#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xr7 s GLN 2 N 0.00 2.42 -0.24 1.61 2.00 -0.02 -1.56 119.66 123.86 1xr7 s GLN 2 Ca 0.00 -0.63 -0.29 0.00 -2.00 0.00 0.00 55.36 52.44 1xr7 s GLN 2 Cb 0.00 -2.22 -0.02 0.00 0.80 0.00 0.00 33.01 31.57 1xr7 s GLN 2 CO 0.00 -0.25 1.56 0.42 -0.50 0.00 0.00 175.29 176.53 1xr7 s ILE 3 N 1.44 3.77 -0.13 -2.34 1.01 -1.26 -0.81 121.20 122.88 1xr7 s ILE 3 Ca 0.05 0.86 0.17 0.00 0.00 0.00 0.00 60.65 61.73 1xr7 s ILE 3 Cb -0.13 -3.79 -0.23 0.00 0.01 0.00 0.00 42.46 38.31 1xr7 s ILE 3 CO -0.11 -0.34 0.39 0.00 0.00 0.00 0.00 174.94 174.89 1xr7 n GLN 4 N 7.63 0.66 -3.81 2.79 10.64 -0.47 -4.96 117.38 129.86 1xr7 n GLN 4 Ca 0.18 0.08 -0.13 0.00 -1.83 0.00 0.00 57.00 55.30 1xr7 n GLN 4 Cb 0.46 -1.63 -0.14 0.00 -0.86 0.00 0.00 30.24 28.06 1xr7 n GLN 4 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1xr7 s ILE 5 N -2.73 -0.02 -0.13 -0.39 1.01 -1.20 -4.99 121.20 112.76 1xr7 s ILE 5 Ca -0.07 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.62 1xr7 s ILE 5 Cb 0.08 -0.13 0.06 0.00 0.01 0.00 0.00 42.46 42.48 1xr7 s ILE 5 CO 0.83 0.03 0.19 -0.55 0.00 0.00 0.00 174.94 175.45 1xr7 s SER 6 N 0.48 0.91 0.05 3.58 0.15 -1.26 -1.71 113.70 115.90 1xr7 s SER 6 Ca -0.04 0.20 0.04 0.00 0.70 0.00 0.00 55.95 56.86 1xr7 s SER 6 Cb -0.05 0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 64.59 1xr7 s SER 6 CO -0.02 -0.27 -0.12 -0.54 1.20 0.00 0.00 173.24 173.49 1xr7 s LYS 7 N 2.32 0.79 0.34 5.44 -0.14 -0.09 -5.01 119.74 123.38 1xr7 s LYS 7 Ca 0.04 -0.79 -0.28 0.00 -1.36 0.00 0.00 55.97 53.57 1xr7 s LYS 7 Cb -0.13 -0.75 -0.10 0.00 -1.68 0.00 0.00 37.83 35.17 1xr7 s LYS 7 CO -0.08 0.17 1.28 -1.01 -0.76 0.00 0.00 175.35 174.96 1xr7 s HIS 8 N -1.05 3.07 0.31 3.18 3.76 -1.26 -1.11 115.29 122.19 1xr7 s HIS 8 Ca -0.02 1.45 0.02 0.00 -0.15 0.00 0.00 55.06 56.36 1xr7 s HIS 8 Cb -0.09 -3.63 0.50 0.00 1.11 0.00 0.00 32.58 30.47 1xr7 s HIS 8 CO 0.01 -1.75 1.83 -0.24 -0.85 0.00 0.00 174.74 173.75 1xr7 h VAL 9 N 2.95 1.22 0.00 -0.90 3.04 -1.76 -1.80 116.25 119.01 1xr7 h VAL 9 Ca -0.49 -0.87 -0.03 0.00 -1.01 0.00 0.00 66.70 64.31 1xr7 h VAL 9 Cb 1.23 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.41 1xr7 h VAL 9 CO 0.65 0.30 -0.14 0.11 -1.01 0.00 0.00 177.57 177.48 1xr7 h LYS 10 N 0.60 0.00 -0.00 4.17 1.79 -1.86 -2.31 116.57 118.95 1xr7 h LYS 10 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1xr7 h LYS 10 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1xr7 h LYS 10 CO 0.01 0.14 -0.08 -0.25 -1.08 0.00 0.00 179.45 178.19 1xr7 n ASP 11 N -3.58 0.29 -1.17 0.86 10.43 -0.68 -3.93 116.55 118.77 1xr7 n ASP 11 Ca -0.01 -0.38 0.05 0.00 2.57 0.00 0.00 54.79 57.01 1xr7 n ASP 11 Cb 0.28 -0.15 0.08 0.00 1.84 0.00 0.00 41.12 43.17 1xr7 n ASP 11 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 1xr7 n VAL 12 N -1.11 0.68 -1.90 2.53 0.24 -1.10 -5.02 118.33 112.65 1xr7 n VAL 12 Ca 0.14 -1.63 -0.13 0.00 -2.04 0.00 0.00 64.34 60.67 1xr7 n VAL 12 Cb 0.27 0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 33.20 1xr7 n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xr7 n GLY 13 N -0.03 0.47 3.48 7.63 0.00 -1.21 -5.01 105.19 110.53 1xr7 n GLY 13 Ca 0.10 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1xr7 n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xr7 s LEU 14 N -3.53 2.66 0.70 0.99 1.43 -0.89 -5.07 118.68 114.97 1xr7 s LEU 14 Ca 0.00 -0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 52.42 1xr7 s LEU 14 Cb 0.00 -1.47 0.07 0.00 0.03 0.00 0.00 46.19 44.82 1xr7 s LEU 14 CO 0.00 0.16 1.00 -2.16 0.23 0.00 0.00 176.35 175.58 1xr7 s PRO 15 N -2.30 2.10 0.29 1.29 0.04 -1.26 -3.89 135.00 131.27 1xr7 s PRO 15 Ca 0.19 -0.42 -0.29 0.00 0.04 0.00 0.00 61.00 60.53 1xr7 s PRO 15 Cb -0.10 -2.21 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1xr7 s PRO 15 CO 0.10 -1.26 1.07 -1.12 0.04 0.00 0.00 177.00 175.83 1xr7 s SER 16 N -4.55 7.23 -0.23 6.66 0.01 -1.26 -4.93 113.70 116.63 1xr7 s SER 16 Ca 0.61 2.19 -0.09 0.00 1.31 0.00 0.00 55.95 59.97 1xr7 s SER 16 Cb -0.10 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1xr7 s SER 16 CO 0.44 -0.16 0.13 -0.63 0.41 0.00 0.00 173.24 173.43 1xr7 s ILE 17 N -1.25 5.07 -0.37 1.44 -1.09 -0.54 -5.02 121.20 119.44 1xr7 s ILE 17 Ca 0.46 0.08 -0.17 0.00 -2.23 0.00 0.00 60.65 58.80 1xr7 s ILE 17 Cb -0.30 -3.35 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 1xr7 s ILE 17 CO 0.38 0.36 0.42 -1.00 -1.23 0.00 0.00 174.94 173.87 1xr7 s HIS 18 N 1.05 3.19 0.07 3.97 3.76 -1.26 -4.18 115.29 121.89 1xr7 s HIS 18 Ca 0.06 -0.10 0.04 0.00 -0.15 0.00 0.00 55.06 54.92 1xr7 s HIS 18 Cb -0.14 -2.81 -0.04 0.00 1.11 0.00 0.00 32.58 30.71 1xr7 s HIS 18 CO 0.04 -0.55 -0.02 0.99 -0.85 0.00 0.00 174.74 174.35 1xr7 s THR 19 N 2.15 3.93 -0.10 1.30 2.01 -1.26 -5.08 115.64 118.59 1xr7 s THR 19 Ca 0.13 -0.94 -0.40 0.00 0.31 0.00 0.00 61.69 60.79 1xr7 s THR 19 Cb -0.16 -2.83 -0.19 0.00 0.01 0.00 0.00 72.50 69.32 1xr7 s THR 19 CO 0.13 0.18 1.31 -2.65 -0.69 0.00 0.00 174.62 172.90 1xr7 n PRO 20 N 0.80 0.41 -0.00 4.92 -0.02 -1.26 -4.90 135.00 134.95 1xr7 n PRO 20 Ca -0.12 0.15 0.04 0.00 -2.02 0.00 0.00 63.50 61.55 1xr7 n PRO 20 Cb 0.52 -1.71 -0.06 0.00 -0.02 0.00 0.00 33.50 32.24 1xr7 n PRO 20 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1xr7 n THR 21 N 2.55 0.00 -5.03 3.45 -1.04 -1.26 -4.89 114.28 108.05 1xr7 n THR 21 Ca 0.22 -0.24 -0.32 0.00 -2.04 0.00 0.00 64.05 61.68 1xr7 n THR 21 Cb 0.09 0.59 -0.14 0.00 -1.82 0.00 0.00 70.33 69.05 1xr7 n THR 21 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1xr7 s LYS 22 N -2.25 2.26 0.55 -2.82 1.02 -1.26 -4.48 119.74 112.76 1xr7 s LYS 22 Ca -0.01 -0.85 -0.19 0.00 0.02 0.00 0.00 55.97 54.95 1xr7 s LYS 22 Cb 0.06 -2.20 -0.06 0.00 -0.52 0.00 0.00 37.83 35.11 1xr7 s LYS 22 CO 0.34 0.58 1.09 0.95 -0.92 0.00 0.00 175.35 177.39 1xr7 s THR 23 N -0.71 3.45 -1.77 2.17 -4.23 -1.26 -4.95 115.64 108.34 1xr7 s THR 23 Ca 0.11 0.84 0.26 0.00 -1.18 0.00 0.00 61.69 61.73 1xr7 s THR 23 Cb -0.10 -3.33 0.27 0.00 1.34 0.00 0.00 72.50 70.68 1xr7 s THR 23 CO 0.01 -0.25 1.57 0.29 -0.54 0.00 0.00 174.62 175.69 1xr7 n LYS 24 N -1.43 0.86 -2.52 3.99 4.76 -1.26 -4.94 118.16 117.61 1xr7 n LYS 24 Ca 0.10 -0.51 -0.42 0.00 -2.87 0.00 0.00 58.31 54.62 1xr7 n LYS 24 Cb 0.52 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 1xr7 n LYS 24 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1xr7 s LEU 25 N -2.49 4.42 -0.03 -0.35 2.01 -1.26 -4.16 118.68 116.82 1xr7 s LEU 25 Ca 0.25 1.97 -0.05 0.00 0.01 0.00 0.00 54.13 56.31 1xr7 s LEU 25 Cb 0.19 -3.59 0.01 0.00 0.01 0.00 0.00 46.19 42.81 1xr7 s LEU 25 CO 0.52 -0.32 0.12 -1.58 1.01 0.00 0.00 176.35 176.09 1xr7 s GLN 26 N 0.47 0.23 0.14 1.70 2.00 -0.58 -4.97 119.66 118.65 1xr7 s GLN 26 Ca 0.53 -0.00 -0.34 0.00 -2.00 0.00 0.00 55.36 53.55 1xr7 s GLN 26 Cb -0.28 0.10 -0.16 0.00 0.80 0.00 0.00 33.01 33.48 1xr7 s GLN 26 CO 0.31 -0.04 1.32 -2.30 -0.50 0.00 0.00 175.29 174.08 1xr7 n PRO 27 N 2.58 1.39 -2.45 1.67 -0.02 -1.26 -1.25 135.00 135.65 1xr7 n PRO 27 Ca -0.15 0.50 -0.25 0.00 -2.02 0.00 0.00 63.50 61.57 1xr7 n PRO 27 Cb 0.58 -2.11 0.14 0.00 -0.02 0.00 0.00 33.50 32.09 1xr7 n PRO 27 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1xr7 s SER 28 N 0.36 3.92 0.00 2.55 1.04 -0.26 -4.76 113.70 116.55 1xr7 s SER 28 Ca 0.78 -0.31 0.13 0.00 0.48 0.00 0.00 55.95 57.03 1xr7 s SER 28 Cb -0.85 0.08 0.59 0.00 0.10 0.00 0.00 66.02 65.94 1xr7 s SER 28 CO 0.48 -2.17 1.39 1.33 0.98 0.00 0.00 173.24 175.25 1xr7 n VAL 29 N -3.10 0.96 0.29 5.02 0.24 -1.26 -2.32 118.33 118.16 1xr7 n VAL 29 Ca 0.16 0.24 0.10 0.00 -2.04 0.00 0.00 64.34 62.81 1xr7 n VAL 29 Cb 0.60 -1.02 0.18 0.00 -1.47 0.00 0.00 33.84 32.14 1xr7 n VAL 29 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1xr7 n PHE 30 N -1.43 0.42 -0.25 6.34 3.72 -1.26 -4.70 117.46 120.30 1xr7 n PHE 30 Ca 0.04 -0.24 0.06 0.00 -0.05 0.00 0.00 57.45 57.26 1xr7 n PHE 30 Cb 0.14 -0.00 0.31 0.00 -0.94 0.00 0.00 39.48 38.98 1xr7 n PHE 30 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1xr7 h TYR 31 N 3.93 0.89 0.00 1.38 5.03 -1.65 -2.83 116.97 123.72 1xr7 h TYR 31 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1xr7 h TYR 31 Cb 0.90 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.89 1xr7 h TYR 31 CO 0.21 0.45 -0.82 -0.25 -1.32 0.00 0.00 178.16 176.43 1xr7 n ASP 32 N -4.50 0.66 0.02 -2.11 8.00 -1.26 -4.15 116.55 113.22 1xr7 n ASP 32 Ca 0.13 -0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.74 1xr7 n ASP 32 Cb 0.25 0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 41.74 1xr7 n ASP 32 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1xr7 n ILE 33 N -2.08 0.16 -4.42 0.53 -5.35 -1.08 -4.90 119.36 102.23 1xr7 n ILE 33 Ca 0.02 -0.35 -0.33 0.00 -0.27 0.00 0.00 62.75 61.82 1xr7 n ILE 33 Cb 0.45 0.14 -0.10 0.00 -1.74 0.00 0.00 39.64 38.39 1xr7 n ILE 33 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1xr7 s PHE 34 N -3.31 3.04 0.45 4.28 0.08 -1.15 -5.07 117.98 116.30 1xr7 s PHE 34 Ca -0.01 0.08 -0.22 0.00 0.12 0.00 0.00 56.93 56.91 1xr7 s PHE 34 Cb 0.14 -1.71 -0.08 0.00 -0.57 0.00 0.00 43.02 40.80 1xr7 s PHE 34 CO 0.85 0.42 1.05 -1.25 -0.10 0.00 0.00 175.22 176.19 1xr7 s PRO 35 N -1.16 3.92 0.00 0.24 0.04 -1.26 -4.92 135.00 131.86 1xr7 s PRO 35 Ca 0.16 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1xr7 s PRO 35 Cb -0.11 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1xr7 s PRO 35 CO 0.05 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1xr7 n GLY 36 N 0.03 1.66 0.16 0.56 0.00 -1.26 -4.33 105.19 102.01 1xr7 n GLY 36 Ca 0.08 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.27 1xr7 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xr7 n SER 37 N 0.00 0.47 -4.78 1.61 3.41 -1.26 -5.10 113.62 107.97 1xr7 n SER 37 Ca 0.00 -1.61 -0.34 0.00 -0.26 0.00 0.00 58.87 56.65 1xr7 n SER 37 Cb 0.00 -0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 1xr7 n SER 37 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1xr7 s LYS 38 N -0.38 3.53 0.15 4.33 1.02 -1.26 -4.18 119.74 122.95 1xr7 s LYS 38 Ca 0.03 1.48 0.03 0.00 0.02 0.00 0.00 55.97 57.52 1xr7 s LYS 38 Cb 0.02 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 1xr7 s LYS 38 CO 0.00 -0.68 -0.04 -1.21 -0.92 0.00 0.00 175.35 172.50 1xr7 s GLU 39 N -3.32 1.03 0.06 1.68 2.02 -0.70 -4.88 118.70 114.60 1xr7 s GLU 39 Ca 0.70 -1.47 -0.35 0.00 0.02 0.00 0.00 54.97 53.87 1xr7 s GLU 39 Cb -0.20 -0.35 -0.14 0.00 0.10 0.00 0.00 34.13 33.53 1xr7 s GLU 39 CO 0.25 -0.05 1.62 -2.30 0.02 0.00 0.00 175.26 174.80 1xr7 n PRO 40 N -0.19 1.92 -1.34 0.39 -0.02 -1.26 -0.91 135.00 133.59 1xr7 n PRO 40 Ca -0.09 0.70 -0.37 0.00 -2.02 0.00 0.00 63.50 61.72 1xr7 n PRO 40 Cb 0.62 -2.46 0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1xr7 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xr7 n ALA 41 N 4.13 -1.34 -1.81 3.55 0.00 -0.05 -4.87 120.51 120.13 1xr7 n ALA 41 Ca 0.19 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 1xr7 n ALA 41 Cb 0.26 -1.85 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 1xr7 n ALA 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xr7 s VAL 42 N -1.83 3.61 -0.22 0.00 -7.23 -1.26 -4.84 120.40 108.63 1xr7 s VAL 42 Ca 0.67 1.58 0.02 0.00 -1.81 0.00 0.00 61.98 62.44 1xr7 s VAL 42 Cb -0.38 -4.00 0.03 0.00 0.56 0.00 0.00 36.38 32.58 1xr7 s VAL 42 CO 0.56 0.36 0.73 0.18 -0.31 0.00 0.00 175.10 176.62 1xr7 n LEU 43 N 1.43 1.51 -3.56 1.32 4.32 -1.26 -4.79 117.00 115.96 1xr7 n LEU 43 Ca -0.01 -1.34 -0.16 0.00 -0.02 0.00 0.00 56.01 54.48 1xr7 n LEU 43 Cb 0.45 -0.01 -0.06 0.00 -1.62 0.00 0.00 43.42 42.18 1xr7 n LEU 43 CO 0.54 0.36 0.34 0.28 -1.22 0.00 0.00 177.39 177.69 1xr7 s THR 44 N -0.45 0.02 0.50 -5.08 -1.32 -1.26 -4.67 115.64 103.37 1xr7 s THR 44 Ca 0.03 -0.13 0.19 0.00 -1.21 0.00 0.00 61.69 60.57 1xr7 s THR 44 Cb 0.02 -0.94 0.34 0.00 -1.51 0.00 0.00 72.50 70.41 1xr7 s THR 44 CO 0.03 -0.07 2.04 -0.33 -2.21 0.00 0.00 174.62 174.08 1xr7 h GLU 45 N 3.00 0.12 0.00 7.08 5.08 -1.98 -2.77 114.58 125.10 1xr7 h GLU 45 Ca -0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1xr7 h GLU 45 Cb 1.18 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1xr7 h GLU 45 CO 0.40 0.08 0.00 1.63 -1.00 0.00 0.00 179.01 180.11 1xr7 n LYS 46 N -4.45 0.29 -1.69 2.33 5.02 -1.26 -4.86 118.16 113.53 1xr7 n LYS 46 Ca 0.06 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 1xr7 n LYS 46 Cb 0.37 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1xr7 n LYS 46 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1xr7 s ASP 47 N -2.66 6.45 0.61 4.39 -1.08 -1.05 -4.87 116.67 118.46 1xr7 s ASP 47 