#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7q h GLU 2 N 0.00 0.00 -0.24 0.03 3.07 -2.05 -3.24 114.58 112.15 2b7q h GLU 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b7q h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2b7q h GLU 2 CO 0.00 0.00 0.00 0.44 -1.40 0.00 0.00 179.01 178.05 2b7q n ILE 3 N -2.49 0.59 -0.24 3.13 -5.35 -1.26 -4.65 119.36 109.09 2b7q n ILE 3 Ca 0.04 -0.80 0.01 0.00 -0.27 0.00 0.00 62.75 61.74 2b7q n ILE 3 Cb 0.47 0.81 0.14 0.00 -1.74 0.00 0.00 39.64 39.32 2b7q n ILE 3 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2b7q h ARG 4 N 2.38 0.53 -0.07 6.28 2.43 -2.00 -2.58 114.38 121.35 2b7q h ARG 4 Ca 0.00 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2b7q h ARG 4 Cb 0.67 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2b7q h ARG 4 CO 0.00 0.35 -0.10 1.79 -1.51 0.00 0.00 179.97 180.50 2b7q h THR 5 N 0.55 1.40 -0.89 0.20 1.35 -1.84 -2.35 112.91 111.33 2b7q h THR 5 Ca 0.35 -1.35 0.16 0.00 -0.55 0.00 0.00 66.41 65.01 2b7q h THR 5 Cb 0.39 2.13 -0.16 0.00 -1.73 0.00 0.00 68.15 68.79 2b7q h THR 5 CO -0.29 0.38 -0.29 0.33 -0.25 0.00 0.00 175.52 175.40 2b7q n PHE 6 N -4.66 0.17 -0.02 4.73 7.35 -0.99 0.12 117.46 124.15 2b7q n PHE 6 Ca -0.08 1.09 -0.11 0.00 -0.76 0.00 0.00 57.45 57.59 2b7q n PHE 6 Cb 0.34 -0.92 -0.06 0.00 0.35 0.00 0.00 39.48 39.20 2b7q n PHE 6 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2b7q h LEU 7 N 0.00 0.16 -0.78 -2.13 -0.00 -1.48 -1.68 115.31 109.41 2b7q h LEU 7 Ca 0.36 -0.15 0.16 0.00 -0.00 0.00 0.00 57.88 58.25 2b7q h LEU 7 Cb 0.59 -0.04 -0.15 0.00 -0.00 0.00 0.00 40.66 41.06 2b7q h LEU 7 CO -0.90 0.27 -0.16 -0.08 -0.00 0.00 0.00 178.44 177.57 2b7q h GLU 8 N 0.04 0.01 -0.19 1.13 4.81 0.15 -0.69 114.58 119.85 2b7q h GLU 8 Ca 0.04 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2b7q h GLU 8 Cb 0.16 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2b7q h GLU 8 CO -0.00 0.01 -0.09 0.00 -0.73 0.00 0.00 179.01 178.19 2b7q h ARG 9 N 0.01 0.40 -0.75 1.92 3.08 -0.19 -3.05 114.38 115.81 2b7q h ARG 9 Ca 0.38 -0.17 0.10 0.00 0.07 0.00 0.00 59.98 60.36 2b7q h ARG 9 Cb 0.60 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 2b7q h ARG 9 CO -0.78 0.70 0.49 0.00 -1.07 0.00 0.00 179.97 179.30 2b7q h ALA 10 N 0.69 1.86 -0.23 0.04 0.00 -0.21 -2.38 119.26 119.04 2b7q h ALA 10 Ca 0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2b7q h ALA 10 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2b7q h ALA 10 CO 0.03 -0.02 -0.57 -0.07 0.00 0.00 0.00 179.25 178.62 2b7q h LEU 11 N 0.62 0.89 -0.24 0.00 3.38 -1.20 -3.32 115.31 115.44 2b7q h LEU 11 Ca 0.35 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2b7q h LEU 11 Cb 0.52 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2b7q h LEU 11 CO -0.12 1.30 0.11 0.50 0.09 0.00 0.00 178.44 180.31 2b7q h LYS 12 N 0.53 0.35 0.00 1.13 3.64 -1.33 -1.66 116.57 119.23 2b7q h LYS 12 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2b7q h LYS 12 Cb 1.18 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2b7q h LYS 12 CO 0.12 0.38 0.17 1.05 -2.27 0.00 0.00 179.45 178.90 2b7q h GLU 13 N 0.25 0.00 0.00 1.90 4.11 -1.57 0.49 114.58 119.76 2b7q h GLU 13 Ca 0.08 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.25 2b7q h GLU 13 Cb 0.15 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 2b7q h GLU 13 CO -0.01 0.00 -2.01 -3.47 0.07 0.00 0.00 179.01 173.59 2b7q n ASP 14 N -2.31 1.34 0.09 3.06 4.64 -1.05 -4.45 116.55 117.87 2b7q n ASP 14 Ca -0.01 0.00 -0.00 0.00 -1.38 0.00 0.00 54.79 53.39 2b7q n ASP 14 Cb 0.20 0.89 -0.04 0.00 -1.04 0.00 0.00 41.12 41.14 2b7q n ASP 14 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 2b7q h LEU 15 N 0.00 0.00 0.00 -2.67 3.38 -0.07 -3.47 115.31 112.49 2b7q h LEU 15 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2b7q h LEU 15 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 2b7q h LEU 15 CO 0.02 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.80 2b7q n GLY 16 N 1.30 2.43 0.35 0.83 0.00 0.15 0.12 105.19 110.38 2b7q n GLY 16 Ca -0.02 0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.22 2b7q n GLY 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2b7q h HIS 17 N 0.00 0.00 0.00 1.61 3.86 -1.93 -3.46 115.15 115.24 2b7q h HIS 17 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b7q h HIS 17 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2b7q h HIS 17 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 2b7q n GLY 18 N -1.35 4.32 3.49 2.45 0.00 0.33 -5.10 105.19 109.33 2b7q n GLY 18 Ca 0.02 -0.90 -0.45 0.00 0.00 0.00 0.00 46.02 44.68 2b7q n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b7q n ASP 19 N 0.00 -0.11 0.03 1.61 2.03 -1.23 -4.91 116.55 113.97 2b7q n ASP 19 Ca 0.00 1.11 -0.11 0.00 0.52 0.00 0.00 54.79 56.31 2b7q n ASP 19 Cb 0.00 -1.12 -0.13 0.00 -0.72 0.00 0.00 41.12 39.14 2b7q n ASP 19 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2b7q h LEU 20 N 1.39 0.12 -0.68 -2.67 3.38 -1.98 -3.38 115.31 111.49 2b7q h LEU 20 Ca -0.35 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.48 2b7q h LEU 20 Cb 1.39 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 2b7q h LEU 20 CO 0.57 1.16 0.41 0.15 0.09 0.00 0.00 178.44 180.82 2b7q h PHE 21 N 0.02 0.76 0.00 1.13 3.57 -2.01 -2.32 116.94 118.09 2b7q h PHE 21 Ca -0.19 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2b7q h PHE 21 Cb 1.94 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.44 2b7q h PHE 21 CO 0.02 0.41 0.04 1.05 -2.23 0.00 0.00 178.31 177.59 2b7q h GLU 22 N 0.78 0.00 -0.24 1.11 4.11 -1.95 -2.00 114.58 116.39 2b7q h GLU 22 Ca 0.29 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.53 2b7q h GLU 22 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2b7q h GLU 22 CO -0.14 0.00 -0.57 0.00 0.07 0.00 0.00 179.01 178.37 2b7q h ARG 23 N 0.00 0.82 0.01 1.06 3.08 -1.64 -3.33 114.38 114.38 2b7q h ARG 23 Ca 0.00 -0.55 -0.11 0.00 0.07 0.00 0.00 59.98 59.38 2b7q h ARG 23 Cb 0.07 0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2b7q h ARG 23 CO 0.00 1.18 -0.45 -0.39 -1.07 0.00 0.00 179.97 179.24 2b7q h VAL 24 N 0.57 1.49 -1.35 2.04 -1.51 -1.48 -3.46 116.25 112.56 2b7q h VAL 24 Ca -0.00 -2.06 -0.72 0.00 -1.23 0.00 0.00 66.70 62.69 2b7q h VAL 24 Cb 1.18 2.73 0.06 0.00 -2.13 0.00 0.00 31.29 33.14 2b7q h VAL 24 CO 0.12 0.58 0.13 -0.11 -1.23 0.00 0.00 177.57 177.06 2b7q n LEU 25 N -4.35 0.54 -0.06 4.19 -0.00 -1.01 -4.94 117.00 111.37 2b7q n LEU 25 Ca -0.10 1.14 -0.04 0.00 -0.00 0.00 0.00 56.01 57.01 2b7q n LEU 25 Cb 0.61 -1.05 -0.01 0.00 -0.00 0.00 0.00 43.42 42.97 2b7q n LEU 25 CO 0.43 -1.71 -0.33 -0.62 -0.00 0.00 0.00 177.39 175.16 2b7q n GLU 26 N 1.73 0.36 -3.87 1.96 1.02 -1.26 -4.89 120.64 115.70 2b7q n GLU 26 Ca 0.18 0.39 -0.36 0.00 -0.02 0.00 0.00 57.16 57.36 2b7q n GLU 26 Cb 0.16 -1.41 -0.13 0.00 -0.02 0.00 0.00 31.44 30.04 2b7q n GLU 26 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2b7q s LYS 27 N -2.08 2.49 0.07 3.49 1.02 -1.26 -5.09 119.74 118.38 2b7q s LYS 27 Ca -0.14 -1.24 -0.26 0.00 0.02 0.00 0.00 55.97 54.35 2b7q s LYS 27 Cb 0.02 -3.25 -0.06 0.00 -0.52 0.00 0.00 37.83 34.02 2b7q s LYS 27 CO 0.21 -0.63 0.80 0.34 -0.92 0.00 0.00 175.35 175.15 2b7q s ASP 28 N 1.29 7.28 0.40 2.83 2.15 -1.26 -5.05 116.67 124.31 2b7q s ASP 28 Ca -0.04 1.53 0.04 0.00 0.43 0.00 0.00 52.55 54.51 2b7q s ASP 28 Cb -0.20 -2.49 -0.02 0.00 -0.30 0.00 0.00 42.92 39.91 2b7q s ASP 28 CO -0.00 0.01 0.15 0.72 -0.17 0.00 0.00 175.17 175.88 2b7q s PHE 29 N -0.12 1.77 -0.33 -5.34 -0.12 -1.26 -4.97 117.98 107.61 2b7q s PHE 29 Ca 0.40 -1.34 -0.11 0.00 -0.05 0.00 0.00 56.93 55.83 2b7q s PHE 29 Cb -0.21 -1.09 -0.00 0.00 -0.63 0.00 0.00 43.02 41.09 2b7q s PHE 29 CO 0.24 -0.38 0.19 0.15 -0.05 0.00 0.00 175.22 175.37 2b7q s LYS 30 N -3.67 3.26 0.12 1.99 1.02 -1.26 0.42 119.74 121.61 2b7q s LYS 30 Ca 0.26 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2b7q s LYS 30 Cb 0.02 -3.66 0.00 0.00 -0.52 0.00 0.00 37.83 33.67 2b7q s LYS 30 CO 0.16 -0.49 0.03 0.00 -0.92 0.00 0.00 175.35 174.13 2b7q n ALA 31 N 5.02 0.13 -2.19 5.17 0.00 -0.88 -4.92 120.51 122.84 2b7q n ALA 31 Ca -0.13 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.66 2b7q n ALA 31 Cb 0.49 0.27 -0.10 0.00 0.00 0.00 0.00 19.45 20.11 2b7q n ALA 31 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b7q s THR 32 N -1.22 0.58 0.17 0.00 2.01 -1.26 -2.55 115.64 113.37 2b7q s THR 32 Ca 0.02 -1.94 -0.21 0.00 0.31 0.00 0.00 61.69 59.86 2b7q s THR 32 Cb -0.00 -1.90 0.06 0.00 0.01 0.00 0.00 72.50 70.67 2b7q s THR 32 CO 0.01 -0.67 0.57 0.00 -0.69 0.00 0.00 174.62 173.85 2b7q s ALA 33 N -3.71 -1.43 0.36 7.40 0.00 -0.33 -3.76 121.76 120.30 2b7q s ALA 33 Ca 0.18 0.30 0.09 0.00 0.00 0.00 0.00 51.96 52.53 2b7q s ALA 33 Cb 0.06 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 23.97 2b7q s ALA 33 CO -0.01 -0.77 -0.05 -0.06 0.00 0.00 0.00 175.76 174.87 2b7q s PHE 34 N -3.78 2.45 -0.56 0.00 0.40 -0.98 -1.39 117.98 114.13 2b7q s PHE 34 Ca 0.03 -0.53 0.06 0.00 -0.60 0.00 0.00 56.93 55.89 2b7q s PHE 34 Cb -0.01 -1.50 0.32 0.00 0.51 0.00 0.00 43.02 42.34 2b7q s PHE 34 CO -0.11 0.53 0.87 0.28 0.70 0.00 0.00 175.22 177.49 2b7q n VAL 35 N -0.87 2.43 -1.34 -0.44 0.31 -0.98 -2.86 118.33 114.59 2b7q n VAL 35 Ca -0.05 -5.35 -0.36 0.00 -0.01 0.00 0.00 64.34 58.57 2b7q n VAL 35 Cb 0.64 -1.42 0.07 0.00 -0.91 0.00 0.00 33.84 32.23 2b7q n VAL 35 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b7q