#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 0.00 -0.10 3.17 4.71 -1.26 -4.84 120.64 122.32 2b7q n GLU 2 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.24 2b7q n GLU 2 Cb 0.00 -0.20 0.32 0.00 -1.01 0.00 0.00 31.44 30.55 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 -2.90 0.26 -0.31 -3.67 -5.35 -1.26 -4.23 119.36 101.90 2b7q n ILE 3 Ca 0.00 -0.35 0.01 0.00 -0.27 0.00 0.00 62.75 62.13 2b7q n ILE 3 Cb 0.00 0.29 0.14 0.00 -1.74 0.00 0.00 39.64 38.33 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 2.01 0.96 0.00 6.28 3.08 -1.98 -1.77 114.38 122.96 2b7q h ARG 4 Ca 0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2b7q h ARG 4 Cb 0.45 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2b7q h ARG 4 CO 0.00 0.63 -0.13 1.79 -1.07 0.00 0.00 179.97 181.19 2b7q h THR 5 N 0.98 0.44 0.18 2.04 1.35 -1.96 -0.20 112.91 115.75 2b7q h THR 5 Ca 0.37 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 65.51 2b7q h THR 5 Cb 0.16 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2b7q h THR 5 CO -0.17 0.13 -0.08 0.15 -0.25 0.00 0.00 175.52 175.30 2b7q h PHE 6 N 0.00 -0.22 -0.68 4.73 3.57 -1.61 -2.40 116.94 120.34 2b7q h PHE 6 Ca -0.00 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2b7q h PHE 6 Cb 0.49 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2b7q h PHE 6 CO 0.00 0.18 0.20 -0.07 -2.23 0.00 0.00 178.31 176.40 2b7q h LEU 7 N -0.72 0.97 -1.31 0.59 -0.00 -1.30 -0.12 115.31 113.43 2b7q h LEU 7 Ca -0.02 -0.18 0.09 0.00 -0.00 0.00 0.00 57.88 57.77 2b7q h LEU 7 Cb 0.50 -0.25 -0.06 0.00 -0.00 0.00 0.00 40.66 40.85 2b7q h LEU 7 CO 0.04 0.91 0.53 -0.08 -0.00 0.00 0.00 178.44 179.84 2b7q h GLU 8 N 1.00 0.76 0.13 1.13 4.81 -1.04 -1.67 114.58 119.71 2b7q h GLU 8 Ca 0.22 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.22 2b7q h GLU 8 Cb 0.29 -0.17 0.02 0.00 0.63 0.00 0.00 28.75 29.52 2b7q h GLU 8 CO -0.01 0.50 -0.81 0.00 -0.73 0.00 0.00 179.01 177.97 2b7q h ARG 9 N 0.78 0.31 -0.52 1.92 3.08 -0.85 -2.90 114.38 116.20 2b7q h ARG 9 Ca 0.37 -0.51 0.13 0.00 0.07 0.00 0.00 59.98 60.03 2b7q h ARG 9 Cb 0.41 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2b7q h ARG 9 CO -0.14 1.24 0.37 0.00 -1.07 0.00 0.00 179.97 180.36 2b7q h ALA 10 N 0.10 2.30 0.01 0.04 0.00 -0.52 -2.28 119.26 118.90 2b7q h ALA 10 Ca -0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2b7q h ALA 10 Cb 1.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2b7q h ALA 10 CO 0.15 -0.44 -0.00 -0.07 0.00 0.00 0.00 179.25 178.89 2b7q h LEU 11 N 0.14 -0.01 -2.13 0.00 3.38 -1.40 -3.31 115.31 111.99 2b7q h LEU 11 Ca 0.25 -0.86 0.05 0.00 0.09 0.00 0.00 57.88 57.41 2b7q h LEU 11 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2b7q h LEU 11 CO -0.03 0.89 0.31 0.50 0.09 0.00 0.00 178.44 180.19 2b7q h LYS 12 N -0.93 0.00 0.00 1.13 3.64 -1.24 0.15 116.57 119.32 2b7q h LYS 12 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2b7q h LYS 12 Cb 0.87 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 2b7q h LYS 12 CO 0.00 0.00 -0.56 1.05 -2.27 0.00 0.00 179.45 177.67 2b7q h GLU 13 N 0.00 0.00 0.08 1.90 4.11 -1.51 -2.82 114.58 116.34 2b7q h GLU 13 Ca 0.08 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.15 2b7q h GLU 13 Cb 0.69 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2b7q h GLU 13 CO -0.00 0.55 -2.12 -3.47 0.07 0.00 0.00 179.01 174.04 2b7q n ASP 14 N -3.24 1.91 -0.07 3.06 4.64 -0.13 -4.39 116.55 118.34 2b7q n ASP 14 Ca 0.02 0.13 -0.12 0.00 -1.38 0.00 0.00 54.79 53.43 2b7q n ASP 14 Cb 0.76 -0.61 -0.06 0.00 -1.04 0.00 0.00 41.12 40.17 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 0.04 0.39 0.00 -2.67 3.38 -1.21 -3.48 115.31 111.76 2b7q h LEU 15 Ca -0.46 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2b7q h LEU 15 Cb 2.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.65 2b7q h LEU 15 CO 0.04 0.69 0.00 0.61 0.09 0.00 0.00 178.44 179.87 2b7q n GLY 16 N -0.09 2.14 0.42 0.83 0.00 -1.06 -1.88 105.19 105.55 2b7q n GLY 16 Ca -0.05 -0.49 0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.92 -3.45 115.15 115.24 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 -1.53 4.25 3.74 2.45 0.00 -0.79 -5.12 105.19 108.21 2b7q n GLY 18 Ca 0.11 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2b7q n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b7q s ASP 19 N 0.00 6.89 -0.11 1.61 2.15 -1.26 -4.97 116.67 120.97 2b7q s ASP 19 Ca 0.00 2.46 -0.23 0.00 0.43 0.00 0.00 52.55 55.21 2b7q s ASP 19 Cb 0.00 -2.62 -0.20 0.00 -0.30 0.00 0.00 42.92 39.80 2b7q s ASP 19 CO 0.00 -0.51 0.68 -0.07 -0.17 0.00 0.00 175.17 175.10 2b7q h LEU 20 N 4.88 -0.02 -1.93 -1.34 3.38 -2.00 -3.32 115.31 114.97 2b7q h LEU 20 Ca -0.46 -0.71 0.36 0.00 0.09 0.00 0.00 57.88 57.16 2b7q h LEU 20 Cb 1.22 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 2b7q h LEU 20 CO 0.74 0.80 0.89 0.15 0.09 0.00 0.00 178.44 181.11 2b7q h PHE 21 N -0.95 0.07 0.00 1.13 3.57 -2.00 1.52 116.94 120.30 2b7q h PHE 21 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2b7q h PHE 21 Cb 0.73 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2b7q h PHE 21 CO 0.20 -0.00 0.00 -0.85 -2.23 0.00 0.00 178.31 175.42 2b7q n GLU 22 N -4.21 0.03 0.10 1.11 0.28 -1.25 -1.27 120.64 115.44 2b7q n GLU 22 Ca 0.27 0.21 -0.22 0.00 -0.16 0.00 0.00 57.16 57.27 2b7q n GLU 22 Cb 1.29 -1.56 -0.15 0.00 1.43 0.00 0.00 31.44 32.45 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 0.41 0.00 3.44 3.08 0.20 -3.37 114.38 118.15 2b7q h ARG 23 Ca 0.00 -0.71 0.00 0.00 0.07 0.00 0.00 59.98 59.34 2b7q h ARG 23 Cb 0.34 0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2b7q h ARG 23 CO 0.00 1.32 -0.98 1.33 -1.07 0.00 0.00 179.97 180.57 2b7q n VAL 24 N -3.61 0.28 -1.70 2.04 0.24 -1.08 -4.92 118.33 109.58 2b7q n VAL 24 Ca -0.19 -0.31 -0.39 0.00 -2.04 0.00 0.00 64.34 61.41 2b7q n VAL 24 Cb 1.08 0.03 0.04 0.00 -1.47 0.00 0.00 33.84 33.51 2b7q n VAL 24 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2b7q n LEU 25 N -2.13 4.73 -0.11 1.34 -0.00 -0.40 -4.95 117.00 115.48 2b7q n LEU 25 Ca 0.02 0.97 -0.20 0.00 -0.00 0.00 0.00 56.01 56.79 2b7q n LEU 25 Cb 0.46 -1.51 -0.08 0.00 -0.00 0.00 0.00 43.42 42.29 2b7q n LEU 25 CO 0.40 -0.91 -0.91 -0.62 -0.00 0.00 0.00 177.39 175.34 2b7q n GLU 26 N -0.77 0.55 -3.70 1.96 1.02 -1.26 -4.91 120.64 113.53 2b7q n GLU 26 Ca 0.10 0.37 -0.28 0.00 -0.02 0.00 0.00 57.16 57.33 2b7q n GLU 26 Cb 0.44 -1.57 -0.16 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.52 0.59 1.07 3.49 1.02 -1.26 -5.14 119.74 116.99 2b7q s LYS 27 Ca -0.31 -0.61 -0.12 0.00 0.02 0.00 0.00 55.97 54.95 2b7q s LYS 27 Cb 0.09 -1.94 0.23 0.00 -0.52 0.00 0.00 37.83 35.69 2b7q s LYS 27 CO 0.47 -0.79 1.07 0.34 -0.92 0.00 0.00 175.35 175.51 2b7q s ASP 28 N 1.83 1.93 -0.16 2.83 2.15 -1.26 -5.05 116.67 118.94 2b7q s ASP 28 Ca 0.03 1.35 -0.34 0.00 0.43 0.00 0.00 52.55 54.02 2b7q s ASP 28 Cb -0.17 -2.07 0.13 0.00 -0.30 0.00 0.00 42.92 40.52 2b7q s ASP 28 CO -0.17 -3.59 1.16 0.72 -0.17 0.00 0.00 175.17 173.13 2b7q s PHE 29 N -2.74 -0.16 0.53 -5.34 -0.12 -1.26 -4.99 117.98 103.90 2b7q s PHE 29 Ca 0.67 0.09 -0.19 0.00 -0.05 0.00 0.00 56.93 57.45 2b7q s PHE 29 Cb -0.21 0.52 -0.06 0.00 -0.63 0.00 0.00 43.02 42.63 2b7q s PHE 29 CO 0.61 -0.25 1.09 0.15 -0.05 0.00 0.00 175.22 176.76 2b7q s LYS 30 N -2.52 3.49 0.14 1.99 1.02 -1.26 0.99 119.74 123.59 2b7q s LYS 30 Ca 0.09 1.48 -0.24 0.00 0.02 0.00 0.00 55.97 57.31 2b7q s LYS 30 Cb -0.01 -2.04 0.07 0.00 -0.52 0.00 0.00 37.83 35.33 2b7q s LYS 30 CO -0.05 -0.71 0.77 0.00 -0.92 0.00 0.00 175.35 174.43 2b7q s ALA 31 N -1.93 -1.59 0.42 5.17 0.00 -0.55 -4.74 121.76 118.54 2b7q s ALA 31 Ca 0.70 0.40 0.08 0.00 0.00 0.00 0.00 51.96 53.13 2b7q s ALA 31 Cb -0.20 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 2b7q s ALA 31 CO 0.26 -0.85 0.32 0.99 0.00 0.00 0.00 175.76 176.47 2b7q s THR 32 N -3.53 2.54 -0.15 0.00 2.01 -1.26 -1.82 115.64 113.42 2b7q s THR 32 Ca 0.06 -1.45 -0.30 0.00 0.31 0.00 0.00 61.69 60.31 2b7q s THR 32 Cb -0.02 -2.99 0.11 0.00 0.01 0.00 0.00 72.50 69.61 2b7q s THR 32 CO -0.05 0.00 0.93 0.00 -0.69 0.00 0.00 174.62 174.81 2b7q s ALA 33 N -2.51 -1.90 0.05 7.40 0.00 0.37 -4.59 121.76 120.58 2b7q s ALA 33 Ca 0.46 1.58 0.08 0.00 0.00 0.00 0.00 51.96 54.08 2b7q s ALA 33 Cb -0.01 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 2b7q s ALA 33 CO 0.26 -0.31 -0.22 -0.06 0.00 0.00 0.00 175.76 175.42 2b7q s PHE 34 N -0.94 1.96 -0.40 0.00 0.40 0.12 -0.37 117.98 118.75 2b7q s PHE 34 Ca -0.03 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 55.79 2b7q s PHE 34 Cb -0.01 -1.16 0.04 0.00 0.51 0.00 0.00 43.02 42.40 2b7q s PHE 34 CO 0.02 0.12 0.25 0.08 0.70 0.00 0.00 175.22 176.39 2b7q s VAL 35 N -0.84 4.72 0.07 -0.44 1.01 -0.32 -0.31 120.40 124.30 2b7q s VAL 35 Ca 0.09 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2b7q s VAL 35 Cb -0.09 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2b7q s VAL 35 CO 0.02 -0.33 0.15 -0.13 0.00 0.00 0.00 175.10 174.81 2b7q s ARG 36 N 1.57 3.19 0.17 2.72 0.52 0.36 0.44 118.95 127.91 2b7q s ARG 36 Ca 0.03 -0.56 -0.09 0.00 -0.52 0.00 0.00 55.73 54.59 2b7q s ARG 36 Cb -0.20 -2.90 -0.06 0.00 0.52 0.00 0.00 34.95 32.31 