Ca 0.22 2.68 0.37 0.00 -0.52 0.00 0.00 52.55 55.30 1xr7 s ASP 47 Cb 0.17 -2.54 1.97 0.00 -1.46 0.00 0.00 42.92 41.06 1xr7 s ASP 47 CO 0.40 -1.04 2.23 -0.65 0.52 0.00 0.00 175.17 176.64 1xr7 h PRO 48 N 10.03 0.00 0.00 4.34 0.11 -1.92 -2.43 132.00 142.13 1xr7 h PRO 48 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1xr7 h PRO 48 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1xr7 h PRO 48 CO 0.94 0.02 -0.27 0.00 -0.21 0.00 0.00 178.00 178.49 1xr7 h ARG 49 N 0.00 0.00 -6.56 1.05 3.08 -1.94 -3.45 114.38 106.57 1xr7 h ARG 49 Ca -0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1xr7 h ARG 49 Cb 0.15 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.26 1xr7 h ARG 49 CO 0.00 0.27 0.95 1.28 -1.07 0.00 0.00 179.97 181.41 1xr7 n LEU 50 N -3.41 3.66 -0.36 3.04 4.77 -0.92 -4.26 117.00 119.52 1xr7 n LEU 50 Ca 0.00 1.05 0.04 0.00 -0.03 0.00 0.00 56.01 57.07 1xr7 n LEU 50 Cb 0.46 -1.51 0.07 0.00 -2.33 0.00 0.00 43.42 40.11 1xr7 n LEU 50 CO 0.34 0.00 0.48 0.29 -1.33 0.00 0.00 177.39 177.18 1xr7 n LYS 51 N 4.15 1.58 -4.12 3.23 5.02 -0.75 -5.03 118.16 122.25 1xr7 n LYS 51 Ca 0.17 -1.44 -0.10 0.00 -2.02 0.00 0.00 58.31 54.92 1xr7 n LYS 51 Cb 0.33 -1.16 -0.10 0.00 -0.02 0.00 0.00 35.03 34.07 1xr7 n LYS 51 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1xr7 s VAL 52 N -0.82 0.55 0.10 -0.18 1.01 -1.22 -5.01 120.40 114.83 1xr7 s VAL 52 Ca 0.12 -1.65 -0.31 0.00 0.00 0.00 0.00 61.98 60.14 1xr7 s VAL 52 Cb 0.07 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 35.05 1xr7 s VAL 52 CO 0.10 -0.75 1.61 -0.62 0.00 0.00 0.00 175.10 175.43 1xr7 s ASP 53 N -2.58 6.61 -0.04 3.32 -1.08 -1.26 -4.95 116.67 116.70 1xr7 s ASP 53 Ca 0.04 2.51 -0.24 0.00 -0.52 0.00 0.00 52.55 54.34 1xr7 s ASP 53 Cb 0.01 -2.57 -0.19 0.00 -1.46 0.00 0.00 42.92 38.71 1xr7 s ASP 53 CO -0.04 -0.85 1.08 0.15 0.52 0.00 0.00 175.17 176.03 1xr7 h PHE 54 N 7.73 -0.12 -0.88 -5.34 3.57 -1.96 -2.76 116.94 117.19 1xr7 h PHE 54 Ca -0.42 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.14 1xr7 h PHE 54 Cb 1.20 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.92 1xr7 h PHE 54 CO 0.73 0.37 0.54 -0.44 -2.23 0.00 0.00 178.31 177.28 1xr7 h ASP 55 N -0.70 0.84 -0.02 0.41 3.45 -1.97 -1.53 116.42 116.90 1xr7 h ASP 55 Ca -0.01 0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.35 1xr7 h ASP 55 Cb 0.54 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 1xr7 h ASP 55 CO 0.02 0.52 -0.37 -1.28 -1.57 0.00 0.00 179.24 176.56 1xr7 h SER 56 N 0.97 0.55 -0.42 6.45 0.87 -1.97 -1.51 113.55 118.48 1xr7 h SER 56 Ca 0.39 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1xr7 h SER 56 Cb 0.22 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1xr7 h SER 56 CO -0.19 0.87 -0.02 0.00 -0.53 0.00 0.00 176.83 176.95 1xr7 h ALA 57 N 1.16 1.03 -0.16 6.23 0.00 -1.08 -2.06 119.26 124.38 1xr7 h ALA 57 Ca 0.04 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.47 1xr7 h ALA 57 Cb 0.85 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1xr7 h ALA 57 CO 0.07 0.60 -0.70 -0.07 0.00 0.00 0.00 179.25 179.15 1xr7 h LEU 58 N 0.78 0.81 -0.60 0.00 3.38 -1.15 -3.23 115.31 115.29 1xr7 h LEU 58 Ca 0.14 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1xr7 h LEU 58 Cb 0.50 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1xr7 h LEU 58 CO 0.03 1.28 -0.03 0.49 0.09 0.00 0.00 178.44 180.29 1xr7 n PHE 59 N -3.93 0.00 0.30 1.13 0.99 -0.58 -3.40 117.46 111.98 1xr7 n PHE 59 Ca -0.06 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.56 1xr7 n PHE 59 Cb 0.70 -0.03 0.73 0.00 -1.00 0.00 0.00 39.48 39.89 1xr7 n PHE 59 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 1xr7 h SER 60 N 1.47 0.00 -0.86 4.37 0.02 -1.39 -2.58 113.55 114.58 1xr7 h SER 60 Ca 0.00 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.10 1xr7 h SER 60 Cb 0.36 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.80 1xr7 h SER 60 CO 0.00 0.00 0.45 0.50 -1.14 0.00 0.00 176.83 176.64 1xr7 h LYS 61 N 0.00 0.61 -4.30 3.45 3.64 -1.77 -3.36 116.57 114.84 1xr7 h LYS 61 Ca 0.00 -0.04 -0.74 0.00 -1.27 0.00 0.00 60.65 58.61 1xr7 h LYS 61 Cb 0.39 -0.14 -0.24 0.00 -0.41 0.00 0.00 32.23 31.83 1xr7 h LYS 61 CO 0.00 0.41 -0.34 0.71 -2.27 0.00 0.00 179.45 177.95 1xr7 s TYR 62 N -5.96 3.27 -0.35 1.91 2.02 -0.97 -4.75 117.35 112.52 1xr7 s TYR 62 Ca -0.12 -1.15 0.15 0.00 -0.37 0.00 0.00 57.07 55.57 1xr7 s TYR 62 Cb 0.22 -3.24 0.41 0.00 -0.40 0.00 0.00 41.96 38.94 1xr7 s TYR 62 CO 0.78 -0.85 0.90 1.63 -1.57 0.00 0.00 175.55 176.44 1xr7 n LYS 63 N 5.14 1.07 0.00 -0.62 4.76 -0.60 -4.66 118.16 123.25 1xr7 n LYS 63 Ca -0.12 -3.15 0.00 0.00 -2.87 0.00 0.00 58.31 52.17 1xr7 n LYS 63 Cb 0.43 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1xr7 n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xr7 n GLY 64 N 0.06 2.39 3.34 0.72 0.00 -0.75 -4.98 105.19 105.97 1xr7 n GLY 64 Ca 0.14 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 1xr7 n GLY 64 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xr7 s ASN 65 N 0.00 4.26 0.47 1.61 0.01 -1.26 -3.73 114.94 116.30 1xr7 s ASN 65 Ca 0.00 -0.36 -0.24 0.00 -0.71 0.00 0.00 52.86 51.55 1xr7 s ASN 65 Cb 0.00 -1.71 -0.08 0.00 0.41 0.00 0.00 41.25 39.87 1xr7 s ASN 65 CO 0.00 0.04 1.35 0.41 -1.51 0.00 0.00 177.10 177.39 1xr7 n THR 66 N 4.42 2.98 -2.65 1.60 -1.04 -1.26 -4.93 114.28 113.40 1xr7 n THR 66 Ca -0.18 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 60.90 1xr7 n THR 66 Cb 0.51 -1.70 -0.02 0.00 -1.82 0.00 0.00 70.33 67.30 1xr7 n THR 66 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1xr7 s GLU 67 N -2.48 3.75 0.23 -2.82 2.56 -1.26 -4.95 118.70 113.73 1xr7 s GLU 67 Ca 0.64 0.58 -0.07 0.00 0.00 0.00 0.00 54.97 56.11 1xr7 s GLU 67 Cb -0.46 -3.88 -0.02 0.00 2.00 0.00 0.00 34.13 31.77 1xr7 s GLU 67 CO 0.55 -1.28 0.33 0.00 -0.56 0.00 0.00 175.26 174.31 1xr7 s SER 69 N -3.09 0.29 0.20 0.00 1.04 -1.26 -4.94 113.70 105.94 1xr7 s SER 69 Ca 0.30 -1.30 -0.32 0.00 0.48 0.00 0.00 55.95 55.10 1xr7 s SER 69 Cb 0.03 0.48 -0.14 0.00 0.10 0.00 0.00 66.02 66.48 1xr7 s SER 69 CO 0.11 -0.99 1.35 0.18 0.98 0.00 0.00 173.24 174.87 1xr7 n LEU 70 N -0.36 2.54 0.00 2.42 4.32 -1.26 -5.02 117.00 119.64 1xr7 n LEU 70 Ca 0.01 1.13 -0.26 0.00 -0.02 0.00 0.00 56.01 56.88 1xr7 n LEU 70 Cb 0.64 -1.35 -0.05 0.00 -1.62 0.00 0.00 43.42 41.04 1xr7 n LEU 70 CO 0.30 -0.74 -0.19 -0.46 -1.22 0.00 0.00 177.39 175.08 1xr7 n ASN 71 N 2.28 2.91 -0.21 -1.43 0.23 -1.26 -5.06 115.26 112.72 1xr7 n ASN 71 Ca 0.14 -2.80 -0.09 0.00 -0.53 0.00 0.00 54.58 51.29 1xr7 n ASN 71 Cb 0.28 0.35 0.02 0.00 -2.08 0.00 0.00 39.78 38.36 1xr7 n ASN 71 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1xr7 h GLU 72 N 0.00 1.06 -0.65 -3.83 4.81 -1.99 -2.74 114.58 111.25 1xr7 h GLU 72 Ca -0.33 -0.35 -0.06 0.00 -0.13 0.00 0.00 59.36 58.49 1xr7 h GLU 72 Cb 1.03 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 1xr7 h GLU 72 CO 0.55 1.05 0.17 0.45 -0.73 0.00 0.00 179.01 180.50 1xr7 h HIS 73 N 0.96 1.08 -0.85 0.92 3.86 -1.97 -0.49 115.15 118.65 1xr7 h HIS 73 Ca 0.16 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1xr7 h HIS 73 Cb 0.59 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 1xr7 h HIS 73 CO 0.04 0.89 0.48 0.82 0.86 0.00 0.00 177.93 181.02 1xr7 h ILE 74 N 0.95 1.25 -0.02 2.45 2.04 -1.90 -1.47 117.51 120.81 1xr7 h ILE 74 Ca 0.20 -0.60 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 1xr7 h ILE 74 Cb 0.34 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1xr7 h ILE 74 CO -0.00 0.27 -0.61 1.56 0.00 0.00 0.00 178.15 179.37 1xr7 h GLN 75 N 1.19 0.06 0.00 2.37 4.20 -1.08 -1.42 115.11 120.43 1xr7 h GLN 75 Ca 0.30 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.82 1xr7 h GLN 75 Cb 0.01 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1xr7 h GLN 75 CO -0.05 0.66 -0.71 -0.39 -0.67 0.00 0.00 178.83 177.66 1xr7 h VAL 76 N 0.04 1.27 -0.49 -0.54 -1.51 -0.92 -2.26 116.25 111.83 1xr7 h VAL 76 Ca -0.01 -2.67 -0.08 0.00 -1.23 0.00 0.00 66.70 62.71 1xr7 h VAL 76 Cb 1.10 2.55 -0.02 0.00 -2.13 0.00 0.00 31.29 32.78 1xr7 h VAL 76 CO 0.08 0.70 0.00 0.00 -1.23 0.00 0.00 177.57 177.12 1xr7 h ALA 77 N 1.29 0.66 -0.39 5.19 0.00 -1.11 -1.38 119.26 123.53 1xr7 h ALA 77 Ca -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1xr7 h ALA 77 Cb 1.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1xr7 h ALA 77 CO 0.09 0.47 0.16 0.28 0.00 0.00 0.00 179.25 180.25 1xr7 h VAL 78 N 0.73 1.19 -0.21 0.00 2.07 -1.22 -1.85 116.25 116.97 1xr7 h VAL 78 Ca 0.14 -0.57 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 1xr7 h VAL 78 Cb 0.51 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1xr7 h VAL 78 CO 0.02 0.21 -0.34 0.00 0.02 0.00 0.00 177.57 177.49 1xr7 h ALA 79 N 1.01 1.04 -0.08 1.67 0.00 -1.34 -1.74 119.26 119.82 1xr7 h ALA 79 Ca 0.13 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1xr7 h ALA 79 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1xr7 h ALA 79 CO -0.01 0.59 -0.14 1.25 0.00 0.00 0.00 179.25 180.94 1xr7 h HIS 80 N 0.37 0.29 -0.15 0.00 6.17 -1.14 -2.42 115.15 118.27 1xr7 h HIS 80 Ca 0.04 -0.10 -0.13 0.00 0.71 0.00 0.00 60.37 60.89 1xr7 h HIS 80 Cb 0.77 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.63 1xr7 h HIS 80 CO 0.02 0.73 -0.46 -0.92 0.71 0.00 0.00 177.93 178.01 1xr7 h TYR 81 N -0.24 0.44 -0.32 5.26 3.20 -1.35 -2.17 116.97 121.79 1xr7 h TYR 81 Ca 0.00 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1xr7 h TYR 81 Cb 0.71 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1xr7 h TYR 81 CO 0.11 0.77 0.15 0.77 -1.64 0.00 0.00 178.16 178.32 1xr7 h SER 82 N 0.30 0.42 -0.16 -2.11 0.02 -1.35 -1.33 113.55 109.34 1xr7 h SER 82 Ca 0.02 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1xr7 h SER 82 Cb 0.93 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1xr7 h SER 82 CO 0.08 0.43 -0.11 0.00 -1.14 0.00 0.00 176.83 176.08 1xr7 h ALA 83 N 1.00 1.23 -0.23 3.77 0.00 -1.32 -1.61 119.26 122.10 1xr7 h ALA 83 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1xr7 h ALA 83 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1xr7 h ALA 83 CO -0.01 0.50 0.12 0.37 0.00 0.00 0.00 179.25 180.23 1xr7 h GLN 84 N 0.48 0.32 0.00 0.00 4.15 -1.20 -3.15 115.11 115.72 1xr7 h GLN 84 Ca 0.09 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1xr7 h GLN 84 Cb 0.49 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.12 1xr7 h GLN 84 CO 0.03 0.30 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.11 1xr7 h LEU 85 N 0.26 0.00 -1.23 -2.39 3.38 -0.95 -3.07 115.31 111.30 1xr7 h LEU 85 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1xr7 h LEU 85 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1xr7 h LEU 85 CO -0.01 0.06 -0.37 0.00 0.09 0.00 0.00 178.44 178.20 1xr7 h ALA 86 N 1.94 1.29 -0.68 1.53 0.00 -1.26 -2.16 119.26 119.93 1xr7 h ALA 86 Ca -0.00 -0.34 0.20 0.00 0.00 0.00 0.00 54.91 54.77 1xr7 h ALA 86 Cb 0.75 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1xr7 h ALA 86 CO 0.01 0.47 0.54 1.15 0.00 0.00 0.00 179.25 181.41 1xr7 h THR 87 N 0.00 0.53 0.00 0.00 2.02 -1.59 -0.88 112.91 113.00 1xr7 h THR 87 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1xr7 h THR 87 Cb 0.70 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1xr7 h THR 87 CO 0.05 0.00 0.00 -0.07 0.37 0.00 0.00 175.52 175.87 1xr7 h LEU 88 N 0.00 0.00 -2.89 2.58 3.38 -1.57 -3.48 115.31 113.32 1xr7 h LEU 88 Ca 0.32 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.95 1xr7 h LEU 88 Cb 1.40 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.27 1xr7 h LEU 88 CO -0.00 0.00 -0.86 0.47 0.09 0.00 0.00 178.44 178.13 1xr7 n ASP 89 N -2.47 -5.98 -4.72 -0.43 9.92 -0.34 -4.93 116.55 107.61 1xr7 n ASP 89 Ca 0.04 -0.85 -0.42 0.00 -0.53 0.00 0.00 54.79 53.04 1xr7 n ASP 89 Cb 0.41 -4.15 -0.04 0.00 -0.64 0.00 0.00 41.12 36.70 1xr7 n ASP 89 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1xr7 s ILE 90 N -3.40 4.55 -0.36 0.53 1.01 -1.26 -4.98 121.20 117.28 1xr7 s ILE 90 Ca 0.43 1.95 -0.28 0.00 0.00 0.00 0.00 60.65 62.75 1xr7 s ILE 90 Cb -0.12 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.10 1xr7 s ILE 90 CO 0.81 0.22 1.67 -0.62 0.00 0.00 0.00 174.94 177.02 1xr7 s ASP 91 N 0.57 6.03 0.00 3.58 2.15 -1.26 -4.88 116.67 122.85 1xr7 s ASP 91 Ca 0.51 1.12 0.19 0.00 0.43 0.00 0.00 52.55 54.80 1xr7 s ASP 91 Cb -0.24 -2.53 0.85 0.00 -0.30 0.00 0.00 42.92 40.70 1xr7 s ASP 91 CO 0.29 -1.63 1.62 -0.81 -0.17 0.00 0.00 175.17 174.47 1xr7 n PRO 92 N 8.34 0.03 -2.12 4.34 -0.04 -1.26 -4.69 135.00 139.59 1xr7 n PRO 92 Ca 0.21 0.16 -0.36 0.00 -0.04 0.00 0.00 63.50 63.47 1xr7 n PRO 92 Cb 0.47 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1xr7 