#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 -0.57 -6.41 0.03 1.79 -1.88 -2.94 116.57 106.59 2dbr h LYS 2 Ca 0.00 0.04 -0.61 0.00 -2.18 0.00 0.00 60.65 57.90 2dbr h LYS 2 Cb 0.00 0.13 0.12 0.00 -1.58 0.00 0.00 32.23 30.90 2dbr h LYS 2 CO 0.00 -0.38 -0.06 -2.30 -1.08 0.00 0.00 179.45 175.64 2dbr n PRO 3 N -5.40 1.02 -4.69 3.15 -0.02 -1.26 -4.52 135.00 123.28 2dbr n PRO 3 Ca -0.06 0.36 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 2dbr n PRO 3 Cb 0.38 -1.70 -0.14 0.00 -0.02 0.00 0.00 33.50 32.02 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 -1.56 3.40 0.02 -0.52 1.02 -1.26 0.13 119.74 120.97 2dbr s LYS 4 Ca 0.61 -0.64 0.04 0.00 0.02 0.00 0.00 55.97 56.00 2dbr s LYS 4 Cb -0.69 -2.69 -0.02 0.00 -0.52 0.00 0.00 37.83 33.92 2dbr s LYS 4 CO 0.59 0.25 -0.12 0.54 -0.92 0.00 0.00 175.35 175.69 2dbr s VAL 5 N 0.26 0.95 -0.11 3.17 0.11 -0.03 0.05 120.40 124.81 2dbr s VAL 5 Ca -0.08 -0.77 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 2dbr s VAL 5 Cb -0.15 -0.85 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 2dbr s VAL 5 CO 0.05 0.08 -0.16 0.12 -3.33 0.00 0.00 175.10 171.86 2dbr s PHE 6 N -0.63 2.73 -0.26 1.54 5.36 -0.81 -2.76 117.98 123.16 2dbr s PHE 6 Ca 0.02 -0.68 -0.04 0.00 -0.96 0.00 0.00 56.93 55.27 2dbr s PHE 6 Cb -0.06 -1.79 0.01 0.00 -0.34 0.00 0.00 43.02 40.84 2dbr s PHE 6 CO 0.00 -0.21 0.00 0.42 -1.46 0.00 0.00 175.22 173.97 2dbr s ILE 7 N 0.22 3.42 -1.51 3.12 1.01 -0.08 -1.43 121.20 125.95 2dbr s ILE 7 Ca -0.10 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 59.82 2dbr s ILE 7 Cb -0.16 -2.73 0.14 0.00 0.01 0.00 0.00 42.46 39.72 2dbr s ILE 7 CO 0.06 0.18 1.06 0.35 0.00 0.00 0.00 174.94 176.58 2dbr n THR 8 N 4.77 0.75 -3.47 2.92 -2.24 -0.60 -0.15 114.28 116.26 2dbr n THR 8 Ca -0.16 0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.66 2dbr n THR 8 Cb 0.48 -1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 67.60 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 -2.49 1.17 -0.72 -0.78 6.06 -1.26 -4.46 118.95 116.47 2dbr s ARG 9 Ca 0.07 -0.10 -0.26 0.00 -2.50 0.00 0.00 55.73 52.95 2dbr s ARG 9 Cb 0.05 0.54 -0.02 0.00 0.06 0.00 0.00 34.95 35.59 2dbr s ARG 9 CO 0.10 -0.44 1.77 -2.00 -2.50 0.00 0.00 175.30 172.23 2dbr s GLU 10 N -2.45 2.75 0.37 5.12 2.12 -1.26 -4.75 118.70 120.61 2dbr s GLU 10 Ca -0.05 0.18 0.04 0.00 0.36 0.00 0.00 54.97 55.50 2dbr s GLU 10 Cb -0.00 -4.57 -0.01 0.00 0.26 0.00 0.00 34.13 29.81 2dbr s GLU 10 CO -0.01 -2.77 0.54 0.96 -0.54 0.00 0.00 175.26 173.44 2dbr s ILE 11 N 8.58 4.18 -0.28 -3.70 -4.36 -1.26 -5.00 121.20 119.37 2dbr s ILE 11 Ca 0.62 -0.78 -0.43 0.00 -0.26 0.00 0.00 60.65 59.80 2dbr s ILE 11 Cb -0.10 -3.49 -0.19 0.00 1.25 0.00 0.00 42.46 39.93 2dbr s ILE 11 CO 0.13 -0.25 1.48 -2.65 0.24 0.00 0.00 174.94 173.89 2dbr n PRO 12 N -1.80 0.36 0.27 0.37 -0.02 -1.26 -4.74 135.00 128.18 2dbr n PRO 12 Ca -0.00 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2dbr n PRO 12 Cb 0.58 -1.69 0.02 0.00 -0.02 0.00 0.00 33.50 32.39 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 4.96 0.00 -0.07 -0.52 4.57 -1.98 0.18 114.58 121.72 2dbr h GLU 13 Ca -0.47 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.59 2dbr h GLU 13 Cb 1.37 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.95 2dbr h GLU 13 CO 0.88 0.00 -0.52 -0.24 -1.18 0.00 0.00 179.01 177.95 2dbr h VAL 14 N 0.00 1.36 0.15 0.32 3.04 -1.96 -2.44 116.25 116.72 2dbr h VAL 14 Ca 0.00 -1.79 -0.01 0.00 -1.01 0.00 0.00 66.70 63.89 2dbr h VAL 14 Cb 1.80 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 32.96 2dbr h VAL 14 CO 0.00 0.53 -0.07 1.23 -1.01 0.00 0.00 177.57 178.25 2dbr h GLY 15 N 1.41 -0.20 -0.05 3.17 0.00 -0.82 -3.00 103.07 103.58 2dbr h GLY 15 Ca 0.00 0.08 0.17 0.00 0.00 0.00 0.00 47.33 47.58 2dbr h GLY 15 CO 0.08 -0.07 0.28 -2.22 0.00 0.00 0.00 176.54 174.60 2dbr h ILE 16 N -0.99 0.54 0.00 2.60 2.04 -1.67 0.23 117.51 120.27 2dbr h ILE 16 Ca -0.02 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2dbr h ILE 16 Cb 0.39 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2dbr h ILE 16 CO 0.03 0.07 -0.00 0.50 0.00 0.00 0.00 178.15 178.75 2dbr h LYS 17 N 0.36 0.00 0.13 2.37 3.64 -1.55 1.44 116.57 122.97 2dbr h LYS 17 Ca 0.46 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.53 2dbr h LYS 17 Cb 0.79 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2dbr h LYS 17 CO -0.49 0.00 -1.51 0.52 -2.27 0.00 0.00 179.45 175.71 2dbr h MET 18 N 0.00 0.27 0.19 1.90 2.86 -0.47 -3.34 114.93 116.33 2dbr h MET 18 Ca -0.00 -0.46 -0.28 0.00 -2.06 0.00 0.00 59.70 56.90 2dbr h MET 18 Cb 0.48 0.17 0.03 0.00 0.06 0.00 0.00 31.60 32.34 2dbr h MET 18 CO 0.00 1.14 -1.21 -0.07 1.06 0.00 0.00 176.91 177.84 2dbr h LEU 19 N 0.07 0.74 -0.74 1.22 3.38 -0.60 -3.35 115.31 116.03 2dbr h LEU 19 Ca -0.24 -0.90 0.28 0.00 0.09 0.00 0.00 57.88 57.11 2dbr h LEU 19 Cb 2.02 -0.24 -0.13 0.00 0.09 0.00 0.00 40.66 42.40 2dbr h LEU 19 CO 0.17 1.58 0.29 1.21 0.09 0.00 0.00 178.44 181.78 2dbr n GLU 20 N -3.87 -0.05 -2.02 1.13 4.07 0.49 -0.41 120.64 119.98 2dbr n GLU 20 Ca -0.15 1.04 -0.36 0.00 -0.06 0.00 0.00 57.16 57.64 2dbr n GLU 20 Cb 0.98 -1.81 0.03 0.00 -0.06 0.00 0.00 31.44 30.59 2dbr n GLU 20 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2dbr n ASP 21 N -4.77 6.71 0.00 4.31 3.85 -1.26 -4.19 116.55 121.20 2dbr n ASP 21 Ca 0.25 -3.80 0.00 0.00 -0.71 0.00 0.00 54.79 50.53 2dbr n ASP 21 Cb 0.84 -0.87 0.00 0.00 -1.35 0.00 0.00 41.12 39.74 2dbr n ASP 21 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2dbr n GLU 22 N -0.56 0.00 -4.31 0.11 -0.58 0.45 -4.81 120.64 110.95 2dbr n GLU 22 Ca 0.50 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 57.08 2dbr n GLU 22 Cb 0.41 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.18 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 -0.09 1.51 -0.49 -0.32 0.40 0.27 -4.20 117.98 115.06 2dbr s PHE 23 Ca 0.00 -1.24 -0.16 0.00 -0.60 0.00 0.00 56.93 54.93 2dbr s PHE 23 Cb 0.00 -0.85 0.09 0.00 0.51 0.00 0.00 43.02 42.76 2dbr s PHE 23 CO 0.00 -0.41 0.43 -2.00 0.70 0.00 0.00 175.22 173.94 2dbr s GLU 24 N -4.00 2.99 -0.09 0.44 -6.30 0.35 -4.58 118.70 107.50 2dbr s GLU 24 Ca 0.37 -1.42 -0.14 0.00 -2.50 0.00 0.00 54.97 51.28 2dbr s GLU 24 Cb 0.07 -4.17 -0.05 0.00 0.00 0.00 0.00 34.13 29.98 2dbr s GLU 24 CO 0.14 -1.11 0.34 0.08 0.02 0.00 0.00 175.26 174.73 2dbr s VAL 25 N 1.66 5.22 -0.08 3.70 1.01 -1.26 -0.85 120.40 129.80 2dbr s VAL 25 Ca 0.04 0.66 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 2dbr s VAL 25 Cb -0.25 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.51 2dbr s VAL 25 CO 0.06 0.48 0.20 -0.70 0.00 0.00 0.00 175.10 175.14 2dbr s GLU 26 N -0.24 0.19 0.00 2.72 2.12 -1.11 -5.02 118.70 117.35 2dbr s GLU 26 Ca 0.20 0.41 0.03 0.00 0.36 0.00 0.00 54.97 55.97 2dbr s GLU 26 Cb -0.14 -0.06 -0.01 0.00 0.26 0.00 0.00 34.13 34.18 2dbr s GLU 26 CO 0.08 -0.12 -0.11 0.08 -0.54 0.00 0.00 175.26 174.65 2dbr s VAL 27 N 0.85 0.88 0.35 3.70 1.01 -1.26 -0.90 120.40 125.04 2dbr s VAL 27 Ca -0.06 -0.56 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 2dbr s VAL 27 Cb -0.08 -0.75 -0.12 0.00 0.00 0.00 0.00 36.38 35.43 2dbr s VAL 27 CO -0.05 0.19 1.20 1.87 0.00 0.00 0.00 175.10 178.31 2dbr n TRP 28 N 2.64 1.94 -0.06 5.22 -0.00 0.79 -4.92 117.44 123.05 2dbr n TRP 28 Ca -0.15 0.57 -0.06 0.00 -0.00 0.00 0.00 57.50 57.86 2dbr n TRP 28 Cb 0.56 -2.36 -0.15 0.00 -0.00 0.00 0.00 31.31 29.37 2dbr n TRP 28 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2dbr n GLY 29 N 0.91 -1.03 3.76 5.87 0.00 -1.26 -3.99 105.19 109.46 2dbr n GLY 29 Ca 0.06 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -5.56 7.56 0.16 1.61 -1.08 -1.26 -4.94 116.67 113.16 2dbr s ASP 30 Ca -0.08 1.87 -0.15 0.00 -0.52 0.00 0.00 52.55 53.67 2dbr s ASP 30 Cb 0.08 -2.58 0.05 0.00 -1.46 0.00 0.00 42.92 39.00 2dbr s ASP 30 CO 0.83 0.14 1.82 1.05 0.52 0.00 0.00 175.17 179.54 2dbr h GLU 31 N 4.07 0.58 -7.07 4.34 4.11 -1.98 -3.44 114.58 115.19 2dbr h GLU 31 Ca -0.46 -0.03 -0.55 0.00 0.07 0.00 0.00 59.36 58.38 2dbr h GLU 31 Cb 1.20 -0.13 0.15 0.00 0.50 0.00 0.00 28.75 30.47 2dbr h GLU 31 CO 0.67 0.38 0.58 0.21 0.07 0.00 0.00 179.01 180.92 2dbr s LYS 32 N -6.16 2.90 -0.11 1.06 2.20 -1.26 -4.87 119.74 113.51 2dbr s LYS 32 Ca -0.13 2.18 -0.38 0.00 -0.36 0.00 0.00 55.97 57.28 2dbr s LYS 32 Cb 0.12 -2.09 -0.15 0.00 -1.51 0.00 0.00 37.83 34.19 2dbr s LYS 32 CO 0.73 -1.36 1.61 0.39 -0.36 0.00 0.00 175.35 176.36 2dbr n GLU 33 N -1.38 1.32 -1.65 4.03 4.71 -1.26 -4.82 120.64 121.59 2dbr n GLU 33 Ca 0.13 0.48 -0.48 0.00 -0.01 0.00 0.00 57.16 57.28 2dbr n GLU 33 Cb 0.46 -2.17 -0.05 0.00 -1.01 0.00 0.00 31.44 28.67 2dbr n GLU 33 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 2dbr n ILE 34 N 3.86 0.03 -1.64 -3.67 3.06 -1.26 -4.88 119.36 114.87 2dbr n ILE 34 Ca 0.23 -0.01 -0.42 0.00 -2.50 0.00 0.00 62.75 60.05 2dbr n ILE 34 Cb 0.18 -1.33 -0.00 0.00 0.54 0.00 0.00 39.64 39.03 2dbr n ILE 34 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 2dbr n PRO 35 N 3.33 1.64 0.00 9.51 -0.02 -1.26 -4.83 135.00 143.37 2dbr n PRO 35 Ca 0.18 0.58 0.01 0.00 -2.02 0.00 0.00 63.50 62.25 2dbr n PRO 35 Cb 0.26 -2.11 0.05 0.00 -0.02 0.00 0.00 33.50 31.67 2dbr n PRO 35 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2dbr n ARG 36 N 0.40 0.02 -0.07 -0.52 0.63 -1.26 -2.42 116.66 113.44 2dbr n ARG 36 Ca 0.08 0.32 -0.04 0.00 -0.92 0.00 0.00 57.85 57.29 2dbr n ARG 36 Cb 0.36 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.76 2dbr n ARG 36 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2dbr n GLU 37 N -1.35 0.45 0.05 -0.14 4.71 -1.26 -3.89 120.64 119.21 2dbr n GLU 37 Ca 0.01 0.53 0.13 0.00 -0.01 0.00 0.00 57.16 57.81 2dbr n GLU 37 Cb 0.02 -1.69 0.59 0.00 -1.01 0.00 0.00 31.44 29.35 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 -0.99 0.90 0.14 -3.67 1.08 -1.89 -2.60 117.51 110.48 2dbr h ILE 38 Ca 0.00 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2dbr h ILE 38 Cb 0.50 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2dbr h ILE 38 CO 0.00 0.03 -0.07 0.25 -0.69 0.00 0.00 178.15 177.68 2dbr h LEU 39 N 0.17 -0.16 -2.72 1.44 5.85 -1.68 0.17 115.31 118.40 2dbr h LEU 39 Ca 0.17 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2dbr h LEU 39 Cb 0.47 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2dbr h LEU 39 CO -0.03 0.14 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.13 2dbr h LEU 40 N -0.46 0.00 0.02 2.25 3.38 -1.58 -0.32 115.31 118.60 2dbr h LEU 40 Ca -0.02 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 2dbr h LEU 40 Cb 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2dbr h LEU 40 CO 0.03 0.01 -1.67 0.50 0.09 0.00 0.00 178.44 177.40 2dbr h LYS 41 N 0.00 0.04 -0.02 1.13 3.64 -1.21 -3.38 116.57 116.78 2dbr h LYS 41 Ca -0.00 -0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 59.06 2dbr h LYS 41 Cb 0.07 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2dbr h LYS 41 CO 0.00 0.65 -0.97 0.87 -2.27 0.00 0.00 179.45 177.73 2dbr h LYS 42 N 0.01 0.58 -1.22 1.90 1.79 0.91 -3.30 116.57 117.24 2dbr h LYS 42 Ca -0.27 -0.60 0.00 0.00 -2.18 0.00 0.00 60.65 57.60 2dbr h LYS 42 Cb 2.00 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.81 2dbr h LYS 42 CO 0.09 1.22 0.00 1.33 -1.08 0.00 0.00 179.45 181.00 2dbr n VAL 43 N -3.81 1.08 -0.04 0.50 0.24 -0.29 -4.23 118.33 111.77 2dbr n VAL 43 Ca -0.09 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 2dbr n VAL 43 Cb 0.85 -1.04 -0.11 0.00 -1.47 0.00 0.00 33.84 32.06 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 0.32 -0.02 -0.37 7.34 1.79 -1.69 -3.27 116.57 120.67 2dbr h LYS 44 Ca 0.00 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.22 2dbr h LYS 44 Cb 0.93 0.01 -0.18 0.00 -1.58 0.00 0.00 32.23 31.40 2dbr h LYS 44 CO 0.00 0.73 -0.45 0.39 -1.08 0.00 0.00 179.45 179.04 2dbr n GLU 45 N -4.71 2.35 -3.54 3.15 1.02 -1.26 -4.41 120.64 113.24 2dbr n GLU 45 Ca -0.09 -3.57 -0.34 0.00 -0.02 0.00 0.00 57.16 53.15 2dbr n GLU 45 Cb 0.37 -1.91 -0.05 0.00 -0.02 0.00 0.00 31.44 29.83 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 -3.76 5.05 -0.14 2.62 -7.23 -1.26 -4.78 120.40 110.90 2dbr s VAL 46 Ca 0.45 0.45 0.16 0.00 -1.81 0.00 0.00 61.98 61.23 2dbr s VAL 46 Cb 0.40 -3.65 -0.22 0.00 0.56 0.00 0.00 36.38 33.46 2dbr s VAL 46 CO -0.02 0.21 0.13 0.47 -0.31 0.00 0.00 175.10 175.58 2dbr n ASP 47 N 0.67 0.84 -4.07 4.85 8.00 0.11 -2.13 116.55 124.82 2dbr n ASP 47 Ca -0.06 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.35 2dbr n ASP 47 Cb 0.52 1.11 -0.11 0.00 -0.02 0.00 0.00 41.12 42.62 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 -2.59 0.50 -0.01 2.24 0.00 -0.86 -1.85 121.76 119.20 2dbr s ALA 48 Ca -0.08 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 2dbr s ALA 48 Cb 0.06 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2dbr s ALA 48 CO 0.70 -0.21 0.02 -1.17 0.00 0.00 0.00 175.76 175.10 2dbr s LEU 49 N -2.26 1.82 -0.23 0.00 0.20 -0.57 -1.91 118.68 115.72 2dbr s LEU 49 Ca -0.02 0.04 -0.00 0.00 0.69 0.00 0.00 54.13 54.84 2dbr s LEU 49 Cb -0.01 0.06 0.03 0.00 -0.43 0.00 0.00 46.19 45.83 2dbr s LEU 49 CO -0.04 -0.02 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.20 2dbr s VAL 50 N 0.14 2.57 0.45 1.68 1.01 -0.51 0.54 120.40 126.28 2dbr s VAL 50 Ca -0.01 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 60.96 2dbr s VAL 50 Cb -0.02 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2dbr s VAL 50 CO -0.00 0.27 0.19 0.42 0.00 0.00 0.00 175.10 175.97 2dbr s THR 51 N 1.29 2.00 0.33 3.92 -4.23 -0.53 -1.56 115.64 116.86 2dbr s THR 51 Ca 0.00 -1.72 0.09 0.00 -1.18 0.00 0.00 61.69 58.88 2dbr s THR 51 Cb -0.16 -2.72 -0.05 0.00 1.34 0.00 0.00 72.50 70.91 2dbr s THR 51 CO -0.07 0.00 0.06 -0.04 -0.54 0.00 0.00 174.62 174.03 2dbr s MET 52 N -3.96 2.22 0.50 3.99 -1.94 -1.26 0.18 119.30 119.03 2dbr s MET 52 Ca 0.34 -1.63 0.19 0.00 -1.71 0.00 0.00 55.69 52.88 2dbr s MET 52 Cb 0.03 -2.05 1.25 0.00 2.01 0.00 0.00 34.83 36.07 2dbr s MET 52 CO 0.19 0.15 2.05 -0.07 -0.01 0.00 0.00 175.02 177.33 2dbr h LEU 53 N 1.71 0.10 0.00 -0.03 4.07 -1.91 -3.11 115.31 116.14 2dbr h LEU 53 Ca -0.43 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.53 2dbr h LEU 53 Cb 1.25 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.97 2dbr h LEU 53 CO 0.65 0.06 0.00 -1.20 -1.08 0.00 0.00 178.44 176.87 2dbr n SER 54 N -4.46 0.00 -4.63 -0.43 7.64 -1.26 -4.66 113.62 105.83 2dbr n SER 54 Ca 0.05 0.76 -0.61 0.00 1.01 0.00 0.00 58.87 60.08 2dbr n SER 54 Cb 0.36 -0.27 -0.08 0.00 -1.01 0.00 0.00 64.21 63.21 2dbr n SER 54 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dbr n GLU 55 N -1.30 0.33 -2.94 1.43 4.71 -1.18 -4.88 120.64 116.82 2dbr n GLU 55 Ca 0.00 0.12 -0.43 0.00 -0.01 0.00 0.00 57.16 56.84 2dbr n GLU 55 Cb 0.00 -1.67 -0.05 0.00 -1.01 0.00 0.00 31.44 28.71 2dbr n GLU 55 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2dbr s ARG 56 N 1.58 3.30 -0.57 3.49 3.52 -1.26 -4.75 118.95 124.26 2dbr s ARG 56 Ca 0.96 -0.37 -0.19 0.00 -0.13 0.00 0.00 55.73 55.99 2dbr s ARG 56 Cb -1.27 -4.04 0.08 0.00 -1.56 0.00 0.00 34.95 28.17 2dbr s ARG 56 CO 0.65 -1.34 0.70 0.42 -0.81 0.00 0.00 175.30 174.93 2dbr s ILE 57 N 3.48 4.79 0.00 4.11 -1.09 0.05 -4.94 121.20 127.61 2dbr s ILE 57 Ca 0.27 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 2dbr s ILE 57 Cb -0.14 -4.44 0.00 0.00 -1.58 0.00 0.00 42.46 36.30 2dbr s ILE 57 CO 0.18 -1.04 0.00 -0.90 -1.23 0.00 0.00 174.94 171.95 2dbr n ASP 58 N 6.40 1.72 -0.12 3.58 5.68 -1.26 -1.91 116.55 130.64 2dbr n ASP 58 Ca -0.08 -0.81 0.06 0.00 -0.50 0.00 0.00 54.79 53.46 2dbr n ASP 58 Cb 0.44 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.80 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 0.66 -0.91 0.11 3.64 -1.95 -1.92 116.57 116.20 2dbr h LYS 59 Ca 0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2dbr h LYS 59 Cb 0.00 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 2dbr h LYS 59 CO 0.00 0.43 0.52 1.49 -2.27 0.00 0.00 179.45 179.62 2dbr h GLU 60 N 0.68 1.25 0.08 1.90 4.81 -1.97 -2.14 114.58 119.18 2dbr h GLU 60 Ca 0.25 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2dbr h GLU 60 Cb 0.16 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2dbr h GLU 60 CO -0.07 0.89 -0.04 0.28 -0.73 0.00 0.00 179.01 179.34 2dbr h VAL 61 N 1.26 1.16 -0.39 0.32 2.07 -1.73 -3.05 116.25 115.88 2dbr h VAL 61 Ca 0.32 -0.98 0.08 0.00 0.82 0.00 0.00 66.70 66.94 2dbr h VAL 61 Cb -0.01 1.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.46 2dbr h VAL 61 CO -0.06 0.24 -0.13 -0.26 0.02 0.00 0.00 177.57 177.38 2dbr h PHE 62 N -0.57 -0.29 -0.45 1.57 0.04 -1.32 -2.13 116.94 113.78 2dbr h PHE 62 Ca -0.01 0.04 0.09 0.00 2.80 0.00 0.00 57.97 60.88 2dbr h PHE 62 Cb 0.47 0.19 -0.08 0.00 2.20 0.00 0.00 35.95 38.73 2dbr h PHE 62 CO 0.07 -0.20 -0.04 0.93 -0.60 0.00 0.00 178.31 178.47 2dbr h GLU 63 N -0.04 0.07 0.00 1.51 5.08 -1.44 0.35 114.58 120.11 2dbr h GLU 63 Ca 0.19 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2dbr h GLU 63 Cb 0.33 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2dbr h GLU 63 CO -0.43 0.05 0.00 0.09 -1.00 0.00 0.00 179.01 177.72 2dbr n ASN 64 N -5.26 0.00 -3.98 1.42 4.13 -0.84 -3.95 115.26 106.77 2dbr n ASN 64 Ca 0.04 0.10 -0.31 0.00 1.68 0.00 0.00 54.58 56.08 2dbr n ASN 64 Cb 0.25 -0.28 -0.10 0.00 -1.54 0.00 0.00 39.78 38.11 2dbr n ASN 64 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dbr s ALA 65 N -2.55 3.91 0.36 5.41 0.00 0.12 -3.98 121.76 125.02 2dbr s ALA 65 Ca 0.12 -3.76 0.19 0.00 0.00 0.00 0.00 51.96 48.51 2dbr s ALA 65 Cb 0.08 -2.42 1.02 0.00 0.00 0.00 0.00 23.12 21.81 2dbr s ALA 65 CO 0.18 -2.11 1.92 -1.00 0.00 0.00 0.00 175.76 174.76 2dbr h PRO 66 N 5.78 0.00 -0.02 0.00 0.13 -1.71 -2.94 132.00 133.24 2dbr h PRO 66 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2dbr h PRO 66 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2dbr h PRO 66 CO 0.76 0.25 -0.33 1.63 -0.23 0.00 0.00 178.00 180.08 2dbr n LYS 67 N -3.85 1.55 -2.29 0.86 5.02 -1.26 -4.93 118.16 113.26 2dbr n LYS 67 Ca -0.02 -1.26 -0.43 0.00 -2.02 0.00 0.00 58.31 54.59 2dbr n LYS 67 Cb 0.34 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.30 4.12 0.00 -0.35 2.96 -0.90 -4.05 118.68 118.15 2dbr s LEU 68 Ca 0.21 1.71 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 2dbr s LEU 68 Cb 0.18 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.34 2dbr s LEU 68 CO 0.48 -0.92 0.02 0.54 -1.32 0.00 0.00 176.35 175.14 2dbr n ARG 69 N 7.00 5.76 -3.68 1.98 1.74 -0.77 -4.86 116.66 123.83 2dbr n ARG 69 Ca 0.15 -0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 57.10 2dbr n ARG 69 Cb 0.45 -0.45 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 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 -0.83 -0.30 -0.28 0.55 -1.16 -1.23 -0.38 121.20 117.58 2dbr s ILE 70 Ca 0.00 0.20 -0.01 0.00 -0.51 0.00 0.00 60.65 60.33 2dbr s ILE 70 Cb 0.00 -0.49 0.05 0.00 0.61 0.00 0.00 42.46 42.63 2dbr s ILE 70 CO 0.00 0.08 -0.04 -0.69 -2.81 0.00 0.00 174.94 171.48 2dbr s VAL 71 N 2.00 2.79 -0.50 4.00 1.01 0.66 -1.51 120.40 128.85 2dbr s VAL 71 Ca -0.04 -1.34 -0.18 0.00 0.00 0.00 0.00 61.98 60.43 2dbr s VAL 71 Cb -0.11 -2.56 0.07 0.00 0.00 0.00 0.00 36.38 33.78 2dbr s VAL 71 CO -0.10 -0.01 0.54 0.00 0.00 0.00 0.00 175.10 175.54 2dbr s ALA 72 N 1.24 3.46 -0.10 5.51 0.00 0.19 -2.13 121.76 129.93 2dbr s ALA 72 Ca -0.05 -1.95 -0.30 0.00 0.00 0.00 0.00 51.96 49.67 2dbr s ALA 72 Cb -0.19 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2dbr s ALA 72 CO -0.03 -1.93 1.17 1.21 0.00 0.00 0.00 175.76 176.17 2dbr s ASN 73 N 2.77 7.07 -1.50 0.00 2.47 0.14 -1.45 114.94 124.44 2dbr s ASN 73 Ca 0.10 1.71 -0.09 0.00 0.42 0.00 0.00 52.86 55.00 2dbr s ASN 73 Cb -0.22 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.03 2dbr s ASN 73 CO 0.09 -0.60 2.66 0.00 -3.72 0.00 0.00 177.10 175.52 2dbr n TYR 74 N 5.54 2.61 -3.93 0.43 4.19 0.13 -3.95 117.16 122.18 2dbr n TYR 74 Ca 0.11 -2.98 -0.00 0.00 3.31 0.00 0.00 57.90 58.34 2dbr n TYR 74 Cb 0.46 -2.26 0.02 0.00 0.49 0.00 0.00 39.34 38.05 2dbr n TYR 74 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2dbr n ALA 75 N 3.24 -2.89 -0.04 2.98 0.00 -1.26 -4.66 120.51 117.87 2dbr n ALA 75 Ca 0.69 -0.84 0.01 0.00 0.00 0.00 0.00 53.44 53.30 2dbr n ALA 75 Cb 0.26 0.33 -0.11 0.00 0.00 0.00 0.00 19.45 19.92 2dbr n ALA 75 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2dbr n VAL 76 N -0.76 0.45 -3.28 0.00 3.14 -1.26 0.24 118.33 116.87 2dbr n VAL 76 Ca 0.01 -0.46 -0.39 0.00 -2.96 0.00 0.00 64.34 60.54 2dbr n VAL 76 Cb 0.53 -0.21 -0.06 0.00 -1.06 0.00 0.00 33.84 33.04 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 -4.20 2.62 -0.06 7.55 0.00 -1.26 -4.74 107.32 107.24 2dbr s GLY 77 Ca -0.06 -0.00 0.09 0.00 0.00 0.00 0.00 44.72 44.74 2dbr s GLY 77 CO 0.60 0.52 1.05 1.58 0.00 0.00 0.00 173.10 176.86 2dbr n TYR 78 N 2.10 0.00 0.29 1.90 0.18 -1.26 -4.72 117.16 115.66 2dbr n TYR 78 Ca -0.10 -0.69 0.13 0.00 1.88 0.00 0.00 57.90 59.12 2dbr n TYR 78 Cb 0.51 -0.09 0.68 0.00 -0.38 0.00 0.00 39.34 40.05 2dbr n TYR 78 CO 0.00 0.00 0.00 0.38 -2.08 0.00 0.00 176.86 175.16 2dbr h ASP 79 N 0.00 0.00 0.44 9.48 2.03 -1.93 0.41 116.42 126.84 2dbr h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2dbr h ASP 79 Cb 0.77 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.27 2dbr h ASP 79 CO 0.00 0.00 -0.03 -0.46 -1.03 0.00 0.00 179.24 177.72 2dbr n ASN 80 N -2.67 0.12 -4.34 4.15 6.94 -1.26 -4.82 115.26 113.37 2dbr n ASN 80 Ca -0.02 -0.38 -0.26 0.00 -0.02 0.00 0.00 54.58 53.91 2dbr n ASN 80 Cb 0.38 -0.19 -0.13 0.00 -2.36 0.00 0.00 39.78 37.49 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 -2.46 2.00 -0.64 1.53 1.01 0.14 -0.77 121.20 122.01 2dbr s ILE 81 Ca 0.32 -1.