#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7q n GLU 2 N 0.00 2.63 -0.25 0.03 4.71 -1.26 -4.66 120.64 121.84 2b7q n GLU 2 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.23 2b7q n GLU 2 Cb 0.00 -1.15 0.22 0.00 -1.01 0.00 0.00 31.44 29.50 2b7q n GLU 2 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2b7q n ILE 3 N -2.29 0.66 0.17 -3.67 -5.35 -1.26 -4.39 119.36 103.23 2b7q n ILE 3 Ca -0.10 -0.66 -0.07 0.00 -0.27 0.00 0.00 62.75 61.66 2b7q n ILE 3 Cb 0.68 0.32 -0.03 0.00 -1.74 0.00 0.00 39.64 38.87 2b7q n ILE 3 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2b7q h ARG 4 N 2.86 -0.41 -0.52 6.28 3.08 -1.97 -2.74 114.38 120.96 2b7q h ARG 4 Ca 0.00 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.23 2b7q h ARG 4 Cb 0.66 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2b7q h ARG 4 CO 0.00 -0.27 0.48 1.79 -1.07 0.00 0.00 179.97 180.89 2b7q h THR 5 N -0.47 0.46 0.48 2.04 1.35 -1.93 0.18 112.91 115.03 2b7q h THR 5 Ca -0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.79 2b7q h THR 5 Cb 0.33 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2b7q h THR 5 CO 0.07 0.00 -0.23 0.15 -0.25 0.00 0.00 175.52 175.26 2b7q h PHE 6 N 0.00 -0.60 -0.69 4.73 3.57 -1.78 -1.92 116.94 120.25 2b7q h PHE 6 Ca 0.25 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.87 2b7q h PHE 6 Cb 1.20 0.20 -0.10 0.00 2.79 0.00 0.00 35.95 40.04 2b7q h PHE 6 CO 0.00 -0.37 0.18 -0.07 -2.23 0.00 0.00 178.31 175.82 2b7q h LEU 7 N -0.77 0.06 -0.57 0.59 -0.00 -0.94 -0.73 115.31 112.95 2b7q h LEU 7 Ca -0.07 0.13 0.12 0.00 -0.00 0.00 0.00 57.88 58.06 2b7q h LEU 7 Cb 0.50 0.16 -0.10 0.00 -0.00 0.00 0.00 40.66 41.21 2b7q h LEU 7 CO 0.11 0.01 -0.06 -0.08 -0.00 0.00 0.00 178.44 178.42 2b7q h GLU 8 N 0.30 0.06 -0.00 1.13 4.81 -0.64 -0.99 114.58 119.25 2b7q h GLU 8 Ca 0.38 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.48 2b7q h GLU 8 Cb 0.60 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2b7q h GLU 8 CO -0.45 0.04 -0.60 0.00 -0.73 0.00 0.00 179.01 177.27 2b7q h ARG 9 N 0.06 0.01 0.00 1.92 3.08 -0.34 -1.95 114.38 117.16 2b7q h ARG 9 Ca 0.29 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 2b7q h ARG 9 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2b7q h ARG 9 CO -0.53 0.60 -0.12 0.00 -1.07 0.00 0.00 179.97 178.86 2b7q h ALA 10 N 1.39 1.14 0.00 0.04 0.00 -0.14 -2.81 119.26 118.89 2b7q h ALA 10 Ca -0.01 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2b7q h ALA 10 Cb 1.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2b7q h ALA 10 CO 0.08 0.15 -0.84 -0.07 0.00 0.00 0.00 179.25 178.56 2b7q h LEU 11 N 0.00 0.00 -1.22 0.00 3.38 -1.12 -3.36 115.31 112.99 2b7q h LEU 11 Ca -0.00 -0.57 0.29 0.00 0.09 0.00 0.00 57.88 57.69 2b7q h LEU 11 Cb 0.44 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.07 2b7q h LEU 11 CO 0.02 1.27 0.66 0.50 0.09 0.00 0.00 178.44 180.97 2b7q h LYS 12 N -1.00 0.39 -0.11 1.13 3.64 -1.29 -0.55 116.57 118.78 2b7q h LYS 12 Ca -0.22 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.03 2b7q h LYS 12 Cb 1.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2b7q h LYS 12 CO -0.13 0.26 -0.41 1.05 -2.27 0.00 0.00 179.45 177.94 2b7q h GLU 13 N 0.40 0.25 0.07 1.90 4.11 -1.66 -1.98 114.58 117.67 2b7q h GLU 13 Ca 0.66 -0.12 -0.28 0.00 0.07 0.00 0.00 59.36 59.69 2b7q h GLU 13 Cb 1.59 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.82 2b7q h GLU 13 CO -0.41 0.62 -1.44 0.22 0.07 0.00 0.00 179.01 178.08 2b7q h ASP 14 N 0.21 0.25 0.82 3.06 -0.00 -1.28 -3.35 116.42 116.13 2b7q h ASP 14 Ca 0.02 -0.34 -0.24 0.00 -0.00 0.00 0.00 57.03 56.47 2b7q h ASP 14 Cb 0.82 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 40.04 2b7q h ASP 14 CO 0.06 1.28 -1.18 -0.07 -0.00 0.00 0.00 179.24 179.33 2b7q h LEU 15 N 0.04 0.11 0.00 2.28 3.38 -1.37 -3.49 115.31 116.26 2b7q h LEU 15 Ca -0.20 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2b7q h LEU 15 Cb 1.96 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2b7q h LEU 15 CO 0.14 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.38 2b7q n GLY 16 N 1.44 3.46 0.14 0.83 0.00 -0.75 -0.05 105.19 110.26 2b7q n GLY 16 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 2b7q n GLY 16 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2b7q n HIS 17 N 14.00 0.70 0.00 1.61 8.25 -1.26 -4.90 115.22 133.62 2b7q n HIS 17 Ca 0.00 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 2b7q n HIS 17 Cb 0.00 -1.02 0.00 0.00 1.12 0.00 0.00 29.99 30.09 2b7q n HIS 17 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b7q n GLY 18 N -0.74 4.40 3.76 -1.41 0.00 0.93 -5.09 105.19 107.04 2b7q n GLY 18 Ca 0.00 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 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 3.47 -0.01 1.61 2.03 -1.26 -4.93 116.55 117.46 2b7q n ASP 19 Ca 0.00 1.18 -0.07 0.00 0.52 0.00 0.00 54.79 56.41 2b7q n ASP 19 Cb 0.00 -1.60 -0.13 0.00 -0.72 0.00 0.00 41.12 38.67 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 2.61 0.00 -0.20 -2.67 3.38 -1.98 -3.39 115.31 113.06 2b7q h LEU 20 Ca -0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 2b7q h LEU 20 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2b7q h LEU 20 CO 0.62 0.95 0.03 0.15 0.09 0.00 0.00 178.44 180.28 2b7q h PHE 21 N 0.00 0.36 0.00 1.13 3.57 -2.00 -1.81 116.94 118.19 2b7q h PHE 21 Ca -0.25 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.20 2b7q h PHE 21 Cb 1.94 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.58 2b7q h PHE 21 CO 0.00 0.48 0.14 -0.85 -2.23 0.00 0.00 178.31 175.85 2b7q n GLU 22 N -4.74 0.11 0.09 1.11 0.28 -1.26 -0.08 120.64 116.14 2b7q n GLU 22 Ca -0.04 0.60 -0.17 0.00 -0.16 0.00 0.00 57.16 57.38 2b7q n GLU 22 Cb 0.19 -2.00 -0.10 0.00 1.43 0.00 0.00 31.44 30.96 2b7q n GLU 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2b7q h ARG 23 N 0.00 0.43 0.00 3.44 3.08 -1.52 -3.34 114.38 116.47 2b7q h ARG 23 Ca 0.00 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 59.47 2b7q h ARG 23 Cb 0.28 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2b7q h ARG 23 CO 0.00 1.23 -1.23 1.33 -1.07 0.00 0.00 179.97 180.23 2b7q n VAL 24 N -3.69 0.08 -1.89 2.04 0.24 0.88 -4.92 118.33 111.07 2b7q n VAL 24 Ca -0.10 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.34 61.56 2b7q n VAL 24 Cb 0.95 0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 33.68 2b7q n VAL 24 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2b7q s LEU 25 N -3.78 4.37 -0.16 1.34 1.98 0.28 -4.93 118.68 117.78 2b7q s LEU 25 Ca 0.02 2.58 -0.23 0.00 -2.89 0.00 0.00 54.13 53.62 2b7q s LEU 25 Cb 0.15 -3.58 -0.20 0.00 0.66 0.00 0.00 46.19 43.22 2b7q s LEU 25 CO 0.84 -0.88 0.47 -0.33 -1.89 0.00 0.00 176.35 174.56 2b7q h GLU 26 N 7.77 0.00 -4.24 1.98 5.08 -1.91 -3.45 114.58 119.82 2b7q h GLU 26 Ca -0.43 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.37 2b7q h GLU 26 Cb 1.20 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.08 2b7q h GLU 26 CO 0.93 0.86 -0.80 0.15 -1.00 0.00 0.00 179.01 179.15 2b7q s LYS 27 N -2.21 1.55 0.51 2.33 1.02 -1.26 -5.12 119.74 116.55 2b7q s LYS 27 Ca -0.20 -0.51 -0.16 0.00 0.02 0.00 0.00 55.97 55.12 2b7q s LYS 27 Cb 0.00 -1.98 -0.08 0.00 -0.52 0.00 0.00 37.83 35.26 2b7q s LYS 27 CO 0.57 -0.39 0.97 0.34 -0.92 0.00 0.00 175.35 175.92 2b7q s ASP 28 N 1.62 6.63 0.07 2.83 2.15 -1.26 -5.06 116.67 123.64 2b7q s ASP 28 Ca 0.01 1.55 -0.20 0.00 0.43 0.00 0.00 52.55 54.34 2b7q s ASP 28 Cb -0.15 -2.50 0.05 0.00 -0.30 0.00 0.00 42.92 40.02 2b7q s ASP 28 CO -0.08 -0.57 0.48 0.72 -0.17 0.00 0.00 175.17 175.55 2b7q s PHE 29 N -2.60 -0.35 -0.05 -5.34 -0.12 -1.26 -4.98 117.98 103.27 2b7q s PHE 29 Ca 0.58 0.30 -0.30 0.00 -0.05 0.00 0.00 56.93 57.46 2b7q s PHE 29 Cb -0.10 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.57 2b7q s PHE 29 CO 0.31 -0.65 1.08 0.15 -0.05 0.00 0.00 175.22 176.06 2b7q s LYS 30 N -2.76 4.43 0.17 1.99 1.02 -1.26 -0.02 119.74 123.31 2b7q s LYS 30 Ca -0.04 1.52 0.01 0.00 0.02 0.00 0.00 55.97 57.48 2b7q s LYS 30 Cb -0.00 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 2b7q s LYS 30 CO -0.04 -0.30 0.04 0.00 -0.92 0.00 0.00 175.35 174.12 2b7q s ALA 31 N 1.80 1.23 0.10 5.17 0.00 -0.98 -4.90 121.76 124.18 2b7q s ALA 31 Ca 0.52 -1.59 0.09 0.00 0.00 0.00 0.00 51.96 50.98 2b7q s ALA 31 Cb -0.22 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2b7q s ALA 31 CO 0.22 -0.41 -0.19 0.99 0.00 0.00 0.00 175.76 176.37 2b7q s THR 32 N -3.83 2.75 0.07 0.00 2.01 -1.26 -1.99 115.64 113.38 2b7q s THR 32 Ca 0.27 -1.45 -0.13 0.00 0.31 0.00 0.00 61.69 60.69 2b7q s THR 32 Cb 0.07 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.37 2b7q s THR 32 CO 0.05 0.17 0.29 0.00 -0.69 0.00 0.00 174.62 174.44 2b7q s ALA 33 N -1.07 -0.62 0.12 7.40 0.00 0.89 -4.51 121.76 123.97 2b7q s ALA 33 Ca 0.17 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 52.07 2b7q s ALA 33 Cb -0.10 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2b7q s ALA 33 CO 0.08 -0.47 -0.19 -0.06 0.00 0.00 0.00 175.76 175.12 2b7q s PHE 34 N -3.04 1.72 -0.15 0.00 0.40 -0.54 0.70 117.98 117.09 2b7q s PHE 34 Ca -0.02 -0.44 -0.07 0.00 -0.60 0.00 0.00 56.93 55.80 2b7q s PHE 34 Cb 0.01 -0.92 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 2b7q s PHE 34 CO -0.06 0.22 0.09 0.08 0.70 0.00 0.00 