2b7q s ARG 36 CO 0.07 0.59 0.48 0.00 0.02 0.00 0.00 175.30 176.45 2b7q s ALA 37 N -1.46 3.65 -0.09 2.13 0.00 -0.48 -1.07 121.76 124.44 2b7q s ALA 37 Ca 0.32 -0.35 0.13 0.00 0.00 0.00 0.00 51.96 52.07 2b7q s ALA 37 Cb -0.13 -2.34 0.20 0.00 0.00 0.00 0.00 23.12 20.85 2b7q s ALA 37 CO 0.25 0.55 1.10 1.63 0.00 0.00 0.00 175.76 179.30 2b7q n LYS 38 N 0.23 0.86 -3.53 0.00 5.02 -0.94 0.40 118.16 120.20 2b7q n LYS 38 Ca -0.03 -2.07 -0.15 0.00 -2.02 0.00 0.00 58.31 54.05 2b7q n LYS 38 Cb 0.52 -1.17 -0.05 0.00 -0.02 0.00 0.00 35.03 34.31 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 -1.93 0.91 0.18 1.97 0.74 -1.24 -4.82 119.66 115.47 2b7q s GLN 39 Ca 0.22 0.17 -0.13 0.00 0.05 0.00 0.00 55.36 55.67 2b7q s GLN 39 Cb 0.19 0.43 -0.07 0.00 1.10 0.00 0.00 33.01 34.66 2b7q s GLN 39 CO 0.02 -0.29 0.56 -1.83 -0.55 0.00 0.00 175.29 173.20 2b7q s GLU 40 N -1.33 3.93 0.00 1.67 -1.05 -1.26 -4.13 118.70 116.54 2b7q s GLU 40 Ca -0.07 0.44 0.00 0.00 -0.15 0.00 0.00 54.97 55.19 2b7q s GLU 40 Cb -0.00 -2.83 0.00 0.00 -0.44 0.00 0.00 34.13 30.86 2b7q s GLU 40 CO 0.06 0.42 0.00 0.41 0.95 0.00 0.00 175.26 177.09 2b7q n GLY 41 N 0.48 0.77 3.22 -3.83 0.00 -0.74 -5.01 105.19 100.07 2b7q n GLY 41 Ca -0.03 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.79 1.85 -0.19 1.61 0.11 -1.26 -1.55 120.40 119.19 2b7q s VAL 42 Ca 0.00 -0.95 -0.29 0.00 -2.93 0.00 0.00 61.98 57.81 2b7q s VAL 42 Cb 0.00 -1.58 -0.00 0.00 -1.53 0.00 0.00 36.38 33.27 2b7q s VAL 42 CO 0.00 0.52 1.14 0.12 -3.33 0.00 0.00 175.10 173.54 2b7q s PHE 43 N -0.06 3.14 0.09 1.54 5.36 -0.05 -4.39 117.98 123.62 2b7q s PHE 43 Ca -0.05 1.28 0.04 0.00 -0.96 0.00 0.00 56.93 57.24 2b7q s PHE 43 Cb -0.13 -3.37 -0.03 0.00 -0.34 0.00 0.00 43.02 39.15 2b7q s PHE 43 CO 0.04 -1.00 -0.12 0.45 -1.46 0.00 0.00 175.22 173.13 2b7q s SER 44 N 1.52 1.55 0.00 6.13 0.15 -1.26 0.54 113.70 122.33 2b7q s SER 44 Ca 0.49 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 56.41 2b7q s SER 44 Cb -0.18 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 2b7q s SER 44 CO 0.11 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2b7q n GLY 45 N 0.83 1.06 0.41 9.45 0.00 -1.26 -3.90 105.19 111.77 2b7q n GLY 45 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 2b7q n GLY 45 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b7q n GLU 46 N -0.93 -0.38 -0.34 1.61 2.13 -1.26 -0.53 120.64 120.94 2b7q n GLU 46 Ca 0.00 1.51 -0.07 0.00 0.66 0.00 0.00 57.16 59.27 2b7q n GLU 46 Cb 0.00 -2.23 -0.03 0.00 0.27 0.00 0.00 31.44 29.45 2b7q n GLU 46 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2b7q h LYS 47 N 0.00 -0.07 0.76 5.31 3.64 -1.97 -1.60 116.57 122.64 2b7q h LYS 47 Ca 0.21 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2b7q h LYS 47 Cb 0.46 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2b7q h LYS 47 CO -0.95 -0.04 -0.37 1.88 -2.27 0.00 0.00 179.45 177.70 2b7q h TYR 48 N -0.07 -0.95 -0.42 1.91 -1.99 -1.23 -3.25 116.97 110.97 2b7q h TYR 48 Ca 0.23 -0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.00 2b7q h TYR 48 Cb 0.53 0.31 -0.09 0.00 2.00 0.00 0.00 36.73 39.48 2b7q h TYR 48 CO -0.88 -0.58 -0.50 0.00 -0.00 0.00 0.00 178.16 176.20 2b7q h ALA 49 N -0.94 -0.62 -0.80 3.88 0.00 -0.64 0.91 119.26 121.05 2b7q h ALA 49 Ca -0.10 0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.07 2b7q h ALA 49 Cb 0.80 1.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 2b7q h ALA 49 CO 0.17 -0.97 0.76 -0.07 0.00 0.00 0.00 179.25 179.14 2b7q h LEU 50 N -0.36 0.00 0.17 0.00 3.38 -1.39 0.55 115.31 117.67 2b7q h LEU 50 Ca 0.11 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.73 2b7q h LEU 50 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2b7q h LEU 50 CO -0.60 0.00 -1.74 -0.08 0.09 0.00 0.00 178.44 176.12 2b7q h GLU 51 N 0.00 0.35 -0.54 1.13 4.57 -0.92 -2.56 114.58 116.62 2b7q h GLU 51 Ca 0.38 -0.61 0.02 0.00 -1.18 0.00 0.00 59.36 57.97 2b7q h GLU 51 Cb 1.89 0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 30.67 2b7q h GLU 51 CO -0.00 1.26 0.34 1.25 -1.18 0.00 0.00 179.01 180.68 2b7q h LEU 52 N 0.10 0.56 0.86 1.64 5.85 0.13 0.18 115.31 124.63 2b7q h LEU 52 Ca -0.33 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 2b7q h LEU 52 Cb 2.08 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 42.99 2b7q h LEU 52 CO 0.17 0.40 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.19 2b7q h LEU 53 N 0.68 -0.98 -1.06 2.25 3.38 -0.52 -2.38 115.31 116.68 2b7q h LEU 53 Ca 0.21 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.30 2b7q h LEU 53 Cb -0.02 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2b7q h LEU 53 CO -0.07 -0.63 0.62 -0.08 0.09 0.00 0.00 178.44 178.38 2b7q h GLU 54 N -1.30 1.03 -0.50 1.13 4.81 -1.40 -1.56 114.58 116.79 2b7q h GLU 54 Ca -0.12 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2b7q h GLU 54 Cb 0.88 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2b7q h GLU 54 CO 0.19 0.68 0.33 1.98 -0.73 0.00 0.00 179.01 181.46 2b7q h MET 55 N 1.06 0.50 -0.54 1.92 4.05 -0.60 -2.00 114.93 119.32 2b7q h MET 55 Ca 0.44 -0.03 -0.15 0.00 -0.28 0.00 0.00 59.70 59.68 2b7q h MET 55 Cb 0.30 -0.11 -0.09 0.00 -0.80 0.00 0.00 31.60 30.90 2b7q h MET 55 CO -0.19 0.33 0.14 0.25 0.23 0.00 0.00 176.91 177.66 2b7q n THR 56 N -4.47 2.69 -3.73 -0.77 -2.24 -0.71 -4.97 114.28 100.08 2b7q n THR 56 Ca 0.06 -1.93 -0.25 0.00 -2.27 0.00 0.00 64.05 59.66 2b7q n THR 56 Cb 0.18 -0.32 0.05 0.00 -2.10 0.00 0.00 70.33 68.13 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 -0.46 -0.45 3.57 3.38 0.00 -0.75 -5.01 105.19 105.48 2b7q n GLY 57 Ca 0.34 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.40 3.36 -0.12 -0.61 1.01 -0.67 -4.71 121.20 116.06 2b7q s ILE 58 Ca 0.41 -1.14 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 2b7q s ILE 58 Cb -0.20 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2b7q s ILE 58 CO 0.79 0.21 0.19 -0.70 0.00 0.00 0.00 174.94 175.42 2b7q s GLU 59 N -1.92 3.68 -0.32 2.79 2.12 -0.70 -4.02 118.70 120.32 2b7q s GLU 59 Ca 0.20 -0.05 -0.12 0.00 0.36 0.00 0.00 54.97 55.35 2b7q s GLU 59 Cb -0.11 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 2b7q s GLU 59 CO 0.11 0.66 0.22 0.00 -0.54 0.00 0.00 175.26 175.71 2b7q h VAL 61 N 5.45 0.06 -3.98 0.00 2.07 -1.03 -3.49 116.25 115.33 2b7q h VAL 61 Ca -0.33 -1.05 -0.21 0.00 0.82 0.00 0.00 66.70 65.93 2b7q h VAL 61 Cb 1.17 0.12 -0.21 0.00 -1.52 0.00 0.00 31.29 30.85 2b7q h VAL 61 CO 0.60 0.02 -0.71 -1.58 0.02 0.00 0.00 177.57 175.92 2b7q s GLN 62 N -1.88 0.40 -0.26 1.57 0.74 -1.17 -4.99 119.66 114.08 2b7q s GLN 62 Ca -0.07 -0.69 -0.23 0.00 0.05 0.00 0.00 55.36 54.41 2b7q s GLN 62 Cb 0.01 -0.03 0.07 0.00 1.10 0.00 0.00 33.01 34.15 2b7q s GLN 62 CO 0.12 -0.02 0.69 0.99 -0.55 0.00 0.00 175.29 176.52 2b7q s THR 63 N -1.53 -0.00 0.60 -0.34 2.01 -1.26 -1.46 115.64 113.65 2b7q s THR 63 Ca -0.13 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.73 2b7q s THR 63 Cb -0.09 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 2b7q s THR 63 CO -0.01 0.00 1.03 0.27 -0.69 0.00 0.00 174.62 175.22 2b7q s ILE 64 N 0.45 4.24 0.67 1.82 -4.36 -1.15 -5.05 121.20 117.83 2b7q s ILE 64 Ca -0.01 0.93 -0.07 0.00 -0.26 0.00 0.00 60.65 61.24 2b7q s ILE 64 Cb -0.05 -3.58 0.04 0.00 1.25 0.00 0.00 42.46 40.12 2b7q s ILE 64 CO -0.01 -0.75 1.00 -0.54 0.24 0.00 0.00 174.94 174.88 2b7q s LYS 65 N -4.48 2.49 0.37 0.37 -0.14 -1.26 -4.90 119.74 112.18 2b7q s LYS 65 Ca 0.59 -0.07 -0.27 0.00 -1.36 0.00 0.00 55.97 54.87 2b7q s LYS 65 Cb -0.13 -2.17 -0.09 0.00 -1.68 0.00 0.00 37.83 33.76 2b7q s LYS 65 CO 0.42 -1.06 1.17 -0.51 -0.76 0.00 0.00 175.35 174.61 2b7q s ASP 66 N -4.43 6.72 0.00 2.83 1.01 -1.26 -2.67 116.67 118.87 2b7q s ASP 66 Ca 0.58 2.37 0.00 0.00 0.71 0.00 0.00 52.55 56.21 2b7q s ASP 66 Cb -0.11 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.20 2b7q s ASP 66 CO 0.46 -0.54 0.00 0.29 0.21 0.00 0.00 175.17 175.59 2b7q n LYS 67 N 0.40 0.00 -2.46 8.23 5.02 0.19 -5.00 118.16 124.54 2b7q n LYS 67 Ca 0.03 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.93 2b7q n LYS 67 Cb 0.45 -1.20 -0.04 0.00 -0.02 0.00 0.00 35.03 34.23 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 -0.27 4.34 0.35 1.97 2.02 -1.09 -4.70 118.70 121.32 2b7q s GLU 68 Ca 0.00 1.71 -0.14 0.00 0.02 0.00 0.00 54.97 56.55 2b7q s GLU 68 Cb 0.00 -2.84 -0.09 0.00 0.10 0.00 0.00 34.13 31.30 2b7q s GLU 68 CO 0.00 -0.03 0.76 1.03 0.02 0.00 0.00 175.26 177.04 2b7q s ARG 69 N -2.01 3.97 -0.01 1.61 3.00 -1.26 -0.87 118.95 123.37 2b7q s ARG 69 Ca 0.52 0.65 -0.08 0.00 0.00 0.00 0.00 55.73 56.83 2b7q s ARG 69 Cb -0.28 -2.40 0.01 0.00 0.00 0.00 0.00 34.95 32.27 2b7q s ARG 69 CO 0.36 0.10 0.16 -0.59 0.00 0.00 0.00 175.30 175.33 2b7q s PHE 70 N -2.08 -0.03 0.34 -0.53 -0.12 -0.59 -4.92 117.98 110.04 2b7q s PHE 70 Ca 0.54 0.04 0.07 0.00 -0.05 0.00 0.00 56.93 57.53 2b7q s PHE 70 Cb -0.10 -0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.26 2b7q s PHE 70 CO 0.20 -0.25 0.35 0.15 -0.05 0.00 0.00 175.22 175.62 2b7q s LYS 71 N -1.05 2.85 0.94 1.99 1.02 -1.26 -1.80 119.74 122.42 2b7q s LYS 71 Ca -0.11 -1.21 -0.11 0.00 0.02 0.00 0.00 55.97 54.56 2b7q s LYS 71 Cb -0.06 -2.58 0.15 0.00 -0.52 0.00 