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.08 2dbr s ILE 81 Cb 0.20 -1.81 0.12 0.00 0.01 0.00 0.00 42.46 40.99 2dbr s ILE 81 CO 0.45 -0.02 0.74 -0.62 0.00 0.00 0.00 174.94 175.49 2dbr s ASP 82 N -2.09 6.28 0.09 3.58 -1.08 -0.80 -4.93 116.67 117.71 2dbr s ASP 82 Ca 0.11 -1.62 -0.31 0.00 -0.52 0.00 0.00 52.55 50.22 2dbr s ASP 82 Cb -0.10 -2.30 -0.15 0.00 -1.46 0.00 0.00 42.92 38.91 2dbr s ASP 82 CO 0.06 -1.05 1.63 0.40 0.52 0.00 0.00 175.17 176.73 2dbr h ILE 83 N 5.81 0.38 -0.66 4.11 1.08 -1.91 -2.52 117.51 123.80 2dbr h ILE 83 Ca -0.22 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.37 2dbr h ILE 83 Cb 1.08 0.38 -0.08 0.00 -3.07 0.00 0.00 36.82 35.12 2dbr h ILE 83 CO 1.07 0.00 0.23 -0.08 -0.69 0.00 0.00 178.15 178.67 2dbr h GLU 84 N -0.72 0.37 -0.30 2.37 4.81 -1.99 -0.01 114.58 119.12 2dbr h GLU 84 Ca -0.04 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2dbr h GLU 84 Cb 0.60 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2dbr h GLU 84 CO 0.03 0.24 0.17 1.49 -0.73 0.00 0.00 179.01 180.21 2dbr h GLU 85 N 0.38 0.41 -0.55 1.92 4.57 -1.97 -1.77 114.58 117.57 2dbr h GLU 85 Ca 0.35 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.47 2dbr h GLU 85 Cb 0.49 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2dbr h GLU 85 CO -0.37 0.33 0.27 0.00 -1.18 0.00 0.00 179.01 178.06 2dbr h ALA 86 N 1.05 0.71 -0.82 2.92 0.00 -0.93 -2.41 119.26 119.78 2dbr h ALA 86 Ca 0.11 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2dbr h ALA 86 Cb 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2dbr h ALA 86 CO -0.02 0.27 0.52 1.15 0.00 0.00 0.00 179.25 181.17 2dbr h THR 87 N 0.74 1.10 -0.59 0.00 2.02 -0.85 0.65 112.91 115.98 2dbr h THR 87 Ca 0.19 -0.34 0.06 0.00 0.77 0.00 0.00 66.41 67.09 2dbr h THR 87 Cb 0.11 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.51 2dbr h THR 87 CO -0.02 0.18 0.39 0.11 0.37 0.00 0.00 175.52 176.55 2dbr h LYS 88 N 0.99 0.55 -0.71 6.66 1.57 -0.83 -0.00 116.57 124.79 2dbr h LYS 88 Ca 0.34 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2dbr h LYS 88 Cb 0.06 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2dbr h LYS 88 CO -0.13 0.36 0.00 0.54 -0.57 0.00 0.00 179.45 179.65 2dbr n ARG 89 N -4.48 2.89 -3.39 3.15 1.74 -0.68 -4.94 116.66 110.95 2dbr n ARG 89 Ca 0.08 -2.68 -0.19 0.00 -0.77 0.00 0.00 57.85 54.29 2dbr n ARG 89 Cb 0.24 -1.61 0.07 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.53 -0.27 3.52 -0.13 0.00 -0.02 -4.99 105.19 104.84 2dbr n GLY 90 Ca 0.24 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.26 5.14 0.38 -0.61 -1.09 0.21 -4.87 121.20 117.10 2dbr s ILE 91 Ca 0.47 -0.19 -0.26 0.00 -2.23 0.00 0.00 60.65 58.44 2dbr s ILE 91 Cb -0.21 -3.60 -0.09 0.00 -1.58 0.00 0.00 42.46 36.99 2dbr s ILE 91 CO 0.60 0.05 1.15 -0.31 -1.23 0.00 0.00 174.94 175.20 2dbr s TYR 92 N 1.70 3.16 -0.11 3.97 1.51 0.49 -4.15 117.35 123.93 2dbr s TYR 92 Ca 0.06 1.58 -0.00 0.00 -1.01 0.00 0.00 57.07 57.69 2dbr s TYR 92 Cb -0.17 -3.36 0.02 0.00 -0.11 0.00 0.00 41.96 38.34 2dbr s TYR 92 CO 0.10 -1.16 -0.09 0.08 -1.11 0.00 0.00 175.55 173.37 2dbr s VAL 93 N -1.39 1.10 0.11 0.71 1.01 -1.26 -0.24 120.40 120.43 2dbr s VAL 93 Ca 0.55 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 62.29 2dbr s VAL 93 Cb -0.30 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2dbr s VAL 93 CO 0.38 0.38 -0.24 0.42 0.00 0.00 0.00 175.10 176.04 2dbr s THR 94 N 1.62 2.43 0.46 3.92 -4.23 -0.91 0.53 115.64 119.47 2dbr s THR 94 Ca 0.04 -1.61 0.03 0.00 -1.18 0.00 0.00 61.69 58.97 2dbr s THR 94 Cb -0.13 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 2dbr s THR 94 CO -0.08 0.15 0.09 0.54 -0.54 0.00 0.00 174.62 174.78 2dbr s ASN 95 N -1.93 3.39 -0.70 3.99 4.22 -1.04 0.27 114.94 123.13 2dbr s ASN 95 Ca 0.15 -1.72 0.05 0.00 -2.14 0.00 0.00 52.86 49.19 2dbr s ASN 95 Cb -0.10 0.62 0.17 0.00 1.28 0.00 0.00 41.25 43.22 2dbr s ASN 95 CO 0.06 -0.96 0.50 0.42 -2.04 0.00 0.00 177.10 175.08 2dbr s THR 96 N -3.07 2.97 0.63 0.54 -4.23 0.66 -4.73 115.64 108.40 2dbr s THR 96 Ca 0.14 -4.20 -0.08 0.00 -1.18 0.00 0.00 61.69 56.37 2dbr s THR 96 Cb 0.01 -2.95 0.01 0.00 1.34 0.00 0.00 72.50 70.91 2dbr s THR 96 CO 0.10 -1.00 0.97 -2.16 -0.54 0.00 0.00 174.62 171.99 2dbr s PRO 97 N -1.38 2.92 0.00 3.99 0.04 -1.26 -4.08 135.00 135.22 2dbr s PRO 97 Ca 0.24 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.45 2dbr s PRO 97 Cb -0.06 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2dbr s PRO 97 CO -0.15 -0.81 0.00 -0.25 0.04 0.00 0.00 177.00 175.83 2dbr n ASP 98 N -2.73 0.00 -0.40 6.66 8.00 -1.26 -4.57 116.55 122.25 2dbr n ASP 98 Ca 0.05 0.00 0.32 0.00 0.71 0.00 0.00 54.79 55.88 2dbr n ASP 98 Cb 0.57 0.00 0.61 0.00 -0.02 0.00 0.00 41.12 42.28 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 0.27 -0.34 2.53 -1.51 -1.95 0.25 116.25 115.50 2dbr h VAL 99 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2dbr h VAL 99 Cb 0.00 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.23 2dbr h VAL 99 CO 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 2dbr n LEU 100 N -4.63 3.20 0.02 4.19 -0.00 -1.26 -4.46 117.00 114.06 2dbr n LEU 100 Ca 0.33 -1.53 -0.03 0.00 -0.00 0.00 0.00 56.01 54.78 2dbr n LEU 100 Cb 1.25 -0.22 -0.02 0.00 -0.00 0.00 0.00 43.42 44.43 2dbr n LEU 100 CO 0.24 0.70 0.50 0.74 -0.00 0.00 0.00 177.39 179.57 2dbr h THR 101 N 3.79 0.00 -0.87 1.47 2.02 -0.85 -1.07 112.91 117.39 2dbr h THR 101 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 2dbr h THR 101 Cb 0.88 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.21 2dbr h THR 101 CO 0.00 0.00 0.51 0.44 0.37 0.00 0.00 175.52 176.84 2dbr h ASP 102 N -0.15 0.73 -0.76 4.18 3.32 -1.85 0.34 116.42 122.23 2dbr h ASP 102 Ca -0.00 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.12 2dbr h ASP 102 Cb 0.15 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2dbr h ASP 102 CO -0.05 0.40 0.49 0.00 -1.72 0.00 0.00 179.24 178.35 2dbr h ALA 103 N 1.49 0.98 0.09 3.45 0.00 -1.84 0.18 119.26 123.62 2dbr h ALA 103 Ca 0.43 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2dbr h ALA 103 Cb 0.42 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dbr h ALA 103 CO -0.26 0.31 -0.04 1.15 0.00 0.00 0.00 179.25 180.40 2dbr h THR 104 N 0.97 1.14 -0.80 0.00 2.02 0.33 -2.14 112.91 114.42 2dbr h THR 104 Ca 0.30 -0.96 0.07 0.00 0.77 0.00 0.00 66.41 66.58 2dbr h THR 104 Cb -0.03 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.07 2dbr h THR 104 CO -0.09 0.23 0.53 0.00 0.37 0.00 0.00 175.52 176.55 2dbr h ALA 105 N 0.27 1.63 -0.28 6.16 0.00 -0.32 -1.30 119.26 125.42 2dbr h ALA 105 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dbr h ALA 105 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dbr h ALA 105 CO 0.02 0.25 0.18 -0.44 0.00 0.00 0.00 179.25 179.26 2dbr h ASP 106 N 0.87 0.32 -0.53 0.00 3.32 -0.52 -2.46 116.42 117.42 2dbr h ASP 106 Ca 0.35 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 2dbr h ASP 106 Cb 0.24 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2dbr h ASP 106 CO -0.12 0.24 -0.02 0.25 -1.72 0.00 0.00 179.24 177.88 2dbr h LEU 107 N 0.37 0.96 0.04 1.55 5.85 -0.69 -1.44 115.31 121.95 2dbr h LEU 107 Ca 0.10 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2dbr h LEU 107 Cb -0.03 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 2dbr h LEU 107 CO -0.02 1.02 -0.53 0.00 -0.34 0.00 0.00 178.44 178.58 2dbr h ALA 108 N 1.07 -0.96 -0.19 1.25 0.00 -1.00 0.20 119.26 119.63 2dbr h ALA 108 Ca 0.16 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2dbr h ALA 108 Cb 0.55 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2dbr h ALA 108 CO 0.03 -1.11 0.16 0.74 0.00 0.00 0.00 179.25 179.06 2dbr h PHE 109 N -0.69 0.00 0.12 0.00 -1.00 -1.30 0.16 116.94 114.23 2dbr h PHE 109 Ca 0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2dbr h PHE 109 Cb 0.72 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.28 2dbr h PHE 109 CO -0.50 0.00 -0.06 0.00 -1.61 0.00 0.00 178.31 176.15 2dbr h ALA 110 N 1.87 -0.16 -0.11 2.45 0.00 0.22 -1.13 119.26 122.41 2dbr h ALA 110 Ca 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dbr h ALA 110 Cb 0.40 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2dbr h ALA 110 CO -0.00 -0.51 0.07 -0.07 0.00 0.00 0.00 179.25 178.73 2dbr h LEU 111 N -0.31 0.13 -0.95 0.00 3.38 0.10 0.39 115.31 118.05 2dbr h LEU 111 Ca -0.02 -0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.05 2dbr h LEU 111 Cb 0.25 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 2dbr h LEU 111 CO 0.03 0.14 0.57 0.25 0.09 0.00 0.00 178.44 179.52 2dbr h LEU 112 N 0.11 0.77 0.19 1.67 6.46 -0.72 0.36 115.31 124.16 2dbr h LEU 112 Ca 0.04 0.07 -0.31 0.00 -0.12 0.00 0.00 57.88 57.57 2dbr h LEU 112 Cb 0.03 -0.07 0.03 0.00 -0.73 0.00 0.00 40.66 39.93 2dbr h LEU 112 CO -0.01 0.35 -1.31 -0.07 -0.62 0.00 0.00 178.44 176.78 2dbr h LEU 113 N 0.82 0.82 -0.27 2.25 3.38 -0.80 -1.87 115.31 119.64 2dbr h LEU 113 Ca 0.51 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2dbr h LEU 113 Cb 0.65 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2dbr h LEU 113 CO -0.33 1.64 0.17 0.00 0.09 0.00 0.00 178.44 180.02 2dbr h ALA 114 N 0.19 0.34 -0.18 1.53 0.00 0.43 -1.48 119.26 120.09 2dbr h ALA 114 Ca -0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2dbr h ALA 114 Cb 2.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2dbr h ALA 114 CO 0.25 -0.18 0.01 1.15 0.00 0.00 0.00 179.25 180.48 2dbr h THR 115 N 0.36 1.24 0.00 0.00 2.02 -0.42 -2.39 112.91 113.73 2dbr h THR 115 Ca 0.10 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 2dbr h THR 115 Cb -0.03 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2dbr h THR 115 CO -0.02 0.24 -0.12 0.00 0.37 0.00 0.00 175.52 175.99 2dbr h ALA 116 N 0.80 1.31 0.00 6.16 0.00 -1.19 -3.27 119.26 123.07 2dbr h ALA 116 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dbr h ALA 116 Cb 0.35 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dbr h ALA 116 CO 0.01 0.15 -0.11 0.54 0.00 0.00 0.00 179.25 179.84 2dbr n ARG 117 N -3.68 1.13 -3.00 0.00 5.12 -0.57 0.56 116.66 116.22 2dbr n ARG 117 Ca -0.02 -2.43 -0.21 0.00 -1.93 0.00 0.00 57.85 53.26 2dbr n ARG 117 Cb 0.24 -1.37 0.01 0.00 -1.16 0.00 0.00 32.46 30.18 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 -1.22 -1.74 0.19 -1.55 8.25 -0.96 -4.81 115.22 113.38 2dbr n HIS 118 Ca 0.14 0.38 -0.15 0.00 -0.26 0.00 0.00 57.72 57.83 2dbr n HIS 118 Cb 0.66 -3.65 -0.07 0.00 1.12 0.00 0.00 29.99 28.05 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 -0.91 0.32 -0.47 1.59 2.07 -1.72 -0.39 116.25 116.74 2dbr h VAL 119 Ca -0.46 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.12 2dbr h VAL 119 Cb 1.32 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 2dbr h VAL 119 CO 0.52 0.00 0.20 0.58 0.02 0.00 0.00 177.57 178.89 2dbr h VAL 120 N -0.66 0.90 -0.34 2.57 2.07 -1.91 -0.92 116.25 117.96 2dbr h VAL 120 Ca -0.01 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2dbr h VAL 120 Cb 0.61 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2dbr h VAL 120 CO -0.09 0.07 -0.08 0.50 0.02 0.00 0.00 177.57 177.99 2dbr h LYS 121 N 0.39 0.57 -0.32 1.57 3.64 -1.89 -1.89 116.57 118.64 2dbr h LYS 121 Ca 0.21 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 2dbr h LYS 121 Cb 0.18 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2dbr h LYS 121 CO -0.19 0.66 -0.22 0.78 -2.27 0.00 0.00 179.45 178.20 2dbr h GLY 122 N 0.93 0.77 1.01 5.01 0.00 -0.52 0.23 103.07 110.50 2dbr h GLY 122 Ca 0.10 -0.74 0.01 0.00 0.00 0.00 0.00 47.33 46.70 2dbr h GLY 122 CO 0.03 0.67 0.65 -1.80 0.00 0.00 0.00 176.54 176.09 2dbr h ASP 123 N 0.47 1.13 0.28 0.19 1.82 -1.00 0.13 116.42 119.45 2dbr h ASP 123 Ca 0.06 -0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 2dbr h ASP 123 Cb 0.78 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2dbr h ASP 123 CO 0.06 0.82 -0.14 -0.09 -1.61 0.00 0.00 179.24 178.28 2dbr h ARG 124 N 1.34 -0.37 -0.87 0.28 2.43 -1.16 0.11 114.38 116.14 2dbr h ARG 124 Ca 0.36 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.71 2dbr h ARG 124 Cb -0.16 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 29.38 2dbr h ARG 124 CO -0.08 -0.11 0.46 0.35 -1.51 0.00 0.00 179.97 179.08 2dbr h PHE 125 N -0.59 0.80 0.04 2.20 