175.22 176.25 2b7q s VAL 35 N -1.44 5.10 0.04 -0.44 1.01 -0.41 -1.29 120.40 122.97 2b7q s VAL 35 Ca 0.08 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2b7q s VAL 35 Cb -0.09 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2b7q s VAL 35 CO 0.05 0.53 -0.10 -0.13 0.00 0.00 0.00 175.10 175.45 2b7q s ARG 36 N -0.31 0.62 0.82 2.72 0.52 0.17 -0.45 118.95 123.03 2b7q s ARG 36 Ca 0.10 -0.76 -0.11 0.00 -0.52 0.00 0.00 55.73 54.44 2b7q s ARG 36 Cb -0.12 -0.47 0.09 0.00 0.52 0.00 0.00 34.95 34.97 2b7q s ARG 36 CO 0.01 0.10 1.09 0.00 0.02 0.00 0.00 175.30 176.52 2b7q s ALA 37 N -1.22 2.01 0.00 2.13 0.00 -0.64 -1.50 121.76 122.54 2b7q s ALA 37 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2b7q s ALA 37 Cb -0.09 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2b7q s ALA 37 CO 0.01 -1.94 0.60 1.63 0.00 0.00 0.00 175.76 176.06 2b7q n LYS 38 N -3.60 0.00 -3.62 0.00 5.02 -1.08 -2.84 118.16 112.04 2b7q n LYS 38 Ca 0.07 -0.40 -0.04 0.00 -2.02 0.00 0.00 58.31 55.93 2b7q n LYS 38 Cb 0.55 -0.23 -0.04 0.00 -0.02 0.00 0.00 35.03 35.30 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 0.18 0.58 1.97 0.74 -1.26 -4.91 119.66 116.96 2b7q s GLN 39 Ca 0.00 0.01 -0.15 0.00 0.05 0.00 0.00 55.36 55.28 2b7q s GLN 39 Cb 0.00 0.09 -0.05 0.00 1.10 0.00 0.00 33.01 34.15 2b7q s GLN 39 CO 0.00 -0.06 1.02 -1.83 -0.55 0.00 0.00 175.29 173.87 2b7q s GLU 40 N -1.35 3.60 0.00 1.67 -1.05 -1.26 -4.11 118.70 116.20 2b7q s GLU 40 Ca 0.07 0.98 0.00 0.00 -0.15 0.00 0.00 54.97 55.88 2b7q s GLU 40 Cb -0.01 -2.08 0.00 0.00 -0.44 0.00 0.00 34.13 31.60 2b7q s GLU 40 CO -0.05 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.00 2b7q n GLY 41 N -1.68 -1.62 3.56 -3.83 0.00 -0.56 -5.00 105.19 96.06 2b7q n GLY 41 Ca 0.07 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 2b7q n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b7q s VAL 42 N -2.22 3.99 -0.02 1.61 0.11 -1.26 -1.32 120.40 121.28 2b7q s VAL 42 Ca 0.00 -0.34 -0.30 0.00 -2.93 0.00 0.00 61.98 58.41 2b7q s VAL 42 Cb 0.00 -2.71 -0.03 0.00 -1.53 0.00 0.00 36.38 32.10 2b7q s VAL 42 CO 0.00 0.53 1.08 0.12 -3.33 0.00 0.00 175.10 173.50 2b7q s PHE 43 N -0.11 3.48 -0.01 1.54 5.36 0.46 -4.26 117.98 124.45 2b7q s PHE 43 Ca 0.03 1.49 -0.04 0.00 -0.96 0.00 0.00 56.93 57.45 2b7q s PHE 43 Cb -0.13 -3.26 -0.00 0.00 -0.34 0.00 0.00 43.02 39.29 2b7q s PHE 43 CO 0.02 -0.61 0.07 0.45 -1.46 0.00 0.00 175.22 173.70 2b7q s SER 44 N 1.14 0.03 0.00 6.13 0.15 -1.26 0.61 113.70 120.49 2b7q s SER 44 Ca 0.53 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2b7q s SER 44 Cb -0.23 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2b7q s SER 44 CO 0.25 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2b7q n GLY 45 N 2.20 1.47 0.37 9.45 0.00 -1.26 -3.50 105.19 113.92 2b7q n GLY 45 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -0.24 -0.95 1.61 4.81 -1.91 0.19 114.58 118.09 2b7q h GLU 46 Ca 0.00 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.38 2b7q h GLU 46 Cb 0.00 0.05 -0.14 0.00 0.63 0.00 0.00 28.75 29.29 2b7q h GLU 46 CO 0.00 -0.16 -0.41 1.17 -0.73 0.00 0.00 179.01 178.88 2b7q n LYS 47 N -4.92 -0.27 0.05 1.92 4.81 -1.26 -1.00 118.16 117.49 2b7q n LYS 47 Ca -0.02 1.45 -0.13 0.00 -0.87 0.00 0.00 58.31 58.75 2b7q n LYS 47 Cb 0.27 -2.15 -0.08 0.00 0.02 0.00 0.00 35.03 33.09 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 -0.07 0.22 5.64 -1.99 -1.57 -3.09 116.97 116.11 2b7q h TYR 48 Ca 0.29 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.02 2b7q h TYR 48 Cb 0.52 0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.26 2b7q h TYR 48 CO -0.86 0.12 -0.21 0.00 -0.00 0.00 0.00 178.16 177.21 2b7q h ALA 49 N 0.67 -0.43 -0.94 3.88 0.00 0.10 -1.13 119.26 121.41 2b7q h ALA 49 Ca -0.01 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2b7q h ALA 49 Cb 0.23 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 2b7q h ALA 49 CO 0.01 -0.77 0.60 -0.07 0.00 0.00 0.00 179.25 179.02 2b7q h LEU 50 N -0.46 0.75 -0.95 0.00 3.38 -1.16 0.21 115.31 117.08 2b7q h LEU 50 Ca -0.00 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2b7q h LEU 50 Cb 0.42 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2b7q h LEU 50 CO -0.04 0.37 -0.52 -0.08 0.09 0.00 0.00 178.44 178.26 2b7q h GLU 51 N 0.79 0.02 0.22 1.13 4.57 -1.37 -1.61 114.58 118.33 2b7q h GLU 51 Ca 0.48 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.64 2b7q h GLU 51 Cb 0.68 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2b7q h GLU 51 CO -0.24 0.53 -0.10 1.25 -1.18 0.00 0.00 179.01 179.27 2b7q h LEU 52 N 0.02 -0.25 0.00 1.64 5.85 0.60 -2.78 115.31 120.39 2b7q h LEU 52 Ca -0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2b7q h LEU 52 Cb 0.92 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2b7q h LEU 52 CO 0.07 0.21 0.00 0.18 -0.34 0.00 0.00 178.44 178.56 2b7q n LEU 53 N -5.01 0.00 0.09 2.25 4.77 -0.15 -1.35 117.00 117.58 2b7q n LEU 53 Ca -0.09 0.99 0.04 0.00 -0.03 0.00 0.00 56.01 56.92 2b7q n LEU 53 Cb 0.26 -0.49 0.19 0.00 -2.33 0.00 0.00 43.42 41.05 2b7q n LEU 53 CO 0.28 -0.49 0.66 1.21 -1.33 0.00 0.00 177.39 177.72 2b7q n GLU 54 N -2.38 0.05 0.06 3.23 2.13 -0.61 0.17 120.64 123.29 2b7q n GLU 54 Ca 0.00 0.45 -0.21 0.00 0.66 0.00 0.00 57.16 58.06 2b7q n GLU 54 Cb 0.00 -1.90 -0.15 0.00 0.27 0.00 0.00 31.44 29.67 2b7q n GLU 54 CO 0.00 0.00 0.00 1.98 -0.41 0.00 0.00 177.13 178.70 2b7q h MET 55 N 0.00 0.33 -0.00 5.31 4.05 -0.91 -3.35 114.93 120.35 2b7q h MET 55 Ca 0.00 -0.56 0.00 0.00 -0.28 0.00 0.00 59.70 58.86 2b7q h MET 55 Cb 0.48 0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 2b7q h MET 55 CO 0.00 1.22 -0.35 0.25 0.23 0.00 0.00 176.91 178.26 2b7q n THR 56 N -3.52 0.00 -0.18 -0.77 -2.24 0.13 -4.93 114.28 102.77 2b7q n THR 56 Ca -0.23 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2b7q n THR 56 Cb 1.06 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2b7q n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7q n GLY 57 N 1.47 1.22 3.68 3.38 0.00 -0.59 -5.06 105.19 109.28 2b7q n GLY 57 Ca 0.07 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 4.63 0.24 -0.61 1.01 -0.99 -4.73 121.20 118.75 2b7q s ILE 58 Ca 0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.31 2b7q s ILE 58 Cb 0.00 -3.02 -0.09 0.00 0.01 0.00 0.00 42.46 39.37 2b7q s ILE 58 CO 0.00 0.55 0.81 -0.70 0.00 0.00 0.00 174.94 175.59 2b7q s GLU 59 N -0.35 4.44 -0.25 2.79 2.12 0.12 -3.64 118.70 123.92 2b7q s GLU 59 Ca 0.08 1.09 -0.08 0.00 0.36 0.00 0.00 54.97 56.42 2b7q s GLU 59 Cb -0.12 -2.96 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 2b7q s GLU 59 CO 0.02 0.41 0.09 0.00 -0.54 0.00 0.00 175.26 175.24 2b7q h VAL 61 N 5.46 1.10 -3.34 0.00 2.07 -0.97 -3.49 116.25 117.08 2b7q h VAL 61 Ca -0.38 -2.22 -0.14 0.00 0.82 0.00 0.00 66.70 64.78 2b7q h VAL 61 Cb 1.18 2.49 -0.21 0.00 -1.52 0.00 0.00 31.29 33.23 2b7q h VAL 61 CO 0.58 0.40 -0.43 -1.10 0.02 0.00 0.00 177.57 177.04 2b7q s GLN 62 N -2.34 0.51 -0.16 1.57 -0.21 -1.17 -4.96 119.66 112.89 2b7q s GLN 62 Ca -0.26 -0.26 -0.14 0.00 0.02 0.00 0.00 55.36 54.72 2b7q s GLN 62 Cb 0.04 0.22 0.04 0.00 1.00 0.00 0.00 33.01 34.31 2b7q s GLN 62 CO 0.62 -0.12 0.42 0.99 -2.12 0.00 0.00 175.29 175.08 2b7q s THR 63 N -1.18 -0.00 -0.31 -0.19 2.01 -1.26 -1.92 115.64 112.78 2b7q s THR 63 Ca -0.13 0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.61 2b7q s THR 63 Cb -0.06 -0.60 0.01 0.00 0.01 0.00 0.00 72.50 71.87 2b7q s THR 63 CO 0.02 0.01 1.03 -0.63 -0.69 0.00 0.00 174.62 174.36 2b7q s ILE 64 N 0.39 4.56 1.16 1.82 1.01 -1.17 -5.01 121.20 123.96 2b7q s ILE 64 Ca -0.01 1.67 -0.16 0.00 0.00 0.00 0.00 60.65 62.15 2b7q s ILE 64 Cb -0.04 -4.37 0.20 0.00 0.01 0.00 0.00 42.46 38.26 2b7q s ILE 64 CO -0.01 -0.43 0.47 0.29 0.00 0.00 0.00 174.94 175.25 2b7q n LYS 65 N 6.75 -2.13 -1.65 2.79 4.76 -1.26 -4.88 118.16 122.54 2b7q n LYS 65 Ca 0.11 -0.60 -0.32 0.00 -2.87 0.00 0.00 58.31 54.62 2b7q n LYS 65 Cb 0.47 -1.91 0.06 0.00 -1.84 0.00 0.00 35.03 31.81 2b7q n LYS 65 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2b7q s ASP 66 N -2.09 5.02 0.00 4.39 1.01 -1.26 -3.44 116.67 120.30 2b7q s ASP 66 Ca 0.62 1.92 0.00 0.00 0.71 0.00 0.00 52.55 55.80 2b7q s ASP 66 Cb -0.18 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2b7q s ASP 66 CO 0.66 -1.69 0.00 0.29 0.21 0.00 0.00 175.17 174.64 2b7q n LYS 67 N -2.69 0.00 -1.42 8.23 5.02 0.20 -4.98 118.16 122.51 2b7q n LYS 67 Ca 0.10 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.05 2b7q n LYS 67 Cb 0.52 -1.14 0.09 0.00 -0.02 0.00 0.00 35.03 34.49 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 0.00 2.15 0.04 1.97 2.02 -1.22 -4.57 118.70 119.09 2b7q s GLU 68 Ca 0.00 1.69 -0.04 0.00 0.02 0.00 0.00 54.97 56.63 2b7q s GLU 68 Cb 0.00 -1.84 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 2b7q s GLU 68 CO 0.00 -1.81 0.26 1.03 0.02 0.00 0.00 175.26 174.76 2b7q s ARG 69 N -4.00 3.53 -0.08 1.61 3.00 -1.26 -0.40 118.95 121.34 2b7q s ARG 69 Ca 0.73 -0.20 -0.08 0.00 0.00 0.00 0.00 55.73 56.18 2b7q s ARG 69 Cb -0.27 -3.03 0.02 0.00 0.00 0.00 0.00 34.95 31.67 2b7q s ARG 69 CO 0.46 0.61 0.23 -0.59 0.00 0.00 0.00 175.30 176.01 2b7q s PHE 70 N -1.41 -0.24 0.40 -0.53 -0.12 -0.44 -4.94 117.98 110.70 2b7q s PHE 70 Ca 0.31 0.59 0.03 0.00 -0.05 0.00 0.00 56.93 57.82 2b7q s PHE 70 Cb -0.13 0.08 -0.00 0.00 -0.63 0.00 0.00 43.02 42.34 2b7q s PHE 70 CO 0.21 -0.13 0.58 0.15 -0.05 0.00 0.00 175.22 175.97 2b7q s LYS 71 N 0.04 3.06 0.75 1.99 1.02 -1.26 -1.50 119.74 123.84 2b7q s LYS 71 Ca -0.01 -0.77 -0.13 0.00 0.02 0.00 0.00 55.97 55.08 2b7q s LYS 71 Cb -0.02 -2.68 0.05 0.00 -0.52 0.00 0.00 37.83 34.66 2b7q s LYS 71 CO 0.00 -0.13 1.14 -1.25 -0.92 0.00 0.00 175.35 174.19 2b7q s PRO 72 N -4.38 2.14 0.00 -1.68 0.04 -1.26 -2.56 135.00 127.29 2b7q s PRO 72 Ca 0.47 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2b7q s PRO 72 Cb -0.10 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2b7q s PRO 72 CO 0.35 -1.78 0.00 1.63 0.04 0.00 0.00 177.00 177.23 2b7q n LYS 73 N -3.09 0.00 -2.35 4.56 5.02 -1.13 -4.92 118.16 116.24 2b7q n LYS 73 Ca 0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.00 2b7q n LYS 73 Cb 0.52 -2.37 -0.04 0.00 -0.02 0.00 0.00 35.03 33.12 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 -3.29 7.10 -0.20 4.39 1.11 -1.06 -4.83 116.67 119.89 2b7q s ASP 74 Ca 0.00 2.41 -0.24 0.00 0.18 0.00 0.00 52.55 54.90 2b7q s ASP 74 Cb 0.00 -2.63 -0.01 0.00 1.07 0.00 0.00 42.92 41.34 2b7q s ASP 74 CO 0.00 -0.28 0.79 0.00 1.18 0.00 0.00 175.17 176.86 2b7q s ALA 75 N -1.11 3.57 -0.17 5.23 0.00 -1.26 -1.62 121.76 126.40 2b7q s ALA 75 Ca 0.46 -0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.38 2b7q s ALA 75 Cb -0.35 -3.20 -0.22 0.00 0.00 0.00 0.00 23.12 19.35 2b7q s ALA 75 CO 0.45 -0.74 0.17 1.28 0.00 0.00 0.00 175.76 176.92 2b7q n LEU 76 N 5.49 1.74 -3.81 0.00 4.77 0.40 -4.94 117.00 120.65 2b7q n LEU 76 Ca 0.04 0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 2b7q n LEU 76 Cb 0.48 -0.40 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 2b7q n LEU 76 CO 0.47 0.70 -0.09 -0.04 -1.33 0.00 0.00 177.39 177.11 2b7q s MET 77 N -2.54 0.45 -0.14 3.23 -1.94 -1.05 -3.06 119.30 114.25 2b7q s MET 77 Ca -0.20 -0.03 0.01 0.00 -1.71 0.00 0.00 55.69 53.77 2b7q s MET 77 Cb 0.07 0.20 0.00 0.00 2.01 0.00 0.00 34.83 37.12 2b7q s MET 77 CO 0.74 -0.10 -0.19 -2.00 -0.01 0.00 0.00 175.02 173.47 2b7q s GLU 78 N -0.72 3.13 -0.00 2.03 2.12 -0.81 -1.29 118.70 123.16 2b7q s GLU 78 Ca -0.08 -0.80 0.02 0.00 0.36 0.00 0.00 54.97 54.46 2b7q s GLU 78 Cb -0.04 -2.52 -0.01 0.00 0.26 0.00 0.00 34.13 31.82 2b7q s GLU 78 CO 0.02 0.03 -0.05 0.96 -0.54 0.00 0.00 175.26 175.68 2b7q s ILE 79 N 0.74 0.41 0.11 -3.70 -4.36 0.22 -0.23 121.20 114.39 2b7q s ILE 79 Ca -0.08 -0.28 0.09 0.00 -0.26 0.00 0.00 60.65 60.13 2b7q s ILE 79 Cb -0.16 -0.36 -0.04 0.00 1.25 0.00 0.00 42.46 43.16 2b7q s ILE 79 CO 0.00 0.08 -0.22 -0.60 0.24 0.00 0.00 174.94 174.44 2b7q s ARG 80 N -0.22 1.20 0.00 0.37 3.52 -0.51 -0.07 118.95 123.24 2b7q s ARG 80 Ca 0.01 -1.22 0.00 0.00 -0.13 0.00 0.00 55.73 54.39 2b7q s ARG 80 Cb -0.03 -1.52 0.00 0.00 -1.56 0.00 0.00 34.95 31.84 2b7q s ARG 80 CO -0.00 0.36 0.00 0.41 -0.81 0.00 0.00 175.30 175.25 2b7q n GLY 81 N 1.02 0.94 3.54 8.12 0.00 -0.84 0.10 105.19 118.08 2b7q n GLY 81 Ca -0.19 -1.28 -0.52 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 0.78 0.07 1.61 8.00 -1.26 -2.32 116.55 123.43 2b7q n ASP 82 Ca 0.00 1.14 -0.15 0.00 0.71 0.00 0.00 54.79 56.49 2b7q n ASP 82 Cb 0.00 -1.11 -0.09 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 3.25 -1.45 -0.86 1.24 3.57 -0.77 -1.57 116.94 120.35 2b7q h PHE 83 Ca -0.44 0.04 0.22 0.00 3.53 0.00 0.00 57.97 61.32 2b7q h PHE 83 Cb 1.37 0.63 -0.14 0.00 2.79 0.00 0.00 35.95 40.60 2b7q h PHE 83 CO 0.55 -0.56 0.22 0.66 -2.23 0.00 0.00 178.31 176.95 2b7q h SER 84 N -0.67 -0.00 0.79 0.41 4.64 -1.89 0.94 113.55 117.76 2b7q h SER 84 Ca 0.02 0.19 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2b7q h SER 84 Cb 0.72 0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2b7q h SER 84 CO -0.33 -0.14 -0.50 -0.03 -0.87 0.00 0.00 176.83 174.97 2b7q h MET 85 N 0.22 0.00 -0.48 4.77 1.85 -1.75 -3.05 114.93 116.48 2b7q h MET 85 Ca 0.53 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.55 2b7q h MET 85 Cb 1.05 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.06 2b7q h MET 85 CO -0.64 0.50 0.01 -0.07 -0.40 0.00 0.00 176.91 176.30 2b7q h LEU 86 N 0.00 0.82 -0.80 3.39 3.38 0.13 -1.31 115.31 120.93 2b7q h LEU 86 Ca -0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2b7q h LEU 86 Cb 1.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2b7q h LEU 86 CO 0.06 0.93 0.00 -0.07 0.09 0.00 0.00 178.44 179.45 2b7q h LEU 87 N 0.70 0.00 0.10 1.67 3.38 -1.37 -0.89 115.31 118.90 2b7q h LEU 87 Ca 0.14 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.77 2b7q h LEU 87 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2b7q h LEU 87 CO 0.02 0.00 -1.86 0.29 0.09 0.00 0.00 178.44 176.98 2b7q n LYS 88 N -2.42 0.72 0.01 1.13 5.02 -1.04 -4.03 118.16 117.54 2b7q n LYS 88 Ca 0.02 0.33 0.12 0.00 -2.02 0.00 0.00 58.31 56.76 2b7q n LYS 88 Cb 0.26 -1.71 0.52 0.00 -0.02 0.00 0.00 35.03 34.08 2b7q n LYS 88 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2b7q n VAL 89 N -3.69 0.34 0.00 -0.18 0.31 -0.52 -4.42 118.33 110.17 2b7q n VAL 89 Ca -0.32 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2b7q n VAL 89 Cb 0.97 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 2b7q n VAL 89 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2b7q n GLU 90 N -1.56 0.00 -0.22 5.55 2.13 -0.35 -0.14 120.64 126.06 2b7q n GLU 90 Ca 0.06 0.61 -0.04 0.00 0.66 0.00 0.00 57.16 58.44 2b7q n GLU 90 Cb 0.29 -1.33 0.13 0.00 0.27 0.00 0.00 31.44 30.81 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 1.03 -0.84 5.31 9.65 -1.84 0.54 114.38 128.23 2b7q h ARG 91 Ca 0.00 -0.19 0.02 0.00 -1.10 0.00 0.00 59.98 58.71 2b7q h ARG 91 Cb 0.00 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.37 2b7q h ARG 91 CO 0.00 0.86 0.56 1.15 2.80 0.00 0.00 179.97 185.34 2b7q h THR 92 N 1.00 1.18 0.31 0.20 2.02 -1.76 0.10 112.91 115.95 2b7q h THR 92 Ca 0.23 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2b7q h THR 92 Cb 0.25 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2b7q h THR 92 CO -0.01 0.20 -0.15 0.25 0.37 0.00 0.00 175.52 176.18 2b7q h LEU 93 N 1.09 -0.35 -0.29 2.58 5.85 0.42 -3.25 115.31 121.35 2b7q h LEU 93 Ca 0.32 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.09 2b7q h LEU 93 Cb -0.05 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 2b7q h LEU 93 CO -0.08 -0.08 -0.54 -0.07 -0.34 0.00 0.00 178.44 177.33 2b7q h LEU 94 N -0.77 -1.76 -0.94 2.25 3.38 -0.84 -2.30 115.31 114.33 2b7q h LEU 94 Ca -0.04 0.22 0.25 0.00 0.09 0.00 0.00 57.88 58.40 2b7q h LEU 94 Cb 0.32 0.71 -0.18 0.00 0.09 0.00 0.00 40.66 41.60 2b7q h LEU 94 CO 0.07 -0.42 0.01 0.59 0.09 0.00 0.00 178.44 178.77 2b7q n ASN 95 N -5.30 -0.12 0.06 -0.43 4.13 0.34 0.13 115.26 114.07 2b7q n ASN 95 Ca -0.04 1.60 -0.09 0.00 1.68 0.00 0.00 54.58 57.73 2b7q n ASN 95 Cb 0.34 -0.58 -0.12 0.00 -1.54 0.00 0.00 39.78 37.88 2b7q n ASN 95 CO 0.00 0.00 0.00 0.17 0.28 0.00 0.00 177.26 177.71 2b7q h LEU 96 N 0.00 0.07 -0.98 3.41 8.10 -1.52 -1.10 115.31 123.30 2b7q h LEU 96 Ca 0.56 -0.08 -0.10 0.00 0.11 0.00 0.00 57.88 58.38 2b7q h LEU 96 Cb 1.15 -0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 41.33 2b7q h LEU 96 CO -0.89 1.06 -0.30 -0.07 -4.11 0.00 0.00 178.44 174.13 2b7q h LEU 97 N 0.01 0.38 0.17 0.17 3.38 -0.03 0.58 115.31 119.97 2b7q h LEU 97 Ca -0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2b7q h LEU 97 Cb 1.81 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.46 2b7q h LEU 97 CO 0.14 0.67 -0.08 1.56 0.09 0.00 0.00 178.44 180.82 2b7q h GLN 98 N 0.32 -0.22 -0.89 1.13 4.20 -0.27 -1.22 115.11 118.16 2b7q h GLN 98 Ca 0.04 0.02 0.13 0.00 0.06 0.00 0.00 58.65 58.90 2b7q h GLN 98 Cb 0.70 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.46 2b7q h GLN 98 CO 0.05 0.06 0.57 1.25 -0.67 0.00 0.00 178.83 180.10 2b7q h HIS 99 N -1.00 0.87 0.20 2.96 2.76 -1.21 0.57 115.15 120.30 2b7q h HIS 99 Ca -0.02 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2b7q h HIS 99 Cb 0.39 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2b7q h HIS 99 CO 0.05 0.34 -0.10 1.03 -1.30 0.00 0.00 177.93 177.96 2b7q h SER 100 N 0.75 -0.23 0.07 3.26 0.87 -0.94 -3.11 113.55 114.22 2b7q h SER 100 Ca 0.44 -0.29 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2b7q h SER 100 Cb 0.63 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 2b7q h SER 100 CO -0.20 0.23 -0.17 0.28 -0.53 0.00 0.00 176.83 176.44 2b7q h SER 101 N -0.77 0.20 -0.79 6.23 0.02 -0.74 -2.71 113.55 114.99 2b7q h SER 101 Ca -0.03 -0.04 0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2b7q h SER 101 Cb 0.51 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.94 2b7q h SER 101 CO 0.05 0.39 0.48 1.23 -1.14 0.00 0.00 176.83 177.83 2b7q h GLY 102 N 0.78 1.19 0.29 -3.77 0.00 0.09 0.69 103.07 102.35 2b7q h GLY 102 Ca 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2b7q h GLY 102 CO 0.03 0.22 -0.14 -2.22 0.00 0.00 0.00 176.54 174.43 2b7q h ILE 103 N 0.87 0.00 -0.98 2.60 2.04 -1.41 -2.72 117.51 117.91 2b7q h ILE 103 Ca 0.35 -0.13 0.29 0.00 1.00 0.00 0.00 64.86 66.37 2b7q h ILE 103 Cb 0.19 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.09 2b7q h ILE 103 CO -0.18 0.00 0.15 0.00 0.00 0.00 0.00 178.15 178.11 2b7q h ALA 104 N -1.69 1.37 0.84 1.87 0.00 -1.38 0.74 119.26 121.02 2b7q h ALA 104 Ca -0.04 0.32 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2b7q h ALA 104 Cb 0.30 0.52 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2b7q h ALA 104 CO 0.06 -0.63 -0.42 1.15 0.00 0.00 0.00 179.25 179.42 2b7q h THR 105 N 0.03 0.00 0.00 0.00 2.02 -0.89 -1.52 112.91 112.55 2b7q h THR 105 Ca 0.64 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.82 2b7q h THR 105 Cb 1.41 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2b7q h THR 105 CO -0.86 0.00 0.25 0.25 0.37 0.00 0.00 175.52 175.52 2b7q h LEU 106 N -1.14 0.00 0.11 2.58 7.12 -0.78 -0.96 115.31 122.24 2b7q h LEU 106 Ca -0.12 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.73 2b7q h LEU 106 Cb 0.88 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 41.03 2b7q h LEU 106 CO 0.18 0.00 -0.71 0.74 -0.13 0.00 0.00 178.44 178.52 2b7q h THR 107 N 0.00 1.53 -0.26 1.05 2.02 0.02 -3.30 112.91 113.97 2b7q h THR 107 Ca 0.00 -2.45 -0.01 0.00 0.77 0.00 0.00 66.41 64.72 2b7q h THR 107 Cb 0.50 3.14 -0.01 0.00 -1.74 0.00 0.00 68.15 70.03 2b7q h THR 107 CO 0.00 0.69 0.13 0.77 0.37 0.00 0.00 175.52 177.48 2b7q h SER 108 N -0.39 0.31 -0.00 4.18 4.64 -0.26 0.00 113.55 122.03 2b7q h SER 108 Ca -0.12 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2b7q h SER 108 Cb 1.54 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2b7q h SER 108 CO 0.13 0.26 0.00 0.03 -0.87 0.00 0.00 176.83 176.39 2b7q h ARG 109 N 0.35 0.00 0.01 4.77 3.08 -1.57 -0.08 114.38 120.94 2b7q h ARG 109 Ca 0.09 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.92 2b7q h ARG 109 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2b7q h ARG 109 CO -0.01 0.00 -1.22 0.74 -1.07 0.00 0.00 179.97 178.41 2b7q h PHE 110 N 0.00 0.02 -0.45 3.04 -1.00 -1.15 -3.29 116.94 114.12 2b7q h PHE 110 Ca 0.00 -0.02 0.13 0.00 2.81 0.00 0.00 57.97 60.89 2b7q h PHE 110 Cb 0.00 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 2b7q h PHE 110 CO 0.00 1.48 0.63 0.28 -1.61 0.00 0.00 178.31 179.08 2b7q h VAL 111 N -0.95 0.20 0.00 -0.55 2.07 -0.58 0.65 116.25 117.08 2b7q h VAL 111 Ca -0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2b7q h VAL 111 Cb 1.32 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2b7q h VAL 111 CO -0.19 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.61 2b7q n GLU 112 N -3.38 0.00 -0.31 1.57 2.13 -0.10 -2.46 120.64 118.08 2b7q n GLU 112 Ca 0.09 0.31 0.13 0.00 0.66 0.00 0.00 57.16 58.34 2b7q n GLU 112 Cb 0.80 -1.04 0.28 0.00 0.27 0.00 0.00 31.44 31.74 2b7q n GLU 112 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2b7q h ALA 113 N -2.00 1.17 -0.25 4.31 0.00 -1.37 0.33 119.26 121.45 2b7q h ALA 113 Ca 0.00 0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2b7q h ALA 113 Cb 0.00 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2b7q h ALA 113 CO 0.00 -0.53 -0.30 1.25 0.00 0.00 0.00 179.25 179.68 2b7q h LEU 114 N 0.09 -1.00 -2.68 0.00 7.12 -1.01 -3.39 115.31 114.45 2b7q h LEU 114 Ca 0.56 0.13 -0.09 0.00 0.13 0.00 0.00 57.88 58.61 2b7q h LEU 114 Cb 1.14 0.41 0.00 0.00 -0.53 0.00 0.00 40.66 41.68 2b7q h LEU 114 CO -0.78 -0.20 -0.84 -3.20 -0.13 0.00 0.00 178.44 173.28 2b7q n ASN 115 N -4.11 -7.25 -3.57 1.25 5.15 0.12 -4.79 115.26 102.06 2b7q n ASN 115 Ca -0.02 0.57 -0.06 0.00 -0.60 0.00 0.00 54.58 54.48 2b7q n ASN 115 Cb 0.17 -4.05 -0.02 0.00 -0.53 0.00 0.00 39.78 35.35 2b7q n ASN 115 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2b7q s SER 116 N -1.92 -0.22 -0.07 1.20 0.15 -1.26 -5.03 113.70 106.55 2b7q s SER 116 Ca 0.19 0.03 0.10 0.00 0.70 0.00 0.00 55.95 56.97 2b7q s SER 116 Cb -0.04 0.23 0.15 0.00 -1.71 0.00 0.00 66.02 64.65 2b7q s SER 116 CO 0.70 -0.36 1.04 1.41 1.20 0.00 0.00 173.24 177.23 2b7q n HIS 117 N -0.06 0.00 0.00 3.44 8.25 -1.26 -4.61 115.22 120.98 2b7q n HIS 117 Ca -0.03 -0.63 0.00 0.00 -0.26 0.00 0.00 57.72 56.79 2b7q n HIS 117 Cb 0.59 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.86 2.06 -4.41 -0.41 5.02 -1.26 -5.03 118.16 113.27 2b7q n LYS 118 Ca 0.08 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.03 2b7q n LYS 118 Cb 0.54 -0.81 -0.12 0.00 -0.02 0.00 0.00 35.03 34.62 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 -1.35 3.91 0.02 -0.18 1.01 -1.26 -4.89 120.40 117.67 2b7q s VAL 119 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 2b7q s VAL 119 Cb 0.00 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2b7q s VAL 119 CO 0.00 0.51 0.28 -0.13 0.00 0.00 0.00 175.10 175.76 2b7q s ARG 120 N 0.22 3.60 -0.14 2.72 0.52 -1.19 -4.86 118.95 119.82 2b7q s ARG 120 Ca -0.02 -0.06 -0.07 0.00 -0.52 0.00 0.00 55.73 55.06 2b7q s ARG 120 Cb -0.14 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 2b7q s ARG 120 CO 0.03 0.63 0.09 -1.17 0.02 0.00 0.00 175.30 174.90 2b7q s LEU 121 N -1.82 4.04 0.06 2.53 0.20 -1.26 -0.36 118.68 122.08 2b7q s LEU 121 Ca 0.29 0.26 0.05 0.00 0.69 0.00 0.00 54.13 55.41 2b7q s LEU 121 Cb -0.13 -1.99 -0.03 0.00 -0.43 0.00 0.00 46.19 43.61 2b7q s LEU 121 CO 0.17 0.30 -0.14 -0.76 -0.29 0.00 0.00 176.35 175.63 2b7q s LEU 122 N -0.39 2.25 0.00 -0.68 1.43 0.10 -0.94 118.68 120.46 2b7q s LEU 122 Ca 0.10 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2b7q s LEU 122 Cb -0.12 -0.51 0.00 0.00 0.03 0.00 0.00 46.19 45.59 2b7q s LEU 122 CO 0.02 -0.06 0.00 -0.90 0.23 0.00 0.00 176.35 175.63 2b7q n ASP 123 N 1.41 0.00 0.00 2.29 5.68 -1.21 -2.23 116.55 122.50 2b7q n ASP 123 Ca -0.21 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.08 2b7q n ASP 123 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 2b7q n ASP 123 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2b7q n THR 124 N 0.00 0.00 -0.27 2.12 -2.24 -1.26 -4.39 114.28 108.24 2b7q n THR 124 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 2b7q n THR 124 Cb 0.00 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.27 2b7q n THR 124 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b7q n ARG 125 N 0.00 2.58 -3.20 -0.78 1.74 -1.26 -4.82 116.66 110.92 2b7q n ARG 125 Ca 0.00 -1.79 -0.46 0.00 -0.77 0.00 0.00 57.85 54.83 2b7q n ARG 125 Cb 0.00 -1.14 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.47 3.32 0.13 5.56 1.02 -1.26 -4.99 119.74 122.04 2b7q s LYS 126 Ca 0.09 -1.88 0.02 0.00 0.02 0.00 0.00 55.97 54.22 2b7q s LYS 126 Cb 0.07 -4.43 -0.04 0.00 -0.52 0.00 0.00 37.83 32.91 2b7q s LYS 126 CO 0.01 -1.45 -0.04 0.95 -0.92 0.00 0.00 175.35 173.91 2b7q s THR 127 N 1.56 0.67 0.40 2.17 -4.23 -1.26 -4.56 115.64 110.39 2b7q s THR 127 Ca 0.15 -1.95 -0.25 0.00 -1.18 0.00 0.00 61.69 58.46 2b7q s THR 127 Cb -0.17 -1.86 -0.08 0.00 1.34 0.00 0.00 72.50 71.72 2b7q s THR 127 CO -0.02 -0.71 1.21 -0.13 -0.54 0.00 0.00 174.62 174.43 2b7q s ARG 128 N -3.87 4.02 0.21 3.99 0.52 -1.26 -4.92 118.95 117.64 2b7q s ARG 128 Ca 0.17 1.93 -0.32 0.00 -0.52 0.00 0.00 55.73 56.99 2b7q s ARG 128 Cb 0.06 -2.70 -0.14 0.00 0.52 0.00 0.00 34.95 32.69 2b7q s ARG 128 CO -0.01 -0.38 1.42 -0.35 0.02 0.00 0.00 175.30 176.00 2b7q n PRO 129 N 0.08 1.96 -0.59 3.54 -0.04 -1.26 -2.14 135.00 136.54 2b7q n PRO 129 Ca 0.04 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 2b7q n PRO 129 Cb 0.46 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 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 2.45 0.05 -0.34 1.53 4.77 -1.26 -4.85 117.00 119.35 2b7q n LEU 130 Ca 0.13 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.19 2b7q n LEU 130 Cb 0.30 -0.09 0.16 0.00 -2.33 0.00 0.00 43.42 41.45 2b7q n LEU 130 CO 0.63 -0.03 0.60 0.18 -1.33 0.00 0.00 177.39 177.44 2b7q n LEU 131 N 0.00 2.78 -0.03 2.23 4.77 -0.91 -4.82 117.00 121.01 2b7q n LEU 131 Ca 0.00 -2.83 -0.09 0.00 -0.03 0.00 0.00 56.01 53.06 2b7q n LEU 131 Cb 0.00 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 40.65 2b7q n LEU 131 CO 0.00 0.67 0.50 -0.09 -1.33 0.00 0.00 177.39 177.14 2b7q h ARG 132 N 0.66 -0.29 -0.38 3.23 9.65 -1.89 0.40 114.38 125.77 2b7q h ARG 132 Ca 0.00 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2b7q h ARG 132 Cb 1.03 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.66 2b7q h ARG 132 CO 0.06 -0.19 0.24 0.82 2.80 0.00 0.00 179.97 183.70 2b7q h ILE 133 N -0.30 1.07 0.17 1.20 5.03 -1.93 -0.45 117.51 122.29 2b7q h ILE 133 Ca 0.03 -0.17 0.01 0.00 -0.12 0.00 0.00 64.86 64.61 2b7q h ILE 133 Cb 0.38 0.54 -0.04 0.00 -3.03 0.00 0.00 36.82 34.67 2b7q h ILE 133 CO -0.29 0.09 -0.53 0.15 -0.68 0.00 0.00 178.15 176.89 2b7q h PHE 134 N 0.49 -1.52 -0.85 1.37 3.57 -1.75 -0.38 116.94 117.87 2b7q h PHE 134 Ca 0.14 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2b7q h PHE 134 Cb -0.03 0.64 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 2b7q h PHE 134 CO -0.06 -0.61 0.55 0.93 -2.23 0.00 0.00 178.31 176.89 2b7q h GLU 135 N -0.79 1.06 -0.94 1.11 5.08 -0.12 -2.04 114.58 117.95 2b7q h GLU 135 Ca -0.01 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2b7q h GLU 135 Cb 0.78 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 2b7q h GLU 135 CO -0.26 0.70 0.60 0.87 -1.00 0.00 0.00 179.01 179.93 2b7q h LYS 136 N 1.09 1.09 0.33 2.33 1.79 -0.62 -1.84 116.57 120.75 2b7q h LYS 136 Ca 0.33 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2b7q h LYS 136 Cb -0.05 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.34 2b7q h LYS 136 CO -0.10 0.72 -0.29 -0.92 -1.08 0.00 0.00 179.45 177.78 2b7q h TYR 137 N 1.12 -0.78 -0.53 -1.35 3.20 -0.40 -2.93 116.97 115.30 2b7q h TYR 137 Ca 0.39 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.37 2b7q h TYR 137 Cb 0.11 0.30 -0.11 0.00 1.54 0.00 0.00 36.73 38.57 2b7q h TYR 137 CO -0.01 -0.43 -0.28 0.77 -1.64 0.00 0.00 178.16 176.57 2b7q h SER 138 N -0.64 -0.95 -1.04 -2.11 0.02 -0.77 0.19 113.55 108.25 2b7q h SER 138 Ca -0.02 0.20 0.28 0.00 -0.84 0.00 0.00 61.79 61.41 2b7q h SER 138 Cb 0.57 0.49 -0.07 0.00 0.14 0.00 0.00 62.40 63.53 2b7q h SER 138 CO -0.04 -0.28 0.70 0.58 -1.14 0.00 0.00 176.83 176.65 2b7q h VAL 139 N -0.15 0.52 -0.25 2.27 2.07 -1.20 0.45 116.25 119.98 2b7q h VAL 139 Ca 0.23 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 2b7q h VAL 139 Cb 0.52 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2b7q h VAL 139 CO -0.62 0.05 0.00 -0.07 0.02 0.00 0.00 177.57 176.95 2b7q h LEU 140 N 0.26 0.43 0.00 2.57 3.38 -0.48 -1.93 115.31 119.54 2b7q h LEU 140 Ca 0.55 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2b7q h LEU 140 Cb 1.66 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2b7q h LEU 140 CO -0.18 0.63 0.00 0.59 0.09 0.00 0.00 178.44 179.57 2b7q n ASN 141 N -4.63 0.00 -0.30 -0.43 3.02 0.15 -1.32 115.26 111.75 2b7q n ASN 141 Ca -0.04 -1.08 0.09 0.00 -0.03 0.00 0.00 54.58 53.52 2b7q n ASN 141 Cb 0.24 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 2b7q n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b7q n GLY 142 N 0.11 -0.21 0.00 7.41 0.00 -0.73 -4.30 105.19 107.47 2b7q n GLY 142 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 1.32 0.20 0.00 -0.02 0.00 -0.43 -2.49 105.19 103.76 2b7q n GLY 143 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2b7q n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7q n ALA 144 N -1.78 0.00 -2.80 4.61 0.00 -1.20 -5.01 120.51 114.34 2b7q n ALA 144 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2b7q n ALA 144 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2b7q n ALA 144 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b7q s SER 145 N -1.00 1.03 0.26 0.00 0.15 -0.11 -4.62 113.70 109.41 2b7q s SER 145 Ca 0.00 -0.58 -0.17 0.00 0.70 0.00 0.00 55.95 55.90 2b7q s SER 145 Cb 0.00 0.02 -0.08 0.00 -1.71 0.00 0.00 66.02 64.25 2b7q s SER 145 CO 0.00 -0.19 0.70 0.20 1.20 0.00 0.00 173.24 175.15 2b7q s ASN 146 N -1.68 6.89 0.00 5.45 0.02 -1.26 -3.29 114.94 121.06 2b7q s ASN 146 Ca -0.07 1.30 0.00 0.00 -1.02 0.00 0.00 52.86 53.07 2b7q s ASN 146 Cb -0.09 -2.38 0.00 0.00 0.02 0.00 0.00 41.25 38.80 2b7q s ASN 146 CO 0.01 -0.07 0.00 1.57 0.02 0.00 0.00 177.10 178.63 2b7q n HIS 147 N 0.22 0.00 -1.46 2.20 -0.00 -1.26 -4.83 115.22 110.09 2b7q n HIS 147 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.43 2b7q n HIS 147 Cb 0.52 0.00 0.13 0.00 -0.00 0.00 0.00 29.99 30.64 2b7q n HIS 147 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 2b7q s ARG 148 N 1.57 1.36 -0.03 1.57 1.70 -1.26 -4.99 118.95 118.87 2b7q s ARG 148 Ca 0.00 0.48 0.12 0.00 -0.47 0.00 0.00 55.73 55.86 2b7q s ARG 148 Cb 0.00 -1.85 -0.19 0.00 -0.57 0.00 0.00 34.95 32.34 2b7q s ARG 148 CO 0.00 -2.09 0.25 1.28 -1.08 0.00 0.00 175.30 173.66 2b7q n LEU 149 N -3.72 0.00 0.00 -1.89 4.32 -1.26 -4.81 117.00 109.64 2b7q n LEU 149 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 2b7q n LEU 149 Cb 0.58 0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.41 2b7q n LEU 149 CO 0.57 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.38 2b7q n GLY 150 N 1.84 3.13 1.37 -0.72 0.00 -1.26 -4.98 105.19 104.57 2b7q n GLY 150 Ca -0.04 -1.25 0.07 0.00 0.00 0.00 0.00 46.02 44.80 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 4.03 0.00 0.99 4.77 -1.26 -3.64 117.00 121.89 2b7q n LEU 151 Ca 0.00 -2.03 0.00 0.00 -0.03 0.00 0.00 56.01 53.95 2b7q n LEU 151 Cb 0.00 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 2b7q n LEU 151 CO 0.00 0.66 -0.48 -0.90 -1.33 0.00 0.00 177.39 175.35 2b7q n ASP 152 N 0.85 4.75 0.17 -1.43 5.75 -1.26 -4.67 116.55 120.70 2b7q n ASP 152 Ca 0.21 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 55.03 2b7q n ASP 152 Cb 0.77 0.86 0.45 0.00 -1.03 0.00 0.00 41.12 42.17 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 0.12 0.00 -1.12 1.82 -1.96 -3.46 116.42 111.82 2b7q h ASP 153 Ca 0.00 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2b7q h ASP 153 Cb 0.19 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.17 2b7q h ASP 153 CO 0.00 0.28 0.00 0.00 -1.61 0.00 0.00 179.24 177.91 2b7q n ALA 154 N -2.50 0.00 -2.70 -0.78 0.00 -1.26 -4.80 120.51 108.48 2b7q n ALA 154 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 2b7q n ALA 154 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.66 2b7q n ALA 154 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2b7q s LEU 155 N 0.00 4.35 -0.05 0.00 2.96 -0.97 -4.81 118.68 120.16 2b7q s LEU 155 Ca 0.00 1.44 0.01 0.00 -0.22 0.00 0.00 54.13 55.36 2b7q s LEU 155 Cb 0.00 -3.33 0.02 0.00 0.50 0.00 0.00 46.19 43.38 2b7q s LEU 155 CO 0.00 -0.18 -0.07 -0.32 -1.32 0.00 0.00 176.35 174.46 2b7q s MET 156 N 0.87 1.09 -0.09 1.98 -2.45 -1.26 -1.63 119.30 117.81 2b7q s MET 156 Ca 0.45 -0.19 0.05 0.00 -1.25 0.00 0.00 55.69 54.74 2b7q s MET 156 Cb -0.19 -1.01 -0.00 0.00 1.25 0.00 0.00 34.83 34.87 2b7q s MET 156 CO 0.23 -0.06 -0.24 -0.51 1.05 0.00 0.00 175.02 175.50 2b7q s LEU 157 N 0.87 2.07 0.33 4.11 1.43 -0.46 -4.98 118.68 122.04 2b7q s LEU 157 Ca -0.12 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2b7q s LEU 157 Cb -0.15 -1.38 -0.06 0.00 0.03 0.00 0.00 46.19 44.63 2b7q s LEU 157 CO 0.01 0.18 0.06 -1.59 0.23 0.00 0.00 176.35 175.24 2b7q s LYS 158 N 0.19 1.65 0.01 1.70 -2.85 -1.26 -1.32 119.74 117.87 2b7q s LYS 158 Ca -0.14 -1.92 -0.02 0.00 -1.00 0.00 0.00 55.97 52.89 2b7q s LYS 158 Cb -0.17 -0.87 -0.00 0.00 -2.06 0.00 0.00 37.83 34.73 2b7q s LYS 158 CO 0.07 -0.19 0.22 -0.40 0.10 0.00 0.00 175.35 175.15 2b7q n ASP 159 N -0.69 -0.08 -0.36 0.03 5.75 -1.26 0.14 116.55 120.08 2b7q n ASP 159 Ca -0.02 0.23 0.30 0.00 -0.01 0.00 0.00 54.79 55.30 2b7q n ASP 159 Cb 0.67 -0.07 0.57 0.00 -1.03 0.00 0.00 41.12 41.25 2b7q n ASP 159 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b7q h THR 160 N 0.00 0.15 -0.12 2.12 1.03 -2.00 0.95 112.91 115.03 2b7q h THR 160 Ca 0.01 -0.05 -0.08 0.00 -0.01 0.00 0.00 66.41 66.28 2b7q h THR 160 Cb 0.03 -0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.10 2b7q h THR 160 CO -0.07 0.03 -0.24 0.45 -0.01 0.00 0.00 175.52 175.68 2b7q h HIS 161 N 0.15 0.48 -0.08 0.00 3.86 0.83 -3.34 115.15 117.05 2b7q h HIS 161 Ca 0.80 -0.17 -0.15 0.00 -1.16 0.00 0.00 60.37 59.68 2b7q h HIS 161 Cb 2.13 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 30.50 2b7q h HIS 161 CO -0.01 0.86 -0.61 -0.07 0.86 0.00 0.00 177.93 178.96 2b7q h LEU 162 N -0.04 0.30 -0.87 2.43 -0.00 -0.63 -3.25 115.31 113.25 2b7q h LEU 162 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 2b7q h LEU 162 Cb 0.83 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 2b7q h LEU 162 CO 0.05 0.84 0.60 -0.09 -0.00 0.00 0.00 178.44 179.85 2b7q h ARG 163 N 0.20 0.00 -0.95 1.13 2.43 -1.27 0.62 114.38 116.53 2b7q h ARG 163 Ca -0.01 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.61 2b7q h ARG 163 Cb 1.13 0.00 -0.43 0.00 -0.42 0.00 0.00 29.97 30.25 2b7q h ARG 163 CO 0.10 0.00 -0.80 0.72 -1.51 0.00 0.00 179.97 178.47 2b7q n HIS 164 N -2.45 2.90 -3.90 2.20 8.25 -1.23 -5.00 115.22 115.99 2b7q n HIS 164 Ca -0.01 -2.47 -0.19 0.00 -0.26 0.00 0.00 57.72 54.80 2b7q n HIS 164 Cb 0.62 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 31.30 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 -4.83 0.22 -0.04 1.59 1.01 0.22 -5.13 120.40 113.43 2b7q s VAL 165 Ca 0.50 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 2b7q s VAL 165 Cb 0.41 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 36.41 2b7q s VAL 165 CO -0.02 0.18 0.02 -0.54 0.00 0.00 0.00 175.10 174.74 2b7q s LYS 166 N 1.31 2.95 -0.27 2.72 1.02 -1.26 -4.78 119.74 121.42 2b7q s LYS 166 Ca -0.06 -0.48 -0.20 0.00 0.02 0.00 0.00 55.97 55.25 2b7q s LYS 166 Cb -0.13 -2.78 0.03 0.00 -0.52 0.00 0.00 37.83 34.43 2b7q s LYS 166 CO -0.02 0.67 0.37 -3.47 -0.92 0.00 0.00 175.35 171.98 2b7q n ASP 167 N 1.71 -6.28 0.14 2.83 2.03 -1.26 -4.73 116.55 110.99 2b7q n ASP 167 Ca -0.16 0.22 -0.13 0.00 0.52 0.00 0.00 54.79 55.24 2b7q n ASP 167 Cb 0.53 -2.21 -0.06 0.00 -0.72 0.00 0.00 41.12 38.66 2b7q n ASP 167 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2b7q h LEU 168 N 2.71 -0.58 -1.19 -2.67 6.46 -1.99 -2.72 115.31 115.33 2b7q h LEU 168 Ca -0.27 0.06 0.34 0.00 -0.12 0.00 0.00 57.88 57.89 2b7q h LEU 168 Cb 1.12 0.20 -0.13 0.00 -0.73 0.00 0.00 40.66 41.13 2b7q h LEU 168 CO 0.13 -0.31 0.67 0.50 -0.62 0.00 0.00 178.44 178.81 2b7q h LYS 169 N -0.45 0.26 0.00 1.25 3.64 -1.90 2.33 116.57 121.70 2b7q h LYS 169 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2b7q h LYS 169 Cb 0.43 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2b7q h LYS 169 CO -0.06 0.17 -0.11 1.03 -2.27 0.00 0.00 179.45 178.21 2b7q h SER 170 N 0.27 0.00 0.15 4.20 0.87 -1.81 -3.23 113.55 114.01 2b7q h SER 170 Ca 0.73 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.28 2b7q h SER 170 Cb 1.90 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.86 2b7q h SER 170 CO -0.49 0.11 -0.07 0.15 -0.53 0.00 0.00 176.83 176.00 2b7q h PHE 171 N 0.00 -0.19 0.00 2.24 3.57 0.41 -2.94 116.94 120.03 2b7q h PHE 171 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2b7q h PHE 171 Cb 0.85 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2b7q h PHE 171 CO 0.00 -0.04 0.06 1.28 -2.23 0.00 0.00 178.31 177.38 2b7q n LEU 172 N -4.90 0.00 -0.08 0.59 4.77 -0.65 -2.10 117.00 114.64 2b7q n LEU 172 Ca -0.03 0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 56.21 2b7q n LEU 172 Cb 0.12 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 2b7q n LEU 172 CO 0.09 -0.35 -0.32 0.71 -1.33 0.00 0.00 177.39 176.20 2b7q h THR 173 N 0.00 0.31 -0.17 -5.08 1.35 -1.57 -3.35 112.91 104.40 2b7q h THR 173 Ca 0.00 -1.36 -0.11 0.00 -0.55 0.00 0.00 66.41 64.40 2b7q h THR 173 Cb 0.12 0.71 -0.05 0.00 -1.73 0.00 0.00 68.15 67.19 2b7q h THR 173 CO 0.00 0.10 0.14 1.41 -0.25 0.00 0.00 175.52 176.92 2b7q n HIS 174 N -4.59 0.55 0.00 4.73 8.25 -0.89 -3.23 115.22 120.04 2b7q n HIS 174 Ca -0.13 -1.17 0.00 0.00 -0.26 0.00 0.00 57.72 56.16 2b7q n HIS 174 Cb 0.35 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.88 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 0.84 2.46 -0.07 -1.41 0.00 -1.05 -4.71 120.51 116.55 2b7q n ALA 175 Ca 0.11 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.80 2b7q n ALA 175 Cb 0.58 0.44 0.68 0.00 0.00 0.00 0.00 19.45 21.14 2b7q n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b7q h ARG 176 N 0.00 0.00 -0.01 0.00 2.47 -1.67 0.54 114.38 115.72 2b7q h ARG 176 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2b7q h ARG 176 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 2b7q h ARG 176 CO 0.00 0.00 -0.05 0.36 0.56 0.00 0.00 179.97 180.84 2b7q n LYS 177 N -3.71 1.01 0.00 0.04 2.85 -1.26 -3.49 118.16 113.59 2b7q n LYS 177 Ca 0.15 -0.34 0.00 0.00 -1.05 0.00 0.00 58.31 57.07 2b7q n LYS 177 Cb 0.97 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.86 2b7q n LYS 177 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b7q n ASN 178 N -0.70 0.60 -4.85 -5.58 3.02 0.18 -5.03 115.26 102.90 2b7q n ASN 178 Ca 0.18 -0.82 -0.28 0.00 -0.03 0.00 0.00 54.58 53.63 2b7q n ASN 178 Cb 0.25 0.27 -0.05 0.00 -0.61 0.00 0.00 39.78 39.64 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 -0.53 4.04 -0.01 3.41 1.43 -0.77 -5.05 118.68 121.20 2b7q s LEU 179 Ca 0.00 0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 2b7q s LEU 179 Cb 0.00 -2.65 -0.07 0.00 0.03 0.00 0.00 46.19 43.50 2b7q s LEU 179 CO 0.00 0.11 1.70 -2.16 0.23 0.00 0.00 176.35 176.23 2b7q s PRO 180 N -2.86 4.18 0.00 1.29 0.04 -1.26 -4.85 135.00 131.54 2b7q s PRO 180 Ca 0.32 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.65 2b7q s PRO 180 Cb -0.11 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.51 2b7q s PRO 180 CO 0.25 -0.83 0.00 0.34 0.04 0.00 0.00 177.00 176.80 2b7q n PHE 181 N 6.81 0.00 0.18 0.56 7.35 -1.26 0.25 117.46 131.35 2b7q n PHE 181 Ca 0.17 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.93 2b7q n PHE 181 Cb 0.42 -0.43 0.12 0.00 0.35 0.00 0.00 39.48 39.94 2b7q n PHE 181 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2b7q h THR 182 N 0.00 0.51 -1.54 -2.13 1.35 -1.98 -3.47 112.91 105.65 2b7q h THR 182 Ca 0.00 -1.67 -0.73 0.00 -0.55 0.00 0.00 66.41 63.46 2b7q h THR 182 Cb 0.00 2.21 0.03 0.00 -1.73 0.00 0.00 68.15 68.65 2b7q h THR 182 CO 0.00 0.29 0.73 0.00 -0.25 0.00 0.00 175.52 176.29 2b7q n ALA 183 N -2.18 -0.60 -2.33 6.62 0.00 0.14 -5.00 120.51 117.16 2b7q n ALA 183 Ca 0.03 0.44 -0.30 0.00 0.00 0.00 0.00 53.44 53.60 2b7q n ALA 183 Cb 0.63 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.89 2b7q n ALA 183 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2b7q s LYS 184 N 2.50 3.76 -0.10 0.00 1.02 -1.26 -4.92 119.74 120.74 2b7q s LYS 184 Ca 0.94 0.30 0.03 0.00 0.02 0.00 0.00 55.97 57.26 2b7q s LYS 184 Cb -1.07 -2.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.71 2b7q s LYS 184 CO 0.61 0.13 -0.20 0.42 -0.92 0.00 0.00 175.35 175.39 2b7q s ILE 185 N -2.13 2.46 0.10 2.17 1.01 -1.26 -2.29 121.20 121.26 2b7q s ILE 185 Ca 0.48 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 60.33 2b7q s ILE 185 Cb -0.11 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2b7q s ILE 185 CO 0.27 0.55 -0.20 -0.70 0.00 0.00 0.00 174.94 174.86 2b7q s GLU 186 N 0.20 1.10 -0.02 2.79 2.12 -0.65 -0.73 118.70 123.52 2b7q s GLU 186 Ca -0.12 -1.16 0.02 0.00 0.36 0.00 0.00 54.97 54.07 2b7q s GLU 186 Cb -0.16 -1.33 0.00 0.00 0.26 0.00 0.00 34.13 32.90 2b7q s GLU 186 CO 0.07 0.31 -0.07 0.42 -0.54 0.00 0.00 175.26 175.45 2b7q s ILE 187 N -1.22 0.58 -0.14 -3.70 1.01 0.12 -1.36 121.20 116.48 2b7q s ILE 187 Ca 0.06 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 2b7q s ILE 187 Cb -0.10 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 2b7q s ILE 187 CO 0.04 0.19 0.64 -1.61 0.00 0.00 0.00 174.94 174.20 2b7q s GLU 188 N 0.20 4.31 -0.04 2.79 2.02 -0.43 0.17 118.70 127.72 2b7q s GLU 188 Ca -0.02 0.70 0.03 0.00 0.02 0.00 0.00 54.97 55.70 2b7q s GLU 188 Cb -0.07 -3.51 0.00 0.00 0.10 0.00 0.00 34.13 30.65 2b7q s GLU 188 CO -0.00 -0.08 -0.12 0.00 0.02 0.00 0.00 175.26 175.08 2b7q n GLU 190 N 3.35 4.63 -3.61 0.00 1.02 -1.26 -1.74 120.64 123.03 2b7q n GLU 190 Ca -0.19 -3.13 -0.01 0.00 -0.02 0.00 0.00 57.16 53.80 2b7q n GLU 190 Cb 0.53 -2.22 -0.01 0.00 -0.02 0.00 0.00 31.44 29.72 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 -0.94 -0.10 0.10 1.62 1.04 -1.26 -4.94 113.70 109.21 2b7q s SER 191 Ca 0.53 -0.08 -0.25 0.00 0.48 0.00 0.00 55.95 56.63 2b7q s SER 191 Cb 0.41 0.17 -0.11 0.00 0.10 0.00 0.00 66.02 66.59 2b7q s SER 191 CO 0.15 -0.29 1.68 0.15 0.98 0.00 0.00 173.24 175.91 2b7q h PHE 192 N 2.00 -0.39 -0.71 5.02 3.57 -1.94 -0.30 116.94 124.19 2b7q h PHE 192 Ca -0.20 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.41 2b7q h PHE 192 Cb 1.19 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 40.00 2b7q h PHE 192 CO 0.30 -0.23 0.33 0.93 -2.23 0.00 0.00 178.31 177.42 2b7q h GLU 193 N -0.31 0.53 -0.35 1.11 4.39 -2.00 0.44 114.58 118.39 2b7q h GLU 193 Ca 0.01 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2b7q h GLU 193 Cb 0.31 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2b7q h GLU 193 CO -0.06 0.35 0.21 0.93 -1.16 0.00 0.00 179.01 179.28 2b7q h GLU 194 N 0.54 0.48 0.00 2.33 5.08 -1.88 -2.64 114.58 118.49 2b7q h GLU 194 Ca 0.36 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2b7q h GLU 194 Cb 0.44 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2b7q h GLU 194 CO -0.31 0.37 -0.39 0.00 -1.00 0.00 0.00 179.01 177.68 2b7q h ALA 195 N 1.09 -0.60 0.06 3.43 0.00 0.81 -1.43 119.26 122.61 2b7q h ALA 195 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2b7q h ALA 195 Cb 0.01 0.68 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2b7q h ALA 195 CO -0.02 -0.92 -0.48 0.87 0.00 0.00 0.00 179.25 178.70 2b7q h LYS 196 N -0.54 -0.64 -0.80 0.00 1.57 -0.99 -2.11 116.57 113.05 2b7q h LYS 196 Ca 0.05 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.00 2b7q h LYS 196 Cb 0.62 0.15 -0.13 0.00 0.08 0.00 0.00 32.23 32.95 2b7q h LYS 196 CO -0.30 -0.43 -0.39 -0.97 -0.57 0.00 0.00 179.45 176.79 2b7q h ASN 197 N -0.67 -1.39 0.00 0.86 -0.00 -1.18 -0.69 115.58 112.51 2b7q h ASN 197 Ca 0.02 0.27 0.00 0.00 -0.00 0.00 0.00 56.30 56.59 2b7q h ASN 197 Cb 0.71 0.70 0.00 0.00 -0.00 0.00 0.00 38.32 39.73 2b7q h ASN 197 CO -0.31 -0.30 0.00 0.00 -0.00 0.00 0.00 177.43 176.83 2b7q n ALA 198 N -3.30 -0.19 -0.32 1.57 0.00 -0.57 -0.84 120.51 116.86 2b7q n ALA 198 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.57 2b7q n ALA 198 Cb 0.37 0.25 0.14 0.00 0.00 0.00 0.00 19.45 20.21 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 -2.28 -0.08 0.04 0.00 2.81 -0.85 -0.58 117.12 116.18 2b7q n MET 199 Ca 0.00 1.40 -0.12 0.00 -1.81 0.00 0.00 57.70 57.17 2b7q n MET 199 Cb 0.00 -2.10 -0.07 0.00 -0.71 0.00 0.00 33.22 30.34 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 -0.00 0.00 7.83 -1.24 -0.60 -2.05 115.58 119.52 2b7q h ASN 200 Ca 0.44 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.44 2b7q h ASN 200 Cb 0.70 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.75 2b7q h ASN 200 CO -0.92 0.01 0.26 0.00 -1.29 0.00 0.00 177.43 175.49 2b7q h ALA 201 N 0.99 1.20 0.00 1.57 0.00 0.12 -3.44 119.26 119.70 2b7q h ALA 201 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b7q h ALA 201 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2b7q h ALA 201 CO 0.00 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.46 2b7q n GLY 202 N -1.26 1.98 3.77 0.00 0.00 -0.77 -4.62 105.19 104.28 2b7q n GLY 202 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2b7q n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7q s ALA 203 N -2.00 2.59 -0.13 4.61 0.00 -1.16 -4.95 121.76 120.72 2b7q s ALA 203 Ca 0.00 0.78 0.12 0.00 0.00 0.00 0.00 51.96 52.86 2b7q s ALA 203 Cb 0.00 -3.37 -0.24 0.00 0.00 0.00 0.00 23.12 19.52 2b7q s ALA 203 CO 0.00 -1.00 0.32 -0.25 0.00 0.00 0.00 175.76 174.83 2b7q n ASP 204 N -1.70 0.75 -3.80 0.00 8.00 0.09 -4.81 116.55 115.09 2b7q n ASP 204 Ca 0.12 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.67 2b7q n ASP 204 Cb 0.51 0.24 -0.14 0.00 -0.02 0.00 0.00 41.12 41.72 2b7q n ASP 204 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2b7q