n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1xr7 s GLN 93 N -2.95 3.20 0.99 0.54 -1.52 -1.26 -4.77 119.66 113.89 1xr7 s GLN 93 Ca 0.10 1.76 -0.12 0.00 -1.95 0.00 0.00 55.36 55.15 1xr7 s GLN 93 Cb 0.13 -2.02 0.18 0.00 -0.22 0.00 0.00 33.01 31.08 1xr7 s GLN 93 CO 0.35 -1.00 1.09 -1.25 -0.25 0.00 0.00 175.29 174.22 1xr7 s PRO 94 N -3.23 0.52 0.25 2.91 0.04 -1.26 -4.70 135.00 129.53 1xr7 s PRO 94 Ca 0.74 0.64 0.07 0.00 0.04 0.00 0.00 61.00 62.49 1xr7 s PRO 94 Cb -0.28 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1xr7 s PRO 94 CO 0.31 -2.70 0.19 0.96 0.04 0.00 0.00 177.00 175.80 1xr7 s ILE 95 N -2.91 4.41 0.54 0.56 -4.36 -0.68 -5.02 121.20 113.75 1xr7 s ILE 95 Ca 0.65 -1.41 -0.20 0.00 -0.26 0.00 0.00 60.65 59.43 1xr7 s ILE 95 Cb -0.19 -3.38 -0.06 0.00 1.25 0.00 0.00 42.46 40.09 1xr7 s ILE 95 CO 0.58 -0.34 1.16 0.00 0.24 0.00 0.00 174.94 176.58 1xr7 s ALA 96 N -2.12 2.72 0.54 2.27 0.00 -1.26 -4.78 121.76 119.13 1xr7 s ALA 96 Ca 0.33 0.91 0.26 0.00 0.00 0.00 0.00 51.96 53.45 1xr7 s ALA 96 Cb -0.08 -3.39 1.61 0.00 0.00 0.00 0.00 23.12 21.26 1xr7 s ALA 96 CO 0.25 -0.86 2.19 1.98 0.00 0.00 0.00 175.76 179.32 1xr7 h MET 97 N 1.31 0.00 -0.43 0.00 4.05 -1.98 -1.56 114.93 116.32 1xr7 h MET 97 Ca -0.50 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 58.83 1xr7 h MET 97 Cb 1.27 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.05 1xr7 h MET 97 CO 0.57 0.03 -0.10 0.93 0.23 0.00 0.00 176.91 178.57 1xr7 h GLU 98 N 0.00 0.77 -0.17 0.39 3.07 -1.99 -2.49 114.58 114.17 1xr7 h GLU 98 Ca -0.00 -0.25 -0.16 0.00 -0.50 0.00 0.00 59.36 58.45 1xr7 h GLU 98 Cb 0.07 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1xr7 h GLU 98 CO 0.00 0.85 -0.55 -0.44 -1.40 0.00 0.00 179.01 177.47 1xr7 h ASP 99 N 0.70 0.55 -0.01 1.42 3.32 -1.54 -1.70 116.42 119.17 1xr7 h ASP 99 Ca 0.12 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1xr7 h ASP 99 Cb 0.58 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1xr7 h ASP 99 CO 0.04 0.99 -0.08 0.28 -1.72 0.00 0.00 179.24 178.75 1xr7 h SER 100 N 0.38 0.20 0.06 6.45 0.02 -1.20 -0.34 113.55 119.12 1xr7 h SER 100 Ca 0.01 -0.03 -0.28 0.00 -0.84 0.00 0.00 61.79 60.65 1xr7 h SER 100 Cb 1.08 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1xr7 h SER 100 CO 0.10 0.31 -1.50 0.58 -1.14 0.00 0.00 176.83 175.18 1xr7 h VAL 101 N 0.21 0.86 0.00 2.27 2.07 -1.41 -3.40 116.25 116.84 1xr7 h VAL 101 Ca 0.05 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.29 1xr7 h VAL 101 Cb 0.28 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1xr7 h VAL 101 CO 0.01 0.57 -1.11 0.49 0.02 0.00 0.00 177.57 177.56 1xr7 n PHE 102 N -4.04 0.00 0.00 1.57 3.72 -0.64 -1.42 117.46 116.64 1xr7 n PHE 102 Ca -0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 1xr7 n PHE 102 Cb 0.83 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 1xr7 n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xr7 n GLY 103 N 1.54 1.62 0.00 1.37 0.00 -0.14 -4.18 105.19 105.40 1xr7 n GLY 103 Ca -0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1xr7 n GLY 103 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1xr7 n MET 104 N 0.69 0.00 -1.74 1.61 0.00 -0.82 -4.58 117.12 112.29 1xr7 n MET 104 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1xr7 n MET 104 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 1xr7 n MET 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1xr7 s ASP 105 N -0.88 6.48 0.00 3.17 2.15 -1.26 -1.93 116.67 124.41 1xr7 s ASP 105 Ca 0.00 2.62 0.00 0.00 0.43 0.00 0.00 52.55 55.60 1xr7 s ASP 105 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1xr7 s ASP 105 CO 0.00 -1.02 0.00 0.61 -0.17 0.00 0.00 175.17 174.59 1xr7 n GLY 106 N 4.42 1.42 2.79 2.66 0.00 -1.26 -4.78 105.19 110.43 1xr7 n GLY 106 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1xr7 n GLY 106 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xr7 s LEU 107 N 0.00 1.97 0.87 0.99 2.96 -0.81 -4.15 118.68 120.51 1xr7 s LEU 107 Ca 0.00 -1.24 -0.10 0.00 -0.22 0.00 0.00 54.13 52.57 1xr7 s LEU 107 Cb 0.00 -0.85 0.12 0.00 0.50 0.00 0.00 46.19 45.96 1xr7 s LEU 107 CO 0.00 -0.33 1.14 -1.61 -1.32 0.00 0.00 176.35 174.22 1xr7 s GLU 108 N 1.64 1.34 0.62 1.98 2.02 -1.26 -1.94 118.70 123.11 1xr7 s GLU 108 Ca 0.02 1.48 -0.17 0.00 0.02 0.00 0.00 54.97 56.32 1xr7 s GLU 108 Cb -0.18 -1.77 -0.02 0.00 0.10 0.00 0.00 34.13 32.27 1xr7 s GLU 108 CO -0.14 -2.38 1.17 0.00 0.02 0.00 0.00 175.26 173.93 1xr7 s ALA 109 N -2.67 2.48 0.28 5.21 0.00 -1.26 -4.53 121.76 121.27 1xr7 s ALA 109 Ca 0.66 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 1xr7 s ALA 109 Cb -0.22 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.39 1xr7 s ALA 109 CO 0.57 -1.24 1.58 -1.17 0.00 0.00 0.00 175.76 175.50 1xr7 s LEU 110 N -4.42 4.35 -0.06 0.00 2.96 -0.51 -4.94 118.68 116.06 1xr7 s LEU 110 Ca 0.73 2.92 -0.30 0.00 -0.22 0.00 0.00 54.13 57.26 1xr7 s LEU 110 Cb -0.26 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.75 1xr7 s LEU 110 CO 0.36 -0.90 1.39 -0.62 -1.32 0.00 0.00 176.35 175.27 1xr7 s ASP 111 N 0.51 6.86 0.00 3.68 -1.08 -1.26 -4.92 116.67 120.46 1xr7 s ASP 111 Ca 0.63 2.00 0.25 0.00 -0.52 0.00 0.00 52.55 54.92 1xr7 s ASP 111 Cb -0.47 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 38.94 1xr7 s ASP 111 CO 0.47 -0.75 1.40 0.18 0.52 0.00 0.00 175.17 176.99 1xr7 n LEU 112 N 5.99 0.94 0.01 -1.34 4.32 -1.26 -4.00 117.00 121.65 1xr7 n LEU 112 Ca 0.14 -0.24 -0.03 0.00 -0.02 0.00 0.00 56.01 55.85 1xr7 n LEU 112 Cb 0.44 -0.14 -0.10 0.00 -1.62 0.00 0.00 43.42 41.99 1xr7 n LEU 112 CO 0.58 0.19 -0.40 0.59 -1.22 0.00 0.00 177.39 177.14 1xr7 n ASN 113 N -0.96 0.83 -4.71 -1.43 3.02 -1.26 -4.30 115.26 106.45 1xr7 n ASN 113 Ca 0.09 0.38 -0.30 0.00 -0.03 0.00 0.00 54.58 54.71 1xr7 n ASN 113 Cb 0.35 0.12 0.13 0.00 -0.61 0.00 0.00 39.78 39.78 1xr7 n ASN 113 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xr7 s THR 114 N -2.81 2.75 0.42 3.41 2.01 -1.26 -4.97 115.64 115.19 1xr7 s THR 114 Ca -0.04 0.24 -0.26 0.00 0.31 0.00 0.00 61.69 61.95 1xr7 s THR 114 Cb 0.08 -2.59 -0.10 0.00 0.01 0.00 0.00 72.50 69.91 1xr7 s THR 114 CO 0.82 -0.32 1.35 -1.20 -0.69 0.00 0.00 174.62 174.58 1xr7 n SER 115 N -3.89 2.96 -0.00 3.53 7.64 -1.26 -4.61 113.62 117.99 1xr7 n SER 115 Ca 0.09 1.14 0.14 0.00 1.01 0.00 0.00 58.87 61.24 1xr7 n SER 115 Cb 0.54 -1.55 0.65 0.00 -1.01 0.00 0.00 64.21 62.84 1xr7 n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xr7 n ALA 116 N -0.08 2.42 -0.24 -0.43 0.00 -1.26 -4.81 120.51 116.10 1xr7 n ALA 116 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1xr7 n ALA 116 Cb 0.40 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 1xr7 n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xr7 n GLY 117 N 1.44 -1.85 3.77 0.00 0.00 -1.26 -0.80 105.19 106.48 1xr7 n GLY 117 Ca 0.09 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 1xr7 n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xr7 s TYR 118 N -0.08 3.45 -2.11 1.61 5.04 -1.26 -1.09 117.35 122.90 1xr7 s TYR 118 Ca 0.00 1.67 0.28 0.00 -2.44 0.00 0.00 57.07 56.58 1xr7 s TYR 118 Cb 0.00 -3.26 1.09 0.00 0.35 0.00 0.00 41.96 40.14 1xr7 s TYR 118 CO 0.00 -0.65 1.76 -0.35 -1.34 0.00 0.00 175.55 174.97 1xr7 n PRO 119 N 0.76 1.22 0.26 4.97 -0.04 -1.26 -4.55 135.00 136.36 1xr7 n PRO 119 Ca 0.01 -0.62 0.11 0.00 -0.04 0.00 0.00 63.50 62.95 1xr7 n PRO 119 Cb 0.46 -1.49 0.72 0.00 -0.04 0.00 0.00 33.50 33.16 1xr7 n PRO 119 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xr7 h TYR 120 N 1.52 0.00 0.00 0.54 0.05 -1.40 -2.09 116.97 115.60 1xr7 h TYR 120 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1xr7 h TYR 120 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1xr7 h TYR 120 CO 0.00 0.08 0.00 -0.24 -1.05 0.00 0.00 178.16 176.95 1xr7 h VAL 121 N 0.00 0.00 0.00 -2.88 3.04 -1.40 -1.55 116.25 113.46 1xr7 h VAL 121 Ca -0.00 -0.45 -0.12 0.00 -1.01 0.00 0.00 66.70 65.12 1xr7 h VAL 121 Cb 0.17 1.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.79 1xr7 h VAL 121 CO 0.01 0.00 -1.67 0.35 -1.01 0.00 0.00 177.57 175.25 1xr7 n THR 122 N -2.38 0.77 1.48 3.17 -2.24 -0.80 -4.39 114.28 109.88 1xr7 n THR 122 Ca 0.04 -0.64 0.14 0.00 -2.27 0.00 0.00 64.05 61.32 1xr7 n THR 122 Cb 0.37 -0.40 0.51 0.00 -2.10 0.00 0.00 70.33 68.71 1xr7 n THR 122 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1xr7 n LEU 123 N -2.64 1.54 -1.30 3.22 4.32 -1.07 -4.93 117.00 116.15 1xr7 n LEU 123 Ca -0.10 -0.52 -0.13 0.00 -0.02 0.00 0.00 56.01 55.25 1xr7 n LEU 123 Cb 0.76 -0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.53 1xr7 n LEU 123 CO 0.43 0.26 -0.15 0.61 -1.22 0.00 0.00 177.39 177.32 1xr7 n GLY 124 N 1.18 0.29 3.58 -0.72 0.00 -1.14 -5.02 105.19 103.36 1xr7 n GLY 124 Ca 0.19 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1xr7 n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xr7 s ILE 125 N -2.58 4.35 0.49 -0.61 1.01 -0.61 -5.07 121.20 118.18 1xr7 s ILE 125 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.49 1xr7 s ILE 125 Cb 0.00 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 1xr7 s ILE 125 CO 0.00 0.49 0.12 -1.59 0.00 0.00 0.00 174.94 173.96 1xr7 s LYS 126 N 0.22 2.18 0.44 2.79 -2.85 -1.26 -4.22 119.74 117.04 1xr7 s LYS 126 Ca 0.01 -2.18 0.13 0.00 -1.00 0.00 0.00 55.97 52.93 1xr7 s LYS 126 Cb -0.13 -1.75 0.96 0.00 -2.06 0.00 0.00 37.83 34.85 1xr7 s LYS 126 CO 0.02 -0.33 1.98 0.87 0.10 0.00 0.00 175.35 177.99 1xr7 h LYS 127 N 1.29 0.06 0.00 1.78 1.57 -1.81 -2.33 116.57 117.13 1xr7 h LYS 127 Ca -0.42 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1xr7 h LYS 127 Cb 1.29 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1xr7 h LYS 127 CO 0.71 0.22 0.00 0.87 -0.57 0.00 0.00 179.45 180.68 1xr7 h LYS 128 N 0.06 0.00 0.00 3.15 1.57 -1.76 -0.99 116.57 118.60 1xr7 h LYS 128 Ca 0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1xr7 h LYS 128 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1xr7 h LYS 128 CO 0.02 0.00 -0.64 -0.44 -0.57 0.00 0.00 179.45 177.82 1xr7 h ASP 129 N 0.00 0.00 0.43 0.86 3.32 -1.83 -3.32 116.42 115.88 1xr7 h ASP 129 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 1xr7 h ASP 129 Cb 0.73 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.23 1xr7 h ASP 129 CO 0.00 0.64 -1.78 0.18 -1.72 0.00 0.00 179.24 176.56 1xr7 n LEU 130 N -3.74 0.93 -3.99 1.55 7.99 -0.99 -4.89 117.00 113.86 1xr7 n LEU 130 Ca -0.01 0.37 -0.28 0.00 -0.01 0.00 0.00 56.01 56.08 1xr7 n LEU 130 Cb 0.64 0.11 -0.17 0.00 -0.11 0.00 0.00 43.42 43.89 1xr7 n LEU 130 CO 0.42 0.43 -0.47 -0.63 -1.51 0.00 0.00 177.39 175.63 1xr7 s ILE 131 N -2.59 1.29 -0.45 -0.08 1.01 -0.41 -2.69 121.20 117.28 1xr7 s ILE 131 Ca -0.06 -0.49 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 1xr7 s ILE 131 Cb 0.08 -1.22 0.06 0.00 0.01 0.00 0.00 42.46 41.38 1xr7 s ILE 131 CO 0.82 0.40 0.36 0.21 0.00 0.00 0.00 174.94 176.74 1xr7 s ASN 132 N 1.27 6.12 0.31 3.58 3.84 -0.84 -4.37 114.94 124.85 1xr7 s ASN 132 Ca -0.02 -1.20 0.05 0.00 0.21 0.00 0.00 52.86 51.91 1xr7 s ASN 132 Cb -0.14 -2.17 0.51 0.00 -0.55 0.00 0.00 41.25 38.90 1xr7 s ASN 132 CO -0.05 -0.58 1.76 -1.13 -2.79 0.00 0.00 177.10 174.31 1xr7 h ASN 133 N 8.71 0.35 -0.18 -4.21 -0.00 -1.91 0.02 115.58 118.36 1xr7 h ASN 133 Ca -0.28 -0.12 -0.09 0.00 -0.00 0.00 0.00 56.30 55.82 1xr7 h ASN 133 Cb 1.11 -0.10 -0.00 0.00 -0.00 0.00 0.00 38.32 39.34 1xr7 h ASN 133 CO 0.83 0.62 -0.23 0.11 -0.00 0.00 0.00 177.43 178.76 1xr7 h LYS 134 N 0.31 0.48 0.00 6.67 1.79 -1.98 -3.28 116.57 120.56 1xr7 h LYS 134 Ca 0.05 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1xr7 h LYS 134 Cb 0.64 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1xr7 h LYS 134 CO 0.05 0.86 -0.75 0.25 -1.08 0.00 0.00 179.45 178.77 1xr7 n THR 135 N -4.42 0.00 -2.80 -0.16 -2.24 -1.23 -4.98 114.28 98.45 1xr7 n THR 135 Ca -0.06 -0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.51 1xr7 n THR 135 Cb 0.43 0.62 0.02 0.00 -2.10 0.00 0.00 70.33 69.30 1xr7 n THR 135 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xr7 n LYS 136 N -1.51 -3.79 -3.31 -0.78 4.76 -0.03 -5.00 118.16 108.50 1xr7 n LYS 136 Ca 0.05 0.91 -0.39 0.00 -2.87 0.00 0.00 58.31 56.01 1xr7 n LYS 136 Cb 0.33 -5.65 -0.07 0.00 -1.84 0.00 0.00 35.03 27.80 1xr7 n LYS 136 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1xr7 s ASP 137 N -2.53 6.50 -0.20 4.39 3.68 -1.05 -4.95 116.67 122.51 1xr7 s ASP 137 Ca 0.20 0.59 0.13 0.00 2.13 0.00 0.00 52.55 55.61 1xr7 s ASP 137 Cb -0.09 -2.26 0.44 0.00 -1.45 0.00 0.00 42.92 39.56 1xr7 s ASP 137 CO 0.25 -0.13 1.20 2.30 0.13 0.00 0.00 175.17 178.91 1xr7 n ILE 138 N 4.47 1.88 0.06 4.11 -5.35 -1.26 -1.99 119.36 121.28 1xr7 n ILE 138 Ca -0.06 -3.12 -0.12 0.00 -0.27 0.00 0.00 62.75 59.18 1xr7 n ILE 138 Cb 0.51 -0.16 -0.02 0.00 -1.74 0.00 0.00 39.64 38.23 1xr7 n ILE 138 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1xr7 h SER 139 N 1.42 0.48 -0.36 7.28 4.64 -1.93 -2.46 113.55 122.61 1xr7 h SER 139 Ca 0.05 -0.36 -0.08 0.00 -0.47 0.00 0.00 61.79 60.92 1xr7 h SER 139 Cb 1.30 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 1xr7 h SER 139 CO 0.22 1.14 -0.07 0.11 -0.87 0.00 0.00 176.83 177.36 1xr7 h LYS 140 N 0.23 0.78 -0.40 4.77 1.57 -1.87 -2.65 116.57 118.99 1xr7 h LYS 140 Ca -0.06 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1xr7 h LYS 140 Cb 1.48 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.70 1xr7 h LYS 140 CO 0.15 0.83 0.19 1.25 -0.57 0.00 0.00 179.45 181.29 1xr7 h LEU 141 N 0.71 0.53 -0.98 2.94 5.85 -1.42 -2.61 115.31 120.33 1xr7 h LEU 141 Ca 0.13 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1xr7 h LEU 141 Cb 0.53 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1xr7 h LEU 141 CO 0.03 0.52 0.50 0.11 -0.34 0.00 0.00 178.44 179.25 1xr7 h LYS 142 N 0.50 1.21 -0.27 1.25 1.57 -1.27 -1.17 116.57 118.39 1xr7 h LYS 142 Ca 0.14 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1xr7 h LYS 142 Cb 0.13 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1xr7 h LYS 142 CO -0.02 0.87 0.10 -0.07 -0.57 0.00 0.00 179.45 179.76 1xr7 h LEU 143 N 1.22 0.38 -1.43 2.94 4.07 -1.40 -2.82 115.31 118.26 1xr7 h LEU 143 Ca 0.31 -0.18 -0.06 0.00 0.08 0.00 0.00 57.88 58.03 1xr7 h LEU 143 Cb 0.00 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1xr7 h LEU 143 CO -0.05 0.46 -0.27 0.00 -1.08 0.00 0.00 178.44 177.50 1xr7 h ALA 144 N 0.94 1.29 -0.47 1.53 0.00 -1.07 -1.85 119.26 119.62 1xr7 h ALA 144 Ca 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1xr7 h ALA 144 Cb 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1xr7 h ALA 144 CO -0.01 0.34 0.17 -0.07 0.00 0.00 0.00 179.25 179.68 1xr7 h LEU 145 N 0.00 0.67 -0.45 0.00 -0.00 -1.08 -2.60 115.31 111.84 1xr7 h LEU 145 Ca -0.00 -0.19 -0.17 0.00 -0.00 0.00 0.00 57.88 57.52 1xr7 h LEU 145 Cb 0.58 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.06 1xr7 h LEU 145 CO 0.04 0.68 -0.58 0.44 -0.00 0.00 0.00 178.44 179.01 1xr7 h ASP 146 N 0.62 0.67 -0.10 -0.43 3.32 -1.20 -1.72 116.42 117.57 1xr7 h ASP 146 Ca 0.15 -0.37 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 1xr7 h ASP 146 Cb 0.23 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1xr7 h ASP 146 CO -0.01 1.10 -0.34 0.50 -1.72 0.00 0.00 179.24 178.77 1xr7 h LYS 147 N 0.45 0.41 0.00 3.56 3.64 -1.33 -3.36 116.57 119.94 1xr7 h LYS 147 Ca 0.00 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 1xr7 h LYS 147 Cb 1.14 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1xr7 h LYS 147 CO 0.11 0.93 -2.02 0.66 -2.27 0.00 0.00 179.45 176.86 1xr7 n TYR 148 N -4.38 0.00 -4.28 1.91 4.01 -0.98 -5.09 117.16 108.35 1xr7 n TYR 148 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1xr7 n TYR 148 Cb 0.51 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 1xr7 n TYR 148 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xr7 n GLY 149 N 1.36 -0.59 3.72 2.72 0.00 -0.65 -4.98 105.19 106.78 1xr7 n GLY 149 Ca -0.08 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 1xr7 n GLY 149 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xr7 s VAL 150 N 0.00 1.12 -1.15 1.61 -7.23 -1.26 -4.82 120.40 108.67 1xr7 s VAL 150 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1xr7 s VAL 150 Cb 0.00 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 1xr7 s VAL 150 CO 0.00 0.00 0.94 -0.67 -0.31 0.00 0.00 175.10 175.06 1xr7 n ASP 151 N -1.26 -3.80 -4.95 4.85 -0.08 -1.26 -5.03 116.55 105.04 1xr7 n ASP 151 Ca -0.17 -0.68 -0.24 0.00 -1.51 0.00 0.00 54.79 52.18 1xr7 n ASP 151 Cb 0.67 -5.01 -0.02 0.00 2.34 0.00 0.00 41.12 39.09 1xr7 n ASP 151 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1xr7 s LEU 152 N -6.03 4.21 0.55 -2.67 1.43 -1.26 -5.06 118.68 109.85 1xr7 s LEU 152 Ca 0.19 0.29 -0.21 0.00 -1.03 0.00 0.00 54.13 53.37 1xr7 s LEU 152 Cb -0.03 -3.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 1xr7 s LEU 152 CO 0.75 -0.11 1.31 -2.65 0.23 0.00 0.00 176.35 175.87 1xr7 n PRO 153 N -1.18 1.57 -3.26 1.29 -0.02 -1.26 -4.73 135.00 127.41 1xr7 n PRO 153 Ca -0.06 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 1xr7 n PRO 153 Cb 0.55 -2.51 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 1xr7 n PRO 153 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1xr7 s MET 154 N -2.86 3.96 -0.22 -0.52 -1.94 0.22 -4.32 119.30 113.61 1xr7 s MET 154 Ca 0.72 0.53 -0.11 0.00 -1.71 0.00 0.00 55.69 55.13 1xr7 s MET 154 Cb -0.42 -2.64 -0.05 0.00 2.01 0.00 0.00 34.83 33.73 1xr7 s MET 154 CO 0.49 0.29 0.19 0.42 -0.01 0.00 0.00 175.02 176.40 1xr7 s ILE 155 N -1.79 5.35 -0.34 2.53 1.09 -0.89 -1.30 121.20 125.85 1xr7 s ILE 155 Ca 0.48 0.26 -0.19 0.00 -1.10 0.00 0.00 60.65 60.10 1xr7 s ILE 155 Cb -0.12 -3.53 -0.00 0.00 -1.06 0.00 0.00 42.46 37.75 1xr7 s ILE 155 CO 0.19 0.36 0.57 0.42 -0.10 0.00 0.00 174.94 176.38 1xr7 s THR 156 N 0.91 4.96 0.40 2.92 -4.23 -0.88 -0.62 115.64 119.10 1xr7 s THR 156 Ca 0.09 0.52 0.03 0.00 -1.18 0.00 0.00 61.69 61.16 1xr7 s THR 156 Cb -0.13 -4.00 -0.00 0.00 1.34 0.00 0.00 72.50 69.70 1xr7 s THR 156 CO 0.03 -0.23 0.58 -0.36 -0.54 0.00 0.00 174.62 174.11 1xr7 s PHE 157 N 2.53 3.16 -0.15 3.99 0.08 0.15 -4.73 117.98 123.01 1xr7 s PHE 157 Ca 0.22 0.02 -0.07 0.00 0.12 0.00 0.00 56.93 57.22 1xr7 s PHE 157 Cb -0.15 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.08 1xr7 s PHE 157 CO 0.13 -0.21 0.09 -0.51 -0.10 0.00 0.00 175.22 174.62 1xr7 s LEU 158 N -4.38 4.01 -0.39 -0.37 1.02 -1.26 -1.64 118.68 115.67 1xr7 s LEU 158 Ca 0.47 0.24 -0.29 0.00 0.02 0.00 0.00 54.13 54.57 1xr7 s LEU 158 Cb -0.10 -1.99 0.01 0.00 0.02 0.00 0.00 46.19 44.14 1xr7 s LEU 158 CO 0.35 0.28 1.24 -0.75 0.02 0.00 0.00 176.35 177.49 1xr7 s LYS 159 N -0.28 3.79 -0.53 1.70 2.20 -0.20 -4.90 119.74 121.53 1xr7 s LYS 159 Ca 0.09 0.93 -0.28 0.00 -0.36 0.00 0.00 55.97 56.35 1xr7 s LYS 159 Cb -0.12 -3.90 0.01 0.00 -1.51 0.00 0.00 37.83 32.31 1xr7 s LYS 159 CO 0.01 -1.28 1.41 0.34 -0.36 0.00 0.00 175.35 175.47 1xr7 s ASP 160 N 2.80 6.19 0.06 1.43 2.15 -1.26 -4.66 116.67 123.38 1xr7 s ASP 160 Ca 0.53 0.41 -0.27 0.00 0.43 0.00 0.00 52.55 53.65 1xr7 s ASP 160 Cb -0.12 -2.54 0.09 0.00 -0.30 0.00 0.00 42.92 40.04 1xr7 s ASP 160 CO 0.27 -1.64 0.90 -1.83 -0.17 0.00 0.00 175.17 172.70 1xr7 s GLU 161 N 5.35 0.97 0.34 4.34 -1.05 -1.26 -5.03 118.70 122.37 1xr7 s GLU 161 Ca 0.54 -0.43 -0.29 0.00 -0.15 0.00 0.00 54.97 54.64 1xr7 s GLU 161 Cb -0.11 0.40 -0.10 0.00 -0.44 0.00 0.00 34.13 33.87 1xr7 s GLU 161 CO 0.27 -0.43 1.36 -0.51 0.95 0.00 0.00 175.26 176.89 1xr7 s LEU 162 N -2.65 4.40 0.01 1.83 1.02 -1.26 -0.87 118.68 121.16 1xr7 s LEU 162 Ca 0.07 2.79 -0.05 0.00 0.02 0.00 0.00 54.13 56.96 1xr7 s LEU 162 Cb -0.01 -3.65 -0.01 0.00 0.02 0.00 0.00 46.19 42.54 1xr7 s LEU 162 CO -0.05 -0.63 0.09 -0.13 0.02 0.00 0.00 176.35 175.64 1xr7 s ARG 163 N -1.84 0.45 0.68 1.70 0.52 -0.09 -4.83 118.95 115.54 1xr7 s ARG 163 Ca 0.50 -0.49 -0.17 0.00 -0.52 0.00 0.00 55.73 55.05 1xr7 s ARG 163 Cb -0.42 0.18 -0.01 0.00 0.52 0.00 0.00 34.95 35.23 1xr7 s ARG 163 CO 0.55 -0.10 1.09 1.63 0.02 0.00 0.00 175.30 178.50 1xr7 n LYS 164 N 1.42 0.77 -0.15 3.54 5.02 -1.26 -1.72 118.16 125.78 1xr7 n LYS 164 Ca -0.23 0.32 0.04 0.00 -2.02 0.00 0.00 58.31 56.42 1xr7 n LYS 164 Cb 0.56 -2.33 0.33 0.00 -0.02 0.00 0.00 35.03 33.56 1xr7 n LYS 164 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1xr7 h LYS 165 N 0.12 0.79 0.00 1.97 3.64 -1.95 -1.45 116.57 119.69 1xr7 h LYS 165 Ca -0.49 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.81 1xr7 h LYS 165 Cb 1.34 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1xr7 h LYS 165 CO 0.50 0.52 -0.19 0.38 -2.27 0.00 0.00 179.45 178.39 1xr7 h ASP 166 N 0.81 0.00 1.33 4.20 3.04 -1.94 -2.64 116.42 121.22 1xr7 h ASP 166 Ca 0.26 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.05 1xr7 h ASP 166 Cb 0.04 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.33 1xr7 h ASP 166 CO -0.07 0.19 0.00 0.11 -2.04 0.00 0.00 179.24 177.43 1xr7 h LYS 167 N 0.00 0.00 0.06 4.15 1.79 -1.61 -3.14 116.57 117.82 1xr7 h LYS 167 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1xr7 h LYS 167 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1xr7 h LYS 167 CO 0.02 0.00 -0.03 0.82 -1.08 0.00 0.00 179.45 179.18 1xr7 h ILE 168 N 0.00 1.18 -0.39 1.86 1.08 -1.51 -0.22 117.51 119.51 1xr7 h ILE 168 Ca 0.00 -1.53 -0.08 0.00 -0.39 0.00 0.00 64.86 62.86 1xr7 h ILE 168 Cb 0.67 2.08 -0.01 0.00 -3.07 0.00 0.00 36.82 36.49 1xr7 h ILE 168 CO 0.00 0.34 -0.06 0.00 -0.69 0.00 0.00 178.15 177.74 1xr7 h ALA 169 N -0.13 0.53 0.00 1.87 0.00 -1.67 -2.50 119.26 117.37 1xr7 h ALA 169 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1xr7 h ALA 169 Cb 0.63 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1xr7 h ALA 169 CO 0.01 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1xr7 n ALA 170 N -2.43 2.34 -2.83 0.00 0.00 -1.19 -1.81 120.51 114.60 1xr7 n ALA 170 Ca -0.01 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.07 1xr7 n ALA 170 Cb 0.33 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.43 1xr7 n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xr7 n GLY 171 N 0.43 -0.52 2.76 0.00 0.00 -0.94 -4.89 105.19 102.04 1xr7 n GLY 171 Ca 0.17 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1xr7 n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xr7 n LYS 172 N -3.70 3.53 -3.79 1.61 4.76 -0.14 -4.57 118.16 115.86 1xr7 n LYS 172 Ca -0.15 -3.21 -0.37 0.00 -2.87 0.00 0.00 58.31 51.71 1xr7 n LYS 172 Cb 0.64 -2.98 -0.06 0.00 -1.84 0.00 0.00 35.03 30.79 1xr7 n LYS 172 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1xr7 s THR 173 N 1.04 5.40 0.33 -0.18 -1.32 -1.26 -4.91 115.64 114.74 1xr7 s THR 173 Ca 0.44 0.35 -0.27 0.00 -1.21 0.00 0.00 61.69 61.00 1xr7 s THR 173 Cb 0.12 -3.47 -0.09 0.00 -1.51 0.00 0.00 72.50 67.55 1xr7 s THR 173 CO -0.03 0.60 1.08 -0.13 -2.21 0.00 0.00 174.62 173.93 1xr7 s ARG 174 N -0.94 4.42 -0.19 7.08 0.52 -1.26 -4.90 118.95 123.69 1xr7 s ARG 174 Ca 0.17 1.70 -0.08 0.00 -0.52 0.00 0.00 55.73 56.99 1xr7 s ARG 174 Cb -0.13 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 1xr7 s ARG 174 CO 0.06 0.04 0.08 0.14 0.02 0.00 0.00 175.30 175.64 1xr7 s VAL 175 N -1.36 4.94 -0.14 3.52 -7.23 -1.26 -1.03 120.40 117.84 1xr7 s VAL 175 Ca 0.50 0.02 -0.03 0.00 -1.81 0.00 0.00 61.98 60.67 1xr7 s VAL 175 Cb -0.28 -3.23 -0.03 0.00 0.56 0.00 0.00 36.38 33.40 1xr7 s VAL 175 CO 0.36 0.46 -0.05 0.27 -0.31 0.00 0.00 175.10 175.83 1xr7 s ILE 176 N 0.36 3.80 -0.48 -0.62 -5.25 -0.65 -4.63 121.20 113.74 1xr7 s ILE 176 Ca 0.04 -0.40 -0.11 0.00 -0.99 0.00 0.00 60.65 59.19 1xr7 s ILE 176 Cb -0.12 -2.64 0.11 0.00 2.95 0.00 0.00 42.46 42.76 1xr7 s ILE 176 CO -0.00 0.52 0.37 -1.61 -1.79 0.00 0.00 174.94 172.42 1xr7 s GLU 177 N 0.15 2.63 -0.67 0.37 8.01 -1.22 -0.67 118.70 127.30 1xr7 s GLU 177 Ca -0.02 -1.70 -0.24 0.00 0.01 0.00 0.00 54.97 53.02 1xr7 s GLU 177 Cb -0.14 -4.00 0.05 0.00 -4.31 0.00 0.00 34.13 25.73 1xr7 s GLU 177 CO 0.03 -1.19 1.06 0.00 0.01 0.00 0.00 175.26 175.17 1xr7 s ALA 178 N 1.43 3.01 0.85 5.21 0.00 0.20 -4.05 121.76 128.42 1xr7 s ALA 178 Ca 0.05 -1.61 -0.10 0.00 0.00 0.00 0.00 51.96 50.30 1xr7 s ALA 178 Cb -0.27 -3.96 0.10 0.00 0.00 0.00 0.00 23.12 19.00 1xr7 s ALA 178 CO 0.01 -2.87 1.12 -1.54 0.00 0.00 0.00 175.76 172.48 1xr7 s SER 179 N 3.58 3.64 0.59 0.00 1.04 -1.26 -2.09 113.70 119.20 1xr7 s SER 179 Ca 0.27 2.03 -0.19 0.00 0.48 0.00 0.00 55.95 58.54 1xr7 s SER 179 Cb -0.14 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 1xr7 s SER 179 CO 0.13 -2.62 1.26 -0.55 0.98 0.00 0.00 173.24 172.44 1xr7 s SER 180 N -2.99 5.08 0.44 7.02 0.15 -1.26 -4.42 113.70 117.72 1xr7 s SER 180 Ca 0.64 2.54 0.12 0.00 0.70 0.00 0.00 55.95 59.95 1xr7 s SER 180 Cb -0.20 -2.61 1.00 0.00 -1.71 0.00 0.00 66.02 62.50 1xr7 s SER 180 CO 0.57 -1.68 2.03 -0.29 1.20 0.00 0.00 173.24 175.07 1xr7 h ILE 181 N 0.96 0.98 -0.99 6.45 2.10 -1.24 -0.23 117.51 125.54 1xr7 h ILE 181 Ca -0.51 -0.14 0.12 0.00 1.08 0.00 0.00 64.86 65.42 1xr7 h ILE 181 Cb 1.31 0.54 -0.09 0.00 -1.09 0.00 0.00 36.82 37.49 1xr7 h ILE 181 CO 0.55 0.07 0.61 0.78 -1.08 0.00 0.00 178.15 179.09 1xr7 h ASN 182 N 0.41 0.89 0.29 2.19 4.21 -1.88 -1.47 115.58 120.21 1xr7 h ASN 182 Ca 0.20 0.05 -0.34 0.00 1.21 0.00 0.00 56.30 57.42 1xr7 h ASN 182 Cb 0.27 -0.12 0.02 0.00 -1.12 0.00 0.00 38.32 37.36 1xr7 h ASN 182 CO -0.05 0.46 -1.58 0.44 -1.29 0.00 0.00 177.43 175.41 1xr7 h ASP 183 N 0.96 0.67 -0.84 5.81 3.32 -1.39 -2.54 116.42 122.40 1xr7 h ASP 183 Ca 0.49 -0.84 0.01 0.00 0.02 0.00 0.00 57.03 56.72 1xr7 h ASP 183 Cb 0.51 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1xr7 h ASP 183 CO -0.27 1.68 0.56 0.00 -1.72 0.00 0.00 179.24 179.49 1xr7 h THR 184 N 0.12 1.21 -0.33 0.35 1.03 -1.23 -1.38 112.91 112.67 1xr7 h THR 184 Ca -0.28 -0.39 -0.14 0.00 -0.01 0.00 0.00 66.41 65.59 1xr7 h THR 184 Cb 2.11 -0.02 -0.01 0.00 -1.07 0.00 0.00 68.15 69.16 1xr7 h THR 184 CO 0.22 0.21 -0.37 0.40 -0.01 0.00 0.00 175.52 175.97 1xr7 h ILE 185 N 1.13 1.28 -0.50 0.00 1.08 -1.32 -1.81 117.51 117.37 1xr7 h ILE 185 Ca 0.31 -1.53 -0.08 0.00 -0.39 0.00 0.00 64.86 63.17 1xr7 h ILE 185 Cb -0.11 1.