3.57 -0.43 -1.20 116.94 121.33 2dbr h PHE 125 Ca -0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2dbr h PHE 125 Cb 0.43 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2dbr h PHE 125 CO -0.00 0.19 -0.02 0.28 -2.23 0.00 0.00 178.31 176.53 2dbr h VAL 126 N 0.64 0.60 -0.47 1.41 2.07 -0.68 -0.63 116.25 119.18 2dbr h VAL 126 Ca 0.47 -1.37 0.09 0.00 0.82 0.00 0.00 66.70 66.71 2dbr h VAL 126 Cb 0.67 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2dbr h VAL 126 CO -0.36 0.20 0.32 -0.09 0.02 0.00 0.00 177.57 177.65 2dbr h ARG 127 N -0.99 0.22 -0.59 1.57 2.43 -0.74 -1.30 114.38 114.98 2dbr h ARG 127 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2dbr h ARG 127 Cb 0.36 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2dbr h ARG 127 CO 0.01 0.15 0.00 -1.13 -1.51 0.00 0.00 179.97 177.49 2dbr n SER 128 N -4.46 1.10 0.00 -3.80 3.41 -0.46 -4.83 113.62 104.59 2dbr n SER 128 Ca 0.07 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 2dbr n SER 128 Cb 0.38 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.31 0.04 0.24 5.00 0.00 -0.49 -4.76 105.19 105.53 2dbr n GLY 129 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 0.11 0.22 0.65 1.61 4.57 -1.70 -0.07 114.58 119.97 2dbr h GLU 130 Ca 0.00 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2dbr h GLU 130 Cb 0.35 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2dbr h GLU 130 CO 0.00 0.34 -0.31 2.35 -1.18 0.00 0.00 179.01 180.21 2dbr h TRP 131 N 0.21 -0.80 -0.57 0.92 7.01 -1.32 -2.37 115.95 119.02 2dbr h TRP 131 Ca 0.04 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.10 2dbr h TRP 131 Cb 0.33 0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.62 2dbr h TRP 131 CO 0.00 -0.50 0.38 -0.22 -2.79 0.00 0.00 178.44 175.32 2dbr h LYS 132 N -1.23 0.48 0.62 2.65 1.63 -1.84 -2.82 116.57 116.06 2dbr h LYS 132 Ca -0.09 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.66 2dbr h LYS 132 Cb 0.67 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 2dbr h LYS 132 CO 0.15 0.32 -0.40 -0.22 -3.45 0.00 0.00 179.45 175.84 2dbr h LYS 133 N 0.49 -0.94 0.00 1.90 3.64 -0.93 -2.36 116.57 118.37 2dbr h LYS 133 Ca 0.25 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2dbr h LYS 133 Cb 0.36 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2dbr h LYS 133 CO -0.07 -0.62 0.00 0.54 -2.27 0.00 0.00 179.45 177.02 2dbr n ARG 134 N -5.53 0.20 -0.71 1.90 1.74 -0.90 -4.82 116.66 108.54 2dbr n ARG 134 Ca -0.13 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2dbr n ARG 134 Cb 0.42 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2dbr n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbr n GLY 135 N -0.57 0.00 3.51 -0.13 0.00 -0.89 -4.91 105.19 102.21 2dbr n GLY 135 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.72 4.99 0.03 1.61 1.01 -1.26 -4.97 120.40 121.09 2dbr s VAL 136 Ca 0.00 -0.14 0.09 0.00 0.00 0.00 0.00 61.98 61.94 2dbr s VAL 136 Cb 0.00 -3.47 -0.22 0.00 0.00 0.00 0.00 36.38 32.69 2dbr s VAL 136 CO 0.00 0.14 0.94 0.00 0.00 0.00 0.00 175.10 176.18 2dbr h ALA 137 N 8.38 0.57 -2.11 5.51 0.00 -1.90 -3.46 119.26 126.24 2dbr h ALA 137 Ca -0.34 -1.21 -0.07 0.00 0.00 0.00 0.00 54.91 53.30 2dbr h ALA 137 Cb 1.17 0.20 -0.20 0.00 0.00 0.00 0.00 17.79 18.96 2dbr h ALA 137 CO 0.59 1.42 0.09 -0.46 0.00 0.00 0.00 179.25 180.90 2dbr s TRP 138 N -2.65 -0.62 -0.17 0.00 -0.00 -1.26 -5.16 118.94 109.08 2dbr s TRP 138 Ca -0.02 1.20 -0.10 0.00 -0.00 0.00 0.00 56.10 57.17 2dbr s TRP 138 Cb 0.09 0.32 0.06 0.00 -0.00 0.00 0.00 33.47 33.94 2dbr s TRP 138 CO 0.82 -0.51 0.42 -1.58 -0.00 0.00 0.00 176.95 176.11 2dbr s HIS 139 N -0.77 -0.61 0.55 5.86 5.65 -1.26 -5.04 115.29 119.68 2dbr s HIS 139 Ca -0.08 1.30 0.25 0.00 0.25 0.00 0.00 55.06 56.78 2dbr s HIS 139 Cb -0.02 0.27 1.48 0.00 -1.18 0.00 0.00 32.58 33.13 2dbr s HIS 139 CO 0.07 -0.34 2.06 -1.35 -0.65 0.00 0.00 174.74 174.53 2dbr h PRO 140 N 6.97 0.00 -0.13 2.88 0.11 -2.05 -2.09 132.00 137.69 2dbr h PRO 140 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2dbr h PRO 140 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dbr h PRO 140 CO 0.29 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.71 2dbr n LYS 141 N -4.17 2.35 -3.15 1.05 5.02 -1.26 -4.89 118.16 113.11 2dbr n LYS 141 Ca 0.04 -1.98 -0.39 0.00 -2.02 0.00 0.00 58.31 53.96 2dbr n LYS 141 Cb 0.40 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.86 3.62 -1.40 2.13 0.52 -0.79 -4.28 118.94 116.88 2dbr s TRP 142 Ca 0.31 1.19 -0.10 0.00 0.02 0.00 0.00 56.10 57.53 2dbr s TRP 142 Cb 0.21 -2.68 0.02 0.00 -1.15 0.00 0.00 33.47 29.87 2dbr s TRP 142 CO 0.31 0.22 1.11 1.19 0.02 0.00 0.00 176.95 179.80 2dbr n PHE 143 N 3.25 -2.73 -2.08 -1.98 3.72 -1.26 -4.91 117.46 111.47 2dbr n PHE 143 Ca -0.05 0.96 -0.39 0.00 -0.05 0.00 0.00 57.45 57.92 2dbr n PHE 143 Cb 0.51 -4.82 -0.03 0.00 -0.94 0.00 0.00 39.48 34.20 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 -7.27 3.31 0.00 4.37 1.02 -1.26 -4.86 118.68 114.00 2dbr s LEU 144 Ca 0.58 0.41 -0.00 0.00 0.02 0.00 0.00 54.13 55.14 2dbr s LEU 144 Cb -0.26 -2.67 0.03 0.00 0.02 0.00 0.00 46.19 43.31 2dbr s LEU 144 CO 0.72 -2.25 0.22 0.61 0.02 0.00 0.00 176.35 175.68 2dbr n GLY 145 N 5.63 0.70 3.72 -3.19 0.00 -1.26 -5.03 105.19 105.76 2dbr n GLY 145 Ca 0.19 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.52 3.43 0.65 1.61 2.02 0.19 -4.98 117.35 119.76 2dbr s TYR 146 Ca 0.15 0.45 -0.18 0.00 -0.37 0.00 0.00 57.07 57.12 2dbr s TYR 146 Cb -0.01 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.28 2dbr s TYR 146 CO 0.10 0.24 1.25 -0.25 -1.57 0.00 0.00 175.55 175.32 2dbr n ASP 147 N 3.62 1.85 -0.02 2.29 8.00 -1.26 -4.70 116.55 126.34 2dbr n ASP 147 Ca -0.14 0.81 -0.03 0.00 0.71 0.00 0.00 54.79 56.14 2dbr n ASP 147 Cb 0.52 -1.53 -0.01 0.00 -0.02 0.00 0.00 41.12 40.07 2dbr n ASP 147 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2dbr n VAL 148 N -1.98 0.19 -1.62 2.53 0.31 -1.26 -4.87 118.33 111.62 2dbr n VAL 148 Ca 0.16 -0.05 -0.49 0.00 -0.01 0.00 0.00 64.34 63.94 2dbr n VAL 148 Cb 0.48 -1.31 -0.05 0.00 -0.91 0.00 0.00 33.84 32.05 2dbr n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dbr n TYR 149 N -3.01 1.83 -0.77 3.52 4.19 -1.26 -1.16 117.16 120.50 2dbr n TYR 149 Ca -0.06 0.48 0.00 0.00 3.31 0.00 0.00 57.90 61.63 2dbr n TYR 149 Cb 0.55 -2.42 0.00 0.00 0.49 0.00 0.00 39.34 37.96 2dbr n TYR 149 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2dbr n GLY 150 N 2.86 1.11 3.91 2.98 0.00 -0.68 -5.01 105.19 110.35 2dbr n GLY 150 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.14 1.78 -0.11 1.61 -0.14 -0.31 -4.61 119.74 117.83 2dbr s LYS 151 Ca 0.00 -0.02 -0.14 0.00 -1.36 0.00 0.00 55.97 54.46 2dbr s LYS 151 Cb 0.00 -1.96 -0.05 0.00 -1.68 0.00 0.00 37.83 34.14 2dbr s LYS 151 CO 0.00 -1.68 0.33 0.99 -0.76 0.00 0.00 175.35 174.23 2dbr s THR 152 N -3.59 5.24 -0.05 2.17 2.01 -1.26 -1.08 115.64 119.09 2dbr s THR 152 Ca 0.64 0.64 0.04 0.00 0.31 0.00 0.00 61.69 63.32 2dbr s THR 152 Cb -0.10 -3.65 -0.00 0.00 0.01 0.00 0.00 72.50 68.75 2dbr s THR 152 CO 0.49 0.45 -0.18 -0.51 -0.69 0.00 0.00 174.62 174.19 2dbr s ILE 153 N -0.06 1.49 -0.27 1.82 2.07 0.61 -1.74 121.20 125.13 2dbr s ILE 153 Ca 0.19 -0.75 -0.02 0.00 -1.41 0.00 0.00 60.65 58.67 2dbr s ILE 153 Cb -0.14 -1.28 0.04 0.00 0.13 0.00 0.00 42.46 41.21 2dbr s ILE 153 CO 0.07 0.43 -0.04 -0.83 -1.91 0.00 0.00 174.94 172.66 2dbr s GLY 154 N 0.05 1.67 -0.25 1.50 0.00 0.94 -0.45 107.32 110.78 2dbr s GLY 154 Ca -0.05 -1.58 -0.12 0.00 0.00 0.00 0.00 44.72 42.98 2dbr s GLY 154 CO 0.03 0.59 0.22 -0.42 0.00 0.00 0.00 173.10 173.51 2dbr s ILE 155 N 1.29 5.31 -0.49 0.90 1.01 -0.35 -0.12 121.20 128.76 2dbr s ILE 155 Ca -0.02 0.28 -0.16 0.00 0.00 0.00 0.00 60.65 60.75 2dbr s ILE 155 Cb -0.18 -3.55 0.08 0.00 0.01 0.00 0.00 42.46 38.82 2dbr s ILE 155 CO -0.03 0.29 0.45 -0.63 0.00 0.00 0.00 174.94 175.02 2dbr s ILE 156 N 1.35 5.17 0.00 2.92 1.01 0.11 -2.34 121.20 129.42 2dbr s ILE 156 Ca 0.09 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2dbr s ILE 156 Cb -0.14 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2dbr s ILE 156 CO 0.07 -0.66 0.00 0.61 0.00 0.00 0.00 174.94 174.96 2dbr n GLY 157 N 5.21 0.69 2.71 6.18 0.00 -0.87 0.28 105.19 119.38 2dbr n GLY 157 Ca -0.12 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 7.16 0.00 0.99 7.94 -1.26 -3.86 117.00 127.96 2dbr n LEU 158 Ca 0.00 -4.54 0.00 0.00 -1.11 0.00 0.00 56.01 50.36 2dbr n LEU 158 Cb 0.00 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.44 2dbr n LEU 158 CO 0.00 1.50 0.00 0.61 -1.11 0.00 0.00 177.39 178.39 2dbr n GLY 159 N 3.01 3.21 0.52 -3.96 0.00 -1.26 -4.62 105.19 102.08 2dbr n GLY 159 Ca 0.50 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.22 -0.70 1.61 3.08 -1.94 0.52 114.38 115.74 2dbr h ARG 160 Ca 0.00 0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2dbr h ARG 160 Cb 0.00 0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2dbr h ARG 160 CO 0.00 -0.81 0.38 0.82 -1.07 0.00 0.00 179.97 179.29 2dbr h ILE 161 N -1.27 1.21 -0.17 2.04 1.08 -1.90 -2.17 117.51 116.34 2dbr h ILE 161 Ca -0.12 -0.52 -0.22 0.00 -0.39 0.00 0.00 64.86 63.61 2dbr h ILE 161 Cb 0.99 0.27 0.01 0.00 -3.07 0.00 0.00 36.82 35.02 2dbr h ILE 161 CO 0.17 0.23 -0.76 1.23 -0.69 0.00 0.00 178.15 178.34 2dbr h GLY 162 N 1.02 0.89 2.00 5.37 0.00 -1.63 -2.65 103.07 108.08 2dbr h GLY 162 Ca 0.25 -1.24 -0.11 0.00 0.00 0.00 0.00 47.33 46.23 2dbr h GLY 162 CO -0.04 1.10 -0.54 1.46 0.00 0.00 0.00 176.54 178.52 2dbr h GLN 163 N 0.56 0.00 -0.40 4.80 4.20 0.13 -2.38 115.11 122.02 2dbr h GLN 163 Ca -0.05 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2dbr h GLN 163 Cb 1.39 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.15 2dbr h GLN 163 CO 0.16 0.54 0.04 0.00 -0.67 0.00 0.00 178.83 178.89 2dbr h ALA 164 N 1.46 0.53 -0.52 3.87 0.00 -1.38 -1.81 119.26 121.42 2dbr h ALA 164 Ca -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2dbr h ALA 164 Cb 0.99 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2dbr h ALA 164 CO 0.07 0.28 0.26 0.82 0.00 0.00 0.00 179.25 180.68 2dbr h ILE 165 N 0.52 1.17 -0.19 0.00 2.04 -1.22 -1.92 117.51 117.92 2dbr h ILE 165 Ca 0.12 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2dbr h ILE 165 Cb 0.42 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2dbr h ILE 165 CO 0.01 0.19 0.03 0.00 0.00 0.00 0.00 178.15 178.39 2dbr h ALA 166 N 1.57 0.25 -0.34 1.87 0.00 -0.98 -0.56 119.26 121.06 2dbr h ALA 166 Ca 0.18 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2dbr h ALA 166 Cb 0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2dbr h ALA 166 CO -0.03 -0.08 -0.01 0.87 0.00 0.00 0.00 179.25 180.00 2dbr h LYS 167 N 0.11 0.08 -0.13 0.00 1.57 -0.82 0.35 116.57 117.73 2dbr h LYS 167 Ca 0.06 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2dbr h LYS 167 Cb 0.31 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2dbr h LYS 167 CO 0.00 0.05 -0.14 0.00 -0.57 0.00 0.00 179.45 178.80 2dbr h ARG 168 N 0.08 0.20 -0.05 3.15 3.08 -1.24 -1.69 114.38 117.91 2dbr h ARG 168 Ca 0.17 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 2dbr h ARG 168 Cb 0.23 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2dbr h ARG 168 CO -0.29 0.34 -0.39 0.00 -1.07 0.00 0.00 179.97 178.56 2dbr h ALA 169 N 1.68 1.26 0.00 0.04 0.00 0.65 -2.25 119.26 120.64 2dbr h ALA 