00 0.00 0.00 175.10 177.84 2dbr s TRP 28 N 0.96 2.88 -0.36 5.22 -0.11 -0.20 -4.92 118.94 122.41 2dbr s TRP 28 Ca -0.10 0.60 0.22 0.00 1.22 0.00 0.00 56.10 58.04 2dbr s TRP 28 Cb -0.14 -4.06 -0.17 0.00 -1.50 0.00 0.00 33.47 27.59 2dbr s TRP 28 CO 0.00 -3.79 0.77 0.41 -4.62 0.00 0.00 176.95 169.72 2dbr n GLY 29 N 3.11 -1.12 3.85 5.86 0.00 -1.26 -3.91 105.19 111.72 2dbr n GLY 29 Ca 0.12 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2dbr n GLY 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dbr s ASP 30 N -4.25 5.93 0.10 1.61 -1.08 -1.26 -4.96 116.67 112.76 2dbr s ASP 30 Ca -0.01 1.52 -0.02 0.00 -0.52 0.00 0.00 52.55 53.52 2dbr s ASP 30 Cb 0.14 -2.48 -0.22 0.00 -1.46 0.00 0.00 42.92 38.89 2dbr s ASP 30 CO 0.86 -1.07 1.21 1.05 0.52 0.00 0.00 175.17 177.74 2dbr h GLU 31 N -0.34 0.22 -7.20 4.34 4.11 -1.99 -3.45 114.58 110.27 2dbr h GLU 31 Ca -0.44 -0.35 -0.50 0.00 0.07 0.00 0.00 59.36 58.14 2dbr h GLU 31 Cb 1.20 0.13 0.07 0.00 0.50 0.00 0.00 28.75 30.64 2dbr h GLU 31 CO 0.60 1.14 0.38 0.21 0.07 0.00 0.00 179.01 181.41 2dbr s LYS 32 N -2.78 3.24 0.75 1.06 2.20 -1.26 -4.97 119.74 117.98 2dbr s LYS 32 Ca -0.03 1.21 -0.16 0.00 -0.36 0.00 0.00 55.97 56.63 2dbr s LYS 32 Cb 0.08 -2.02 -0.04 0.00 -1.51 0.00 0.00 37.83 34.34 2dbr s LYS 32 CO 0.86 -0.88 0.39 0.39 -0.36 0.00 0.00 175.35 175.76 2dbr n GLU 33 N -2.14 0.19 -2.69 4.03 4.71 -1.26 -4.88 120.64 118.60 2dbr n GLU 33 Ca 0.09 0.10 -0.42 0.00 -0.01 0.00 0.00 57.16 56.92 2dbr n GLU 33 Cb 0.53 -1.73 -0.03 0.00 -1.01 0.00 0.00 31.44 29.20 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 -1.98 4.80 0.60 -3.67 2.07 -1.26 -5.00 121.20 116.75 2dbr s ILE 34 Ca 0.62 2.01 -0.18 0.00 -1.41 0.00 0.00 60.65 61.70 2dbr s ILE 34 Cb -0.33 -4.29 -0.07 0.00 0.13 0.00 0.00 42.46 37.90 2dbr s ILE 34 CO 0.61 0.13 0.63 -2.65 -1.91 0.00 0.00 174.94 171.75 2dbr n PRO 35 N 4.09 0.57 -0.07 3.50 -0.02 -1.26 -4.78 135.00 137.02 2dbr n PRO 35 Ca 0.07 0.23 -0.08 0.00 -2.02 0.00 0.00 63.50 61.69 2dbr n PRO 35 Cb 0.50 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.15 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 0.21 0.20 0.00 -0.52 9.65 -1.99 -1.60 114.38 120.34 2dbr h ARG 36 Ca -0.46 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2dbr h ARG 36 Cb 1.39 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 2dbr h ARG 36 CO 0.47 0.13 0.00 0.39 2.80 0.00 0.00 179.97 183.77 2dbr n GLU 37 N -5.04 0.00 -0.48 0.20 4.71 -1.26 -2.26 120.64 116.51 2dbr n GLU 37 Ca -0.01 0.35 0.40 0.00 -0.01 0.00 0.00 57.16 57.89 2dbr n GLU 37 Cb 0.09 -1.25 0.68 0.00 -1.01 0.00 0.00 31.44 29.96 2dbr n GLU 37 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2dbr h ILE 38 N 0.00 0.04 -0.07 -3.67 2.04 -1.94 0.36 117.51 114.27 2dbr h ILE 38 Ca 0.00 -0.01 -0.15 0.00 1.00 0.00 0.00 64.86 65.70 2dbr h ILE 38 Cb 0.00 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 2dbr h ILE 38 CO 0.00 0.00 -0.61 0.25 0.00 0.00 0.00 178.15 177.80 2dbr h LEU 39 N 0.02 0.29 -0.15 1.44 5.85 -1.13 -2.34 115.31 119.29 2dbr h LEU 39 Ca 0.87 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.42 2dbr h LEU 39 Cb 2.84 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 43.79 2dbr h LEU 39 CO -0.42 0.83 0.00 0.18 -0.34 0.00 0.00 178.44 178.69 2dbr n LEU 40 N -3.87 0.52 -0.05 2.25 4.77 0.13 -2.85 117.00 117.90 2dbr n LEU 40 Ca -0.02 0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 56.42 2dbr n LEU 40 Cb 0.62 -0.43 -0.15 0.00 -2.33 0.00 0.00 43.42 41.14 2dbr n LEU 40 CO 0.45 -0.23 -0.76 1.17 -1.33 0.00 0.00 177.39 176.69 2dbr n LYS 41 N -2.01 0.66 0.22 3.23 4.81 -1.13 -4.24 118.16 119.70 2dbr n LYS 41 Ca 0.05 0.20 0.11 0.00 -0.87 0.00 0.00 58.31 57.80 2dbr n LYS 41 Cb 0.34 -1.70 0.33 0.00 0.02 0.00 0.00 35.03 34.03 2dbr n LYS 41 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2dbr h LYS 42 N 0.01 0.00 0.00 1.64 1.79 -1.32 -3.26 116.57 115.43 2dbr h LYS 42 Ca -0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2dbr h LYS 42 Cb 2.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.73 2dbr h LYS 42 CO 0.06 0.13 -0.47 1.33 -1.08 0.00 0.00 179.45 179.41 2dbr n VAL 43 N -3.18 0.40 -0.31 0.50 0.24 -1.13 -4.39 118.33 110.47 2dbr n VAL 43 Ca 0.02 -0.27 0.15 0.00 -2.04 0.00 0.00 64.34 62.20 2dbr n VAL 43 Cb 0.49 -0.23 0.32 0.00 -1.47 0.00 0.00 33.84 32.95 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 0.23 -0.17 7.34 1.79 -1.54 -2.67 116.57 121.56 2dbr h LYS 44 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2dbr h LYS 44 Cb 0.74 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2dbr h LYS 44 CO 0.00 0.15 0.00 0.39 -1.08 0.00 0.00 179.45 178.91 2dbr n GLU 45 N -5.19 1.84 -2.77 3.15 1.02 -1.26 -4.31 120.64 113.13 2dbr n GLU 45 Ca 0.23 -1.57 -0.33 0.00 -0.02 0.00 0.00 57.16 55.47 2dbr n GLU 45 Cb 0.74 -1.19 -0.06 0.00 -0.02 0.00 0.00 31.44 30.90 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 -0.89 4.27 -0.14 2.62 -7.23 -1.01 -4.83 120.40 113.19 2dbr s VAL 46 Ca 0.15 1.43 0.18 0.00 -1.81 0.00 0.00 61.98 61.93 2dbr s VAL 46 Cb 0.08 -3.58 -0.25 0.00 0.56 0.00 0.00 36.38 33.19 2dbr s VAL 46 CO 0.12 -0.29 0.29 0.47 -0.31 0.00 0.00 175.10 175.38 2dbr n ASP 47 N -0.66 0.20 -3.84 4.85 8.00 0.13 -2.76 116.55 122.46 2dbr n ASP 47 Ca 0.07 0.09 -0.11 0.00 0.71 0.00 0.00 54.79 55.55 2dbr n ASP 47 Cb 0.54 0.96 -0.09 0.00 -0.02 0.00 0.00 41.12 42.50 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 -2.73 -0.44 0.01 2.24 0.00 -0.56 -1.41 121.76 118.87 2dbr s ALA 48 Ca -0.08 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 51.83 2dbr s ALA 48 Cb 0.08 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 2dbr s ALA 48 CO 0.84 -0.28 -0.14 -0.51 0.00 0.00 0.00 175.76 175.67 2dbr s LEU 49 N -1.67 2.07 -0.28 0.00 1.43 -0.90 -1.27 118.68 118.07 2dbr s LEU 49 Ca -0.11 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2dbr s LEU 49 Cb -0.04 -0.67 0.06 0.00 0.03 0.00 0.00 46.19 45.57 2dbr s LEU 49 CO -0.00 0.12 -0.06 -0.69 0.23 0.00 0.00 176.35 175.96 2dbr s VAL 50 N -0.49 2.41 0.26 -1.59 1.01 -0.04 -0.41 120.40 121.55 2dbr s VAL 50 Ca 0.04 -1.67 0.08 0.00 0.00 0.00 0.00 61.98 60.42 2dbr s VAL 50 Cb -0.06 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2dbr s VAL 50 CO 0.00 -0.13 0.14 0.42 0.00 0.00 0.00 175.10 175.52 2dbr s THR 51 N 1.11 4.14 0.22 3.92 -4.23 -0.93 -0.87 115.64 119.01 2dbr s THR 51 Ca -0.05 -1.56 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 2dbr s THR 51 Cb -0.20 -3.23 -0.04 0.00 1.34 0.00 0.00 72.50 70.37 2dbr s THR 51 CO -0.04 -0.36 0.39 -0.04 -0.54 0.00 0.00 174.62 174.02 2dbr s MET 52 N -3.79 3.47 0.00 3.99 -1.94 -1.26 -0.81 119.30 118.96 2dbr s MET 52 Ca 0.32 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 53.79 2dbr s MET 52 Cb -0.07 -2.85 0.00 0.00 2.01 0.00 0.00 34.83 33.91 2dbr s MET 52 CO 0.23 0.39 0.89 1.47 -0.01 0.00 0.00 175.02 178.00 2dbr n LEU 53 N -1.03 0.00 0.02 -0.03 -0.00 -1.26 -2.18 117.00 112.51 2dbr n LEU 53 Ca -0.06 0.39 -0.13 0.00 -0.00 0.00 0.00 56.01 56.21 2dbr n LEU 53 Cb 0.55 -0.39 -0.14 0.00 -0.00 0.00 0.00 43.42 43.44 2dbr n LEU 53 CO 0.48 -0.39 -0.43 0.28 -0.00 0.00 0.00 177.39 177.32 2dbr h SER 54 N 0.00 0.19 -3.87 1.45 0.02 -1.98 -3.44 113.55 105.92 2dbr h SER 54 Ca 0.00 -0.33 -0.48 0.00 -0.84 0.00 0.00 61.79 60.14 2dbr h SER 54 Cb 0.03 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2dbr h SER 54 CO 0.00 1.29 0.39 -1.61 -1.14 0.00 0.00 176.83 175.75 2dbr s GLU 55 N -2.61 4.54 -0.95 3.45 8.01 -0.93 -4.98 118.70 125.22 2dbr s GLU 55 Ca -0.08 1.49 -0.17 0.00 0.01 0.00 0.00 54.97 56.21 2dbr s GLU 55 Cb 0.08 -2.89 0.15 0.00 -4.31 0.00 0.00 34.13 27.16 2dbr s GLU 55 CO 0.82 0.20 1.11 0.50 0.01 0.00 0.00 175.26 177.91 2dbr s ARG 56 N -1.91 3.67 -1.28 1.61 3.52 -1.26 -4.77 118.95 118.53 2dbr s ARG 56 Ca 0.49 -2.00 -0.19 0.00 -0.13 0.00 0.00 55.73 53.91 2dbr s ARG 56 Cb -0.23 -4.85 0.05 0.00 -1.56 0.00 0.00 34.95 28.36 2dbr s ARG 56 CO 0.29 -1.68 1.77 -0.89 -0.81 0.00 0.00 175.30 173.98 2dbr n ILE 57 N 5.09 3.65 -2.25 4.11 -0.00 0.38 -4.88 119.36 125.46 2dbr n ILE 57 Ca 0.24 -3.80 0.00 0.00 -0.00 0.00 0.00 62.75 59.19 2dbr n ILE 57 Cb 0.48 -2.32 0.00 0.00 -0.00 0.00 0.00 39.64 37.79 2dbr n ILE 57 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 2dbr n ASP 58 N 9.29 0.00 -0.15 4.38 5.68 -1.26 -1.54 116.55 132.95 2dbr n ASP 58 Ca 0.48 -0.95 -0.03 0.00 -0.50 0.00 0.00 54.79 53.79 2dbr n ASP 58 Cb 0.46 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.50 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 0.34 -0.62 0.11 3.64 -1.91 -2.65 116.57 115.47 2dbr h LYS 59 Ca 0.00 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.47 2dbr h LYS 59 Cb 0.00 -0.08 -0.12 0.00 -0.41 0.00 0.00 32.23 31.62 2dbr h LYS 59 CO 0.00 0.22 -0.29 1.49 -2.27 0.00 0.00 179.45 178.60 2dbr h GLU 60 N 0.35 -0.11 -0.43 1.90 4.81 -1.95 0.93 114.58 120.07 2dbr h GLU 60 Ca 0.23 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.59 2dbr h GLU 60 Cb 0.24 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2dbr h GLU 60 CO -0.23 -0.08 0.32 0.28 -0.73 0.00 0.00 179.01 178.57 2dbr h VAL 61 N -0.12 0.76 0.00 0.32 2.07 -1.81 -1.17 116.25 116.30 2dbr h VAL 61 Ca 0.26 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.70 2dbr h VAL 61 Cb 0.54 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2dbr h VAL 61 CO -0.69 0.00 -0.45 -0.26 0.02 0.00 0.00 177.57 176.19 2dbr h PHE 62 N 0.00 0.00 0.00 1.57 0.04 -0.81 -3.20 116.94 114.54 2dbr h PHE 62 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 2dbr h PHE 62 Cb 0.84 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.99 2dbr h PHE 62 CO 0.00 0.35 -0.01 0.39 -0.60 0.00 0.00 178.31 178.45 2dbr n GLU 63 N -3.15 0.21 0.00 1.51 1.02 -0.46 -2.92 120.64 116.86 2dbr n GLU 63 Ca 0.02 0.17 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 2dbr n GLU 63 Cb 0.68 -1.75 0.06 0.00 -0.02 0.00 0.00 31.44 30.42 2dbr n GLU 63 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dbr n ASN 64 N -2.11 2.39 -3.24 1.62 3.02 -1.14 -4.55 115.26 111.25 2dbr n ASN 64 Ca 0.06 -1.70 -0.26 0.00 -0.03 0.00 0.00 54.58 52.65 2dbr n ASN 64 Cb 0.41 0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.78 2dbr n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbr n ALA 65 N 0.54 4.03 -0.15 5.41 0.00 -1.15 -2.57 120.51 126.62 2dbr n ALA 65 Ca 0.12 -4.57 0.28 0.00 0.00 0.00 0.00 53.44 49.26 2dbr n ALA 65 Cb 0.52 -0.84 0.72 0.00 0.00 0.00 0.00 19.45 19.85 