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1xr7 h ILE 185 CO -0.07 0.50 -0.00 0.25 -0.69 0.00 0.00 178.15 178.14 1xr7 h LEU 186 N 0.64 0.87 -0.58 1.44 5.85 -1.10 -1.19 115.31 121.24 1xr7 h LEU 186 Ca 0.06 -0.31 -0.12 0.00 0.84 0.00 0.00 57.88 58.36 1xr7 h LEU 186 Cb 0.91 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1xr7 h LEU 186 CO 0.08 0.96 -0.14 -0.26 -0.34 0.00 0.00 178.44 178.75 1xr7 h PHE 187 N 0.75 1.11 -0.32 1.25 -1.00 -1.19 -1.55 116.94 116.00 1xr7 h PHE 187 Ca 0.14 -0.24 -0.09 0.00 2.81 0.00 0.00 57.97 60.60 1xr7 h PHE 187 Cb 0.52 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 1xr7 h PHE 187 CO 0.04 1.05 -0.17 0.00 -1.61 0.00 0.00 178.31 177.62 1xr7 h ARG 188 N 0.87 0.58 -0.04 1.51 3.08 -1.26 -0.39 114.38 118.74 1xr7 h ARG 188 Ca 0.13 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1xr7 h ARG 188 Cb 0.70 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 1xr7 h ARG 188 CO 0.05 0.72 0.00 1.15 -1.07 0.00 0.00 179.97 180.83 1xr7 h THR 189 N 0.53 1.23 -0.10 2.04 2.02 -0.93 -0.26 112.91 117.44 1xr7 h THR 189 Ca 0.09 -0.69 -0.13 0.00 0.77 0.00 0.00 66.41 66.45 1xr7 h THR 189 Cb 0.59 1.62 0.01 0.00 -1.74 0.00 0.00 68.15 68.63 1xr7 h THR 189 CO 0.04 0.19 -0.44 0.58 0.37 0.00 0.00 175.52 176.26 1xr7 h VAL 190 N -0.21 1.38 -0.24 3.16 2.07 -1.21 -1.80 116.25 119.40 1xr7 h VAL 190 Ca 0.01 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.75 1xr7 h VAL 190 Cb 0.30 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1xr7 h VAL 190 CO 0.00 0.53 0.00 -1.22 0.02 0.00 0.00 177.57 176.90 1xr7 n TYR 191 N -4.29 0.31 -0.27 1.57 4.01 -0.16 -4.57 117.16 113.75 1xr7 n TYR 191 Ca -0.08 -0.24 0.13 0.00 -0.16 0.00 0.00 57.90 57.55 1xr7 n TYR 191 Cb 0.56 -0.01 0.39 0.00 -0.31 0.00 0.00 39.34 39.98 1xr7 n TYR 191 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xr7 h GLY 192 N 2.93 1.20 2.00 2.72 0.00 -1.17 -1.14 103.07 109.62 1xr7 h GLY 192 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 1xr7 h GLY 192 CO 0.00 0.07 -0.70 3.43 0.00 0.00 0.00 176.54 179.33 1xr7 h ASN 193 N 0.66 0.00 -0.22 0.19 -0.26 -1.83 -1.95 115.58 112.17 1xr7 h ASN 193 Ca 0.46 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 56.14 1xr7 h ASN 193 Cb 0.78 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.04 1xr7 h ASN 193 CO -0.21 0.70 -0.10 0.25 -1.06 0.00 0.00 177.43 177.01 1xr7 h LEU 194 N 0.00 0.47 -0.24 1.61 6.46 -1.52 -2.10 115.31 119.99 1xr7 h LEU 194 Ca -0.01 -0.40 0.03 0.00 -0.12 0.00 0.00 57.88 57.38 1xr7 h LEU 194 Cb 1.25 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 1xr7 h LEU 194 CO 0.09 0.77 0.06 -0.26 -0.62 0.00 0.00 178.44 178.47 1xr7 h PHE 195 N 0.17 0.10 -0.26 1.25 0.04 -1.30 -1.67 116.94 115.26 1xr7 h PHE 195 Ca 0.05 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.84 1xr7 h PHE 195 Cb 0.59 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 1xr7 h PHE 195 CO 0.06 0.03 0.16 1.03 -0.60 0.00 0.00 178.31 178.99 1xr7 h SER 196 N 0.15 0.26 -0.72 2.17 0.87 -1.40 -1.56 113.55 113.31 1xr7 h SER 196 Ca 0.11 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1xr7 h SER 196 Cb 0.10 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 1xr7 h SER 196 CO -0.13 0.19 0.43 0.50 -0.53 0.00 0.00 176.83 177.28 1xr7 h LYS 197 N 0.32 1.00 -0.00 2.24 1.63 -1.07 -1.80 116.57 118.88 1xr7 h LYS 197 Ca 0.10 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1xr7 h LYS 197 Cb -0.01 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.41 1xr7 h LYS 197 CO -0.04 0.71 -0.00 0.74 -3.45 0.00 0.00 179.45 177.41 1xr7 h PHE 198 N 1.01 0.01 -0.90 1.91 -1.00 -1.08 -2.63 116.94 114.27 1xr7 h PHE 198 Ca 0.26 -0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.15 1xr7 h PHE 198 Cb -0.02 -0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.47 1xr7 h PHE 198 CO 0.00 0.47 0.58 0.45 -1.61 0.00 0.00 178.31 178.21 1xr7 h HIS 199 N -0.46 0.95 0.00 -0.55 3.86 -1.07 -2.32 115.15 115.57 1xr7 h HIS 199 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1xr7 h HIS 199 Cb 0.47 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1xr7 h HIS 199 CO 0.09 0.42 -0.20 -0.07 0.86 0.00 0.00 177.93 179.03 1xr7 h LEU 200 N 0.86 0.00 -5.86 2.43 4.07 -1.33 -3.39 115.31 112.09 1xr7 h LEU 200 Ca 0.43 -0.04 -0.54 0.00 0.08 0.00 0.00 57.88 57.81 1xr7 h LEU 200 Cb 0.47 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.81 1xr7 h LEU 200 CO -0.19 0.02 -0.99 0.59 -1.08 0.00 0.00 178.44 176.79 1xr7 n ASN 201 N -2.45 1.83 -4.76 -0.43 4.13 -0.88 -5.09 115.26 107.62 1xr7 n ASN 201 Ca 0.04 -3.14 -0.41 0.00 1.68 0.00 0.00 54.58 52.76 1xr7 n ASN 201 Cb 0.46 -0.62 -0.02 0.00 -1.54 0.00 0.00 39.78 38.06 1xr7 n ASN 201 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1xr7 s PRO 202 N -2.39 4.33 0.00 3.52 0.04 -1.21 -4.46 135.00 134.84 1xr7 s PRO 202 Ca 0.41 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1xr7 s PRO 202 Cb 0.27 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1xr7 s PRO 202 CO -0.09 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.10 1xr7 n GLY 203 N 1.26 0.04 0.66 0.56 0.00 0.05 -4.95 105.19 102.81 1xr7 n GLY 203 Ca 0.02 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 44.98 1xr7 n GLY 203 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xr7 n VAL 204 N 9.00 0.00 -0.11 1.61 3.14 -1.26 -1.35 118.33 129.36 1xr7 n VAL 204 Ca 0.00 -0.34 -0.24 0.00 -2.96 0.00 0.00 64.34 60.79 1xr7 n VAL 204 Cb 0.00 0.89 -0.11 0.00 -1.06 0.00 0.00 33.84 33.56 1xr7 n VAL 204 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 1xr7 n VAL 205 N 0.61 1.55 0.19 1.55 3.14 -1.26 -4.14 118.33 119.97 1xr7 n VAL 205 Ca 0.17 -0.38 0.05 0.00 -2.96 0.00 0.00 64.34 61.22 1xr7 n VAL 205 Cb 0.45 -1.79 0.38 0.00 -1.06 0.00 0.00 33.84 31.82 1xr7 n VAL 205 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1xr7 h THR 206 N -0.64 1.01 -1.03 1.55 1.35 -1.78 -3.41 112.91 109.95 1xr7 h THR 206 Ca -0.57 -1.38 -0.19 0.00 -0.55 0.00 0.00 66.41 63.73 1xr7 h THR 206 Cb 1.66 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 69.85 1xr7 h THR 206 CO -0.24 0.36 -0.22 0.61 -0.25 0.00 0.00 175.52 175.78 1xr7 n GLY 207 N -0.10 0.34 2.93 5.82 0.00 -0.46 -4.94 105.19 108.80 1xr7 n GLY 207 Ca -0.01 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 1xr7 n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xr7 n ALA 209 N 2.35 2.33 -2.02 0.00 0.00 -0.65 -0.77 120.51 121.76 1xr7 n ALA 209 Ca -0.18 -0.82 -0.41 0.00 0.00 0.00 0.00 53.44 52.02 1xr7 n ALA 209 Cb 0.57 -0.34 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 1xr7 n ALA 209 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xr7 s VAL 210 N -0.89 3.15 0.00 0.00 1.01 -1.26 -2.02 120.40 120.39 1xr7 s VAL 210 Ca 0.15 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1xr7 s VAL 210 Cb 0.09 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1xr7 s VAL 210 CO 0.13 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1xr7 n GLY 211 N 2.55 0.86 3.87 4.51 0.00 -1.26 -4.21 105.19 111.51 1xr7 n GLY 211 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1xr7 n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xr7 s ASP 213 N -3.93 4.87 0.58 0.00 -1.08 -1.26 -5.01 116.67 110.84 1xr7 s ASP 213 Ca 0.55 -1.41 0.28 0.00 -0.52 0.00 0.00 52.55 51.45 1xr7 s ASP 213 Cb -0.11 -1.70 1.58 0.00 -1.46 0.00 0.00 42.92 41.23 1xr7 s ASP 213 CO 0.48 -0.29 2.04 -0.65 0.52 0.00 0.00 175.17 177.27 1xr7 h PRO 214 N 7.95 0.00 -0.68 4.34 0.11 -1.96 -0.66 132.00 141.11 1xr7 h PRO 214 Ca -0.19 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.88 1xr7 h PRO 214 Cb 1.05 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1xr7 h PRO 214 CO 0.54 0.00 0.25 0.93 -0.21 0.00 0.00 178.00 179.51 1xr7 h GLU 215 N 0.00 1.00 0.00 1.05 5.08 -1.95 -2.52 114.58 117.25 1xr7 h GLU 215 Ca 0.13 -0.18 -0.36 0.00 -1.00 0.00 0.00 59.36 57.95 1xr7 h GLU 215 Cb 0.70 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 1xr7 h GLU 215 CO -0.00 0.83 -2.36 0.25 -1.00 0.00 0.00 179.01 176.73 1xr7 n THR 216 N -4.29 1.37 0.17 1.13 -2.24 -0.99 -4.53 114.28 104.90 1xr7 n THR 216 Ca 0.06 -0.63 0.13 0.00 -2.27 0.00 0.00 64.05 61.33 1xr7 n THR 216 Cb 0.19 -1.05 0.68 0.00 -2.10 0.00 0.00 70.33 68.05 1xr7 n THR 216 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1xr7 h PHE 217 N 0.00 0.00 -0.72 4.78 3.57 -1.20 -3.00 116.94 120.36 1xr7 h PHE 217 Ca -0.54 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 60.90 1xr7 h PHE 217 Cb 1.96 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.67 1xr7 h PHE 217 CO 0.02 0.00 0.22 -1.49 -2.23 0.00 0.00 178.31 174.82 1xr7 h TRP 218 N 0.00 1.17 -0.15 0.41 -0.00 -1.68 -1.93 115.95 113.76 1xr7 h TRP 218 Ca 0.09 -0.12 -0.02 0.00 -0.00 0.00 0.00 58.89 58.84 1xr7 h TRP 218 Cb 0.36 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 29.18 1xr7 h TRP 218 CO 0.00 0.93 -0.00 0.77 -0.00 0.00 0.00 178.44 180.13 1xr7 h SER 219 N 1.08 0.19 1.10 -3.49 0.02 -1.69 -3.03 113.55 107.74 1xr7 h SER 219 Ca 0.23 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 61.00 1xr7 h SER 219 Cb 0.31 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1xr7 h SER 219 CO -0.01 0.24 -0.80 0.11 -1.14 0.00 0.00 176.83 175.23 1xr7 h LYS 220 N 0.21 0.00 -0.30 3.45 1.57 -1.47 -3.38 116.57 116.65 1xr7 h LYS 220 Ca 0.05 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1xr7 h LYS 220 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1xr7 h LYS 220 CO 0.00 0.80 0.03 0.82 -0.57 0.00 0.00 179.45 180.53 1xr7 h ILE 221 N 0.00 0.81 -0.27 1.86 2.04 -1.33 -1.85 117.51 118.77 1xr7 h ILE 221 Ca -0.01 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1xr7 h ILE 221 Cb 1.57 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1xr7 h ILE 221 CO 0.10 0.02 0.18 -0.65 0.00 0.00 0.00 178.15 177.81 1xr7 h PRO 222 N 0.12 0.20 -0.45 2.37 0.11 -1.75 0.79 132.00 133.39 1xr7 h PRO 222 Ca 0.14 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 1xr7 h PRO 222 Cb 0.17 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 1xr7 h PRO 222 CO -0.22 0.13 0.00 -0.07 -0.21 0.00 0.00 178.00 177.64 1xr7 h LEU 223 N 0.21 0.77 -0.06 2.35 3.38 -1.57 -3.31 115.31 117.08 1xr7 h LEU 223 Ca 0.12 -0.31 -0.24 0.00 0.09 0.00 0.00 57.88 57.54 1xr7 h LEU 223 Cb 0.20 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 40.76 1xr7 h LEU 223 CO -0.02 0.89 -0.90 0.24 0.09 0.00 0.00 178.44 178.74 1xr7 h MET 224 N 0.64 0.72 -3.04 1.13 2.86 -0.88 -3.36 114.93 113.00 1xr7 h MET 224 Ca 0.13 -0.69 -0.76 0.00 -2.06 0.00 0.00 59.70 56.32 1xr7 h MET 224 Cb 0.49 0.18 -0.31 0.00 0.06 0.00 0.00 31.60 32.02 1xr7 h MET 224 CO 0.02 1.28 0.35 1.28 1.06 0.00 0.00 176.91 180.90 1xr7 n LEU 225 N -3.92 5.43 0.00 1.22 4.32 0.22 -4.95 117.00 119.32 1xr7 n LEU 225 Ca -0.10 -5.19 -0.22 0.00 -0.02 0.00 0.00 56.01 50.48 1xr7 n LEU 225 Cb 0.81 -1.20 0.11 0.00 -1.62 0.00 0.00 43.42 41.52 1xr7 n LEU 225 CO 0.54 1.64 0.53 -0.90 -1.22 0.00 0.00 177.39 177.98 1xr7 n ASP 226 N 1.75 1.24 0.00 -1.43 3.85 -1.25 -4.70 116.55 116.01 1xr7 n ASP 226 Ca 0.25 -2.05 0.00 0.00 -0.71 0.00 0.00 54.79 52.28 1xr7 n ASP 226 Cb 0.36 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 1xr7 n ASP 226 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xr7 n GLY 227 N -2.19 1.48 0.14 6.12 0.00 -1.26 -4.45 105.19 105.02 1xr7 n GLY 227 Ca 0.15 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.61 1xr7 n GLY 227 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xr7 n ASP 228 N -0.21 0.57 -4.03 1.61 -0.08 -1.23 -4.47 116.55 108.72 1xr7 n ASP 228 Ca 0.00 0.71 -0.31 0.00 -1.51 0.00 0.00 54.79 53.68 1xr7 n ASP 228 Cb 0.00 -0.81 -0.15 0.00 2.34 0.00 0.00 41.12 42.50 1xr7 n ASP 228 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xr7 s ILE 230 N 1.11 5.20 0.04 0.00 1.09 -1.26 -2.71 121.20 124.66 1xr7 s ILE 230 Ca -0.03 0.72 0.02 