169 Ca 0.04 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2dbr h ALA 169 Cb 0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2dbr h ALA 169 CO 0.02 0.53 -0.15 -0.22 0.00 0.00 0.00 179.25 179.43 2dbr h LYS 170 N 0.08 0.00 0.00 0.00 3.64 -0.05 -1.07 116.57 119.18 2dbr h LYS 170 Ca 0.01 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2dbr h LYS 170 Cb 0.73 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2dbr h LYS 170 CO 0.05 0.15 -0.26 0.78 -2.27 0.00 0.00 179.45 177.90 2dbr h GLY 171 N 0.49 0.00 -2.92 5.01 0.00 -1.37 -1.57 103.07 102.71 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 0.02 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.25 2dbr n PHE 172 N -4.17 1.52 -3.95 5.60 3.01 -0.42 -4.94 117.46 114.11 2dbr n PHE 172 Ca -0.02 -0.55 -0.28 0.00 1.01 0.00 0.00 57.45 57.60 2dbr n PHE 172 Cb 0.32 -0.34 -0.02 0.00 -0.01 0.00 0.00 39.48 39.43 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 0.69 -1.18 -4.99 4.37 5.15 -0.59 -1.69 115.26 117.03 2dbr n ASN 173 Ca 0.22 -1.05 -0.19 0.00 -0.60 0.00 0.00 54.58 52.96 2dbr n ASN 173 Cb 0.92 -2.89 0.01 0.00 -0.53 0.00 0.00 39.78 37.29 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 -6.59 2.89 -0.23 1.20 -1.94 -1.09 -2.73 119.30 110.81 2dbr s MET 174 Ca 0.10 -0.99 -0.13 0.00 -1.71 0.00 0.00 55.69 52.96 2dbr s MET 174 Cb -0.04 -2.70 -0.04 0.00 2.01 0.00 0.00 34.83 34.05 2dbr s MET 174 CO 0.90 -0.25 0.28 0.50 -0.01 0.00 0.00 175.02 176.44 2dbr s ARG 175 N -4.40 4.10 -0.42 2.03 3.52 -0.24 -4.83 118.95 118.72 2dbr s ARG 175 Ca 0.51 -0.05 -0.13 0.00 -0.13 0.00 0.00 55.73 55.93 2dbr s ARG 175 Cb -0.10 -3.55 0.05 0.00 -1.56 0.00 0.00 34.95 29.78 2dbr s ARG 175 CO 0.34 -0.02 0.31 0.42 -0.81 0.00 0.00 175.30 175.53 2dbr s ILE 176 N 1.29 4.96 -0.02 4.11 1.01 -1.26 -0.28 121.20 131.01 2dbr s ILE 176 Ca 0.13 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.84 2dbr s ILE 176 Cb -0.14 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2dbr s ILE 176 CO 0.07 -0.41 0.05 -0.76 0.00 0.00 0.00 174.94 173.89 2dbr s LEU 177 N 1.60 3.78 0.00 2.97 1.43 0.40 0.88 118.68 129.75 2dbr s LEU 177 Ca 0.04 0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.15 2dbr s LEU 177 Cb -0.21 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 43.87 2dbr s LEU 177 CO 0.07 0.29 0.20 -0.72 0.23 0.00 0.00 176.35 176.43 2dbr s TYR 178 N -1.13 -0.03 -0.09 0.29 -0.85 -0.33 -1.21 117.35 114.01 2dbr s TYR 178 Ca 0.21 -0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.74 2dbr s TYR 178 Cb -0.12 0.00 0.02 0.00 0.38 0.00 0.00 41.96 42.25 2dbr s TYR 178 CO 0.11 -0.34 -0.08 -0.47 -1.52 0.00 0.00 175.55 173.25 2dbr s TYR 179 N -1.51 1.31 0.13 -3.49 5.04 -0.99 -1.82 117.35 116.02 2dbr s TYR 179 Ca -0.13 -0.56 -0.05 0.00 -2.44 0.00 0.00 57.07 53.89 2dbr s TYR 179 Cb -0.06 -1.07 -0.02 0.00 0.35 0.00 0.00 41.96 41.15 2dbr s TYR 179 CO 0.02 -0.39 0.16 0.45 -1.34 0.00 0.00 175.55 174.45 2dbr s SER 180 N 1.31 0.19 0.09 4.32 0.15 -1.26 -2.05 113.70 116.45 2dbr s SER 180 Ca -0.03 -0.99 -0.30 0.00 0.70 0.00 0.00 55.95 55.33 2dbr s SER 180 Cb -0.14 0.35 -0.15 0.00 -1.71 0.00 0.00 66.02 64.37 2dbr s SER 180 CO -0.03 -0.79 1.64 0.03 1.20 0.00 0.00 173.24 175.29 2dbr h ARG 181 N 2.74 -0.65 -5.90 5.44 3.08 -2.01 -3.42 114.38 113.67 2dbr h ARG 181 Ca -0.33 0.04 -0.67 0.00 0.07 0.00 0.00 59.98 59.09 2dbr h ARG 181 Cb 1.21 0.15 -0.20 0.00 0.08 0.00 0.00 29.97 31.21 2dbr h ARG 181 CO 0.55 -0.43 -0.69 0.99 -1.07 0.00 0.00 179.97 179.32 2dbr s THR 182 N -6.06 3.75 -0.31 2.04 2.01 -1.26 -5.08 115.64 110.72 2dbr s THR 182 Ca -0.16 -0.45 -0.24 0.00 0.31 0.00 0.00 61.69 61.15 2dbr s THR 182 Cb 0.05 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 70.00 2dbr s THR 182 CO 0.63 0.57 0.83 -0.60 -0.69 0.00 0.00 174.62 175.36 2dbr s ARG 183 N -0.50 3.95 -0.55 4.92 3.52 -1.26 -5.00 118.95 124.03 2dbr s ARG 183 Ca 0.08 0.62 -0.21 0.00 -0.13 0.00 0.00 55.73 56.09 2dbr s ARG 183 Cb -0.12 -3.74 0.06 0.00 -1.56 0.00 0.00 34.95 29.59 2dbr s ARG 183 CO 0.02 -0.73 0.77 0.15 -0.81 0.00 0.00 175.30 174.70 2dbr s LYS 184 N 3.07 3.16 0.10 5.12 1.02 -1.26 -4.95 119.74 126.01 2dbr s LYS 184 Ca 0.34 -0.78 -0.32 0.00 0.02 0.00 0.00 55.97 55.23 2dbr s LYS 184 Cb -0.14 -4.13 -0.14 0.00 -0.52 0.00 0.00 37.83 32.91 2dbr s LYS 184 CO 0.13 -1.42 1.59 0.93 -0.92 0.00 0.00 175.35 175.67 2dbr h GLU 185 N 9.19 -0.77 0.52 1.68 4.39 -2.01 -2.64 114.58 124.95 2dbr h GLU 185 Ca -0.28 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 2dbr h GLU 185 Cb 1.08 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 2dbr h GLU 185 CO 1.05 -0.51 -0.42 0.93 -1.16 0.00 0.00 179.01 178.89 2dbr h GLU 186 N -0.79 -0.90 -0.98 2.33 3.07 -2.01 -2.95 114.58 112.36 2dbr h GLU 186 Ca -0.02 0.06 0.16 0.00 -0.50 0.00 0.00 59.36 59.06 2dbr h GLU 186 Cb 0.73 0.20 -0.17 0.00 -0.84 0.00 0.00 28.75 28.67 2dbr h GLU 186 CO -0.10 -0.60 -0.34 0.28 -1.40 0.00 0.00 179.01 176.85 2dbr n VAL 187 N -5.53 -0.48 0.01 3.13 0.31 -1.21 -1.45 118.33 113.11 2dbr n VAL 187 Ca -0.12 2.27 -0.14 0.00 -0.01 0.00 0.00 64.34 66.34 2dbr n VAL 187 Cb 0.42 -3.04 -0.09 0.00 -0.91 0.00 0.00 33.84 30.23 2dbr n VAL 187 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2dbr h GLU 188 N 0.00 -0.56 -0.87 5.55 5.08 -1.29 0.66 114.58 123.15 2dbr h GLU 188 Ca 0.38 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.92 2dbr h GLU 188 Cb 0.62 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.90 2dbr h GLU 188 CO -0.98 -0.38 0.46 -0.09 -1.00 0.00 0.00 179.01 177.02 2dbr h ARG 189 N -0.59 0.63 0.00 2.33 2.43 -1.19 0.86 114.38 118.86 2dbr h ARG 189 Ca 0.04 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dbr h ARG 189 Cb 0.68 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2dbr h ARG 189 CO -0.40 0.41 -0.00 1.49 -1.51 0.00 0.00 179.97 179.96 2dbr h GLU 190 N 0.65 -0.01 0.00 0.20 4.81 -0.78 -3.25 114.58 116.20 2dbr h GLU 190 Ca 0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2dbr h GLU 190 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2dbr h GLU 190 CO -0.36 -0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.19 2dbr n LEU 191 N -2.02 0.24 -3.67 1.64 4.77 0.15 -4.85 117.00 113.26 2dbr n LEU 191 Ca -0.00 0.58 -0.25 0.00 -0.03 0.00 0.00 56.01 56.31 2dbr n LEU 191 Cb 0.00 -0.56 0.07 0.00 -2.33 0.00 0.00 43.42 40.60 2dbr n LEU 191 CO 0.00 -0.47 0.19 -3.20 -1.33 0.00 0.00 177.39 172.58 2dbr n ASN 192 N -1.79 -5.38 -4.81 -1.43 5.15 0.29 -4.94 115.26 102.36 2dbr n ASN 192 Ca 0.02 -0.62 -0.37 0.00 -0.60 0.00 0.00 54.58 53.01 2dbr n ASN 192 Cb 0.13 -4.72 -0.07 0.00 -0.53 0.00 0.00 39.78 34.60 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 -3.33 3.74 -0.12 5.20 0.00 -1.01 -4.57 121.76 121.66 2dbr s ALA 193 Ca 0.53 -0.52 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 2dbr s ALA 193 Cb -0.24 -2.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 2dbr s ALA 193 CO 0.76 0.39 0.26 -2.00 0.00 0.00 0.00 175.76 175.17 2dbr s GLU 194 N -0.45 3.99 0.16 0.00 2.12 0.25 -4.65 118.70 120.12 2dbr s GLU 194 Ca 0.16 0.08 -0.26 0.00 0.36 0.00 0.00 54.97 55.31 2dbr s GLU 194 Cb -0.13 -3.33 -0.08 0.00 0.26 0.00 0.00 34.13 30.86 2dbr s GLU 194 CO 0.05 0.47 0.80 0.12 -0.54 0.00 0.00 175.26 176.15 2dbr s PHE 195 N -0.22 3.90 0.01 5.30 2.19 -1.26 -1.18 117.98 126.72 2dbr s PHE 195 Ca 0.17 1.66 -0.20 0.00 0.33 0.00 0.00 56.93 58.89 2dbr s PHE 195 Cb -0.13 -2.80 0.04 0.00 -1.31 0.00 0.00 43.02 38.81 2dbr s PHE 195 CO 0.05 0.48 0.44 0.15 1.83 0.00 0.00 175.22 178.17 2dbr s LYS 196 N -1.01 0.89 0.64 10.12 1.02 -0.76 -4.88 119.74 125.75 2dbr s LYS 196 Ca 0.37 -0.20 -0.18 0.00 0.02 0.00 0.00 55.97 55.98 2dbr s LYS 196 Cb -0.23 0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 37.46 2dbr s LYS 196 CO 0.27 -0.29 1.27 -2.14 -0.92 0.00 0.00 175.35 173.54 2dbr s PRO 197 N -1.94 2.62 0.45 -1.68 0.02 -1.26 -4.17 135.00 129.04 2dbr s PRO 197 Ca -0.09 2.00 0.26 0.00 0.02 0.00 0.00 61.00 63.19 2dbr s PRO 197 Cb -0.02 -1.86 1.29 0.00 0.02 0.00 0.00 34.50 33.93 2dbr s PRO 197 CO 0.02 -1.53 1.78 1.25 -0.33 0.00 0.00 177.00 178.19 2dbr h LEU 198 N 0.58 0.27 -0.00 -5.54 5.85 -1.96 -0.37 115.31 114.13 2dbr h LEU 198 Ca -0.51 0.06 -0.24 0.00 0.84 0.00 0.00 57.88 58.03 2dbr h LEU 198 Cb 1.33 0.01 0.02 0.00 0.37 0.00 0.00 40.66 42.39 2dbr h LEU 198 CO 0.53 0.04 -0.92 -0.08 -0.34 0.00 0.00 178.44 177.67 2dbr h GLU 199 N 0.23 0.63 -0.27 1.25 4.81 -1.98 -2.51 114.58 116.73 2dbr h GLU 199 Ca 0.59 -0.67 -0.15 0.00 -0.13 0.00 0.00 59.36 59.00 2dbr h GLU 199 Cb 1.84 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 31.40 2dbr h GLU 199 CO -0.20 1.27 -0.43 -0.44 -0.73 0.00 0.00 179.01 178.48 2dbr h ASP 200 N 0.26 0.72 -0.18 1.04 3.32 -1.47 -1.94 116.42 118.18 2dbr h ASP 200 Ca -0.11 -0.34 -0.16 0.00 0.02 0.00 0.00 57.03 56.44 2dbr h ASP 200 Cb 1.59 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.94 2dbr h ASP 200 CO 0.18 1.06 -0.50 0.25 -1.72 0.00 0.00 179.24 178.51 2dbr h LEU 201 N 0.55 0.75 -1.92 1.55 6.46 -1.31 0.39 115.31 121.78 2dbr h LEU 201 Ca 0.04 -0.58 -0.02 0.00 -0.12 0.00 0.00 57.88 57.19 2dbr h LEU 201 Cb 0.97 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 2dbr h LEU 201 CO 0.09 1.20 -0.10 -0.07 -0.62 0.00 0.00 178.44 178.93 2dbr h LEU 202 N 0.33 0.00 0.02 2.25 3.38 -1.43 -1.12 115.31 118.73 2dbr h LEU 202 Ca -0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 2dbr h LEU 202 Cb 1.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 2dbr h LEU 202 CO 0.11 0.10 -1.90 -1.14 0.09 0.00 0.00 178.44 175.70 2dbr n ARG 203 N -3.54 0.66 0.00 1.13 0.00 -0.73 -2.87 116.66 111.31 2dbr n ARG 203 Ca -0.02 0.23 0.11 0.00 -0.00 0.00 0.00 57.85 58.18 2dbr n ARG 203 Cb 0.24 -1.72 0.11 0.00 0.00 0.00 0.00 32.46 31.09 2dbr n ARG 203 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2dbr n GLU 204 N -3.06 0.63 -3.16 -0.14 1.02 0.14 -4.48 120.64 111.59 2dbr n GLU 204 Ca -0.23 -0.47 -0.38 0.00 -0.02 0.00 0.00 57.16 56.07 2dbr n GLU 204 Cb 1.07 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.94 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 -2.69 7.12 -0.04 1.62 0.01 -0.44 -4.85 113.70 114.42 2dbr s SER 205 Ca 0.16 1.39 0.11 0.00 1.31 0.00 0.00 55.95 58.93 2dbr s SER 205 Cb 0.18 -2.41 -0.23 0.00 0.21 0.00 0.00 66.02 63.77 2dbr s SER 205 CO 0.65 0.17 0.68 0.44 0.41 0.00 0.00 173.24 175.59 2dbr h ASP 206 N 4.06 0.02 -3.78 2.44 3.32 -1.68 -3.41 116.42 117.40 2dbr h ASP 206 Ca -0.48 -0.05 -0.36 0.00 0.02 0.00 0.00 57.03 56.16 2dbr h ASP 206 Cb 1.20 -0.01 -0.30 0.00 0.22 0.00 0.00 39.33 40.44 2dbr h ASP 206 CO 0.65 1.04 -0.76 -0.36 -1.72 0.00 0.00 179.24 178.09 2dbr s PHE 207 N -2.60 0.58 -0.11 4.55 0.08 -1.02 -1.02 117.98 118.44 2dbr s PHE 207 Ca -0.05 -0.12 0.02 0.00 0.12 0.00 0.00 56.93 56.90 2dbr s PHE 207 Cb 0.08 -0.44 0.01 0.00 -0.57 0.00 0.00 43.02 42.10 2dbr s PHE 207 CO 0.82 -0.07 -0.17 0.08 -0.10 0.00 0.00 175.22 175.78 2dbr s VAL 208 N 0.23 1.63 -0.09 -0.44 1.01 0.13 -0.04 120.40 122.82 2dbr s VAL 208 Ca -0.03 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2dbr s VAL 208 Cb -0.07 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2dbr s VAL 208 CO -0.00 0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 174.67 2dbr s VAL 209 N 0.83 1.79 -0.24 2.92 1.01 0.83 -0.05 120.40 127.50 2dbr s VAL 209 Ca -0.09 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 2dbr s VAL 209 Cb -0.16 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2dbr s VAL 209 CO 0.00 0.50 0.47 -0.76 0.00 0.00 0.00 175.10 175.31 2dbr s LEU 210 N 0.46 4.09 -0.06 3.92 1.43 -0.62 0.04 118.68 127.94 2dbr s LEU 210 Ca -0.17 0.51 0.24 0.00 -1.03 0.00 0.00 54.13 53.68 2dbr s LEU 210 Cb -0.17 -2.60 0.44 0.00 0.03 0.00 0.00 46.19 43.89 2dbr s LEU 210 CO 0.07 -0.21 1.17 0.00 0.23 0.00 0.00 176.35 177.61 2dbr n ALA 211 N 5.16 2.54 -2.62 4.21 0.00 0.14 -3.48 120.51 126.47 2dbr n ALA 211 Ca -0.06 -2.51 -0.20 0.00 0.00 0.00 0.00 53.44 50.68 2dbr n ALA 211 Cb 0.50 -0.72 -0.02 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 -0.85 4.30 0.89 0.00 -7.23 -1.11 -4.59 120.40 111.80 2dbr s VAL 212 Ca 0.34 -1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 59.30 2dbr s VAL 212 Cb 0.38 -3.48 0.17 0.00 0.56 0.00 0.00 36.38 34.01 2dbr s VAL 212 CO -0.14 -0.21 1.23 -2.84 -0.31 0.00 0.00 175.10 172.83 2dbr s PRO 213 N -4.08 0.98 -0.39 4.82 0.02 -1.26 -4.50 135.00 130.58 2dbr s PRO 213 Ca 0.41 -0.56 -0.15 0.00 0.02 0.00 0.00 61.00 60.73 2dbr s PRO 213 Cb -0.09 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.47 2dbr s PRO 213 CO 0.29 -2.13 0.30 -1.17 -0.33 0.00 0.00 177.00 173.97 2dbr s LEU 214 N -5.69 4.92 0.11 -5.54 2.96 -1.26 -4.77 118.68 109.41 2dbr s LEU 214 Ca 0.71 -0.74 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 2dbr s LEU 214 Cb -0.05 -2.