0.00 37.83 34.82 2b7q s LYS 71 CO 0.01 0.08 1.10 -1.25 -0.92 0.00 0.00 175.35 174.37 2b7q s PRO 72 N -4.05 0.90 0.00 -1.68 0.04 -1.26 -2.44 135.00 126.51 2b7q s PRO 72 Ca 0.42 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2b7q s PRO 72 Cb -0.07 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2b7q s PRO 72 CO 0.28 -2.58 0.00 1.63 0.04 0.00 0.00 177.00 176.37 2b7q n LYS 73 N -4.16 0.00 -2.12 4.56 5.02 0.16 -4.93 118.16 116.69 2b7q n LYS 73 Ca 0.08 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 2b7q n LYS 73 Cb 0.54 -3.77 -0.02 0.00 -0.02 0.00 0.00 35.03 31.76 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 -2.35 6.78 -0.30 4.39 1.11 -1.02 -4.74 116.67 120.55 2b7q s ASP 74 Ca 0.00 2.59 -0.22 0.00 0.18 0.00 0.00 52.55 55.10 2b7q s ASP 74 Cb 0.00 -2.63 -0.01 0.00 1.07 0.00 0.00 42.92 41.35 2b7q s ASP 74 CO 0.00 -0.58 0.71 0.00 1.18 0.00 0.00 175.17 176.49 2b7q s ALA 75 N -0.44 3.55 -0.13 5.23 0.00 -1.26 -1.39 121.76 127.32 2b7q s ALA 75 Ca 0.54 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.05 2b7q s ALA 75 Cb -0.39 -3.19 -0.23 0.00 0.00 0.00 0.00 23.12 19.30 2b7q s ALA 75 CO 0.46 -1.09 0.31 1.28 0.00 0.00 0.00 175.76 176.72 2b7q n LEU 76 N 6.01 1.75 -3.87 0.00 4.32 0.17 -4.97 117.00 120.41 2b7q n LEU 76 Ca 0.02 0.18 -0.11 0.00 -0.02 0.00 0.00 56.01 56.07 2b7q n LEU 76 Cb 0.48 -0.44 -0.12 0.00 -1.62 0.00 0.00 43.42 41.72 2b7q n LEU 76 CO 0.48 0.67 -0.28 -0.04 -1.22 0.00 0.00 177.39 177.00 2b7q s MET 77 N -2.55 0.19 -0.38 3.23 -1.94 -1.14 -2.94 119.30 113.76 2b7q s MET 77 Ca -0.17 -0.10 0.03 0.00 -1.71 0.00 0.00 55.69 53.74 2b7q s MET 77 Cb 0.07 0.08 0.11 0.00 2.01 0.00 0.00 34.83 37.10 2b7q s MET 77 CO 0.77 -0.03 0.11 -2.00 -0.01 0.00 0.00 175.02 173.85 2b7q s GLU 78 N -0.46 1.64 0.09 2.03 2.12 -0.54 -1.17 118.70 122.41 2b7q s GLU 78 Ca -0.05 -2.02 0.02 0.00 0.36 0.00 0.00 54.97 53.28 2b7q s GLU 78 Cb -0.03 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 2b7q s GLU 78 CO 0.00 -0.99 0.19 0.96 -0.54 0.00 0.00 175.26 174.88 2b7q s ILE 79 N 0.70 5.10 -0.24 -3.70 -4.36 0.50 -0.33 121.20 118.87 2b7q s ILE 79 Ca 0.12 -0.59 -0.03 0.00 -0.26 0.00 0.00 60.65 59.89 2b7q s ILE 79 Cb -0.21 -3.52 0.11 0.00 1.25 0.00 0.00 42.46 40.10 2b7q s ILE 79 CO -0.06 0.07 0.25 -0.60 0.24 0.00 0.00 174.94 174.85 2b7q s ARG 80 N -2.66 0.24 0.00 0.37 3.52 0.96 -0.48 118.95 120.90 2b7q s ARG 80 Ca 0.33 0.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.01 2b7q s ARG 80 Cb -0.12 -0.98 0.00 0.00 -1.56 0.00 0.00 34.95 32.29 2b7q s ARG 80 CO 0.26 -0.79 0.00 0.41 -0.81 0.00 0.00 175.30 174.37 2b7q n GLY 81 N 5.32 2.69 3.71 8.12 0.00 -0.76 -1.72 105.19 122.54 2b7q n GLY 81 Ca -0.04 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.28 3.60 -0.22 1.61 8.00 -1.26 -1.47 116.55 125.52 2b7q n ASP 82 Ca 0.00 1.10 0.02 0.00 0.71 0.00 0.00 54.79 56.62 2b7q n ASP 82 Cb 0.00 -1.53 0.10 0.00 -0.02 0.00 0.00 41.12 39.67 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 5.61 -0.16 -0.39 1.24 3.57 0.34 -0.88 116.94 126.28 2b7q h PHE 83 Ca -0.45 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.18 2b7q h PHE 83 Cb 1.23 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 40.07 2b7q h PHE 83 CO 0.61 -0.23 -0.06 0.66 -2.23 0.00 0.00 178.31 177.06 2b7q h SER 84 N 0.07 -0.29 0.63 0.41 4.64 -1.90 -2.82 113.55 114.29 2b7q h SER 84 Ca 0.34 0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.74 2b7q h SER 84 Cb 0.56 0.21 0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2b7q h SER 84 CO -0.62 -0.10 -0.30 -0.03 -0.87 0.00 0.00 176.83 174.91 2b7q h MET 85 N 0.04 -0.81 -0.99 4.77 1.85 -1.72 -2.91 114.93 115.14 2b7q h MET 85 Ca 0.19 0.06 0.33 0.00 -0.61 0.00 0.00 59.70 59.66 2b7q h MET 85 Cb 0.28 0.18 -0.08 0.00 0.43 0.00 0.00 31.60 32.42 2b7q h MET 85 CO -0.37 -0.54 0.66 1.28 -0.40 0.00 0.00 176.91 177.54 2b7q n LEU 86 N -5.03 0.11 -0.01 3.39 4.77 -0.41 0.24 117.00 120.06 2b7q n LEU 86 Ca -0.10 0.86 -0.17 0.00 -0.03 0.00 0.00 56.01 56.57 2b7q n LEU 86 Cb 0.33 -0.42 -0.11 0.00 -2.33 0.00 0.00 43.42 40.89 2b7q n LEU 86 CO 0.25 -0.92 0.31 -0.07 -1.33 0.00 0.00 177.39 175.63 2b7q h LEU 87 N 0.00 0.43 -0.79 2.23 3.38 -1.35 -1.17 115.31 118.05 2b7q h LEU 87 Ca 0.59 -0.76 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2b7q h LEU 87 Cb 2.01 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.59 2b7q h LEU 87 CO -0.24 1.13 0.39 0.11 0.09 0.00 0.00 178.44 179.92 2b7q h LYS 88 N -0.22 1.12 0.00 1.13 1.57 0.33 -2.76 116.57 117.75 2b7q h LYS 88 Ca -0.06 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 2b7q h LYS 88 Cb 1.20 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2b7q h LYS 88 CO 0.09 0.86 -0.30 0.28 -0.57 0.00 0.00 179.45 179.82 2b7q h VAL 89 N 1.11 0.59 0.00 0.50 2.07 -1.22 -3.41 116.25 115.88 2b7q h VAL 89 Ca 0.27 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2b7q h VAL 89 Cb 0.10 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2b7q h VAL 89 CO -0.04 0.29 0.00 1.21 0.02 0.00 0.00 177.57 179.05 2b7q n GLU 90 N -3.29 0.00 -0.21 1.57 2.13 -0.44 -1.55 120.64 118.85 2b7q n GLU 90 Ca 0.01 0.76 0.01 0.00 0.66 0.00 0.00 57.16 58.61 2b7q n GLU 90 Cb 0.56 -1.28 0.12 0.00 0.27 0.00 0.00 31.44 31.10 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 0.30 0.23 5.31 9.65 -1.78 -1.02 114.38 127.06 2b7q h ARG 91 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2b7q h ARG 91 Cb 0.00 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.48 2b7q h ARG 91 CO 0.00 0.20 -0.46 1.15 2.80 0.00 0.00 179.97 183.65 2b7q h THR 92 N 0.30 0.00 -0.80 0.20 2.02 -1.77 1.05 112.91 113.93 2b7q h THR 92 Ca 0.33 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.70 2b7q h THR 92 Cb 0.49 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.77 2b7q h THR 92 CO -0.39 0.00 0.14 0.25 0.37 0.00 0.00 175.52 175.89 2b7q h LEU 93 N -0.75 -0.11 0.11 2.58 6.46 -0.78 0.45 115.31 123.27 2b7q h LEU 93 Ca -0.02 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2b7q h LEU 93 Cb 0.71 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 2b7q h LEU 93 CO -0.18 -0.12 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.39 2b7q h LEU 94 N 0.20 -0.12 -0.77 2.25 3.38 -0.66 -2.66 115.31 116.92 2b7q h LEU 94 Ca 0.46 -0.44 0.16 0.00 0.09 0.00 0.00 57.88 58.16 2b7q h LEU 94 Cb 0.86 0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.50 2b7q h LEU 94 CO -0.61 0.44 -0.11 0.78 0.09 0.00 0.00 178.44 179.02 2b7q h ASN 95 N -0.75 -0.58 0.89 -0.43 2.35 0.21 0.42 115.58 117.70 2b7q h ASN 95 Ca -0.01 0.22 -0.09 0.00 -0.55 0.00 0.00 56.30 55.86 2b7q h ASN 95 Cb 0.55 0.43 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 2b7q h ASN 95 CO 0.02 -0.23 -0.44 0.17 -1.65 0.00 0.00 177.43 175.30 2b7q h LEU 96 N 0.03 0.00 -0.31 1.61 8.10 -1.01 -1.50 115.31 122.23 2b7q h LEU 96 Ca 0.39 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 58.27 2b7q h LEU 96 Cb 0.65 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.85 2b7q h LEU 96 CO -0.75 0.44 -0.52 -0.07 -4.11 0.00 0.00 178.44 173.42 2b7q h LEU 97 N 0.00 0.00 0.18 0.17 3.38 -0.73 -2.10 115.31 116.22 2b7q h LEU 97 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2b7q h LEU 97 Cb 1.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.77 2b7q h LEU 97 CO 0.06 0.52 -1.42 1.56 0.09 0.00 0.00 178.44 179.25 2b7q h GLN 98 N 0.00 0.39 -0.07 1.13 4.20 -0.82 -1.69 115.11 118.25 2b7q h GLN 98 Ca -0.01 -0.67 -0.06 0.00 0.06 0.00 0.00 58.65 57.98 2b7q h GLN 98 Cb 1.27 0.25 0.00 0.00 0.30 0.00 0.00 27.48 29.30 2b7q h GLN 98 CO 0.07 1.31 -0.19 1.25 -0.67 0.00 0.00 178.83 180.59 2b7q h HIS 99 N 0.11 0.34 0.22 2.96 2.76 -1.30 -0.35 115.15 119.88 2b7q h HIS 99 Ca -0.21 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 57.81 2b7q h HIS 99 Cb 2.07 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.97 2b7q h HIS 99 CO 0.09 0.80 -0.11 1.03 -1.30 0.00 0.00 177.93 178.45 2b7q h SER 100 N -0.23 -0.25 -0.76 3.26 0.87 -1.50 -2.26 113.55 112.68 2b7q h SER 100 Ca -0.00 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 2b7q h SER 100 Cb 0.80 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.79 2b7q h SER 100 CO 0.04 -0.06 0.37 0.28 -0.53 0.00 0.00 176.83 176.94 2b7q h SER 101 N -0.43 1.01 -0.18 6.23 0.02 -1.39 -1.99 113.55 116.81 2b7q h SER 101 Ca -0.03 -0.12 0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2b7q h SER 101 Cb 0.33 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.55 2b7q h SER 101 CO 0.05 0.85 -0.28 1.23 -1.14 0.00 0.00 176.83 177.54 2b7q h GLY 102 N 1.14 -0.30 1.01 -3.77 0.00 -0.90 0.60 103.07 100.86 2b7q h GLY 102 Ca 0.27 0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.89 2b7q h GLY 102 CO -0.03 -0.21 -0.48 -2.22 0.00 0.00 0.00 176.54 173.60 2b7q h ILE 103 N -0.32 0.02 -0.88 2.60 2.04 -1.03 -2.62 117.51 117.32 2b7q h ILE 103 Ca 0.11 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.21 2b7q h ILE 103 Cb 0.50 0.02 -0.15 0.00 -0.74 0.00 0.00 36.82 36.45 2b7q h ILE 103 CO -0.36 0.00 0.18 0.00 0.00 0.00 0.00 178.15 177.97 2b7q h ALA 104 N -1.32 1.20 0.35 1.87 0.00 -1.15 -0.54 119.26 119.66 2b7q h ALA 104 Ca -0.14 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2b7q h ALA 104 Cb 1.03 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2b7q h ALA 104 CO 0.22 -0.49 -0.21 1.15 0.00 0.00 0.00 179.25 179.93 2b7q h THR 105 N 0.16 0.00 -1.02 0.00 2.02 -0.68 0.41 112.91 113.80 2b7q h THR 105 Ca 0.54 0.00 0.29 0.00 0.77 0.00 0.00 66.41 68.01 2b7q h THR 105 Cb 1.09 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.37 2b7q h THR 105 CO -0.70 0.00 0.60 0.25 0.37 0.00 0.00 175.52 176.04 2b7q h LEU 106 N -0.52 0.57 0.44 2.58 6.46 -1.01 0.35 115.31 124.18 2b7q h LEU 106 Ca -0.05 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2b7q h LEU 106 Cb 0.41 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2b7q h LEU 106 CO 0.05 -0.02 -0.21 0.74 -0.62 0.00 0.00 178.44 178.38 2b7q h THR 107 N 0.43 0.57 -0.51 1.05 2.02 -0.69 -2.02 112.91 113.76 2b7q h THR 107 Ca 0.69 -0.07 0.15 0.00 0.77 0.00 0.00 66.41 67.95 2b7q h THR 107 Cb 1.51 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2b7q h THR 107 CO -0.52 0.01 0.60 0.77 0.37 0.00 0.00 175.52 176.75 2b7q h SER 108 N -0.63 0.00 -0.01 4.18 4.64 0.39 0.15 113.55 122.27 2b7q h SER 108 Ca -0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2b7q h SER 108 Cb 0.