0.00 -1.10 0.00 0.00 60.65 60.26 1xr7 s ILE 230 Cb -0.20 -3.69 -0.02 0.00 -1.06 0.00 0.00 42.46 37.49 1xr7 s ILE 230 CO -0.06 0.45 -0.07 -0.04 -0.10 0.00 0.00 174.94 175.12 1xr7 s MET 231 N -0.12 0.50 -0.09 2.79 -1.94 0.69 -4.27 119.30 116.86 1xr7 s MET 231 Ca 0.21 -0.74 -0.30 0.00 -1.71 0.00 0.00 55.69 53.14 1xr7 s MET 231 Cb -0.15 -0.25 0.10 0.00 2.01 0.00 0.00 34.83 36.55 1xr7 s MET 231 CO 0.09 0.04 0.83 0.00 -0.01 0.00 0.00 175.02 175.97 1xr7 s ALA 232 N -1.40 -1.84 0.25 3.03 0.00 -1.26 -1.51 121.76 119.02 1xr7 s ALA 232 Ca -0.11 1.41 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 1xr7 s ALA 232 Cb -0.10 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.74 1xr7 s ALA 232 CO 0.00 -0.36 0.58 -0.59 0.00 0.00 0.00 175.76 175.39 1xr7 s PHE 233 N -1.29 0.05 0.10 0.00 -0.12 -1.26 -4.36 117.98 111.10 1xr7 s PHE 233 Ca -0.06 -0.45 0.02 0.00 -0.05 0.00 0.00 56.93 56.39 1xr7 s PHE 233 Cb -0.00 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 1xr7 s PHE 233 CO 0.05 -1.07 0.20 -0.51 -0.05 0.00 0.00 175.22 173.84 1xr7 s ASP 234 N -2.95 6.14 -0.08 1.98 1.01 -0.59 -4.69 116.67 117.48 1xr7 s ASP 234 Ca 0.15 0.16 -0.02 0.00 0.71 0.00 0.00 52.55 53.55 1xr7 s ASP 234 Cb -0.03 -1.82 -0.03 0.00 1.01 0.00 0.00 42.92 42.05 1xr7 s ASP 234 CO 0.06 0.13 0.02 -0.31 0.21 0.00 0.00 175.17 175.28 1xr7 s TYR 235 N -1.58 3.22 -0.30 4.23 2.02 -1.26 -1.15 117.35 122.53 1xr7 s TYR 235 Ca 0.34 0.24 -0.19 0.00 -0.37 0.00 0.00 57.07 57.08 1xr7 s TYR 235 Cb -0.12 -1.80 -0.01 0.00 -0.40 0.00 0.00 41.96 39.63 1xr7 s TYR 235 CO 0.27 0.51 0.56 0.99 -1.57 0.00 0.00 175.55 176.31 1xr7 s THR 236 N -0.93 5.00 -1.18 -0.71 2.01 -0.35 -4.55 115.64 114.93 1xr7 s THR 236 Ca 0.14 0.73 -0.07 0.00 0.31 0.00 0.00 61.69 62.81 1xr7 s THR 236 Cb -0.11 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1xr7 s THR 236 CO 0.03 -0.08 0.82 -3.20 -0.69 0.00 0.00 174.62 171.50 1xr7 n ASN 237 N 5.74 -3.83 0.05 3.53 4.05 -1.26 -4.53 115.26 119.01 1xr7 n ASN 237 Ca -0.03 -0.81 -0.11 0.00 0.45 0.00 0.00 54.58 54.08 1xr7 n ASN 237 Cb 0.49 -4.38 -0.05 0.00 1.23 0.00 0.00 39.78 37.07 1xr7 n ASN 237 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 1xr7 h TYR 238 N -1.65 -0.27 -0.32 1.20 3.20 -1.94 -1.83 116.97 115.36 1xr7 h TYR 238 Ca -0.62 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.30 1xr7 h TYR 238 Cb 1.34 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.69 1xr7 h TYR 238 CO 0.38 -0.16 0.07 -0.44 -1.64 0.00 0.00 178.16 176.37 1xr7 h ASP 239 N -0.18 0.02 1.50 -2.11 3.45 -1.90 -2.67 116.42 114.52 1xr7 h ASP 239 Ca 0.04 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1xr7 h ASP 239 Cb 0.23 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 1xr7 h ASP 239 CO -0.11 0.05 0.00 1.23 -1.57 0.00 0.00 179.24 178.84 1xr7 h GLY 240 N 0.18 0.00 -2.64 2.75 0.00 -1.78 -0.04 103.07 101.55 1xr7 h GLY 240 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1xr7 h GLY 240 CO -0.20 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.20 1xr7 n SER 241 N -2.60 3.84 -4.54 0.19 3.41 -0.70 0.63 113.62 113.85 1xr7 n SER 241 Ca 0.04 -2.00 -0.43 0.00 -0.26 0.00 0.00 58.87 56.23 1xr7 n SER 241 Cb 0.42 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 1xr7 n SER 241 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1xr7 s ILE 242 N -1.05 4.29 0.61 -1.33 1.01 -1.18 -4.54 121.20 119.00 1xr7 s ILE 242 Ca 0.48 0.49 -0.19 0.00 0.00 0.00 0.00 60.65 61.43 1xr7 s ILE 242 Cb 0.25 -4.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 1xr7 s ILE 242 CO 0.33 -1.16 1.28 1.57 0.00 0.00 0.00 174.94 176.96 1xr7 n HIS 243 N 7.73 1.95 -0.39 3.97 -0.00 -1.26 -1.22 115.22 126.00 1xr7 n HIS 243 Ca 0.04 0.43 0.39 0.00 0.46 0.00 0.00 57.72 59.03 1xr7 n HIS 243 Cb 0.48 -2.29 0.76 0.00 -0.12 0.00 0.00 29.99 28.82 1xr7 n HIS 243 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1xr7 h PRO 244 N 0.83 0.00 -0.53 1.57 0.11 -1.94 -2.11 132.00 129.91 1xr7 h PRO 244 Ca -0.51 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1xr7 h PRO 244 Cb 1.33 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 1xr7 h PRO 244 CO 0.54 0.00 0.25 -0.84 -0.21 0.00 0.00 178.00 177.74 1xr7 h ILE 245 N 0.00 1.18 0.00 4.15 3.07 -1.92 -1.96 117.51 122.03 1xr7 h ILE 245 Ca 0.64 -0.51 -0.07 0.00 1.55 0.00 0.00 64.86 66.46 1xr7 h ILE 245 Cb 2.61 0.50 -0.01 0.00 -0.27 0.00 0.00 36.82 39.65 1xr7 h ILE 245 CO -0.01 0.21 -0.34 -0.50 -1.05 0.00 0.00 178.15 176.47 1xr7 h TRP 246 N 0.75 0.00 -0.18 0.16 4.06 -1.74 -0.59 115.95 118.42 1xr7 h TRP 246 Ca 0.19 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.98 1xr7 h TRP 246 Cb 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1xr7 h TRP 246 CO 0.01 0.34 -0.56 0.74 -3.56 0.00 0.00 178.44 175.41 1xr7 h PHE 247 N 0.00 0.69 -0.69 0.49 0.04 -1.47 -1.52 116.94 114.49 1xr7 h PHE 247 Ca -0.00 -0.25 -0.05 0.00 2.80 0.00 0.00 57.97 60.47 1xr7 h PHE 247 Cb 0.62 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 1xr7 h PHE 247 CO 0.00 0.98 0.23 0.87 -0.60 0.00 0.00 178.31 179.79 1xr7 h LYS 248 N 0.42 1.06 -0.59 1.51 1.57 -0.83 -0.45 116.57 119.26 1xr7 h LYS 248 Ca 0.01 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1xr7 h LYS 248 Cb 1.10 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 1xr7 h LYS 248 CO 0.10 0.91 0.17 0.00 -0.57 0.00 0.00 179.45 180.06 1xr7 h ALA 249 N 1.10 0.78 -0.46 3.86 0.00 -1.06 -1.37 119.26 122.11 1xr7 h ALA 249 Ca 0.22 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1xr7 h ALA 249 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1xr7 h ALA 249 CO -0.01 0.46 -0.05 1.25 0.00 0.00 0.00 179.25 180.90 1xr7 h LEU 250 N 0.85 0.85 -1.03 0.00 5.85 -1.22 -2.21 115.31 118.39 1xr7 h LEU 250 Ca 0.19 -0.33 0.15 0.00 0.84 0.00 0.00 57.88 58.72 1xr7 h LEU 250 Cb 0.32 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.02 1xr7 h LEU 250 CO -0.00 0.98 0.62 1.23 -0.34 0.00 0.00 178.44 180.93 1xr7 h GLY 251 N 0.70 1.67 1.22 3.75 0.00 -0.83 -1.62 103.07 107.95 1xr7 h GLY 251 Ca 0.13 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 1xr7 h GLY 251 CO 0.03 0.08 -0.48 -0.33 0.00 0.00 0.00 176.54 175.85 1xr7 h MET 252 N 0.90 0.84 -0.51 4.80 2.86 -0.84 -1.64 114.93 121.33 1xr7 h MET 252 Ca 0.52 -0.49 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1xr7 h MET 252 Cb 0.64 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1xr7 h MET 252 CO -0.30 1.12 0.02 -0.39 1.06 0.00 0.00 176.91 178.42 1xr7 h VAL 253 N 0.66 1.26 -0.86 -2.22 -1.51 -0.98 -1.75 116.25 110.85 1xr7 h VAL 253 Ca 0.03 -1.06 -0.01 0.00 -1.23 0.00 0.00 66.70 64.44 1xr7 h VAL 253 Cb 1.07 0.94 -0.04 0.00 -2.13 0.00 0.00 31.29 31.12 1xr7 h VAL 253 CO 0.11 0.37 0.52 -0.07 -1.23 0.00 0.00 177.57 177.27 1xr7 h LEU 254 N 0.76 1.04 -0.67 4.19 3.38 -1.24 -2.51 115.31 120.25 1xr7 h LEU 254 Ca 0.15 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1xr7 h LEU 254 Cb 0.50 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1xr7 h LEU 254 CO 0.02 0.80 -0.25 -0.78 0.09 0.00 0.00 178.44 178.32 1xr7 h ASP 255 N 1.19 0.78 0.17 -0.43 3.58 -1.05 -0.53 116.42 120.14 1xr7 h ASP 255 Ca 0.31 -0.29 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 1xr7 h ASP 255 Cb -0.05 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.78 1xr7 h ASP 255 CO -0.06 1.00 -0.11 0.78 -2.88 0.00 0.00 179.24 177.97 1xr7 h ASN 256 N 0.66 0.00 -0.34 2.28 2.35 -1.00 -1.18 115.58 118.35 1xr7 h ASN 256 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1xr7 h ASN 256 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1xr7 h ASN 256 CO 0.06 0.11 0.00 0.18 -1.65 0.00 0.00 177.43 176.13 1xr7 n LEU 257 N -4.10 2.11 -0.51 1.61 4.77 -0.89 -4.94 117.00 115.06 1xr7 n LEU 257 Ca -0.02 -1.01 -0.07 0.00 -0.03 0.00 0.00 56.01 54.88 1xr7 n LEU 257 Cb 0.20 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1xr7 n LEU 257 CO 0.33 0.50 -0.06 -1.20 -1.33 0.00 0.00 177.39 175.63 1xr7 n SER 258 N 0.64 -4.47 -4.91 -1.43 7.64 -0.45 -4.64 113.62 106.00 1xr7 n SER 258 Ca 0.15 0.16 -0.27 0.00 1.01 0.00 0.00 58.87 59.92 1xr7 n SER 258 Cb 0.35 -2.55 0.00 0.00 -1.01 0.00 0.00 64.21 61.00 1xr7 n SER 258 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1xr7 s PHE 259 N -2.02 3.51 -0.19 1.43 0.08 -0.26 -4.89 117.98 115.64 1xr7 s PHE 259 Ca 0.00 0.77 -0.32 0.00 0.12 0.00 0.00 56.93 57.49 1xr7 s PHE 259 Cb 0.00 -2.35 -0.09 0.00 -0.57 0.00 0.00 43.02 40.00 1xr7 s PHE 259 CO 0.00 -0.35 2.07 -1.71 -0.10 0.00 0.00 175.22 175.13 1xr7 n ASN 260 N -2.29 3.11 -0.05 1.36 2.85 -1.26 -3.75 115.26 115.23 1xr7 n ASN 260 Ca 0.01 0.59 0.13 0.00 -0.11 0.00 0.00 54.58 55.20 1xr7 n ASN 260 Cb 0.56 -1.41 0.47 0.00 1.24 0.00 0.00 39.78 40.64 1xr7 n ASN 260 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1xr7 n PRO 261 N 7.76 0.28 -0.11 1.20 -0.04 -1.26 -4.43 135.00 138.39 1xr7 n PRO 261 Ca 0.29 -0.11 -0.14 0.00 -0.04 0.00 0.00 63.50 63.50 1xr7 n PRO 261 Cb 0.33 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.19 1xr7 n PRO 261 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1xr7 n THR 262 N -1.27 1.27 -0.30 0.52 -1.04 -1.26 -4.39 114.28 107.82 1xr7 n THR 262 Ca 0.09 -0.53 0.19 0.00 -2.04 0.00 0.00 64.05 61.76 1xr7 n THR 262 Cb 0.32 -1.17 0.46 0.00 -1.82 0.00 0.00 70.33 68.12 1xr7 n THR 262 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1xr7 h LEU 263 N 0.00 0.51 -1.82 -4.42 6.46 -2.01 -0.51 115.31 113.53 1xr7 h LEU 263 Ca -0.50 0.07 0.25 0.00 -0.12 0.00 0.00 57.88 57.58 1xr7 h LEU 263 Cb 1.82 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 41.68 1xr7 h LEU 263 CO -0.06 0.17 0.64 0.40 -0.62 0.00 0.00 178.44 178.97 1xr7 h ILE 264 N 0.49 0.58 0.00 4.05 5.03 -1.85 -2.40 117.51 123.41 1xr7 h ILE 264 Ca 0.54 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 65.23 1xr7 h ILE 264 Cb 1.21 0.43 0.00 0.00 -3.03 0.00 0.00 36.82 35.43 1xr7 h ILE 264 CO -0.26 0.03 0.00 -0.46 -0.68 0.00 0.00 178.15 176.77 1xr7 n ASN 265 N -4.36 0.18 0.23 1.72 6.94 -0.20 -1.86 115.26 117.91 1xr7 n ASN 265 Ca 0.20 0.54 0.12 0.00 -0.02 0.00 0.00 54.58 55.41 1xr7 n ASN 265 Cb 0.90 -0.58 0.43 0.00 -2.36 0.00 0.00 39.78 38.17 1xr7 n ASN 265 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1xr7 h ARG 266 N 0.00 0.00 0.09 -3.83 3.08 -1.60 -0.97 114.38 111.15 1xr7 h ARG 266 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 1xr7 h ARG 266 Cb 0.35 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.43 1xr7 h ARG 266 CO 0.00 0.12 -1.19 -0.07 -1.07 0.00 0.00 179.97 177.76 1xr7 h LEU 267 N 0.00 0.89 -0.02 3.04 4.07 -1.55 -3.32 115.31 118.42 1xr7 h LEU 267 Ca -0.00 -0.80 -0.00 0.00 0.08 0.00 0.00 57.88 57.15 1xr7 h LEU 267 Cb 0.79 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 1xr7 h LEU 267 CO 0.02 1.59 0.00 0.00 -1.08 0.00 0.00 178.44 178.97 1xr7 s ASN 269 N -5.53 5.61 0.30 0.00 0.01 -0.38 -1.02 114.94 113.94 1xr7 s ASN 269 Ca -0.15 -2.93 0.08 0.00 -0.71 0.00 0.00 52.86 49.15 1xr7 s ASN 269 Cb 0.04 -1.93 -0.03 0.00 0.41 0.00 0.00 41.25 39.73 1xr7 s ASN 269 CO 0.68 -0.39 0.21 -0.94 -1.51 0.00 0.00 177.10 175.15 1xr7 s SER 270 N 0.87 5.20 -0.00 -1.22 1.04 -0.55 -4.56 113.70 114.49 1xr7 s SER 270 Ca 0.18 -0.47 0.05 0.00 0.48 0.00 0.00 55.95 56.19 1xr7 s SER 270 Cb -0.17 -1.06 -0.01 0.00 0.10 0.00 0.00 66.02 64.88 1xr7 s SER 270 CO -0.05 -0.21 -0.17 -1.59 0.98 0.00 0.00 173.24 172.19 1xr7 s LYS 271 N -3.89 1.36 -0.01 4.02 -2.85 -1.26 -1.67 119.74 115.43 1xr7 s LYS 271 Ca 0.37 -0.65 -0.09 0.00 -1.00 0.00 0.00 55.97 54.59 1xr7 s LYS 271 Cb -0.06 -1.33 0.01 0.00 -2.06 0.00 0.00 37.83 34.39 1xr7 s LYS 271 CO 0.25 0.36 0.19 -1.01 0.10 0.00 0.00 175.35 175.24 1xr7 s HIS 272 N -0.47 -0.04 -0.14 1.78 3.76 -0.21 -0.61 115.29 119.35 1xr7 s HIS 272 Ca 0.06 0.04 0.01 0.00 -0.15 0.00 0.00 55.06 55.02 1xr7 s HIS 272 Cb -0.07 0.00 0.02 0.00 1.11 0.00 0.00 32.58 33.64 1xr7 s HIS 272 CO -0.00 -0.30 -0.16 0.42 -0.85 0.00 0.00 174.74 173.85 1xr7 s ILE 273 N -1.24 1.67 -0.22 0.60 1.01 -0.42 -1.51 121.20 121.09 1xr7 s ILE 273 Ca -0.13 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 1xr7 s ILE 273 Cb -0.06 -1.54 0.03 0.00 0.01 0.00 0.00 42.46 40.89 1xr7 s ILE 273 CO 0.02 0.47 -0.12 0.12 0.00 0.00 0.00 174.94 175.44 1xr7 s PHE 274 N 1.30 2.99 0.00 3.97 5.36 -0.57 -2.07 117.98 128.96 1xr7 s PHE 274 Ca 0.02 -1.66 0.00 0.00 -0.96 0.00 0.00 56.93 54.32 1xr7 s PHE 274 Cb -0.13 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.55 1xr7 s PHE 274 CO -0.08 -0.77 0.00 1.63 -1.46 0.00 0.00 175.22 174.54 1xr7 n LYS 275 N 4.62 0.00 -0.61 10.12 5.02 -1.26 -0.98 118.16 135.07 1xr7 n LYS 275 Ca -0.18 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.15 1xr7 n LYS 275 Cb 