2dbr n ALA 65 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dbr h PRO 66 N 3.73 0.00 -0.01 0.00 0.13 -1.75 0.56 132.00 134.65 2dbr h PRO 66 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2dbr h PRO 66 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2dbr h PRO 66 CO 0.78 0.00 -0.50 1.63 -0.23 0.00 0.00 178.00 179.69 2dbr n LYS 67 N -4.07 1.15 -1.65 0.86 5.02 -1.26 -4.95 118.16 113.26 2dbr n LYS 67 Ca 0.18 -0.95 -0.42 0.00 -2.02 0.00 0.00 58.31 55.09 2dbr n LYS 67 Cb 0.97 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.47 2dbr n LYS 67 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dbr n LEU 68 N -0.09 4.05 -0.04 -0.35 7.94 0.18 -4.45 117.00 124.24 2dbr n LEU 68 Ca 0.09 0.83 -0.05 0.00 -1.11 0.00 0.00 56.01 55.77 2dbr n LEU 68 Cb 0.46 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.85 2dbr n LEU 68 CO 0.29 0.10 -0.76 0.54 -1.11 0.00 0.00 177.39 176.45 2dbr n ARG 69 N 7.64 0.91 -4.24 1.96 1.74 -0.50 -4.83 116.66 119.34 2dbr n ARG 69 Ca 0.21 0.03 -0.21 0.00 -0.77 0.00 0.00 57.85 57.12 2dbr n ARG 69 Cb 0.41 -1.17 -0.12 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.16 1.32 -0.26 0.55 2.07 -1.19 -0.70 121.20 120.83 2dbr s ILE 70 Ca -0.09 -1.35 -0.02 0.00 -1.41 0.00 0.00 60.65 57.78 2dbr s ILE 70 Cb 0.03 -1.23 0.09 0.00 0.13 0.00 0.00 42.46 41.47 2dbr s ILE 70 CO 0.21 -0.14 0.08 -0.69 -1.91 0.00 0.00 174.94 172.49 2dbr s VAL 71 N -1.18 0.56 -0.42 4.00 1.01 -0.10 -2.11 120.40 122.15 2dbr s VAL 71 Ca 0.01 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 2dbr s VAL 71 Cb -0.10 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.01 2dbr s VAL 71 CO 0.03 -0.51 0.69 0.00 0.00 0.00 0.00 175.10 175.30 2dbr s ALA 72 N 1.80 3.36 -0.06 5.51 0.00 0.45 -1.10 121.76 131.73 2dbr s ALA 72 Ca 0.06 -1.05 -0.26 0.00 0.00 0.00 0.00 51.96 50.71 2dbr s ALA 72 Cb -0.17 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2dbr s ALA 72 CO -0.21 -1.72 0.81 1.21 0.00 0.00 0.00 175.76 175.85 2dbr s ASN 73 N 1.99 7.11 -0.01 0.00 2.47 0.12 -2.20 114.94 124.42 2dbr s ASN 73 Ca 0.25 1.34 -0.06 0.00 0.42 0.00 0.00 52.86 54.82 2dbr s ASN 73 Cb -0.14 -2.47 -0.25 0.00 -1.45 0.00 0.00 41.25 36.95 2dbr s ASN 73 CO 0.19 -0.20 3.51 0.00 -3.72 0.00 0.00 177.10 176.88 2dbr n TYR 74 N 3.99 0.03 -3.82 0.43 -0.00 0.01 -3.94 117.16 113.87 2dbr n TYR 74 Ca 0.02 -1.48 -0.06 0.00 -0.00 0.00 0.00 57.90 56.38 2dbr n TYR 74 Cb 0.51 -1.53 -0.00 0.00 -0.00 0.00 0.00 39.34 38.32 2dbr n TYR 74 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dbr s ALA 75 N 0.88 -1.27 -0.16 2.98 0.00 -1.26 -4.67 121.76 118.26 2dbr s ALA 75 Ca 0.63 -0.31 0.22 0.00 0.00 0.00 0.00 51.96 52.50 2dbr s ALA 75 Cb 0.30 0.73 -0.21 0.00 0.00 0.00 0.00 23.12 23.95 2dbr s ALA 75 CO -0.00 -1.03 0.70 1.55 0.00 0.00 0.00 175.76 176.98 2dbr n VAL 76 N -0.52 0.21 -2.48 0.00 3.14 -1.26 0.25 118.33 117.66 2dbr n VAL 76 Ca -0.06 -0.49 -0.23 0.00 -2.96 0.00 0.00 64.34 60.61 2dbr n VAL 76 Cb 0.60 -0.07 0.05 0.00 -1.06 0.00 0.00 33.84 33.36 2dbr n VAL 76 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2dbr s GLY 77 N -4.38 1.78 0.00 7.55 0.00 -1.26 -4.75 107.32 106.26 2dbr s GLY 77 Ca -0.04 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.48 2dbr s GLY 77 CO 0.86 -0.86 0.88 1.58 0.00 0.00 0.00 173.10 175.57 2dbr n TYR 78 N -2.56 0.00 1.27 1.90 0.18 -1.26 -4.90 117.16 111.79 2dbr n TYR 78 Ca 0.08 -0.43 0.10 0.00 1.88 0.00 0.00 57.90 59.53 2dbr n TYR 78 Cb 0.60 0.47 0.61 0.00 -0.38 0.00 0.00 39.34 40.63 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 -0.96 9.48 5.75 -1.26 -1.96 116.55 127.60 2dbr n ASP 79 Ca -0.24 -0.57 0.12 0.00 -0.01 0.00 0.00 54.79 54.09 2dbr n ASP 79 Cb 0.65 -0.04 0.17 0.00 -1.03 0.00 0.00 41.12 40.87 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 -1.04 2.95 -4.29 -1.12 6.94 -1.26 -4.89 115.26 112.55 2dbr n ASN 80 Ca 0.15 -1.95 -0.32 0.00 -0.02 0.00 0.00 54.58 52.44 2dbr n ASN 80 Cb 0.08 -0.07 -0.16 0.00 -2.36 0.00 0.00 39.78 37.28 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 -1.86 2.54 -1.23 1.53 1.01 -0.83 -0.47 121.20 121.89 2dbr s ILE 81 Ca 0.32 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 59.92 2dbr s ILE 81 Cb 0.21 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 2dbr s ILE 81 CO 0.31 0.54 1.86 -0.67 0.00 0.00 0.00 174.94 176.98 2dbr n ASP 82 N 3.52 3.95 -0.15 3.58 -0.08 -0.59 -4.78 116.55 122.01 2dbr n ASP 82 Ca -0.19 -2.81 -0.03 0.00 -1.51 0.00 0.00 54.79 50.26 2dbr n ASP 82 Cb 0.53 -1.70 0.05 0.00 2.34 0.00 0.00 41.12 42.34 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 5.64 0.61 -0.42 5.18 5.03 -1.89 -2.11 117.51 129.56 2dbr h ILE 83 Ca 0.36 -0.03 0.08 0.00 -0.12 0.00 0.00 64.86 65.15 2dbr h ILE 83 Cb 0.87 0.51 -0.07 0.00 -3.03 0.00 0.00 36.82 35.10 2dbr h ILE 83 CO 1.42 0.02 0.01 -0.33 -0.68 0.00 0.00 178.15 178.58 2dbr h GLU 84 N 0.09 0.11 -0.87 2.37 5.08 -2.00 -1.00 114.58 118.36 2dbr h GLU 84 Ca 0.24 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2dbr h GLU 84 Cb 0.36 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2dbr h GLU 84 CO -0.42 0.07 0.49 1.49 -1.00 0.00 0.00 179.01 179.65 2dbr h GLU 85 N 0.11 1.20 -0.39 2.33 4.57 -1.85 -1.20 114.58 119.36 2dbr h GLU 85 Ca 0.21 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2dbr h GLU 85 Cb 0.29 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2dbr h GLU 85 CO -0.34 0.86 0.05 0.00 -1.18 0.00 0.00 179.01 178.40 2dbr h ALA 86 N 1.33 0.51 -0.64 2.92 0.00 -0.71 -1.92 119.26 120.75 2dbr h ALA 86 Ca 0.31 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2dbr h ALA 86 Cb -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2dbr h ALA 86 CO -0.05 0.24 0.17 1.15 0.00 0.00 0.00 179.25 180.76 2dbr h THR 87 N 0.49 1.25 -0.36 0.00 2.02 -1.00 0.46 112.91 115.77 2dbr h THR 87 Ca 0.12 -0.90 0.05 0.00 0.77 0.00 0.00 66.41 66.44 2dbr h THR 87 Cb 0.39 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2dbr h THR 87 CO 0.01 0.34 0.24 0.50 0.37 0.00 0.00 175.52 176.99 2dbr h LYS 88 N 0.94 0.26 -0.01 6.66 3.64 -1.01 -1.62 116.57 125.44 2dbr h LYS 88 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2dbr h LYS 88 Cb 0.33 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2dbr h LYS 88 CO -0.00 0.17 -0.34 0.54 -2.27 0.00 0.00 179.45 177.55 2dbr n ARG 89 N -4.48 0.93 -2.15 1.90 1.74 -0.68 -4.94 116.66 108.98 2dbr n ARG 89 Ca 0.04 -0.63 -0.00 0.00 -0.77 0.00 0.00 57.85 56.49 2dbr n ARG 89 Cb 0.24 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.37 0.52 3.31 -0.13 0.00 -0.39 -5.02 105.19 104.84 2dbr n GLY 90 Ca 0.11 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.29 4.29 0.60 -0.61 1.01 0.15 -4.87 121.20 119.49 2dbr s ILE 91 Ca 0.00 -1.17 -0.19 0.00 0.00 0.00 0.00 60.65 59.29 2dbr s ILE 91 Cb -0.00 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2dbr s ILE 91 CO 0.00 -0.37 1.23 -0.31 0.00 0.00 0.00 174.94 175.50 2dbr s TYR 92 N 1.47 2.32 -0.03 3.97 1.51 0.12 -4.12 117.35 122.59 2dbr s TYR 92 Ca 0.02 1.50 0.01 0.00 -1.01 0.00 0.00 57.07 57.59 2dbr s TYR 92 Cb -0.21 -3.55 0.02 0.00 -0.11 0.00 0.00 41.96 38.11 2dbr s TYR 92 CO 0.04 -2.40 -0.03 0.08 -1.11 0.00 0.00 175.55 172.13 2dbr s VAL 93 N -1.53 0.38 0.15 0.71 1.01 -1.26 -0.93 120.40 118.93 2dbr s VAL 93 Ca 0.78 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.75 2dbr s VAL 93 Cb -0.32 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2dbr s VAL 93 CO 0.35 0.17 -0.12 0.42 0.00 0.00 0.00 175.10 175.92 2dbr s THR 94 N 0.74 1.32 0.37 3.92 -4.23 -0.26 0.56 115.64 118.06 2dbr s THR 94 Ca -0.09 -1.95 0.04 0.00 -1.18 0.00 0.00 61.69 58.51 2dbr s THR 94 Cb -0.12 -1.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 2dbr s THR 94 CO -0.00 -0.60 0.16 -0.46 -0.54 0.00 0.00 174.62 173.17 2dbr n ASN 95 N 0.05 0.90 -3.32 3.99 6.94 -1.20 0.11 115.26 122.72 2dbr n ASN 95 Ca -0.12 -3.04 -0.28 0.00 -0.02 0.00 0.00 54.58 51.12 2dbr n ASN 95 Cb 0.59 1.07 -0.06 0.00 -2.36 0.00 0.00 39.78 39.02 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 -0.82 2.81 -1.40 5.53 -2.24 0.68 -4.81 114.28 114.04 2dbr n THR 96 Ca -0.03 -5.38 -0.29 0.00 -2.27 0.00 0.00 64.05 56.07 2dbr n THR 96 Cb 0.57 -1.89 0.13 0.00 -2.10 0.00 0.00 70.33 67.04 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 -2.82 1.29 0.00 -0.78 0.04 -1.26 -4.19 135.00 127.28 2dbr s PRO 97 Ca 0.42 0.55 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2dbr s PRO 97 Cb 0.18 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.89 2dbr s PRO 97 CO -0.04 -2.15 0.00 -0.25 0.04 0.00 0.00 177.00 174.60 2dbr n ASP 98 N -3.78 0.00 0.29 6.66 8.00 -1.26 -4.48 116.55 121.98 2dbr n ASP 98 Ca 0.06 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.76 2dbr n ASP 98 Cb 0.57 0.00 0.97 0.00 -0.02 0.00 0.00 41.12 42.64 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 -0.30 2.53 -1.51 -1.94 -1.96 116.25 113.08 2dbr h VAL 99 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2dbr h VAL 99 Cb 0.00 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 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 -2.97 2.97 0.14 4.19 -0.00 -1.26 -4.30 117.00 115.77 2dbr n LEU 100 Ca -0.01 -2.15 -0.14 0.00 -0.00 0.00 0.00 56.01 53.71 2dbr n LEU 100 Cb 0.15 -0.26 -0.08 0.00 -0.00 0.00 0.00 43.42 43.23 2dbr n LEU 100 CO 0.21 0.70 0.62 0.74 -0.00 0.00 0.00 177.39 179.66 2dbr h THR 101 N 1.78 0.79 0.00 1.47 2.02 -1.71 -2.56 112.91 114.71 2dbr h THR 101 Ca 0.00 -0.51 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 2dbr h THR 101 Cb 0.81 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2dbr h THR 101 CO 0.03 0.11 -0.37 0.44 0.37 0.00 0.00 175.52 176.10 2dbr h ASP 102 N -0.62 0.00 -0.37 4.18 3.32 -1.85 -1.20 116.42 119.88 2dbr h ASP 102 Ca -0.04 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2dbr h ASP 102 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2dbr h ASP 102 CO 0.06 0.37 -0.01 0.00 -1.72 0.00 0.00 179.24 177.93 2dbr h ALA 103 N 1.63 0.50 -0.15 3.45 0.00 -1.84 -0.20 119.26 122.64 2dbr h ALA 103 Ca -0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 2dbr h ALA 103 Cb 0.82 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dbr h ALA 103 CO 0.05 0.28 -0.50 1.15 0.00 0.00 0.00 179.25 180.23 2dbr h THR 104 N 0.47 1.34 0.14 0.00 2.02 -1.12 -2.43 112.91 113.33 2dbr h THR 104 Ca 0.10 -1.77 0.01 0.00 0.77 0.00 0.00 66.41 65.52 2dbr h THR 104 Cb 0.49 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2dbr h THR 104 CO 0.02 