#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7p h GLU 2 N 0.00 0.24 0.00 2.12 3.07 -2.06 -3.11 114.58 114.84 2b7p h GLU 2 Ca 0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2b7p h GLU 2 Cb 0.00 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 2b7p h GLU 2 CO 0.00 0.16 -0.28 0.44 -1.40 0.00 0.00 179.01 177.93 2b7p n ILE 3 N -4.43 1.35 0.10 3.13 -5.35 -1.26 -4.74 119.36 108.17 2b7p n ILE 3 Ca 0.19 -1.80 -0.05 0.00 -0.27 0.00 0.00 62.75 60.82 2b7p n ILE 3 Cb 0.79 0.03 0.09 0.00 -1.74 0.00 0.00 39.64 38.81 2b7p n ILE 3 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2b7p h ARG 4 N 0.24 0.16 -0.12 6.28 3.08 -1.96 -2.92 114.38 119.14 2b7p h ARG 4 Ca -0.02 -0.13 -0.20 0.00 0.07 0.00 0.00 59.98 59.71 2b7p h ARG 4 Cb 1.16 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2b7p h ARG 4 CO 0.01 0.78 -0.73 1.15 -1.07 0.00 0.00 179.97 180.11 2b7p h THR 5 N 0.11 1.33 0.15 2.04 2.02 -1.85 -2.18 112.91 114.53 2b7p h THR 5 Ca -0.01 -2.04 0.01 0.00 0.77 0.00 0.00 66.41 65.14 2b7p h THR 5 Cb 1.22 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 69.63 2b7p h THR 5 CO 0.10 0.63 -0.25 0.15 0.37 0.00 0.00 175.52 176.52 2b7p h PHE 6 N 0.40 -0.66 -0.31 3.16 3.57 -1.86 -1.99 116.94 119.26 2b7p h PHE 6 Ca -0.04 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2b7p h PHE 6 Cb 1.33 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.32 2b7p h PHE 6 CO 0.06 -0.35 0.00 -0.07 -2.23 0.00 0.00 178.31 175.72 2b7p h LEU 7 N -0.47 0.44 -0.44 0.59 3.38 -1.49 -0.79 115.31 116.51 2b7p h LEU 7 Ca 0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2b7p h LEU 7 Cb 0.48 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2b7p h LEU 7 CO -0.12 0.50 0.21 -0.33 0.09 0.00 0.00 178.44 178.80 2b7p h GLU 8 N 0.45 0.64 -0.11 1.13 5.08 -1.04 -1.36 114.58 119.37 2b7p h GLU 8 Ca 0.10 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2b7p h GLU 8 Cb 0.29 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2b7p h GLU 8 CO 0.01 0.55 -0.55 0.00 -1.00 0.00 0.00 179.01 178.02 2b7p h ARG 9 N 0.58 0.34 0.26 2.33 3.08 -1.02 0.38 114.38 120.32 2b7p h ARG 9 Ca 0.15 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2b7p h ARG 9 Cb 0.13 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2b7p h ARG 9 CO -0.02 0.80 -0.14 0.00 -1.07 0.00 0.00 179.97 179.55 2b7p h ALA 10 N 1.16 -0.36 0.20 0.04 0.00 -0.92 -2.70 119.26 116.67 2b7p h ALA 10 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2b7p h ALA 10 Cb 1.05 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2b7p h ALA 10 CO 0.09 -0.71 -0.09 1.25 0.00 0.00 0.00 179.25 179.79 2b7p h LEU 11 N -0.37 -0.22 -1.13 0.00 6.46 -1.12 -3.07 115.31 115.86 2b7p h LEU 11 Ca -0.03 -0.05 0.24 0.00 -0.12 0.00 0.00 57.88 57.93 2b7p h LEU 11 Cb 0.29 0.06 -0.11 0.00 -0.73 0.00 0.00 40.66 40.17 2b7p h LEU 11 CO 0.05 -0.10 0.62 0.50 -0.62 0.00 0.00 178.44 178.89 2b7p h LYS 12 N -0.33 0.53 0.00 1.25 3.64 -0.20 -0.31 116.57 121.15 2b7p h LYS 12 Ca -0.03 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2b7p h LYS 12 Cb 0.26 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2b7p h LYS 12 CO 0.04 0.35 -0.11 1.49 -2.27 0.00 0.00 179.45 178.95 2b7p h GLU 13 N 0.55 0.00 0.16 1.90 4.81 -1.38 -2.81 114.58 117.81 2b7p h GLU 13 Ca 0.62 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.49 2b7p h GLU 13 Cb 1.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 2b7p h GLU 13 CO -0.40 0.11 -1.84 0.22 -0.73 0.00 0.00 179.01 176.37 2b7p h ASP 14 N 0.00 0.52 -0.18 1.04 3.58 -1.13 -3.38 116.42 116.88 2b7p h ASP 14 Ca -0.00 -0.94 0.00 0.00 0.42 0.00 0.00 57.03 56.51 2b7p h ASP 14 Cb 0.24 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2b7p h ASP 14 CO 0.01 1.81 0.00 0.00 -2.88 0.00 0.00 179.24 178.19 2b7p n LEU 15 N -3.57 2.71 0.00 2.28 -0.00 -1.17 -4.99 117.00 112.26 2b7p n LEU 15 Ca -0.28 -1.04 0.00 0.00 -0.00 0.00 0.00 56.01 54.69 2b7p n LEU 15 Cb 1.05 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 44.37 2b7p n LEU 15 CO 0.47 0.52 0.00 0.61 -0.00 0.00 0.00 177.39 178.99 2b7p n GLY 16 N 1.34 1.21 0.27 1.47 0.00 -1.06 0.73 105.19 109.15 2b7p n GLY 16 Ca 0.17 0.22 0.06 0.00 0.00 0.00 0.00 46.02 46.48 2b7p n GLY 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2b7p h HIS 17 N 0.00 0.15 0.00 1.61 3.86 -1.94 -3.47 115.15 115.37 2b7p h HIS 17 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b7p h HIS 17 Cb 0.00 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2b7p h HIS 17 CO 0.00 0.13 0.00 0.41 0.86 0.00 0.00 177.93 179.33 2b7p n GLY 18 N -1.41 4.28 3.68 2.45 0.00 0.22 -5.10 105.19 109.31 2b7p n GLY 18 Ca -0.01 -0.46 -0.47 0.00 0.00 0.00 0.00 46.02 45.09 2b7p n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b7p n ASP 19 N 0.00 3.56 -0.17 1.61 2.03 -1.24 -4.88 116.55 117.46 2b7p n ASP 19 Ca 0.00 0.98 -0.08 0.00 0.52 0.00 0.00 54.79 56.21 2b7p n ASP 19 Cb 0.00 -1.42 0.06 0.00 -0.72 0.00 0.00 41.12 39.04 2b7p n ASP 19 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2b7p h LEU 20 N 8.88 0.95 -0.90 -2.67 3.38 -1.99 -3.20 115.31 119.76 2b7p h LEU 20 Ca -0.48 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.26 2b7p h LEU 20 Cb 1.26 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 2b7p h LEU 20 CO 0.94 1.04 0.57 0.15 0.09 0.00 0.00 178.44 181.23 2b7p h PHE 21 N 0.88 1.06 0.00 1.13 3.57 -2.00 -0.87 116.94 120.71 2b7p h PHE 21 Ca 0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2b7p h PHE 21 Cb 0.59 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2b7p h PHE 21 CO 0.04 0.56 0.00 1.05 -2.23 0.00 0.00 178.31 177.73 2b7p h GLU 22 N 1.06 0.00 0.01 1.11 4.11 -1.92 0.74 114.58 119.68 2b7p h GLU 22 Ca 0.38 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.79 2b7p h GLU 22 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2b7p h GLU 22 CO -0.16 0.00 -0.07 0.00 0.07 0.00 0.00 179.01 178.85 2b7p h ARG 23 N 0.00 0.03 0.00 1.06 3.08 -1.28 -3.36 114.38 113.91 2b7p h ARG 23 Ca 0.00 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2b7p h ARG 23 Cb 0.03 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2b7p h ARG 23 CO 0.00 0.93 -0.51 0.28 -1.07 0.00 0.00 179.97 179.60 2b7p h VAL 24 N -0.84 0.96 -1.89 2.04 2.07 -1.24 -3.46 116.25 113.89 2b7p h VAL 24 Ca -0.01 -2.11 -0.62 0.00 0.82 0.00 0.00 66.70 64.78 2b7p h VAL 24 Cb 0.97 2.30 0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2b7p h VAL 24 CO 0.01 0.50 1.21 -0.11 0.02 0.00 0.00 177.57 179.20 2b7p n LEU 25 N -3.34 3.25 0.08 2.57 -0.00 0.16 -4.90 117.00 114.82 2b7p n LEU 25 Ca 0.01 0.78 -0.09 0.00 -0.00 0.00 0.00 56.01 56.72 2b7p n LEU 25 Cb 0.68 -1.38 -0.05 0.00 -0.00 0.00 0.00 43.42 42.67 2b7p n LEU 25 CO 0.40 -0.23 0.51 -0.33 -0.00 0.00 0.00 177.39 177.74 2b7p h GLU 26 N 10.54 -0.41 -4.53 1.96 4.39 -1.91 -3.44 114.58 121.19 2b7p h GLU 26 Ca -0.44 0.03 -0.36 0.00 0.34 0.00 0.00 59.36 58.93 2b7p h GLU 26 Cb 1.27 0.09 -0.28 0.00 -0.10 0.00 0.00 28.75 29.73 2b7p h GLU 26 CO 0.96 -0.27 -0.77 0.21 -1.16 0.00 0.00 179.01 177.98 2b7p s LYS 27 N -4.40 0.58 0.48 2.33 2.20 -1.26 -5.15 119.74 114.51 2b7p s LYS 27 Ca -0.08 -0.27 -0.00 0.00 -0.36 0.00 0.00 55.97 55.26 2b7p s LYS 27 Cb 0.03 -0.56 0.00 0.00 -1.51 0.00 0.00 37.83 35.79 2b7p s LYS 27 CO 0.30 0.15 0.71 0.34 -0.36 0.00 0.00 175.35 176.49 2b7p s ASP 28 N -0.19 5.75 -0.15 1.43 2.15 -1.26 -5.03 116.67 119.37 2b7p s ASP 28 Ca 0.03 0.31 -0.31 0.00 0.43 0.00 0.00 52.55 53.01 2b7p s ASP 28 Cb -0.03 -1.49 0.13 0.00 -0.30 0.00 0.00 42.92 41.23 2b7p s ASP 28 CO -0.00 -0.78 1.06 0.72 -0.17 0.00 0.00 175.17 175.99 2b7p s PHE 29 N -2.62 -0.28 0.05 -5.34 -0.12 -1.26 -5.00 117.98 103.40 2b7p s PHE 29 Ca 0.50 0.38 -0.31 0.00 -0.05 0.00 0.00 56.93 57.45 2b7p s PHE 29 Cb -0.10 0.49 -0.06 0.00 -0.63 0.00 0.00 43.02 42.72 2b7p s PHE 29 CO 0.39 -0.32 1.29 0.15 -0.05 0.00 0.00 175.22 176.68 2b7p s LYS 30 N -1.74 4.36 0.08 1.99 1.02 -1.26 -0.67 119.74 123.53 2b7p s LYS 30 Ca 0.03 1.88 0.02 0.00 0.02 0.00 0.00 55.97 57.92 2b7p s LYS 30 Cb -0.01 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 2b7p s LYS 30 CO -0.03 -0.40 -0.07 0.00 -0.92 0.00 0.00 175.35 173.94 2b7p s ALA 31 N 1.51 0.85 -0.02 5.17 0.00 -0.40 -4.90 121.76 123.97 2b7p s ALA 31 Ca 0.61 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2b7p s ALA 31 Cb -0.31 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2b7p s ALA 31 CO 0.28 -0.18 -0.03 0.99 0.00 0.00 0.00 175.76 176.82 2b7p s THR 32 N -2.98 3.93 0.04 0.00 2.01 -1.26 -2.10 115.64 115.28 2b7p s THR 32 Ca 0.05 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.45 2b7p s THR 32 Cb 0.01 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 2b7p s THR 32 CO -0.03 0.44 -0.04 0.00 -0.69 0.00 0.00 174.62 174.30 2b7p s ALA 33 N -0.99 0.42 0.02 7.40 0.00 0.17 -4.28 121.76 124.50 2b7p s ALA 33 Ca 0.17 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.21 2b7p s ALA 33 Cb -0.11 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2b7p s ALA 33 CO 0.07 -0.26 -0.19 -0.06 0.00 0.00 0.00 175.76 175.32 2b7p s PHE 34 N -2.87 1.69 -0.34 0.00 0.40 -0.08 -0.93 117.98 115.86 2b7p s PHE 34 Ca -0.02 -0.35 -0.14 0.00 -0.60 0.00 0.00 56.93 55.83 2b7p s PHE 34 Cb 0.00 -1.04 -0.02 0.00 0.51 0.00 0.00 43.02 42.47 2b7p s PHE 34 CO -0.06 0.03 0.29 0.08 0.70 0.00 0.00 175.22 176.27 2b7p s VAL 35 N -0.64 5.24 0.09 -0.44 1.01 -0.60 -0.48 120.40 124.59 2b7p s VAL 35 Ca 0.07 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.02 2b7p s VAL 35 Cb -0.08 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2b7p s VAL 35 CO 0.01 -0.03 -0.05 -0.13 0.00 0.00 0.00 175.10 174.89 2b7p s ARG 36 N 1.85 2.35 0.32 2.72 0.52 0.50 0.91 118.95 128.13 2b7p s ARG 36 Ca 0.09 -0.92 -0.12 0.00 -0.52 0.00 0.00 55.73 54.26 2b7p s ARG 36 Cb -0.17 -2.43 -0.08 0.00 0.52 0.00 0.00 34.95 32.79 2b7p s ARG 36 CO 0.11 0.53 0.69 0.00 0.02 0.00 0.00 175.30 176.64 2b7p s ALA 37 N -1.26 3.41 -0.01 2.13 0.00 -0.68 -1.28 121.76 124.07 2b7p s ALA 37 Ca 0.23 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.06 2b7p s ALA 37 Cb -0.11 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.38 2b7p s ALA 37 CO 0.16 0.28 0.80 1.63 0.00 0.00 0.00 175.76 178.63 2b7p n LYS 38 N -0.59 1.57 -4.01 0.00 5.02 0.86 0.24 118.16 121.25 2b7p n LYS 38 Ca 0.02 -1.13 -0.12 0.00 -2.02 0.00 0.00 58.31 55.07 2b7p n LYS 38 Cb 0.53 -0.