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2b7q h SER 108 CO 0.10 0.00 -0.01 0.03 -0.87 0.00 0.00 176.83 176.08 2b7q h ARG 109 N 0.00 0.02 -0.50 4.77 3.08 -0.61 -2.76 114.38 118.37 2b7q h ARG 109 Ca 0.24 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 2b7q h ARG 109 Cb 1.44 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.47 2b7q h ARG 109 CO -0.00 0.51 0.29 0.74 -1.07 0.00 0.00 179.97 180.43 2b7q h PHE 110 N -0.47 0.66 -0.16 3.04 -1.00 -0.56 -0.47 116.94 117.98 2b7q h PHE 110 Ca 0.00 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 2b7q h PHE 110 Cb 0.51 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 2b7q h PHE 110 CO 0.10 0.46 -0.28 0.28 -1.61 0.00 0.00 178.31 177.25 2b7q h VAL 111 N 0.69 1.26 0.01 -0.55 2.07 -1.31 0.03 116.25 118.45 2b7q h VAL 111 Ca 0.18 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2b7q h VAL 111 Cb 0.00 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2b7q h VAL 111 CO -0.03 0.37 -0.12 -0.08 0.02 0.00 0.00 177.57 177.73 2b7q h GLU 112 N 0.26 0.06 0.00 1.57 4.81 -1.08 -3.06 114.58 117.13 2b7q h GLU 112 Ca 0.04 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2b7q h GLU 112 Cb 0.64 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2b7q h GLU 112 CO 0.05 0.92 0.00 0.00 -0.73 0.00 0.00 179.01 179.25 2b7q n ALA 113 N -2.56 1.76 -0.07 2.92 0.00 -0.25 -2.58 120.51 119.74 2b7q n ALA 113 Ca -0.10 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 2b7q n ALA 113 Cb 0.48 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.59 2b7q n ALA 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2b7q h LEU 114 N 0.00 0.00 -2.20 0.00 7.12 -1.01 -3.26 115.31 115.97 2b7q h LEU 114 Ca 0.00 -0.61 0.01 0.00 0.13 0.00 0.00 57.88 57.40 2b7q h LEU 114 Cb 0.22 0.00 -0.12 0.00 -0.53 0.00 0.00 40.66 40.23 2b7q h LEU 114 CO 0.00 0.92 -1.36 -3.20 -0.13 0.00 0.00 178.44 174.67 2b7q n ASN 115 N -4.63 -1.46 0.00 1.25 5.15 -1.06 -4.29 115.26 110.22 2b7q n ASN 115 Ca -0.10 1.29 0.00 0.00 -0.60 0.00 0.00 54.58 55.17 2b7q n ASN 115 Cb 0.37 -4.68 0.00 0.00 -0.53 0.00 0.00 39.78 34.94 2b7q n ASN 115 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2b7q n SER 116 N 1.87 0.00 -1.02 1.20 2.88 -1.26 -5.00 113.62 112.28 2b7q n SER 116 Ca -0.36 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.29 2b7q n SER 116 Cb 0.56 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.25 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 -0.34 0.36 0.02 0.66 8.25 -1.26 -4.33 115.22 118.58 2b7q n HIS 117 Ca 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2b7q n HIS 117 Cb 0.00 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 1.27 4.85 -3.78 -0.41 5.02 -1.26 -5.00 118.16 118.86 2b7q n LYS 118 Ca 0.18 -0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.11 2b7q n LYS 118 Cb 0.56 -0.67 -0.11 0.00 -0.02 0.00 0.00 35.03 34.79 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 -1.34 4.80 0.43 -0.18 1.01 -1.26 -4.92 120.40 118.94 2b7q s VAL 119 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.76 2b7q s VAL 119 Cb 0.00 -3.23 -0.11 0.00 0.00 0.00 0.00 36.38 33.05 2b7q s VAL 119 CO 0.03 0.35 0.95 -0.13 0.00 0.00 0.00 175.10 176.30 2b7q s ARG 120 N 1.25 4.21 -0.13 2.72 0.52 -0.86 -4.90 118.95 121.75 2b7q s ARG 120 Ca 0.06 1.10 -0.00 0.00 -0.52 0.00 0.00 55.73 56.37 2b7q s ARG 120 Cb -0.14 -2.18 -0.01 0.00 0.52 0.00 0.00 34.95 33.13 2b7q s ARG 120 CO 0.05 -0.04 -0.13 -1.17 0.02 0.00 0.00 175.30 174.02 2b7q s LEU 121 N -3.23 2.70 0.13 2.53 0.20 -1.26 -0.87 118.68 118.89 2b7q s LEU 121 Ca 0.62 -0.34 0.10 0.00 0.69 0.00 0.00 54.13 55.21 2b7q s LEU 121 Cb -0.09 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 44.02 2b7q s LEU 121 CO 0.14 0.16 -0.26 -0.76 -0.29 0.00 0.00 176.35 175.35 2b7q s LEU 122 N 0.38 2.33 0.00 -0.68 1.43 0.40 -1.44 118.68 121.10 2b7q s LEU 122 Ca -0.11 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2b7q s LEU 122 Cb -0.16 -1.15 0.00 0.00 0.03 0.00 0.00 46.19 44.91 2b7q s LEU 122 CO 0.05 0.15 0.00 -0.90 0.23 0.00 0.00 176.35 175.88 2b7q n ASP 123 N 0.89 0.00 0.00 2.29 5.68 -1.23 -0.18 116.55 124.01 2b7q n ASP 123 Ca -0.18 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.11 2b7q n ASP 123 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 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 -0.09 2.12 -2.24 -1.26 -4.57 114.28 108.24 2b7q n THR 124 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b7q n THR 124 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.57 -2.69 -0.78 1.74 -1.26 -4.82 116.66 108.28 2b7q n ARG 125 Ca 0.00 -0.55 -0.42 0.00 -0.77 0.00 0.00 57.85 56.11 2b7q n ARG 125 Cb 0.00 -0.96 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 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 -0.09 3.29 0.19 5.56 1.02 -1.26 -4.94 119.74 123.50 2b7q s LYS 126 Ca 0.00 -0.77 0.01 0.00 0.02 0.00 0.00 55.97 55.23 2b7q s LYS 126 Cb 0.00 -4.50 -0.05 0.00 -0.52 0.00 0.00 37.83 32.76 2b7q s LYS 126 CO 0.00 -2.01 0.04 0.95 -0.92 0.00 0.00 175.35 173.41 2b7q s THR 127 N 4.70 0.51 0.35 2.17 -4.23 -1.26 -4.51 115.64 113.38 2b7q s THR 127 Ca 0.33 -1.97 -0.25 0.00 -1.18 0.00 0.00 61.69 58.61 2b7q s THR 127 Cb -0.09 -2.24 -0.10 0.00 1.34 0.00 0.00 72.50 71.41 2b7q s THR 127 CO 0.06 -0.34 0.97 -0.13 -0.54 0.00 0.00 174.62 174.64 2b7q s ARG 128 N -3.98 4.44 0.11 3.99 0.52 -1.26 -4.95 118.95 117.82 2b7q s ARG 128 Ca 0.28 1.35 -0.34 0.00 -0.52 0.00 0.00 55.73 56.50 2b7q s ARG 128 Cb 0.07 -2.66 -0.13 0.00 0.52 0.00 0.00 34.95 32.74 2b7q s ARG 128 CO 0.06 0.14 1.63 -0.35 0.02 0.00 0.00 175.30 176.80 2b7q n PRO 129 N 0.27 2.14 -0.89 3.54 -0.04 -1.26 -2.03 135.00 136.73 2b7q n PRO 129 Ca 0.03 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 2b7q n PRO 129 Cb 0.50 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 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 4.00 0.00 -0.04 1.53 4.77 -1.26 -4.89 117.00 121.11 2b7q n LEU 130 Ca 0.18 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.19 2b7q n LEU 130 Cb 0.29 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2b7q n LEU 130 CO 0.65 0.00 0.49 0.18 -1.33 0.00 0.00 177.39 177.38 2b7q n LEU 131 N 0.00 1.88 -0.25 2.23 4.77 -0.86 -4.85 117.00 119.93 2b7q n LEU 131 Ca 0.00 -2.15 -0.08 0.00 -0.03 0.00 0.00 56.01 53.74 2b7q n LEU 131 Cb 0.00 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2b7q n LEU 131 CO 0.00 0.52 0.55 -0.09 -1.33 0.00 0.00 177.39 177.04 2b7q h ARG 132 N 0.00 -0.18 -0.16 3.23 9.65 -1.91 0.27 114.38 125.29 2b7q h ARG 132 Ca 0.00 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 2b7q h ARG 132 Cb 0.73 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.35 2b7q h ARG 132 CO 0.00 -0.12 0.01 0.82 2.80 0.00 0.00 179.97 183.48 2b7q h ILE 133 N -0.19 1.24 0.31 1.20 5.03 -1.94 -2.49 117.51 120.68 2b7q h ILE 133 Ca 0.19 -0.79 0.00 0.00 -0.12 0.00 0.00 64.86 64.13 2b7q h ILE 133 Cb 0.55 1.46 -0.03 0.00 -3.03 0.00 0.00 36.82 35.77 2b7q h ILE 133 CO -0.75 0.24 -0.47 0.15 -0.68 0.00 0.00 178.15 176.64 2b7q h PHE 134 N 0.03 -1.30 -0.90 1.37 3.57 -1.61 -1.55 116.94 116.56 2b7q h PHE 134 Ca 0.05 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2b7q h PHE 134 Cb 0.35 0.53 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 2b7q h PHE 134 CO 0.03 -0.60 0.59 0.93 -2.23 0.00 0.00 178.31 177.03 2b7q h GLU 135 N -0.83 1.13 0.34 1.11 5.08 -0.57 0.05 114.58 120.88 2b7q h GLU 135 Ca -0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2b7q h GLU 135 Cb 0.78 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2b7q h GLU 135 CO -0.15 0.75 -0.20 0.87 -1.00 0.00 0.00 179.01 179.27 2b7q h LYS 136 N 1.17 -0.50 -0.89 2.33 1.79 -1.30 -0.95 116.57 118.22 2b7q h LYS 136 Ca 0.34 0.03 0.23 0.00 -2.18 0.00 0.00 60.65 59.08 2b7q h LYS 136 Cb -0.06 0.11 -0.14 0.00 -1.58 0.00 0.00 32.23 30.57 2b7q h LYS 136 CO -0.09 -0.33 0.29 -0.92 -1.08 0.00 0.00 179.45 177.32 2b7q h TYR 137 N -0.52 0.46 0.30 -1.35 3.20 -0.54 -0.65 116.97 117.87 2b7q h TYR 137 Ca -0.04 