0.54 -0.17 0.00 0.37 0.00 0.00 175.52 176.29 2dbr h ALA 105 N 0.54 -0.31 -0.85 6.16 0.00 -1.20 0.54 119.26 124.13 2dbr h ALA 105 Ca -0.02 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.06 2dbr h ALA 105 Cb 1.12 0.25 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 2dbr h ALA 105 CO 0.11 -0.70 0.29 -0.44 0.00 0.00 0.00 179.25 178.50 2dbr h ASP 106 N -0.35 0.14 -0.21 0.00 5.19 -1.02 -0.56 116.42 119.61 2dbr h ASP 106 Ca 0.01 0.17 -0.21 0.00 -0.62 0.00 0.00 57.03 56.38 2dbr h ASP 106 Cb 0.34 0.20 0.01 0.00 0.18 0.00 0.00 39.33 40.05 2dbr h ASP 106 CO -0.06 -0.06 -0.68 0.25 -3.12 0.00 0.00 179.24 175.57 2dbr h LEU 107 N 0.30 0.97 -0.51 1.55 5.85 -0.85 -1.57 115.31 121.05 2dbr h LEU 107 Ca 0.52 -0.59 0.08 0.00 0.84 0.00 0.00 57.88 58.74 2dbr h LEU 107 Cb 0.99 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 2dbr h LEU 107 CO -0.57 1.39 0.13 0.00 -0.34 0.00 0.00 178.44 179.05 2dbr h ALA 108 N 0.60 0.59 -0.00 1.25 0.00 0.66 0.37 119.26 122.73 2dbr h ALA 108 Ca -0.02 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2dbr h ALA 108 Cb 1.30 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2dbr h ALA 108 CO 0.15 -0.28 -0.57 0.74 0.00 0.00 0.00 179.25 179.28 2dbr h PHE 109 N 0.27 0.00 -0.35 0.00 -1.00 -1.38 -1.13 116.94 113.36 2dbr h PHE 109 Ca 0.25 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.01 2dbr h PHE 109 Cb 0.33 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2dbr h PHE 109 CO -0.21 0.57 0.12 0.00 -1.61 0.00 0.00 178.31 177.18 2dbr h ALA 110 N 1.42 0.45 -0.46 2.45 0.00 0.03 -0.72 119.26 122.43 2dbr h ALA 110 Ca -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2dbr h ALA 110 Cb 1.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2dbr h ALA 110 CO 0.07 0.08 0.18 -0.07 0.00 0.00 0.00 179.25 179.51 2dbr h LEU 111 N 0.41 0.65 0.43 0.00 3.38 -0.14 -1.80 115.31 118.24 2dbr h LEU 111 Ca 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2dbr h LEU 111 Cb 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2dbr h LEU 111 CO -0.01 0.64 -0.33 0.25 0.09 0.00 0.00 178.44 179.09 2dbr h LEU 112 N 0.61 -0.85 -2.01 1.67 6.46 -0.93 -0.15 115.31 120.11 2dbr h LEU 112 Ca 0.15 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 2dbr h LEU 112 Cb 0.20 0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2dbr h LEU 112 CO -0.01 -0.49 -0.09 -0.07 -0.62 0.00 0.00 178.44 177.16 2dbr h LEU 113 N -0.75 0.00 -0.07 2.25 3.38 -1.14 -1.45 115.31 117.53 2dbr h LEU 113 Ca -0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2dbr h LEU 113 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2dbr h LEU 113 CO 0.00 0.09 -0.26 0.00 0.09 0.00 0.00 178.44 178.36 2dbr h ALA 114 N 1.91 0.12 -0.04 1.53 0.00 -0.72 -2.19 119.26 119.88 2dbr h ALA 114 Ca -0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2dbr h ALA 114 Cb 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dbr h ALA 114 CO 0.01 0.13 0.00 1.15 0.00 0.00 0.00 179.25 180.54 2dbr h THR 115 N -0.22 1.24 -0.51 0.00 2.02 -0.83 -1.34 112.91 113.27 2dbr h THR 115 Ca -0.01 -0.72 0.12 0.00 0.77 0.00 0.00 66.41 66.56 2dbr h THR 115 Cb 0.90 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 2dbr h THR 115 CO 0.05 0.19 0.35 0.00 0.37 0.00 0.00 175.52 176.49 2dbr h ALA 116 N 0.72 2.24 -0.05 6.16 0.00 -1.34 -3.16 119.26 123.83 2dbr h ALA 116 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dbr h ALA 116 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dbr h ALA 116 CO 0.00 -0.37 0.00 0.54 0.00 0.00 0.00 179.25 179.42 2dbr n ARG 117 N -4.44 2.86 -3.46 0.00 5.12 -0.82 -0.97 116.66 114.95 2dbr n ARG 117 Ca 0.09 -1.67 -0.22 0.00 -1.93 0.00 0.00 57.85 54.12 2dbr n ARG 117 Cb 0.46 -1.08 0.07 0.00 -1.16 0.00 0.00 32.46 30.74 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 -0.43 -2.60 -0.00 -1.55 8.25 -0.52 -4.86 115.22 113.51 2dbr n HIS 118 Ca 0.03 0.90 -0.12 0.00 -0.26 0.00 0.00 57.72 58.27 2dbr n HIS 118 Cb 0.31 -4.72 -0.07 0.00 1.12 0.00 0.00 29.99 26.63 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 -2.39 1.11 0.38 1.59 2.07 -1.81 0.04 116.25 117.25 2dbr h VAL 119 Ca -0.53 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2dbr h VAL 119 Cb 1.35 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2dbr h VAL 119 CO 0.52 0.10 -0.24 0.58 0.02 0.00 0.00 177.57 178.55 2dbr h VAL 120 N -0.02 0.50 -0.89 2.57 2.07 -1.92 -0.58 116.25 117.98 2dbr h VAL 120 Ca 0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2dbr h VAL 120 Cb 0.13 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2dbr h VAL 120 CO -0.00 0.00 0.58 0.50 0.02 0.00 0.00 177.57 178.67 2dbr h LYS 121 N -0.60 1.18 -0.70 1.57 3.64 -1.87 -1.94 116.57 117.86 2dbr h LYS 121 Ca -0.04 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2dbr h LYS 121 Cb 0.49 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2dbr h LYS 121 CO 0.04 0.79 0.27 0.78 -2.27 0.00 0.00 179.45 179.06 2dbr h GLY 122 N 1.21 1.12 0.95 5.01 0.00 -0.80 -1.25 103.07 109.31 2dbr h GLY 122 Ca 0.32 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2dbr h GLY 122 CO -0.07 0.57 -0.02 -1.80 0.00 0.00 0.00 176.54 175.22 2dbr h ASP 123 N 1.02 -0.05 -0.69 0.19 1.82 -0.57 -1.36 116.42 116.78 2dbr h ASP 123 Ca 0.23 -0.05 0.03 0.00 -0.39 0.00 0.00 57.03 56.86 2dbr h ASP 123 Cb 0.21 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.20 2dbr h ASP 123 CO -0.02 0.02 0.45 -0.09 -1.61 0.00 0.00 179.24 177.99 2dbr h ARG 124 N -0.10 0.81 -0.25 0.28 2.43 -1.11 0.48 114.38 116.91 2dbr h ARG 124 Ca -0.01 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2dbr h ARG 124 Cb 0.09 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2dbr h ARG 124 CO 0.01 0.53 0.14 0.35 -1.51 0.00 0.00 179.97 179.49 2dbr h PHE 125 N 0.83 0.33 0.28 2.20 3.57 -0.71 -1.69 116.94 121.75 2dbr h PHE 125 Ca 0.27 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2dbr h PHE 125 Cb 0.06 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2dbr h PHE 125 CO -0.00 0.27 -0.13 0.28 -2.23 0.00 0.00 178.31 176.50 2dbr h VAL 126 N 0.30 0.21 -0.84 1.41 2.07 -0.39 0.03 116.25 119.05 2dbr h VAL 126 Ca 0.09 -0.81 0.11 0.00 0.82 0.00 0.00 66.70 66.91 2dbr h VAL 126 Cb 0.04 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 30.10 2dbr h VAL 126 CO -0.02 0.06 0.47 -0.09 0.02 0.00 0.00 177.57 178.01 2dbr h ARG 127 N -1.06 0.73 0.00 1.57 2.43 -0.16 -0.94 114.38 116.94 2dbr h ARG 127 Ca -0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2dbr h ARG 127 Cb 0.38 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2dbr h ARG 127 CO 0.06 0.48 0.00 -1.13 -1.51 0.00 0.00 179.97 177.87 2dbr n SER 128 N -4.77 0.47 0.00 -3.80 3.41 -0.64 -4.82 113.62 103.47 2dbr n SER 128 Ca 0.15 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 2dbr n SER 128 Cb 0.33 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2dbr n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dbr n GLY 129 N -0.36 0.81 0.25 5.00 0.00 -0.36 -4.90 105.19 105.63 2dbr n GLY 129 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 3.13 0.51 -0.31 1.61 4.57 -1.69 -2.06 114.58 120.34 2dbr h GLU 130 Ca 0.00 -0.17 -0.08 0.00 -1.18 0.00 0.00 59.36 57.93 2dbr h GLU 130 Cb 0.00 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2dbr h GLU 130 CO 0.00 0.67 -0.16 2.35 -1.18 0.00 0.00 179.01 180.69 2dbr h TRP 131 N 0.46 0.60 -0.01 0.92 7.01 -1.24 -2.56 115.95 121.12 2dbr h TRP 131 Ca 0.08 -0.10 -0.24 0.00 2.11 0.00 0.00 58.89 60.73 2dbr h TRP 131 Cb 0.57 -0.16 0.01 0.00 -2.10 0.00 0.00 29.16 27.49 2dbr h TRP 131 CO 0.02 0.68 -0.97 -0.22 -2.79 0.00 0.00 178.44 175.16 2dbr h LYS 132 N 0.50 0.55 -0.56 2.65 1.63 -1.77 -3.30 116.57 116.28 2dbr h LYS 132 Ca 0.09 -0.58 0.01 0.00 -0.85 0.00 0.00 60.65 59.32 2dbr h LYS 132 Cb 0.56 0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.32 2dbr h LYS 132 CO 0.04 1.20 0.36 0.87 -3.45 0.00 0.00 179.45 178.47 2dbr h LYS 133 N 0.32 0.71 0.00 1.90 1.57 -1.20 -1.97 116.57 117.90 2dbr h LYS 133 Ca -0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2dbr h LYS 133 Cb 1.61 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.76 2dbr h LYS 133 CO 0.18 0.47 0.00 -2.13 -0.57 0.00 0.00 179.45 177.40 2dbr n ARG 134 N -4.72 0.28 -0.60 3.15 0.63 -0.98 -4.86 116.66 109.56 2dbr n ARG 134 Ca 0.04 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2dbr n ARG 134 Cb 0.04 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.45 2dbr n ARG 134 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dbr n GLY 135 N 0.10 0.00 3.55 5.14 0.00 -0.74 -4.92 105.19 108.32 2dbr n GLY 135 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.83 5.05 0.00 1.61 1.01 -1.26 -4.99 120.40 120.98 2dbr s VAL 136 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2dbr s VAL 136 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2dbr s VAL 136 CO 0.00 -0.22 0.41 0.00 0.00 0.00 0.00 175.10 175.30 2dbr n ALA 137 N 5.67 -0.16 -2.44 5.51 0.00 -1.26 -4.94 120.51 122.89 2dbr n ALA 137 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 2dbr n ALA 137 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.45 1.97 -0.20 0.00 -0.00 -1.26 -5.15 118.94 112.86 2dbr s TRP 138 Ca 0.00 -0.44 -0.12 0.00 -0.00 0.00 0.00 56.10 55.54 2dbr s TRP 138 Cb 0.00 -0.95 0.06 0.00 -0.00 0.00 0.00 33.47 32.58 2dbr s TRP 138 CO 0.00 0.43 0.49 -1.58 -0.00 0.00 0.00 176.95 176.28 2dbr s HIS 139 N -2.15 -0.70 0.53 5.86 5.65 -1.26 -5.05 115.29 118.16 2dbr s HIS 139 Ca 0.20 1.49 0.23 0.00 0.25 0.00 0.00 55.06 57.22 2dbr s HIS 139 Cb -0.05 0.34 1.36 0.00 -1.18 0.00 0.00 32.58 33.05 2dbr s HIS 139 CO 0.09 -0.38 2.03 -1.35 -0.65 0.00 0.00 174.74 174.48 2dbr h PRO 140 N 6.87 0.01 -0.41 2.88 0.11 -2.05 -2.67 132.00 136.73 2dbr h PRO 140 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dbr h PRO 140 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dbr h PRO 140 CO 0.25 0.01 0.00 1.63 -0.21 0.00 0.00 178.00 179.68 2dbr n LYS 141 N -4.42 3.43 -3.53 1.05 5.02 -1.26 -4.95 118.16 113.50 2dbr n LYS 141 Ca 0.07 -2.77 -0.34 0.00 -2.02 0.00 0.00 58.31 53.24 2dbr n LYS 141 Cb 0.47 -1.83 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 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 -2.29 3.57 -0.73 2.13 0.52 -1.01 -4.45 118.94 116.68 2dbr s TRP 142 Ca 0.43 0.83 -0.04 0.00 0.02 0.00 0.00 56.10 57.34 2dbr s TRP 142 Cb 0.31 -2.19 0.04 0.00 -1.15 0.00 0.00 33.47 30.48 2dbr s TRP 142 CO 0.15 0.48 0.16 1.19 0.02 0.00 0.00 176.95 178.94 2dbr n PHE 143 