n ARG 36 N 0.08 0.44 -2.95 5.55 1.74 -1.14 -3.18 116.66 117.20 2b7q n ARG 36 Ca 0.30 0.20 -0.20 0.00 -0.77 0.00 0.00 57.85 57.37 2b7q n ARG 36 Cb 0.43 -2.02 0.07 0.00 -1.02 0.00 0.00 32.46 29.92 2b7q n ARG 36 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b7q s ALA 37 N -1.83 4.52 0.00 7.54 0.00 -0.66 -2.41 121.76 128.92 2b7q s ALA 37 Ca 0.70 -2.09 0.03 0.00 0.00 0.00 0.00 51.96 50.60 2b7q s ALA 37 Cb -0.36 -1.56 0.04 0.00 0.00 0.00 0.00 23.12 21.25 2b7q s ALA 37 CO 0.53 -1.01 0.79 1.63 0.00 0.00 0.00 175.76 177.70 2b7q n LYS 38 N -2.38 0.00 -3.17 0.00 5.02 -0.94 -3.22 118.16 113.46 2b7q n LYS 38 Ca 0.16 -0.64 0.05 0.00 -2.02 0.00 0.00 58.31 55.86 2b7q n LYS 38 Cb 0.61 -0.04 -0.02 0.00 -0.02 0.00 0.00 35.03 35.56 2b7q n LYS 38 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2b7q s GLN 39 N 0.00 0.12 0.45 1.97 0.74 -1.26 -4.78 119.66 116.91 2b7q s GLN 39 Ca 0.03 0.23 -0.22 0.00 0.05 0.00 0.00 55.36 55.46 2b7q s GLN 39 Cb 0.04 0.13 -0.11 0.00 1.10 0.00 0.00 33.01 34.17 2b7q s GLN 39 CO -0.02 -0.11 0.60 -0.85 -0.55 0.00 0.00 175.29 174.36 2b7q n GLU 40 N 5.31 0.65 -3.54 1.67 0.28 -1.26 -4.64 120.64 119.11 2b7q n GLU 40 Ca -0.08 0.24 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 2b7q n GLU 40 Cb 0.54 -1.62 0.00 0.00 1.43 0.00 0.00 31.44 31.80 2b7q n GLU 40 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2b7q n GLY 41 N 1.71 -1.84 0.06 -1.84 0.00 -0.42 -4.96 105.19 97.91 2b7q n GLY 41 Ca 0.11 -1.13 -0.00 0.00 0.00 0.00 0.00 46.02 45.00 2b7q n GLY 41 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2b7q n VAL 42 N 1.24 0.00 -3.67 1.61 3.14 -1.26 -0.71 118.33 118.68 2b7q n VAL 42 Ca 0.00 -0.02 -0.10 0.00 -2.96 0.00 0.00 64.34 61.26 2b7q n VAL 42 Cb 0.00 -1.84 -0.11 0.00 -1.06 0.00 0.00 33.84 30.83 2b7q n VAL 42 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 2b7q s PHE 43 N -0.75 -0.64 0.16 1.45 5.36 -0.90 -4.76 117.98 117.89 2b7q s PHE 43 Ca 0.01 1.30 0.02 0.00 -0.96 0.00 0.00 56.93 57.31 2b7q s PHE 43 Cb -0.00 0.19 -0.05 0.00 -0.34 0.00 0.00 43.02 42.82 2b7q s PHE 43 CO 0.01 -0.42 -0.02 0.45 -1.46 0.00 0.00 175.22 173.78 2b7q s SER 44 N 2.37 1.29 0.00 6.13 0.15 -1.26 -1.87 113.70 120.51 2b7q s SER 44 Ca -0.02 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 55.50 2b7q s SER 44 Cb -0.12 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2b7q s SER 44 CO -0.11 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.42 2b7q n GLY 45 N -0.21 0.85 0.48 9.45 0.00 -1.26 -3.61 105.19 110.90 2b7q n GLY 45 Ca -0.08 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 2b7q n GLY 45 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b7q h GLU 46 N 1.07 -1.16 -0.79 1.61 4.81 -1.93 -1.84 114.58 116.35 2b7q h GLU 46 Ca 0.00 0.08 0.11 0.00 -0.13 0.00 0.00 59.36 59.42 2b7q h GLU 46 Cb 0.00 0.26 -0.12 0.00 0.63 0.00 0.00 28.75 29.52 2b7q h GLU 46 CO 0.00 -0.77 -0.33 1.17 -0.73 0.00 0.00 179.01 178.35 2b7q n LYS 47 N -5.59 -0.21 0.12 1.92 4.81 -1.26 -0.46 118.16 117.49 2b7q n LYS 47 Ca -0.15 1.21 -0.13 0.00 -0.87 0.00 0.00 58.31 58.36 2b7q n LYS 47 Cb 0.48 -1.79 -0.08 0.00 0.02 0.00 0.00 35.03 33.66 2b7q n LYS 47 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2b7q h TYR 48 N 0.00 -0.21 -1.00 5.64 -1.99 -1.96 -2.05 116.97 115.40 2b7q h TYR 48 Ca 0.25 -0.01 0.16 0.00 2.00 0.00 0.00 58.73 61.14 2b7q h TYR 48 Cb 0.45 0.07 -0.10 0.00 2.00 0.00 0.00 36.73 39.15 2b7q h TYR 48 CO -0.71 -0.08 0.62 0.00 -0.00 0.00 0.00 178.16 177.99 2b7q h ALA 49 N 0.52 1.63 0.25 3.88 0.00 0.12 0.33 119.26 125.99 2b7q h ALA 49 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b7q h ALA 49 Cb 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2b7q h ALA 49 CO 0.04 0.04 -0.12 -0.07 0.00 0.00 0.00 179.25 179.14 2b7q h LEU 50 N 0.84 -0.28 0.34 0.00 -0.00 -0.60 -1.63 115.31 113.98 2b7q h LEU 50 Ca 0.54 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.88 58.29 2b7q h LEU 50 Cb 0.75 0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.46 2b7q h LEU 50 CO -0.33 -0.02 -0.35 -0.08 -0.00 0.00 0.00 178.44 177.66 2b7q h GLU 51 N -0.55 -0.70 -0.42 1.13 4.57 -0.52 -1.77 114.58 116.33 2b7q h GLU 51 Ca -0.03 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.27 2b7q h GLU 51 Cb 0.40 0.16 -0.09 0.00 -0.16 0.00 0.00 28.75 29.06 2b7q h GLU 51 CO 0.06 -0.47 -0.41 1.25 -1.18 0.00 0.00 179.01 178.26 2b7q h LEU 52 N -0.72 -1.37 -0.57 1.64 5.85 -0.42 0.17 115.31 119.89 2b7q h LEU 52 Ca -0.02 0.22 0.11 0.00 0.84 0.00 0.00 57.88 59.02 2b7q h LEU 52 Cb 0.66 0.61 -0.09 0.00 0.37 0.00 0.00 40.66 42.21 2b7q h LEU 52 CO -0.07 -0.36 0.09 -0.07 -0.34 0.00 0.00 178.44 177.69 2b7q h LEU 53 N -0.31 -0.07 -0.95 2.25 3.38 -0.97 -0.44 115.31 118.20 2b7q h LEU 53 Ca 0.15 0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 2b7q h LEU 53 Cb 0.58 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2b7q h LEU 53 CO -0.58 -0.02 -0.44 -0.08 0.09 0.00 0.00 178.44 177.42 2b7q h GLU 54 N 0.21 0.19 0.00 1.13 4.81 -0.87 0.12 114.58 120.17 2b7q h GLU 54 Ca 0.30 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2b7q h GLU 54 Cb 0.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2b7q h GLU 54 CO -0.41 0.60 -0.14 1.98 -0.73 0.00 0.00 179.01 180.30 2b7q h MET 55 N 0.16 0.00 -0.01 1.92 4.05 0.54 -2.96 114.93 118.63 2b7q h MET 55 Ca 0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2b7q h MET 55 Cb 0.84 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.64 2b7q h MET 55 CO 0.07 0.14 -0.64 2.41 0.23 0.00 0.00 176.91 179.12 2b7q n THR 56 N -3.59 0.00 -1.59 -0.77 -1.04 -0.34 -4.98 114.28 101.98 2b7q n THR 56 Ca -0.01 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2b7q n THR 56 Cb 0.28 1.08 0.00 0.00 -1.82 0.00 0.00 70.33 69.87 2b7q n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b7q n GLY 57 N 1.34 0.90 3.27 3.41 0.00 -0.85 -5.05 105.19 108.21 2b7q n GLY 57 Ca 0.05 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2b7q n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b7q s ILE 58 N -2.34 2.77 0.10 -0.61 1.01 0.36 -4.58 121.20 117.91 2b7q s ILE 58 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 2b7q s ILE 58 Cb 0.00 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 2b7q s ILE 58 CO 0.00 0.50 0.98 -0.70 0.00 0.00 0.00 174.94 175.72 2b7q s GLU 59 N 0.95 4.66 -0.93 2.79 2.12 -0.06 -3.92 118.70 124.31 2b7q s GLU 59 Ca -0.02 1.48 -0.10 0.00 0.36 0.00 0.00 54.97 56.69 2b7q s GLU 59 Cb -0.15 -3.38 0.24 0.00 0.26 0.00 0.00 34.13 31.10 2b7q s GLU 59 CO -0.02 0.14 0.88 0.00 -0.54 0.00 0.00 175.26 175.73 2b7q h VAL 61 N 4.28 0.00 -4.29 0.00 2.07 -1.54 -3.44 116.25 113.32 2b7q h VAL 61 Ca 0.13 0.00 -0.54 0.00 0.82 0.00 0.00 66.70 67.11 2b7q h VAL 61 Cb 0.94 0.00 -0.29 0.00 -1.52 0.00 0.00 31.29 30.42 2b7q h VAL 61 CO 0.87 0.00 -0.83 -1.58 0.02 0.00 0.00 177.57 176.04 2b7q s GLN 62 N -5.83 1.39 0.03 1.57 0.74 -1.10 -4.94 119.66 111.52 2b7q s GLN 62 Ca -0.19 -0.66 -0.08 0.00 0.05 0.00 0.00 55.36 54.48 2b7q s GLN 62 Cb 0.02 -1.36 -0.00 0.00 1.10 0.00 0.00 33.01 32.77 2b7q s GLN 62 CO 0.57 0.37 0.16 0.99 -0.55 0.00 0.00 175.29 176.83 2b7q s THR 63 N -0.47 0.11 -0.34 -0.34 2.01 -1.26 -0.96 115.64 114.39 2b7q s THR 63 Ca 0.07 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 61.06 2b7q s THR 63 Cb -0.07 -0.83 0.02 0.00 0.01 0.00 0.00 72.50 71.63 2b7q s THR 63 CO -0.00 -0.51 0.14 -0.51 -0.69 0.00 0.00 174.62 173.05 2b7q s ILE 64 N -2.38 4.23 0.77 1.82 2.07 -1.13 -5.00 121.20 121.58 2b7q s ILE 64 Ca -0.07 -0.82 -0.17 0.00 -1.41 0.00 0.00 60.65 58.19 2b7q s ILE 64 Cb -0.02 -3.29 -0.12 0.00 0.13 0.00 0.00 42.46 39.15 2b7q s ILE 64 CO -0.03 -0.10 -0.30 0.29 -1.91 0.00 0.00 174.94 172.90 2b7q n LYS 65 N 4.92 0.03 0.00 3.50 4.76 -1.26 -4.91 118.16 125.19 2b7q n LYS 65 Ca -0.13 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 2b7q n LYS 65 Cb 0.47 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 2b7q n LYS 65 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2b7q n ASP 66 N 2.32 -1.25 0.00 4.39 8.00 -1.26 -3.38 116.55 125.37 2b7q n ASP 66 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2b7q n ASP 66 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2b7q n ASP 66 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2b7q n LYS 67 N -1.25 0.00 -2.46 -1.24 5.02 -0.78 -4.86 118.16 112.59 2b7q n LYS 67 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2b7q n LYS 67 Cb 0.00 -1.13 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 2b7q n LYS 67 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2b7q s GLU 68 N -0.08 3.68 0.06 1.97 2.02 -1.22 -4.83 118.70 120.30 2b7q s GLU 68 Ca 0.00 0.53 0.02 0.00 0.02 0.00 0.00 54.97 55.54 2b7q s GLU 68 Cb 0.00 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 2b7q s GLU 68 CO 0.00 -0.26 0.09 1.03 0.02 0.00 0.00 175.26 176.14 2b7q s ARG 69 N -4.51 2.97 0.15 1.61 3.00 -1.26 -2.13 118.95 118.79 2b7q s ARG 69 Ca 0.52 -0.62 -0.04 0.00 0.00 0.00 0.00 55.73 55.59 2b7q s ARG 69 Cb -0.10 -2.78 -0.03 0.00 0.00 0.00 0.00 34.95 32.03 2b7q s ARG 69 CO 0.42 0.59 0.14 -0.59 0.00 0.00 0.00 175.30 175.86 2b7q s PHE 70 N -1.36 0.76 0.09 -0.53 -0.12 0.11 -5.00 117.98 111.94 2b7q s PHE 70 Ca 0.28 -1.11 0.07 0.00 -0.05 0.00 0.00 56.93 56.12 2b7q s PHE 70 Cb -0.12 -0.35 -0.03 0.00 -0.63 0.00 0.00 43.02 41.88 2b7q s PHE 70 CO 0.21 -0.61 -0.17 0.15 -0.05 0.00 0.00 175.22 174.75 2b7q s LYS 71 N -4.04 0.97 0.77 1.99 1.02 -1.26 -1.30 119.74 117.89 2b7q s LYS 71 Ca 0.24 -1.07 -0.17 0.00 0.02 0.00 0.00 55.97 55.00 2b7q s LYS 71 Cb 0.06 -1.09 -0.13 0.00 -0.52 0.00 0.00 37.83 36.15 2b7q s LYS 71 CO 0.03 0.25 -0.33 -0.35 -0.92 0.00 0.00 175.35 174.03 2b7q n PRO 72 N 1.15 0.02 -1.30 -1.68 -0.04 -1.26 -2.51 135.00 129.38 2b7q n PRO 72 Ca -0.20 0.02 -0.10 0.00 -0.04 0.00 0.00 63.50 63.17 2b7q n PRO 72 Cb 0.54 -1.13 -0.04 0.00 -0.04 0.00 0.00 33.50 32.82 2b7q n PRO 72 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b7q n LYS 73 N 1.55 -1.18 -3.43 0.54 5.02 -1.20 -4.96 118.16 114.51 2b7q n LYS 73 Ca 0.04 0.82 -0.38 0.00 -2.02 0.00 0.00 58.31 56.77 2b7q n LYS 73 Cb 0.52 -4.94 -0.06 0.00 -0.02 0.00 0.00 35.03 30.52 2b7q n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b7q s ASP 74 N -2.57 6.69 -0.30 4.39 1.11 -1.04 -4.84 116.67 120.10 2b7q s ASP 74 Ca 0.00 0.82 -0.28 0.00 0.18 0.00 0.00 52.55 53.27 2b7q s ASP 74 Cb 0.00 -2.25 0.01 0.00 1.07 0.00 0.00 42.92 41.75 2b7q s ASP 74 CO 0.00 0.15 1.01 0.00 1.18 0.00 0.00 175.17 177.51 2b7q s ALA 75 N -0.09 3.53 -0.34 5.23 0.00 -1.26 -1.65 121.76 127.17 2b7q s ALA 75 Ca 0.23 -0.11 0.22 0.00 0.00 0.00 0.00 51.96 52.30 2b7q s ALA 75 Cb -0.15 -3.57 -0.22 0.00 0.00 0.00 0.00 23.12 19.17 2b7q s ALA 75 CO 0.10 -1.36 0.70 1.28 0.00 0.00 0.00 175.76 176.49 2b7q n LEU 76 N 6.64 0.38 -3.62 0.00 4.77 -1.19 -4.89 117.00 119.09 2b7q n LEU 76 Ca 0.10 -0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 55.97 2b7q n LEU 76 Cb 0.47 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2b7q n LEU 76 CO 0.56 0.04 0.51 -0.04 -1.33 0.00 0.00 177.39 177.13 2b7q s MET 77 N -3.35 0.51 -0.68 3.23 -1.94 -1.26 -2.85 119.30 112.97 2b7q s MET 77 Ca -0.02 0.96 -0.09 0.00 -1.71 0.00 0.00 55.69 54.83 2b7q s MET 77 Cb 0.14 0.22 0.18 0.00 2.01 0.00 0.00 34.83 37.38 2b7q s MET 77 CO 0.87 -0.12 0.56 -2.00 -0.01 0.00 0.00 175.02 174.32 2b7q s GLU 78 N 1.72 2.99 0.09 2.03 2.12 -0.14 -2.32 118.70 125.20 2b7q s GLU 78 Ca -0.08 -2.37 -0.01 0.00 0.36 0.00 0.00 54.97 52.86 2b7q s GLU 78 Cb -0.05 -4.06 -0.04 0.00 0.26 0.00 0.00 34.13 30.23 2b7q s GLU 78 CO -0.17 -1.23 0.27 0.96 -0.54 0.00 0.00 175.26 174.55 2b7q s ILE 79 N 0.28 5.31 -0.12 -3.70 -4.36 -0.49 -1.26 121.20 116.87 2b7q s ILE 79 Ca 0.15 -0.27 -0.06 0.00 -0.26 0.00 0.00 60.65 60.22 2b7q s ILE 79 Cb -0.17 -3.64 0.05 0.00 1.25 0.00 0.00 42.46 39.95 2b7q s ILE 79 CO -0.05 0.09 0.28 -0.60 0.24 0.00 0.00 174.94 174.90 2b7q s ARG 80 N -2.61 0.24 0.01 0.37 3.52 0.10 -1.18 118.95 119.39 2b7q s ARG 80 Ca 0.37 0.61 -0.01 0.00 -0.13 0.00 0.00 55.73 56.57 2b7q s ARG 80 Cb -0.13 -0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.18 2b7q s ARG 80 CO 0.27 -0.18 0.04 0.41 -0.81 0.00 0.00 175.30 175.04 2b7q n GLY 81 N 4.37 1.28 3.38 8.12 0.00 -1.06 -0.88 105.19 120.40 2b7q n GLY 81 Ca -0.23 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 2b7q n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b7q n ASP 82 N -0.61 -2.23 0.09 1.61 8.00 -1.26 -2.07 116.55 120.08 2b7q n ASP 82 Ca -0.00 0.42 -0.11 0.00 0.71 0.00 0.00 54.79 55.81 2b7q n ASP 82 Cb 0.03 -1.15 -0.07 0.00 -0.02 0.00 0.00 41.12 39.90 2b7q n ASP 82 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2b7q h PHE 83 N -1.02 -0.28 -0.16 1.24 3.57 -0.37 -2.54 116.94 117.38 2b7q h PHE 83 Ca -0.44 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.09 2b7q h PHE 83 Cb 1.31 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 40.08 2b7q h PHE 83 CO 0.35 0.10 -0.45 0.66 -2.23 0.00 0.00 178.31 176.74 2b7q h SER 84 N -0.88 -1.44 -0.79 0.41 4.64 -1.91 -1.20 113.55 112.38 2b7q h SER 84 Ca -0.03 0.19 0.11 0.00 -0.47 0.00 0.00 61.79 61.58 2b7q h SER 84 Cb 0.51 0.58 -0.05 0.00 -0.31 0.00 0.00 62.40 63.12 2b7q h SER 84 CO 0.05 -0.44 0.51 -0.03 -0.87 0.00 0.00 176.83 176.06 2b7q h MET 85 N -0.50 0.65 -0.85 4.77 1.85 -1.95 -1.75 114.93 117.15 2b7q h MET 85 Ca 0.07 -0.04 0.04 0.00 -0.61 0.00 0.00 59.70 59.16 2b7q h MET 85 Cb 0.64 -0.15 -0.05 0.00 0.43 0.00 0.00 31.60 32.47 2b7q h MET 85 CO -0.43 0.43 0.55 -0.07 -0.40 0.00 0.00 176.91 176.99 2b7q h LEU 86 N 0.67 0.90 -0.79 3.39 3.38 -0.77 -2.48 115.31 119.61 2b7q h LEU 86 Ca 0.37 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.21 2b7q h LEU 86 Cb 0.52 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2b7q h LEU 86 CO -0.14 0.61 -0.60 -0.07 0.09 0.00 0.00 178.44 178.33 2b7q h LEU 87 N 1.05 0.00 -0.29 1.67 3.38 -0.93 -1.33 115.31 118.87 2b7q h LEU 87 Ca 0.35 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.16 2b7q h LEU 87 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2b7q h LEU 87 CO -0.13 0.60 -0.42 0.11 0.09 0.00 0.00 178.44 178.69 2b7q h LYS 88 N 0.00 0.80 0.00 1.13 1.57 -1.26 -3.10 116.57 115.70 2b7q h LYS 88 Ca -0.01 -0.47 -0.08 0.00 -1.87 0.00 0.00 60.65 58.23 2b7q h LYS 88 Cb 1.07 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2b7q h LYS 88 CO 0.08 1.10 -0.37 0.28 -0.57 0.00 0.00 179.45 179.97 2b7q h VAL 89 N 0.56 0.66 -0.01 0.50 2.07 -1.43 -3.38 116.25 115.22 2b7q h VAL 89 Ca 0.03 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2b7q h VAL 89 Cb 1.02 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2b7q h VAL 89 CO 0.10 0.36 -0.01 1.21 0.02 0.00 0.00 177.57 179.25 2b7q n GLU 90 N -3.23 -0.01 0.17 1.57 2.13 -0.50 -1.84 120.64 118.92 2b7q n GLU 90 Ca 0.02 0.76 -0.14 0.00 0.66 0.00 0.00 57.16 58.46 2b7q n GLU 90 Cb 0.64 -1.14 -0.07 0.00 0.27 0.00 0.00 31.44 31.14 2b7q n GLU 90 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2b7q h ARG 91 N 0.00 -0.38 -0.43 5.31 9.65 -1.76 -2.52 114.38 124.25 2b7q h ARG 91 Ca 0.00 0.03 0.13 0.00 -1.10 0.00 0.00 59.98 59.03 2b7q h ARG 91 Cb 0.00 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 2b7q h ARG 91 CO -0.01 -0.25 0.34 1.15 2.80 0.00 0.00 179.97 184.00 2b7q h THR 92 N -0.40 0.65 0.26 0.20 2.02 -1.71 -0.62 112.91 113.31 2b7q h THR 92 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2b7q h THR 92 Cb 0.33 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2b7q h THR 92 CO 0.03 0.00 -0.13 0.25 0.37 0.00 0.00 175.52 176.04 2b7q h LEU 93 N 0.00 -0.30 -0.55 2.58 6.46 -1.07 -2.94 115.31 119.50 2b7q h LEU 93 Ca 0.21 -0.10 0.11 0.00 -0.12 0.00 0.00 57.88 57.97 2b7q h LEU 93 Cb 0.89 0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.81 2b7q h LEU 93 CO -0.00 0.19 0.03 -0.07 -0.62 0.00 0.00 178.44 177.97 2b7q h LEU 94 N -1.05 -0.17 0.11 2.25 3.38 -1.05 -0.65 115.31 118.12 2b7q h LEU 94 Ca -0.04 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2b7q h LEU 94 Cb 0.38 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2b7q h LEU 94 CO 0.06 -0.06 -0.19 0.78 0.09 0.00 0.00 178.44 179.12 2b7q h ASN 95 N 0.15 -0.54 -0.84 -0.43 2.35 -1.22 0.53 115.58 115.58 2b7q h ASN 95 Ca 0.28 0.05 0.17 0.00 -0.55 0.00 0.00 56.30 56.25 2b7q h ASN 95 Cb 0.43 0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.93 2b7q h ASN 95 CO -0.44 -0.22 0.55 0.17 -1.65 0.00 0.00 177.43 175.85 2b7q h LEU 96 N -0.31 0.45 0.44 1.61 8.10 -1.31 -0.50 115.31 123.78 2b7q h LEU 96 Ca -0.01 0.03 -0.02 0.00 0.11 0.00 0.00 57.88 57.99 2b7q h LEU 96 Cb 0.29 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.46 2b7q h LEU 96 CO -0.07 0.21 -0.21 -0.07 -4.11 0.00 0.00 178.44 174.19 2b7q h LEU 97 N 0.46 -0.50 -0.70 0.17 3.38 -0.41 -0.58 115.31 117.12 2b7q h LEU 97 Ca 0.42 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.56 2b7q h LEU 97 Cb 0.94 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.70 2b7q h LEU 97 CO -0.16 -0.31 0.01 1.56 0.09 0.00 0.00 178.44 179.63 2b7q h GLN 98 N -0.70 0.11 -0.35 1.13 4.20 0.60 0.51 115.11 120.60 2b7q h GLN 98 Ca -0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2b7q h GLN 98 Cb 0.46 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2b7q h GLN 98 CO 0.10 0.07 0.18 1.25 -0.67 0.00 0.00 178.83 179.76 2b7q h HIS 99 N 0.11 0.49 -0.00 2.96 2.76 -1.10 0.41 115.15 120.78 2b7q h HIS 99 Ca 0.38 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.53 2b7q h HIS 99 Cb 0.65 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 2b7q h HIS 99 CO -0.40 0.41 0.00 1.03 -1.30 0.00 0.00 177.93 177.67 2b7q h SER 100 N 0.43 0.00 -0.22 3.26 0.87 0.37 -2.67 113.55 115.59 2b7q h SER 100 Ca 0.12 -0.29 0.06 0.00 -1.23 0.00 0.00 61.79 60.45 2b7q h SER 100 Cb 0.09 -0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.99 2b7q h SER 100 CO -0.02 0.29 -0.24 0.28 -0.53 0.00 0.00 176.83 176.61 2b7q h SER 101 N -0.29 -0.75 -0.44 6.23 0.02 0.05 -1.49 113.55 116.88 2b7q h SER 101 Ca 0.00 0.13 0.09 0.00 -0.84 0.00 0.00 61.79 61.17 2b7q h SER 101 Cb 0.29 0.35 -0.09 0.00 0.14 0.00 0.00 62.40 63.09 2b7q h SER 101 CO 0.00 -0.28 -0.15 1.23 -1.14 0.00 0.00 176.83 176.50 2b7q h GLY 102 N -0.25 0.24 1.48 -3.77 0.00 -0.11 0.30 103.07 100.95 2b7q h GLY 102 Ca 0.13 0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.59 2b7q h GLY 102 CO -0.37 -0.19 0.01 -2.22 0.00 0.00 0.00 176.54 173.77 2b7q h ILE 103 N -0.05 1.22 -0.27 2.60 2.04 -1.24 -0.82 117.51 120.99 2b7q h ILE 103 Ca 0.21 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2b7q h ILE 103 Cb 0.38 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2b7q h ILE 103 CO -0.48 0.31 0.15 0.00 0.00 0.00 0.00 178.15 178.13 2b7q h ALA 104 N 1.39 0.35 0.66 1.87 0.00 0.05 -0.45 119.26 123.12 2b7q h ALA 104 Ca 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2b7q h ALA 104 Cb 0.38 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2b7q