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 2dbr s LEU 214 CO 0.51 -0.40 0.10 0.42 -1.32 0.00 0.00 176.35 175.65 2dbr s THR 215 N 1.74 0.13 0.27 3.68 -4.23 -1.26 -4.77 115.64 111.20 2dbr s THR 215 Ca 0.06 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 2dbr s THR 215 Cb -0.18 -1.76 0.36 0.00 1.34 0.00 0.00 72.50 72.26 2dbr s THR 215 CO 0.10 -0.61 1.33 0.54 -0.54 0.00 0.00 174.62 175.45 2dbr n ARG 216 N -0.06 -0.07 -0.07 3.99 5.12 -1.26 0.14 116.66 124.46 2dbr n ARG 216 Ca -0.10 1.27 -0.13 0.00 -1.93 0.00 0.00 57.85 56.96 2dbr n ARG 216 Cb 0.63 -2.03 -0.02 0.00 -1.16 0.00 0.00 32.46 29.88 2dbr n ARG 216 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2dbr h GLU 217 N 0.00 0.83 0.00 5.56 3.07 -1.98 -3.23 114.58 118.83 2dbr h GLU 217 Ca 0.52 -0.51 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2dbr h GLU 217 Cb 1.09 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 2dbr h GLU 217 CO -0.80 1.14 -0.12 0.25 -1.40 0.00 0.00 179.01 178.09 2dbr n THR 218 N -4.01 0.11 -1.68 1.13 -2.24 0.12 -4.78 114.28 102.94 2dbr n THR 218 Ca -0.04 -0.06 -0.44 0.00 -2.27 0.00 0.00 64.05 61.24 2dbr n THR 218 Cb 0.61 -0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 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 -1.65 2.21 -4.06 4.78 9.36 -0.15 -2.07 117.16 125.58 2dbr n TYR 219 Ca 0.06 0.44 -0.38 0.00 3.32 0.00 0.00 57.90 61.34 2dbr n TYR 219 Cb 0.36 -2.46 -0.01 0.00 -0.63 0.00 0.00 39.34 36.59 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 1.75 -1.16 0.02 2.98 8.25 -1.10 -4.83 115.22 121.13 2dbr n HIS 220 Ca 0.11 0.18 -0.19 0.00 -0.26 0.00 0.00 57.72 57.56 2dbr n HIS 220 Cb 0.32 -2.41 -0.10 0.00 1.12 0.00 0.00 29.99 28.91 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 -1.81 0.75 -7.98 2.41 5.85 -0.82 -3.38 115.31 110.32 2dbr h LEU 221 Ca -0.61 -0.74 -0.75 0.00 0.84 0.00 0.00 57.88 56.62 2dbr h LEU 221 Cb 1.23 -0.23 -0.23 0.00 0.37 0.00 0.00 40.66 41.80 2dbr h LEU 221 CO 0.50 1.39 0.14 -0.63 -0.34 0.00 0.00 178.44 179.50 2dbr s ILE 222 N -3.31 5.22 0.00 4.05 -1.09 -0.86 -4.81 121.20 120.40 2dbr s ILE 222 Ca -0.11 -1.80 0.00 0.00 -2.23 0.00 0.00 60.65 56.51 2dbr s ILE 222 Cb 0.05 -4.49 0.00 0.00 -1.58 0.00 0.00 42.46 36.44 2dbr s ILE 222 CO 0.88 -1.09 0.00 -0.46 -1.23 0.00 0.00 174.94 173.04 2dbr n ASN 223 N 5.15 1.24 -0.26 3.58 0.23 -1.26 -2.23 115.26 121.72 2dbr n ASN 223 Ca 0.04 -0.49 -0.05 0.00 -0.53 0.00 0.00 54.58 53.55 2dbr n ASN 223 Cb 0.45 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.20 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 0.95 0.00 -3.83 4.81 -1.92 0.86 114.58 115.46 2dbr h GLU 224 Ca 0.00 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2dbr h GLU 224 Cb 0.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 2dbr h GLU 224 CO 0.00 0.66 -0.00 1.49 -0.73 0.00 0.00 179.01 180.43 2dbr h GLU 225 N 0.97 -0.00 -0.49 1.92 4.22 -1.96 -2.82 114.58 116.41 2dbr h GLU 225 Ca 0.26 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.71 2dbr h GLU 225 Cb -0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2dbr h GLU 225 CO -0.05 0.23 0.31 0.00 -2.18 0.00 0.00 179.01 177.32 2dbr h ARG 226 N -0.23 0.62 -0.15 1.92 2.47 -1.83 -2.38 114.38 114.79 2dbr h ARG 226 Ca -0.00 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 2dbr h ARG 226 Cb 0.23 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2dbr h ARG 226 CO 0.00 0.41 0.11 -0.07 0.56 0.00 0.00 179.97 180.98 2dbr h LEU 227 N 0.63 0.00 -0.27 3.04 3.38 -0.78 -1.20 115.31 120.11 2dbr h LEU 227 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dbr h LEU 227 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dbr h LEU 227 CO -0.06 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.58 2dbr h LYS 228 N 0.00 0.00 0.00 1.13 1.57 -1.16 -2.91 116.57 115.20 2dbr h LYS 228 Ca 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2dbr h LYS 228 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2dbr h LYS 228 CO -0.00 0.00 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.74 2dbr h LEU 229 N 0.00 0.00-10.16 2.94 3.38 -1.20 -3.46 115.31 106.81 2dbr h LEU 229 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2dbr h LEU 229 Cb 0.62 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2dbr h LEU 229 CO 0.00 0.07 0.37 -0.04 0.09 0.00 0.00 178.44 178.93 2dbr s MET 230 N -3.20 3.98 0.80 1.13 -1.94 -1.10 -3.36 119.30 115.60 2dbr s MET 230 Ca 0.06 1.02 -0.13 0.00 -1.71 0.00 0.00 55.69 54.93 2dbr s MET 230 Cb 0.06 -2.14 0.08 0.00 2.01 0.00 0.00 34.83 34.84 2dbr s MET 230 CO 0.67 -0.25 1.20 0.15 -0.01 0.00 0.00 175.02 176.79 2dbr s LYS 231 N -3.82 1.67 0.00 2.03 1.02 -1.25 -4.87 119.74 114.51 2dbr s LYS 231 Ca 0.60 1.74 0.24 0.00 0.02 0.00 0.00 55.97 58.57 2dbr s LYS 231 Cb -0.10 -1.78 1.11 0.00 -0.52 0.00 0.00 37.83 36.53 2dbr s LYS 231 CO 0.27 -2.19 1.78 1.63 -0.92 0.00 0.00 175.35 175.92 2dbr n LYS 232 N -3.29 0.15 0.00 1.68 5.02 -1.20 -2.66 118.16 117.85 2dbr n LYS 232 Ca 0.13 0.08 0.05 0.00 -2.02 0.00 0.00 58.31 56.55 2dbr n LYS 232 Cb 0.51 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.41 0.00 -1.92 -0.18 -2.24 -1.26 -2.67 114.28 104.60 2dbr n THR 233 Ca 0.08 -0.38 -0.34 0.00 -2.27 0.00 0.00 64.05 61.14 2dbr n THR 233 Cb 0.24 1.10 0.03 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.43 2.52 -0.03 6.98 0.00 -1.09 -4.28 121.76 124.42 2dbr s ALA 234 Ca 0.08 0.71 0.07 0.00 0.00 0.00 0.00 51.96 52.82 2dbr s ALA 234 Cb 0.08 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 2dbr s ALA 234 CO 0.27 -1.14 -0.24 0.42 0.00 0.00 0.00 175.76 175.07 2dbr s ILE 235 N -2.05 1.91 -0.20 0.00 1.01 -0.19 -1.13 121.20 120.55 2dbr s ILE 235 Ca 0.71 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 2dbr s ILE 235 Cb -0.23 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 2dbr s ILE 235 CO 0.36 0.54 -0.02 -0.22 0.00 0.00 0.00 174.94 175.60 2dbr s LEU 236 N -0.37 3.12 -0.11 2.97 2.96 -0.59 -0.69 118.68 125.96 2dbr s LEU 236 Ca 0.03 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 2dbr s LEU 236 Cb -0.11 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2dbr s LEU 236 CO 0.01 0.04 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.33 2dbr s ILE 237 N 1.11 3.18 -0.24 6.68 1.09 0.93 0.32 121.20 134.27 2dbr s ILE 237 Ca 0.02 -0.63 0.01 0.00 -1.10 0.00 0.00 60.65 58.94 2dbr s ILE 237 Cb -0.14 -2.32 0.06 0.00 -1.06 0.00 0.00 42.46 39.00 2dbr s ILE 237 CO 0.01 0.54 -0.04 0.21 -0.10 0.00 0.00 174.94 175.56 2dbr s ASN 238 N 0.06 3.82 -0.16 3.58 2.47 0.72 -1.59 114.94 123.84 2dbr s ASN 238 Ca -0.04 -1.19 0.16 0.00 0.42 0.00 0.00 52.86 52.20 2dbr s ASN 238 Cb -0.14 -1.14 0.34 0.00 -1.45 0.00 0.00 41.25 38.85 2dbr s ASN 238 CO 0.04 -0.25 1.18 2.30 -3.72 0.00 0.00 177.10 176.65 2dbr n ILE 239 N 4.69 2.01 0.00 -5.21 -6.64 -1.24 -2.28 119.36 110.70 2dbr n ILE 239 Ca -0.11 -2.62 0.00 0.00 -1.77 0.00 0.00 62.75 58.25 2dbr n ILE 239 Cb 0.44 -0.24 0.00 0.00 -1.44 0.00 0.00 39.64 38.40 2dbr n ILE 239 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2dbr n ALA 240 N -1.32 0.00 -2.43 -1.28 0.00 -1.23 -4.96 120.51 109.30 2dbr n ALA 240 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.34 2dbr n ALA 240 Cb 0.66 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.97 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 2.05 1.42 0.17 0.00 1.81 -1.26 -4.80 118.95 118.34 2dbr s ARG 241 Ca 0.00 -1.20 -0.14 0.00 -1.72 0.00 0.00 55.73 52.67 2dbr s ARG 241 Cb 0.00 -1.74 0.06 0.00 -0.45 0.00 0.00 34.95 32.81 2dbr s ARG 241 CO 0.00 0.42 1.83 0.78 -0.68 0.00 0.00 175.30 177.65 2dbr h GLY 242 N 4.26 0.72 -2.99 -3.53 0.00 -1.77 -3.02 103.07 96.74 2dbr h GLY 242 Ca -0.48 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2dbr h GLY 242 CO 0.41 0.27 0.00 0.28 0.00 0.00 0.00 176.54 177.50 2dbr n LYS 243 N -4.73 0.86 0.00 4.80 5.02 -1.26 -2.47 118.16 120.38 2dbr n LYS 243 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2dbr n LYS 243 Cb 0.03 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 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 1.44 0.00 -4.52 -0.18 0.31 -1.14 -2.70 118.33 111.54 2dbr n VAL 244 Ca 0.00 -0.48 -0.21 0.00 -0.01 0.00 0.00 64.34 63.64 2dbr n VAL 244 Cb 0.43 1.00 -0.15 0.00 -0.91 0.00 0.00 33.84 34.21 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 -0.88 0.95 -1.05 2.52 1.01 -1.03 -2.03 120.40 119.89 2dbr s VAL 245 Ca 0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 2dbr s VAL 245 Cb 0.00 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.61 2dbr s VAL 245 CO 0.00 0.28 1.52 -0.62 0.00 0.00 0.00 175.10 176.28 2dbr s ASP 246 N -0.05 6.45 0.48 3.32 -1.08 -0.95 -4.85 116.67 120.00 2dbr s ASP 246 Ca 0.00 -1.52 0.38 0.00 -0.52 0.00 0.00 52.55 50.89 2dbr s ASP 246 Cb -0.07 -2.57 1.56 0.00 -1.46 0.00 0.00 42.92 40.37 2dbr s ASP 246 CO 0.00 -1.55 1.60 0.74 0.52 0.00 0.00 175.17 176.48 2dbr h THR 247 N 6.68 0.06 0.07 1.71 2.02 -1.91 0.36 112.91 121.91 2dbr h THR 247 Ca 0.22 -0.01 -0.12 0.00 0.77 0.00 0.00 66.41 67.27 2dbr h THR 247 Cb 0.99 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2dbr h THR 247 CO 1.42 0.01 -0.50 0.78 0.37 0.00 0.00 175.52 177.59 2dbr h ASN 248 N 0.03 0.33 0.32 4.18 2.35 -1.99 -2.09 115.58 118.71 2dbr h ASN 248 Ca 0.87 -0.91 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2dbr h ASN 248 Cb 3.03 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 41.30 2dbr h ASN 248 CO -0.29 1.21 -0.03 0.00 -1.65 0.00 0.00 177.43 176.67 2dbr h ALA 249 N 0.12 1.13 0.18 -0.83 0.00 -0.83 -1.89 119.26 117.14 2dbr h ALA 249 Ca -0.08 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.46 2dbr h ALA 249 Cb 1.34 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.14 2dbr h ALA 249 CO 0.10 0.04 -1.65 1.25 0.00 0.00 0.00 179.25 178.98 2dbr h LEU 250 N 0.00 0.61 -2.04 0.00 5.85 -0.75 -2.53 115.31 116.45 2dbr h LEU 250 Ca -0.00 -0.93 -0.02 0.00 0.84 0.00 