N 0.77 -1.71 -1.78 -1.98 3.72 -1.26 -4.87 117.46 110.35 2dbr n PHE 143 Ca -0.07 0.16 -0.42 0.00 -0.05 0.00 0.00 57.45 57.08 2dbr n PHE 143 Cb 0.52 -1.97 -0.03 0.00 -0.94 0.00 0.00 39.48 37.07 2dbr n PHE 143 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2dbr s LEU 144 N -5.69 4.38 0.48 4.37 1.02 -1.26 -4.86 118.68 117.11 2dbr s LEU 144 Ca 0.16 2.76 0.02 0.00 0.02 0.00 0.00 54.13 57.10 2dbr s LEU 144 Cb -0.09 -3.59 -0.01 0.00 0.02 0.00 0.00 46.19 42.52 2dbr s LEU 144 CO 0.20 -0.95 0.07 -0.83 0.02 0.00 0.00 176.35 174.86 2dbr s GLY 145 N 1.65 2.91 -0.00 -3.19 0.00 -1.26 -5.00 107.32 102.42 2dbr s GLY 145 Ca 0.75 -0.63 -0.22 0.00 0.00 0.00 0.00 44.72 44.63 2dbr s GLY 145 CO 0.33 -2.03 0.64 -0.19 0.00 0.00 0.00 173.10 171.85 2dbr s TYR 146 N -3.03 3.68 0.92 1.90 2.02 -0.15 -4.98 117.35 117.71 2dbr s TYR 146 Ca 0.12 1.26 -0.11 0.00 -0.37 0.00 0.00 57.07 57.97 2dbr s TYR 146 Cb 0.01 -2.68 0.15 0.00 -0.40 0.00 0.00 41.96 39.04 2dbr s TYR 146 CO 0.08 0.30 1.11 -0.51 -1.57 0.00 0.00 175.55 174.95 2dbr s ASP 147 N -0.02 2.98 0.00 2.29 1.01 -1.26 -4.68 116.67 116.99 2dbr s ASP 147 Ca 0.33 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.52 2dbr s ASP 147 Cb -0.19 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.28 2dbr s ASP 147 CO 0.18 -3.02 0.00 0.52 0.21 0.00 0.00 175.17 173.07 2dbr n VAL 148 N -4.16 0.00 -1.70 -1.27 0.31 -1.26 -4.88 118.33 105.36 2dbr n VAL 148 Ca 0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.00 2dbr n VAL 148 Cb 0.53 -0.53 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 -1.74 1.81 0.00 3.52 6.14 -1.26 -1.88 117.35 123.95 2dbr s TYR 149 Ca 0.00 -0.19 0.00 0.00 0.64 0.00 0.00 57.07 57.52 2dbr s TYR 149 Cb 0.00 -4.20 0.00 0.00 0.42 0.00 0.00 41.96 38.18 2dbr s TYR 149 CO 0.00 -5.13 0.00 0.41 0.64 0.00 0.00 175.55 171.47 2dbr n GLY 150 N 4.35 2.69 1.79 8.97 0.00 -0.63 -4.97 105.19 117.38 2dbr n GLY 150 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 2dbr n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dbr n LYS 151 N -2.00 -1.25 -4.37 1.61 4.76 -0.79 -4.46 118.16 111.67 2dbr n LYS 151 Ca 0.00 -0.93 -0.34 0.00 -2.87 0.00 0.00 58.31 54.17 2dbr n LYS 151 Cb 0.00 -0.72 -0.12 0.00 -1.84 0.00 0.00 35.03 32.36 2dbr n LYS 151 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2dbr s THR 152 N -2.21 4.03 -0.13 -0.18 2.01 -1.26 -0.59 115.64 117.30 2dbr s THR 152 Ca 0.35 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 62.00 2dbr s THR 152 Cb -0.02 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 2dbr s THR 152 CO 0.26 0.51 -0.01 -0.51 -0.69 0.00 0.00 174.62 174.17 2dbr s ILE 153 N 0.18 4.17 -0.24 1.82 -1.16 0.12 -1.43 121.20 124.66 2dbr s ILE 153 Ca -0.01 -0.27 0.01 0.00 -0.51 0.00 0.00 60.65 59.87 2dbr s ILE 153 Cb -0.14 -2.81 0.04 0.00 0.61 0.00 0.00 42.46 40.17 2dbr s ILE 153 CO 0.02 0.53 -0.11 -0.83 -2.81 0.00 0.00 174.94 171.75 2dbr s GLY 154 N -0.11 1.60 -0.34 1.50 0.00 0.35 -0.63 107.32 109.70 2dbr s GLY 154 Ca 0.04 -1.57 -0.11 0.00 0.00 0.00 0.00 44.72 43.08 2dbr s GLY 154 CO 0.02 0.52 0.19 -0.42 0.00 0.00 0.00 173.10 173.42 2dbr s ILE 155 N 1.21 4.77 -0.77 0.90 1.01 -0.98 -1.24 121.20 126.10 2dbr s ILE 155 Ca -0.03 -0.48 -0.19 0.00 0.00 0.00 0.00 60.65 59.94 2dbr s ILE 155 Cb -0.18 -3.50 0.12 0.00 0.01 0.00 0.00 42.46 38.91 2dbr s ILE 155 CO -0.06 -0.03 0.96 -0.63 0.00 0.00 0.00 174.94 175.18 2dbr s ILE 156 N 1.63 4.71 0.00 2.92 -1.09 -0.84 -1.90 121.20 126.63 2dbr s ILE 156 Ca 0.04 -1.19 0.00 0.00 -2.23 0.00 0.00 60.65 57.27 2dbr s ILE 156 Cb -0.18 -4.67 0.00 0.00 -1.58 0.00 0.00 42.46 36.04 2dbr s ILE 156 CO 0.07 -1.37 0.00 0.61 -1.23 0.00 0.00 174.94 173.02 2dbr n GLY 157 N 5.29 1.34 2.62 6.18 0.00 -0.70 -2.32 105.19 117.59 2dbr n GLY 157 Ca 0.08 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 7.50 0.00 0.99 7.94 -1.26 -4.13 117.00 128.05 2dbr n LEU 158 Ca 0.00 -5.23 0.00 0.00 -1.11 0.00 0.00 56.01 49.67 2dbr n LEU 158 Cb 0.00 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 42.72 2dbr n LEU 158 CO 0.00 2.03 0.00 0.61 -1.11 0.00 0.00 177.39 178.92 2dbr n GLY 159 N 0.55 1.38 0.18 -3.96 0.00 -1.26 -4.50 105.19 97.57 2dbr n GLY 159 Ca 0.50 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.35 0.09 1.61 3.08 -1.94 -0.21 114.38 116.66 2dbr h ARG 160 Ca 0.00 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2dbr h ARG 160 Cb 0.00 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2dbr h ARG 160 CO 0.00 -0.10 -0.04 0.82 -1.07 0.00 0.00 179.97 179.58 2dbr h ILE 161 N -0.57 1.15 -0.86 2.04 2.04 -1.93 -1.36 117.51 118.03 2dbr h ILE 161 Ca -0.04 -1.03 0.21 0.00 1.00 0.00 0.00 64.86 65.00 2dbr h ILE 161 Cb 0.42 1.79 -0.15 0.00 -0.74 0.00 0.00 36.82 38.14 2dbr h ILE 161 CO 0.06 0.25 -0.01 1.23 0.00 0.00 0.00 178.15 179.68 2dbr h GLY 162 N -0.61 0.96 1.06 5.37 0.00 -1.71 0.81 103.07 108.96 2dbr h GLY 162 Ca -0.01 0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 2dbr h GLY 162 CO 0.02 -0.37 0.04 1.46 0.00 0.00 0.00 176.54 177.70 2dbr h GLN 163 N 0.07 1.03 0.00 4.80 4.20 -0.98 -2.30 115.11 121.93 2dbr h GLN 163 Ca 0.48 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2dbr h GLN 163 Cb 0.89 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.56 2dbr h GLN 163 CO -0.78 0.99 -0.05 0.00 -0.67 0.00 0.00 178.83 178.32 2dbr h ALA 164 N 1.00 1.53 -0.06 3.87 0.00 0.16 -1.40 119.26 124.36 2dbr h ALA 164 Ca 0.18 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2dbr h ALA 164 Cb 0.50 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2dbr h ALA 164 CO 0.02 0.06 -0.71 0.82 0.00 0.00 0.00 179.25 179.44 2dbr h ILE 165 N 0.00 1.34 -0.17 0.00 1.08 0.04 -3.13 117.51 116.67 2dbr h ILE 165 Ca -0.00 -2.02 -0.06 0.00 -0.39 0.00 0.00 64.86 62.38 2dbr h ILE 165 Cb 0.12 2.31 -0.01 0.00 -3.07 0.00 0.00 36.82 36.17 2dbr h ILE 165 CO 0.01 0.61 -0.17 0.00 -0.69 0.00 0.00 178.15 177.91 2dbr h ALA 166 N 0.43 1.40 -0.53 1.87 0.00 -0.91 -1.36 119.26 120.15 2dbr h ALA 166 Ca -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2dbr h ALA 166 Cb 1.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2dbr h ALA 166 CO 0.14 0.42 0.25 0.87 0.00 0.00 0.00 179.25 180.93 2dbr h LYS 167 N 0.27 0.76 0.00 0.00 1.57 -1.34 -1.28 116.57 116.55 2dbr h LYS 167 Ca 0.05 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2dbr h LYS 167 Cb 0.47 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2dbr h LYS 167 CO 0.03 0.64 -0.27 0.00 -0.57 0.00 0.00 179.45 179.28 2dbr h ARG 168 N 0.71 0.00 -0.33 3.15 3.08 -1.39 -2.78 114.38 116.82 2dbr h ARG 168 Ca 0.18 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.07 2dbr h ARG 168 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2dbr h ARG 168 CO -0.02 0.27 -0.43 0.00 -1.07 0.00 0.00 179.97 178.72 2dbr h ALA 169 N 1.73 0.62 0.00 0.04 0.00 -0.23 -2.52 119.26 118.90 2dbr h ALA 169 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2dbr h ALA 169 Cb 0.61 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2dbr h ALA 169 CO 0.04 0.67 0.00 -0.22 0.00 0.00 0.00 179.25 179.74 2dbr h LYS 170 N 0.67 0.00 0.00 0.00 3.64 -0.98 0.28 116.57 120.18 2dbr h LYS 170 Ca 0.04 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2dbr h LYS 170 Cb 1.01 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2dbr h LYS 170 CO 0.10 0.00 -0.87 0.78 -2.27 0.00 0.00 179.45 177.19 2dbr h GLY 171 N 0.28 0.00 -2.14 5.01 0.00 -1.50 -3.19 103.07 101.52 2dbr h GLY 171 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dbr h GLY 171 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 2dbr n PHE 172 N -3.15 0.83 -1.96 5.60 3.01 0.95 -4.91 117.46 117.82 2dbr n PHE 172 Ca -0.02 -0.39 -0.19 0.00 1.01 0.00 0.00 57.45 57.86 2dbr n PHE 172 Cb 0.81 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 40.19 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 1.07 -5.26 -4.78 4.37 5.15 -0.91 -1.61 115.26 113.30 2dbr n ASN 173 Ca 0.19 0.26 -0.31 0.00 -0.60 0.00 0.00 54.58 54.12 2dbr n ASN 173 Cb 0.52 -4.54 0.08 0.00 -0.53 0.00 0.00 39.78 35.32 2dbr n ASN 173 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2dbr s MET 174 N -4.30 2.39 -0.26 1.20 -1.94 -1.07 -3.69 119.30 111.64 2dbr s MET 174 Ca 0.00 1.07 -0.17 0.00 -1.71 0.00 0.00 55.69 54.87 2dbr s MET 174 Cb 0.00 -1.92 -0.03 0.00 2.01 0.00 0.00 34.83 34.89 2dbr s MET 174 CO 0.00 -1.52 0.49 0.50 -0.01 0.00 0.00 175.02 174.48 2dbr s ARG 175 N -4.96 4.07 -0.36 2.03 6.06 0.24 -4.81 118.95 121.23 2dbr s ARG 175 Ca 0.60 0.29 -0.12 0.00 -2.50 0.00 0.00 55.73 54.00 2dbr s ARG 175 Cb -0.16 -3.64 0.01 0.00 0.06 0.00 0.00 34.95 31.22 2dbr s ARG 175 CO 0.56 -0.32 0.22 0.42 -2.50 0.00 0.00 175.30 173.67 2dbr s ILE 176 N 2.21 4.80 0.43 4.11 1.01 -1.26 0.13 121.20 132.63 2dbr s ILE 176 Ca 0.20 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.28 2dbr s ILE 176 Cb -0.16 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2dbr s ILE 176 CO 0.09 -0.16 0.40 -0.76 0.00 0.00 0.00 174.94 174.52 2dbr s LEU 177 N 1.61 3.33 -0.28 2.97 1.43 0.20 -1.09 118.68 126.85 2dbr s LEU 177 Ca 0.04 -0.78 -0.27 0.00 -1.03 0.00 0.00 54.13 52.08 2dbr s LEU 177 Cb -0.18 -1.98 0.18 0.00 0.03 0.00 0.00 46.19 44.24 2dbr s LEU 177 CO 0.08 -0.72 1.37 -0.72 0.23 0.00 0.00 176.35 176.58 2dbr s TYR 178 N -2.50 -0.08 -0.24 0.29 -0.85 -0.82 -2.33 117.35 110.82 2dbr s TYR 178 Ca 0.48 0.18 0.00 0.00 -0.52 0.00 0.00 57.07 57.21 2dbr s TYR 178 Cb -0.03 0.48 0.06 0.00 0.38 0.00 0.00 41.96 42.85 2dbr s TYR 178 CO 0.28 -0.06 -0.04 -0.47 -1.52 0.00 0.00 175.55 173.74 2dbr s TYR 179 N -0.44 2.30 0.00 -3.49 5.04 -0.80 -1.48 117.35 118.49 2dbr s TYR 179 Ca 0.07 -1.72 0.00 0.00 -2.44 0.00 0.00 57.07 52.98 2dbr s TYR 179 Cb -0.03 -1.58 0.00 0.00 0.35 0.00 0.00 41.96 40.70 2dbr s TYR 179 CO -0.11 -0.77 0.00 0.45 -1.34 0.00 0.00 175.55 173.78 2dbr n SER 180 N 4.70 1.33 -0.01 4.32 2.88 -1.26 -1.72 113.62 123.85 2dbr n SER 180 Ca -0.11 -0.86 -0.12 0.00 -1.33 0.00 0.00 58.87 56.45 2dbr n SER 180 Cb 0.44 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.76 2dbr n SER 180 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2dbr h ARG 181 N 0.00 0.08 -3.31 -1.46 2.43 -1.99 -3.46 114.38 106.67 2dbr h ARG 181 Ca 0.00 -0.14 -0.35 0.00 -0.81 0.00 0.00 59.98 58.68 2dbr h ARG 181 Cb 0.00 0.05 -0.38 0.00 -0.42 0.00 0.00 29.97 29.22 2dbr h ARG 181 CO 0.00 0.72 -0.72 0.95 -1.51 0.00 0.00 179.97 179.41 2dbr s THR 182 N -2.59 -0.12 0.52 0.20 -4.23 -1.26 -5.14 115.64 103.02 2dbr s THR 182 Ca -0.10 