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2b7q h TYR 137 Cb 0.43 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2b7q h TYR 137 CO -0.09 -0.17 -0.14 0.77 -1.64 0.00 0.00 178.16 176.89 2b7q h SER 138 N 0.26 -0.34 -0.76 -2.11 0.02 -0.23 -2.72 113.55 107.67 2b7q h SER 138 Ca 0.56 -0.06 0.17 0.00 -0.84 0.00 0.00 61.79 61.62 2b7q h SER 138 Cb 1.13 0.09 -0.12 0.00 0.14 0.00 0.00 62.40 63.64 2b7q h SER 138 CO -0.62 -0.15 0.15 0.58 -1.14 0.00 0.00 176.83 175.65 2b7q h VAL 139 N -0.51 0.44 -0.60 2.27 2.07 0.16 -1.40 116.25 118.68 2b7q h VAL 139 Ca -0.04 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.48 2b7q h VAL 139 Cb 0.38 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 30.25 2b7q h VAL 139 CO 0.07 0.04 -0.50 0.25 0.02 0.00 0.00 177.57 177.45 2b7q h LEU 140 N 0.22 -1.73 -1.52 2.57 7.12 -0.95 -0.75 115.31 120.26 2b7q h LEU 140 Ca 0.44 0.26 0.02 0.00 0.13 0.00 0.00 57.88 58.73 2b7q h LEU 140 Cb 0.78 0.76 -0.03 0.00 -0.53 0.00 0.00 40.66 41.64 2b7q h LEU 140 CO -0.57 -0.34 0.34 0.78 -0.13 0.00 0.00 178.44 178.52 2b7q h ASN 141 N -0.24 0.55 0.00 1.25 2.35 -1.16 -0.64 115.58 117.68 2b7q h ASN 141 Ca 0.15 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2b7q h ASN 141 Cb 0.55 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2b7q h ASN 141 CO -0.71 0.39 0.02 0.61 -1.65 0.00 0.00 177.43 176.09 2b7q n GLY 142 N -1.47 -0.34 0.00 2.83 0.00 -0.29 -4.50 105.19 101.42 2b7q n GLY 142 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.33 0.39 0.00 -0.02 0.00 -0.25 -2.59 105.19 101.38 2b7q n GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.98 0.00 -2.95 4.61 0.00 -1.22 -5.01 120.51 113.97 2b7q n ALA 144 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2b7q n ALA 144 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.03 0.48 0.00 0.15 -0.52 -4.63 113.70 108.15 2b7q s SER 145 Ca 0.00 0.06 -0.21 0.00 0.70 0.00 0.00 55.95 56.49 2b7q s SER 145 Cb 0.00 0.13 -0.08 0.00 -1.71 0.00 0.00 66.02 64.36 2b7q s SER 145 CO 0.00 -0.06 1.09 0.20 1.20 0.00 0.00 173.24 175.67 2b7q s ASN 146 N -0.16 6.22 0.00 5.45 0.01 -1.26 -3.47 114.94 121.73 2b7q s ASN 146 Ca -0.02 2.10 0.00 0.00 -0.71 0.00 0.00 52.86 54.23 2b7q s ASN 146 Cb -0.02 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.06 2b7q s ASN 146 CO 0.00 -0.87 0.00 1.57 -1.51 0.00 0.00 177.10 176.29 2b7q n HIS 147 N -0.76 0.00 -1.09 2.20 -0.00 -1.26 -4.85 115.22 109.45 2b7q n HIS 147 Ca 0.09 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.51 2b7q n HIS 147 Cb 0.50 0.00 0.14 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 1.97 1.18 -0.12 1.57 1.70 -1.26 -4.98 118.95 119.01 2b7q s ARG 148 Ca 0.00 0.96 0.17 0.00 -0.47 0.00 0.00 55.73 56.40 2b7q s ARG 148 Cb 0.00 -1.79 -0.24 0.00 -0.57 0.00 0.00 34.95 32.35 2b7q s ARG 148 CO 0.00 -2.33 0.32 1.28 -1.08 0.00 0.00 175.30 173.49 2b7q n LEU 149 N -3.96 0.26 0.00 -1.89 4.77 -1.26 -4.82 117.00 110.09 2b7q n LEU 149 Ca 0.07 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2b7q n LEU 149 Cb 0.54 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 2b7q n LEU 149 CO 0.55 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 2b7q n GLY 150 N 1.61 3.37 0.36 -0.72 0.00 -1.26 -4.98 105.19 103.56 2b7q n GLY 150 Ca -0.23 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 1.20 -0.03 0.99 4.77 -1.26 -3.60 117.00 119.06 2b7q n LEU 151 Ca 0.00 -0.37 0.05 0.00 -0.03 0.00 0.00 56.01 55.66 2b7q n LEU 151 Cb 0.00 -0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 40.89 2b7q n LEU 151 CO 0.00 0.21 -0.84 -0.90 -1.33 0.00 0.00 177.39 174.52 2b7q n ASP 152 N -0.20 0.38 0.04 -1.43 3.85 -1.26 -4.51 116.55 113.41 2b7q n ASP 152 Ca 0.17 0.00 -0.11 0.00 -0.71 0.00 0.00 54.79 54.15 2b7q n ASP 152 Cb 0.33 1.66 -0.04 0.00 -1.35 0.00 0.00 41.12 41.72 2b7q n ASP 152 CO 0.00 0.00 0.00 -0.78 -1.01 0.00 0.00 177.20 175.41 2b7q h ASP 153 N 0.00 -0.68 -4.51 -1.12 1.82 -1.97 -3.47 116.42 106.51 2b7q h ASP 153 Ca -0.14 0.10 0.08 0.00 -0.39 0.00 0.00 57.03 56.69 2b7q h ASP 153 Cb 1.26 0.29 -0.18 0.00 0.68 0.00 0.00 39.33 41.38 2b7q h ASP 153 CO 0.01 -0.29 0.48 0.00 -1.61 0.00 0.00 179.24 177.83 2b7q s ALA 154 N -6.09 -1.85 -0.07 -0.78 0.00 -1.26 -4.75 121.76 106.96 2b7q s ALA 154 Ca -0.15 1.22 -0.20 0.00 0.00 0.00 0.00 51.96 52.83 2b7q s ALA 154 Cb 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2b7q s ALA 154 CO 0.66 -0.54 0.57 -1.17 0.00 0.00 0.00 175.76 175.29 2b7q s LEU 155 N -1.93 4.32 -0.08 0.00 2.96 -0.86 -4.82 118.68 118.28 2b7q s LEU 155 Ca 0.01 1.01 -0.00 0.00 -0.22 0.00 0.00 54.13 54.93 2b7q s LEU 155 Cb -0.01 -2.86 0.02 0.00 0.50 0.00 0.00 46.19 43.85 2b7q s LEU 155 CO -0.04 -0.01 -0.04 -0.32 -1.32 0.00 0.00 176.35 174.62 2b7q s MET 156 N 0.46 1.06 -0.30 1.98 -2.45 -1.26 -0.91 119.30 117.87 2b7q s MET 156 Ca 0.31 -0.09 -0.10 0.00 -1.25 0.00 0.00 55.69 54.56 2b7q s MET 156 Cb -0.17 -1.22 -0.02 0.00 1.25 0.00 0.00 34.83 34.68 2b7q s MET 156 CO 0.14 -0.24 0.15 -0.51 1.05 0.00 0.00 175.02 175.62 2b7q s LEU 157 N 1.65 4.02 0.00 4.11 1.43 -0.63 -4.97 118.68 124.29 2b7q s LEU 157 Ca 0.02 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2b7q s LEU 157 Cb -0.13 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2b7q s LEU 157 CO -0.05 -0.15 0.00 2.29 0.23 0.00 0.00 176.35 178.67 2b7q n LYS 158 N 5.00 1.18 -0.08 1.70 2.85 -1.26 -2.02 118.16 125.53 2b7q n LYS 158 Ca -0.14 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.02 2b7q n LYS 158 Cb 0.50 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.86 2b7q n LYS 158 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2b7q h ASP 159 N 0.00 0.34 -0.96 -5.58 2.03 -1.99 -2.87 116.42 107.40 2b7q h ASP 159 Ca 0.00 -0.08 0.16 0.00 -0.73 0.00 0.00 57.03 56.38 2b7q h ASP 159 Cb 0.00 -0.09 -0.16 0.00 -0.83 0.00 0.00 39.33 38.25 2b7q h ASP 159 CO 0.00 0.32 -0.34 0.74 -1.03 0.00 0.00 179.24 178.93 2b7q h THR 160 N 0.34 0.02 -0.35 1.15 2.02 -2.00 0.14 112.91 114.23 2b7q h THR 160 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2b7q h THR 160 Cb 0.05 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 2b7q h THR 160 CO -0.02 0.00 0.18 0.45 0.37 0.00 0.00 175.52 176.50 2b7q h HIS 161 N -0.01 0.49 -0.46 3.16 3.86 -1.89 -3.22 115.15 117.07 2b7q h HIS 161 Ca 0.37 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.48 2b7q h HIS 161 Cb 0.63 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 2b7q h HIS 161 CO -0.82 0.41 -0.05 -0.07 0.86 0.00 0.00 177.93 178.25 2b7q h LEU 162 N 0.43 0.78 0.00 2.43 3.38 -0.60 -3.31 115.31 118.42 2b7q h LEU 162 Ca 0.12 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2b7q h LEU 162 Cb 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2b7q h LEU 162 CO -0.02 0.88 0.00 -1.14 0.09 0.00 0.00 178.44 178.25 2b7q n ARG 163 N -4.19 0.00 0.00 1.13 0.63 -0.13 0.11 116.66 114.21 2b7q n ARG 163 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2b7q n ARG 163 Cb 0.33 -1.16 0.00 0.00 0.45 0.00 0.00 32.46 32.09 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 -0.35 0.00 -3.48 -0.14 8.25 -1.25 -5.02 115.22 113.23 2b7q n HIS 164 Ca 0.00 -0.04 -0.42 0.00 -0.26 0.00 0.00 57.72 56.99 2b7q n HIS 164 Cb 0.00 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 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 -0.09 4.61 0.09 1.59 1.01 0.30 -5.04 120.40 122.88 2b7q s VAL 165 Ca 0.00 -2.01 -0.30 0.00 0.00 0.00 0.00 61.98 59.66 2b7q s VAL 165 Cb 0.00 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 2b7q s VAL 165 CO 0.00 -0.86 1.21 -0.54 0.00 0.00 0.00 175.10 174.91 2b7q s LYS 166 N 1.00 4.44 -0.19 2.72 1.02 -1.26 -4.33 119.74 123.14 2b7q s LYS 166 Ca 0.09 1.81 -0.08 0.00 0.02 0.00 0.00 55.97 57.81 2b7q s LYS 166 Cb -0.23 -3.32 0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2b7q s LYS 166 CO -0.02 -0.23 0.16 -3.47 -0.92 0.00 0.00 175.35 170.87 2b7q n ASP 167 N 3.62 -2.24 0.11 2.83 -0.08 -1.26 -4.82 116.55 114.70 2b7q n ASP 167 Ca 0.08 1.17 -0.19 0.00 -1.51 0.00 0.00 54.79 54.34 2b7q n ASP 167 Cb 0.46 -4.66 -0.15 0.00 2.34 0.00 0.00 41.12 39.11 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 3.25 0.54 -1.48 -2.67 6.46 -2.00 -3.14 115.31 116.27 2b7q h LEU 168 Ca -0.36 -0.60 0.11 0.00 -0.12 0.00 0.00 57.88 56.90 2b7q h LEU 168 Cb 0.82 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.53 2b7q h LEU 168 CO 0.03 1.48 0.48 0.50 -0.62 0.00 0.00 178.44 180.31 2b7q h LYS 169 N 0.09 0.55 0.15 1.25 3.64 -1.93 -0.67 116.57 119.65 2b7q h LYS 169 Ca -0.19 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 2b7q h LYS 169 Cb 2.04 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.73 2b7q h LYS 169 CO 0.22 0.36 -0.07 0.66 -2.27 0.00 0.00 179.45 178.35 2b7q h SER 170 N 0.57 -0.17 -0.93 4.20 4.64 -1.88 -2.80 113.55 117.18 2b7q h SER 170 Ca 0.34 -0.28 0.28 0.00 -0.47 0.00 0.00 61.79 61.66 2b7q h SER 170 Cb 0.57 0.04 -0.16 0.00 -0.31 0.00 0.00 62.40 62.54 2b7q h SER 170 CO -0.12 0.41 0.22 0.15 -0.87 0.00 0.00 176.83 176.62 2b7q h PHE 171 N -0.97 0.31 -0.15 4.77 3.57 -1.39 1.09 116.94 124.17 2b7q h PHE 171 Ca -0.02 0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.39 2b7q h PHE 171 Cb 0.44 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2b7q h PHE 171 CO 0.07 -0.32 -0.51 -0.07 -2.23 0.00 0.00 178.31 175.26 2b7q h LEU 172 N 0.12 0.45 -0.25 0.59 3.38 -1.22 -2.95 115.31 115.42 2b7q h LEU 172 Ca 0.61 -0.23 -0.20 0.00 0.09 0.00 0.00 57.88 58.16 2b7q h LEU 172 Cb 1.