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.71 2b7p n LYS 38 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2b7p s GLN 39 N -0.65 1.87 0.25 1.97 -0.21 -1.22 -4.83 119.66 116.84 2b7p s GLN 39 Ca 0.02 -1.55 0.05 0.00 0.02 0.00 0.00 55.36 53.89 2b7p s GLN 39 Cb 0.01 0.49 -0.03 0.00 1.00 0.00 0.00 33.01 34.48 2b7p s GLN 39 CO 0.00 -0.80 0.35 -1.21 -2.12 0.00 0.00 175.29 171.51 2b7p s GLU 40 N -3.18 3.38 0.00 2.91 2.02 -1.26 -3.09 118.70 119.48 2b7p s GLU 40 Ca 0.25 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.45 2b7p s GLU 40 Cb -0.01 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.36 2b7p s GLU 40 CO 0.15 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.25 2b7p n GLY 41 N -1.40 -2.01 3.61 -1.39 0.00 -0.70 -4.97 105.19 98.33 2b7p n GLY 41 Ca -0.08 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 2b7p n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7p s VAL 42 N -2.58 4.80 -0.11 1.61 1.01 -1.26 -0.46 120.40 123.40 2b7p s VAL 42 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 2b7p s VAL 42 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 2b7p s VAL 42 CO 0.00 0.43 1.08 0.12 0.00 0.00 0.00 175.10 176.73 2b7p s PHE 43 N 0.63 3.35 0.01 5.22 5.36 0.06 -4.37 117.98 128.24 2b7p s PHE 43 Ca 0.04 1.43 0.01 0.00 -0.96 0.00 0.00 56.93 57.44 2b7p s PHE 43 Cb -0.13 -3.29 -0.01 0.00 -0.34 0.00 0.00 43.02 39.25 2b7p s PHE 43 CO 0.01 -0.67 -0.03 0.45 -1.46 0.00 0.00 175.22 173.52 2b7p s SER 44 N 1.28 0.32 0.00 6.13 0.15 -1.26 -3.68 113.70 116.64 2b7p s SER 44 Ca 0.50 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2b7p s SER 44 Cb -0.20 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2b7p s SER 44 CO 0.17 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2b7p n GLY 45 N 2.44 1.17 0.21 9.45 0.00 -1.26 -3.55 105.19 113.65 2b7p n GLY 45 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2b7p n GLY 45 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b7p h GLU 46 N 0.27 0.20 -0.99 1.61 4.81 -1.93 0.11 114.58 118.66 2b7p h GLU 46 Ca 0.00 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2b7p h GLU 46 Cb 0.00 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 2b7p h GLU 46 CO 0.00 0.13 0.65 -0.22 -0.73 0.00 0.00 179.01 178.85 2b7p h LYS 47 N 0.21 1.27 0.01 1.92 3.64 -1.99 -1.44 116.57 120.19 2b7p h LYS 47 Ca 0.28 -0.08 -0.20 0.00 -1.27 0.00 0.00 60.65 59.39 2b7p h LYS 47 Cb 0.42 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2b7p h LYS 47 CO -0.40 0.84 -0.89 1.88 -2.27 0.00 0.00 179.45 178.62 2b7p h TYR 48 N 1.31 0.20 -0.31 1.91 -1.99 -1.77 -3.16 116.97 113.17 2b7p h TYR 48 Ca 0.37 -0.12 -0.15 0.00 2.00 0.00 0.00 58.73 60.84 2b7p h TYR 48 Cb -0.10 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.60 2b7p h TYR 48 CO -0.00 0.95 -0.38 0.00 -0.00 0.00 0.00 178.16 178.73 2b7p h ALA 49 N 1.01 0.47 -0.16 3.88 0.00 -0.41 -2.14 119.26 121.90 2b7p h ALA 49 Ca -0.04 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 2b7p h ALA 49 Cb 1.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2b7p h ALA 49 CO 0.13 0.56 -0.36 -0.07 0.00 0.00 0.00 179.25 179.51 2b7p h LEU 50 N 0.58 0.34 -0.38 0.00 3.38 -1.36 -1.77 115.31 116.10 2b7p h LEU 50 Ca 0.04 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 2b7p h LEU 50 Cb 0.97 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2b7p h LEU 50 CO 0.09 0.68 -0.61 -0.08 0.09 0.00 0.00 178.44 178.61 2b7p h GLU 51 N 0.29 0.67 -0.18 1.13 4.57 -1.51 -0.93 114.58 118.62 2b7p h GLU 51 Ca 0.03 -0.46 -0.02 0.00 -1.18 0.00 0.00 59.36 57.74 2b7p h GLU 51 Cb 0.77 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 2b7p h GLU 51 CO 0.06 1.08 0.05 1.25 -1.18 0.00 0.00 179.01 180.26 2b7p h LEU 52 N 0.50 0.27 0.08 1.64 5.85 -1.18 0.12 115.31 122.59 2b7p h LEU 52 Ca -0.00 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 2b7p h LEU 52 Cb 1.19 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2b7p h LEU 52 CO 0.12 0.42 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.54 2b7p h LEU 53 N 0.11 -0.09 0.17 2.25 3.38 -1.29 -1.51 115.31 118.32 2b7p h LEU 53 Ca 0.06 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2b7p h LEU 53 Cb 0.26 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2b7p h LEU 53 CO -0.00 -0.04 -0.49 -0.08 0.09 0.00 0.00 178.44 177.92 2b7p h GLU 54 N -0.13 -0.72 -1.11 1.13 4.57 -1.12 0.81 114.58 118.01 2b7p h GLU 54 Ca -0.01 0.05 0.33 0.00 -1.18 0.00 0.00 59.36 58.55 2b7p h GLU 54 Cb 0.10 0.16 -0.12 0.00 -0.16 0.00 0.00 28.75 28.73 2b7p h GLU 54 CO 0.02 -0.48 0.69 1.98 -1.18 0.00 0.00 179.01 180.04 2b7p h MET 55 N -0.75 0.28 -0.59 1.92 4.05 -0.53 -0.77 114.93 118.54 2b7p h MET 55 Ca -0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2b7p h MET 55 Cb 0.75 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 2b7p h MET 55 CO -0.25 0.18 0.00 0.25 0.23 0.00 0.00 176.91 177.33 2b7p n THR 56 N -4.79 1.42 -2.57 -0.77 -2.24 -0.59 -4.96 114.28 99.79 2b7p n THR 56 Ca 0.31 -1.14 -0.11 0.00 -2.27 0.00 0.00 64.05 60.84 2b7p n THR 56 Cb 1.07 0.30 0.01 0.00 -2.10 0.00 0.00 70.33 69.62 2b7p n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7p n GLY 57 N 1.06 0.08 3.50 3.38 0.00 -0.29 -4.98 105.19 107.94 2b7p n GLY 57 Ca 0.22 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2b7p n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b7p s ILE 58 N -2.80 3.76 0.34 -0.61 1.01 0.17 -4.68 121.20 118.40 2b7p s ILE 58 Ca 0.13 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 2b7p s ILE 58 Cb -0.06 -2.62 -0.10 0.00 0.01 0.00 0.00 42.46 39.70 2b7p s ILE 58 CO 0.16 0.52 0.81 -0.70 0.00 0.00 0.00 174.94 175.73 2b7p s GLU 59 N 0.12 4.14 -0.50 2.79 2.12 0.16 -4.03 118.70 123.51 2b7p s GLU 59 Ca -0.02 0.87 -0.03 0.00 0.36 0.00 0.00 54.97 56.16 2b7p s GLU 59 Cb -0.14 -2.44 0.13 0.00 0.26 0.00 0.00 34.13 31.94 2b7p s GLU 59 CO 0.03 0.14 0.31 0.00 -0.54 0.00 0.00 175.26 175.20 2b7p h VAL 61 N 5.90 1.30 -3.20 0.00 2.07 -1.17 -3.47 116.25 117.69 2b7p h VAL 61 Ca -0.09 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.16 2b7p h VAL 61 Cb 1.01 1.56 -0.17 0.00 -1.52 0.00 0.00 31.29 32.17 2b7p h VAL 61 CO 0.71 0.37 -0.21 -1.10 0.02 0.00 0.00 177.57 177.36 2b7p s GLN 62 N -4.61 0.83 -0.10 1.57 -0.21 -1.02 -4.95 119.66 111.17 2b7p s GLN 62 Ca -0.13 -0.44 -0.30 0.00 0.02 0.00 0.00 55.36 54.51 2b7p s GLN 62 Cb 0.07 0.36 0.09 0.00 1.00 0.00 0.00 33.01 34.53 2b7p s GLN 62 CO 0.77 -0.27 0.78 0.99 -2.12 0.00 0.00 175.29 175.44 2b7p s THR 63 N -2.42 0.00 0.96 -0.19 2.01 -1.26 -0.32 115.64 114.42 2b7p s THR 63 Ca -0.06 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.78 2b7p s THR 63 Cb -0.01 -1.00 0.19 0.00 0.01 0.00 0.00 72.50 71.69 2b7p s THR 63 CO -0.02 0.00 1.31 0.27 -0.69 0.00 0.00 174.62 175.49 2b7p s ILE 64 N -1.00 1.99 0.13 1.82 -4.36 -0.18 -4.98 121.20 114.62 2b7p s ILE 64 Ca -0.07 0.00 0.03 0.00 -0.26 0.00 0.00 60.65 60.35 2b7p s ILE 64 Cb -0.01 -2.99 -0.04 0.00 1.25 0.00 0.00 42.46 40.67 2b7p s ILE 64 CO 0.07 0.00 0.21 -0.54 0.24 0.00 0.00 174.94 174.92 2b7p s LYS 65 N -5.87 3.23 0.58 0.37 -0.14 -1.26 -4.99 119.74 111.67 2b7p s LYS 65 Ca 0.73 -0.66 0.37 0.00 -1.36 0.00 0.00 55.97 55.05 2b7p s LYS 65 Cb -0.04 -2.87 1.32 0.00 -1.68 0.00 0.00 37.83 34.56 2b7p s LYS 65 CO 0.53 0.53 1.48 -0.44 -0.76 0.00 0.00 175.35 176.69 2b7p h ASP 66 N 2.48 0.00 -0.24 2.83 3.32 -1.98 -0.85 116.42 121.99 2b7p h ASP 66 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2b7p h ASP 66 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2b7p h ASP 66 CO 0.68 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.49 2b7p n LYS 67 N -3.61 2.85 -2.46 3.56 5.02 -1.24 -3.99 118.16 118.29 2b7p n LYS 67 Ca 0.31 -1.87 -0.37 0.00 -2.02 0.00 0.00 58.31 54.36 2b7p n LYS 67 Cb 1.65 -1.19 -0.03 0.00 -0.02 0.00 0.00 35.03 35.43 2b7p n LYS 67 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2b7p s GLU 68 N -0.99 4.17 0.45 1.97 2.02 -0.32 -4.71 118.70 121.28 2b7p s GLU 68 Ca 0.16 1.63 -0.10 0.00 0.02 0.00 0.00 54.97 56.68 2b7p s GLU 68 Cb 0.08 -2.64 -0.06 0.00 0.10 0.00 0.00 34.13 31.62 2b7p s GLU 68 CO 0.11 -0.17 0.82 1.03 0.02 0.00 0.00 175.26 177.07 2b7p s ARG 69 N -2.34 3.74 0.02 1.61 1.81 -1.26 -0.76 118.95 121.77 2b7p s ARG 69 Ca 0.56 0.50 -0.18 0.00 -1.72 0.00 0.00 55.73 54.89 2b7p s ARG 69 Cb -0.26 -2.33 0.03 0.00 -0.45 0.00 0.00 34.95 31.95 2b7p s ARG 69 CO 0.32 -0.14 0.40 -0.59 -0.68 0.00 0.00 175.30 174.60 2b7p s PHE 70 N -2.54 -0.26 0.30 -0.53 -0.12 0.39 -4.90 117.98 110.32 2b7p s PHE 70 Ca 0.52 0.28 0.09 0.00 -0.05 0.00 0.00 56.93 57.76 2b7p s PHE 70 Cb -0.10 0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 2b7p s PHE 70 CO 0.36 -0.52 0.09 0.15 -0.05 0.00 0.00 175.22 175.25 2b7p s LYS 71 N -2.11 