0.39 -0.21 0.00 -1.18 0.00 0.00 61.69 60.59 2dbr s THR 182 Cb 0.08 -0.16 -0.06 0.00 1.34 0.00 0.00 72.50 73.70 2dbr s THR 182 CO 0.81 0.16 1.23 -0.13 -0.54 0.00 0.00 174.62 176.15 2dbr s ARG 183 N 2.02 3.39 -0.25 3.99 0.52 -1.26 -5.03 118.95 122.32 2dbr s ARG 183 Ca 0.03 1.90 -0.03 0.00 -0.52 0.00 0.00 55.73 57.11 2dbr s ARG 183 Cb -0.12 -2.23 0.08 0.00 0.52 0.00 0.00 34.95 33.20 2dbr s ARG 183 CO -0.03 -0.89 0.09 0.21 0.02 0.00 0.00 175.30 174.70 2dbr s LYS 184 N -2.93 0.38 0.20 3.54 2.47 -1.26 -5.03 119.74 117.11 2dbr s LYS 184 Ca 0.69 -0.55 -0.13 0.00 -1.56 0.00 0.00 55.97 54.43 2dbr s LYS 184 Cb -0.32 -1.68 0.22 0.00 -1.46 0.00 0.00 37.83 34.59 2dbr s LYS 184 CO 0.37 -0.87 1.66 0.93 0.16 0.00 0.00 175.35 177.61 2dbr h GLU 185 N 8.30 0.06 -0.51 4.03 4.39 -1.99 -1.79 114.58 127.07 2dbr h GLU 185 Ca -0.17 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.61 2dbr h GLU 185 Cb 1.06 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.63 2dbr h GLU 185 CO 0.40 0.04 0.13 1.49 -1.16 0.00 0.00 179.01 179.91 2dbr h GLU 186 N 0.06 0.27 0.79 2.33 4.57 -1.98 -0.59 114.58 120.02 2dbr h GLU 186 Ca 0.28 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 2dbr h GLU 186 Cb 0.43 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2dbr h GLU 186 CO -0.51 0.18 -0.38 0.28 -1.18 0.00 0.00 179.01 177.40 2dbr h VAL 187 N 0.27 0.19 -0.60 0.32 2.07 -1.79 -2.78 116.25 113.93 2dbr h VAL 187 Ca 0.26 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.82 2dbr h VAL 187 Cb 0.33 0.21 -0.09 0.00 -1.52 0.00 0.00 31.29 30.22 2dbr h VAL 187 CO -0.31 0.01 0.08 -0.33 0.02 0.00 0.00 177.57 177.04 2dbr h GLU 188 N -1.12 0.20 0.00 1.57 5.08 -1.19 0.27 114.58 119.39 2dbr h GLU 188 Ca -0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2dbr h GLU 188 Cb 0.82 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2dbr h GLU 188 CO 0.18 0.13 0.00 -0.09 -1.00 0.00 0.00 179.01 178.23 2dbr h ARG 189 N 0.20 0.00 0.00 2.33 2.43 -1.05 0.54 114.38 118.83 2dbr h ARG 189 Ca 0.31 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 59.08 2dbr h ARG 189 Cb 0.49 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 2dbr h ARG 189 CO -0.44 0.00 -2.41 -1.91 -1.51 0.00 0.00 179.97 173.70 2dbr n GLU 190 N -2.97 0.56 0.00 0.20 2.13 0.17 -4.43 120.64 116.30 2dbr n GLU 190 Ca -0.02 0.20 0.14 0.00 0.66 0.00 0.00 57.16 58.15 2dbr n GLU 190 Cb 0.11 -1.44 0.63 0.00 0.27 0.00 0.00 31.44 31.02 2dbr n GLU 190 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2dbr n LEU 191 N -3.81 0.39 -3.62 4.31 4.77 0.70 -4.91 117.00 114.83 2dbr n LEU 191 Ca -0.48 0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.33 2dbr n LEU 191 Cb 0.89 -0.20 0.07 0.00 -2.33 0.00 0.00 43.42 41.85 2dbr n LEU 191 CO 0.10 0.07 0.13 -3.20 -1.33 0.00 0.00 177.39 173.16 2dbr n ASN 192 N -1.02 -3.86 -4.78 -1.43 5.15 0.18 -4.95 115.26 104.56 2dbr n ASN 192 Ca 0.14 -0.66 -0.37 0.00 -0.60 0.00 0.00 54.58 53.10 2dbr n ASN 192 Cb 0.27 -4.69 -0.06 0.00 -0.53 0.00 0.00 39.78 34.76 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 -3.39 3.63 -0.35 5.20 0.00 -0.84 -4.52 121.76 121.50 2dbr s ALA 193 Ca 0.32 -0.34 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 2dbr s ALA 193 Cb -0.15 -2.40 0.05 0.00 0.00 0.00 0.00 23.12 20.62 2dbr s ALA 193 CO 0.76 0.25 0.11 -2.00 0.00 0.00 0.00 175.76 174.89 2dbr s GLU 194 N -0.15 2.56 0.24 0.00 2.12 -0.25 -4.61 118.70 118.62 2dbr s GLU 194 Ca 0.20 -1.25 -0.30 0.00 0.36 0.00 0.00 54.97 53.98 2dbr s GLU 194 Cb -0.14 -3.47 -0.09 0.00 0.26 0.00 0.00 34.13 30.68 2dbr s GLU 194 CO 0.08 -0.71 1.36 0.12 -0.54 0.00 0.00 175.26 175.57 2dbr s PHE 195 N 1.37 3.14 -0.06 5.30 2.19 -1.26 -1.94 117.98 126.73 2dbr s PHE 195 Ca -0.01 1.18 -0.12 0.00 0.33 0.00 0.00 56.93 58.32 2dbr s PHE 195 Cb -0.20 -3.69 0.02 0.00 -1.31 0.00 0.00 43.02 37.84 2dbr s PHE 195 CO 0.02 -2.15 0.28 0.15 1.83 0.00 0.00 175.22 175.34 2dbr s LYS 196 N -0.48 0.49 0.40 10.12 1.02 -0.55 -4.88 119.74 125.87 2dbr s LYS 196 Ca 0.56 0.06 -0.24 0.00 0.02 0.00 0.00 55.97 56.37 2dbr s LYS 196 Cb -0.39 0.22 -0.12 0.00 -0.52 0.00 0.00 37.83 37.03 2dbr s LYS 196 CO 0.42 -0.11 0.79 -2.30 -0.92 0.00 0.00 175.35 173.24 2dbr n PRO 197 N 2.06 0.95 -0.30 -1.68 -0.02 -1.26 -4.25 135.00 130.50 2dbr n PRO 197 Ca -0.18 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 61.75 2dbr n PRO 197 Cb 0.57 -1.76 0.27 0.00 -0.02 0.00 0.00 33.50 32.56 2dbr n PRO 197 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dbr h LEU 198 N 1.21 0.35 -0.21 2.45 5.85 -1.95 -1.14 115.31 121.87 2dbr h LEU 198 Ca -0.42 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2dbr h LEU 198 Cb 1.37 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.48 2dbr h LEU 198 CO 0.55 0.06 0.03 -0.08 -0.34 0.00 0.00 178.44 178.65 2dbr h GLU 199 N 0.45 0.10 -0.57 1.25 4.81 -2.01 -2.47 114.58 116.14 2dbr h GLU 199 Ca 0.51 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.71 2dbr h GLU 199 Cb 0.90 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 2dbr h GLU 199 CO -0.48 0.07 0.26 -0.44 -0.73 0.00 0.00 179.01 177.68 2dbr h ASP 200 N 0.10 0.76 -0.40 1.04 3.32 -1.57 -2.71 116.42 116.97 2dbr h ASP 200 Ca 0.10 -0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.06 2dbr h ASP 200 Cb 0.10 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.40 2dbr h ASP 200 CO -0.14 0.70 0.05 0.25 -1.72 0.00 0.00 179.24 178.38 2dbr h LEU 201 N 0.78 -0.06 -1.25 1.55 6.46 -1.09 0.64 115.31 122.33 2dbr h LEU 201 Ca 0.19 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2dbr h LEU 201 Cb 0.15 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 2dbr h LEU 201 CO -0.02 0.00 0.40 -0.07 -0.62 0.00 0.00 178.44 178.14 2dbr h LEU 202 N 0.16 0.81 -0.18 2.25 3.38 -1.29 -1.06 115.31 119.37 2dbr h LEU 202 Ca 0.19 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 2dbr h LEU 202 Cb 0.25 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dbr h LEU 202 CO -0.28 0.62 -0.70 0.03 0.09 0.00 0.00 178.44 178.20 2dbr h ARG 203 N 0.93 0.80 -0.01 1.13 3.08 -0.97 -3.33 114.38 116.01 2dbr h ARG 203 Ca 0.24 -0.62 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2dbr h ARG 203 Cb -0.03 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2dbr h ARG 203 CO -0.05 1.23 -0.43 0.39 -1.07 0.00 0.00 179.97 180.05 2dbr n GLU 204 N -3.98 1.02 -3.37 0.04 1.02 0.12 -4.54 120.64 110.94 2dbr n GLU 204 Ca -0.07 -0.77 -0.38 0.00 -0.02 0.00 0.00 57.16 55.92 2dbr n GLU 204 Cb 0.71 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.51 6.95 0.24 1.62 0.01 -0.42 -4.86 113.70 114.73 2dbr s SER 205 Ca 0.20 1.13 0.21 0.00 1.31 0.00 0.00 55.95 58.79 2dbr s SER 205 Cb 0.18 -2.31 0.05 0.00 0.21 0.00 0.00 66.02 64.16 2dbr s SER 205 CO 0.57 0.29 1.17 0.44 0.41 0.00 0.00 173.24 176.12 2dbr h ASP 206 N 4.63 0.00 -3.48 2.44 3.32 -1.58 -3.42 116.42 118.33 2dbr h ASP 206 Ca -0.50 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.29 2dbr h ASP 206 Cb 1.22 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.45 2dbr h ASP 206 CO 0.63 0.17 -0.64 -0.36 -1.72 0.00 0.00 179.24 177.31 2dbr s PHE 207 N -3.20 -0.10 -0.27 4.55 0.08 -1.04 -1.60 117.98 116.39 2dbr s PHE 207 Ca 0.01 0.36 -0.00 0.00 0.12 0.00 0.00 56.93 57.42 2dbr s PHE 207 Cb 0.08 -0.12 0.05 0.00 -0.57 0.00 0.00 43.02 42.46 2dbr s PHE 207 CO 0.76 -0.13 -0.05 0.08 -0.10 0.00 0.00 175.22 175.78 2dbr s VAL 208 N 1.06 2.66 -0.28 -0.44 1.01 0.87 -0.50 120.40 124.79 2dbr s VAL 208 Ca -0.08 -1.40 -0.08 0.00 0.00 0.00 0.00 61.98 60.42 2dbr s VAL 208 Cb -0.11 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2dbr s VAL 208 CO -0.05 -0.01 0.09 -0.69 0.00 0.00 0.00 175.10 174.44 2dbr s VAL 209 N 1.21 4.25 0.10 2.92 1.01 -0.38 -0.31 120.40 129.22 2dbr s VAL 209 Ca -0.05 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 2dbr s VAL 209 Cb -0.19 -3.10 -0.07 0.00 0.00 0.00 0.00 36.38 33.03 2dbr s VAL 209 CO -0.03 0.19 0.80 -0.76 0.00 0.00 0.00 175.10 175.30 2dbr s LEU 210 N 1.58 4.52 -0.41 3.92 1.43 -0.13 -1.99 118.68 127.60 2dbr s LEU 210 Ca 0.05 1.59 0.09 0.00 -1.03 0.00 0.00 54.13 54.82 2dbr s LEU 210 Cb -0.16 -3.32 0.38 0.00 0.03 0.00 0.00 46.19 43.12 2dbr s LEU 210 CO 0.04 0.08 1.27 0.00 0.23 0.00 0.00 176.35 177.97 2dbr n ALA 211 N 2.32 0.97 -2.46 4.21 0.00 -0.98 -3.56 120.51 121.01 2dbr n ALA 211 Ca -0.03 -1.49 -0.28 0.00 0.00 0.00 0.00 53.44 51.64 2dbr n ALA 211 Cb 0.49 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.06 2.61 0.65 0.00 -7.23 -1.25 -4.59 120.40 110.52 2dbr s VAL 212 Ca 0.23 -1.83 -0.16 0.00 -1.81 0.00 0.00 61.98 58.41 2dbr s VAL 212 Cb 0.38 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 2dbr s VAL 212 CO -0.07 -0.06 1.12 -2.84 -0.31 0.00 0.00 175.10 172.94 2dbr s PRO 213 N -2.55 2.85 -0.59 4.82 0.02 -1.26 -4.45 135.00 133.83 2dbr s PRO 213 Ca 0.20 1.43 -0.26 0.00 0.02 0.00 0.00 61.00 62.39 2dbr s PRO 213 Cb -0.09 -1.95 0.04 0.00 0.02 0.00 0.00 34.50 32.51 2dbr s PRO 213 CO 0.11 -1.22 1.11 -1.17 -0.33 0.00 0.00 177.00 175.50 2dbr s LEU 214 N -4.74 3.68 0.00 -5.54 2.96 -1.26 -4.75 118.68 109.03 2dbr s LEU 214 Ca 0.68 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.45 2dbr s LEU 214 Cb -0.21 -2.94 -0.01 0.00 0.50 0.00 0.00 46.19 43.53 2dbr s LEU 214 CO 0.40 -1.44 0.09 0.35 -1.32 0.00 0.00 176.35 174.42 2dbr n THR 215 N 6.44 0.00 -0.07 3.68 -2.24 -1.26 -4.81 114.28 116.02 2dbr n THR 215 Ca 0.05 -1.64 -0.08 0.00 -2.27 0.00 0.00 64.05 60.11 2dbr n THR 215 Cb 0.48 0.55 0.08 0.00 -2.10 0.00 0.00 70.33 69.34 2dbr n THR 215 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2dbr h ARG 216 N 0.00 0.74 0.00 -0.78 3.08 -1.97 -1.74 114.38 113.71 2dbr h ARG 216 Ca -0.23 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.49 2dbr h ARG 216 Cb 0.84 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2dbr h ARG 216 CO 0.37 0.94 0.00 1.49 -1.07 0.00 0.00 179.97 181.70 2dbr h GLU 217 N 0.63 0.00 -0.01 0.04 4.57 -1.96 -3.17 114.58 114.69 2dbr h GLU 217 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2dbr h GLU 217 Cb 0.81 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 2dbr h GLU 217 CO 0.07 0.00 -0.27 0.25 -1.18 0.00 0.00 179.01 177.88 2dbr n THR 218 N -2.68 0.00 -1.68 0.32 -2.24 -0.97 -4.83 114.28 102.19 2dbr n THR 218 Ca 0.02 -0.37 -0.45 0.00 -2.27 0.00 0.00 64.05 60.98 2dbr n THR 218 Cb 0.29 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 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 -0.34 2.39 -3.85 4.78 9.36 -0.69 -1.33 