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2b7q h LEU 172 CO -0.76 0.88 -0.65 0.71 0.09 0.00 0.00 178.44 178.71 2b7q h THR 173 N 0.32 1.28 -0.92 0.22 1.35 0.10 -3.10 112.91 112.16 2b7q h THR 173 Ca 0.01 -1.84 -0.57 0.00 -0.55 0.00 0.00 66.41 63.45 2b7q h THR 173 Cb 1.00 1.79 -0.24 0.00 -1.73 0.00 0.00 68.15 68.98 2b7q h THR 173 CO 0.09 0.59 0.74 1.41 -0.25 0.00 0.00 175.52 178.10 2b7q n HIS 174 N -3.97 2.65 0.00 4.73 8.25 0.30 -3.46 115.22 123.72 2b7q n HIS 174 Ca -0.06 -2.62 0.00 0.00 -0.26 0.00 0.00 57.72 54.78 2b7q n HIS 174 Cb 0.68 -1.29 0.00 0.00 1.12 0.00 0.00 29.99 30.50 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 -0.44 0.81 -0.25 -1.41 0.00 -1.12 -4.81 120.51 113.29 2b7q n ALA 175 Ca 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.91 2b7q n ALA 175 Cb 0.60 0.02 0.06 0.00 0.00 0.00 0.00 19.45 20.13 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 0.89 0.00 0.00 2.47 -1.57 -1.11 114.38 115.06 2b7q h ARG 176 Ca 0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2b7q h ARG 176 Cb 0.06 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 2b7q h ARG 176 CO 0.00 0.59 0.00 0.36 0.56 0.00 0.00 179.97 181.48 2b7q n LYS 177 N -4.62 0.06 -0.08 0.04 2.85 -1.26 -3.32 118.16 111.82 2b7q n LYS 177 Ca 0.07 0.29 -0.15 0.00 -1.05 0.00 0.00 58.31 57.46 2b7q n LYS 177 Cb 0.04 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.87 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 -1.40 1.46 -4.63 -5.58 3.02 -0.60 -5.00 115.26 102.53 2b7q n ASN 178 Ca 0.03 0.25 -0.37 0.00 -0.03 0.00 0.00 54.58 54.46 2b7q n ASN 178 Cb 0.08 -0.58 0.07 0.00 -0.61 0.00 0.00 39.78 38.75 2b7q n ASN 178 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2b7q n LEU 179 N -3.96 3.92 -4.51 3.41 4.77 -0.52 -4.88 117.00 115.22 2b7q n LEU 179 Ca -0.27 0.74 -0.34 0.00 -0.03 0.00 0.00 56.01 56.10 2b7q n LEU 179 Cb 0.62 -1.42 0.10 0.00 -2.33 0.00 0.00 43.42 40.39 2b7q n LEU 179 CO 0.06 -1.85 0.21 -0.81 -1.33 0.00 0.00 177.39 173.67 2b7q n PRO 180 N -1.53 0.06 -0.28 3.23 -0.04 -1.26 -4.85 135.00 130.33 2b7q n PRO 180 Ca 0.14 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 2b7q n PRO 180 Cb 0.49 -2.01 0.38 0.00 -0.04 0.00 0.00 33.50 32.31 2b7q n PRO 180 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2b7q h PHE 181 N -0.94 0.83 -2.60 0.54 3.57 -1.90 -3.26 116.94 113.18 2b7q h PHE 181 Ca -0.45 0.02 -0.73 0.00 3.53 0.00 0.00 57.97 60.35 2b7q h PHE 181 Cb 1.31 -0.26 -0.33 0.00 2.79 0.00 0.00 35.95 39.46 2b7q h PHE 181 CO 0.39 0.29 0.26 0.25 -2.23 0.00 0.00 178.31 177.28 2b7q n THR 182 N -4.58 4.25 -4.14 4.41 -2.24 -1.26 -5.00 114.28 105.72 2b7q n THR 182 Ca 0.18 -5.68 -0.15 0.00 -2.27 0.00 0.00 64.05 56.13 2b7q n THR 182 Cb 0.49 -2.04 -0.13 0.00 -2.10 0.00 0.00 70.33 66.56 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 -2.79 0.64 0.17 6.98 0.00 -1.23 -5.03 121.76 120.49 2b7q s ALA 183 Ca 0.35 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.76 2b7q s ALA 183 Cb 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 2b7q s ALA 183 CO 0.05 0.06 0.13 0.15 0.00 0.00 0.00 175.76 176.15 2b7q s LYS 184 N -1.05 2.87 0.06 0.00 1.02 -1.26 -4.99 119.74 116.40 2b7q s LYS 184 Ca -0.04 -0.90 0.08 0.00 0.02 0.00 0.00 55.97 55.13 2b7q s LYS 184 Cb -0.07 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 2b7q s LYS 184 CO 0.00 0.47 -0.20 0.42 -0.92 0.00 0.00 175.35 175.12 2b7q s ILE 185 N -1.78 2.64 -0.03 2.17 1.01 -1.26 -2.02 121.20 121.92 2b7q s ILE 185 Ca 0.31 -1.34 0.01 0.00 0.00 0.00 0.00 60.65 59.63 2b7q s ILE 185 Cb -0.10 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.27 2b7q s ILE 185 CO 0.23 0.27 -0.04 -0.70 0.00 0.00 0.00 174.94 174.71 2b7q s GLU 186 N -1.59 0.65 -0.10 2.79 2.12 -0.09 -1.55 118.70 120.93 2b7q s GLU 186 Ca 0.15 -0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.42 2b7q s GLU 186 Cb -0.10 -0.70 -0.01 0.00 0.26 0.00 0.00 34.13 33.58 2b7q s GLU 186 CO 0.06 -0.06 -0.17 0.42 -0.54 0.00 0.00 175.26 174.97 2b7q s ILE 187 N 0.78 2.77 -0.06 -3.70 1.01 -0.48 -1.60 121.20 119.93 2b7q s ILE 187 Ca -0.10 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 2b7q s ILE 187 Cb -0.13 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2b7q s ILE 187 CO -0.00 0.55 0.94 -1.61 0.00 0.00 0.00 174.94 174.82 2b7q s GLU 188 N 0.02 4.48 0.06 2.79 2.02 -0.86 -0.84 118.70 126.37 2b7q s GLU 188 Ca -0.06 1.31 0.07 0.00 0.02 0.00 0.00 54.97 56.32 2b7q s GLU 188 Cb -0.15 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 2b7q s GLU 188 CO 0.05 -0.15 -0.20 0.00 0.02 0.00 0.00 175.26 174.98 2b7q n GLU 190 N 1.57 1.42 -3.55 0.00 1.02 -1.26 -2.11 120.64 117.73 2b7q n GLU 190 Ca -0.18 -2.17 -0.13 0.00 -0.02 0.00 0.00 57.16 54.65 2b7q n GLU 190 Cb 0.54 -1.28 -0.05 0.00 -0.02 0.00 0.00 31.44 30.62 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 -2.28 -0.49 0.54 1.62 1.04 -1.26 -4.98 113.70 107.89 2b7q s SER 191 Ca 0.22 0.49 0.28 0.00 0.48 0.00 0.00 55.95 57.42 2b7q s SER 191 Cb 0.19 0.41 1.44 0.00 0.10 0.00 0.00 66.02 68.16 2b7q s SER 191 CO 0.02 -0.48 1.95 0.15 0.98 0.00 0.00 173.24 175.86 2b7q h PHE 192 N 2.68 0.00 0.79 5.02 3.57 -1.96 -1.50 116.94 125.54 2b7q h PHE 192 Ca -0.22 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.24 2b7q h PHE 192 Cb 1.16 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.91 2b7q h PHE 192 CO 0.32 0.00 -0.38 0.93 -2.23 0.00 0.00 178.31 176.95 2b7q h GLU 193 N 0.00 -1.02 -0.61 1.11 4.39 -1.99 -1.80 114.58 114.66 2b7q h GLU 193 Ca 0.32 0.07 0.11 0.00 0.34 0.00 0.00 59.36 60.20 2b7q h GLU 193 Cb 1.30 0.23 -0.08 0.00 -0.10 0.00 0.00 28.75 30.10 2b7q h GLU 193 CO -0.00 -0.67 0.16 0.93 -1.16 0.00 0.00 179.01 178.27 2b7q h GLU 194 N -1.25 0.30 -0.31 2.33 5.08 -1.69 -1.12 114.58 117.93 2b7q h GLU 194 Ca -0.11 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2b7q h GLU 194 Cb 0.82 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2b7q h GLU 194 CO 0.18 0.20 0.04 0.00 -1.00 0.00 0.00 179.01 178.42 2b7q h ALA 195 N 1.46 1.50 -0.36 3.43 0.00 -1.43 0.34 119.26 124.20 2b7q h ALA 195 Ca 0.32 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2b7q h ALA 195 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2b7q h ALA 195 CO -0.37 0.37 -0.24 -0.22 0.00 0.00 0.00 179.25 178.79 2b7q h LYS 196 N 0.44 0.72 0.08 0.00 3.64 -0.32 -2.73 116.57 118.41 2b7q h LYS 196 Ca 0.10 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2b7q h LYS 196 Cb 0.23 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2b7q h LYS 196 CO 0.00 0.89 -0.04 -0.97 -2.27 0.00 0.00 179.45 177.07 2b7q h ASN 197 N 0.63 -0.09 -0.68 4.20 -0.00 -0.64 -3.24 115.58 115.77 2b7q h ASN 197 Ca 0.09 0.00 0.25 0.00 -0.00 0.00 0.00 56.30 56.64 2b7q h ASN 197 Cb 0.74 0.02 -0.12 0.00 -0.00 0.00 0.00 38.32 38.96 2b7q h ASN 197 CO 0.06 0.04 0.24 0.00 -0.00 0.00 0.00 177.43 177.76 2b7q n ALA 198 N -2.21 0.57 -0.09 1.57 0.00 0.11 0.11 120.51 120.57 2b7q n ALA 198 Ca -0.01 0.70 -0.07 0.00 0.00 0.00 0.00 53.44 54.06 2b7q n ALA 198 Cb 0.04 -0.63 0.11 0.00 0.00 0.00 0.00 19.45 18.97 2b7q n ALA 198 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2b7q h MET 199 N 0.00 0.78 -0.26 0.00 2.86 -1.57 -2.33 114.93 114.41 2b7q h MET 199 Ca 0.52 -0.28 -0.18 0.00 -2.06 0.00 0.00 59.70 57.69 2b7q h MET 199 Cb 1.28 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2b7q h MET 199 CO -0.56 0.88 -0.55 -0.97 1.06 0.00 0.00 176.91 176.77 2b7q h ASN 200 N 0.70 0.93 -0.71 1.22 -0.73 0.83 -2.12 115.58 115.70 2b7q h ASN 200 Ca 0.11 -0.55 0.20 0.00 1.87 0.00 0.00 56.30 57.94 2b7q h ASN 200 Cb 0.64 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.93 2b7q h ASN 200 CO 0.04 1.31 0.61 0.00 -0.37 0.00 0.00 177.43 179.03 2b7q h ALA 201 N 0.65 2.55 0.00 1.57 0.00 -1.21 -3.45 119.26 119.37 2b7q h ALA 201 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b7q h ALA 201 Cb 1.