2.39 0.44 1.99 -0.14 -1.26 -1.72 119.74 119.33 2b7p s LYS 71 Ca -0.08 -1.45 -0.24 0.00 -1.36 0.00 0.00 55.97 52.84 2b7p s LYS 71 Cb -0.02 -2.20 -0.08 0.00 -1.68 0.00 0.00 37.83 33.85 2b7p s LYS 71 CO 0.00 0.23 1.23 -1.25 -0.76 0.00 0.00 175.35 174.81 2b7p s PRO 72 N -3.78 3.82 0.00 -1.68 0.04 -1.18 -1.79 135.00 130.44 2b7p s PRO 72 Ca 0.35 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2b7p s PRO 72 Cb -0.04 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2b7p s PRO 72 CO 0.22 -0.56 0.00 1.63 0.04 0.00 0.00 177.00 178.33 2b7p n LYS 73 N -0.22 0.00 -2.12 4.56 5.02 0.14 -4.93 118.16 120.61 2b7p n LYS 73 Ca 0.06 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 2b7p n LYS 73 Cb 0.46 -1.03 -0.02 0.00 -0.02 0.00 0.00 35.03 34.42 2b7p n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b7p s ASP 74 N -3.15 6.78 -0.06 4.39 1.01 -0.74 -4.81 116.67 120.09 2b7p s ASP 74 Ca 0.00 2.63 -0.27 0.00 0.71 0.00 0.00 52.55 55.63 2b7p s ASP 74 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 2b7p s ASP 74 CO 0.00 -0.56 0.84 0.00 0.21 0.00 0.00 175.17 175.66 2b7p s ALA 75 N -0.70 3.30 -0.22 5.23 0.00 -1.26 -1.69 121.76 126.41 2b7p s ALA 75 Ca 0.52 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2b7p s ALA 75 Cb -0.40 -3.17 -0.19 0.00 0.00 0.00 0.00 23.12 19.36 2b7p s ALA 75 CO 0.48 -0.27 -0.08 1.28 0.00 0.00 0.00 175.76 177.18 2b7p n LEU 76 N 4.13 2.84 -3.86 0.00 4.77 0.26 -4.84 117.00 120.30 2b7p n LEU 76 Ca 0.03 -0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 2b7p n LEU 76 Cb 0.51 -0.93 -0.11 0.00 -2.33 0.00 0.00 43.42 40.56 2b7p n LEU 76 CO 0.49 0.91 -0.17 -0.04 -1.33 0.00 0.00 177.39 177.25 2b7p s MET 77 N -2.53 0.41 -0.23 3.23 -1.94 -1.21 -1.01 119.30 116.02 2b7p s MET 77 Ca -0.31 -0.23 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 2b7p s MET 77 Cb 0.08 0.17 0.03 0.00 2.01 0.00 0.00 34.83 37.13 2b7p s MET 77 CO 0.65 -0.09 -0.12 -2.00 -0.01 0.00 0.00 175.02 173.44 2b7p s GLU 78 N -0.99 2.78 0.18 2.03 2.12 0.57 -1.55 118.70 123.84 2b7p s GLU 78 Ca -0.11 -0.99 0.11 0.00 0.36 0.00 0.00 54.97 54.34 2b7p s GLU 78 Cb -0.06 -2.81 -0.04 0.00 0.26 0.00 0.00 34.13 31.47 2b7p s GLU 78 CO 0.01 -0.36 -0.24 0.96 -0.54 0.00 0.00 175.26 175.09 2b7p s ILE 79 N 1.27 2.33 -0.03 -3.70 -4.36 -0.10 -0.53 121.20 116.07 2b7p s ILE 79 Ca 0.00 -1.99 -0.02 0.00 -0.26 0.00 0.00 60.65 58.38 2b7p s ILE 79 Cb -0.16 -2.10 0.02 0.00 1.25 0.00 0.00 42.46 41.47 2b7p s ILE 79 CO -0.08 -0.09 0.07 -0.60 0.24 0.00 0.00 174.94 174.48 2b7p s ARG 80 N -2.58 0.06 0.00 0.37 3.52 -0.35 -0.65 118.95 119.30 2b7p s ARG 80 Ca 0.20 0.16 0.00 0.00 -0.13 0.00 0.00 55.73 55.95 2b7p s ARG 80 Cb -0.08 -0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.25 2b7p s ARG 80 CO 0.09 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 2b7p n GLY 81 N 3.46 -1.05 3.77 8.12 0.00 -0.89 0.40 105.19 119.00 2b7p n GLY 81 Ca -0.18 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 2b7p n GLY 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b7p s ASP 82 N -4.00 6.36 0.16 1.61 1.01 -1.26 -1.27 116.67 119.28 2b7p s ASP 82 Ca 0.00 3.01 -0.16 0.00 0.71 0.00 0.00 52.55 56.11 2b7p s ASP 82 Cb 0.00 -2.66 0.09 0.00 1.01 0.00 0.00 42.92 41.36 2b7p s ASP 82 CO 0.00 -0.88 1.74 0.15 0.21 0.00 0.00 175.17 176.39 2b7p h PHE 83 N 3.66 0.20 -0.94 4.23 3.57 -1.22 0.05 116.94 126.49 2b7p h PHE 83 Ca -0.49 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.04 2b7p h PHE 83 Cb 1.23 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.89 2b7p h PHE 83 CO 0.55 0.07 0.62 0.66 -2.23 0.00 0.00 178.31 177.98 2b7p h SER 84 N 0.26 1.06 1.31 0.41 4.64 -1.91 -2.47 113.55 116.86 2b7p h SER 84 Ca 0.18 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 2b7p h SER 84 Cb 0.18 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2b7p h SER 84 CO -0.20 0.76 -0.50 -0.03 -0.87 0.00 0.00 176.83 175.99 2b7p h MET 85 N 1.25 0.00 -0.36 4.77 1.85 -1.75 -2.33 114.93 118.36 2b7p h MET 85 Ca 0.35 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 59.31 2b7p h MET 85 Cb -0.11 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 31.91 2b7p h MET 85 CO -0.08 0.50 -0.32 -0.07 -0.40 0.00 0.00 176.91 176.53 2b7p h LEU 86 N 0.00 0.83 -0.34 3.39 3.38 -0.58 -2.35 115.31 119.63 2b7p h LEU 86 Ca -0.00 -0.34 -0.18 0.00 0.09 0.00 0.00 57.88 57.44 2b7p h LEU 86 Cb 1.29 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2b7p h LEU 86 CO 0.06 1.08 -0.51 -0.07 0.09 0.00 0.00 178.44 179.10 2b7p h LEU 87 N 0.67 0.97 -1.42 1.67 3.38 -1.42 0.13 115.31 119.29 2b7p h LEU 87 Ca 0.07 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 2b7p h LEU 87 Cb 0.86 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2b7p h LEU 87 CO 0.08 1.30 -0.26 0.11 0.09 0.00 0.00 178.44 179.75 2b7p h LYS 88 N 0.69 0.00 0.01 1.13 1.57 -1.32 -3.17 116.57 115.47 2b7p h LYS 88 Ca 0.03 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.49 2b7p h LYS 88 Cb 1.11 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.36 2b7p h LYS 88 CO 0.11 0.26 -1.87 0.28 -0.57 0.00 0.00 179.45 177.66 2b7p n VAL 89 N -3.76 1.57 -0.07 0.50 0.31 -0.89 -4.71 118.33 111.28 2b7p n VAL 89 Ca -0.01 -0.80 -0.02 0.00 -0.01 0.00 0.00 64.34 63.50 2b7p n VAL 89 Cb 0.37 -0.96 -0.02 0.00 -0.91 0.00 0.00 33.84 32.32 2b7p n VAL 89 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2b7p n GLU 90 N -3.01 -0.07 -0.30 5.55 2.13 0.03 -0.67 120.64 124.30 2b7p n GLU 90 Ca -0.21 0.67 -0.04 0.00 0.66 0.00 0.00 57.16 58.24 2b7p n GLU 90 Cb 1.07 -1.00 0.11 0.00 0.27 0.00 0.00 31.44 31.89 2b7p n GLU 90 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2b7p h ARG 91 N 0.00 1.19 -0.10 5.31 9.65 -1.84 0.23 114.38 128.82 2b7p h ARG 91 Ca 0.03 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 2b7p h ARG 91 Cb 0.07 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.42 2b7p h ARG 91 CO -0.16 0.89 0.04 1.15 2.80 0.00 0.00 179.97 184.69 2b7p h THR 92 N 1.19 1.15 -0.90 0.20 2.02 -1.48 0.31 112.91 115.41 2b7p h THR 92 Ca 0.30 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 67.03 2b7p h THR 92 Cb 0.06 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 2b7p h THR 92 CO -0.04 0.14 0.59 0.25 0.37 0.00 0.00 175.52 176.82 2b7p h LEU 93 N -0.01 0.99 0.01 2.58 6.46 -0.65 -2.01 115.31 122.69 2b7p h LEU 93 Ca 0.03 -0.02 -0.27 0.00 -0.12 0.00 0.00 57.88 57.50 2b7p h LEU 93 Cb 0.18 -0.24 0.02 0.00 -0.73 0.00 0.00 40.66 39.90 2b7p h LEU 93 CO -0.00 0.70 -1.11 -0.07 -0.62 0.00 0.00 178.44 177.34 2b7p h LEU 94 N 1.17 0.79 -1.21 2.25 3.38 -0.73 -2.83 115.31 118.13 2b7p h LEU 94 Ca 0.34 -0.68 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2b7p h LEU 94 Cb -0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2b7p h LEU 94 CO -0.10 1.49 0.26 0.78 0.09 0.00 0.00 178.44 180.96 2b7p h ASN 95 N 0.30 0.73 0.57 -0.43 2.35 -0.26 0.15 115.58 118.99 2b7p h ASN 95 Ca -0.14 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 2b7p h ASN 95 Cb 1.77 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.95 2b7p h ASN 95 CO 0.21 0.63 -0.36 0.25 -1.65 0.00 0.00 177.43 176.51 2b7p h LEU 96 N 0.80 -0.91 -0.31 1.61 5.85 -1.38 -0.51 115.31 120.46 2b7p h LEU 96 Ca 0.20 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 2b7p h LEU 96 Cb 0.11 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2b7p h LEU 96 CO -0.02 -0.56 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.39 2b7p h LEU 97 N -0.89 0.59 -0.04 2.25 3.38 -1.26 -1.36 115.31 117.99 2b7p h LEU 97 Ca -0.07 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2b7p h LEU 97 Cb 0.72 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2b7p h LEU 97 CO 0.06 0.81 0.01 1.56 0.09 0.00 0.00 178.44 180.97 2b7p h GLN 98 N 0.37 0.06 0.55 1.13 4.20 -0.72 0.81 115.11 121.50 2b7p h GLN 98 Ca 0.08 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2b7p h GLN 98 Cb 0.54 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.32 2b7p h GLN 98 CO 0.03 0.23 -0.26 1.25 -0.67 0.00 0.00 178.83 179.40 2b7p h HIS 99 N -0.12 -0.68 -0.82 2.96 2.76 -1.10 -1.26 115.15 116.89 2b7p h HIS 99 Ca 0.01 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 2b7p h HIS 99 Cb 0.19 0.23 -0.06 0.00 1.55 0.00 0.00 27.41 29.32 2b7p h HIS 99 CO -0.01 -0.40 0.50 1.03 -1.30 0.00 0.00 177.93 177.75 2b7p h SER 100 N -0.80 0.77 0.94 3.26 0.87 -1.25 -1.25 113.55 116.09 2b7p h SER 100 Ca -0.08 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 2b7p h SER 100 Cb 0.59 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2b7p h SER 100 CO 0.12 0.49 -0.25 0.28 -0.53 0.00 0.00 176.83 176.95 2b7p h SER 101 N 0.91 0.00 -0.58 6.23 0.02 -0.81 -2.43 113.55 116.89 2b7p h SER 101 Ca 0.36 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.24 2b7p h SER 101 Cb 0.