0.00 57.88 57.77 2dbr h LEU 250 Cb 0.20 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2dbr h LEU 250 CO 0.00 1.75 -0.09 0.58 -0.34 0.00 0.00 178.44 180.34 2dbr h VAL 251 N 0.04 0.55 0.02 1.05 2.07 -0.93 -0.03 116.25 119.02 2dbr h VAL 251 Ca -0.33 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 2dbr h VAL 251 Cb 2.05 1.27 0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2dbr h VAL 251 CO 0.17 0.09 -0.42 0.50 0.02 0.00 0.00 177.57 177.93 2dbr h LYS 252 N 0.00 0.26 -0.77 1.57 3.64 -1.41 -2.67 116.57 117.19 2dbr h LYS 252 Ca -0.00 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2dbr h LYS 252 Cb 0.26 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 2dbr h LYS 252 CO 0.01 1.03 0.48 0.00 -2.27 0.00 0.00 179.45 178.70 2dbr h ALA 253 N 0.24 1.41 0.00 5.00 0.00 -0.87 0.30 119.26 125.34 2dbr h ALA 253 Ca -0.06 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 2dbr h ALA 253 Cb 1.19 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2dbr h ALA 253 CO 0.08 0.53 -0.92 -0.07 0.00 0.00 0.00 179.25 178.87 2dbr h LEU 254 N 1.05 0.44 0.23 0.00 3.38 -1.11 0.78 115.31 120.07 2dbr h LEU 254 Ca 0.28 -0.35 -0.34 0.00 0.09 0.00 0.00 57.88 57.56 2dbr h LEU 254 Cb -0.08 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 40.57 2dbr h LEU 254 CO -0.06 1.15 -1.54 0.11 0.09 0.00 0.00 178.44 178.19 2dbr h LYS 255 N 0.19 0.49 0.00 1.13 1.57 -1.24 -3.20 116.57 115.52 2dbr h LYS 255 Ca -0.07 -0.84 0.00 0.00 -1.87 0.00 0.00 60.65 57.87 2dbr h LYS 255 Cb 1.55 0.31 0.00 0.00 0.08 0.00 0.00 32.23 34.17 2dbr h LYS 255 CO 0.15 1.40 0.00 -1.91 -0.57 0.00 0.00 179.45 178.53 2dbr n GLU 256 N -3.70 0.16 -2.72 3.15 4.07 0.10 -4.93 120.64 116.78 2dbr n GLU 256 Ca -0.19 0.24 -0.06 0.00 -0.06 0.00 0.00 57.16 57.09 2dbr n GLU 256 Cb 1.09 -1.73 0.02 0.00 -0.06 0.00 0.00 31.44 30.76 2dbr n GLU 256 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dbr n GLY 257 N 0.79 0.47 0.21 8.31 0.00 -0.22 -4.94 105.19 109.80 2dbr n GLY 257 Ca 0.05 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.70 0.00 -4.03 1.61 6.55 0.20 -3.46 115.95 116.11 2dbr h TRP 258 Ca -0.16 0.00 -0.12 0.00 0.95 0.00 0.00 58.89 59.56 2dbr h TRP 258 Cb 1.10 0.00 -0.16 0.00 -0.86 0.00 0.00 29.16 29.24 2dbr h TRP 258 CO 0.13 0.07 -0.58 0.96 -1.05 0.00 0.00 178.44 177.98 2dbr s ILE 259 N -3.18 0.18 0.10 1.49 -4.36 -1.22 -3.26 121.20 110.95 2dbr s ILE 259 Ca 0.07 -1.46 -0.12 0.00 -0.26 0.00 0.00 60.65 58.87 2dbr s ILE 259 Cb 0.05 -1.27 -0.18 0.00 1.25 0.00 0.00 42.46 42.32 2dbr s ILE 259 CO 0.68 -0.81 1.28 0.00 0.24 0.00 0.00 174.94 176.33 2dbr h ALA 260 N 3.26 0.27 -2.41 2.27 0.00 -0.90 -3.43 119.26 118.32 2dbr h ALA 260 Ca -0.34 -0.64 0.19 0.00 0.00 0.00 0.00 54.91 54.13 2dbr h ALA 260 Cb 1.17 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2dbr h ALA 260 CO 0.59 0.69 0.62 0.41 0.00 0.00 0.00 179.25 181.57 2dbr n GLY 261 N 0.82 0.55 3.30 0.00 0.00 -1.21 -4.72 105.19 103.94 2dbr n GLY 261 Ca -0.08 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.97 -1.04 -0.25 4.61 0.00 -0.78 -1.55 121.76 120.78 2dbr s ALA 262 Ca 0.23 1.27 -0.06 0.00 0.00 0.00 0.00 51.96 53.40 2dbr s ALA 262 Cb -0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 2dbr s ALA 262 CO 0.04 -0.22 0.04 0.20 0.00 0.00 0.00 175.76 175.82 2dbr s GLY 263 N 0.52 1.72 -0.12 0.00 0.00 0.15 -2.06 107.32 107.53 2dbr s GLY 263 Ca -0.02 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.50 2dbr s GLY 263 CO -0.03 0.53 -0.18 1.08 0.00 0.00 0.00 173.10 174.50 2dbr s LEU 264 N 1.55 1.89 -0.04 0.66 1.43 0.17 -0.20 118.68 124.14 2dbr s LEU 264 Ca 0.05 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.73 2dbr s LEU 264 Cb -0.15 -1.24 -0.12 0.00 0.03 0.00 0.00 46.19 44.70 2dbr s LEU 264 CO 0.01 0.05 0.13 -0.67 0.23 0.00 0.00 176.35 176.10 2dbr n ASP 265 N 4.11 2.94 -4.42 2.29 2.03 -0.96 0.27 116.55 122.80 2dbr n ASP 265 Ca -0.19 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.82 2dbr n ASP 265 Cb 0.51 1.11 -0.13 0.00 -0.72 0.00 0.00 41.12 41.90 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 -2.45 2.54 0.18 5.18 -7.23 -1.25 -0.38 120.40 116.99 2dbr s VAL 266 Ca -0.04 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 58.76 2dbr s VAL 266 Cb 0.04 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 2dbr s VAL 266 CO 0.36 0.25 -0.03 -0.36 -0.31 0.00 0.00 175.10 175.01 2dbr s PHE 267 N -0.96 1.33 0.05 2.82 0.08 -1.26 -4.41 117.98 115.62 2dbr s PHE 267 Ca 0.14 -0.90 0.33 0.00 0.12 0.00 0.00 56.93 56.62 2dbr s PHE 267 Cb -0.10 -0.74 1.44 0.00 -0.57 0.00 0.00 43.02 43.05 2dbr s PHE 267 CO 0.06 -0.06 1.97 0.93 -0.10 0.00 0.00 175.22 178.02 2dbr h GLU 268 N 2.66 0.00 -3.25 0.44 5.08 -1.92 -3.27 114.58 114.32 2dbr h GLU 268 Ca -0.37 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.79 2dbr h GLU 268 Cb 1.20 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.17 2dbr h GLU 268 CO 0.64 0.00 -0.53 -2.00 -1.00 0.00 0.00 179.01 176.12 2dbr s GLU 269 N -3.66 0.18 -0.08 2.33 2.12 -1.26 -4.78 118.70 113.55 2dbr s GLU 269 Ca 0.01 0.32 -0.03 0.00 0.36 0.00 0.00 54.97 55.62 2dbr s GLU 269 Cb 0.09 -0.00 0.04 0.00 0.26 0.00 0.00 34.13 34.52 2dbr s GLU 269 CO 0.48 -0.08 0.17 -1.21 -0.54 0.00 0.00 175.26 174.08 2dbr s GLU 270 N 0.53 0.12 1.06 4.30 2.02 -1.26 -3.58 118.70 121.90 2dbr s GLU 270 Ca -0.04 0.41 -0.15 0.00 0.02 0.00 0.00 54.97 55.21 2dbr s GLU 270 Cb -0.05 -0.16 0.12 0.00 0.10 0.00 0.00 34.13 34.14 2dbr s GLU 270 CO -0.03 -0.16 0.41 -0.35 0.02 0.00 0.00 175.26 175.15 2dbr n PRO 271 N 4.21 -1.29 -4.05 0.39 -0.04 -1.26 -5.11 135.00 127.85 2dbr n PRO 271 Ca -0.26 -0.34 -0.12 0.00 -0.04 0.00 0.00 63.50 62.74 2dbr n PRO 271 Cb 0.52 -1.89 -0.11 0.00 -0.04 0.00 0.00 33.50 31.98 2dbr n PRO 271 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2dbr s TYR 272 N -2.35 0.59 -0.15 0.54 5.04 -1.23 -5.09 117.35 114.69 2dbr s TYR 272 Ca 0.60 -0.55 -0.14 0.00 -2.44 0.00 0.00 57.07 54.53 2dbr s TYR 272 Cb -0.18 -0.36 0.04 0.00 0.35 0.00 0.00 41.96 41.81 2dbr s TYR 272 CO 0.66 -0.12 0.40 -0.47 -1.34 0.00 0.00 175.55 174.68 2dbr s TYR 273 N -1.63 -0.45 -0.48 4.97 5.04 -1.26 -5.10 117.35 118.44 2dbr s TYR 273 Ca -0.09 1.08 0.06 0.00 -2.44 0.00 0.00 57.07 55.68 2dbr s TYR 273 Cb -0.08 0.15 0.24 0.00 0.35 0.00 0.00 41.96 42.62 2dbr s TYR 273 CO -0.01 -0.21 0.84 -1.71 -1.34 0.00 0.00 175.55 173.12 2dbr n ASN 274 N 2.88 -2.67 -0.10 4.32 2.85 -1.26 -5.03 115.26 116.26 2dbr n ASN 274 Ca -0.13 -3.22 0.06 0.00 -0.11 0.00 0.00 54.58 51.18 2dbr n ASN 274 Cb 0.57 1.60 0.12 0.00 1.24 0.00 0.00 39.78 43.31 2dbr n ASN 274 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2dbr n GLU 275 N 1.73 -0.02 0.32 1.20 2.13 -1.26 -0.61 120.64 124.13 2dbr n GLU 275 Ca 0.11 0.44 -0.13 0.00 0.66 0.00 0.00 57.16 58.24 2dbr n GLU 275 Cb 0.62 -0.72 -0.06 0.00 0.27 0.00 0.00 31.44 31.54 2dbr n GLU 275 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2dbr h GLU 276 N 0.00 -0.79 -0.12 5.31 4.39 -2.00 -2.81 114.58 118.56 2dbr h GLU 276 Ca 0.20 0.05 0.04 0.00 0.34 0.00 0.00 59.36 60.00 2dbr h GLU 276 Cb 0.47 0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 29.25 2dbr h GLU 276 CO -0.27 -0.53 -0.16 1.25 -1.16 0.00 0.00 179.01 178.15 2dbr h LEU 277 N -0.92 -0.49 0.00 1.33 5.85 -1.26 -1.29 115.31 118.54 2dbr h LEU 277 Ca -0.08 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dbr h LEU 277 Cb 0.63 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2dbr h LEU 277 CO 0.14 -0.21 0.00 0.49 -0.34 0.00 0.00 178.44 178.52 2dbr n PHE 278 N -5.30 0.00 -0.10 1.25 3.01 -0.56 -1.54 117.46 114.22 2dbr n PHE 278 Ca -0.03 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.20 2dbr n PHE 278 Cb 0.22 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.57 2dbr n PHE 278 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2dbr n LYS 279 N -0.97 0.58 -1.51 -1.08 5.02 -0.49 -4.97 118.16 114.76 2dbr n LYS 279 Ca 0.00 0.53 -0.47 0.00 -2.02 0.00 0.00 58.31 56.35 2dbr n LYS 279 Cb 0.00 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.26 2dbr n LYS 279 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dbr n LEU 280 N -4.34 0.43 0.01 -0.35 4.77 -0.59 -4.93 117.00 112.00 2dbr n LEU 280 Ca -0.34 1.15 -0.10 0.00 -0.03 0.00 0.00 56.01 56.70 2dbr n LEU 280 Cb 0.73 -1.12 -0.14 0.00 -2.33 0.00 0.00 43.42 40.56 2dbr n LEU 280 CO 0.19 -2.06 -0.36 0.44 -1.33 0.00 0.00 177.39 174.27 2dbr h ASP 281 N 1.80 0.06 0.00 -1.43 3.32 -1.93 -3.33 116.42 114.91 2dbr h ASP 281 Ca -0.36 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2dbr h ASP 281 Cb 1.39 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.92 2dbr h ASP 281 CO 0.60 1.08 0.00 -0.46 -1.72 0.00 0.00 179.24 178.75 2dbr n ASN 282 N -3.17 2.46 -4.10 6.45 0.23 -1.26 -4.74 115.26 111.13 2dbr n ASN 282 Ca -0.14 -1.57 -0.17 0.00 -0.53 0.00 0.00 54.58 52.18 2dbr n ASN 282 Cb 1.02 -0.43 -0.13 0.00 -2.08 0.00 0.00 39.78 38.17 2dbr n ASN 282 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2dbr s VAL 283 N 0.28 0.83 -0.04 3.53 1.01 -1.25 -1.87 120.40 122.89 2dbr s VAL 283 Ca 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2dbr s VAL 283 Cb 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.60 2dbr s VAL 283 CO 0.00 -0.16 -0.03 -0.69 0.00 0.00 0.00 175.10 174.22 2dbr s VAL 284 N -1.02 0.44 0.00 2.92 1.01 -0.87 -4.98 120.40 117.90 2dbr s VAL 284 Ca -0.03 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 61.97 2dbr s VAL 284 Cb -0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 2dbr s VAL 284 CO 0.01 0.21 -0.22 -0.76 0.00 0.00 0.00 175.10 174.34 2dbr s LEU 285 N 1.03 2.08 -0.02 3.92 1.43 -1.26 -0.65 118.68 125.21 2dbr s LEU 285 Ca -0.09 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2dbr s LEU 285 Cb -0.14 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 44.97 2dbr s LEU 285 CO -0.01 0.25 -0.04 0.42 0.23 0.00 0.00 176.35 177.20 2dbr s THR 286 N -0.61 0.38 -0.24 5.49 -4.23 0.14 -4.97 115.64 111.60 2dbr s THR 286 Ca 0.09 -0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.46 2dbr s THR 286 Cb -0.09 -0.38 -0.05 0.00 1.34 0.00 0.00 72.50 73.32 2dbr s THR 286 CO 0.00 0.15 1.48 -0.81 -0.54 0.00 0.00 174.62 174.90 2dbr n PRO 287 N 3.53 0.83 -3.72 3.99 -0.04 -1.26 -4.05 135.00 134.28 2dbr n PRO 287 Ca -0.20 -0.65 -0.33 0.00 -0.04 0.00 0.00 63.50 62.28 2dbr n PRO 287 Cb 0.54 -1.95 0.04 0.00 -0.04 0.00 0.00 33.50 32.09 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 3.78 -1.86 -0.72 0.54 -0.00 0.48 -4.90 115.22 112.54 2dbr n HIS 288 Ca 0.18 0.42 0.07 0.00 0.46 0.00 0.00 57.72 58.85 2dbr n HIS 288 Cb 0.16 -3.38 0.18 0.00 -0.12 0.00 0.00 29.99 26.82 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 -4.26 1.76 0.31 3.57 -5.35 -1.26 -4.76 119.36 109.37 2dbr n ILE 289 Ca -0.09 -1.68 0.08 0.00 -0.27 0.00 0.00 62.75 60.79 2dbr n ILE 289 Cb 0.59 0.00 0.42 0.00 -1.74 0.00 0.00 39.64 38.91 2dbr n ILE 289 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2dbr h GLY 290 N 1.21 0.00 -0.38 3.28 0.00 -1.90 0.50 103.07 105.77 2dbr h GLY 290 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dbr h GLY 290 CO 0.10 0.00 -0.19 -1.14 0.00 0.00 0.00 176.54 175.31 2dbr n SER 291 N -2.60 1.22 -4.09 0.19 3.41 -1.26 -1.72 113.62 108.78 2dbr n SER 291 Ca -0.01 -2.39 -0.39 0.00 -0.26 0.00 0.00 58.87 55.82 2dbr n SER 291 Cb 0.63 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.68 