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2b7q h ALA 201 CO 0.12 -0.98 0.00 0.41 0.00 0.00 0.00 179.25 178.80 2b7q n GLY 202 N -1.62 1.79 3.57 0.00 0.00 -0.80 -4.63 105.19 103.51 2b7q n GLY 202 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.78 -1.23 0.60 4.61 0.00 -0.89 -4.92 120.51 117.88 2b7q n ALA 203 Ca 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 53.44 53.03 2b7q n ALA 203 Cb 0.00 -2.05 -0.08 0.00 0.00 0.00 0.00 19.45 17.32 2b7q n ALA 203 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b7q n ASP 204 N -2.61 0.73 -3.64 0.00 8.00 -0.60 -4.90 116.55 113.54 2b7q n ASP 204 Ca 0.11 -0.76 -0.13 0.00 0.71 0.00 0.00 54.79 54.71 2b7q n ASP 204 Cb 0.52 1.05 -0.07 0.00 -0.02 0.00 0.00 41.12 42.59 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 -2.35 -0.00 -0.13 0.53 1.01 -0.73 -4.32 121.20 115.22 2b7q s ILE 205 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.71 2b7q s ILE 205 Cb 0.10 -0.96 0.02 0.00 0.01 0.00 0.00 42.46 41.63 2b7q s ILE 205 CO 0.57 0.00 -0.15 -0.69 0.00 0.00 0.00 174.94 174.67 2b7q s VAL 206 N 0.50 1.57 -0.15 2.92 1.01 -0.97 -1.38 120.40 123.91 2b7q s VAL 206 Ca -0.01 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 2b7q s VAL 206 Cb -0.05 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2b7q s VAL 206 CO -0.01 0.46 0.92 -0.04 0.00 0.00 0.00 175.10 176.42 2b7q s MET 207 N 1.22 4.35 -1.00 2.72 -1.94 -0.02 -2.93 119.30 121.69 2b7q s MET 207 Ca -0.01 1.20 -0.02 0.00 -1.71 0.00 0.00 55.69 55.15 2b7q s MET 207 Cb -0.14 -3.56 0.31 0.00 2.01 0.00 0.00 34.83 33.45 2b7q s MET 207 CO -0.06 -0.34 1.57 0.00 -0.01 0.00 0.00 175.02 176.18 2b7q s ASP 209 N -1.74 6.45 -0.74 0.00 3.68 -0.90 -3.45 116.67 119.98 2b7q s ASP 209 Ca 0.36 2.71 -0.08 0.00 2.13 0.00 0.00 52.55 57.67 2b7q s ASP 209 Cb 0.13 -2.56 0.01 0.00 -1.45 0.00 0.00 42.92 39.06 2b7q s ASP 209 CO -0.02 -1.01 0.63 0.59 0.13 0.00 0.00 175.17 175.49 2b7q n ASN 210 N 6.22 -5.41 -4.16 -0.34 3.02 -0.36 -4.57 115.26 109.66 2b7q n ASN 210 Ca 0.18 -0.67 -0.12 0.00 -0.03 0.00 0.00 54.58 53.94 2b7q n ASN 210 Cb 0.39 -2.21 -0.10 0.00 -0.61 0.00 0.00 39.78 37.25 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 -4.33 2.45 0.78 3.41 1.43 -1.26 -5.01 118.68 116.14 2b7q s LEU 211 Ca 0.08 -0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 52.15 2b7q s LEU 211 Cb -0.01 -0.16 0.06 0.00 0.03 0.00 0.00 46.19 46.11 2b7q s LEU 211 CO 0.87 -0.37 1.15 -0.94 0.23 0.00 0.00 176.35 177.30 2b7q s SER 212 N -2.70 4.06 0.46 2.29 1.04 -1.26 -4.82 113.70 112.76 2b7q s SER 212 Ca 0.08 2.16 0.31 0.00 0.48 0.00 0.00 55.95 58.98 2b7q s SER 212 Cb 0.01 -2.56 1.50 0.00 0.10 0.00 0.00 66.02 65.07 2b7q s SER 212 CO -0.02 -2.35 1.95 0.58 0.98 0.00 0.00 173.24 174.38 2b7q h VAL 213 N -0.82 0.00 0.06 5.02 2.07 -1.99 -1.72 116.25 118.87 2b7q h VAL 213 Ca -0.45 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2b7q h VAL 213 Cb 1.27 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2b7q h VAL 213 CO 0.48 0.00 -0.03 -0.07 0.02 0.00 0.00 177.57 177.98 2b7q h LEU 214 N 0.00 -0.06 -0.61 2.57 3.38 -1.99 -2.54 115.31 116.06 2b7q h LEU 214 Ca 0.00 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.57 2b7q h LEU 214 Cb 0.24 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2b7q h LEU 214 CO 0.00 0.63 0.24 -0.33 0.09 0.00 0.00 178.44 179.08 2b7q h GLU 215 N -0.95 0.42 -0.51 1.13 5.08 -1.84 0.02 114.58 117.93 2b7q h GLU 215 Ca -0.01 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2b7q h GLU 215 Cb 0.55 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 2b7q h GLU 215 CO 0.01 0.28 0.20 1.15 -1.00 0.00 0.00 179.01 179.65 2b7q h THR 216 N 0.43 0.85 -0.30 1.13 2.02 -1.42 -0.50 112.91 115.13 2b7q h THR 216 Ca 0.30 -0.14 0.05 0.00 0.77 0.00 0.00 66.41 67.40 2b7q h THR 216 Cb 0.35 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 2b7q h THR 216 CO -0.29 0.07 0.00 0.11 0.37 0.00 0.00 175.52 175.78 2b7q h LYS 217 N 0.40 0.09 -0.42 6.66 1.57 -0.61 0.39 116.57 124.64 2b7q h LYS 217 Ca 0.24 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.11 2b7q h LYS 217 Cb 0.24 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.44 2b7q h LYS 217 CO -0.23 0.06 -0.25 0.93 -0.57 0.00 0.00 179.45 179.39 2b7q h GLU 218 N 0.09 -0.17 -0.57 3.15 5.08 0.46 -0.11 114.58 122.51 2b7q h GLU 218 Ca 0.14 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2b7q h GLU 218 Cb 0.19 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2b7q h GLU 218 CO -0.24 -0.11 -0.02 0.82 -1.00 0.00 0.00 179.01 178.46 2b7q h ILE 219 N -0.17 1.26 -0.50 3.13 2.04 -0.86 -1.64 117.51 120.77 2b7q h ILE 219 Ca 0.20 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2b7q h ILE 219 Cb 0.48 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2b7q h ILE 219 CO -0.52 0.41 0.31 0.00 0.00 0.00 0.00 178.15 178.35 2b7q h ALA 220 N 1.05 1.61 0.28 1.87 0.00 0.05 -0.25 119.26 123.87 2b7q h ALA 220 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2b7q h ALA 220 Cb 0.56 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2b7q h ALA 220 CO 0.03 0.35 -0.14 0.00 0.00 0.00 0.00 179.25 179.50 2b7q h ALA 221 N 1.66 -0.68 -1.58 0.00 0.00 -0.56 -1.04 119.26 117.06 2b7q h ALA 221 Ca 0.18 -0.08 0.47 0.00 0.00 0.00 0.00 54.91 55.48 2b7q h ALA 221 Cb -0.05 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 2b7q h ALA 221 CO -0.04 -0.65 1.11 -0.92 0.00 0.00 0.00 179.25 178.75 2b7q h TYR 222 N -0.58 0.15 0.24 0.00 3.20 -1.17 0.84 116.97 119.65 2b7q h TYR 222 Ca -0.04 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2b7q h TYR 222 Cb 0.29 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2b7q h TYR 222 CO 0.07 -0.05 -0.12 -0.09 -1.64 0.00 0.00 178.16 176.33 2b7q h ARG 223 N 0.04 -0.31 0.00 1.82 1.12 -0.92 -1.44 114.38 114.68 2b7q h ARG 223 Ca 0.80 0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 59.69 2b7q h ARG 223 Cb 3.00 0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 33.04 2b7q h ARG 223 CO -0.12 0.05 -0.00 -0.44 -3.11 0.00 0.00 179.97 176.35 2b7q h ASP 224 N -0.84 0.00 0.00 -3.80 3.45 0.19 -2.40 116.42 113.02 2b7q h ASP 224 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2b7q h ASP 224 Cb 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2b7q h ASP 224 CO 0.05 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.73 2b7q n ALA 225 N -2.09 0.00 -0.01 3.45 0.00 0.68 -4.69 120.51 117.85 2b7q n ALA 225 Ca -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 2b7q n ALA 225 Cb 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.82 0.50 -3.65 0.00 8.25 -0.55 -4.74 115.22 113.21 2b7q n HIS 226 Ca 0.00 0.17 -0.29 0.00 -0.26 0.00 0.00 57.72 57.33 2b7q n HIS 226 Cb 0.00 -0.94 -0.13 0.00 1.12 0.00 0.00 29.99 30.04 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 -2.93 1.68 0.00 4.41 1.51 -0.94 -5.00 117.35 116.08 2b7q s TYR 227 Ca -0.06 -2.24 -0.22 0.00 -1.01 0.00 0.00 57.07 53.53 2b7q s TYR 227 Cb 0.09 -1.64 -0.19 0.00 -0.11 0.00 0.00 41.96 40.11 2b7q s TYR 227 CO 0.84 -0.79 1.22 -1.00 -1.11 0.00 0.00 175.55 174.71 2b7q h PRO 228 N 6.75 0.25 -1.79 -1.71 0.13 -1.74 -3.34 132.00 130.55 2b7q h PRO 228 Ca 0.02 -0.17 -0.45 0.00 -0.87 0.00 0.00 66.00 64.53 2b7q h PRO 228 Cb 0.93 0.02 -0.17 0.00 0.13 0.00 0.00 31.00 31.92 2b7q h PRO 228 CO 0.43 0.77 0.42 1.19 -0.23 0.00 0.00 178.00 180.59 2b7q n PHE 229 N -4.57 1.65 -0.12 1.56 0.99 -1.26 -4.52 117.46 111.18 2b7q n PHE 229 Ca -0.08 -2.00 -0.26 0.00 -0.00 0.00 0.00 57.45 55.12 2b7q n PHE 229 Cb 0.40 -1.24 -0.11 0.00 -1.00 0.00 0.00 39.48 37.54 2b7q n PHE 229 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2b7q n VAL 230 N 0.61 1.54 -0.37 -4.37 0.31 -1.25 -5.00 118.33 109.80 2b7q n VAL 230 Ca 0.43 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2b7q n VAL 230 Cb 0.56 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 2b7q n VAL 230 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2b7q n LEU 231 N -4.12 -1.01 -4.42 7.52 -0.00 -1.26 -3.34 117.00 110.37 2b7q n LEU 231 Ca -0.47 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.22 2b7q n LEU 231 Cb 0.86 -0.50 -0.14 0.00 -0.00 0.00 0.00 43.42 43.64 2b7q n LEU 231 CO 0.12 0.00 -0.48 -0.76 -0.00 0.00 0.00 177.39 176.27 2b7q s LEU 232 N 0.00 2.57 -0.06 -1.96 1.43 -1.26 -2.28 118.68 117.12 2b7q s LEU 232 Ca 0.00 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2b7q s LEU 232 Cb 0.00 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.73 2b7q s LEU 232 CO 0.00 0.31 0.00 -0.70 0.23 0.00 0.00 176.35 176.19 2b7q s GLU 233 N -0.51 0.51 -0.15 1.70 2.12 -1.15 -0.67 118.70 120.55 2b7q s GLU 233 Ca 0.07 0.12 -0.11 0.00 0.36 0.00 0.00 54.97 55.40 2b7q s GLU 233 Cb -0.12 -0.84 -0.05 0.00 0.26 0.00 0.00 34.13 33.38 2b7q s GLU 233 CO 0.01 -0.26 0.22 0.00 -0.54 0.00 0.00 175.26 174.69 2b7q s ALA 234 N 1.77 3.69 0.21 6.30 0.00 -0.51 -1.26 121.76 131.96 2b7q s ALA 234 Ca 0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 2b7q s ALA 234 Cb -0.13 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 2b7q s ALA 234 CO -0.04 0.25 0.22 0.45 0.00 0.00 0.00 175.76 176.65 2b7q s SER 235 N -0.01 0.09 0.00 0.00 0.15 -1.22 -0.82 113.70 111.89 2b7q s SER 235 Ca 0.14 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2b7q s SER 235 Cb -0.13 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2b7q s SER 235 CO 0.03 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2b7q n GLY 236 N -0.29 0.94 3.55 9.45 0.00 -1.26 -1.22 105.19 116.36 2b7q n GLY 236 Ca 0.00 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.74 2b7q n GLY 236 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b7q s ASN 237 N -1.57 4.43 -0.04 1.61 2.47 -1.26 -4.89 114.94 115.69 2b7q s ASN 237 Ca 0.00 0.46 0.05 0.00 0.42 0.00 0.00 52.86 53.79 2b7q s ASN 237 Cb 0.00 -2.53 -0.02 0.00 -1.45 0.00 0.00 41.25 37.25 2b7q s ASN 237 CO 0.00 -3.14 -0.19 -0.63 -3.72 0.00 0.00 177.10 169.42 2b7q s ILE 238 N 12.45 2.62 0.09 -5.21 -1.09 -1.26 -5.11 121.20 123.69 2b7q s ILE 238 Ca 0.89 -0.89 0.01 0.00 -2.23 0.00 0.00 60.65 58.43 2b7q s ILE 238 Cb -0.14 -1.98 -0.04 0.00 -1.58 0.00 0.00 42.46 38.72 2b7q s ILE 238 CO 0.17 0.58 -0.05 -0.94 -1.23 0.00 0.00 174.94 173.47 2b7q s SER 239 N -0.63 0.91 0.30 3.58 1.04 -1.26 -4.90 113.70 112.74 2b7q s SER 239 Ca 0.10 -1.02 0.15 0.00 0.48 0.00 0.00 55.95 