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2b7p h SER 101 CO -0.18 0.25 0.09 1.23 -1.14 0.00 0.00 176.83 177.08 2b7p h GLY 102 N 2.13 1.04 0.83 -3.77 0.00 -0.02 -0.03 103.07 103.23 2b7p h GLY 102 Ca -0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 2b7p h GLY 102 CO 0.03 0.65 -0.24 -2.22 0.00 0.00 0.00 176.54 174.75 2b7p h ILE 103 N 0.86 1.34 -0.98 2.60 2.04 -1.27 -1.67 117.51 120.43 2b7p h ILE 103 Ca 0.17 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.60 2b7p h ILE 103 Cb 0.43 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 2b7p h ILE 103 CO 0.01 0.44 0.65 0.00 0.00 0.00 0.00 178.15 179.25 2b7p h ALA 104 N 0.61 1.25 -0.19 1.87 0.00 -1.31 0.81 119.26 122.31 2b7p h ALA 104 Ca 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2b7p h ALA 104 Cb 0.81 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b7p h ALA 104 CO 0.06 0.62 -0.08 1.15 0.00 0.00 0.00 179.25 181.00 2b7p h THR 105 N 1.32 1.31 -0.68 0.00 2.02 -0.97 0.31 112.91 116.22 2b7p h THR 105 Ca 0.36 -1.13 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 2b7p h THR 105 Cb -0.14 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2b7p h THR 105 CO -0.08 0.34 0.17 0.25 0.37 0.00 0.00 175.52 176.57 2b7p h LEU 106 N 0.08 1.01 -0.58 2.58 6.46 -1.11 -2.30 115.31 121.45 2b7p h LEU 106 Ca 0.04 -0.20 -0.03 0.00 -0.12 0.00 0.00 57.88 57.57 2b7p h LEU 106 Cb 0.56 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 2b7p h LEU 106 CO 0.03 0.96 0.25 0.74 -0.62 0.00 0.00 178.44 179.80 2b7p h THR 107 N 1.02 1.22 -0.60 1.05 2.02 -0.66 -2.60 112.91 114.35 2b7p h THR 107 Ca 0.22 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.77 2b7p h THR 107 Cb 0.35 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2b7p h THR 107 CO -0.00 0.26 0.40 0.77 0.37 0.00 0.00 175.52 177.32 2b7p h SER 108 N 0.80 0.61 -0.29 4.18 4.64 0.10 -1.32 113.55 122.28 2b7p h SER 108 Ca 0.20 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2b7p h SER 108 Cb 0.17 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2b7p h SER 108 CO -0.02 0.43 0.18 0.03 -0.87 0.00 0.00 176.83 176.58 2b7p h ARG 109 N 0.72 0.36 -0.57 4.77 3.08 -1.04 -1.46 114.38 120.23 2b7p h ARG 109 Ca 0.24 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 2b7p h ARG 109 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2b7p h ARG 109 CO -0.06 0.24 0.10 0.74 -1.07 0.00 0.00 179.97 179.91 2b7p h PHE 110 N 0.37 1.00 -0.98 3.04 -1.00 -1.16 -1.28 116.94 116.93 2b7p h PHE 110 Ca 0.11 -0.14 0.08 0.00 2.81 0.00 0.00 57.97 60.83 2b7p h PHE 110 Cb -0.03 -0.28 -0.07 0.00 3.61 0.00 0.00 35.95 39.19 2b7p h PHE 110 CO -0.07 0.87 0.63 0.28 -1.61 0.00 0.00 178.31 178.42 2b7p h VAL 111 N 0.84 1.05 0.37 -0.55 2.07 -1.08 0.22 116.25 119.17 2b7p h VAL 111 Ca 0.18 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2b7p h VAL 111 Cb 0.40 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2b7p h VAL 111 CO 0.01 0.20 -0.18 -0.08 0.02 0.00 0.00 177.57 177.55 2b7p h GLU 112 N 1.11 -0.47 -0.49 1.57 4.81 -0.83 -2.18 114.58 118.10 2b7p h GLU 112 Ca 0.44 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.68 2b7p h GLU 112 Cb 0.24 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2b7p h GLU 112 CO -0.18 -0.21 0.23 0.00 -0.73 0.00 0.00 179.01 178.12 2b7p h ALA 113 N -0.13 1.48 0.16 2.92 0.00 -0.77 -2.77 119.26 120.15 2b7p h ALA 113 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2b7p h ALA 113 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2b7p h ALA 113 CO 0.08 0.42 -0.16 1.25 0.00 0.00 0.00 179.25 180.84 2b7p h LEU 114 N 0.69 -0.42 -3.10 0.00 7.12 -0.45 -3.34 115.31 115.82 2b7p h LEU 114 Ca 0.17 0.04 -0.25 0.00 0.13 0.00 0.00 57.88 57.97 2b7p h LEU 114 Cb 0.09 0.14 0.01 0.00 -0.53 0.00 0.00 40.66 40.37 2b7p h LEU 114 CO -0.02 -0.24 -0.83 -3.20 -0.13 0.00 0.00 178.44 174.02 2b7p n ASN 115 N -5.28 -6.34 -3.61 1.25 5.15 -0.83 -4.61 115.26 100.99 2b7p n ASN 115 Ca -0.08 -0.13 -0.08 0.00 -0.60 0.00 0.00 54.58 53.69 2b7p n ASN 115 Cb 0.20 -3.16 -0.06 0.00 -0.53 0.00 0.00 39.78 36.23 2b7p n ASN 115 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2b7p s SER 116 N -2.30 -0.30 -0.01 1.20 0.15 -1.26 -5.04 113.70 106.14 2b7p s SER 116 Ca 0.22 0.44 0.11 0.00 0.70 0.00 0.00 55.95 57.42 2b7p s SER 116 Cb -0.03 0.40 -0.15 0.00 -1.71 0.00 0.00 66.02 64.53 2b7p s SER 116 CO 0.84 -0.19 0.39 1.41 1.20 0.00 0.00 173.24 176.89 2b7p n HIS 117 N 1.25 0.00 0.06 3.44 8.25 -1.26 -4.45 115.22 122.51 2b7p n HIS 117 Ca -0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.25 2b7p n HIS 117 Cb 0.57 -0.11 -0.13 0.00 1.12 0.00 0.00 29.99 31.44 2b7p n HIS 117 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2b7p h LYS 118 N 0.00 0.13 -5.69 -0.41 1.57 -1.96 -3.45 116.57 106.76 2b7p h LYS 118 Ca 0.00 -0.23 -0.64 0.00 -1.87 0.00 0.00 60.65 57.91 2b7p h LYS 118 Cb 0.37 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.70 2b7p h LYS 118 CO 0.00 1.02 -0.40 0.08 -0.57 0.00 0.00 179.45 179.58 2b7p s VAL 119 N -2.66 5.36 -0.07 0.50 1.01 -1.26 -4.93 120.40 118.35 2b7p s VAL 119 Ca -0.04 0.40 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 2b7p s VAL 119 Cb 0.08 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2b7p s VAL 119 CO 0.84 0.57 0.08 -0.13 0.00 0.00 0.00 175.10 176.47 2b7p s ARG 120 N -0.79 3.18 -0.25 2.72 0.52 -0.69 -4.83 118.95 118.81 2b7p s ARG 120 Ca 0.17 -0.33 -0.12 0.00 -0.52 0.00 0.00 55.73 54.93 2b7p s ARG 120 Cb -0.13 -2.96 -0.05 0.00 0.52 0.00 0.00 34.95 32.33 2b7p s ARG 120 CO 0.06 0.71 0.23 -1.17 0.02 0.00 0.00 175.30 175.15 2b7p s LEU 121 N -1.22 4.08 0.24 2.53 0.20 -1.26 -0.52 118.68 122.73 2b7p s LEU 121 Ca 0.17 0.15 0.09 0.00 0.69 0.00 0.00 54.13 55.24 2b7p s LEU 121 Cb -0.12 -2.21 -0.04 0.00 -0.43 0.00 0.00 46.19 43.39 2b7p s LEU 121 CO 0.07 -0.02 -0.02 -0.76 -0.29 0.00 0.00 176.35 175.33 2b7p s LEU 122 N 1.45 3.18 0.00 -0.68 1.43 0.26 -0.03 118.68 124.29 2b7p s LEU 122 Ca 0.10 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2b7p s LEU 122 Cb -0.15 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2b7p s LEU 122 CO 0.08 0.03 0.00 -0.90 0.23 0.00 0.00 176.35 175.78 2b7p n ASP 123 N -0.67 0.00 -1.31 2.29 5.68 -1.16 -1.78 116.55 119.59 2b7p n ASP 123 Ca -0.07 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.19 2b7p n ASP 123 Cb 0.58 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.56 2b7p n ASP 123 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2b7p n THR 124 N 0.00 0.00 -0.06 2.12 -1.04 -1.26 -4.50 114.28 109.54 2b7p n THR 124 Ca 0.00 -0.27 0.09 0.00 -2.04 0.00 0.00 64.05 61.83 2b7p n THR 124 Cb 0.00 0.17 0.28 0.00 -1.82 0.00 0.00 70.33 68.96 2b7p n THR 124 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2b7p n ARG 125 N -0.09 2.82 -2.89 -2.82 1.74 -1.26 -4.73 116.66 109.43 2b7p n ARG 125 Ca 0.00 -2.25 -0.44 0.00 -0.77 0.00 0.00 57.85 54.40 2b7p n ARG 125 Cb 0.09 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 29.89 2b7p n ARG 125 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2b7p s LYS 126 N -1.50 3.73 0.29 5.56 1.02 -1.26 -4.96 119.74 122.62 2b7p s LYS 126 Ca 0.41 -1.91 0.04 0.00 0.02 0.00 0.00 55.97 54.53 2b7p s LYS 126 Cb 0.24 -5.01 -0.06 0.00 -0.52 0.00 0.00 37.83 32.48 2b7p s LYS 126 CO 0.24 -1.82 0.02 0.95 -0.92 0.00 0.00 175.35 173.81 2b7p s THR 127 N 2.65 1.23 0.37 2.17 -4.23 -1.26 -4.41 115.64 112.16 2b7p s THR 127 Ca 0.37 -2.03 -0.24 0.00 -1.18 0.00 0.00 61.69 58.60 2b7p s THR 127 Cb -0.04 -2.61 -0.10 0.00 1.34 0.00 0.00 72.50 71.10 2b7p s THR 127 CO -0.07 -0.14 0.97 -0.13 -0.54 0.00 0.00 174.62 174.71 2b7p s ARG 128 N -3.85 4.39 0.17 3.99 0.52 -1.26 -4.94 118.95 117.96 2b7p s ARG 128 Ca 0.33 1.30 -0.33 0.00 -0.52 0.00 0.00 55.73 56.51 2b7p s ARG 128 Cb 0.07 -2.56 -0.16 0.00 0.52 0.00 0.00 34.95 32.82 2b7p s ARG 128 CO 0.13 0.10 1.17 -0.35 0.02 0.00 0.00 175.30 176.37 2b7p n PRO 129 N 0.07 1.15 -0.90 3.54 -0.04 -1.26 -1.06 135.00 136.50 2b7p n PRO 129 Ca 0.04 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2b7p n PRO 129 Cb 0.51 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2b7p n PRO 129 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2b7p n LEU 130 N 2.04 0.60 -0.04 1.53 4.32 -1.26 -4.83 117.00 119.36 2b7p n LEU 130 Ca 0.15 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.17 2b7p n LEU 130 Cb 0.24 -1.44 0.05 0.00 -1.62 0.00 0.00 43.42 40.65 2b7p n LEU 130 CO 0.61 -0.50 0.52 0.18 -1.22 0.00 0.00 177.39 176.98 2b7p n LEU 131 N 0.00 2.13 -0.19 2.23 4.77 -0.23 -4.81 117.00 120.91 2b7p n LEU 131 Ca 0.00 -2.34 -0.13 0.00 -0.03 0.00 0.00 56.01 53.51 2b7p n LEU 131 Cb 0.20 -0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 2b7p n LEU 131 CO 0.00 0.57 0.50 -0.09 -1.33 0.00 0.00 177.39 177.04 2b7p h ARG 132 N 0.04 -0.31 -0.33 3.23 9.65 -1.88 0.38 114.38 125.15 2b7p h ARG 132 Ca 0.00 0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.80 2b7p h ARG 132 Cb 0.66 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.30 2b7p h ARG 132 CO 0.00 -0.20 -0.20 0.82 2.80 0.00 0.00 179.97 183.18 2b7p h ILE 133 N -0.32 1.26 -0.15 1.20 2.04 -1.93 -1.58 117.51 118.03 2b7p h ILE 133 Ca 0.10 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2b7p h ILE 133 Cb 0.56 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2b7p h ILE 133 CO -0.66 0.41 0.04 0.15 0.00 0.00 0.00 178.15 178.09 2b7p h PHE 134 N 0.55 0.25 -0.11 1.37 3.57 -1.59 -2.21 116.94 118.78 2b7p h PHE 134 Ca 0.08 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.40 2b7p h PHE 134 Cb 0.65 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2b7p h PHE 134 CO 0.03 0.37 -0.60 0.93 -2.23 0.00 0.00 178.31 176.81 2b7p h GLU 135 N 0.06 0.36 -0.64 1.11 5.08 -0.25 -2.29 114.58 118.01 2b7p h GLU 135 Ca 0.05 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 2b7p h GLU 135 Cb 0.24 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2b7p h GLU 135 CO -0.00 0.85 0.24 0.87 -1.00 0.00 0.00 179.01 179.96 2b7p h LYS 136 N 0.27 0.94 -0.39 2.33 1.79 -1.24 -1.08 116.57 119.18 2b7p h LYS 136 Ca -0.00 -0.16 -0.10 0.00 -2.18 0.00 0.00 60.65 58.21 2b7p h LYS 136 Cb 1.12 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.59 2b7p h LYS 136 CO 0.10 0.78 -0.16 -0.92 -1.08 0.00 0.00 179.45 178.17 2b7p h TYR 137 N 0.92 0.80 -0.17 -1.35 3.20 -1.22 -2.91 116.97 116.23 