h ALA 104 CO 0.01 -0.13 -0.31 1.15 0.00 0.00 0.00 179.25 179.97 2b7q h THR 105 N 0.32 0.00 -0.69 0.00 2.02 -0.12 0.54 112.91 114.98 2b7q h THR 105 Ca 0.10 -0.17 0.20 0.00 0.77 0.00 0.00 66.41 67.30 2b7q h THR 105 Cb 0.06 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.44 2b7q h THR 105 CO -0.02 0.00 0.69 0.25 0.37 0.00 0.00 175.52 176.81 2b7q h LEU 106 N -1.05 0.00 0.18 2.58 7.12 -1.18 0.90 115.31 123.85 2b7q h LEU 106 Ca -0.09 0.00 -0.24 0.00 0.13 0.00 0.00 57.88 57.68 2b7q h LEU 106 Cb 0.67 0.00 0.03 0.00 -0.53 0.00 0.00 40.66 40.83 2b7q h LEU 106 CO 0.15 0.00 -1.08 0.74 -0.13 0.00 0.00 178.44 178.12 2b7q h THR 107 N 0.00 1.40 -0.37 1.05 2.02 -0.63 -3.17 112.91 113.21 2b7q h THR 107 Ca 0.33 -2.58 0.07 0.00 0.77 0.00 0.00 66.41 65.00 2b7q h THR 107 Cb 1.70 3.12 -0.09 0.00 -1.74 0.00 0.00 68.15 71.14 2b7q h THR 107 CO -0.00 0.75 -0.35 -1.28 0.37 0.00 0.00 175.52 175.00 2b7q h SER 108 N -0.20 -1.16 -0.86 4.18 0.87 0.61 -0.14 113.55 116.85 2b7q h SER 108 Ca -0.19 0.19 0.18 0.00 -1.23 0.00 0.00 61.79 60.74 2b7q h SER 108 Cb 1.83 0.53 -0.11 0.00 -0.44 0.00 0.00 62.40 64.21 2b7q h SER 108 CO 0.19 -0.34 0.39 0.03 -0.53 0.00 0.00 176.83 176.57 2b7q h ARG 109 N -0.29 0.48 0.00 2.24 3.08 -1.27 0.46 114.38 119.08 2b7q h ARG 109 Ca 0.15 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2b7q h ARG 109 Cb 0.55 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2b7q h ARG 109 CO -0.53 0.32 -0.04 0.74 -1.07 0.00 0.00 179.97 179.39 2b7q h PHE 110 N 0.49 0.00 0.47 3.04 -1.00 -1.01 -2.57 116.94 116.36 2b7q h PHE 110 Ca 0.50 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.26 2b7q h PHE 110 Cb 0.83 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.40 2b7q h PHE 110 CO -0.13 0.04 -0.22 0.28 -1.61 0.00 0.00 178.31 176.67 2b7q h VAL 111 N 0.00 0.00 -0.83 -0.55 2.07 0.68 -3.09 116.25 114.53 2b7q h VAL 111 Ca -0.00 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.15 2b7q h VAL 111 Cb 0.30 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.00 2b7q h VAL 111 CO 0.01 0.00 0.50 -0.33 0.02 0.00 0.00 177.57 177.76 2b7q h GLU 112 N -1.08 0.85 0.00 1.57 5.08 -1.51 0.21 114.58 119.69 2b7q h GLU 112 Ca -0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2b7q h GLU 112 Cb 0.48 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2b7q h GLU 112 CO 0.11 0.56 0.00 0.00 -1.00 0.00 0.00 179.01 178.68 2b7q n ALA 113 N -2.36 1.91 -0.10 3.43 0.00 -0.97 -1.91 120.51 120.50 2b7q n ALA 113 Ca 0.13 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.35 2b7q n ALA 113 Cb 0.23 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 2b7q n ALA 113 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b7q n LEU 114 N -0.66 1.82 -2.92 0.00 0.00 0.70 -3.92 117.00 112.03 2b7q n LEU 114 Ca 0.03 0.15 -0.01 0.00 0.00 0.00 0.00 56.01 56.18 2b7q n LEU 114 Cb 0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 43.42 42.83 2b7q n LEU 114 CO 0.02 0.52 -0.45 -3.20 0.00 0.00 0.00 177.39 174.29 2b7q n ASN 115 N -3.65 -6.16 0.00 1.96 4.05 -0.81 -4.78 115.26 105.87 2b7q n ASN 115 Ca -0.37 1.00 0.00 0.00 0.45 0.00 0.00 54.58 55.66 2b7q n ASN 115 Cb 0.80 -3.43 0.00 0.00 1.23 0.00 0.00 39.78 38.38 2b7q n ASN 115 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 2b7q n SER 116 N 1.39 0.00 0.00 1.20 2.88 -1.26 -5.05 113.62 112.79 2b7q n SER 116 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2b7q n SER 116 Cb 0.28 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2b7q n SER 116 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2b7q n HIS 117 N -0.05 0.00 -0.17 0.66 8.25 -1.26 -4.77 115.22 117.88 2b7q n HIS 117 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2b7q n HIS 117 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 2b7q n HIS 117 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b7q n LYS 118 N -0.07 -0.39 -5.12 -0.41 5.02 -1.26 -5.02 118.16 110.91 2b7q n LYS 118 Ca 0.00 -0.38 -0.32 0.00 -2.02 0.00 0.00 58.31 55.59 2b7q n LYS 118 Cb 0.36 -0.88 -0.16 0.00 -0.02 0.00 0.00 35.03 34.34 2b7q n LYS 118 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2b7q s VAL 119 N -0.05 2.38 0.10 -0.18 1.01 -1.26 -4.83 120.40 117.57 2b7q s VAL 119 Ca 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 2b7q s VAL 119 Cb 0.00 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2b7q s VAL 119 CO 0.00 0.56 0.36 -0.13 0.00 0.00 0.00 175.10 175.89 2b7q s ARG 120 N -0.12 3.64 -0.23 2.72 0.52 -0.04 -4.96 118.95 120.47 2b7q s ARG 120 Ca -0.04 -0.04 -0.08 0.00 -0.52 0.00 0.00 55.73 55.05 2b7q s ARG 120 Cb -0.14 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.37 2b7q s ARG 120 CO 0.04 0.52 0.08 -1.17 0.02 0.00 0.00 175.30 174.79 2b7q s LEU 121 N -2.33 3.59 0.24 2.53 0.20 -1.26 -0.19 118.68 121.46 2b7q s LEU 121 Ca 0.37 -0.11 0.10 0.00 0.69 0.00 0.00 54.13 55.17 2b7q s LEU 121 Cb -0.13 -1.95 -0.05 0.00 -0.43 0.00 0.00 46.19 43.63 2b7q s LEU 121 CO 0.22 0.02 -0.17 -0.76 -0.29 0.00 0.00 176.35 175.37 2b7q s LEU 122 N 1.29 2.57 0.00 -0.68 1.43 -0.46 -0.45 118.68 122.38 2b7q s LEU 122 Ca 0.05 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 2b7q s LEU 122 Cb -0.15 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.21 2b7q s LEU 122 CO 0.04 -0.08 0.00 -0.90 0.23 0.00 0.00 176.35 175.64 2b7q n ASP 123 N -0.49 0.22 -3.86 2.29 5.68 -1.26 -0.92 116.55 118.21 2b7q n ASP 123 Ca -0.07 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.13 2b7q n ASP 123 Cb 0.60 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.54 2b7q n ASP 123 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2b7q s THR 124 N 2.32 0.03 -2.00 2.12 2.01 -1.26 -4.60 115.64 114.25 2b7q s THR 124 Ca 0.00 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 60.92 2b7q s THR 124 Cb 0.00 -1.82 0.03 0.00 0.01 0.00 0.00 72.50 70.72 2b7q s THR 124 CO 0.00 -0.12 0.44 0.54 -0.69 0.00 0.00 174.62 174.80 2b7q n ARG 125 N -0.33 0.38 -2.64 4.92 1.74 -1.26 -4.35 116.66 115.11 2b7q n ARG 125 Ca -0.07 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.59 2b7q n ARG 125 Cb 0.62 -1.04 -0.03 0.00 -1.02 0.00 0.00 32.46 31.00 2b7q n ARG 125 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2b7q s LYS 126 N -2.00 3.63 0.11 5.56 1.02 -1.26 -4.91 119.74 121.88 2b7q s LYS 126 Ca 0.01 -1.33 0.02 0.00 0.02 0.00 0.00 55.97 54.69 2b7q s LYS 126 Cb 0.01 -5.28 -0.04 0.00 -0.52 0.00 0.00 37.83 32.00 2b7q s LYS 126 CO 0.01 -2.12 -0.05 0.95 -0.92 0.00 0.00 175.35 173.22 2b7q s THR 127 N 4.41 0.65 0.33 2.17 -4.23 -1.26 -4.49 115.64 113.22 2b7q s THR 127 Ca 0.44 -1.94 -0.27 0.00 -1.18 0.00 0.00 61.69 58.74 2b7q s THR 127 Cb -0.01 -1.75 -0.09 0.00 1.34 0.00 0.00 72.50 71.99 2b7q s THR 127 CO -0.09 -0.81 1.08 -0.13 -0.54 0.00 0.00 174.62 174.14 2b7q s ARG 128 N -3.86 4.45 0.10 3.99 0.52 -1.26 -4.93 118.95 117.95 2b7q s ARG 128 Ca 0.14 1.69 -0.36 0.00 -0.52 0.00 0.00 55.73 56.68 2b7q s ARG 128 Cb 0.06 -2.94 -0.16 0.00 0.52 0.00 0.00 34.95 32.42 2b7q s ARG 128 CO -0.03 0.07 1.36 -0.35 0.02 0.00 0.00 175.30 176.36 2b7q n PRO 129 N 0.70 1.26 -1.03 3.54 -0.04 -1.26 -1.27 135.00 136.90 2b7q n PRO 129 Ca 0.01 0.45 -0.01 0.00 -0.04 0.00 0.00 63.50 63.92 2b7q n PRO 129 Cb 0.47 -2.10 -0.00 0.00 -0.04 0.00 0.00 33.50 31.82 2b7q n PRO 129 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2b7q n LEU 130 N 2.59 0.13 -0.52 1.53 4.77 -1.26 -4.88 117.00 119.37 2b7q n LEU 130 Ca 0.18 0.02 0.05 0.00 -0.03 0.00 0.00 56.01 56.23 2b7q n LEU 130 Cb 0.20 -0.99 0.09 0.00 -2.33 0.00 0.00 43.42 40.39 2b7q n LEU 130 CO 0.62 -0.24 0.35 0.18 -1.33 0.00 0.00 177.39 176.97 2b7q n LEU 131 N -0.10 1.43 -0.33 2.23 4.77 -0.40 -4.83 117.00 119.76 2b7q n LEU 131 Ca -0.01 -2.37 0.18 0.00 -0.03 0.00 0.00 56.01 53.78 2b7q n LEU 131 Cb 0.13 -0.24 0.41 0.00 -2.33 0.00 0.00 43.42 41.39 2b7q n LEU 131 CO 0.01 0.64 1.19 -0.09 -1.33 0.00 0.00 177.39 177.82 2b7q h ARG 132 N 0.32 0.56 0.00 3.23 9.65 -1.90 -1.09 114.38 125.14 2b7q h ARG 132 Ca -0.04 -0.03 -0.19 0.00 -1.10 0.00 0.00 59.98 58.62 2b7q h ARG 132 Cb 1.27 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.70 2b7q h ARG 132 CO 0.02 0.37 -1.27 -0.89 2.80 0.00 0.00 179.97 180.99 2b7q n ILE 133 N -4.75 1.50 -0.49 1.20 5.41 -1.26 -3.43 119.36 117.54 2b7q n ILE 133 Ca 0.25 -0.01 0.41 0.00 1.00 0.00 0.00 62.75 64.40 2b7q n ILE 133 Cb 0.73 -2.14 0.73 0.00 -0.71 0.00 0.00 39.64 38.25 2b7q n ILE 133 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2b7q h PHE 134 N -1.00 0.20 0.00 1.39 3.57 -1.85 -1.85 116.94 117.40 2b7q h PHE 134 Ca -0.29 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.16 2b7q h PHE 134 Cb 1.12 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2b7q h PHE 134 CO -0.07 -0.05 -0.47 0.93 -2.23 0.00 0.00 178.31 176.41 2b7q h GLU 135 N 0.06 0.00 -0.95 1.11 5.08 -1.37 -3.25 114.58 115.25 2b7q h GLU 135 Ca 0.77 0.00 0.30 0.00 -1.00 0.00 0.00 59.36 59.43 2b7q h GLU 135 Cb 2.83 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 31.92 2b7q h GLU 135 CO -0.15 0.47 0.38 0.87 -1.00 0.00 0.00 179.01 179.58 2b7q h LYS 136 N -1.00 0.20 -0.52 2.33 1.79 -1.40 2.47 116.57 120.43 2b7q h LYS 136 Ca -0.09 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.40 2b7q h LYS 136 Cb 0.69 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.27 2b7q h LYS 136 CO -0.06 0.13 0.35 -0.92 -1.08 0.00 0.00 179.45 177.87 2b7q h TYR 137 N 0.20 0.56 -0.00 -1.35 3.20 -1.51 -0.02 116.97 118.05 2b7q h TYR 137 Ca 