3.47 -3.69 7.33 0.00 0.17 -4.28 120.51 122.83 2dbr n ALA 292 Ca 0.07 -3.47 -0.18 0.00 0.00 0.00 0.00 53.44 49.86 2dbr n ALA 292 Cb 0.61 -3.57 -0.16 0.00 0.00 0.00 0.00 19.45 16.33 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 4.83 0.52 0.28 0.00 1.04 -1.26 -5.03 113.70 114.07 2dbr s SER 293 Ca 0.57 -0.04 0.05 0.00 0.48 0.00 0.00 55.95 57.01 2dbr s SER 293 Cb 0.08 -0.26 0.77 0.00 0.10 0.00 0.00 66.02 66.71 2dbr s SER 293 CO 0.07 -0.09 1.35 0.49 0.98 0.00 0.00 173.24 176.04 2dbr n PHE 294 N 4.13 0.65 -0.04 5.02 3.72 -1.26 0.39 117.46 130.06 2dbr n PHE 294 Ca -0.26 1.03 -0.12 0.00 -0.05 0.00 0.00 57.45 58.05 2dbr n PHE 294 Cb 0.50 -1.21 0.01 0.00 -0.94 0.00 0.00 39.48 37.84 2dbr n PHE 294 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2dbr h GLY 295 N 0.00 0.80 0.70 1.37 0.00 -1.95 -3.10 103.07 100.88 2dbr h GLY 295 Ca 0.57 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2dbr h GLY 295 CO -0.78 0.82 -0.14 0.00 0.00 0.00 0.00 176.54 176.44 2dbr h ALA 296 N 0.83 -0.40 0.00 3.60 0.00 -0.28 -2.52 119.26 120.49 2dbr h ALA 296 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dbr h ALA 296 Cb 1.11 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2dbr h ALA 296 CO 0.11 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 178.79 2dbr h ARG 297 N -0.70 0.00 0.19 0.00 2.47 -1.40 -0.86 114.38 114.08 2dbr h ARG 297 Ca -0.04 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.36 2dbr h ARG 297 Cb 0.48 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.82 2dbr h ARG 297 CO 0.07 0.00 -1.52 1.49 0.56 0.00 0.00 179.97 180.57 2dbr h GLU 298 N 0.00 0.40 -0.27 0.04 4.57 -1.45 -2.97 114.58 114.90 2dbr h GLU 298 Ca 0.00 -0.69 -0.11 0.00 -1.18 0.00 0.00 59.36 57.38 2dbr h GLU 298 Cb 0.05 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2dbr h GLU 298 CO 0.00 1.33 -0.31 0.78 -1.18 0.00 0.00 179.01 179.63 2dbr h GLY 299 N 0.30 0.60 0.94 1.92 0.00 -0.91 -2.47 103.07 103.46 2dbr h GLY 299 Ca -0.29 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 2dbr h GLY 299 CO 0.18 0.49 0.10 -0.33 0.00 0.00 0.00 176.54 176.99 2dbr h MET 300 N 0.48 0.67 -0.81 4.80 2.86 -1.29 -1.47 114.93 120.17 2dbr h MET 300 Ca 0.06 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2dbr h MET 300 Cb 0.78 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 2dbr h MET 300 CO 0.06 0.68 0.48 0.00 1.06 0.00 0.00 176.91 179.19 2dbr h ALA 301 N 0.96 1.33 -0.02 6.32 0.00 -1.36 -0.85 119.26 125.64 2dbr h ALA 301 Ca 0.13 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 2dbr h ALA 301 Cb 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2dbr h ALA 301 CO 0.00 0.58 -0.85 0.93 0.00 0.00 0.00 179.25 179.91 2dbr h GLU 302 N 1.11 0.30 -0.15 0.00 5.08 -1.24 -2.91 114.58 116.78 2dbr h GLU 302 Ca 0.29 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2dbr h GLU 302 Cb -0.04 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2dbr h GLU 302 CO -0.05 0.99 -0.48 1.25 -1.00 0.00 0.00 179.01 179.71 2dbr h LEU 303 N 0.18 0.41 -0.56 1.33 5.85 -0.90 0.13 115.31 121.75 2dbr h LEU 303 Ca -0.05 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2dbr h LEU 303 Cb 1.46 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 2dbr h LEU 303 CO 0.14 0.83 0.24 0.58 -0.34 0.00 0.00 178.44 179.89 2dbr h VAL 304 N 0.31 1.21 -0.10 1.05 2.07 -1.14 -1.28 116.25 118.37 2dbr h VAL 304 Ca 0.02 -0.64 -0.12 0.00 0.82 0.00 0.00 66.70 66.78 2dbr h VAL 304 Cb 0.96 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2dbr h VAL 304 CO 0.08 0.25 -0.47 0.00 0.02 0.00 0.00 177.57 177.45 2dbr h ALA 305 N 1.09 1.02 0.06 1.67 0.00 -1.27 -3.05 119.26 118.78 2dbr h ALA 305 Ca 0.19 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2dbr h ALA 305 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dbr h ALA 305 CO -0.02 0.64 -0.03 0.87 0.00 0.00 0.00 179.25 180.71 2dbr h LYS 306 N 0.19 -0.08 0.20 0.00 1.57 -0.17 -1.94 116.57 116.34 2dbr h LYS 306 Ca 0.01 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2dbr h LYS 306 Cb 0.91 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 2dbr h LYS 306 CO 0.07 0.19 -0.33 -0.91 -0.57 0.00 0.00 179.45 177.90 2dbr h ASN 307 N -0.35 -0.92 -0.15 0.86 2.35 -1.26 0.88 115.58 116.97 2dbr h ASN 307 Ca -0.01 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2dbr h ASN 307 Cb 0.31 0.34 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 2dbr h ASN 307 CO 0.01 -0.43 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.26 2dbr h LEU 308 N -0.60 -0.13 -1.35 1.61 3.38 -1.60 0.23 115.31 116.85 2dbr h LEU 308 Ca 0.01 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2dbr h LEU 308 Cb 0.60 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2dbr h LEU 308 CO -0.14 -0.04 -0.05 0.40 0.09 0.00 0.00 178.44 178.70 2dbr h ILE 309 N 0.01 1.18 0.00 1.22 2.04 -1.23 -1.20 117.51 119.53 2dbr h ILE 309 Ca 0.07 -0.73 -0.13 0.00 1.00 0.00 0.00 64.86 65.08 2dbr h ILE 309 Cb 0.11 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2dbr h ILE 309 CO -0.15 0.24 -0.61 0.00 0.00 0.00 0.00 178.15 177.63 2dbr h ALA 310 N 1.60 0.90 -0.16 1.87 0.00 -0.39 -3.08 119.26 120.00 2dbr h ALA 310 Ca 0.08 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2dbr h ALA 310 Cb 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dbr h ALA 310 CO 0.01 0.76 -0.08 0.35 0.00 0.00 0.00 179.25 180.30 2dbr h PHE 311 N 0.00 0.39 -0.46 0.00 3.57 0.04 -1.19 116.94 119.29 2dbr h PHE 311 Ca -0.01 -0.10 0.08 0.00 3.53 0.00 0.00 57.97 61.48 2dbr h PHE 311 Cb 1.15 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 2dbr h PHE 311 CO 0.00 0.65 0.32 -0.22 -2.23 0.00 0.00 178.31 176.83 2dbr h LYS 312 N 0.01 0.26 -0.03 1.11 3.64 -1.20 0.12 116.57 120.49 2dbr h LYS 312 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2dbr h LYS 312 Cb 0.55 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2dbr h LYS 312 CO 0.02 0.17 0.00 0.54 -2.27 0.00 0.00 179.45 177.92 2dbr n ARG 313 N -4.46 1.13 -0.92 1.90 1.74 -1.15 -4.76 116.66 110.14 2dbr n ARG 313 Ca 0.07 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2dbr n ARG 313 Cb 0.34 -1.27 0.00 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 0.81 0.47 3.94 -0.13 0.00 0.42 -5.04 105.19 105.65 2dbr n GLY 314 Ca 0.12 -0.66 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 2dbr n GLY 314 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dbr s GLU 315 N -1.23 3.43 -0.12 1.61 2.56 -0.46 -4.65 118.70 119.85 2dbr s GLU 315 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 54.97 54.11 2dbr s GLU 315 Cb 0.00 -2.98 -0.03 0.00 2.00 0.00 0.00 34.13 33.12 2dbr s GLU 315 CO 0.00 0.54 1.39 0.42 -0.56 0.00 0.00 175.26 177.05 2dbr s ILE 316 N -1.69 4.05 0.14 -3.70 1.01 -1.26 -3.92 121.20 115.82 2dbr s ILE 316 Ca 0.35 1.27 -0.32 0.00 0.00 0.00 0.00 60.65 61.94 2dbr s ILE 316 Cb -0.11 -3.82 -0.17 0.00 0.01 0.00 0.00 42.46 38.36 2dbr s ILE 316 CO 0.28 -0.11 0.85 -2.65 0.00 0.00 0.00 174.94 173.32 2dbr n PRO 317 N 6.70 0.34 -0.12 2.79 -0.02 -1.26 -4.86 135.00 138.57 2dbr n PRO 317 Ca 0.15 0.12 -0.07 0.00 -2.02 0.00 0.00 63.50 61.68 2dbr n PRO 317 Cb 0.44 -1.40 -0.01 0.00 -0.02 0.00 0.00 33.50 32.52 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 2.16 -0.21 -2.32 0.52 0.11 -1.88 -2.91 132.00 127.47 2dbr h PRO 318 Ca -0.39 0.01 -0.71 0.00 0.11 0.00 0.00 66.00 65.03 2dbr h PRO 318 Cb 1.41 0.05 -0.34 0.00 0.11 0.00 0.00 31.00 32.23 2dbr h PRO 318 CO 0.62 -0.14 0.24 0.25 -0.21 0.00 0.00 178.00 178.76 2dbr n THR 319 N -5.41 4.59 -2.60 -1.15 -2.24 -1.26 -5.03 114.28 101.17 2dbr n THR 319 Ca 0.02 -5.77 -0.42 0.00 -2.27 0.00 0.00 64.05 55.60 2dbr n THR 319 Cb 0.33 -1.58 -0.03 0.00 -2.10 0.00 0.00 70.33 66.95 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 -3.73 4.25 -0.16 3.22 2.96 -1.10 -2.50 118.68 121.61 2dbr s LEU 320 Ca 0.42 1.63 -0.25 0.00 -0.22 0.00 0.00 54.13 55.71 2dbr s LEU 320 Cb 0.21 -3.56 -0.22 0.00 0.50 0.00 0.00 46.19 43.13 2dbr s LEU 320 CO -0.10 -0.51 0.51 0.58 -1.32 0.00 0.00 176.35 175.50 2dbr h VAL 321 N 5.10 1.36 -2.45 1.68 2.07 -0.28 -3.40 116.25 120.32 2dbr h VAL 321 Ca -0.31 -2.20 -0.78 0.00 0.82 0.00 0.00 66.70 64.22 2dbr h VAL 321 Cb 1.15 2.75 -0.23 0.00 -1.52 0.00 0.00 31.29 33.43 2dbr h VAL 321 CO 0.87 0.46 1.19 -0.46 0.02 0.00 0.00 177.57 179.65 2dbr n ASN 322 N -4.55 5.71 0.16 0.57 6.94 -1.24 -4.81 115.26 118.03 2dbr n ASN 322 Ca -0.18 -3.20 0.16 0.00 -0.02 0.00 0.00 54.58 51.34 2dbr n ASN 322 Cb 0.53 -1.39 0.75 0.00 -2.36 0.00 0.00 39.78 37.31 2dbr n ASN 322 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2dbr h ARG 323 N 5.96 0.00 0.00 -3.83 3.08 -1.92 -1.72 114.38 115.95 2dbr h ARG 323 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2dbr h ARG 323 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2dbr h ARG 323 CO 1.36 0.00 0.14 1.49 -1.07 0.00 0.00 179.97 181.89 2dbr h GLU 324 N 0.00 0.00 0.00 0.04 4.81 -1.98 -1.03 114.58 116.43 2dbr h GLU 324 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2dbr h GLU 324 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2dbr h GLU 324 CO -0.00 0.00 0.00 -0.24 -0.73 0.00 0.00 179.01 178.04 2dbr h VAL 325 N 0.00 0.00 -0.17 0.32 3.04 -1.64 -2.87 116.25 114.93 2dbr h VAL 325 Ca 0.00 -0.48 0.05 0.00 -1.01 0.00 0.00 66.70 65.25 2dbr h VAL 325 Cb 0.28 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 2dbr h VAL 325 CO 0.00 0.00 0.15 0.40 -1.01 0.00 0.00 177.57 177.11 2dbr h ILE 326 N 0.00 0.67 0.05 3.17 1.08 -1.32 0.62 117.51 121.78 2dbr h ILE 326 Ca 0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.34 2dbr h ILE 326 Cb 0.51 0.89 0.01 0.00 -3.07 0.00 0.00 36.82 35.16 2dbr h ILE 326 CO 0.00 0.00 -0.55 0.50 -0.69 0.00 0.00 178.15 177.41 2dbr h LYS 327 N 0.00 0.29 0.00 2.37 3.64 -1.73 -3.31 116.57 117.84 2dbr h LYS 327 Ca 0.08 -0.38 -0.04 0.00 -1.27 0.00 0.00 60.65 59.04 2dbr h LYS 327 Cb 0.38 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2dbr h LYS 327 CO -0.00 1.10 -0.20 0.82 -2.27 0.00 0.00 179.45 178.90 2dbr h ILE 328 N -0.34 0.56 -1.52 2.00 5.03 -1.45 -3.46 117.51 118.32 2dbr h ILE 328 Ca -0.08 -0.99 0.13 0.00 -0.12 0.00 0.00 64.86 63.81 2dbr h ILE 328 Cb 1.33 1.66 -0.23 0.00 -3.03 0.00 0.00 36.82 36.56 2dbr h ILE 328 CO 0.11 0.20 0.65 -0.60 -0.68 0.00 0.00 178.15 177.83 2dbr s ARG 329 N -3.78 0.48 0.10 2.37 3.52 0.13 -4.86 118.95 116.91 2dbr s ARG 329 Ca -0.00 0.05 -0.05 0.00 -0.13 0.00 0.00 55.73 55.59 2dbr s ARG 329 Cb 0.11 0.22 -0.05 0.00 -1.56 0.00 0.00 34.95 33.67 2dbr s ARG 329 CO 0.62 -0.16 0.34 0.15 -0.81 0.00 0.00 175.30 175.44 2dbr s LYS 330 N -1.43 3.62 0.79 5.12 1.02 -1.26 -4.07 119.74 123.53 2dbr s LYS 330 Ca 0.02 -0.08 -0.14 0.00 0.02 0.00 0.00 55.97 55.79 2dbr s LYS 330 Cb -0.01 -2.94 0.06 0.00 -0.52 0.00 0.00 37.83 34.42 2dbr s LYS 330 CO -0.02 0.53 1.08 -0.35 -0.92 0.00 0.00 175.35 175.67 2dbr n PRO 331 N 0.45 0.25 0.00 -1.68 -0.04 -1.26 -4.95 135.00 127.77 2dbr n PRO 331 Ca -0.05 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2dbr n PRO 331 Cb 0.52 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 2dbr n PRO 331 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dbr n GLY 332 N 0.77 2.08 0.17 0.55 0.00 -1.16 -4.55 105.19 103.05 2dbr n GLY 332 Ca 0.13 -2.16 0.02 0.00 0.00 0.00 0.00 46.02 44.01 2dbr n GLY 332 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01