55.66 2b7q s SER 239 Cb -0.11 0.13 1.05 0.00 0.10 0.00 0.00 66.02 67.20 2b7q s SER 239 CO 0.00 -0.52 1.31 0.18 0.98 0.00 0.00 173.24 175.20 2b7q n LEU 240 N -0.00 0.23 -0.64 2.42 4.77 -1.26 0.21 117.00 122.73 2b7q n LEU 240 Ca -0.12 1.39 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 2b7q n LEU 240 Cb 0.61 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2b7q n LEU 240 CO 0.30 -1.53 0.19 -0.62 -1.33 0.00 0.00 177.39 174.39 2b7q n GLU 241 N -4.93 0.58 0.00 3.23 4.71 -1.26 -3.24 120.64 119.73 2b7q n GLU 241 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.45 2b7q n GLU 241 Cb 1.01 -1.27 0.00 0.00 -1.01 0.00 0.00 31.44 30.17 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 0.35 0.00 0.15 1.62 3.41 0.13 -5.00 113.62 114.28 2b7q n SER 242 Ca 0.00 -0.62 -0.06 0.00 -0.26 0.00 0.00 58.87 57.93 2b7q n SER 242 Cb 0.19 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 2b7q n SER 242 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2b7q h ILE 243 N 0.99 0.00 -1.21 -1.33 1.08 -1.48 -2.91 117.51 112.64 2b7q h ILE 243 Ca 0.00 -0.18 0.38 0.00 -0.39 0.00 0.00 64.86 64.67 2b7q h ILE 243 Cb 0.40 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.04 2b7q h ILE 243 CO 0.00 0.00 0.78 -1.13 -0.69 0.00 0.00 178.15 177.11 2b7q h ASN 244 N -0.58 0.31 -0.62 1.72 -1.24 -1.74 0.53 115.58 113.96 2b7q h ASN 244 Ca -0.04 0.12 0.07 0.00 0.71 0.00 0.00 56.30 57.17 2b7q h ASN 244 Cb 0.31 0.09 -0.06 0.00 0.73 0.00 0.00 38.32 39.39 2b7q h ASN 244 CO 0.07 -0.10 0.30 0.00 -1.29 0.00 0.00 177.43 176.41 2b7q h ALA 245 N 1.62 0.83 0.01 1.57 0.00 -1.88 -2.82 119.26 118.59 2b7q h ALA 245 Ca 0.75 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 55.46 2b7q h ALA 245 Cb 2.20 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 2b7q h ALA 245 CO -0.39 -0.07 -1.21 1.88 0.00 0.00 0.00 179.25 179.46 2b7q h TYR 246 N 0.55 0.03 -1.00 0.00 -1.99 0.20 -3.34 116.97 111.42 2b7q h TYR 246 Ca 0.30 -0.02 0.24 0.00 2.00 0.00 0.00 58.73 61.24 2b7q h TYR 246 Cb 0.27 -0.00 -0.12 0.00 2.00 0.00 0.00 36.73 38.87 2b7q h TYR 246 CO -0.11 1.02 0.60 0.00 -0.00 0.00 0.00 178.16 179.67 2b7q h ALA 247 N 0.97 1.77 -0.80 3.88 0.00 -0.96 -2.56 119.26 121.56 2b7q h ALA 247 Ca -0.09 0.12 -0.76 0.00 0.00 0.00 0.00 54.91 54.18 2b7q h ALA 247 Cb 1.85 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 19.48 2b7q h ALA 247 CO 0.12 -0.23 2.10 1.63 0.00 0.00 0.00 179.25 182.87 2b7q n LYS 248 N -4.86 4.70 0.00 0.00 5.02 -1.22 -4.24 118.16 117.56 2b7q n LYS 248 Ca 0.26 -3.72 0.00 0.00 -2.02 0.00 0.00 58.31 52.83 2b7q n LYS 248 Cb 0.71 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 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 1.50 0.12 0.00 4.39 3.41 -0.96 -5.02 113.62 117.06 2b7q n SER 249 Ca 0.57 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 2b7q n SER 249 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.01 3.33 3.72 5.00 0.00 -1.26 -4.21 105.19 111.76 2b7q n GLY 250 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2b7q n GLY 250 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b7q n VAL 251 N -1.33 4.47 0.38 1.61 0.24 -1.26 -4.92 118.33 117.53 2b7q n VAL 251 Ca 0.00 -0.50 0.12 0.00 -2.04 0.00 0.00 64.34 61.92 2b7q n VAL 251 Cb 0.00 -1.50 0.23 0.00 -1.47 0.00 0.00 33.84 31.09 2b7q n VAL 251 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2b7q h ASP 252 N 0.80 0.00 -4.14 -1.34 5.19 -1.27 -3.47 116.42 112.18 2b7q h ASP 252 Ca -0.51 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 55.87 2b7q h ASP 252 Cb 1.33 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.62 2b7q h ASP 252 CO 0.54 0.01 0.28 0.00 -3.12 0.00 0.00 179.24 176.95 2b7q s ALA 253 N -3.19 -1.84 -0.13 3.45 0.00 -0.57 -2.04 121.76 117.45 2b7q s ALA 253 Ca 0.07 1.73 -0.03 0.00 0.00 0.00 0.00 51.96 53.73 2b7q s ALA 253 Cb 0.09 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2b7q s ALA 253 CO 0.67 -0.32 -0.01 0.42 0.00 0.00 0.00 175.76 176.51 2b7q s ILE 254 N -0.32 4.14 -0.28 0.00 1.01 -0.05 -1.42 121.20 124.27 2b7q s ILE 254 Ca -0.03 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 2b7q s ILE 254 Cb -0.03 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.67 2b7q s ILE 254 CO 0.02 0.54 0.05 -0.55 0.00 0.00 0.00 174.94 175.00 2b7q s SER 255 N -0.17 4.96 -0.30 3.58 0.15 -0.00 -0.45 113.70 121.47 2b7q s SER 255 Ca 0.04 -0.69 -0.01 0.00 0.70 0.00 0.00 55.95 55.98 2b7q s SER 255 Cb -0.13 -1.84 0.10 0.00 -1.71 0.00 0.00 66.02 62.44 2b7q s SER 255 CO 0.02 -0.17 0.10 0.54 1.20 0.00 0.00 173.24 174.93 2b7q s VAL 256 N 1.48 0.73 -1.59 4.45 0.11 0.75 -4.18 120.40 122.14 2b7q s VAL 256 Ca 0.02 -1.26 0.19 0.00 -2.93 0.00 0.00 61.98 58.01 2b7q s VAL 256 Cb -0.17 -1.53 0.39 0.00 -1.53 0.00 0.00 36.38 33.54 2b7q s VAL 256 CO 0.01 -0.65 1.56 0.61 -3.33 0.00 0.00 175.10 173.30 2b7q n GLY 257 N 4.91 -0.82 0.30 6.54 0.00 -1.26 -2.60 105.19 112.27 2b7q n GLY 257 Ca -0.03 -0.10 0.19 0.00 0.00 0.00 0.00 46.02 46.08 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 2.97 1.03 -0.87 4.61 0.00 -1.92 -2.60 119.26 122.48 2b7q h ALA 258 Ca 0.00 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.15 2b7q h ALA 258 Cb 0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2b7q h ALA 258 CO 0.00 0.02 0.64 -0.07 0.00 0.00 0.00 179.25 179.84 2b7q h LEU 259 N 0.00 0.00 0.00 0.00 3.38 -1.88 -2.56 115.31 114.26 2b7q h LEU 259 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2b7q h LEU 259 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2b7q h LEU 259 CO 0.00 0.00 -1.36 -0.38 0.09 0.00 0.00 178.44 176.79 2b7q n ILE 260 N -4.21 0.36 1.67 1.22 5.41 -0.99 -4.32 119.36 118.50 2b7q n ILE 260 Ca 0.18 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.81 2b7q n ILE 260 Cb 0.95 -1.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 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 -2.95 0.00 -0.48 1.39 1.44 -1.15 -2.66 115.22 110.80 2b7q n HIS 261 Ca -0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 2b7q n HIS 261 Cb 0.61 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.70 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 -0.38 0.45 -2.22 -1.40 1.13 -0.96 -5.02 117.38 108.97 2b7q n GLN 262 Ca 0.00 -0.11 -0.32 0.00 -1.94 0.00 0.00 57.00 54.63 2b7q n GLN 262 Cb 0.05 -0.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.88 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 -0.10 2.91 0.32 -1.58 0.00 -1.09 -5.05 121.76 117.17 2b7q s ALA 263 Ca 0.00 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2b7q s ALA 263 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 2b7q s ALA 263 CO 0.00 -0.52 0.19 0.95 0.00 0.00 0.00 175.76 176.38 2b7q s THR 264 N -2.54 0.25 0.32 0.00 -4.23 -1.26 -4.93 115.64 103.25 2b7q s THR 264 Ca 0.61 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.83 2b7q s THR 264 Cb -0.13 -2.48 -0.10 0.00 1.34 0.00 0.00 72.50 71.13 2b7q s THR 264 CO 0.34 0.00 1.33 -0.36 -0.54 0.00 0.00 174.62 175.39 2b7q s PHE 265 N -3.54 3.05 -0.23 3.99 0.40 -1.26 -4.07 117.98 116.32 2b7q s PHE 265 Ca 0.35 1.36 -0.11 0.00 -0.60 0.00 0.00 56.93 57.93 2b7q s PHE 265 Cb 0.04 -3.70 -0.05 0.00 0.51 0.00 0.00 43.02 39.82 2b7q s PHE 265 CO 0.20 -1.97 0.17 0.42 0.70 0.00 0.00 175.22 174.73 2b7q s ILE 266 N -0.94 5.36 0.15 0.64 -1.09 -1.16 -4.93 121.20 119.23 2b7q s ILE 266 Ca 0.51 0.21 -0.34 0.00 -2.23 0.00 0.00 60.65 58.79 2b7q s ILE 266 Cb -0.40 -3.51 -0.15 0.00 -1.58 0.00 0.00 42.46 36.83 2b7q s ILE 266 CO 0.51 0.36 1.46 -0.67 -1.23 0.00 0.00 174.94 175.37 2b7q n ASP 267 N 4.16 2.55 -3.82 3.58 4.64 -1.26 -4.68 116.55 121.70 2b7q n ASP 267 Ca -0.15 1.11 -0.10 0.00 -1.38 0.00 0.00 54.79 54.27 2b7q n ASP 267 Cb 0.52 -1.35 -0.06 0.00 -1.04 0.00 0.00 41.12 39.19 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 0.52 1.14 0.22 -0.67 -1.94 -1.26 -2.21 119.30 115.10 2b7q s MET 268 Ca 0.78 -0.97 -0.19 0.00 -1.71 0.00 0.00 55.69 53.60 2b7q s MET 268 Cb -0.76 0.42 0.03 0.00 2.01 0.00 0.00 34.83 36.54 2b7q s MET 268 CO 0.43 -0.43 0.60 -3.38 -0.01 0.00 0.00 175.02 172.23 2b7q s HIS 269 N -3.89 -0.19 -0.13 -0.03 -3.43 -0.23 -4.91 115.29 102.48 2b7q s HIS 269 Ca 0.10 -0.17 0.01 0.00 -0.80 0.00 0.00 55.06 54.20 2b7q s HIS 269 Cb 0.02 0.52 -0.00 0.00 -1.43 0.00 0.00 32.58 31.69 2b7q s HIS 269 CO -0.05 -1.02 -0.17 1.41 -2.00 0.00 0.00 174.74 172.90 2b7q s MET 270 N -3.88 3.22 0.13 -0.38 -2.45 -1.26 -0.49 119.30 114.19 2b7q s MET 270 Ca 0.09 -0.77 0.10 0.00 -1.25 0.00 0.00 55.69 53.87 2b7q s MET 270 Cb -0.03 -2.53 -0.04 0.00 1.25 0.00 0.00 34.83 33.48 2b7q s MET 270 CO -0.00 0.12 -0.23 0.15 1.05 0.00 0.00 175.02 176.11 2b7q s LYS 271 N 0.54 1.58 0.00 4.11 -0.14 0.57 -4.95 119.74 121.45 2b7q s LYS 271 Ca -0.11 -1.29 0.00 0.00 -1.36 0.00 0.00 55.97 53.21 2b7q s LYS 271 Cb -0.16 -1.99 0.00 0.00 -1.68 0.00 0.00 37.83 34.00 2b7q s LYS 271 CO 0.04 0.46 0.00 -1.33 -0.76 0.00 0.00 175.35 173.76 2b7q n MET 272 N 0.80 0.00 -0.80 1.68 2.81 -1.26 0.11 117.12 120.46 2b7q n MET 272 Ca -0.16 0.35 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2b7q n MET 272 Cb 0.53 -0.83 0.00 0.00 -0.71 0.00 0.00 33.22 32.21 2b7q n MET 272 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48