0.67 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.55 2b7q h TYR 137 Cb 1.49 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.57 2b7q h TYR 137 CO -0.16 0.32 -0.00 0.77 -1.64 0.00 0.00 178.16 177.45 2b7q h SER 138 N 0.58 0.00 -1.06 -2.11 0.02 0.41 -2.28 113.55 109.10 2b7q h SER 138 Ca 0.21 -0.64 0.29 0.00 -0.84 0.00 0.00 61.79 60.81 2b7q h SER 138 Cb 0.13 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.61 2b7q h SER 138 CO -0.06 0.64 0.73 0.58 -1.14 0.00 0.00 176.83 177.58 2b7q h VAL 139 N -0.64 0.49 0.43 2.27 2.07 0.06 -1.84 116.25 119.09 2b7q h VAL 139 Ca -0.00 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2b7q h VAL 139 Cb 0.64 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2b7q h VAL 139 CO 0.00 0.03 -0.20 0.25 0.02 0.00 0.00 177.57 177.67 2b7q h LEU 140 N 0.17 -0.49 -1.07 2.57 6.46 -0.77 -3.17 115.31 119.03 2b7q h LEU 140 Ca 0.55 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.21 2b7q h LEU 140 Cb 1.81 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.87 2b7q h LEU 140 CO -0.13 -0.07 0.00 0.59 -0.62 0.00 0.00 178.44 178.21 2b7q n ASN 141 N -5.18 0.03 -0.04 1.25 4.13 -0.70 -0.41 115.26 114.35 2b7q n ASN 141 Ca -0.09 -0.06 -0.04 0.00 1.68 0.00 0.00 54.58 56.07 2b7q n ASN 141 Cb 0.28 -0.01 -0.05 0.00 -1.54 0.00 0.00 39.78 38.46 2b7q n ASN 141 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b7q n GLY 142 N 0.52 -0.27 0.00 7.41 0.00 -1.20 -4.22 105.19 107.43 2b7q n GLY 142 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2b7q n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7q n GLY 143 N 2.75 -0.04 3.98 -0.02 0.00 0.45 -4.29 105.19 108.03 2b7q n GLY 143 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2b7q n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7q s ALA 144 N -0.83 4.06 0.39 4.61 0.00 -1.22 -4.90 121.76 123.87 2b7q s ALA 144 Ca 0.00 -1.41 0.08 0.00 0.00 0.00 0.00 51.96 50.63 2b7q s ALA 144 Cb 0.00 -1.95 -0.00 0.00 0.00 0.00 0.00 23.12 21.16 2b7q s ALA 144 CO 0.00 -0.59 0.50 -1.12 0.00 0.00 0.00 175.76 174.55 2b7q s SER 145 N -4.39 5.63 -0.00 0.00 0.01 0.41 -4.40 113.70 110.96 2b7q s SER 145 Ca 0.56 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.41 2b7q s SER 145 Cb -0.10 -0.81 -0.04 0.00 0.21 0.00 0.00 66.02 65.28 2b7q s SER 145 CO 0.37 -0.64 0.05 0.20 0.41 0.00 0.00 173.24 173.63 2b7q s ASN 146 N -4.25 5.44 0.00 2.44 0.01 -1.26 -4.11 114.94 113.21 2b7q s ASN 146 Ca 0.51 0.08 0.00 0.00 -0.71 0.00 0.00 52.86 52.73 2b7q s ASN 146 Cb -0.09 -1.50 0.00 0.00 0.41 0.00 0.00 41.25 40.07 2b7q s ASN 146 CO 0.31 0.27 0.00 1.57 -1.51 0.00 0.00 177.10 177.75 2b7q n HIS 147 N 1.25 0.00 -2.33 2.20 -0.00 -1.26 -4.87 115.22 110.21 2b7q n HIS 147 Ca -0.14 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.68 2b7q n HIS 147 Cb 0.53 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.38 2b7q n HIS 147 CO 0.00 0.00 0.00 -0.98 0.46 0.00 0.00 176.34 175.82 2b7q s ARG 148 N 1.09 3.79 0.14 1.57 1.70 -1.26 -4.95 118.95 121.04 2b7q s ARG 148 Ca 0.00 1.68 0.18 0.00 -0.47 0.00 0.00 55.73 57.12 2b7q s ARG 148 Cb 0.00 -2.37 -0.06 0.00 -0.57 0.00 0.00 34.95 31.95 2b7q s ARG 148 CO 0.00 -0.50 0.99 -0.07 -1.08 0.00 0.00 175.30 174.64 2b7q h LEU 149 N 2.01 0.00 0.00 -1.89 3.38 -1.94 -3.44 115.31 113.43 2b7q h LEU 149 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2b7q h LEU 149 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2b7q h LEU 149 CO 0.60 0.41 0.00 0.61 0.09 0.00 0.00 178.44 180.15 2b7q n GLY 150 N 1.31 3.90 1.04 0.83 0.00 -1.26 -4.99 105.19 106.02 2b7q n GLY 150 Ca -0.05 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 45.06 2b7q n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b7q n LEU 151 N 0.00 3.40 -0.00 0.99 4.77 -1.26 -3.94 117.00 120.96 2b7q n LEU 151 Ca 0.00 -1.77 0.03 0.00 -0.03 0.00 0.00 56.01 54.24 2b7q n LEU 151 Cb 0.00 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 2b7q n LEU 151 CO 0.00 0.80 -0.24 -0.90 -1.33 0.00 0.00 177.39 175.73 2b7q n ASP 152 N 1.24 1.55 -0.20 -1.43 5.75 -1.26 -4.65 116.55 117.55 2b7q n ASP 152 Ca 0.18 -0.40 -0.09 0.00 -0.01 0.00 0.00 54.79 54.48 2b7q n ASP 152 Cb 0.54 1.12 0.02 0.00 -1.03 0.00 0.00 41.12 41.77 2b7q n ASP 152 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2b7q h ASP 153 N 0.00 0.87 -0.68 -1.12 1.82 -1.97 -3.45 116.42 111.88 2b7q h ASP 153 Ca 0.00 -0.25 0.21 0.00 -0.39 0.00 0.00 57.03 56.60 2b7q h ASP 153 Cb 0.21 -0.23 -0.26 0.00 0.68 0.00 0.00 39.33 39.73 2b7q h ASP 153 CO 0.00 0.90 0.39 0.00 -1.61 0.00 0.00 179.24 178.91 2b7q s ALA 154 N -5.24 -2.96 -0.29 -0.78 0.00 -1.26 -4.88 121.76 106.35 2b7q s ALA 154 Ca -0.13 1.93 -0.28 0.00 0.00 0.00 0.00 51.96 53.48 2b7q s ALA 154 Cb 0.12 -2.15 -0.06 0.00 0.00 0.00 0.00 23.12 21.03 2b7q s ALA 154 CO 0.82 -0.93 2.27 -0.11 0.00 0.00 0.00 175.76 177.81 2b7q n LEU 155 N 4.69 2.93 -3.97 0.00 0.00 -1.20 -4.91 117.00 114.54 2b7q n LEU 155 Ca -0.08 0.08 -0.26 0.00 0.00 0.00 0.00 56.01 55.75 2b7q n LEU 155 Cb 0.54 -1.53 -0.17 0.00 0.00 0.00 0.00 43.42 42.27 2b7q n LEU 155 CO -0.04 -0.87 -0.46 -0.32 0.00 0.00 0.00 177.39 175.70 2b7q s MET 156 N 6.76 1.65 0.45 1.96 1.75 -1.26 -2.48 119.30 128.13 2b7q s MET 156 Ca 1.02 -0.35 0.03 0.00 -1.25 0.00 0.00 55.69 55.14 2b7q s MET 156 Cb -0.37 -1.53 -0.02 0.00 2.84 0.00 0.00 34.83 35.75 2b7q s MET 156 CO 0.35 -0.13 0.07 -0.48 -0.65 0.00 0.00 175.02 174.19 2b7q s LEU 157 N 1.20 2.14 0.00 4.11 0.05 -0.75 -4.98 118.68 120.45 2b7q s LEU 157 Ca -0.04 -1.65 -0.04 0.00 0.05 0.00 0.00 54.13 52.44 2b7q s LEU 157 Cb -0.14 -0.38 0.02 0.00 -2.05 0.00 0.00 46.19 43.63 2b7q s LEU 157 CO -0.03 -0.88 0.49 2.29 -0.55 0.00 0.00 176.35 177.68 2b7q n LYS 158 N -1.05 0.71 -0.35 1.48 2.85 -1.26 -1.29 118.16 119.26 2b7q n LYS 158 Ca -0.11 -2.36 -0.03 0.00 -1.05 0.00 0.00 58.31 54.76 2b7q n LYS 158 Cb 0.66 2.40 0.01 0.00 -0.65 0.00 0.00 35.03 37.45 2b7q n LYS 158 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2b7q n ASP 159 N -1.63 -0.64 -0.37 -5.58 5.75 -1.26 -0.71 116.55 112.10 2b7q n ASP 159 Ca -0.01 1.54 0.33 0.00 -0.01 0.00 0.00 54.79 56.64 2b7q n ASP 159 Cb 0.52 -0.32 0.57 0.00 -1.03 0.00 0.00 41.12 40.86 2b7q n ASP 159 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2b7q n THR 160 N -5.26 -0.27 0.09 2.12 -1.04 -1.26 0.55 114.28 109.21 2b7q n THR 160 Ca 0.08 1.65 -0.15 0.00 -2.04 0.00 0.00 64.05 63.58 2b7q n THR 160 Cb 0.33 -2.70 -0.14 0.00 -1.82 0.00 0.00 70.33 66.00 2b7q n THR 160 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2b7q h HIS 161 N 0.00 0.44 -0.02 -1.42 3.86 -1.33 -3.36 115.15 113.33 2b7q h HIS 161 Ca 0.77 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 2b7q h HIS 161 Cb 2.34 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.79 2b7q h HIS 161 CO -0.01 1.28 -0.21 1.28 0.86 0.00 0.00 177.93 181.14 2b7q n LEU 162 N -3.49 1.79 -0.27 2.43 7.99 0.19 -4.39 117.00 121.25 2b7q n LEU 162 Ca -0.10 -0.59 0.00 0.00 -0.01 0.00 0.00 56.01 55.31 2b7q n LEU 162 Cb 1.02 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 44.30 2b7q n LEU 162 CO 0.52 0.31 0.11 -1.14 -1.51 0.00 0.00 177.39 175.69 2b7q n ARG 163 N 0.10 0.31 -0.68 3.23 0.63 -0.09 -1.57 116.66 118.59 2b7q n ARG 163 Ca 0.13 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 57.06 2b7q n ARG 163 Cb 0.43 -1.08 -0.01 0.00 0.45 0.00 0.00 32.46 32.25 2b7q n ARG 163 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2b7q n HIS 164 N -0.04 0.00 -4.50 -0.14 8.25 -1.26 -5.12 115.22 112.40 2b7q n HIS 164 Ca 0.00 -0.12 -0.30 0.00 -0.26 0.00 0.00 57.72 57.05 2b7q n HIS 164 Cb 0.04 0.12 -0.13 0.00 1.12 0.00 0.00 29.99 31.14 2b7q n HIS 164 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2b7q s VAL 165 N 0.00 2.48 -0.10 1.59 1.01 -0.61 -5.13 120.40 119.65 2b7q s VAL 165 Ca 0.04 -1.53 0.04 0.00 0.00 0.00 0.00 61.98 60.53 2b7q s VAL 165 Cb 0.05 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 2b7q s VAL 165 CO -0.02 0.18 -0.24 -0.54 0.00 0.00 0.00 175.10 174.48 2b7q s LYS 166 N -1.84 3.04 -0.12 2.72 1.02 -1.26 -4.89 119.74 118.41 2b7q s LYS 166 Ca 0.15 -0.88 -0.01 0.00 0.02 0.00 0.00 55.97 55.25 2b7q s LYS 166 Cb -0.10 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 2b7q s LYS 166 CO 0.06 0.18 0.01 -3.47 -0.92 0.00 0.00 175.35 171.22 2b7q n ASP 167 N 3.51 -3.95 0.21 2.83 -0.08 -1.26 -4.81 116.55 113.00 2b7q n ASP 167 Ca -0.19 0.56 -0.14 0.00 -1.51 0.00 0.00 54.79 53.52 2b7q n ASP 167 Cb 0.53 -2.71 -0.08 0.00 2.34 0.00 0.00 41.12 41.20 2b7q n ASP 167 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2b7q h LEU 168 N 1.26 -0.46 -0.87 -2.67 6.46 -1.94 -2.73 115.31 114.36 2b7q h LEU 168 Ca -0.03 -0.12 0.13 0.00 -0.12 0.00 0.00 57.88 57.74 2b7q h LEU 168 Cb 0.07 0.12 -0.14 0.00 -0.73 0.00 0.00 40.66 39.98 2b7q h LEU 168 CO 0.03 -0.10 -0.40 0.50 -0.62 0.00 0.00 178.44 177.85 2b7q h LYS 169 N -0.86 -0.06 0.00 1.25 3.64 -1.86 1.07 116.57 119.75 2b7q h LYS 169 Ca -0.06 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2b7q h LYS 169 Cb 0.55 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2b7q h LYS 169 CO 0.09 -0.04 -0.03 1.03 -2.27 0.00 0.00 179.45 178.24 2b7q h SER 170 N -0.06 0.00 0.09 4.20 0.87 -1.88 -3.05 113.55 113.72 2b7q h SER 170 Ca 0.29 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2b7q h SER 170 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2b7q h SER 170 CO -0.89 0.03 -0.04 0.15 -0.53 0.00 0.00 176.83 175.55 2b7q h PHE 171 N 0.00 -0.11 0.00 2.24 3.57 0.15 -3.19 116.94 119.60 2b7q h PHE 171 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2b7q h PHE 171 Cb 0.20 0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2b7q h PHE 171 CO 0.00 0.42 0.04 1.28 -2.23 0.00 0.00 178.31 177.82 2b7q n LEU 172 N -4.82 0.00 -0.05 0.59 4.77 -0.62 -1.38 117.00 115.48 2b7q n LEU 172 Ca -0.07 0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 56.15 2b7q n LEU 172 Cb 0.28 -0.39 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 2b7q n LEU 172 CO 0.25 -0.39 -0.91 0.35 -1.33 0.00 0.00 177.39 175.36 2b7q n THR 173 N -1.38 1.58 1.89 -5.08 -2.24 -1.21 -3.45 114.28 104.39 2b7q n THR 173 Ca 0.00 -0.73 0.12 0.00 -2.27 0.00 0.00 64.05 61.17 2b7q n THR 173 Cb 0.04 -1.17 0.64 0.00 -2.10 0.00 0.00 70.33 67.74 2b7q n THR 173 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2b7q n HIS 174 N -3.14 0.02 -0.11 4.78 8.25 -0.48 -3.24 115.22 121.30 2b7q n HIS 174 Ca -0.30 -0.01 -0.20 0.00 -0.26 0.00 0.00 57.72 56.94 2b7q n HIS 174 Cb 1.06 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 32.10 2b7q n HIS 174 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b7q n ALA 175 N -0.67 0.96 -0.32 -1.41 0.00 -1.09 -4.07 120.51 113.91 2b7q n ALA 175 Ca 0.17 -0.85 0.23 0.00 0.00 0.00 0.00 53.44 52.99 2b7q n ALA 175 Cb 0.12 -0.02 0.43 0.00 0.00 0.00 0.00 19.45 19.98 2b7q n ALA 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b7q n ARG 176 N -4.38 -0.07 0.19 0.00 5.12 -1.20 0.19 116.66 116.52 2b7q n ARG 176 Ca -0.35 1.37 0.12 0.00 -1.93 0.00 0.00 57.85 57.06 2b7q n ARG 176 Cb 0.69 -2.32 0.23 0.00 -1.16 0.00 0.00 32.46 29.89 2b7q n ARG 176 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 2b7q h LYS 177 N 0.00 0.00 -0.74 5.56 2.10 -1.77 -3.25 116.57 118.47 2b7q h LYS 177 Ca 0.70 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.87 2b7q h LYS 177 Cb 1.71 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 32.76 2b7q h LYS 177 CO -0.81 0.00 0.07 0.09 -2.00 0.00 0.00 179.45 176.80 2b7q n ASN 178 N -2.91 4.97 -3.34 7.07 3.02 0.51 -4.98 115.26 119.60 2b7q n ASN 178 Ca 0.04 -3.77 -0.18 0.00 -0.03 0.00 0.00 54.58 50.65 2b7q n ASN 178 Cb 0.51 -0.68 -0.07 0.00 -0.61 0.00 0.00 39.78 38.93 2b7q n ASN 178 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b7q s LEU 179 N -3.54 1.52 0.08 3.41 1.43 -0.67 -4.96 118.68 115.95 2b7q s LEU 179 Ca 0.54 -1.67 -0.26 0.00 -1.03 0.00 0.00 54.13 51.71 2b7q s LEU 179 Cb 0.45 0.83 -0.06 0.00 0.03 0.00 0.00 46.19 47.43 2b7q s LEU 179 CO 0.02 -1.13 0.81 -2.16 0.23 0.00 0.00 176.35 174.12 2b7q s PRO 180 N -3.34 4.55 0.45 1.29 0.04 -1.26 -4.95 135.00 131.78 2b7q s PRO 180 Ca 0.38 1.16 0.28 0.00 0.04 0.00 0.00 61.00 62.86 2b7q s PRO 180 Cb 0.02 -3.35 1.34 0.00 0.04 0.00 0.00 34.50 32.55 2b7q s PRO 180 CO 0.25 0.33 1.70 0.35 0.04 0.00 0.00 177.00 179.67 2b7q h PHE 181 N 5.37 0.46 -0.70 0.56 3.57 -1.98 -1.51 116.94 122.71 2b7q h PHE 181 Ca -0.44 0.02 -0.27 0.00 3.53 0.00 0.00 57.97 60.80 2b7q h PHE 181 Cb 1.21 -0.12 -0.16 0.00 2.79 0.00 0.00 35.95 39.66 2b7q h PHE 181 CO 0.65 -0.06 0.34 0.25 -2.23 0.00 0.00 178.31 177.26 2b7q n THR 182 N -4.54 2.65 -3.99 4.41 -2.24 -1.26 -4.93 114.28 104.38 2b7q n THR 182 Ca 0.31 -1.44 -0.35 0.00 -2.27 0.00 0.00 64.05 60.30 2b7q n THR 182 Cb 1.23 -0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 68.88 2b7q n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b7q s ALA 183 N -2.65 3.29 0.58 6.98 0.00 -0.57 -5.07 121.76 124.31 2b7q s ALA 183 Ca 0.47 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 2b7q s ALA 183 Cb 0.38 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2b7q s ALA 183 CO 0.11 -0.01 0.91 0.15 0.00 0.00 0.00 175.76 176.91 2b7q s LYS 184 N 0.74 3.14 -0.34 0.00 1.02 -1.26 -4.92 119.74 118.11 2b7q s LYS 184 Ca 0.03 0.17 0.03 0.00 0.02 0.00 0.00 55.97 56.22 2b7q s LYS 184 Cb -0.13 -2.25 0.10 0.00 -0.52 0.00 0.00 37.83 35.03 2b7q s LYS 184 CO 0.02 -0.60 0.07 0.42 -0.92 0.00 0.00 175.35 174.35 2b7q s ILE 185 N -2.99 1.96 0.12 2.17 1.01 -1.26 -3.25 121.20 118.97 2b7q s ILE 185 Ca 0.53 -2.19 -0.16 0.00 0.00 0.00 0.00 60.65 58.83 2b7q s ILE 185 Cb -0.11 -2.45 -0.07 0.00 0.01 0.00 0.00 42.46 39.84 2b7q s ILE 185 CO 0.47 -0.63 0.55 -0.70 0.00 0.00 0.00 174.94 174.63 2b7q s GLU 186 N 0.99 4.04 0.01 2.79 2.12 -1.03 -1.17 118.70 126.46 2b7q s GLU 186 Ca 0.11 0.56 0.06 0.00 0.36 0.00 0.00 54.97 56.06 2b7q s GLU 186 Cb -0.19 -3.02 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 2b7q s GLU 186 CO -0.11 0.52 -0.17 0.42 -0.54 0.00 0.00 175.26 175.38 2b7q s ILE 187 N -1.36 1.36 0.09 -3.70 1.01 -0.40 -1.81 121.20 116.39 2b7q s ILE 187 Ca 0.35 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.90 2b7q s ILE 187 Cb -0.16 -1.17 -0.07 0.00 0.01 0.00 0.00 42.46 41.07 2b7q s ILE 187 CO 0.19 0.25 0.59 -1.61 0.00 0.00 0.00 174.94 174.36 2b7q s GLU 188 N -0.76 4.22 -0.00 2.79 2.02 -0.41 -0.29 118.70 126.27 2b7q s GLU 188 Ca 0.06 0.77 0.00 0.00 0.02 0.00 0.00 54.97 55.81 2b7q s GLU 188 Cb -0.07 -3.20 0.01 0.00 0.10 0.00 0.00 34.13 30.96 2b7q s GLU 188 CO 0.00 0.61 -0.00 0.00 0.02 0.00 0.00 175.26 175.89 2b7q n GLU 190 N 3.29 1.73 -3.69 0.00 1.02 -1.26 -0.34 120.64 121.39 2b7q n GLU 190 Ca -0.15 -0.79 -0.12 0.00 -0.02 0.00 0.00 57.16 56.08 2b7q n GLU 190 Cb 0.58 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.70 2b7q n GLU 190 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2b7q s SER 191 N -1.76 -0.21 0.07 1.62 1.04 -1.26 -4.92 113.70 108.28 2b7q s SER 191 Ca 0.12 -0.14 -0.19 0.00 0.48 0.00 0.00 55.95 56.23 2b7q s SER 191 Cb 0.12 0.41 -0.06 0.00 0.10 0.00 0.00 66.02 66.59 2b7q s SER 191 CO 0.36 -0.69 1.31 0.15 0.98 0.00 0.00 173.24 175.35 2b7q h PHE 192 N 2.94 -0.94 -1.89 5.02 3.57 -1.96 -1.12 116.94 122.55 2b7q h PHE 192 Ca -0.32 0.04 0.55 0.00 3.53 0.00 0.00 57.97 61.77 2b7q h PHE 192 Cb 1.21 0.44 -0.08 0.00 2.79 0.00 0.00 35.95 40.31 2b7q h PHE 192 CO 0.41 -0.28 1.42 0.39 -2.23 0.00 0.00 178.31 178.01 2b7q n GLU 193 N -4.18 0.00 0.04 1.11 -0.58 -1.26 -0.84 120.64 114.93 2b7q n GLU 193 Ca -0.02 1.08 -0.11 0.00 -0.42 0.00 0.00 57.16 57.68 2b7q n GLU 193 Cb 0.20 -2.52 -0.08 0.00 -0.57 0.00 0.00 31.44 28.46 2b7q n GLU 193 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2b7q h GLU 194 N 0.00 -0.17 -1.65 3.49 5.08 -1.62 -3.24 114.58 116.47 2b7q h GLU 194 Ca 0.90 0.01 0.50 0.00 -1.00 0.00 0.00 59.36 59.77 2b7q h GLU 194 Cb 3.72 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 32.92 2b7q h GLU 194 CO -0.01 0.29 1.15 0.00 -1.00 0.00 0.00 179.01 179.44 2b7q h ALA 195 N -0.14 3.37 0.30 3.43 0.00 -0.96 -0.55 119.26 124.71 2b7q h ALA 195 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2b7q h ALA 195 Cb 0.54 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2b7q h ALA 195 CO 0.03 -1.94 -0.14 -0.22 0.00 0.00 0.00 179.25 176.98 2b7q h LYS 196 N 0.02 -0.38 -1.21 0.00 3.64 -1.61 -2.37 116.57 114.67 2b7q h LYS 196 Ca 0.86 0.03 0.36 0.00 -1.27 0.00 0.00 60.65 60.63 2b7q h LYS 196 Cb 3.18 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 34.99 2b7q h LYS 196 CO -0.17 -0.26 0.79 -0.97 -2.27 0.00 0.00 179.45 176.57 2b7q h ASN 197 N -0.79 0.30 0.00 4.20 -0.00 -1.20 -1.87 115.58 116.22 2b7q h ASN 197 Ca -0.04 0.10 0.00 0.00 -0.00 0.00 0.00 56.30 56.36 2b7q h ASN 197 Cb 0.30 0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.69 2b7q h ASN 197 CO 0.07 -0.05 0.00 0.00 -0.00 0.00 0.00 177.43 177.45 2b7q n ALA 198 N -2.53 0.00 -0.12 1.57 0.00 -0.36 -2.03 120.51 117.04 2b7q n ALA 198 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.72 2b7q n ALA 198 Cb 1.19 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.62 2b7q n ALA 198 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2b7q n MET 199 N 0.00 -0.13 -0.33 0.00 2.81 -0.90 0.17 117.12 118.75 2b7q n MET 199 Ca 0.00 0.46 0.04 0.00 -1.81 0.00 0.00 57.70 56.39 2b7q n MET 199 Cb 0.00 -0.68 0.11 0.00 -0.71 0.00 0.00 33.22 31.94 2b7q n MET 199 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2b7q h ASN 200 N 0.00 -0.95 0.25 7.83 -0.73 -1.44 0.50 115.58 121.04 2b7q h ASN 200 Ca 0.05 0.28 -0.02 0.00 1.87 0.00 0.00 56.30 58.47 2b7q h ASN 200 Cb 0.12 0.60 -0.00 0.00 0.27 0.00 0.00 38.32 39.30 2b7q h ASN 200 CO -0.27 -0.30 -0.11 0.00 -0.37 0.00 0.00 177.43 176.38 2b7q h ALA 201 N 1.82 1.43 0.00 1.57 0.00 0.24 -3.47 119.26 120.86 2b7q h ALA 201 Ca 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2b7q h ALA 201 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2b7q h ALA 201 CO -0.95 0.14 0.00 0.41 0.00 0.00 0.00 179.25 178.85 2b7q n GLY 202 N -0.90 4.42 0.00 0.00 0.00 0.17 -4.61 105.19 104.27 2b7q n GLY 202 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2b7q n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7q n ALA 203 N 0.00 0.00 0.26 4.61 0.00 -1.26 -4.76 120.51 119.36 2b7q n ALA 203 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2b7q n ALA 203 Cb 0.00 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.05 2b7q n ALA 203 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2b7q h ASP 204 N 0.00 0.00 -5.00 0.00 3.32 -1.52 -3.44 116.42 109.78 2b7q h ASP 204 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2b7q h ASP 204 Cb 0.00 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.35 2b7q h ASP 204 CO 0.00 0.05 -0.29 -0.63 -1.72 0.00 0.00 179.24 176.65 2b7q s ILE 205 N -3.64 0.06 -0.06 0.35 1.01 -1.18 -3.62 121.20 114.12 2b7q s ILE 205 