0.48 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.69 1xr7 n LYS 275 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1xr7 n SER 276 N 7.81 1.99 -3.93 4.39 7.64 -1.26 -1.47 113.62 128.79 1xr7 n SER 276 Ca 0.00 -3.80 -0.28 0.00 1.01 0.00 0.00 58.87 55.80 1xr7 n SER 276 Cb 0.00 -0.55 -0.17 0.00 -1.01 0.00 0.00 64.21 62.48 1xr7 n SER 276 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1xr7 s THR 277 N -3.21 1.15 0.01 0.44 2.01 -0.15 -2.27 115.64 113.63 1xr7 s THR 277 Ca 0.39 -0.38 -0.20 0.00 0.31 0.00 0.00 61.69 61.81 1xr7 s THR 277 Cb 0.37 -1.15 -0.06 0.00 0.01 0.00 0.00 72.50 71.68 1xr7 s THR 277 CO -0.04 0.38 0.59 -0.47 -0.69 0.00 0.00 174.62 174.39 1xr7 s TYR 278 N 1.66 3.70 0.06 4.92 5.04 -0.27 -1.51 117.35 130.95 1xr7 s TYR 278 Ca 0.05 1.21 -0.14 0.00 -2.44 0.00 0.00 57.07 55.75 1xr7 s TYR 278 Cb -0.13 -2.59 0.02 0.00 0.35 0.00 0.00 41.96 39.62 1xr7 s TYR 278 CO -0.09 0.39 0.31 1.52 -1.34 0.00 0.00 175.55 176.35 1xr7 s TYR 279 N -0.35 -0.10 0.00 4.97 1.13 -0.57 -0.91 117.35 121.52 1xr7 s TYR 279 Ca 0.31 -0.07 0.06 0.00 -1.41 0.00 0.00 57.07 55.96 1xr7 s TYR 279 Cb -0.18 0.11 -0.02 0.00 -1.10 0.00 0.00 41.96 40.77 1xr7 s TYR 279 CO 0.17 -0.53 -0.18 -1.21 -2.51 0.00 0.00 175.55 171.29 1xr7 s GLU 280 N -2.78 1.38 0.02 -3.49 2.02 -0.69 -1.04 118.70 114.11 1xr7 s GLU 280 Ca -0.03 -0.71 0.06 0.00 0.02 0.00 0.00 54.97 54.31 1xr7 s GLU 280 Cb -0.00 -1.37 -0.02 0.00 0.10 0.00 0.00 34.13 32.84 1xr7 s GLU 280 CO -0.05 0.37 -0.18 0.14 0.02 0.00 0.00 175.26 175.56 1xr7 s VAL 281 N -0.54 1.42 -0.18 2.63 -7.23 -0.67 -1.37 120.40 114.46 1xr7 s VAL 281 Ca 0.06 -0.94 -0.03 0.00 -1.81 0.00 0.00 61.98 59.26 1xr7 s VAL 281 Cb -0.07 -1.22 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 1xr7 s VAL 281 CO 0.00 0.25 -0.07 -0.70 -0.31 0.00 0.00 175.10 174.27 1xr7 s GLU 282 N -0.81 3.42 0.00 4.82 2.12 0.01 -1.48 118.70 126.79 1xr7 s GLU 282 Ca 0.06 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.76 1xr7 s GLU 282 Cb -0.08 -2.87 0.00 0.00 0.26 0.00 0.00 34.13 31.45 1xr7 s GLU 282 CO 0.01 0.00 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 1xr7 n GLY 283 N 4.19 -1.36 0.00 -1.50 0.00 -0.19 -0.84 105.19 105.49 1xr7 n GLY 283 Ca -0.18 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1xr7 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xr7 n GLY 284 N -1.57 -2.40 3.70 -0.02 0.00 -0.36 -4.38 105.19 100.16 1xr7 n GLY 284 Ca 0.00 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 1xr7 n GLY 284 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xr7 s VAL 285 N -3.36 5.37 0.13 1.61 1.01 -0.03 -4.38 120.40 120.74 1xr7 s VAL 285 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.92 1xr7 s VAL 285 Cb 0.00 -3.51 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 1xr7 s VAL 285 CO 0.00 0.38 1.83 -2.84 0.00 0.00 0.00 175.10 174.48 1xr7 s PRO 286 N 0.72 4.13 -1.27 2.72 0.02 -1.26 -4.60 135.00 135.46 1xr7 s PRO 286 Ca 0.09 2.61 -0.15 0.00 0.02 0.00 0.00 61.00 63.56 1xr7 s PRO 286 Cb -0.12 -3.59 0.11 0.00 0.02 0.00 0.00 34.50 30.92 1xr7 s PRO 286 CO 0.02 -0.85 1.66 0.43 -0.33 0.00 0.00 177.00 177.93 1xr7 n SER 287 N 5.67 5.00 0.00 2.53 7.64 -1.26 -4.31 113.62 128.88 1xr7 n SER 287 Ca 0.18 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 57.11 1xr7 n SER 287 Cb 0.38 -1.66 0.00 0.00 -1.01 0.00 0.00 64.21 61.92 1xr7 n SER 287 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xr7 n GLY 288 N 4.63 0.31 0.00 0.23 0.00 -1.26 -3.44 105.19 105.66 1xr7 n GLY 288 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1xr7 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xr7 s SER 290 N 1.09 4.59 -0.15 0.00 0.01 -1.26 -2.56 113.70 115.43 1xr7 s SER 290 Ca 0.00 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.06 1xr7 s SER 290 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1xr7 s SER 290 CO 0.00 -3.19 0.00 0.61 0.41 0.00 0.00 173.24 171.07 1xr7 n GLY 291 N 6.70 0.51 0.34 3.44 0.00 -1.26 -4.94 105.19 109.98 1xr7 n GLY 291 Ca 0.41 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1xr7 n GLY 291 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xr7 n THR 292 N -2.91 -0.41 0.01 2.61 -1.04 -1.06 -1.85 114.28 109.62 1xr7 n THR 292 Ca -0.01 2.15 -0.13 0.00 -2.04 0.00 0.00 64.05 64.02 1xr7 n THR 292 Cb 0.07 -3.13 -0.09 0.00 -1.82 0.00 0.00 70.33 65.36 1xr7 n THR 292 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1xr7 h SER 293 N 0.00 -0.03 -0.16 8.00 0.02 -1.92 -2.15 113.55 117.31 1xr7 h SER 293 Ca 0.58 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1xr7 h SER 293 Cb 1.19 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1xr7 h SER 293 CO -0.92 0.37 -0.03 0.40 -1.14 0.00 0.00 176.83 175.51 1xr7 h ILE 294 N -0.43 1.28 -0.70 3.27 2.04 -1.90 -1.76 117.51 119.31 1xr7 h ILE 294 Ca -0.00 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1xr7 h ILE 294 Cb 0.41 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1xr7 h ILE 294 CO 0.01 0.29 0.42 -0.26 0.00 0.00 0.00 178.15 178.60 1xr7 h PHE 295 N 0.02 0.94 -0.85 1.37 0.04 -1.45 0.33 116.94 117.35 1xr7 h PHE 295 Ca 0.04 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1xr7 h PHE 295 Cb 0.45 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 1xr7 h PHE 295 CO 0.05 0.64 0.46 -0.91 -0.60 0.00 0.00 178.31 177.95 1xr7 h ASN 296 N 0.96 1.05 -0.57 2.17 2.35 -1.36 -0.85 115.58 119.34 1xr7 h ASN 296 Ca 0.25 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 1xr7 h ASN 296 Cb -0.01 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1xr7 h ASN 296 CO -0.05 0.85 -0.03 0.28 -1.65 0.00 0.00 177.43 176.83 1xr7 h SER 297 N 1.18 1.02 -0.40 5.81 0.02 -0.61 -0.97 113.55 119.61 1xr7 h SER 297 Ca 0.30 -0.30 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1xr7 h SER 297 Cb 0.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1xr7 h SER 297 CO -0.05 1.09 -0.20 0.24 -1.14 0.00 0.00 176.83 176.77 1xr7 h MET 298 N 0.94 0.84 -0.75 3.45 2.86 -0.66 -1.97 114.93 119.63 1xr7 h MET 298 Ca 0.16 -0.37 -0.05 0.00 -2.06 0.00 0.00 59.70 57.38 1xr7 h MET 298 Cb 0.59 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 1xr7 h MET 298 CO 0.04 1.01 0.28 0.82 1.06 0.00 0.00 176.91 180.11 1xr7 h ILE 299 N 0.64 1.26 -0.79 -1.22 2.04 -1.10 -2.39 117.51 115.96 1xr7 h ILE 299 Ca 0.09 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1xr7 h ILE 299 Cb 0.76 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1xr7 h ILE 299 CO 0.06 0.33 0.41 -1.13 0.00 0.00 0.00 178.15 177.82 1xr7 h ASN 300 N 1.10 1.00 -0.61 1.72 -0.73 -0.98 -0.41 115.58 116.66 1xr7 h ASN 300 Ca 0.25 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.31 1xr7 h ASN 300 Cb 0.24 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.54 1xr7 h ASN 300 CO -0.02 0.82 0.34 0.78 -0.37 0.00 0.00 177.43 178.98 1xr7 h ASN 301 N 1.11 0.78 -0.12 1.15 2.35 -0.98 -0.46 115.58 119.40 1xr7 h ASN 301 Ca 0.28 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 1xr7 h ASN 301 Cb 0.06 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1xr7 h ASN 301 CO -0.04 0.63 -0.09 0.40 -1.65 0.00 0.00 177.43 176.68 1xr7 h ILE 302 N 0.88 1.34 -0.11 2.81 1.08 -0.91 -3.12 117.51 119.47 1xr7 h ILE 302 Ca 0.22 -1.19 -0.00 0.00 -0.39 0.00 0.00 64.86 63.50 1xr7 h ILE 302 Cb 0.03 1.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.65 1xr7 h ILE 302 CO -0.04 0.34 0.06 0.40 -0.69 0.00 0.00 178.15 178.23 1xr7 h ILE 303 N -0.10 1.10 -0.72 -0.67 2.04 -0.83 -2.18 117.51 116.15 1xr7 h ILE 303 Ca 0.02 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1xr7 h ILE 303 Cb 0.59 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1xr7 h ILE 303 CO 0.02 0.09 0.32 0.40 0.00 0.00 0.00 178.15 178.99 1xr7 h ILE 304 N 0.07 1.23 -0.24 -0.67 1.08 -1.19 0.30 117.51 118.09 1xr7 h ILE 304 Ca 0.04 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1xr7 h ILE 304 Cb 0.10 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 1xr7 h ILE 304 CO -0.01 0.29 0.09 0.03 -0.69 0.00 0.00 178.15 177.86 1xr7 h ARG 305 N 1.02 0.36 -0.24 2.37 3.08 -1.46 -2.46 114.38 117.06 1xr7 h ARG 305 Ca 0.25 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.08 1xr7 h ARG 305 Cb 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1xr7 h ARG 305 CO -0.03 0.41 -0.45 1.79 -1.07 0.00 0.00 179.97 180.63 1xr7 h THR 306 N 0.24 1.30 -0.52 2.04 1.35 -0.81 -1.58 112.91 114.93 1xr7 h THR 306 Ca 0.08 -1.64 -0.10 0.00 -0.55 0.00 0.00 66.41 64.21 1xr7 h THR 306 Cb 0.19 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.19 1xr7 h THR 306 CO -0.01 0.52 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.65 1xr7 h LEU 307 N 0.48 0.91 -0.33 3.87 3.38 -0.94 0.59 115.31 123.27 1xr7 h LEU 307 Ca 0.03 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1xr7 h LEU 307 Cb 0.97 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1xr7 h LEU 307 CO 0.09 1.00 -0.12 0.58 0.09 0.00 0.00 178.44 180.08 1xr7 h VAL 308 N 0.84 1.28 -0.31 1.22 2.07 -1.32 -2.51 116.25 117.53 1xr7 h VAL 308 Ca 0.15 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1xr7 h VAL 308 Cb 0.58 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1xr7 h VAL 308 CO 0.03 0.39 0.08 -0.07 0.02 0.00 0.00 177.57 178.03 1xr7 h LEU 309 N 0.45 0.40 -0.62 2.57 4.07 -1.08 -1.19 115.31 119.90 1xr7 h LEU 309 Ca 0.08 -0.04 -0.14 0.00 0.08 0.00 0.00 57.88 57.85 1xr7 h LEU 309 Cb 0.63 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1xr7 h LEU 309 CO 0.04 0.40 -0.48 0.44 -1.08 0.00 0.00 178.44 177.76 1xr7 h ASP 310 N 0.44 0.56 0.69 -0.43 3.32 -0.70 -3.31 116.42 116.98 1xr7 h ASP 310 Ca 0.11 -0.27 -0.26 0.00 0.02 0.00 0.00 57.03 56.62 1xr7 h ASP 310 Cb 0.16 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1xr7 h ASP 310 CO -0.01 0.95 -1.43 0.00 -1.72 0.00 0.00 179.24 177.03 1xr7 h ALA 311 N 1.07 0.61 -3.60 3.45 0.00 -1.08 -3.46 119.26 116.25 1xr7 h ALA 311 Ca 0.02 -1.25 -0.31 0.00 0.00 0.00 0.00 54.91 53.37 1xr7 h ALA 311 Cb 0.99 0.24 -0.32 0.00 0.00 0.00 0.00 17.79 18.70 1xr7 h ALA 311 CO 0.09 1.46 -0.74 0.71 0.00 0.00 0.00 179.25 180.77 1xr7 s TYR 312 N -2.64 0.23 -0.20 0.00 2.02 -0.48 -5.04 117.35 111.24 1xr7 s TYR 312 Ca -0.02 0.01 0.11 0.00 -0.37 0.00 0.00 57.07 56.80 1xr7 s TYR 312 Cb 0.09 -0.29 0.42 0.00 -0.40 0.00 0.00 41.96 41.77 1xr7 s TYR 312 CO 0.82 -0.08 1.22 1.17 -1.57 0.00 0.00 175.55 177.11 1xr7 n LYS 313 N 3.78 1.54 -2.56 -0.62 3.00 -1.26 -4.18 118.16 117.87 1xr7 n LYS 313 Ca -0.23 -3.27 -0.20 0.00 -0.00 0.00 0.00 58.31 54.61 1xr7 n LYS 313 Cb 0.53 -1.58 0.01 0.00 0.00 0.00 0.00 35.03 34.00 1xr7 n LYS 313 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1xr7 n HIS 314 N -1.08 2.58 -3.75 5.64 8.25 -1.26 -5.10 115.22 120.50 1xr7 n HIS 314 Ca 0.19 -3.02 -0.37 0.00 -0.26 0.00 0.00 57.72 54.25 1xr7 n HIS 314 Cb 0.70 -0.20 -0.06 0.00 1.12 0.00 0.00 29.99 31.55 1xr7 n HIS 314 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xr7 s ILE 315 N -4.62 5.38 -0.36 1.59 -1.09 -1.26 -5.07 121.20 115.77 1xr7 s ILE 315 Ca 0.40 0.38 -0.13 0.00 -2.23 0.00 0.00 60.65 59.07 1xr7 s ILE 315 Cb 0.42 -3.50 -0.00 0.00 -1.58 0.00 0.00 42.46 37.80 1xr7 s ILE 315 CO -0.11 0.57 0.25 -0.62 -1.23 0.00 0.00 174.94 173.81 1xr7 s ASP 316 N -0.78 6.03 0.44 3.58 2.15 -1.26 -4.97 116.67 121.84 1xr7 s ASP 316 Ca 0.16 -0.60 0.24 0.00 0.43 0.00 0.00 52.55 52.79 1xr7 s ASP 316 Cb -0.13 -2.13 0.83 0.00 -0.30 0.00 0.00 42.92 41.19 1xr7 s ASP 316 CO 0.06 -0.30 1.78 -0.07 -0.17 0.00 0.00 175.17 176.47 1xr7 h LEU 317 N 8.52 0.00 -2.27 -1.34 3.38 -1.97 -2.79 115.31 118.84 1xr7 h LEU 317 Ca -0.30 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1xr7 h LEU 317 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1xr7 h LEU 317 CO 0.66 0.21 0.04 0.44 0.09 0.00 0.00 178.44 179.88 1xr7 h ASP 318 N 0.00 0.00 -0.59 -0.43 5.19 -2.00 -2.58 116.42 116.01 1xr7 h ASP 318 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1xr7 h ASP 318 Cb 0.81 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.32 1xr7 h ASP 318 CO 0.03 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.44 1xr7 n LYS 319 N -4.09 2.76 -3.14 3.56 5.02 -1.05 -4.79 118.16 116.42 1xr7 n LYS 319 Ca -0.02 -2.44 -0.44 0.00 -2.02 0.00 0.00 58.31 53.38 1xr7 n LYS 319 Cb 0.13 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 1xr7 n LYS 319 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1xr7 s LEU 320 N -1.01 5.31 -0.23 -0.35 0.20 -0.97 -3.41 118.68 118.22 1xr7 s LEU 320 Ca 0.40 -1.30 -0.13 0.00 0.69 0.00 0.00 54.13 53.78 1xr7 s LEU 320 Cb 0.21 -2.33 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 1xr7 s LEU 320 CO 0.27 -1.03 0.29 -0.54 -0.29 0.00 0.00 176.35 175.05 1xr7 s