2b7p h TYR 137 Ca 0.21 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2b7p h TYR 137 Cb 0.21 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2b7p h TYR 137 CO 0.02 0.83 0.06 0.77 -1.64 0.00 0.00 178.16 178.20 2b7p h SER 138 N 0.64 0.24 -0.95 -2.11 0.02 -0.70 -2.72 113.55 107.97 2b7p h SER 138 Ca 0.10 -0.18 0.12 0.00 -0.84 0.00 0.00 61.79 61.00 2b7p h SER 138 Cb 0.63 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.03 2b7p h SER 138 CO 0.04 0.35 0.60 0.58 -1.14 0.00 0.00 176.83 177.27 2b7p h VAL 139 N 0.11 0.90 0.01 2.27 2.07 -1.09 -1.15 116.25 119.36 2b7p h VAL 139 Ca 0.06 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2b7p h VAL 139 Cb 0.19 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2b7p h VAL 139 CO -0.00 0.16 -0.00 -0.07 0.02 0.00 0.00 177.57 177.67 2b7p h LEU 140 N 0.87 -0.01 -0.22 2.57 3.38 -1.32 -2.16 115.31 118.42 2b7p h LEU 140 Ca 0.47 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2b7p h LEU 140 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2b7p h LEU 140 CO -0.23 0.03 0.00 0.59 0.09 0.00 0.00 178.44 178.92 2b7p n ASN 141 N -5.08 0.10 0.03 -0.43 3.02 -0.46 -0.31 115.26 112.13 2b7p n ASN 141 Ca -0.07 0.54 0.12 0.00 -0.03 0.00 0.00 54.58 55.14 2b7p n ASN 141 Cb 0.05 -0.56 0.23 0.00 -0.61 0.00 0.00 39.78 38.89 2b7p n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b7p n GLY 142 N -1.25 -1.36 0.00 7.41 0.00 -0.82 -4.58 105.19 104.59 2b7p n GLY 142 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2b7p n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7p n GLY 143 N 1.41 1.11 0.00 -0.02 0.00 0.58 -3.66 105.19 104.62 2b7p n GLY 143 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2b7p n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7p n ALA 144 N -1.29 0.00 -2.50 4.61 0.00 -1.17 -4.95 120.51 115.20 2b7p n ALA 144 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2b7p n ALA 144 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2b7p n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2b7p s SER 145 N -0.77 3.70 0.14 0.00 0.01 0.96 -4.41 113.70 113.33 2b7p s SER 145 Ca 0.00 -1.05 -0.05 0.00 1.31 0.00 0.00 55.95 56.16 2b7p s SER 145 Cb 0.00 -0.35 -0.06 0.00 0.21 0.00 0.00 66.02 65.82 2b7p s SER 145 CO 0.00 -0.04 0.37 0.20 0.41 0.00 0.00 173.24 174.18 2b7p s ASN 146 N -3.55 6.49 0.40 2.44 0.01 -1.26 -3.01 114.94 116.46 2b7p s ASN 146 Ca 0.31 0.58 0.01 0.00 -0.71 0.00 0.00 52.86 53.05 2b7p s ASN 146 Cb -0.03 -2.09 0.05 0.00 0.41 0.00 0.00 41.25 39.59 2b7p s ASN 146 CO 0.16 0.06 0.35 1.57 -1.51 0.00 0.00 177.10 177.73 2b7p n HIS 147 N 0.11 -3.02 -1.02 2.20 -0.00 -1.26 -4.81 115.22 107.42 2b7p n HIS 147 Ca -0.03 -0.73 -0.35 0.00 0.46 0.00 0.00 57.72 57.08 2b7p n HIS 147 Cb 0.52 -0.25 0.09 0.00 -0.12 0.00 0.00 29.99 30.23 2b7p n HIS 147 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 2b7p n ARG 148 N -1.62 -0.01 0.02 1.57 1.85 -1.26 -4.90 116.66 112.32 2b7p n ARG 148 Ca 0.06 0.04 0.11 0.00 -1.00 0.00 0.00 57.85 57.07 2b7p n ARG 148 Cb 0.23 -1.80 0.11 0.00 -1.05 0.00 0.00 32.46 29.95 2b7p n ARG 148 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2b7p n LEU 149 N -0.60 0.63 0.00 2.89 4.32 -1.26 -4.83 117.00 118.15 2b7p n LEU 149 Ca 0.08 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 2b7p n LEU 149 Cb 0.52 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 2b7p n LEU 149 CO 0.51 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.37 2b7p n GLY 150 N 1.43 1.03 0.07 -0.72 0.00 -1.26 -4.97 105.19 100.76 2b7p n GLY 150 Ca 0.04 -0.86 0.15 0.00 0.00 0.00 0.00 46.02 45.34 2b7p n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b7p n LEU 151 N 0.00 0.25 -0.01 0.99 4.77 -1.26 -3.08 117.00 118.66 2b7p n LEU 151 Ca 0.00 0.05 0.09 0.00 -0.03 0.00 0.00 56.01 56.12 2b7p n LEU 151 Cb 0.00 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 40.81 2b7p n LEU 151 CO 0.00 0.05 -0.65 -0.90 -1.33 0.00 0.00 177.39 174.55 2b7p n ASP 152 N -0.98 0.93 -0.19 -1.43 5.75 -1.26 -4.48 116.55 114.88 2b7p n ASP 152 Ca 0.18 -0.08 -0.08 0.00 -0.01 0.00 0.00 54.79 54.80 2b7p n ASP 152 Cb 0.22 1.74 0.05 0.00 -1.03 0.00 0.00 41.12 42.10 2b7p n ASP 152 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2b7p h ASP 153 N 0.00 1.01 -4.94 -1.12 -0.00 -1.93 -3.48 116.42 105.96 2b7p h ASP 153 Ca 0.00 -0.29 0.17 0.00 -0.00 0.00 0.00 57.03 56.91 2b7p h ASP 153 Cb 0.78 -0.27 -0.13 0.00 -0.00 0.00 0.00 39.33 39.71 2b7p h ASP 153 CO 0.00 1.07 0.55 0.00 -0.00 0.00 0.00 179.24 180.86 2b7p s ALA 154 N -4.99 -1.83 -0.18 -0.78 0.00 -1.26 -4.76 121.76 107.95 2b7p s ALA 154 Ca -0.11 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 2b7p s ALA 154 Cb 0.14 0.44 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 2b7p s ALA 154 CO 0.85 -0.83 0.20 -1.17 0.00 0.00 0.00 175.76 174.81 2b7p s LEU 155 N -2.65 4.22 -0.16 0.00 0.20 -0.87 -4.76 118.68 114.66 2b7p s LEU 155 Ca 0.09 0.34 -0.00 0.00 0.69 0.00 0.00 54.13 55.25 2b7p s LEU 155 Cb -0.01 -2.21 0.04 0.00 -0.43 0.00 0.00 46.19 43.59 2b7p s LEU 155 CO -0.04 0.15 -0.06 -0.32 -0.29 0.00 0.00 176.35 175.79 2b7p s MET 156 N 0.41 1.47 -0.16 1.98 1.75 -1.26 -0.96 119.30 122.53 2b7p s MET 156 Ca 0.12 -0.50 -0.06 0.00 -1.25 0.00 0.00 55.69 54.00 2b7p s MET 156 Cb -0.12 -1.98 -0.04 0.00 2.84 0.00 0.00 34.83 35.54 2b7p s MET 156 CO 0.00 -0.41 0.03 -0.51 -0.65 0.00 0.00 175.02 173.48 2b7p s LEU 157 N 1.63 3.66 0.43 4.11 1.43 0.79 -4.97 118.68 125.76 2b7p s LEU 157 Ca 0.01 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 2b7p s LEU 157 Cb -0.15 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2b7p s LEU 157 CO -0.08 0.22 0.13 -1.59 0.23 0.00 0.00 176.35 175.26 2b7p s LYS 158 N 0.10 1.99 0.27 1.70 -2.85 -1.26 -0.88 119.74 118.81 2b7p s LYS 158 Ca 0.03 -2.23 0.03 0.00 -1.00 0.00 0.00 55.97 52.80 2b7p s LYS 158 Cb -0.13 -0.66 0.70 0.00 -2.06 0.00 0.00 37.83 35.69 2b7p s LYS 158 CO 0.01 -0.51 1.33 -0.40 0.10 0.00 0.00 175.35 175.88 2b7p n ASP 159 N -1.40 -0.05 -0.08 0.03 5.75 -1.26 -0.37 116.55 119.17 2b7p n ASP 159 Ca -0.07 1.44 -0.07 0.00 -0.01 0.00 0.00 54.79 56.07 2b7p n ASP 159 Cb 0.65 -0.54 -0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2b7p n ASP 159 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2b7p h THR 160 N 0.00 0.77 -0.07 2.12 2.02 -2.00 0.03 112.91 115.78 2b7p h THR 160 Ca 0.54 -0.02 -0.13 0.00 0.77 0.00 0.00 66.41 67.56 2b7p h THR 160 Cb 1.16 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2b7p h THR 160 CO -0.78 0.01 -0.46 0.45 0.37 0.00 0.00 175.52 175.12 2b7p h HIS 161 N 0.07 0.60 -0.75 3.16 3.86 -1.09 -3.33 115.15 117.68 2b7p h HIS 161 Ca 0.14 -0.27 0.01 0.00 -1.16 0.00 0.00 60.37 59.08 2b7p h HIS 161 Cb 0.19 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 2b7p h HIS 161 CO -0.23 1.05 0.50 -0.07 0.86 0.00 0.00 177.93 180.03 2b7p h LEU 162 N -0.01 0.86 -1.42 2.43 -0.00 -0.72 -2.59 115.31 113.86 2b7p h LEU 162 Ca -0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 2b7p h LEU 162 Cb 1.11 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 2b7p h LEU 162 CO 0.09 0.62 0.39 0.03 -0.00 0.00 0.00 178.44 179.57 2b7p h ARG 163 N 1.02 0.00 -0.17 1.13 3.08 -1.09 0.21 114.38 118.55 2b7p h ARG 163 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2b7p h ARG 163 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2b7p h ARG 163 CO -0.06 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.56 2b7p n HIS 164 N -2.56 0.59 -3.90 3.04 8.25 -0.98 -4.90 115.22 114.76 2b7p n HIS 164 Ca -0.01 -0.91 -0.35 0.00 -0.26 0.00 0.00 57.72 56.20 2b7p n HIS 164 Cb 0.42 -0.25 -0.13 0.00 1.12 0.00 0.00 29.99 31.15 2b7p n HIS 164 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2b7p s VAL 165 N -2.77 2.93 0.07 1.59 1.01 0.72 -5.00 120.40 118.94 2b7p s VAL 165 Ca 0.38 -1.69 -0.34 0.00 0.00 0.00 0.00 61.98 60.33 2b7p s VAL 165 Cb 0.31 -2.82 -0.17 0.00 0.00 0.00 0.00 36.38 33.70 2b7p s VAL 165 CO 0.07 -0.31 1.52 0.50 0.00 0.00 0.00 175.10 176.88 2b7p h LYS 166 N 7.95 -0.97 -4.71 2.72 1.63 -1.91 -3.39 116.57 117.89 2b7p h LYS 166 Ca -0.17 0.07 -0.66 0.00 -0.85 0.00 0.00 60.65 59.03 2b7p h LYS 166 Cb 1.05 0.22 -0.39 0.00 -0.60 0.00 0.00 32.23 32.51 2b7p h LYS 166 CO 0.57 -0.64 -0.72 0.34 -3.45 0.00 0.00 179.45 175.54 2b7p s ASP 167 N -4.15 4.75 0.15 4.20 -1.08 -1.26 -5.02 116.67 114.26 2b7p s ASP 167 Ca -0.17 -2.00 -0.17 0.00 -0.52 0.00 0.00 52.55 49.69 2b7p s ASP 167 Cb 0.04 -1.63 0.01 0.00 -1.46 0.00 0.00 42.92 39.88 2b7p s ASP 167 CO 0.56 -0.36 1.79 0.25 0.52 0.00 0.00 175.17 177.93 2b7p h LEU 168 N 7.68 0.32 -1.23 -1.34 6.46 -1.98 -0.02 115.31 125.20 2b7p h LEU 168 Ca -0.08 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2b7p h LEU 168 Cb 1.03 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.86 2b7p h LEU 168 CO 0.52 0.23 0.52 0.50 -0.62 0.00 0.00 178.44 179.59 2b7p h LYS 169 N 0.41 1.03 -0.01 1.25 3.64 -1.92 -0.64 116.57 120.32 2b7p h LYS 169 Ca 0.14 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2b7p h LYS 169 Cb 0.01 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2b7p h LYS 169 CO -0.07 0.68 -0.01 1.03 -2.27 0.00 0.00 179.45 178.82 2b7p h SER 170 N 1.06 0.03 -0.18 4.20 0.87 -1.77 -2.29 113.55 115.47 2b7p h SER 170 Ca 0.29 -0.43 0.05 0.00 -1.23 0.00 0.00 61.79 60.47 2b7p h SER 170 Cb -0.12 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 61.78 2b7p h SER 170 CO -0.06 0.45 -0.13 0.15 -0.53 0.00 0.00 176.83 176.71 2b7p h PHE 171 N -0.39 -0.34 -0.45 2.24 3.57 -0.49 -1.79 116.94 119.29 2b7p h PHE 171 