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.13 2b7q s ILE 205 Cb 0.09 -0.65 0.02 0.00 0.01 0.00 0.00 42.46 41.93 2b7q s ILE 205 CO 0.57 -0.29 -0.03 -0.69 0.00 0.00 0.00 174.94 174.49 2b7q s VAL 206 N -1.54 0.55 0.55 2.92 1.01 -1.10 -1.27 120.40 121.52 2b7q s VAL 206 Ca -0.12 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2b7q s VAL 206 Cb -0.05 -0.62 0.05 0.00 0.00 0.00 0.00 36.38 35.76 2b7q s VAL 206 CO 0.03 0.26 0.76 -0.32 0.00 0.00 0.00 175.10 175.82 2b7q s MET 207 N 1.35 2.46 -0.33 2.72 1.75 0.61 -0.77 119.30 127.09 2b7q s MET 207 Ca -0.04 -1.03 -0.02 0.00 -1.25 0.00 0.00 55.69 53.35 2b7q s MET 207 Cb -0.13 -2.55 0.11 0.00 2.84 0.00 0.00 34.83 35.10 2b7q s MET 207 CO -0.02 -0.73 0.16 0.00 -0.65 0.00 0.00 175.02 173.77 2b7q s ASP 209 N 1.54 6.86 -0.83 0.00 1.11 0.54 -2.11 116.67 123.78 2b7q s ASP 209 Ca 0.13 1.03 -0.01 0.00 0.18 0.00 0.00 52.55 53.87 2b7q s ASP 209 Cb -0.19 -2.46 0.00 0.00 1.07 0.00 0.00 42.92 41.34 2b7q s ASP 209 CO -0.20 -0.60 0.63 0.59 1.18 0.00 0.00 175.17 176.77 2b7q n ASN 210 N 6.18 -5.45 -3.87 0.27 3.02 -1.21 -4.57 115.26 109.64 2b7q n ASN 210 Ca 0.07 -0.80 -0.15 0.00 -0.03 0.00 0.00 54.58 53.68 2b7q n ASN 210 Cb 0.47 -2.46 -0.15 0.00 -0.61 0.00 0.00 39.78 37.03 2b7q n ASN 210 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b7q s LEU 211 N -4.88 1.68 0.59 3.41 1.43 -1.26 -5.02 118.68 114.63 2b7q s LEU 211 Ca 0.03 -0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 2b7q s LEU 211 Cb -0.01 -0.13 -0.04 0.00 0.03 0.00 0.00 46.19 46.04 2b7q s LEU 211 CO 0.87 -0.02 1.09 -0.94 0.23 0.00 0.00 176.35 177.57 2b7q s SER 212 N 0.35 5.63 0.12 2.29 1.04 -1.26 -4.75 113.70 117.13 2b7q s SER 212 Ca -0.03 1.97 -0.19 0.00 0.48 0.00 0.00 55.95 58.19 2b7q s SER 212 Cb -0.06 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.52 2b7q s SER 212 CO -0.01 -1.27 1.05 0.52 0.98 0.00 0.00 173.24 174.51 2b7q n VAL 213 N -1.84 -0.43 0.27 5.02 0.31 -1.26 0.11 118.33 120.51 2b7q n VAL 213 Ca 0.10 1.63 0.13 0.00 -0.01 0.00 0.00 64.34 66.19 2b7q n VAL 213 Cb 0.52 -2.06 0.76 0.00 -0.91 0.00 0.00 33.84 32.15 2b7q n VAL 213 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2b7q h LEU 214 N 0.00 0.00 -0.30 7.52 3.38 -1.99 -0.82 115.31 123.10 2b7q h LEU 214 Ca 0.15 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 2b7q h LEU 214 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2b7q h LEU 214 CO -0.65 0.10 -0.60 -0.33 0.09 0.00 0.00 178.44 177.05 2b7q h GLU 215 N 0.00 0.81 0.07 1.13 4.39 0.47 -3.19 114.58 118.25 2b7q h GLU 215 Ca -0.00 -0.54 -0.00 0.00 0.34 0.00 0.00 59.36 59.15 2b7q h GLU 215 Cb 0.26 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2b7q h GLU 215 CO 0.01 1.17 -0.03 1.15 -1.16 0.00 0.00 179.01 180.15 2b7q h THR 216 N 0.60 1.23 -1.14 1.13 2.02 -0.65 -3.28 112.91 112.83 2b7q h THR 216 Ca -0.00 -1.35 0.32 0.00 0.77 0.00 0.00 66.41 66.15 2b7q h THR 216 Cb 1.20 2.07 -0.08 0.00 -1.74 0.00 0.00 68.15 69.61 2b7q h THR 216 CO 0.13 0.32 0.77 0.11 0.37 0.00 0.00 175.52 177.22 2b7q h LYS 217 N -0.73 0.19 -0.56 6.66 1.57 -1.27 0.91 116.57 123.34 2b7q h LYS 217 Ca -0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2b7q h LYS 217 Cb 0.59 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2b7q h LYS 217 CO 0.02 0.12 0.29 0.93 -0.57 0.00 0.00 179.45 180.23 2b7q h GLU 218 N 0.19 0.77 0.07 3.15 5.08 -1.61 0.48 114.58 122.72 2b7q h GLU 218 Ca 0.61 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.76 2b7q h GLU 218 Cb 1.96 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 31.06 2b7q h GLU 218 CO -0.18 0.58 -0.58 0.82 -1.00 0.00 0.00 179.01 178.65 2b7q h ILE 219 N 0.77 1.53 -0.46 3.13 2.04 0.52 -0.47 117.51 124.56 2b7q h ILE 219 Ca 0.20 -2.42 0.13 0.00 1.00 0.00 0.00 64.86 63.77 2b7q h ILE 219 Cb 0.05 3.15 -0.02 0.00 -0.74 0.00 0.00 36.82 39.27 2b7q h ILE 219 CO -0.03 0.64 0.39 0.00 0.00 0.00 0.00 178.15 179.16 2b7q h ALA 220 N -0.01 2.29 0.06 1.87 0.00 -0.26 0.51 119.26 123.72 2b7q h ALA 220 Ca -0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2b7q h ALA 220 Cb 1.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2b7q h ALA 220 CO 0.05 -0.63 -0.03 0.00 0.00 0.00 0.00 179.25 178.64 2b7q h ALA 221 N 1.65 -0.10 0.00 0.00 0.00 -0.02 -2.72 119.26 118.06 2b7q h ALA 221 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b7q h ALA 221 Cb 1.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2b7q h ALA 221 CO -0.00 -0.09 0.23 0.98 0.00 0.00 0.00 179.25 180.36 2b7q n TYR 222 N -4.13 0.48 -0.05 0.00 9.36 -0.19 -0.90 117.16 121.73 2b7q n TYR 222 Ca -0.01 0.25 -0.01 0.00 3.32 0.00 0.00 57.90 61.45 2b7q n TYR 222 Cb 0.03 -0.75 -0.00 0.00 -0.63 0.00 0.00 39.34 37.99 2b7q n TYR 222 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2b7q h ARG 223 N 0.00 0.00 0.00 2.98 1.12 -0.06 -3.16 114.38 115.26 2b7q h ARG 223 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2b7q h ARG 223 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.42 2b7q h ARG 223 CO 0.00 0.00 0.40 -0.44 -3.11 0.00 0.00 179.97 176.82 2b7q h ASP 224 N -0.93 0.00 0.00 -3.80 3.45 -0.81 -2.99 116.42 111.33 2b7q h ASP 224 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2b7q h ASP 224 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 2b7q h ASP 224 CO 0.00 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.67 2b7q n ALA 225 N -1.80 0.00 -0.13 3.45 0.00 -0.08 -4.80 120.51 117.15 2b7q n ALA 225 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 2b7q n ALA 225 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 2b7q n ALA 225 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2b7q n HIS 226 N -0.15 0.31 -3.19 0.00 8.25 -1.17 -4.82 115.22 114.46 2b7q n HIS 226 Ca 0.00 0.14 -0.46 0.00 -0.26 0.00 0.00 57.72 57.14 2b7q n HIS 226 Cb 0.00 -0.99 -0.03 0.00 1.12 0.00 0.00 29.99 30.08 2b7q n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2b7q s TYR 227 N -2.48 3.33 -0.10 4.41 1.51 -1.14 -4.89 117.35 117.99 2b7q s TYR 227 Ca -0.35 -1.46 -0.21 0.00 -1.01 0.00 0.00 57.07 54.04 2b7q s TYR 227 Cb 0.11 -3.96 -0.28 0.00 -0.11 0.00 0.00 41.96 37.73 2b7q s TYR 227 CO 0.51 -1.18 0.69 -1.00 -1.11 0.00 0.00 175.55 173.46 2b7q h PRO 228 N 8.58 0.19 -2.53 -1.71 0.13 -1.87 -3.39 132.00 131.40 2b7q h PRO 228 Ca -0.08 -0.32 -0.56 0.00 -0.87 0.00 0.00 66.00 64.17 2b7q h PRO 228 Cb 1.06 0.12 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 2b7q h PRO 228 CO 0.97 1.15 2.04 1.19 -0.23 0.00 0.00 178.00 183.12 2b7q n PHE 229 N -4.19 1.84 -3.49 1.56 0.99 -1.26 -4.64 117.46 108.26 2b7q n PHE 229 Ca -0.18 -2.51 -0.28 0.00 -0.00 0.00 0.00 57.45 54.48 2b7q n PHE 229 Cb 0.76 -1.95 -0.13 0.00 -1.00 0.00 0.00 39.48 37.16 2b7q n PHE 229 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2b7q s VAL 230 N 0.30 -0.02 0.89 -4.37 1.01 -1.26 -5.00 120.40 111.96 2b7q s VAL 230 Ca 0.63 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 2b7q s VAL 230 Cb 0.24 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2b7q s VAL 230 CO -0.08 -0.82 0.05 0.18 0.00 0.00 0.00 175.10 174.43 2b7q n LEU 231 N 4.69 -1.91 -4.07 3.92 7.99 -1.24 -4.80 117.00 121.58 2b7q n LEU 231 Ca 0.03 0.36 -0.23 0.00 -0.01 0.00 0.00 56.01 56.15 2b7q n LEU 231 Cb 0.40 -1.06 -0.16 0.00 -0.11 0.00 0.00 43.42 42.50 2b7q n LEU 231 CO 0.08 -4.31 -0.47 -0.76 -1.51 0.00 0.00 177.39 170.43 2b7q s LEU 232 N 2.09 1.88 -0.14 2.23 1.43 -1.26 -2.70 118.68 122.20 2b7q s LEU 232 Ca 0.54 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 2b7q s LEU 232 Cb -0.25 -0.75 0.02 0.00 0.03 0.00 0.00 46.19 45.24 2b7q s LEU 232 CO 0.70 0.12 -0.17 -0.70 0.23 0.00 0.00 176.35 176.53 2b7q s GLU 233 N 0.04 2.56 -0.39 1.70 2.12 0.05 -2.16 118.70 122.63 2b7q s GLU 233 Ca -0.02 -0.67 -0.20 0.00 0.36 0.00 0.00 54.97 54.44 2b7q s GLU 233 Cb -0.09 -2.21 0.01 0.00 0.26 0.00 0.00 34.13 32.10 2b7q s GLU 233 CO 0.01 -0.14 0.60 0.00 -0.54 0.00 0.00 175.26 175.19 2b7q s ALA 234 N 1.17 3.42 -0.21 6.30 0.00 0.08 -0.17 121.76 132.35 2b7q s ALA 234 Ca -0.01 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 2b7q s ALA 234 Cb -0.14 -3.18 0.11 0.00 0.00 0.00 0.00 23.12 19.91 2b7q s ALA 234 CO -0.07 -1.48 0.28 0.45 0.00 0.00 0.00 175.76 174.94 2b7q s SER 235 N 1.86 0.95 0.07 0.00 0.15 -0.90 -0.59 113.70 115.24 2b7q s SER 235 Ca 0.22 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2b7q s SER 235 Cb -0.15 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2b7q s SER 235 CO 0.16 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2b7q n GLY 236 N 5.34 -0.65 0.21 9.45 0.00 -1.26 -3.26 105.19 115.02 2b7q n GLY 236 Ca -0.05 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2b7q n GLY 236 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2b7q n ASN 237 N -2.70 0.00 -3.74 1.61 2.85 -1.26 -4.68 115.26 107.34 2b7q n ASN 237 Ca 0.00 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.20 2b7q n ASN 237 Cb 0.00 0.02 0.01 0.00 1.24 0.00 0.00 39.78 41.05 2b7q n ASN 237 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2b7q n ILE 238 N -1.61 -3.49 -0.63 -1.44 2.08 -1.26 -4.87 119.36 108.15 2b7q n ILE 238 Ca 0.00 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.01 2b7q n ILE 238 Cb 0.00 -3.07 0.19 0.00 -0.75 0.00 0.00 39.64 36.01 2b7q n ILE 238 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2b7q n SER 239 N -2.16 -0.53 0.12 4.38 3.41 -1.26 -4.70 113.62 112.87 2b7q n SER 239 Ca -0.28 0.23 0.19 0.00 -0.26 0.00 0.00 58.87 58.76 2b7q n