117.16 127.48 2dbr n TYR 219 Ca 0.04 0.23 -0.30 0.00 3.32 0.00 0.00 57.90 61.20 2dbr n TYR 219 Cb 0.23 -2.57 -0.04 0.00 -0.63 0.00 0.00 39.34 36.34 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 3.39 -1.55 -0.34 2.98 8.25 0.79 -4.75 115.22 123.99 2dbr n HIS 220 Ca 0.16 0.53 0.15 0.00 -0.26 0.00 0.00 57.72 58.30 2dbr n HIS 220 Cb 0.30 -2.11 0.36 0.00 1.12 0.00 0.00 29.99 29.66 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 -0.83 0.72 -8.46 2.41 6.46 -1.09 -3.26 115.31 111.26 2dbr h LEU 221 Ca -0.45 0.10 -0.71 0.00 -0.12 0.00 0.00 57.88 56.70 2dbr h LEU 221 Cb 1.29 -0.02 -0.20 0.00 -0.73 0.00 0.00 40.66 41.00 2dbr h LEU 221 CO 0.63 0.21 -0.28 -0.63 -0.62 0.00 0.00 178.44 177.75 2dbr s ILE 222 N -5.79 5.16 0.36 4.05 1.09 -1.07 -4.94 121.20 120.06 2dbr s ILE 222 Ca -0.11 -0.62 0.00 0.00 -1.10 0.00 0.00 60.65 58.82 2dbr s ILE 222 Cb 0.26 -4.05 0.00 0.00 -1.06 0.00 0.00 42.46 37.61 2dbr s ILE 222 CO 0.80 -0.46 0.00 -0.46 -0.10 0.00 0.00 174.94 174.72 2dbr n ASN 223 N 5.42 2.99 -0.30 3.58 0.23 -1.23 -1.44 115.26 124.51 2dbr n ASN 223 Ca -0.10 -2.56 0.07 0.00 -0.53 0.00 0.00 54.58 51.46 2dbr n ASN 223 Cb 0.46 0.25 0.23 0.00 -2.08 0.00 0.00 39.78 38.64 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 0.66 0.02 -3.83 4.81 -1.92 -2.00 114.58 112.33 2dbr h GLU 224 Ca -0.30 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2dbr h GLU 224 Cb 0.90 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 2dbr h GLU 224 CO 0.49 0.44 -0.06 1.49 -0.73 0.00 0.00 179.01 180.64 2dbr h GLU 225 N 0.68 -0.09 -0.21 1.92 4.81 -1.99 -2.41 114.58 117.30 2dbr h GLU 225 Ca 0.47 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.77 2dbr h GLU 225 Cb 0.63 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2dbr h GLU 225 CO -0.34 -0.06 0.20 0.00 -0.73 0.00 0.00 179.01 178.08 2dbr h ARG 226 N -0.09 0.00 0.00 1.92 3.08 -1.90 0.73 114.38 118.12 2dbr h ARG 226 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2dbr h ARG 226 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2dbr h ARG 226 CO -0.03 0.00 -0.12 -0.07 -1.07 0.00 0.00 179.97 178.68 2dbr h LEU 227 N 0.00 0.00 0.08 3.04 3.38 -0.88 -2.26 115.31 118.67 2dbr h LEU 227 Ca 0.10 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.81 2dbr h LEU 227 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2dbr h LEU 227 CO -0.00 0.12 -1.25 0.11 0.09 0.00 0.00 178.44 177.52 2dbr h LYS 228 N 0.00 0.16 0.00 1.13 1.57 -0.49 -3.25 116.57 115.69 2dbr h LYS 228 Ca -0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2dbr h LYS 228 Cb 0.38 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2dbr h LYS 228 CO 0.02 1.09 0.00 -0.07 -0.57 0.00 0.00 179.45 179.91 2dbr h LEU 229 N 0.04 0.00-10.16 2.94 3.38 -1.32 -3.44 115.31 106.76 2dbr h LEU 229 Ca -0.12 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.37 2dbr h LEU 229 Cb 1.92 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.70 2dbr h LEU 229 CO 0.17 0.00 0.37 -0.04 0.09 0.00 0.00 178.44 179.03 2dbr s MET 230 N -3.69 3.76 0.82 1.13 -1.94 -1.19 -3.42 119.30 114.77 2dbr s MET 230 Ca -0.01 1.11 -0.11 0.00 -1.71 0.00 0.00 55.69 54.96 2dbr s MET 230 Cb 0.09 -2.10 0.09 0.00 2.01 0.00 0.00 34.83 34.92 2dbr s MET 230 CO 0.35 -0.44 1.14 0.15 -0.01 0.00 0.00 175.02 176.21 2dbr s LYS 231 N -3.85 1.71 0.22 2.03 1.02 -1.26 -4.83 119.74 114.79 2dbr s LYS 231 Ca 0.62 1.47 0.24 0.00 0.02 0.00 0.00 55.97 58.32 2dbr s LYS 231 Cb -0.13 -1.81 0.92 0.00 -0.52 0.00 0.00 37.83 36.29 2dbr s LYS 231 CO 0.29 -2.10 1.73 1.63 -0.92 0.00 0.00 175.35 175.98 2dbr n LYS 232 N -3.61 0.20 0.00 1.68 5.02 -1.17 -3.02 118.16 117.25 2dbr n LYS 232 Ca 0.11 0.34 0.06 0.00 -2.02 0.00 0.00 58.31 56.80 2dbr n LYS 232 Cb 0.52 -1.82 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 2dbr n LYS 232 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2dbr n THR 233 N -2.18 0.00 -2.50 -0.18 -2.24 -1.26 -2.50 114.28 103.42 2dbr n THR 233 Ca 0.03 -0.28 -0.33 0.00 -2.27 0.00 0.00 64.05 61.20 2dbr n THR 233 Cb 0.29 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.91 2.92 0.02 6.98 0.00 -1.17 -4.49 121.76 124.10 2dbr s ALA 234 Ca 0.07 0.46 0.04 0.00 0.00 0.00 0.00 51.96 52.53 2dbr s ALA 234 Cb 0.10 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2dbr s ALA 234 CO 0.42 -0.28 -0.10 0.42 0.00 0.00 0.00 175.76 176.22 2dbr s ILE 235 N -2.21 3.39 -0.19 0.00 1.01 -0.63 -2.29 121.20 120.28 2dbr s ILE 235 Ca 0.64 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 2dbr s ILE 235 Cb -0.14 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 2dbr s ILE 235 CO 0.23 0.37 -0.01 -0.22 0.00 0.00 0.00 174.94 175.32 2dbr s LEU 236 N -1.43 3.26 -0.16 2.97 2.96 -0.75 -0.09 118.68 125.44 2dbr s LEU 236 Ca 0.16 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2dbr s LEU 236 Cb -0.11 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.78 2dbr s LEU 236 CO 0.07 0.08 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.36 2dbr s ILE 237 N 0.89 1.97 -0.34 6.68 1.09 0.58 0.38 121.20 132.46 2dbr s ILE 237 Ca 0.01 -0.90 0.00 0.00 -1.10 0.00 0.00 60.65 58.66 2dbr s ILE 237 Cb -0.14 -1.78 0.08 0.00 -1.06 0.00 0.00 42.46 39.56 2dbr s ILE 237 CO 0.02 0.53 0.06 0.21 -0.10 0.00 0.00 174.94 175.66 2dbr s ASN 238 N 1.17 4.91 -0.16 3.58 2.47 0.33 -0.95 114.94 126.29 2dbr s ASN 238 Ca 0.01 -1.79 0.17 0.00 0.42 0.00 0.00 52.86 51.67 2dbr s ASN 238 Cb -0.14 -1.70 0.36 0.00 -1.45 0.00 0.00 41.25 38.32 2dbr s ASN 238 CO -0.09 -0.38 1.22 2.30 -3.72 0.00 0.00 177.10 176.43 2dbr n ILE 239 N 4.48 2.04 0.00 -5.21 -0.00 -1.23 -1.61 119.36 117.83 2dbr n ILE 239 Ca -0.05 -2.43 0.00 0.00 -0.00 0.00 0.00 62.75 60.27 2dbr n ILE 239 Cb 0.42 -0.25 0.00 0.00 -0.00 0.00 0.00 39.64 39.81 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 -1.23 0.00 -2.77 -1.28 0.00 -1.24 -4.93 120.51 109.05 2dbr n ALA 240 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.46 2dbr n ALA 240 Cb 0.71 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.03 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 0.69 0.65 0.41 0.00 1.81 -1.26 -4.87 118.95 116.38 2dbr s ARG 241 Ca 0.00 -0.69 0.14 0.00 -1.72 0.00 0.00 55.73 53.46 2dbr s ARG 241 Cb 0.00 -0.55 0.86 0.00 -0.45 0.00 0.00 34.95 34.82 2dbr s ARG 241 CO 0.00 0.12 1.89 0.78 -0.68 0.00 0.00 175.30 177.42 2dbr h GLY 242 N 4.82 0.00 1.82 -3.53 0.00 -1.70 -2.40 103.07 102.07 2dbr h GLY 242 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2dbr h GLY 242 CO 0.43 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.25 2dbr n LYS 243 N -4.12 0.14 0.00 4.80 5.02 -1.26 -2.41 118.16 120.33 2dbr n LYS 243 Ca -0.02 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.49 2dbr n LYS 243 Cb 0.35 -1.50 0.66 0.00 -0.02 0.00 0.00 35.03 34.52 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 -1.41 0.14 -3.90 -0.18 0.31 -0.90 -0.15 118.33 112.24 2dbr n VAL 244 Ca 0.08 0.04 -0.14 0.00 -0.01 0.00 0.00 64.34 64.30 2dbr n VAL 244 Cb 0.23 -0.64 -0.15 0.00 -0.91 0.00 0.00 33.84 32.37 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 -2.34 0.08 -0.79 2.52 1.01 -1.01 -2.59 120.40 117.29 2dbr s VAL 245 Ca 0.29 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.05 2dbr s VAL 245 Cb 0.17 -0.12 0.05 0.00 0.00 0.00 0.00 36.38 36.47 2dbr s VAL 245 CO 0.33 0.06 1.24 -0.62 0.00 0.00 0.00 175.10 176.11 2dbr s ASP 246 N 0.38 6.25 0.31 3.32 -1.08 -0.52 -4.81 116.67 120.52 2dbr s ASP 246 Ca -0.03 -0.84 0.06 0.00 -0.52 0.00 0.00 52.55 51.22 2dbr s ASP 246 Cb -0.05 -2.52 0.73 0.00 -1.46 0.00 0.00 42.92 39.61 2dbr s ASP 246 CO -0.01 -1.65 1.80 0.74 0.52 0.00 0.00 175.17 176.57 2dbr h THR 247 N 6.15 0.76 -0.35 1.71 2.02 -1.89 -2.21 112.91 119.10 2dbr h THR 247 Ca -0.17 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2dbr h THR 247 Cb 1.05 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2dbr h THR 247 CO 1.28 0.14 0.17 -1.13 0.37 0.00 0.00 175.52 176.35 2dbr h ASN 248 N 0.79 0.46 -0.15 4.18 -0.73 -2.00 -2.08 115.58 116.05 2dbr h ASN 248 Ca 0.55 -0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.59 2dbr h ASN 248 Cb 0.82 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.28 2dbr h ASN 248 CO -0.33 0.45 0.08 0.00 -0.37 0.00 0.00 177.43 177.26 2dbr h ALA 249 N 1.03 0.20 -0.99 1.57 0.00 -1.85 -2.51 119.26 116.71 2dbr h ALA 249 Ca 0.12 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.14 2dbr h ALA 249 Cb 0.11 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 2dbr h ALA 249 CO -0.02 -0.25 0.59 1.25 0.00 0.00 0.00 179.25 180.83 2dbr h LEU 250 N 0.13 0.78 -0.86 0.00 5.85 -1.23 0.80 115.31 120.77 2dbr h LEU 250 Ca 0.05 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2dbr h LEU 250 Cb 0.11 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2dbr h LEU 250 CO -0.01 0.30 -0.29 0.58 -0.34 0.00 0.00 178.44 178.67 2dbr h VAL 251 N 0.78 1.28 0.05 1.05 2.07 -1.10 0.44 116.25 120.81 2dbr h VAL 251 Ca 0.56 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2dbr h VAL 251 Cb 0.82 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2dbr h VAL 251 CO -0.37 0.43 -0.02 0.50 0.02 0.00 0.00 177.57 178.13 2dbr h LYS 252 N 0.43 -0.06 -0.24 1.57 3.64 -0.13 -0.87 116.57 120.91 2dbr h LYS 252 Ca 0.06 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2dbr h LYS 252 Cb 0.73 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2dbr h LYS 252 CO 0.06 0.33 0.17 0.00 -2.27 0.00 0.00 179.45 177.74 2dbr h ALA 253 N 0.46 2.17 0.14 5.00 0.00 0.77 0.35 119.26 128.15 2dbr h ALA 253 Ca -0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2dbr h ALA 253 Cb 0.42 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.24 2dbr h ALA 253 CO 0.01 -0.24 -0.85 -0.07 0.00 0.00 0.00 179.25 178.10 2dbr h LEU 254 N 0.04 0.50 -0.49 0.00 3.38 0.06 -1.49 115.31 117.31 2dbr h LEU 254 Ca 0.11 -0.94 -0.15 0.00 0.09 0.00 0.00 57.88 56.99 2dbr h LEU 254 Cb 0.