s ILE 205 N -2.54 -0.02 -0.07 0.53 1.01 -0.40 -1.95 121.20 117.75 2b7q s ILE 205 Ca -0.11 0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.65 2b7q s ILE 205 Cb 0.07 -0.17 -0.02 0.00 0.01 0.00 0.00 42.46 42.35 2b7q s ILE 205 CO 0.80 0.03 -0.17 -0.69 0.00 0.00 0.00 174.94 174.92 2b7q s VAL 206 N 0.53 2.81 -0.20 2.92 1.01 0.12 0.10 120.40 127.68 2b7q s VAL 206 Ca -0.04 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 2b7q s VAL 206 Cb -0.06 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2b7q s VAL 206 CO -0.02 0.57 0.06 -0.32 0.00 0.00 0.00 175.10 175.39 2b7q s MET 207 N -0.31 3.89 -0.68 2.72 1.75 0.46 -1.98 119.30 125.15 2b7q s MET 207 Ca 0.02 -0.38 -0.19 0.00 -1.25 0.00 0.00 55.69 53.89 2b7q s MET 207 Cb -0.13 -3.23 0.12 0.00 2.84 0.00 0.00 34.83 34.43 2b7q s MET 207 CO 0.03 0.17 0.81 0.00 -0.65 0.00 0.00 175.02 175.37 2b7q n ASP 209 N 6.30 0.00 -3.98 0.00 -0.08 -0.71 -1.41 116.55 116.67 2b7q n ASP 209 Ca -0.01 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.97 2b7q n ASP 209 Cb 0.44 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.79 2b7q n ASP 209 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2b7q n ASN 210 N 0.00 1.06 -4.22 1.67 3.02 -1.24 -4.40 115.26 111.16 2b7q n ASN 210 Ca 0.00 -2.45 -0.27 0.00 -0.03 0.00 0.00 54.58 51.83 2b7q n ASN 210 Cb 0.00 -1.03 -0.16 0.00 -0.61 0.00 0.00 39.78 37.98 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 7.63 2.04 0.59 3.41 1.43 -1.26 -5.01 118.68 127.51 2b7q s LEU 211 Ca 0.73 -0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 53.27 2b7q s LEU 211 Cb 0.06 -1.05 -0.05 0.00 0.03 0.00 0.00 46.19 45.18 2b7q s LEU 211 CO 0.27 0.25 1.04 -1.54 0.23 0.00 0.00 176.35 176.60 2b7q n SER 212 N 2.58 1.13 -0.33 2.29 3.41 -1.26 -4.77 113.62 116.67 2b7q n SER 212 Ca -0.15 0.84 0.15 0.00 -0.26 0.00 0.00 58.87 59.44 2b7q n SER 212 Cb 0.53 -1.42 0.29 0.00 -0.26 0.00 0.00 64.21 63.35 2b7q n SER 212 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2b7q h VAL 213 N 0.63 0.06 0.33 -3.33 2.07 -2.00 -1.55 116.25 112.47 2b7q h VAL 213 Ca -0.49 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2b7q h VAL 213 Cb 1.35 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2b7q h VAL 213 CO 0.52 0.01 -0.22 -0.07 0.02 0.00 0.00 177.57 177.83 2b7q h LEU 214 N 0.03 -0.55 -1.26 2.57 3.38 -1.99 -1.96 115.31 115.53 2b7q h LEU 214 Ca 0.59 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.76 2b7q h LEU 214 Cb 1.23 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 2b7q h LEU 214 CO -0.88 -0.33 0.86 -0.33 0.09 0.00 0.00 178.44 177.85 2b7q h GLU 215 N -0.52 0.00 0.04 1.13 5.08 -1.64 0.45 114.58 119.12 2b7q h GLU 215 Ca -0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2b7q h GLU 215 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2b7q h GLU 215 CO 0.04 0.00 -0.02 1.15 -1.00 0.00 0.00 179.01 179.18 2b7q h THR 216 N 0.00 0.42 -0.73 1.13 2.02 -1.11 -1.22 112.91 113.42 2b7q h THR 216 Ca 0.27 -1.26 0.21 0.00 0.77 0.00 0.00 66.41 66.40 2b7q h THR 216 Cb 1.98 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.15 2b7q h THR 216 CO -0.00 0.14 0.83 0.11 0.37 0.00 0.00 175.52 176.97 2b7q h LYS 217 N -1.00 0.00 0.10 6.66 1.57 0.59 1.64 116.57 126.12 2b7q h LYS 217 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 2b7q h LYS 217 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2b7q h LYS 217 CO 0.01 0.00 -1.57 1.49 -0.57 0.00 0.00 179.45 178.80 2b7q h GLU 218 N 0.00 0.21 0.00 3.15 4.81 -1.17 -1.55 114.58 120.02 2b7q h GLU 218 Ca 0.35 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2b7q h GLU 218 Cb 2.01 0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.52 2b7q h GLU 218 CO -0.00 1.17 0.00 0.82 -0.73 0.00 0.00 179.01 180.26 2b7q h ILE 219 N -0.32 0.00 0.11 2.32 2.04 0.92 -1.26 117.51 121.32 2b7q h ILE 219 Ca -0.35 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2b7q h ILE 219 Cb 1.76 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2b7q h ILE 219 CO 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 178.12 2b7q h ALA 220 N 2.05 -0.37 -0.56 1.87 0.00 0.21 -3.20 119.26 119.25 2b7q h ALA 220 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2b7q h ALA 220 Cb 0.41 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 2b7q h ALA 220 CO 0.00 -0.36 -0.50 0.00 0.00 0.00 0.00 179.25 178.39 2b7q h ALA 221 N -1.73 -0.52 -1.14 0.00 0.00 -1.12 0.50 119.26 115.24 2b7q h ALA 221 Ca -0.01 0.07 0.38 0.00 0.00 0.00 0.00 54.91 55.34 2b7q h ALA 221 Cb 0.11 1.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 2b7q h ALA 221 CO 0.02 -0.93 0.70 -0.92 0.00 0.00 0.00 179.25 178.13 2b7q h TYR 222 N -0.27 0.71 0.00 0.00 3.20 -1.39 0.90 116.97 120.13 2b7q h TYR 222 Ca 0.14 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2b7q h TYR 222 Cb 0.56 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2b7q h TYR 222 CO -0.75 -0.20 -0.34 -0.09 -1.64 0.00 0.00 178.16 175.15 2b7q h ARG 223 N 0.19 0.00 -0.93 1.82 1.12 -0.02 -2.92 114.38 113.64 2b7q h ARG 223 Ca 0.77 0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 59.57 2b7q h ARG 223 Cb 2.11 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 32.03 2b7q h ARG 223 CO -0.51 0.34 0.08 -0.25 -3.11 0.00 0.00 179.97 176.52 2b7q n ASP 224 N -3.38 2.72 0.00 -3.80 10.43 0.31 -2.51 116.55 120.31 2b7q n ASP 224 Ca 0.01 -2.34 0.00 0.00 2.57 0.00 0.00 54.79 55.02 2b7q n ASP 224 Cb 0.54 -0.57 0.00 0.00 1.84 0.00 0.00 41.12 42.93 2b7q n ASP 224 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b7q n ALA 225 N 0.12 1.01 -0.08 2.24 0.00 -1.19 -4.91 120.51 117.71 2b7q n ALA 225 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 2b7q n ALA 225 Cb 0.65 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.99 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 -1.03 0.00 -3.40 0.00 8.25 -1.11 -4.83 115.22 113.10 2b7q n HIS 226 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2b7q n HIS 226 Cb 0.00 -0.75 -0.09 0.00 1.12 0.00 0.00 29.99 30.27 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 -2.37 0.07 -0.52 4.41 1.51 -1.19 -4.98 117.35 114.28 2b7q s TYR 227 Ca -0.10 -1.11 0.24 0.00 -1.01 0.00 0.00 57.07 55.08 2b7q s TYR 227 Cb 0.05 -0.59 0.45 0.00 -0.11 0.00 0.00 41.96 41.76 2b7q s TYR 227 CO 0.59 -0.92 1.60 -1.00 -1.11 0.00 0.00 175.55 174.71 2b7q h PRO 228 N 7.04 0.00 -0.78 -1.71 0.13 -1.81 -3.30 132.00 131.57 2b7q h PRO 228 Ca 0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 2b7q h PRO 228 Cb 1.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2b7q h PRO 228 CO 0.22 0.00 0.02 1.19 -0.23 0.00 0.00 178.00 179.20 2b7q n PHE 229 N -2.78 1.21 -4.39 1.56 0.99 -1.26 -4.90 117.46 107.89 2b7q n PHE 229 Ca 0.04 -0.46 -0.33 0.00 -0.00 0.00 0.00 57.45 56.71 2b7q n PHE 229 Cb 0.50 -0.35 -0.10 0.00 -1.00 0.00 0.00 39.48 38.53 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 -1.99 3.90 0.08 -4.37 1.01 -1.24 -5.00 120.40 112.80 2b7q s VAL 230 Ca 0.31 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 2b7q s VAL 230 Cb 0.24 -2.70 -0.07 0.00 0.00 0.00 0.00 36.38 33.85 2b7q s VAL 230 CO 0.09 0.42 0.53 -0.22 0.00 0.00 0.00 175.10 175.91 2b7q s LEU 231 N -1.39 4.45 -0.05 3.92 2.96 -0.82 -4.99 118.68 122.75 2b7q s LEU 231 Ca 0.17 1.13 0.02 0.00 -0.22 0.00 0.00 54.13 55.23 2b7q s LEU 231 Cb -0.11 -2.96 0.02 0.00 0.50 0.00 0.00 46.19 43.63 2b7q s LEU 231 CO 0.08 0.22 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.49 2b7q s LEU 232 N -1.42 1.48 0.03 -0.68 1.43 -1.26 -0.70 118.68 117.56 2b7q s LEU 232 Ca 0.31 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 2b7q s LEU 232 Cb -0.17 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 2b7q s LEU 232 CO 0.18 -0.01 -0.12 -1.83 0.23 0.00 0.00 176.35 174.80 2b7q s GLU 233 N 0.77 0.81 -0.06 1.70 -1.05 -0.84 -1.98 118.70 118.06 2b7q s GLU 233 Ca -0.13 -0.65 -0.00 0.00 -0.15 0.00 0.00 54.97 54.04 2b7q s GLU 233 Cb -0.15 -0.77 -0.03 0.00 -0.44 0.00 0.00 34.13 32.74 2b7q s GLU 233 CO 0.02 0.19 -0.02 0.00 0.95 0.00 0.00 175.26 176.40 2b7q s ALA 234 N -0.78 3.21 0.30 -0.84 0.00 -0.86 0.48 121.76 123.27 2b7q s ALA 234 Ca 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 2b7q s ALA 234 Cb -0.07 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2b7q s ALA 234 CO 0.01 0.60 0.40 0.45 0.00 0.00 0.00 175.76 177.22 2b7q s SER 235 N -1.05 0.62 0.00 0.00 0.15 -0.50 -1.84 113.70 111.07 2b7q s SER 235 Ca 0.15 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.43 2b7q s SER 235 Cb -0.11 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2b7q s SER 235 CO 0.04 -1.17 0.00 0.61 1.20 0.00 0.00 173.24 173.93 2b7q n GLY 236 N -0.48 1.07 3.27 9.45 0.00 -1.26 -3.59 105.19 113.65 2b7q n GLY 236 Ca 0.01 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 2b7q n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b7q n ASN 237 N 0.00 -1.21 -4.77 1.61 3.02 -1.26 -4.87 115.26 107.78 2b7q n ASN 237 Ca 0.00 -0.51 -0.39 0.00 -0.03 0.00 0.00 54.58 53.65 2b7q n ASN 237 Cb 0.00 -1.09 -0.01 0.00 -0.61 0.00 0.00 39.78 38.06 2b7q n ASN 237 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b7q s ILE 238 N -2.35 2.94 0.49 2.41 -1.09 -1.26 -5.03 121.20 117.30 2b7q s ILE 238 Ca 0.43 0.82 0.01 0.00 -2.23 0.00 0.00 60.65 59.68 2b7q s ILE 238 Cb -0.25 -3.48 -0.00 0.00 -1.58 0.00 0.00 42.46 37.15 2b7q s ILE 238 CO 0.53 0.11 0.03 -1.54 -1.23 0.00 0.00 174.94 172.84 2b7q n SER 239 N 0.20 2.98 0.31 3.58 3.41 -1.26 -4.95 113.62 117.88 2b7q n SER 239 Ca 0.04 -3.21 0.20 0.00 -0.26 0.00 0.00 58.87 55.63 2b7q n SER 239 Cb 0.45 0.49 0.94 0.00 -0.26 0.00 0.00 64.21 65.83 2b7q n SER 239 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2b7q h LEU 240 N 0.00 0.00 0.00 1.04 3.38 -1.97 -0.80 115.31 116.96 2b7q h LEU 240 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2b7q h LEU 240 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2b7q h LEU 240 CO 0.66 0.01 -0.64 -0.62 0.09 0.00 0.00 178.44 177.94 2b7q n GLU 241 N -3.12 0.43 0.28 1.13 4.71 -1.26 -4.43 120.64 118.38 2b7q n GLU 241 Ca -0.01 0.36 0.19 0.00 -0.01 0.00 0.00 57.16 57.68 2b7q n GLU 241 Cb 0.19 -1.47 0.95 0.00 -1.01 0.00 0.00 31.44 30.10 2b7q n GLU 241 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2b7q h SER 242 N -0.88 0.00 -0.97 1.62 4.64 -1.98 -2.96 113.55 113.02 2b7q h SER 242 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b7q h SER 242 Cb 0.64 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.68 2b7q h SER 242 CO 0.00 0.00 0.62 -0.29 -0.87 0.00 0.00 176.83 176.29 2b7q h ILE 243 N 0.00 1.26 -0.00 0.95 -0.00 -1.35 -2.99 117.51 115.37 2b7q h ILE 243 Ca 0.00 -0.52 0.03 0.00 -0.00 0.00 0.00 64.86 64.38 2b7q h ILE 243 Cb 0.13 -0.15 -0.05 0.00 -0.00 0.00 0.00 36.82 36.74 2b7q h ILE 243 CO 0.00 0.26 -0.35 -1.13 -0.00 0.00 0.00 178.15 176.93 2b7q h ASN 244 N 1.33 -1.04 -0.40 2.19 -0.00 -1.71 -3.11 115.58 112.84 2b7q h ASN 244 Ca 0.35 0.13 0.04 0.00 -0.00 0.00 0.00 56.30 56.83 2b7q h ASN 244 Cb -0.11 0.42 -0.07 0.00 -0.00 0.00 0.00 38.32 38.56 2b7q h ASN 244 CO -0.07 -0.40 -0.47 0.00 -0.00 0.00 0.00 177.43 176.49 2b7q h ALA 245 N 0.19 -0.67 -1.00 1.57 0.00 -1.72 -1.74 119.26 115.89 2b7q h ALA 245 Ca 0.06 0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.28 2b7q h ALA 245 Cb 0.59 1.09 -0.14 0.00 0.00 0.00 0.00 17.79 19.32 2b7q h ALA 245 CO -0.28 -0.91 0.56 1.88 0.00 0.00 0.00 179.25 180.49 2b7q h TYR 246 N -0.29 0.92 -0.86 0.00 -1.99 -1.58 0.16 116.97 113.33 2b7q h TYR 246 Ca 0.07 0.04 0.13 0.00 2.00 0.00 0.00 58.73 60.96 2b7q h TYR 246 Cb 0.47 -0.24 -0.14 0.00 2.00 0.00 0.00 36.73 38.82 2b7q h TYR 246 CO -0.74 -0.14 -0.41 0.00 -0.00 0.00 0.00 178.16 176.86 2b7q h ALA 247 N 1.83 -0.04 -1.51 3.88 0.00 -1.28 -2.57 119.26 119.56 2b7q h ALA 247 Ca 0.71 0.21 -0.70 0.00 0.00 0.00 0.00 54.91 55.13 2b7q h ALA 247 Cb 1.57 1.01 -0.15 0.00 0.00 0.00 0.00 17.79 20.23 2b7q h ALA 247 CO -0.59 -0.71 1.43 0.15 0.00 0.00 0.00 179.25 179.54 2b7q s LYS 248 N -5.88 3.92 0.00 0.00 1.02 0.04 -4.18 119.74 114.66 2b7q s LYS 248 Ca -0.14 -2.15 0.00 0.00 0.02 0.00 0.00 55.97 53.71 2b7q s LYS 248 Cb 0.17 -5.16 0.00 0.00 -0.52 0.00 0.00 37.83 32.32 2b7q s LYS 248 CO 0.69 -1.91 0.57 -1.13 -0.92 0.00 0.00 175.35 172.65 2b7q n SER 249 N 6.72 -0.51 -4.09 2.83 3.41 -0.97 -4.97 113.62 116.03 2b7q n SER 249 Ca 0.36 -1.14 -0.29 0.00 -0.26 0.00 0.00 58.87 57.54 2b7q n SER 249 Cb 0.46 0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.00 -0.25 3.20 5.00 0.00 -1.26 -4.31 105.19 107.56 2b7q n GLY 250 Ca -0.14 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.88 2.04 0.14 1.61 0.11 -1.26 -4.80 120.40 114.35 2b7q s VAL 251 Ca 0.18 -0.99 -0.27 0.00 -2.93 0.00 0.00 61.98 57.96 2b7q s VAL 251 Cb -0.10 -1.78 -0.06 0.00 -1.53 0.00 0.00 36.38 32.91 2b7q s VAL 251 CO 0.92 0.55 1.44 0.47 -3.33 0.00 0.00 175.10 175.16 2b7q n ASP 252 N 3.74 -0.94 -3.89 3.54 10.43 -0.84 -4.82 116.55 123.78 2b7q n ASP 252 Ca -0.19 1.66 -0.09 0.00 2.57 0.00 0.00 54.79 58.73 2b7q n ASP 252 Cb 0.52 -0.24 -0.06 0.00 1.84 0.00 0.00 41.12 43.18 2b7q n ASP 252 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b7q s ALA 253 N -5.35 -0.27 -0.03 2.24 0.00 -0.88 -3.15 121.76 114.32 2b7q s ALA 253 Ca -0.11 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.22 2b7q s ALA 253 Cb 0.10 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 24.04 2b7q s ALA 253 CO 0.55 -0.68 -0.18 0.42 0.00 0.00 0.00 175.76 175.87 2b7q s ILE 254 N -3.94 1.44 -0.33 0.00 1.01 0.51 -2.04 121.20 117.87 2b7q s ILE 254 Ca 0.14 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.07 2b7q s ILE 254 Cb 0.02 -1.22 0.09 0.00 0.01 0.00 0.00 42.46 41.37 2b7q s ILE 254 CO -0.01 0.41 0.03 -0.94 0.00 0.00 0.00 174.94 174.43 2b7q s SER 255 N -0.23 4.76 -0.83 3.58 1.04 -0.77 0.02 113.70 121.28 2b7q s SER 255 Ca 0.02 -2.00 -0.03 0.00 0.48 0.00 0.00 55.95 54.42 2b7q s SER 255 Cb -0.09 -1.63 0.21 0.00 0.10 0.00 0.00 66.02 64.60 2b7q s SER 255 CO 0.01 -0.36 0.70 0.54 0.98 0.00 0.00 173.24 175.10 2b7q s VAL 256 N 0.96 4.29 -1.03 5.02 0.11 -0.94 -4.40 120.40 124.41 2b7q s VAL 256 Ca 0.07 -3.55 0.00 0.00 -2.93 0.00 0.00 61.98 55.57 2b7q s VAL 256 Cb -0.19 -3.69 0.00 0.00 -1.53 0.00 0.00 36.38 30.96 2b7q s VAL 256 CO -0.07 -1.03 0.73 0.61 -3.33 0.00 0.00 175.10 172.00 2b7q n GLY 257 N 2.72 -0.26 0.29 6.54 0.00 -1.26 -1.90 105.19 111.32 2b7q n GLY 257 Ca 0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2b7q n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7q h ALA 258 N 1.55 1.43 0.00 4.61 0.00 -1.92 -2.15 119.26 122.78 2b7q h ALA 258 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b7q h ALA 258 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b7q h ALA 258 CO 0.00 0.05 0.13 1.28 0.00 0.00 0.00 179.25 180.70 2b7q n LEU 259 N -3.75 0.00 0.04 0.00 4.77 -0.80 -1.00 117.00 116.27 2b7q n LEU 259 Ca -0.03 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2b7q n LEU 259 Cb 0.13 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2b7q n LEU 259 CO 0.28 -0.20 -0.16 -0.38 -1.33 0.00 0.00 177.39 175.61 2b7q n ILE 260 N -1.13 0.44 1.26 -0.08 5.41 -0.81 -4.64 119.36 119.81 2b7q n ILE 260 Ca 0.00 0.14 0.08 0.00 1.00 0.00 0.00 62.75 63.98 2b7q n ILE 260 Cb 0.13 -1.20 0.49 0.00 -0.71 0.00 0.00 39.64 38.35 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 -3.19 0.00 -1.77 1.39 1.44 -1.15 -2.33 115.22 109.62 2b7q n HIS 261 Ca 0.00 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.76 2b7q n HIS 261 Cb 0.16 0.00 0.11 0.00 0.12 0.00 0.00 29.99 30.38 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 -0.91 0.87 -4.85 -1.40 1.13 -0.17 -5.04 117.38 107.02 2b7q n GLN 262 Ca 0.12 -2.45 -0.33 0.00 -1.94 0.00 0.00 57.00 52.41 2b7q n GLN 262 Cb 0.06 -1.01 -0.14 0.00 0.11 0.00 0.00 30.24 29.26 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 -1.83 2.64 0.49 -1.58 0.00 -0.98 -4.96 121.76 115.55 2b7q s ALA 263 Ca 0.30 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.35 2b7q s ALA 263 Cb 0.30 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 2b7q s ALA 263 CO -0.06 0.42 0.10 0.95 0.00 0.00 0.00 175.76 177.17 2b7q s THR 264 N -0.26 1.49 0.93 0.00 -4.23 -1.26 -4.85 115.64 107.45 2b7q s THR 264 Ca 0.02 -1.87 -0.11 0.00 -1.18 0.00 0.00 61.69 58.55 2b7q s THR 264 Cb -0.13 -2.36 0.13 0.00 1.34 0.00 0.00 72.50 71.48 2b7q s THR 264 CO 0.03 0.00 0.99 0.49 -0.54 0.00 0.00 174.62 175.59 2b7q n PHE 265 N -1.32 0.36 -3.92 3.99 3.01 -1.26 -4.27 117.46 114.05 2b7q n PHE 265 Ca -0.12 0.36 -0.30 0.00 1.01 0.00 0.00 57.45 58.40 2b7q n PHE 265 Cb 0.66 -1.95 -0.15 0.00 -0.01 0.00 0.00 39.48 38.03 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 -2.59 2.01 -0.19 4.37 1.01 -1.25 -4.86 121.20 119.69 2b7q s ILE 266 Ca 0.65 -2.43 -0.17 0.00 0.00 0.00 0.00 60.65 58.69 2b7q s ILE 266 Cb -0.23 -2.46 -0.07 0.00 0.01 0.00 0.00 42.46 39.71 2b7q s ILE 266 CO 0.60 -0.69 0.69 -0.67 0.00 0.00 0.00 174.94 174.87 2b7q n ASP 267 N 4.01 0.38 -4.16 3.58 -0.08 -1.26 -4.81 116.55 114.21 2b7q n ASP 267 Ca 0.04 0.36 -0.10 0.00 -1.51 0.00 0.00 54.79 53.58 2b7q n ASP 267 Cb 0.39 -0.34 -0.10 0.00 2.34 0.00 0.00 41.12 43.41 2b7q n ASP 267 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2b7q s MET 268 N 1.64 0.97 0.29 -0.67 -1.94 -1.26 -2.62 119.30 115.70 2b7q s MET 268 Ca 0.42 -1.47 -0.19 0.00 -1.71 0.00 0.00 55.69 52.75 2b7q s MET 268 Cb -0.57 0.22 0.02 0.00 2.01 0.00 0.00 34.83 36.52 2b7q s MET 268 CO 0.28 -0.27 0.69 -3.38 -0.01 0.00 0.00 175.02 172.33 2b7q s HIS 269 N -4.05 -0.05 -0.04 -0.03 -3.43 -0.56 -4.97 115.29 102.16 2b7q s HIS 269 Ca 0.26 -0.42 0.05 0.00 -0.80 0.00 0.00 55.06 54.15 2b7q s HIS 269 Cb 0.07 0.64 -0.01 0.00 -1.43 0.00 0.00 32.58 31.86 2b7q s HIS 269 CO 0.03 -1.25 -0.19 1.41 -2.00 0.00 0.00 174.74 172.75 2b7q s MET 270 N -3.71 1.89 0.01 -0.38 1.75 -1.26 0.44 119.30 118.04 2b7q s MET 270 Ca 0.14 -0.67 0.05 0.00 -1.25 0.00 0.00 55.69 53.95 2b7q s MET 270 Cb -0.05 -1.66 -0.02 0.00 2.84 0.00 0.00 34.83 35.95 2b7q s MET 270 CO 0.08 0.29 -0.16 0.15 -0.65 0.00 0.00 175.02 174.73 2b7q s LYS 271 N -0.07 1.21 -0.04 4.11 -0.14 -0.41 -4.99 119.74 119.40 2b7q s LYS 271 Ca -0.02 -0.68 -0.19 0.00 -1.36 0.00 0.00 55.97 53.72 2b7q s LYS 271 Cb -0.11 -1.21 -0.13 0.00 -1.68 0.00 0.00 37.83 34.70 2b7q s LYS 271 CO 0.02 0.32 0.80 0.52 -0.76 0.00 0.00 175.35 176.25 2b7q h MET 272 N 5.40 -0.34 0.00 1.68 2.86 -1.86 -1.42 114.93 121.24 2b7q h MET 272 Ca -0.37 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2b7q h MET 272 Cb 1.16 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2b7q h MET 272 CO 0.47 -0.02 0.00 0.00 1.06 0.00 0.00 176.91 178.42