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2b7p h PHE 171 Cb 0.44 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2b7p h PHE 171 CO 0.07 -0.20 0.23 -0.07 -2.23 0.00 0.00 178.31 176.11 2b7p h LEU 172 N -0.14 0.59 -0.81 0.59 3.38 -1.19 0.45 115.31 118.18 2b7p h LEU 172 Ca 0.11 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2b7p h LEU 172 Cb 0.30 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2b7p h LEU 172 CO -0.27 0.54 0.50 0.74 0.09 0.00 0.00 178.44 180.04 2b7p h THR 173 N 0.59 1.05 -0.01 0.22 2.02 -1.15 -2.48 112.91 113.16 2b7p h THR 173 Ca 0.16 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2b7p h THR 173 Cb 0.10 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 2b7p h THR 173 CO -0.02 0.17 -0.30 1.41 0.37 0.00 0.00 175.52 177.15 2b7p n HIS 174 N -4.64 0.00 0.04 3.16 8.25 -0.70 -3.92 115.22 117.41 2b7p n HIS 174 Ca 0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.46 2b7p n HIS 174 Cb 0.15 -0.12 -0.13 0.00 1.12 0.00 0.00 29.99 31.01 2b7p n HIS 174 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b7p h ALA 175 N 3.65 0.41 -1.18 -1.41 0.00 -0.44 -3.36 119.26 116.93 2b7p h ALA 175 Ca 0.00 -1.10 0.36 0.00 0.00 0.00 0.00 54.91 54.17 2b7p h ALA 175 Cb 0.52 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.33 2b7p h ALA 175 CO 0.00 1.28 0.75 0.00 0.00 0.00 0.00 179.25 181.28 2b7p h ARG 176 N 0.02 0.21 0.00 0.00 2.47 -1.64 0.13 114.38 115.58 2b7p h ARG 176 Ca -0.15 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2b7p h ARG 176 Cb 1.91 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 30.19 2b7p h ARG 176 CO 0.13 0.14 0.00 1.57 0.56 0.00 0.00 179.97 182.37 2b7p h LYS 177 N 0.22 0.00 -0.39 0.04 2.10 -1.83 -3.13 116.57 113.58 2b7p h LYS 177 Ca 0.73 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.38 2b7p h LYS 177 Cb 2.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.42 2b7p h LYS 177 CO -0.41 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.13 2b7p n ASN 178 N -2.80 3.37 -4.52 7.07 3.02 0.45 -4.89 115.26 116.96 2b7p n ASN 178 Ca 0.04 -1.98 -0.27 0.00 -0.03 0.00 0.00 54.58 52.34 2b7p n ASN 178 Cb 0.46 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 39.28 2b7p n ASN 178 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b7p s LEU 179 N -1.48 2.78 0.62 3.41 1.43 -1.09 -5.09 118.68 119.26 2b7p s LEU 179 Ca 0.39 -0.65 -0.19 0.00 -1.03 0.00 0.00 54.13 52.65 2b7p s LEU 179 Cb 0.23 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 2b7p s LEU 179 CO 0.31 0.12 1.20 -0.81 0.23 0.00 0.00 176.35 177.41 2b7p n PRO 180 N 0.25 1.13 0.04 1.29 -0.04 -1.26 -4.83 135.00 131.58 2b7p n PRO 180 Ca -0.12 0.44 0.22 0.00 -0.04 0.00 0.00 63.50 64.00 2b7p n PRO 180 Cb 0.55 -2.42 0.72 0.00 -0.04 0.00 0.00 33.50 32.31 2b7p n PRO 180 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2b7p h PHE 181 N 0.65 0.00 -0.01 0.54 3.57 -1.95 -2.38 116.94 117.37 2b7p h PHE 181 Ca -0.50 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.00 2b7p h PHE 181 Cb 1.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.08 2b7p h PHE 181 CO 0.40 0.00 -0.49 0.25 -2.23 0.00 0.00 178.31 176.25 2b7p n THR 182 N -3.74 0.00 -2.22 4.41 -2.24 -1.26 -4.99 114.28 104.24 2b7p n THR 182 Ca 0.10 -0.19 -0.37 0.00 -2.27 0.00 0.00 64.05 61.31 2b7p n THR 182 Cb 0.73 1.01 -0.00 0.00 -2.10 0.00 0.00 70.33 69.97 2b7p n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b7p s ALA 183 N -2.56 2.95 0.08 6.98 0.00 -0.90 -5.05 121.76 123.27 2b7p s ALA 183 Ca 0.18 0.96 0.05 0.00 0.00 0.00 0.00 51.96 53.15 2b7p s ALA 183 Cb 0.18 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2b7p s ALA 183 CO 0.60 -0.72 -0.01 0.15 0.00 0.00 0.00 175.76 175.77 2b7p s LYS 184 N -2.73 2.53 -0.10 0.00 1.02 -1.26 -5.00 119.74 114.20 2b7p s LYS 184 Ca 0.64 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.82 2b7p s LYS 184 Cb -0.29 -2.53 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 2b7p s LYS 184 CO 0.36 0.55 -0.11 0.42 -0.92 0.00 0.00 175.35 175.64 2b7p s ILE 185 N -1.26 3.25 -0.05 2.17 1.01 -1.26 -2.06 121.20 123.00 2b7p s ILE 185 Ca 0.24 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.32 2b7p s ILE 185 Cb -0.12 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 2b7p s ILE 185 CO 0.16 0.55 -0.21 -0.70 0.00 0.00 0.00 174.94 174.75 2b7p s GLU 186 N -0.13 2.19 -0.15 2.79 2.12 -0.14 -1.14 118.70 124.25 2b7p s GLU 186 Ca -0.00 -0.74 -0.01 0.00 0.36 0.00 0.00 54.97 54.58 2b7p s GLU 186 Cb -0.13 -1.85 -0.01 0.00 0.26 0.00 0.00 34.13 32.40 2b7p s GLU 186 CO 0.03 0.28 -0.12 0.42 -0.54 0.00 0.00 175.26 175.34 2b7p s ILE 187 N 0.01 3.01 -0.01 -3.70 1.09 -0.25 -0.15 121.20 121.20 2b7p s ILE 187 Ca -0.06 -0.66 -0.28 0.00 -1.10 0.00 0.00 60.65 58.56 2b7p s ILE 187 Cb -0.13 -2.29 -0.03 0.00 -1.06 0.00 0.00 42.46 38.95 2b7p s ILE 187 CO 0.03 0.50 0.88 -1.61 -0.10 0.00 0.00 174.94 174.65 2b7p s GLU 188 N 0.69 4.53 0.11 2.79 2.02 -0.06 -1.02 118.70 127.75 2b7p s GLU 188 Ca -0.06 1.23 0.09 0.00 0.02 0.00 0.00 54.97 56.25 2b7p s GLU 188 Cb -0.15 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.59 2b7p s GLU 188 CO 0.02 0.01 -0.22 0.00 0.02 0.00 0.00 175.26 175.09 2b7p n GLU 190 N 1.00 1.16 -3.70 0.00 1.02 -1.26 -0.94 120.64 117.92 2b7p n GLU 190 Ca -0.19 -2.67 -0.02 0.00 -0.02 0.00 0.00 57.16 54.26 2b7p n GLU 190 Cb 0.54 -1.30 -0.01 0.00 -0.02 0.00 0.00 31.44 30.64 2b7p n GLU 190 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2b7p s SER 191 N -2.76 -0.15 0.12 1.62 1.04 -1.26 -5.00 113.70 107.31 2b7p s SER 191 Ca 0.32 -0.29 -0.10 0.00 0.48 0.00 0.00 55.95 56.35 2b7p s SER 191 Cb 0.30 0.37 -0.10 0.00 0.10 0.00 0.00 66.02 66.69 2b7p s SER 191 CO -0.03 -0.68 1.35 0.15 0.98 0.00 0.00 173.24 175.00 2b7p h PHE 192 N 2.00 1.00 0.54 5.02 3.57 -1.96 -2.85 116.94 124.25 2b7p h PHE 192 Ca -0.26 -0.42 -0.02 0.00 3.53 0.00 0.00 57.97 60.80 2b7p h PHE 192 Cb 1.22 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2b7p h PHE 192 CO 0.36 1.24 -0.34 0.93 -2.23 0.00 0.00 178.31 178.26 2b7p h GLU 193 N 0.53 -0.81 -0.68 1.11 4.39 -1.99 -0.74 114.58 116.39 2b7p h GLU 193 Ca -0.04 0.06 0.15 0.00 0.34 0.00 0.00 59.36 59.87 2b7p h GLU 193 Cb 1.34 0.18 -0.11 0.00 -0.10 0.00 0.00 28.75 30.06 2b7p h GLU 193 CO 0.15 -0.54 0.03 0.93 -1.16 0.00 0.00 179.01 178.42 2b7p h GLU 194 N -0.84 0.13 -0.88 2.33 5.08 -1.95 0.53 114.58 118.98 2b7p h GLU 194 Ca -0.06 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2b7p h GLU 194 Cb 0.69 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 2b7p h GLU 194 CO 0.06 0.09 0.58 0.00 -1.00 0.00 0.00 179.01 178.74 2b7p h ALA 195 N 1.61 1.12 -0.35 3.43 0.00 -1.24 0.92 119.26 124.74 2b7p h ALA 195 Ca 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2b7p h ALA 195 Cb 0.61 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2b7p h ALA 195 CO -0.56 0.50 0.12 -0.22 0.00 0.00 0.00 179.25 179.09 2b7p h LYS 196 N 1.18 0.55 -0.25 0.00 3.64 0.55 -1.84 116.57 120.40 2b7p h LYS 196 Ca 0.32 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2b7p h LYS 196 Cb -0.12 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2b7p h LYS 196 CO -0.07 0.56 -0.24 -0.91 -2.27 0.00 0.00 179.45 176.52 2b7p h ASN 197 N 0.42 0.47 -0.04 4.20 2.35 -0.64 -2.47 115.58 119.87 2b7p h ASN 197 Ca 0.11 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2b7p h ASN 197 Cb 0.24 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 2b7p h ASN 197 CO -0.00 0.71 0.01 0.00 -1.65 0.00 0.00 177.43 176.50 2b7p h ALA 198 N 1.33 0.05 -0.86 -0.83 0.00 -0.51 0.25 119.26 118.68 2b7p h ALA 198 Ca 0.06 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2b7p h ALA 198 Cb 0.65 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2b7p h ALA 198 CO 0.05 -0.36 0.55 0.52 0.00 0.00 0.00 179.25 180.01 2b7p h MET 199 N -0.12 1.05 0.00 0.00 2.86 -1.25 -0.67 114.93 116.80 2b7p h MET 199 Ca 0.01 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2b7p h MET 199 Cb 0.18 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2b7p h MET 199 CO -0.00 0.70 -0.21 -0.97 1.06 0.00 0.00 176.91 177.49 2b7p h ASN 200 N 1.08 0.00 1.24 1.22 -0.73 -1.27 -2.90 115.58 114.23 2b7p h ASN 200 Ca 0.34 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.45 2b7p h ASN 200 Cb -0.01 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.57 2b7p h ASN 200 CO -0.11 0.21 -0.27 0.00 -0.37 0.00 0.00 177.43 176.89 2b7p h ALA 201 N 1.79 0.91 0.00 1.57 0.00 0.10 -3.48 119.26 120.16 2b7p h ALA 201 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2b7p h ALA 201 Cb 0.84 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2b7p h ALA 201 CO 0.03 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.02 2b7p n GLY 202 N 0.59 1.28 3.74 0.00 0.00 -0.85 -4.31 105.19 105.64 2b7p n GLY 202 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2b7p n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7p s ALA 203 N -1.94 2.42 -0.14 4.61 0.00 -1.05 -4.92 121.76 120.73 2b7p s ALA 203 Ca 0.00 1.17 0.21 0.00 0.00 0.00 0.00 51.96 53.35 2b7p s ALA 203 Cb 0.00 -3.53 -0.16 0.00 0.00 0.00 0.00 23.12 19.43 2b7p s ALA 203 CO 0.00 -1.50 0.75 -0.25 0.00 0.00 0.00 175.76 174.76 2b7p n ASP 204 N -1.83 0.51 -3.77 0.00 8.00 -0.29 -4.84 116.55 114.33 2b7p n ASP 204 Ca 0.15 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.73 2b7p n ASP 204 Cb 0.48 0.97 -0.11 0.00 -0.02 0.00 0.00 41.12 42.44 2b7p n ASP 204 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2b7p s ILE 205 N -3.29 -0.00 -0.07 0.53 1.01 -1.06 -1.35 121.20 116.97 2b7p s ILE 205 