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2dbr h LEU 254 CO -0.01 1.41 -0.39 0.11 0.09 0.00 0.00 178.44 179.65 2dbr h LYS 255 N -0.31 0.81 -0.41 1.13 1.57 -0.84 -3.19 116.57 115.33 2dbr h LYS 255 Ca -0.15 -0.42 -0.13 0.00 -1.87 0.00 0.00 60.65 58.08 2dbr h LYS 255 Cb 1.66 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.97 2dbr h LYS 255 CO 0.16 1.06 -0.26 1.49 -0.57 0.00 0.00 179.45 181.32 2dbr h GLU 256 N 0.67 0.87 0.00 3.15 4.57 -0.42 -3.48 114.58 119.94 2dbr h GLU 256 Ca 0.06 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2dbr h GLU 256 Cb 0.96 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 2dbr h GLU 256 CO 0.09 1.03 0.00 0.41 -1.18 0.00 0.00 179.01 179.36 2dbr n GLY 257 N -0.10 1.25 0.21 1.92 0.00 -0.79 -4.99 105.19 102.69 2dbr n GLY 257 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.02 -3.94 1.61 6.55 -1.60 -3.44 115.95 115.15 2dbr h TRP 258 Ca 0.00 -0.00 -0.20 0.00 0.95 0.00 0.00 58.89 59.64 2dbr h TRP 258 Cb 0.00 -0.01 -0.15 0.00 -0.86 0.00 0.00 29.16 28.15 2dbr h TRP 258 CO 0.00 0.25 -0.69 0.96 -1.05 0.00 0.00 178.44 177.91 2dbr s ILE 259 N -4.51 0.56 0.07 1.49 -0.00 -1.24 -3.07 121.20 114.49 2dbr s ILE 259 Ca -0.04 -1.91 -0.16 0.00 -0.00 0.00 0.00 60.65 58.54 2dbr s ILE 259 Cb 0.15 -1.68 -0.15 0.00 -0.00 0.00 0.00 42.46 40.78 2dbr s ILE 259 CO 0.71 -0.87 1.29 0.00 -0.00 0.00 0.00 174.94 176.07 2dbr h ALA 260 N 2.99 0.27 -2.12 2.27 0.00 -1.14 -3.45 119.26 118.08 2dbr h ALA 260 Ca -0.35 -0.50 0.34 0.00 0.00 0.00 0.00 54.91 54.40 2dbr h ALA 260 Cb 1.16 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2dbr h ALA 260 CO 0.65 0.45 0.89 0.41 0.00 0.00 0.00 179.25 181.64 2dbr n GLY 261 N 0.57 0.22 3.14 0.00 0.00 -1.26 -4.83 105.19 103.04 2dbr n GLY 261 Ca -0.07 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.98 -0.54 -0.30 4.61 0.00 -0.83 -1.80 121.76 120.92 2dbr s ALA 262 Ca 0.29 0.30 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 2dbr s ALA 262 Cb -0.01 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2dbr s ALA 262 CO -0.01 -0.18 0.05 0.20 0.00 0.00 0.00 175.76 175.82 2dbr s GLY 263 N -0.74 1.77 -0.19 0.00 0.00 0.16 -1.17 107.32 107.15 2dbr s GLY 263 Ca -0.08 -1.63 -0.01 0.00 0.00 0.00 0.00 44.72 42.99 2dbr s GLY 263 CO 0.02 0.68 -0.11 1.08 0.00 0.00 0.00 173.10 174.77 2dbr s LEU 264 N 1.38 2.58 -0.05 0.66 1.43 -0.05 -0.51 118.68 124.12 2dbr s LEU 264 Ca -0.01 -0.48 0.18 0.00 -1.03 0.00 0.00 54.13 52.79 2dbr s LEU 264 Cb -0.19 -1.62 -0.27 0.00 0.03 0.00 0.00 46.19 44.14 2dbr s LEU 264 CO 0.01 0.02 0.34 -0.67 0.23 0.00 0.00 176.35 176.27 2dbr n ASP 265 N 4.54 0.75 -4.20 2.29 2.03 -0.64 -1.98 116.55 119.34 2dbr n ASP 265 Ca -0.19 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 54.90 2dbr n ASP 265 Cb 0.51 1.67 -0.13 0.00 -0.72 0.00 0.00 41.12 42.45 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 -3.12 1.34 0.35 5.18 -7.23 -1.22 -1.06 120.40 114.64 2dbr s VAL 266 Ca -0.07 -1.23 0.03 0.00 -1.81 0.00 0.00 61.98 58.90 2dbr s VAL 266 Cb 0.11 -1.22 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 2dbr s VAL 266 CO 0.76 -0.03 0.09 -0.36 -0.31 0.00 0.00 175.10 175.25 2dbr s PHE 267 N -1.02 1.84 0.07 2.82 0.08 -1.26 -4.13 117.98 116.38 2dbr s PHE 267 Ca 0.03 -1.11 -0.15 0.00 0.12 0.00 0.00 56.93 55.81 2dbr s PHE 267 Cb -0.09 -1.20 -0.17 0.00 -0.57 0.00 0.00 43.02 40.99 2dbr s PHE 267 CO 0.02 -0.15 1.25 0.93 -0.10 0.00 0.00 175.22 177.18 2dbr h GLU 268 N 2.01 0.65 -6.29 0.44 5.08 -1.92 -3.17 114.58 111.38 2dbr h GLU 268 Ca -0.38 -0.55 -0.69 0.00 -1.00 0.00 0.00 59.36 56.74 2dbr h GLU 268 Cb 1.26 0.12 -0.30 0.00 0.50 0.00 0.00 28.75 30.32 2dbr h GLU 268 CO 0.64 1.16 -0.88 -2.00 -1.00 0.00 0.00 179.01 176.93 2dbr s GLU 269 N -3.67 2.36 -0.02 2.33 2.12 -1.26 -4.82 118.70 115.74 2dbr s GLU 269 Ca -0.12 -0.91 -0.01 0.00 0.36 0.00 0.00 54.97 54.30 2dbr s GLU 269 Cb 0.07 -2.12 0.01 0.00 0.26 0.00 0.00 34.13 32.35 2dbr s GLU 269 CO 0.87 0.47 0.03 -1.21 -0.54 0.00 0.00 175.26 174.88 2dbr s GLU 270 N -0.38 0.02 0.49 4.30 2.02 -1.26 -2.77 118.70 121.12 2dbr s GLU 270 Ca 0.03 0.09 -0.23 0.00 0.02 0.00 0.00 54.97 54.87 2dbr s GLU 270 Cb -0.12 -0.05 -0.07 0.00 0.10 0.00 0.00 34.13 33.99 2dbr s GLU 270 CO 0.01 -0.05 1.35 -1.25 0.02 0.00 0.00 175.26 175.35 2dbr s PRO 271 N 0.30 3.47 0.04 0.39 0.04 -1.26 -5.15 135.00 132.84 2dbr s PRO 271 Ca -0.02 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2dbr s PRO 271 Cb -0.04 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 2dbr s PRO 271 CO -0.01 -0.92 0.15 -0.47 0.04 0.00 0.00 177.00 175.79 2dbr s TYR 272 N -1.29 3.40 -0.15 0.56 5.04 -1.12 -5.10 117.35 118.68 2dbr s TYR 272 Ca 0.66 0.22 -0.05 0.00 -2.44 0.00 0.00 57.07 55.46 2dbr s TYR 272 Cb -0.40 -1.73 0.08 0.00 0.35 0.00 0.00 41.96 40.25 2dbr s TYR 272 CO 0.49 0.58 0.29 -0.47 -1.34 0.00 0.00 175.55 175.10 2dbr s TYR 273 N -1.38 -0.49 -0.19 4.97 5.04 -1.26 -5.12 117.35 118.91 2dbr s TYR 273 Ca 0.30 0.98 -0.04 0.00 -2.44 0.00 0.00 57.07 55.87 2dbr s TYR 273 Cb -0.13 -0.01 0.06 0.00 0.35 0.00 0.00 41.96 42.23 2dbr s TYR 273 CO 0.22 -0.42 0.06 1.21 -1.34 0.00 0.00 175.55 175.28 2dbr s ASN 274 N 2.45 2.68 0.11 4.32 3.84 -1.26 -5.05 114.94 122.03 2dbr s ASN 274 Ca 0.02 -0.74 -0.25 0.00 0.21 0.00 0.00 52.86 52.10 2dbr s ASN 274 Cb -0.13 -0.44 -0.10 0.00 -0.55 0.00 0.00 41.25 40.04 2dbr s ASN 274 CO -0.10 -0.33 1.67 -0.08 -2.79 0.00 0.00 177.10 175.48 2dbr h GLU 275 N 8.32 -0.31 -0.47 0.43 4.81 -2.00 0.12 114.58 125.48 2dbr h GLU 275 Ca -0.16 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.14 2dbr h GLU 275 Cb 1.13 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2dbr h GLU 275 CO 0.32 -0.21 0.22 0.93 -0.73 0.00 0.00 179.01 179.54 2dbr h GLU 276 N -0.32 0.42 0.05 1.92 4.39 -2.00 -2.05 114.58 116.99 2dbr h GLU 276 Ca 0.02 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dbr h GLU 276 Cb 0.34 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2dbr h GLU 276 CO -0.09 0.28 -0.02 1.25 -1.16 0.00 0.00 179.01 179.26 2dbr h LEU 277 N 0.43 -0.06 0.00 1.33 5.85 -1.93 -2.90 115.31 118.04 2dbr h LEU 277 Ca 0.21 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2dbr h LEU 277 Cb 0.15 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2dbr h LEU 277 CO -0.17 0.24 0.00 0.49 -0.34 0.00 0.00 178.44 178.67 2dbr n PHE 278 N -4.98 0.00 0.08 1.25 3.01 0.39 -1.53 117.46 115.67 2dbr n PHE 278 Ca -0.08 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.38 2dbr n PHE 278 Cb 0.18 -0.32 -0.04 0.00 -0.01 0.00 0.00 39.48 39.29 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 -6.60 -1.08 1.57 -1.15 -3.47 116.57 105.84 2dbr h LYS 279 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2dbr h LYS 279 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2dbr h LYS 279 CO 0.00 0.41 0.45 -0.51 -0.57 0.00 0.00 179.45 179.23 2dbr s LEU 280 N -6.10 4.47 0.00 2.94 1.43 -0.58 -4.94 118.68 115.90 2dbr s LEU 280 Ca 0.00 1.98 0.28 0.00 -1.03 0.00 0.00 54.13 55.35 2dbr s LEU 280 Cb 0.08 -3.59 1.00 0.00 0.03 0.00 0.00 46.19 43.71 2dbr s LEU 280 CO 0.79 -0.21 1.72 0.47 0.23 0.00 0.00 176.35 179.34 2dbr n ASP 281 N 2.76 0.79 -1.87 2.29 9.92 -1.26 -3.62 116.55 125.56 2dbr n ASP 281 Ca 0.04 -0.78 0.07 0.00 -0.53 0.00 0.00 54.79 53.59 2dbr n ASP 281 Cb 0.47 0.03 0.40 0.00 -0.64 0.00 0.00 41.12 41.38 2dbr n ASP 281 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2dbr n ASN 282 N -0.74 5.69 -4.24 -2.24 6.94 -1.26 -4.81 115.26 114.59 2dbr n ASN 282 Ca 0.14 -2.92 -0.26 0.00 -0.02 0.00 0.00 54.58 51.52 2dbr n ASN 282 Cb 0.31 -0.68 -0.14 0.00 -2.36 0.00 0.00 39.78 36.91 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 -2.73 1.65 -0.11 3.53 1.01 -1.24 -1.96 120.40 120.56 2dbr s VAL 283 Ca 0.55 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2dbr s VAL 283 Cb 0.41 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 35.39 2dbr s VAL 283 CO 0.16 0.27 -0.14 -0.69 0.00 0.00 0.00 175.10 174.69 2dbr s VAL 284 N -0.72 1.44 0.01 2.92 1.01 -0.32 -4.97 120.40 119.77 2dbr s VAL 284 Ca 0.08 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2dbr s VAL 284 Cb -0.09 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2dbr s VAL 284 CO 0.01 0.43 -0.21 -0.76 0.00 0.00 0.00 175.10 174.58 2dbr s LEU 285 N 1.03 2.43 -0.02 3.92 1.43 -1.26 -0.87 118.68 125.33 2dbr s LEU 285 Ca -0.06 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2dbr s LEU 285 Cb -0.15 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2dbr s LEU 285 CO -0.02 0.29 0.05 0.42 0.23 0.00 0.00 176.35 177.33 2dbr s THR 286 N -0.78 -0.01 -0.94 5.49 -4.23 -0.84 -5.00 115.64 109.33 2dbr s THR 286 Ca 0.12 0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 60.57 2dbr s THR 286 Cb -0.10 -0.09 -0.08 0.00 1.34 0.00 0.00 72.50 73.57 2dbr s THR 286 CO 0.02 0.02 2.11 -0.81 -0.54 0.00 0.00 174.62 175.42 2dbr n PRO 287 N 3.31 2.06 -3.81 3.99 -0.04 -1.26 -4.27 135.00 134.97 2dbr n PRO 287 Ca -0.16 -1.64 -0.26 0.00 -0.04 0.00 0.00 63.50 61.40 2dbr n PRO 287 Cb 0.58 -2.62 0.01 0.00 -0.04 0.00 0.00 33.50 31.42 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 5.08 -1.78 -1.12 0.54 -0.00 -0.22 -4.90 115.22 112.82 2dbr n HIS 288 Ca 0.48 0.69 0.00 0.00 0.46 0.00 0.00 57.72 59.35 2dbr n HIS 288 Cb 0.22 -3.82 0.26 0.00 -0.12 0.00 0.00 29.99 26.53 2dbr n HIS 288 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 2dbr n ILE 289 N -4.30 2.59 -0.30 3.57 -0.00 -1.26 -4.76 119.36 114.89 2dbr n ILE 289 Ca -0.25 -2.00 0.00 0.00 -0.00 0.00 0.00 62.75 60.51 2dbr n ILE 289 Cb 0.66 -0.31 0.07 0.00 -0.00 0.00 0.00 39.64 40.06 2dbr n ILE 289 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 2dbr h GLY 290 N 1.94 0.30 -2.33 3.28 0.00 -1.90 -0.20 103.07 104.16 2dbr h GLY 290 Ca 0.15 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2dbr h GLY 290 CO 0.45 -0.27 0.00 -1.14 0.00 0.00 0.00 176.54 175.58 2dbr n SER 291 N -5.50 3.45 -3.41 0.19 3.41 -1.26 -2.46 113.62 108.03 2dbr n SER 291 Ca 0.10 -1.98 -0.33 0.00 -0.26 0.00 0.00 58.87 56.40 2dbr n SER 291 Cb 0.40 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 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 1.41 3.87 -2.37 7.33 0.00 -0.09 -4.10 120.51 126.57 2dbr n ALA 292 Ca 0.21 -2.67 -0.29 0.00 0.00 0.00 0.00 53.44 50.69 2dbr n ALA 292 Cb 0.57 -3.33 -0.15 0.00 0.00 0.00 0.00 19.45 16.54 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 4.31 3.06 0.24 0.00 1.04 -1.26 -5.02 113.70 116.06 2dbr s SER 293 Ca 0.48 -0.58 -0.06 0.00 0.48 0.00 0.00 55.95 56.27 2dbr s SER 293 Cb 0.12 -0.28 0.43 0.00 0.10 0.00 0.00 66.02 66.39 2dbr s SER 293 CO 0.05 0.25 1.68 -0.26 0.98 0.00 0.00 173.24 175.93 2dbr h PHE 294 N 4.82 0.19 -0.31 5.02 0.04 -2.00 -0.76 116.94 123.94 2dbr h PHE 294 Ca -0.46 0.04 -0.15 0.00 2.80 0.00 0.00 57.97 60.20 2dbr h PHE 294 Cb 1.14 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.31 2dbr h PHE 294 CO 0.48 -0.11 -0.42 0.78 -0.60 0.00 0.00 178.31 178.44 2dbr h GLY 295 N 0.23 0.85 0.72 -1.45 0.00 -1.95 -2.62 103.07 98.85 2dbr h GLY 295 Ca 0.40 