SER 239 Cb 0.69 -1.38 0.76 0.00 -0.26 0.00 0.00 64.21 64.03 2b7q n SER 239 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b7q h LEU 240 N -2.10 0.00 0.00 1.04 6.46 -2.00 -2.19 115.31 116.52 2b7q h LEU 240 Ca -0.49 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.14 2b7q h LEU 240 Cb 1.29 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.20 2b7q h LEU 240 CO 0.43 0.00 -1.02 -0.62 -0.62 0.00 0.00 178.44 176.60 2b7q n GLU 241 N -3.91 0.52 0.00 1.25 4.71 -1.26 -4.15 120.64 117.80 2b7q n GLU 241 Ca 0.06 0.51 0.00 0.00 -0.01 0.00 0.00 57.16 57.71 2b7q n GLU 241 Cb 0.50 -1.68 0.00 0.00 -1.01 0.00 0.00 31.44 29.24 2b7q n GLU 241 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2b7q n SER 242 N -4.50 0.00 -0.01 1.62 3.41 -1.15 -2.93 113.62 110.06 2b7q n SER 242 Ca -0.22 -0.68 -0.17 0.00 -0.26 0.00 0.00 58.87 57.54 2b7q n SER 242 Cb 0.51 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.33 2b7q n SER 242 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2b7q h ILE 243 N 0.00 1.58 -0.78 -1.33 -0.00 -1.55 -3.31 117.51 112.12 2b7q h ILE 243 Ca 0.00 -2.22 0.02 0.00 -0.00 0.00 0.00 64.86 62.66 2b7q h ILE 243 Cb 0.00 3.01 -0.04 0.00 -0.00 0.00 0.00 36.82 39.79 2b7q h ILE 243 CO 0.00 0.61 0.52 -1.13 -0.00 0.00 0.00 178.15 178.15 2b7q h ASN 244 N -0.53 0.87 -0.85 2.19 -0.73 -1.65 -2.29 115.58 112.59 2b7q h ASN 244 Ca -0.06 -0.02 0.08 0.00 1.87 0.00 0.00 56.30 58.17 2b7q h ASN 244 Cb 1.22 -0.21 -0.06 0.00 0.27 0.00 0.00 38.32 39.54 2b7q h ASN 244 CO 0.08 0.61 0.55 0.00 -0.37 0.00 0.00 177.43 178.30 2b7q h ALA 245 N 1.53 1.61 0.00 1.57 0.00 -1.75 -2.23 119.26 120.00 2b7q h ALA 245 Ca 0.30 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 2b7q h ALA 245 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2b7q h ALA 245 CO -0.07 0.24 -0.60 1.88 0.00 0.00 0.00 179.25 180.70 2b7q h TYR 246 N 0.90 0.00 -0.67 0.00 -1.99 -1.50 -3.10 116.97 110.61 2b7q h TYR 246 Ca 0.37 0.00 0.16 0.00 2.00 0.00 0.00 58.73 61.27 2b7q h TYR 246 Cb 0.29 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.98 2b7q h TYR 246 CO -0.00 0.60 0.47 0.00 -0.00 0.00 0.00 178.16 179.22 2b7q h ALA 247 N 1.40 2.37 0.00 3.88 0.00 -1.27 0.28 119.26 125.92 2b7q h ALA 247 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b7q h ALA 247 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2b7q h ALA 247 CO 0.08 -0.56 -0.16 1.63 0.00 0.00 0.00 179.25 180.24 2b7q n LYS 248 N -4.41 0.07 0.00 0.00 5.02 -1.17 -3.65 118.16 114.02 2b7q n LYS 248 Ca 0.13 0.04 0.03 0.00 -2.02 0.00 0.00 58.31 56.49 2b7q n LYS 248 Cb 0.61 -1.56 0.19 0.00 -0.02 0.00 0.00 35.03 34.25 2b7q n LYS 248 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2b7q n SER 249 N -1.67 0.00 -3.32 4.39 3.41 0.97 -4.78 113.62 112.62 2b7q n SER 249 Ca 0.06 -0.44 -0.18 0.00 -0.26 0.00 0.00 58.87 58.05 2b7q n SER 249 Cb 0.36 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.39 2b7q n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b7q n GLY 250 N -0.30 -0.36 3.39 5.00 0.00 -1.24 -4.51 105.19 107.17 2b7q n GLY 250 Ca 0.05 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2b7q n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b7q s VAL 251 N -3.32 2.66 0.13 1.61 0.11 -1.26 -4.88 120.40 115.45 2b7q s VAL 251 Ca 0.21 -0.86 -0.32 0.00 -2.93 0.00 0.00 61.98 58.08 2b7q s VAL 251 Cb -0.09 -2.02 -0.10 0.00 -1.53 0.00 0.00 36.38 32.64 2b7q s VAL 251 CO 0.68 0.58 1.56 0.44 -3.33 0.00 0.00 175.10 175.03 2b7q h ASP 252 N 5.64 -1.67 -5.06 3.54 5.19 -1.86 -3.45 116.42 118.75 2b7q h ASP 252 Ca -0.41 0.21 -0.15 0.00 -0.62 0.00 0.00 57.03 56.06 2b7q h ASP 252 Cb 1.15 0.67 -0.19 0.00 0.18 0.00 0.00 39.33 41.15 2b7q h ASP 252 CO 0.50 -0.45 -0.63 0.00 -3.12 0.00 0.00 179.24 175.54 2b7q s ALA 253 N -5.74 0.10 -0.09 3.45 0.00 -0.92 -0.86 121.76 117.70 2b7q s ALA 253 Ca -0.15 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.19 2b7q s ALA 253 Cb 0.08 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.40 2b7q s ALA 253 CO 0.62 -0.25 -0.20 0.42 0.00 0.00 0.00 175.76 176.35 2b7q s ILE 254 N -2.23 1.77 -0.33 0.00 1.01 0.74 -0.74 121.20 121.42 2b7q s ILE 254 Ca -0.08 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.62 2b7q s ILE 254 Cb -0.04 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.88 2b7q s ILE 254 CO -0.03 0.50 0.16 -0.94 0.00 0.00 0.00 174.94 174.62 2b7q s SER 255 N 0.47 5.55 -0.71 3.58 1.04 0.24 -1.35 113.70 122.53 2b7q s SER 255 Ca -0.17 -0.72 -0.00 0.00 0.48 0.00 0.00 55.95 55.54 2b7q s SER 255 Cb -0.17 -1.99 0.18 0.00 0.10 0.00 0.00 66.02 64.13 2b7q s SER 255 CO 0.07 -0.26 0.53 0.54 0.98 0.00 0.00 173.24 175.10 2b7q s VAL 256 N 1.57 3.63 0.54 5.02 0.11 -0.10 -4.48 120.40 126.69 2b7q s VAL 256 Ca 0.03 -3.52 0.28 0.00 -2.93 0.00 0.00 61.98 55.85 2b7q s VAL 256 Cb -0.18 -3.34 0.44 0.00 -1.53 0.00 0.00 36.38 31.77 2b7q s VAL 256 CO 0.06 -0.95 1.94 1.23 -3.33 0.00 0.00 175.10 174.05 2b7q h GLY 257 N 6.36 0.00 0.55 6.54 0.00 -1.82 -0.50 103.07 114.20 2b7q h GLY 257 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.44 2b7q h GLY 257 CO 0.75 0.00 0.67 0.00 0.00 0.00 0.00 176.54 177.97 2b7q h ALA 258 N 1.64 1.85 -0.95 3.60 0.00 -1.89 0.23 119.26 123.73 2b7q h ALA 258 Ca 0.33 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.44 2b7q h ALA 258 Cb 1.34 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 2b7q h ALA 258 CO -0.00 -0.76 0.62 -0.07 0.00 0.00 0.00 179.25 179.03 2b7q h LEU 259 N 0.00 0.51 0.00 0.00 3.38 -1.46 -3.18 115.31 114.56 2b7q h LEU 259 Ca 0.08 0.06 -0.27 0.00 0.09 0.00 0.00 57.88 57.84 2b7q h LEU 259 Cb 1.43 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 2b7q h LEU 259 CO -0.00 0.18 -1.72 -0.38 0.09 0.00 0.00 178.44 176.62 2b7q n ILE 260 N -4.59 1.51 -1.58 1.22 5.41 0.07 -4.40 119.36 117.01 2b7q n ILE 260 Ca 0.21 -0.13 -0.34 0.00 1.00 0.00 0.00 62.75 63.49 2b7q n ILE 260 Cb 0.69 -2.06 -0.04 0.00 -0.71 0.00 0.00 39.64 37.52 2b7q n ILE 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b7q n HIS 261 N -4.38 2.08 -0.78 1.39 1.44 -1.22 -2.97 115.22 110.79 2b7q n HIS 261 Ca -0.36 -2.62 0.00 0.00 -2.01 0.00 0.00 57.72 52.72 2b7q n HIS 261 Cb 0.70 -1.95 0.00 0.00 0.12 0.00 0.00 29.99 28.86 2b7q n HIS 261 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2b7q n GLN 262 N 2.28 0.00 -3.29 -1.40 1.13 -1.20 -4.88 117.38 110.02 2b7q n GLN 262 Ca 0.63 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 55.26 2b7q n GLN 262 Cb 0.37 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.63 2b7q n GLN 262 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b7q s ALA 263 N 0.00 3.41 0.82 -1.58 0.00 -1.16 -5.07 121.76 118.19 2b7q s ALA 263 Ca 0.00 -1.48 -0.09 0.00 0.00 0.00 0.00 51.96 50.39 2b7q s ALA 263 Cb 0.00 -3.10 0.13 0.00 0.00 0.00 0.00 23.12 20.15 2b7q s ALA 263 CO 0.00 -1.63 1.14 0.95 0.00 0.00 0.00 175.76 176.23 2b7q s THR 264 N 2.24 2.11 0.00 0.00 -4.23 -1.26 -4.70 115.64 109.80 2b7q s THR 264 Ca 0.14 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 2b7q s THR 264 Cb -0.17 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2b7q s THR 264 CO 0.14 0.00 0.00 0.49 -0.54 0.00 0.00 174.62 174.71 2b7q n PHE 265 N -3.26 -2.06 -3.68 3.99 3.01 -1.26 -4.50 117.46 109.70 2b7q n PHE 265 Ca 0.12 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.44 2b7q n PHE 265 Cb 0.60 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.93 2b7q n PHE 265 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2b7q s ILE 266 N -0.96 -0.29 0.14 4.37 1.01 -1.25 -4.76 121.20 119.45 2b7q s ILE 266 Ca 0.00 0.28 -0.34 0.00 0.00 0.00 0.00 60.65 60.58 2b7q s ILE 266 Cb 0.00 -0.37 -0.16 0.00 0.01 0.00 0.00 42.46 41.94 2b7q s ILE 266 CO 0.00 0.12 1.27 -0.67 0.00 0.00 0.00 174.94 175.66 2b7q n ASP 267 N 5.10 1.64 -3.46 3.58 4.64 -1.26 -4.73 116.55 122.07 2b7q n ASP 267 Ca -0.10 1.13 -0.12 0.00 -1.38 0.00 0.00 54.79 54.32 2b7q n ASP 267 Cb 0.50 -1.23 -0.02 0.00 -1.04 0.00 0.00 41.12 39.33 2b7q n ASP 267 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 2b7q s MET 268 N 0.05 1.32 0.26 -0.67 -1.94 -1.26 -2.21 119.30 114.84 2b7q s MET 268 Ca 0.78 -0.51 -0.21 0.00 -1.71 0.00 0.00 55.69 54.03 2b7q s MET 268 Cb -0.87 0.59 0.04 0.00 2.01 0.00 0.00 34.83 36.59 2b7q s MET 268 CO 0.49 -0.58 0.80 -3.38 -0.01 0.00 0.00 175.02 172.34 2b7q s HIS 269 N -3.76 -0.13 -0.07 -0.03 -3.43 -1.01 -4.95 115.29 101.91 2b7q s HIS 269 Ca 0.02 -0.31 0.03 0.00 -0.80 0.00 0.00 55.06 54.00 2b7q s HIS 269 Cb -0.01 0.71 0.00 0.00 -1.43 0.00 0.00 32.58 31.85 2b7q s HIS 269 CO -0.11 -1.17 -0.18 1.41 -2.00 0.00 0.00 174.74 172.69 2b7q s MET 270 N -3.53 2.19 -0.07 -0.38 1.75 -1.26 -2.90 119.30 115.10 2b7q s MET 270 Ca 0.12 -0.63 0.04 0.00 -1.25 0.00 0.00 55.69 53.97 2b7q s MET 270 Cb -0.05 -1.76 0.00 0.00 2.84 0.00 0.00 34.83 35.87 2b7q s MET 270 CO 0.06 0.14 -0.19 0.15 -0.65 0.00 0.00 175.02 174.53 2b7q s LYS 271 N 0.38 2.32 0.00 4.11 -0.14 -1.13 -4.99 119.74 120.29 2b7q s LYS 271 Ca -0.13 -0.70 0.00 0.00 -1.36 0.00 0.00 55.97 53.78 2b7q s LYS 271 Cb -0.15 -1.87 0.00 0.00 -1.68 0.00 0.00 37.83 34.13 2b7q s LYS 271 CO 0.05 0.19 0.00 -1.33 -0.76 0.00 0.00 175.35 173.50 2b7q n MET 272 N 3.42 1.99 -0.86 1.68 2.81 -1.26 -2.31 117.12 122.58 2b7q n MET 272 Ca -0.20 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 2b7q n MET 272 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 2b7q n MET 272 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48