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 60.65 60.65 2b7p s ILE 205 Cb 0.11 -0.40 -0.00 0.00 0.01 0.00 0.00 42.46 42.18 2b7p s ILE 205 CO 0.84 0.00 -0.21 -0.69 0.00 0.00 0.00 174.94 174.88 2b7p s VAL 206 N 0.18 1.76 -0.30 2.92 1.01 -0.17 -1.09 120.40 124.70 2b7p s VAL 206 Ca -0.00 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 2b7p s VAL 206 Cb -0.02 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2b7p s VAL 206 CO 0.00 0.49 0.16 -0.32 0.00 0.00 0.00 175.10 175.43 2b7p s MET 207 N 0.24 3.49 -0.93 2.72 1.75 -0.19 -2.02 119.30 124.37 2b7p s MET 207 Ca -0.12 -0.62 -0.23 0.00 -1.25 0.00 0.00 55.69 53.47 2b7p s MET 207 Cb -0.15 -3.57 0.06 0.00 2.84 0.00 0.00 34.83 34.01 2b7p s MET 207 CO 0.06 -0.35 1.32 0.00 -0.65 0.00 0.00 175.02 175.40 2b7p s ASP 209 N 4.41 6.69 -1.18 0.00 2.15 -0.11 -1.98 116.67 126.65 2b7p s ASP 209 Ca 0.40 0.84 -0.20 0.00 0.43 0.00 0.00 52.55 54.02 2b7p s ASP 209 Cb -0.04 -2.34 -0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2b7p s ASP 209 CO -0.04 -0.21 0.74 0.59 -0.17 0.00 0.00 175.17 176.07 2b7p n ASN 210 N 4.74 -4.55 -4.18 -0.34 4.13 -0.64 -4.50 115.26 109.92 2b7p n ASN 210 Ca -0.02 -1.04 -0.24 0.00 1.68 0.00 0.00 54.58 54.96 2b7p n ASN 210 Cb 0.50 -3.17 -0.15 0.00 -1.54 0.00 0.00 39.78 35.42 2b7p n ASN 210 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2b7p s LEU 211 N -6.64 2.10 1.18 3.41 1.43 -1.26 -5.00 118.68 113.90 2b7p s LEU 211 Ca 0.42 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 2b7p s LEU 211 Cb -0.16 -0.84 0.28 0.00 0.03 0.00 0.00 46.19 45.50 2b7p s LEU 211 CO 0.88 0.16 0.89 -1.54 0.23 0.00 0.00 176.35 176.96 2b7p n SER 212 N 2.27 -1.90 -0.13 2.29 3.41 -1.26 -4.69 113.62 113.61 2b7p n SER 212 Ca -0.16 -0.18 -0.06 0.00 -0.26 0.00 0.00 58.87 58.21 2b7p n SER 212 Cb 0.54 -1.22 0.12 0.00 -0.26 0.00 0.00 64.21 63.39 2b7p n SER 212 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2b7p h VAL 213 N -2.66 1.25 0.50 -3.33 2.07 -1.99 -1.90 116.25 110.20 2b7p h VAL 213 Ca -0.62 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 65.79 2b7p h VAL 213 Cb 1.34 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2b7p h VAL 213 CO 0.48 0.38 -0.27 0.25 0.02 0.00 0.00 177.57 178.44 2b7p h LEU 214 N 0.79 -0.65 -0.10 2.57 5.85 -1.98 0.16 115.31 121.95 2b7p h LEU 214 Ca 0.15 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2b7p h LEU 214 Cb 0.52 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2b7p h LEU 214 CO 0.03 -0.44 -0.49 -0.33 -0.34 0.00 0.00 178.44 176.87 2b7p h GLU 215 N -0.71 -0.52 -0.53 1.25 4.39 -1.87 -0.89 114.58 115.71 2b7p h GLU 215 Ca -0.06 0.04 0.10 0.00 0.34 0.00 0.00 59.36 59.77 2b7p h GLU 215 Cb 0.56 0.12 -0.11 0.00 -0.10 0.00 0.00 28.75 29.22 2b7p h GLU 215 CO 0.09 -0.35 -0.31 1.15 -1.16 0.00 0.00 179.01 178.44 2b7p h THR 216 N -0.54 0.22 -0.91 1.13 2.02 -1.27 0.20 112.91 113.77 2b7p h THR 216 Ca 0.03 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.38 2b7p h THR 216 Cb 0.62 0.22 -0.10 0.00 -1.74 0.00 0.00 68.15 67.15 2b7p h THR 216 CO -0.38 0.00 0.49 0.50 0.37 0.00 0.00 175.52 176.49 2b7p h LYS 217 N -0.17 0.62 -0.33 6.66 3.64 0.08 0.28 116.57 127.33 2b7p h LYS 217 Ca 0.22 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2b7p h LYS 217 Cb 0.53 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2b7p h LYS 217 CO -0.62 0.41 0.17 0.93 -2.27 0.00 0.00 179.45 178.06 2b7p h GLU 218 N 0.64 0.47 -0.51 1.90 5.08 0.39 -1.36 114.58 121.19 2b7p h GLU 218 Ca 0.52 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.78 2b7p h GLU 218 Cb 0.79 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2b7p h GLU 218 CO -0.39 0.42 0.19 0.82 -1.00 0.00 0.00 179.01 179.05 2b7p h ILE 219 N 0.41 1.22 -0.59 3.13 2.04 -0.44 -1.64 117.51 121.63 2b7p h ILE 219 Ca 0.12 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.32 2b7p h ILE 219 Cb 0.10 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2b7p h ILE 219 CO -0.02 0.26 0.35 0.00 0.00 0.00 0.00 178.15 178.75 2b7p h ALA 220 N 1.04 0.77 -0.22 1.87 0.00 -0.27 -1.36 119.26 121.10 2b7p h ALA 220 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2b7p h ALA 220 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2b7p h ALA 220 CO -0.01 0.07 0.05 0.00 0.00 0.00 0.00 179.25 179.36 2b7p h ALA 221 N 1.27 0.29 -0.87 0.00 0.00 -1.05 -2.10 119.26 116.79 2b7p h ALA 221 Ca 0.25 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2b7p h ALA 221 Cb 0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2b7p h ALA 221 CO -0.12 -0.06 0.53 -0.92 0.00 0.00 0.00 179.25 178.68 2b7p h TYR 222 N 0.17 0.97 -0.84 0.00 3.20 -0.97 -0.26 116.97 119.24 2b7p h TYR 222 Ca 0.07 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2b7p h TYR 222 Cb 0.28 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2b7p h TYR 222 CO 0.01 0.45 0.39 -0.09 -1.64 0.00 0.00 178.16 177.29 2b7p h ARG 223 N 0.93 1.21 -0.74 1.82 1.12 -1.06 0.38 114.38 118.03 2b7p h ARG 223 Ca 0.40 -0.18 -0.06 0.00 -1.11 0.00 0.00 59.98 59.02 2b7p h ARG 223 Cb 0.26 -0.21 -0.03 0.00 -0.01 0.00 0.00 29.97 29.97 2b7p h ARG 223 CO -0.20 0.94 0.21 -0.44 -3.11 0.00 0.00 179.97 177.36 2b7p h ASP 224 N 1.19 1.09 0.23 -3.80 3.45 -0.44 -2.54 116.42 115.60 2b7p h ASP 224 Ca 0.29 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 2b7p h ASP 224 Cb 0.13 -0.29 0.00 0.00 -0.56 0.00 0.00 39.33 38.62 2b7p h ASP 224 CO -0.03 1.02 -0.11 0.00 -1.57 0.00 0.00 179.24 178.55 2b7p h ALA 225 N 1.12 -0.31 -3.86 3.45 0.00 -0.62 -3.41 119.26 115.62 2b7p h ALA 225 Ca 0.24 -0.19 -0.54 0.00 0.00 0.00 0.00 54.91 54.41 2b7p h ALA 225 Cb 0.33 0.12 -0.24 0.00 0.00 0.00 0.00 17.79 18.00 2b7p h ALA 225 CO -0.00 -0.47 -0.83 -1.01 0.00 0.00 0.00 179.25 176.94 2b7p s HIS 226 N -4.45 1.69 -0.69 0.00 3.76 0.08 -4.81 115.29 110.86 2b7p s HIS 226 Ca -0.14 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.36 2b7p s HIS 226 Cb 0.02 -0.98 0.00 0.00 1.11 0.00 0.00 32.58 32.74 2b7p s HIS 226 CO 0.55 0.12 0.59 0.66 -0.85 0.00 0.00 174.74 175.81 2b7p n TYR 227 N 1.59 -1.35 0.22 1.40 4.02 -1.23 -3.78 117.16 118.03 2b7p n TYR 227 Ca -0.18 0.53 0.07 0.00 -0.01 0.00 0.00 57.90 58.31 2b7p n TYR 227 Cb 0.54 -3.47 0.33 0.00 -0.02 0.00 0.00 39.34 36.71 2b7p n TYR 227 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2b7p n PRO 228 N -2.81 0.08 0.00 -0.72 -0.04 -0.96 -2.02 135.00 128.53 2b7p n PRO 228 Ca -0.09 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2b7p n PRO 228 Cb 0.57 -1.71 0.16 0.00 -0.04 0.00 0.00 33.50 32.48 2b7p n PRO 228 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2b7p n PHE 229 N -1.86 0.00 -2.86 0.54 3.01 -1.26 -4.90 117.46 110.12 2b7p n PHE 229 Ca 0.01 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 2b7p n PHE 229 Cb 0.09 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.50 2b7p n PHE 229 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2b7p s VAL 230 N -2.05 4.47 0.09 -4.37 1.01 -0.85 -4.98 120.40 113.70 2b7p s VAL 230 Ca 0.28 1.86 -0.15 0.00 0.00 0.00 0.00 61.98 63.98 2b7p s VAL 230 Cb 0.20 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 2b7p s VAL 230 CO 0.33 0.41 0.50 -0.76 0.00 0.00 0.00 175.10 175.58 2b7p s LEU 231 N -0.46 4.41 -0.08 3.92 1.43 -0.45 -4.97 118.68 122.48 2b7p s LEU 231 Ca 0.41 1.05 0.03 0.00 -1.03 0.00 0.00 54.13 54.59 2b7p s LEU 231 Cb -0.23 -2.98 -0.02 0.00 0.03 0.00 0.00 46.19 42.99 2b7p s LEU 231 CO 0.27 0.20 -0.16 -0.76 0.23 0.00 0.00 176.35 176.14 2b7p s LEU 232 N -1.56 2.59 -0.05 1.79 1.43 -1.26 -1.00 118.68 120.63 2b7p s LEU 232 Ca 0.32 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 2b7p s LEU 232 Cb -0.16 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.53 2b7p s LEU 232 CO 0.18 0.26 -0.12 -0.70 0.23 0.00 0.00 176.35 176.20 2b7p s GLU 233 N -0.25 1.41 -0.16 1.70 2.12 -0.85 -0.40 118.70 122.28 2b7p s GLU 233 Ca 0.01 -0.39 -0.08 0.00 0.36 0.00 0.00 54.97 54.86 2b7p s GLU 233 Cb -0.13 -1.23 -0.04 0.00 0.26 0.00 0.00 34.13 32.99 2b7p s GLU 233 CO 0.03 0.09 0.13 0.00 -0.54 0.00 0.00 175.26 174.97 2b7p s ALA 234 N 0.42 3.79 0.13 6.30 0.00 0.64 -0.32 121.76 132.70 2b7p s ALA 234 Ca -0.09 -0.66 -0.09 0.00 0.00 0.00 0.00 51.96 51.12 2b7p s ALA 234 Cb -0.13 -2.