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2dbr h GLY 295 CO -0.52 0.80 -0.02 0.00 0.00 0.00 0.00 176.54 176.80 2dbr h ALA 296 N 0.88 0.14 -0.02 3.60 0.00 -1.48 -1.86 119.26 120.52 2dbr h ALA 296 Ca 0.05 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2dbr h ALA 296 Cb 0.99 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2dbr h ALA 296 CO 0.09 -0.13 -0.52 0.00 0.00 0.00 0.00 179.25 178.68 2dbr h ARG 297 N -0.13 0.05 -0.02 0.00 2.47 -1.27 -0.87 114.38 114.63 2dbr h ARG 297 Ca 0.03 -0.03 -0.22 0.00 -1.26 0.00 0.00 59.98 58.49 2dbr h ARG 297 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2dbr h ARG 297 CO 0.01 0.57 -0.91 0.93 0.56 0.00 0.00 179.97 181.13 2dbr h GLU 298 N 0.04 0.44 -0.11 0.04 5.08 -1.49 -2.81 114.58 115.78 2dbr h GLU 298 Ca -0.00 -0.44 -0.15 0.00 -1.00 0.00 0.00 59.36 57.77 2dbr h GLU 298 Cb 0.94 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2dbr h GLU 298 CO 0.07 1.10 -0.57 0.78 -1.00 0.00 0.00 179.01 179.39 2dbr h GLY 299 N 1.19 0.37 0.97 -3.84 0.00 -1.15 -2.77 103.07 97.83 2dbr h GLY 299 Ca -0.07 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 2dbr h GLY 299 CO 0.16 0.39 0.12 -0.33 0.00 0.00 0.00 176.54 176.88 2dbr h MET 300 N 0.26 0.77 -0.43 4.80 2.86 -1.14 -1.88 114.93 120.17 2dbr h MET 300 Ca -0.00 -0.19 0.04 0.00 -2.06 0.00 0.00 59.70 57.49 2dbr h MET 300 Cb 1.08 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.60 2dbr h MET 300 CO 0.09 0.75 0.20 0.00 1.06 0.00 0.00 176.91 179.02 2dbr h ALA 301 N 0.98 0.53 -0.46 6.32 0.00 -1.39 -1.44 119.26 123.80 2dbr h ALA 301 Ca 0.15 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2dbr h ALA 301 Cb 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2dbr h ALA 301 CO 0.00 -0.16 0.13 0.93 0.00 0.00 0.00 179.25 180.15 2dbr h GLU 302 N 0.41 0.68 -0.37 0.00 5.08 -1.23 -2.36 114.58 116.78 2dbr h GLU 302 Ca 0.19 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 2dbr h GLU 302 Cb 0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2dbr h GLU 302 CO -0.14 0.61 -0.35 1.25 -1.00 0.00 0.00 179.01 179.37 2dbr h LEU 303 N 0.67 0.92 -1.02 1.33 5.85 -0.84 -0.45 115.31 121.77 2dbr h LEU 303 Ca 0.15 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2dbr h LEU 303 Cb 0.22 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2dbr h LEU 303 CO -0.01 1.18 0.50 0.58 -0.34 0.00 0.00 178.44 180.35 2dbr h VAL 304 N 0.72 1.24 -0.06 1.05 2.07 -0.91 -1.36 116.25 119.01 2dbr h VAL 304 Ca 0.07 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 2dbr h VAL 304 Cb 0.93 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2dbr h VAL 304 CO 0.09 0.26 -0.16 0.00 0.02 0.00 0.00 177.57 177.77 2dbr h ALA 305 N 1.36 0.10 -0.74 1.67 0.00 -1.22 -2.62 119.26 117.80 2dbr h ALA 305 Ca 0.31 -0.37 0.13 0.00 0.00 0.00 0.00 54.91 54.98 2dbr h ALA 305 Cb -0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 2dbr h ALA 305 CO -0.05 0.03 0.32 0.87 0.00 0.00 0.00 179.25 180.41 2dbr h LYS 306 N -0.31 0.47 -0.52 0.00 1.79 -0.87 0.17 116.57 117.30 2dbr h LYS 306 Ca -0.00 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2dbr h LYS 306 Cb 0.78 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 2dbr h LYS 306 CO 0.04 0.31 0.23 -0.91 -1.08 0.00 0.00 179.45 178.04 2dbr h ASN 307 N 0.49 0.70 0.13 0.86 2.35 -1.26 -1.03 115.58 117.81 2dbr h ASN 307 Ca 0.40 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2dbr h ASN 307 Cb 0.56 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2dbr h ASN 307 CO -0.37 0.65 -0.06 -0.07 -1.65 0.00 0.00 177.43 175.93 2dbr h LEU 308 N 0.70 -0.15 -1.80 1.61 3.38 -0.84 -0.71 115.31 117.50 2dbr h LEU 308 Ca 0.18 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2dbr h LEU 308 Cb 0.16 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2dbr h LEU 308 CO -0.02 0.19 0.26 0.40 0.09 0.00 0.00 178.44 179.37 2dbr h ILE 309 N -0.50 0.94 -0.01 1.22 2.04 -0.71 -0.67 117.51 119.82 2dbr h ILE 309 Ca -0.02 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2dbr h ILE 309 Cb 0.40 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2dbr h ILE 309 CO 0.03 0.05 -0.03 0.00 0.00 0.00 0.00 178.15 178.20 2dbr h ALA 310 N 1.80 0.02 -0.39 1.87 0.00 -1.01 -2.73 119.26 118.82 2dbr h ALA 310 Ca 0.17 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2dbr h ALA 310 Cb 0.36 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2dbr h ALA 310 CO -0.03 -0.18 0.07 0.35 0.00 0.00 0.00 179.25 179.46 2dbr h PHE 311 N -0.50 0.11 -0.45 0.00 3.57 -0.40 -1.80 116.94 117.47 2dbr h PHE 311 Ca 0.00 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.62 2dbr h PHE 311 Cb 0.59 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.25 2dbr h PHE 311 CO 0.12 0.01 -0.15 -0.22 -2.23 0.00 0.00 178.31 175.83 2dbr h LYS 312 N 0.20 -0.05 -1.10 1.11 3.64 -1.15 0.19 116.57 119.41 2dbr h LYS 312 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2dbr h LYS 312 Cb 0.23 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2dbr h LYS 312 CO -0.25 -0.03 0.00 0.54 -2.27 0.00 0.00 179.45 177.43 2dbr n ARG 313 N -5.36 0.71 -3.89 1.90 1.74 -0.75 -4.57 116.66 106.43 2dbr n ARG 313 Ca 0.03 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.83 2dbr n ARG 313 Cb 0.27 -1.21 0.02 0.00 -1.02 0.00 0.00 32.46 30.51 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 0.48 -0.41 3.39 -0.13 0.00 0.68 -4.99 105.19 104.21 2dbr n GLY 314 Ca 0.00 0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -6.48 1.42 -0.00 1.61 2.02 -0.76 -4.78 118.70 111.73 2dbr s GLU 315 Ca 0.43 -1.51 -0.30 0.00 0.02 0.00 0.00 54.97 53.61 2dbr s GLU 315 Cb -0.22 -1.58 -0.06 0.00 0.10 0.00 0.00 34.13 32.37 2dbr s GLU 315 CO 0.84 0.33 1.43 0.42 0.02 0.00 0.00 175.26 178.30 2dbr s ILE 316 N -1.99 3.66 0.28 -1.63 -1.09 -1.26 -3.83 121.20 115.34 2dbr s ILE 316 Ca 0.20 1.03 -0.30 0.00 -2.23 0.00 0.00 60.65 59.35 2dbr s ILE 316 Cb -0.06 -3.66 -0.11 0.00 -1.58 0.00 0.00 42.46 37.04 2dbr s ILE 316 CO 0.09 -0.01 1.58 -2.84 -1.23 0.00 0.00 174.94 172.53 2dbr s PRO 317 N 2.52 4.14 0.30 2.79 0.02 -1.26 -4.90 135.00 138.61 2dbr s PRO 317 Ca 0.65 2.54 0.05 0.00 0.02 0.00 0.00 61.00 64.26 2dbr s PRO 317 Cb -0.32 -3.04 0.82 0.00 0.02 0.00 0.00 34.50 31.98 2dbr s PRO 317 CO 0.27 -0.61 1.63 -1.35 -0.33 0.00 0.00 177.00 176.61 2dbr h PRO 318 N 5.05 0.16 -1.40 5.54 0.11 -1.89 -1.80 132.00 137.77 2dbr h PRO 318 Ca -0.46 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.03 2dbr h PRO 318 Cb 1.22 -0.04 -0.40 0.00 0.11 0.00 0.00 31.00 31.89 2dbr h PRO 318 CO 0.81 0.11 -0.47 0.25 -0.21 0.00 0.00 178.00 178.48 2dbr n THR 319 N -5.25 2.60 -1.74 -1.15 -2.24 -1.26 -5.03 114.28 100.21 2dbr n THR 319 Ca 0.24 -4.64 -0.41 0.00 -2.27 0.00 0.00 64.05 56.98 2dbr n THR 319 Cb 0.78 -1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 67.75 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 -3.63 3.43 0.08 3.22 2.96 -0.68 -3.28 118.68 120.78 2dbr s LEU 320 Ca 0.50 1.36 -0.36 0.00 -0.22 0.00 0.00 54.13 55.42 2dbr s LEU 320 Cb 0.41 -3.15 -0.18 0.00 0.50 0.00 0.00 46.19 43.77 2dbr s LEU 320 CO -0.16 -2.18 1.58 0.58 -1.32 0.00 0.00 176.35 174.85 2dbr h VAL 321 N 7.17 0.08 -3.65 1.68 2.07 -0.23 -3.34 116.25 120.03 2dbr h VAL 321 Ca -0.33 0.00 -0.79 0.00 0.82 0.00 0.00 66.70 66.39 2dbr h VAL 321 Cb 1.22 0.08 -0.27 0.00 -1.52 0.00 0.00 31.29 30.80 2dbr h VAL 321 CO 1.06 0.00 0.32 0.54 0.02 0.00 0.00 177.57 179.51 2dbr s ASN 322 N -4.28 7.11 0.50 0.57 4.22 -1.24 -4.87 114.94 116.95 2dbr s ASN 322 Ca -0.18 -3.29 0.34 0.00 -2.14 0.00 0.00 52.86 47.58 2dbr s ASN 322 Cb 0.04 -2.20 1.71 0.00 1.28 0.00 0.00 41.25 42.08 2dbr s ASN 322 CO 0.61 -0.38 2.02 0.03 -2.04 0.00 0.00 177.10 177.34 2dbr h ARG 323 N 7.03 0.00 0.00 3.55 3.08 -1.93 -2.32 114.38 123.79 2dbr h ARG 323 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2dbr h ARG 323 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2dbr h ARG 323 CO 0.92 0.00 0.00 1.49 -1.07 0.00 0.00 179.97 181.31 2dbr h GLU 324 N 0.00 0.00 0.00 0.04 4.81 -1.95 -2.62 114.58 114.86 2dbr h GLU 324 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2dbr h GLU 324 Cb 0.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2dbr h GLU 324 CO 0.00 0.00 -0.47 -0.24 -0.73 0.00 0.00 179.01 177.57 2dbr h VAL 325 N 0.00 1.08 -1.08 0.32 3.04 -1.75 -3.15 116.25 114.71 2dbr h VAL 325 Ca 0.00 -1.76 0.30 0.00 -1.01 0.00 0.00 66.70 64.23 2dbr h VAL 325 Cb 0.16 2.02 -0.08 0.00 -2.01 0.00 0.00 31.29 31.39 2dbr h VAL 325 CO 0.00 0.46 0.73 0.40 -1.01 0.00 0.00 177.57 178.15 2dbr h ILE 326 N 0.00 0.48 -0.13 3.17 2.04 -1.64 0.71 117.51 122.13 2dbr h ILE 326 Ca -0.00 -0.08 -0.20 0.00 1.00 0.00 0.00 64.86 65.57 2dbr h ILE 326 Cb 0.98 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2dbr h ILE 326 CO 0.06 0.04 -0.74 0.50 0.00 0.00 0.00 178.15 178.01 2dbr h LYS 327 N 0.23 0.62 0.00 2.37 3.64 -1.77 -3.18 116.57 118.48 2dbr h LYS 327 Ca 0.58 -0.50 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2dbr h LYS 327 Cb 1.80 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.72 2dbr h LYS 327 CO -0.18 1.12 -0.04 0.82 -2.27 0.00 0.00 179.45 178.90 2dbr h ILE 328 N 0.43 0.08 -1.26 2.00 5.03 0.22 -3.46 117.51 120.54 2dbr h ILE 328 Ca -0.04 -0.81 0.16 0.00 -0.12 0.00 0.00 64.86 64.06 2dbr h ILE 328 Cb 1.34 1.75 -0.28 0.00 -3.03 0.00 0.00 36.82 36.60 2dbr h ILE 328 CO 0.14 0.04 0.77 -0.60 -0.68 0.00 0.00 178.15 177.81 2dbr s ARG 329 N -3.47 0.25 0.15 2.37 3.52 -0.13 -4.84 118.95 116.80 2dbr s ARG 329 Ca 0.03 0.14 -0.28 0.00 -0.13 0.00 0.00 55.73 55.50 2dbr s ARG 329 Cb 0.07 0.12 -0.07 0.00 -1.56 0.00 0.00 34.95 33.51 2dbr s ARG 329 CO 0.61 -0.06 0.89 -1.59 -0.81 0.00 0.00 175.30 174.33 2dbr s LYS 330 N -0.59 4.69 0.15 5.12 -2.85 -1.26 -4.25 119.74 120.74 2dbr s LYS 330 Ca 0.05 1.35 -0.31 0.00 -1.00 0.00 0.00 55.97 56.06 2dbr s LYS 330 Cb -0.02 -3.32 -0.11 0.00 -2.06 0.00 0.00 37.83 32.31 2dbr s LYS 330 CO -0.07 0.38 1.80 -1.25 0.10 0.00 0.00 175.35 176.31 2dbr s PRO 331 N -0.57 4.13 0.00 1.78 0.04 -1.26 -4.90 135.00 134.22 2dbr s PRO 331 Ca 0.42 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.05 2dbr s PRO 331 Cb -0.24 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.85 2dbr s PRO 331 CO 0.29 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.92 2dbr n GLY 332 N 4.16 1.14 0.65 0.56 0.00 -1.23 -4.01 105.19 106.47 2dbr n GLY 332 Ca 0.17 -1.31 0.08 0.00 0.00 0.00 0.00 46.02 44.96 2dbr n GLY 332 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01