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.93 2b7p s ALA 234 CO 0.02 0.40 0.23 0.45 0.00 0.00 0.00 175.76 176.87 2b7p s SER 235 N -0.38 0.09 0.00 0.00 0.15 -0.84 -1.68 113.70 111.04 2b7p s SER 235 Ca 0.12 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.98 2b7p s SER 235 Cb -0.12 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2b7p s SER 235 CO 0.01 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.25 2b7p n GLY 236 N -0.14 0.98 2.29 9.45 0.00 -1.26 -1.63 105.19 114.88 2b7p n GLY 236 Ca -0.11 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 43.73 2b7p n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b7p n ASN 237 N 1.48 7.02 -4.69 1.61 3.02 -1.26 -4.84 115.26 117.61 2b7p n ASN 237 Ca 0.00 -2.48 -0.42 0.00 -0.03 0.00 0.00 54.58 51.65 2b7p n ASN 237 Cb 0.00 -1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 37.74 2b7p n ASN 237 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b7p s ILE 238 N 2.11 3.74 0.39 2.41 1.01 -1.26 -5.01 121.20 124.58 2b7p s ILE 238 Ca 0.62 1.10 0.08 0.00 0.00 0.00 0.00 60.65 62.45 2b7p s ILE 238 Cb 0.20 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 2b7p s ILE 238 CO -0.04 -0.01 0.44 -0.94 0.00 0.00 0.00 174.94 174.39 2b7p s SER 239 N 1.95 5.44 0.41 3.58 1.04 -1.26 -4.90 113.70 119.96 2b7p s SER 239 Ca 0.64 -0.50 0.11 0.00 0.48 0.00 0.00 55.95 56.67 2b7p s SER 239 Cb -0.31 -0.77 0.92 0.00 0.10 0.00 0.00 66.02 65.96 2b7p s SER 239 CO 0.26 -0.60 1.98 -0.07 0.98 0.00 0.00 173.24 175.79 2b7p h LEU 240 N 0.91 0.47 0.00 2.42 3.38 -1.99 0.42 115.31 120.92 2b7p h LEU 240 Ca -0.42 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2b7p h LEU 240 Cb 1.27 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2b7p h LEU 240 CO 0.53 0.30 0.00 -0.62 0.09 0.00 0.00 178.44 178.73 2b7p n GLU 241 N -4.48 0.38 -0.02 1.13 4.71 -1.26 -3.84 120.64 117.27 2b7p n GLU 241 Ca 0.09 0.02 0.01 0.00 -0.01 0.00 0.00 57.16 57.27 2b7p n GLU 241 Cb 0.30 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.17 2b7p n GLU 241 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2b7p n SER 242 N -1.30 3.22 -0.13 1.62 2.88 0.13 -4.80 113.62 115.24 2b7p n SER 242 Ca 0.13 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.63 2b7p n SER 242 Cb 0.23 1.08 0.04 0.00 -0.75 0.00 0.00 64.21 64.81 2b7p n SER 242 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2b7p h ILE 243 N 0.00 0.82 -0.84 2.46 3.07 -1.13 -2.90 117.51 118.99 2b7p h ILE 243 Ca -0.08 -0.09 0.06 0.00 1.55 0.00 0.00 64.86 66.30 2b7p h ILE 243 Cb 0.80 0.52 -0.05 0.00 -0.27 0.00 0.00 36.82 37.82 2b7p h ILE 243 CO 0.00 0.05 0.55 -1.13 -1.05 0.00 0.00 178.15 176.57 2b7p h ASN 244 N 0.27 0.81 -0.79 2.16 -1.24 -1.81 -1.40 115.58 113.58 2b7p h ASN 244 Ca 0.21 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.18 2b7p h ASN 244 Cb 0.23 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 2b7p h ASN 244 CO -0.24 0.52 0.31 0.00 -1.29 0.00 0.00 177.43 176.73 2b7p h ALA 245 N 1.55 1.03 -0.04 1.57 0.00 -1.85 -2.81 119.26 118.71 2b7p h ALA 245 Ca 0.36 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2b7p h ALA 245 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2b7p h ALA 245 CO -0.13 0.66 -0.60 1.88 0.00 0.00 0.00 179.25 181.06 2b7p h TYR 246 N 1.16 0.18 0.00 0.00 -1.99 -1.22 -2.92 116.97 112.18 2b7p h TYR 246 Ca 0.26 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.92 2b7p h TYR 246 Cb 0.23 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.92 2b7p h TYR 246 CO 0.02 0.71 0.00 0.00 -0.00 0.00 0.00 178.16 178.89 2b7p h ALA 247 N 1.28 1.00 -0.03 3.88 0.00 -1.02 -1.73 119.26 122.64 2b7p h ALA 247 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b7p h ALA 247 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2b7p h ALA 247 CO 0.09 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.97 2b7p n LYS 248 N -2.67 2.11 0.19 0.00 5.02 -1.10 -4.30 118.16 117.40 2b7p n LYS 248 Ca -0.01 -1.62 0.08 0.00 -2.02 0.00 0.00 58.31 54.75 2b7p n LYS 248 Cb 0.12 -1.47 0.17 0.00 -0.02 0.00 0.00 35.03 33.83 2b7p n LYS 248 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2b7p h SER 249 N 3.91 0.00 0.00 4.39 4.64 -1.40 -3.48 113.55 121.61 2b7p h SER 249 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b7p h SER 249 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2b7p h SER 249 CO 0.00 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2b7p n GLY 250 N 1.01 0.90 3.75 -0.77 0.00 -1.26 -4.26 105.19 104.55 2b7p n GLY 250 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2b7p n GLY 250 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b7p s VAL 251 N -2.00 2.87 0.11 1.61 -7.23 -1.26 -4.94 120.40 109.55 2b7p s VAL 251 Ca 0.00 0.40 0.04 0.00 -1.81 0.00 0.00 61.98 60.61 2b7p s VAL 251 Cb 0.00 -2.90 -0.23 0.00 0.56 0.00 0.00 36.38 33.81 2b7p s VAL 251 CO 0.00 -0.26 1.24 0.44 -0.31 0.00 0.00 175.10 176.21 2b7p h ASP 252 N -0.26 0.10 -5.21 4.85 5.19 -1.09 -3.46 116.42 116.54 2b7p h ASP 252 Ca -0.47 -0.11 -0.10 0.00 -0.62 0.00 0.00 57.03 55.74 2b7p h ASP 252 Cb 1.26 -0.03 -0.13 0.00 0.18 0.00 0.00 39.33 40.61 2b7p h ASP 252 CO 0.52 1.08 -0.34 0.00 -3.12 0.00 0.00 179.24 177.38 2b7p s ALA 253 N -2.70 -0.11 -0.05 3.45 0.00 -0.88 -1.70 121.76 119.78 2b7p s ALA 253 Ca -0.00 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2b7p s ALA 253 Cb 0.09 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.92 2b7p s ALA 253 CO 0.83 -0.58 -0.06 0.42 0.00 0.00 0.00 175.76 176.37 2b7p s ILE 254 N -3.92 0.63 -0.07 0.00 1.01 0.32 -0.26 121.20 118.91 2b7p s ILE 254 Ca 0.11 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.62 2b7p s ILE 254 Cb 0.04 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.86 2b7p s ILE 254 CO -0.05 0.24 -0.19 -0.94 0.00 0.00 0.00 174.94 174.00 2b7p s SER 255 N 0.82 3.63 -0.16 3.58 1.04 -0.68 0.89 113.70 122.83 2b7p s SER 255 Ca -0.12 -0.35 -0.04 0.00 0.48 0.00 0.00 55.95 55.92 2b7p s SER 255 Cb -0.14 -0.96 0.06 0.00 0.10 0.00 0.00 66.02 65.08 2b7p s SER 255 CO 0.01 0.27 0.08 0.54 0.98 0.00 0.00 173.24 175.12 2b7p s VAL 256 N -0.32 0.01 0.47 5.02 0.11 -0.74 -4.26 120.40 120.69 2b7p s VAL 256 Ca 0.02 -0.15 0.27 0.00 -2.93 0.00 0.00 61.98 59.19 2b7p s VAL 256 Cb -0.13 -0.60 0.30 0.00 -1.53 0.00 0.00 36.38 34.43 2b7p s VAL 256 CO 0.02 -0.21 2.12 1.23 -3.33 0.00 0.00 175.10 174.93 2b7p h GLY 257 N 8.39 0.00 1.40 6.54 0.00 -1.86 -2.55 103.07 114.99 2b7p h GLY 257 Ca -0.15 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.23 2b7p h GLY 257 CO 0.28 0.00 0.25 0.00 0.00 0.00 0.00 176.54 177.08 2b7p h ALA 258 N 1.91 1.67 -0.89 3.60 0.00 -1.94 -0.94 119.26 122.67 2b7p h ALA 258 Ca -0.00 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.09 2b7p h ALA 258 Cb 0.24 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2b7p h ALA 258 CO 0.01 -0.34 0.59 -0.07 0.00 0.00 0.00 179.25 179.44 2b7p h LEU 259 N 0.00 0.46 0.00 0.00 3.38 -1.83 -0.85 115.31 116.47 2b7p h LEU 259 Ca 0.08 0.04 -0.39 0.00 0.09 0.00 0.00 57.88 57.70 2b7p h LEU 259 Cb 0.59 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2b7p h LEU 259 CO -0.00 0.20 -2.28 -0.38 0.09 0.00 0.00 178.44 176.07 2b7p n ILE 260 N -4.53 1.30 1.23 1.22 5.41 -0.41 -4.34 119.36 119.24 2b7p n ILE 260 Ca 0.19 -0.32 0.12 0.00 1.00 0.00 0.00 62.75 63.74 2b7p n ILE 260 Cb 0.64 -1.83 0.64 0.00 -0.71 0.00 0.00 39.64 38.38 2b7p n ILE 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b7p n HIS 261 N -4.06 0.00 0.01 1.39 1.44 -0.88 -2.78 115.22 110.33 2b7p n HIS 261 Ca -0.46 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.27 2b7p n HIS 261 Cb 0.82 -0.22 0.03 0.00 0.12 0.00 0.00 29.99 30.73 2b7p n HIS 261 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2b7p n GLN 262 N -1.22 1.76 -2.97 -1.40 1.13 -0.33 -4.99 117.38 109.36 2b7p n GLN 262 Ca 0.13 -1.30 -0.33 0.00 -1.94 0.00 0.00 57.00 53.56 2b7p n GLN 262 Cb 0.17 -1.06 -0.06 0.00 0.11 0.00 0.00 30.24 29.40 2b7p n GLN 262 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b7p s ALA 263 N -0.74 3.20 0.35 -1.58 0.00 -1.12 -5.02 121.76 116.85 2b7p s ALA 263 Ca 0.05 0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.22 2b7p s ALA 263 Cb 0.03 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 2b7p s ALA 263 CO 0.03 0.22 0.12 0.95 0.00 0.00 0.00 175.76 177.08 2b7p s THR 264 N -2.10 0.64 0.51 0.00 -4.23 -1.26 -4.95 115.64 104.25 2b7p s THR 264 Ca 0.57 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.87 2b7p s THR 264 Cb -0.10 -2.52 -0.06 0.00 1.34 0.00 0.00 72.50 71.16 2b7p s THR 264 CO 0.17 0.00 1.20 -0.36 -0.54 0.00 0.00 174.62 175.09 2b7p s PHE 265 N -3.39 2.66 0.04 3.99 0.40 -1.26 -4.17 117.98 116.25 2b7p s PHE 265 Ca 0.31 1.51 0.00 0.00 -0.60 0.00 0.00 56.93 58.15 2b7p s PHE 265 Cb 0.05 -3.45 -0.04 0.00 0.51 0.00 0.00 43.02 40.09 2b7p s PHE 265 CO 0.16 -1.87 0.13 0.42 0.70 0.00 0.00 175.22 174.76 2b7p s ILE 266 N -1.55 4.96 -0.21 0.64 1.01 -1.17 -4.94 121.20 119.95 2b7p s ILE 266 Ca 0.69 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 2b7p s ILE 266 Cb -0.30 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2b7p s ILE 266 CO 0.35 0.22 1.01 -0.62 0.00 0.00 0.00 174.94 175.91 2b7p s ASP 267 N -2.19 7.11 0.23 3.58 2.15 -1.26 -4.67 116.67 121.62 2b7p s ASP 267 Ca 0.29 1.38 -0.01 0.00 0.43 0.00 0.00 52.55 54.64 2b7p s ASP 267 Cb -0.12 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 39.93 2b7p s ASP 267 CO 0.21 -0.61 0.21 -0.04 -0.17 0.00 0.00 175.17 174.77 2b7p s MET 268 N 2.93 1.36 0.08 4.34 -1.94 -1.26 -0.10 119.30 124.70 2b7p s MET 268 Ca 0.44 -1.65 -0.27 0.00 -1.71 0.00 0.00 55.69 52.50 2b7p s MET 268 Cb -0.16 0.31 0.08 0.00 2.01 0.00 0.00 34.83 37.07 2b7p s MET 268 CO 0.08 -0.48 0.93 -3.38 -0.01 0.00 0.00 175.02 172.17 2b7p s HIS 269 N -3.98 -0.23 -0.19 -0.03 -3.43 -0.41 -4.90 115.29 102.12 2b7p s HIS 269 Ca 0.37 0.01 -0.04 0.00 -0.80 0.00 0.00 55.06 54.60 2b7p s HIS 269 Cb 0.05 0.59 -0.02 0.00 -1.43 0.00 0.00 32.58 31.77 2b7p s HIS 269 CO 0.14 -0.69 -0.04 1.41 -2.00 0.00 0.00 174.74 173.57 2b7p s MET 270 N -3.20 3.53 -0.21 -0.38 1.75 -1.26 -0.37 119.30 119.16 2b7p s MET 270 Ca 0.09 -0.57 -0.05 0.00 -1.25 0.00 0.00 55.69 53.90 2b7p s MET 270 Cb -0.01 -2.96 -0.02 0.00 2.84 0.00 0.00 34.83 34.68 2b7p s MET 270 CO -0.03 0.03 0.00 0.15 -0.65 0.00 0.00 175.02 174.52 2b7p s LYS 271 N 0.91 3.58 0.00 4.11 -0.14 0.37 -4.94 119.74 123.63 2b7p s LYS 271 Ca -0.00 -0.53 0.19 0.00 -1.36 0.00 0.00 55.97 54.26 2b7p s LYS 271 Cb -0.15 -3.09 1.11 0.00 -1.68 0.00 0.00 37.83 34.02 2b7p s LYS 271 CO 0.01 -0.05 1.53 -0.12 -0.76 0.00 0.00 175.35 175.96 2b7p n MET 272 N 4.42 0.55 0.00 1.68 0.00 -1.26 -0.90 117.12 121.62 2b7p n MET 272 Ca -0.17 0.01 0.00 0.00 -0.00 0.00 0.00 57.70 57.54 2b7p n MET 272 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.24 2b7p n MET 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97