LYS 321 N 2.60 4.11 -0.03 1.98 -0.14 -0.66 -4.95 119.74 122.64 1xr7 s LYS 321 Ca 0.12 -0.03 0.04 0.00 -1.36 0.00 0.00 55.97 54.75 1xr7 s LYS 321 Cb -0.23 -3.56 -0.01 0.00 -1.68 0.00 0.00 37.83 32.36 1xr7 s LYS 321 CO 0.08 -0.03 -0.16 0.42 -0.76 0.00 0.00 175.35 174.89 1xr7 s ILE 322 N 1.31 1.32 -0.15 2.17 1.01 -1.26 -1.09 121.20 124.51 1xr7 s ILE 322 Ca 0.13 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 1xr7 s ILE 322 Cb -0.14 -1.13 0.04 0.00 0.01 0.00 0.00 42.46 41.24 1xr7 s ILE 322 CO 0.07 0.38 -0.04 -0.63 0.00 0.00 0.00 174.94 174.72 1xr7 s ILE 323 N -0.10 0.95 -0.06 2.92 1.01 -0.55 -4.24 121.20 121.14 1xr7 s ILE 323 Ca -0.00 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.23 1xr7 s ILE 323 Cb -0.09 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 1xr7 s ILE 323 CO 0.01 0.15 -0.22 0.00 0.00 0.00 0.00 174.94 174.88 1xr7 s ALA 324 N 1.71 2.30 -0.48 9.38 0.00 0.13 -1.90 121.76 132.90 1xr7 s ALA 324 Ca 0.02 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1xr7 s ALA 324 Cb -0.15 -0.76 0.13 0.00 0.00 0.00 0.00 23.12 22.34 1xr7 s ALA 324 CO -0.08 0.44 0.24 -0.47 0.00 0.00 0.00 175.76 175.90 1xr7 s TYR 325 N -0.29 3.47 0.00 0.00 6.14 0.76 -1.64 117.35 125.79 1xr7 s TYR 325 Ca 0.01 -2.86 0.00 0.00 0.64 0.00 0.00 57.07 54.86 1xr7 s TYR 325 Cb -0.13 -3.03 0.00 0.00 0.42 0.00 0.00 41.96 39.22 1xr7 s TYR 325 CO 0.03 -0.87 0.00 0.41 0.64 0.00 0.00 175.55 175.76 1xr7 n GLY 326 N 3.80 3.78 0.24 8.97 0.00 -1.25 -1.89 105.19 118.83 1xr7 n GLY 326 Ca 0.04 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1xr7 n GLY 326 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1xr7 h ASP 327 N 0.00 0.00 -3.27 1.61 2.03 -1.93 -3.38 116.42 111.48 1xr7 h ASP 327 Ca 0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.74 1xr7 h ASP 327 Cb 0.00 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.46 1xr7 h ASP 327 CO 0.00 0.14 0.52 -0.62 -1.03 0.00 0.00 179.24 178.25 1xr7 s ASP 328 N -6.02 7.21 -0.01 4.15 3.68 -0.79 -4.77 116.67 120.10 1xr7 s ASP 328 Ca 0.01 1.48 -0.02 0.00 2.13 0.00 0.00 52.55 56.15 1xr7 s ASP 328 Cb 0.10 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.03 1xr7 s ASP 328 CO 0.61 -0.42 0.06 0.54 0.13 0.00 0.00 175.17 176.08 1xr7 s VAL 329 N 1.95 0.03 0.00 1.11 0.11 -1.26 -0.17 120.40 122.17 1xr7 s VAL 329 Ca 0.47 -0.24 0.03 0.00 -2.93 0.00 0.00 61.98 59.31 1xr7 s VAL 329 Cb -0.18 -0.17 -0.01 0.00 -1.53 0.00 0.00 36.38 34.49 1xr7 s VAL 329 CO 0.18 -0.13 -0.09 -0.51 -3.33 0.00 0.00 175.10 171.21 1xr7 s ILE 330 N -0.39 0.74 0.17 7.04 2.07 -0.80 -4.34 121.20 125.70 1xr7 s ILE 330 Ca -0.04 -0.50 -0.17 0.00 -1.41 0.00 0.00 60.65 58.52 1xr7 s ILE 330 Cb -0.03 -0.64 0.03 0.00 0.13 0.00 0.00 42.46 41.96 1xr7 s ILE 330 CO 0.00 0.14 0.49 0.72 -1.91 0.00 0.00 174.94 174.38 1xr7 s PHE 331 N -0.36 -0.19 0.16 3.50 -0.71 -0.57 -1.48 117.98 118.33 1xr7 s PHE 331 Ca 0.02 -0.13 0.00 0.00 -1.04 0.00 0.00 56.93 55.78 1xr7 s PHE 331 Cb -0.04 0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 42.08 1xr7 s PHE 331 CO -0.00 -0.83 0.03 -1.54 -1.34 0.00 0.00 175.22 171.54 1xr7 s SER 332 N -2.84 0.79 0.09 1.98 1.04 -0.25 -0.22 113.70 114.29 1xr7 s SER 332 Ca 0.06 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.29 1xr7 s SER 332 Cb 0.00 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 1xr7 s SER 332 CO -0.07 -0.66 -0.03 -0.47 0.98 0.00 0.00 173.24 173.00 1xr7 s TYR 333 N -3.85 0.77 0.53 5.02 5.04 -1.10 -1.65 117.35 122.11 1xr7 s TYR 333 Ca 0.25 -1.03 0.23 0.00 -2.44 0.00 0.00 57.07 54.08 1xr7 s TYR 333 Cb 0.07 -0.48 1.37 0.00 0.35 0.00 0.00 41.96 43.27 1xr7 s TYR 333 CO 0.04 -0.29 2.05 1.57 -1.34 0.00 0.00 175.55 177.58 1xr7 h LYS 334 N 3.00 0.00 -4.76 4.97 2.10 -1.84 -3.24 116.57 116.79 1xr7 h LYS 334 Ca -0.35 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 57.93 1xr7 h LYS 334 Cb 1.16 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.36 1xr7 h LYS 334 CO 0.64 0.00 -0.54 1.52 -2.00 0.00 0.00 179.45 179.08 1xr7 s TYR 335 N -5.00 1.51 0.08 0.07 -0.85 -1.26 -3.46 117.35 108.43 1xr7 s TYR 335 Ca -0.05 -1.54 -0.31 0.00 -0.52 0.00 0.00 57.07 54.65 1xr7 s TYR 335 Cb 0.18 -0.64 -0.08 0.00 0.38 0.00 0.00 41.96 41.80 1xr7 s TYR 335 CO 0.70 -0.78 1.60 0.21 -1.52 0.00 0.00 175.55 175.75 1xr7 s LYS 336 N -3.73 4.22 0.16 -3.49 2.36 -1.26 -4.57 119.74 113.43 1xr7 s LYS 336 Ca 0.40 2.28 0.10 0.00 -2.55 0.00 0.00 55.97 56.20 1xr7 s LYS 336 Cb 0.04 -3.51 -0.04 0.00 -1.05 0.00 0.00 37.83 33.27 1xr7 s LYS 336 CO 0.21 -0.68 -0.21 -0.51 1.55 0.00 0.00 175.35 175.71 1xr7 s LEU 337 N 2.30 2.56 -0.29 5.43 1.02 -1.26 -5.10 118.68 123.33 1xr7 s LEU 337 Ca 0.72 -0.71 -0.19 0.00 0.02 0.00 0.00 54.13 53.96 1xr7 s LEU 337 Cb -0.39 -1.35 -0.02 0.00 0.02 0.00 0.00 46.19 44.45 1xr7 s LEU 337 CO 0.31 0.15 0.56 -0.62 0.02 0.00 0.00 176.35 176.77 1xr7 s ASP 338 N -2.41 6.44 0.21 2.29 2.15 -1.26 -4.95 116.67 119.14 1xr7 s ASP 338 Ca 0.19 0.40 0.03 0.00 0.43 0.00 0.00 52.55 53.59 1xr7 s ASP 338 Cb -0.09 -2.30 0.16 0.00 -0.30 0.00 0.00 42.92 40.39 1xr7 s ASP 338 CO 0.10 -0.39 1.50 0.24 -0.17 0.00 0.00 175.17 176.44 1xr7 h MET 339 N 8.16 0.28 -0.58 4.34 2.86 -1.97 -2.67 114.93 125.34 1xr7 h MET 339 Ca -0.28 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.11 1xr7 h MET 339 Cb 1.13 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 1xr7 h MET 339 CO 0.76 0.85 0.20 1.49 1.06 0.00 0.00 176.91 181.27 1xr7 h GLU 340 N 0.19 0.86 -0.33 1.72 4.81 -1.94 -0.60 114.58 119.30 1xr7 h GLU 340 Ca -0.02 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1xr7 h GLU 340 Cb 1.22 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1xr7 h GLU 340 CO 0.11 0.73 0.01 0.00 -0.73 0.00 0.00 179.01 179.13 1xr7 h ALA 341 N 1.38 0.45 -0.80 2.92 0.00 -1.93 -1.97 119.26 119.31 1xr7 h ALA 341 Ca 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1xr7 h ALA 341 Cb 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1xr7 h ALA 341 CO -0.01 0.20 0.32 0.82 0.00 0.00 0.00 179.25 180.58 1xr7 h ILE 342 N 0.39 1.26 -0.42 0.00 2.04 -1.27 -2.94 117.51 116.57 1xr7 h ILE 342 Ca 0.10 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 65.05 1xr7 h ILE 342 Cb 0.43 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1xr7 h ILE 342 CO 0.01 0.34 -0.11 0.00 0.00 0.00 0.00 178.15 178.39 1xr7 h ALA 343 N 1.17 1.01 -0.59 1.87 0.00 -1.01 -2.89 119.26 118.82 1xr7 h ALA 343 Ca 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1xr7 h ALA 343 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1xr7 h ALA 343 CO -0.02 0.59 0.34 -0.22 0.00 0.00 0.00 179.25 179.94 1xr7 h LYS 344 N 0.69 0.80 0.00 0.00 1.63 -1.17 -2.11 116.57 116.40 1xr7 h LYS 344 Ca 0.12 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1xr7 h LYS 344 Cb 0.59 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1xr7 h LYS 344 CO 0.04 0.57 0.00 0.93 -3.45 0.00 0.00 179.45 177.54 1xr7 h GLU 345 N 0.81 0.00 0.00 1.90 4.39 -1.46 -2.81 114.58 117.41 1xr7 h GLU 345 Ca 0.21 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.82 1xr7 h GLU 345 Cb -0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1xr7 h GLU 345 CO -0.04 0.00 -0.43 0.78 -1.16 0.00 0.00 179.01 178.16 1xr7 h GLY 346 N 1.29 0.00 0.86 -3.84 0.00 -1.47 -3.35 103.07 96.56 1xr7 h GLY 346 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1xr7 h GLY 346 CO 0.00 0.00 0.61 1.46 0.00 0.00 0.00 176.54 178.61 1xr7 h GLN 347 N 0.00 1.13 0.00 4.80 4.20 -1.48 -0.98 115.11 122.79 1xr7 h GLN 347 Ca -0.00 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1xr7 h GLN 347 Cb 0.87 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1xr7 h GLN 347 CO 0.06 0.75 -0.18 1.57 -0.67 0.00 0.00 178.83 180.36 1xr7 h LYS 348 N 1.17 0.00 0.00 1.46 2.10 -1.80 -1.07 116.57 118.43 1xr7 h LYS 348 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1xr7 h LYS 348 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1xr7 h LYS 348 CO -0.13 0.18 -0.38 0.66 -2.00 0.00 0.00 179.45 177.78 1xr7 n TYR 349 N -3.52 0.15 -0.89 0.07 4.01 -0.88 -4.66 117.16 111.44 1xr7 n TYR 349 Ca -0.01 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1xr7 n TYR 349 Cb 0.33 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1xr7 n TYR 349 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xr7 n GLY 350 N 1.46 0.86 3.70 2.72 0.00 -0.40 -4.60 105.19 108.93 1xr7 n GLY 350 Ca 0.05 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1xr7 n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xr7 s LEU 351 N 0.00 4.14 -0.38 0.99 2.01 -0.43 -4.82 118.68 120.20 1xr7 s LEU 351 Ca 0.00 0.18 -0.13 0.00 0.01 0.00 0.00 54.13 54.19 1xr7 s LEU 351 Cb 0.00 -2.08 0.02 0.00 0.01 0.00 0.00 46.19 44.13 1xr7 s LEU 351 CO 0.00 0.14 0.24 -0.89 1.01 0.00 0.00 176.35 176.86 1xr7 s THR 352 N 0.57 4.93 -0.14 5.49 2.01 -1.26 -3.27 115.64 123.97 1xr7 s THR 352 Ca 0.07 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.42 1xr7 s THR 352 Cb -0.12 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.69 1xr7 s THR 352 CO 0.00 -0.21 -0.15 -0.63 -0.69 0.00 0.00 174.62 172.95 1xr7 s ILE 353 N 1.63 2.84 0.37 1.82 1.01 -1.26 -1.21 121.20 126.40 1xr7 s ILE 353 Ca 0.04 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.04 1xr7 s ILE 353 Cb -0.19 -2.19 -0.07 0.00 0.01 0.00 0.00 42.46 40.02 1xr7 s ILE 353 CO 0.08 0.52 -0.03 0.42 0.00 0.00 0.00 174.94 175.93 1xr7 s THR 354 N 0.50 2.05 0.63 2.92 -4.23 -0.30 -4.93 115.64 112.28 1xr7 s THR 354 Ca -0.10 -2.09 -0.19 0.00 -1.18 0.00 0.00 61.69 58.13 1xr7 s THR 354 Cb -0.16 -2.82 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 1xr7 s THR 354 CO 0.04 -0.10 1.31 -2.84 -0.54 0.00 0.00 174.62 172.49 1xr7 s PRO 355 N -3.68 2.67 0.40 3.99 0.02 -1.26 -1.54 135.00 135.60 1xr7 s PRO 355 Ca 0.34 2.10 -0.26 0.00 0.02 0.00 0.00 61.00 63.19 1xr7 s PRO 355 Cb 0.07 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.57 1xr7 s PRO 355 CO 0.17 -1.52 1.34 0.00 -0.33 0.00 0.00 177.00 176.66 1xr7 s ALA 356 N -1.38 3.31 -1.27 -1.55 0.00 -1.26 -3.53 121.76 116.08 1xr7 s ALA 356 Ca 0.80 1.30 -0.03 0.00 0.00 0.00 0.00 51.96 54.03 1xr7 s ALA 356 Cb -0.38 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.23 1xr7 s ALA 356 CO 0.41 -0.87 1.04 -0.25 0.00 0.00 0.00 175.76 176.08 1xr7 n ASP 357 N 0.19 -3.48 -3.97 0.00 8.00 -1.26 -3.01 116.55 113.01 1xr7 n ASP 357 Ca 0.03 -0.62 -0.32 0.00 0.71 0.00 0.00 54.79 54.59 1xr7 n ASP 357 Cb 0.43 -4.96 -0.02 0.00 -0.02 0.00 0.00 41.12 36.55 1xr7 n ASP 357 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1xr7 n LYS 358 N -4.45 -3.22 -2.19 -1.24 5.02 -1.23 -4.94 118.16 105.91 1xr7 n LYS 358 Ca -0.18 0.38 -0.32 0.00 -2.02 0.00 0.00 58.31 56.17 1xr7 n LYS 358 Cb 0.63 -5.11 -0.01 0.00 -0.02 0.00 0.00 35.03 30.52 1xr7 n LYS 358 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1xr7 s SER 359 N -3.10 6.15 -0.01 4.39 0.15 -1.17 -4.99 113.70 115.12 1xr7 s SER 359 Ca 0.65 1.70 -0.22 0.00 0.70 0.00 0.00 55.95 58.78 1xr7 s SER 359 Cb -0.35 -2.52 -0.20 0.00 -1.71 0.00 0.00 66.02 61.24 1xr7 s SER 359 CO 0.80 -0.91 1.17 0.28 1.20 0.00 0.00 173.24 175.77 1xr7 h SER 360 N 0.62 0.33 -2.07 5.45 0.02 -1.93 -3.42 113.55 112.56 1xr7 h SER 360 Ca -0.47 -0.65 -0.59 0.00 -0.84 0.00 0.00 61.79 59.24 1xr7 h SER 360 Cb 1.20 -0.10 -0.13 0.00 0.14 0.00 0.00 62.40 63.51 1xr7 h SER 360 CO 0.59 0.93 -0.64 -1.83 -1.14 0.00 0.00 176.83 174.74 1xr7 s GLU 361 N -3.63 1.82 -0.09 3.45 1.03 -1.26 -4.93 118.70 115.08 1xr7 s GLU 361 Ca -0.15 -1.98 -0.30 0.00 0.03 0.00 0.00 54.97 52.58 1xr7 s GLU 361 Cb 0.03 -1.54 -0.02 0.00 -0.80 0.00 0.00 34.13 31.80 1xr7 s GLU 361 CO 0.76 0.03 1.10 -0.06 -1.33 0.00 0.00 175.26 175.76 1xr7 s PHE 362 N -2.76 3.34 0.18 4.83 0.40 -1.26 -4.83 117.98 117.88 1xr7 s PHE 362 Ca 0.33 1.40 0.06 0.00 -0.60 0.00 0.00 56.93 58.12 1xr7 s PHE 362 Cb 0.06 -3.31 -0.05 0.00 0.51 0.00 0.00 43.02 40.24 1xr7 s PHE 362 CO 0.16 -0.77 -0.10 -1.59 0.70 0.00 0.00 175.22 173.62 1xr7 s LYS 363 N 2.21 1.21 0.32 0.44 -2.85 -1.26 -4.99 119.74 114.83 1xr7 s LYS 363 Ca 0.52 -1.55 -0.29 0.00 -1.00 0.00 0.00 55.97 53.65 1xr7 s LYS 363 Cb -0.21 -0.81 -0.10 0.00 -2.06 0.00 0.00 37.83 34.65 1xr7 s LYS 363 CO 0.19 0.09 1.23 -2.00 0.10 0.00 0.00 175.35 174.96 1xr7 s GLU 364 N -3.73 4.41 0.14 1.78 2.12 -1.26 -5.03 118.70 117.14 1xr7 s GLU 364 Ca 0.21 2.06 0.10 0.00 0.36 0.00 0.00 54.97 57.70 1xr7 s GLU 364 Cb 0.02 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 1xr7 s GLU 364 CO 0.04 -0.08 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.98 1xr7 s LEU 365 N -1.75 2.64 0.00 2.70 1.43 -1.26 -5.08 118.68 117.35 1xr7 s LEU 365 Ca 0.48 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1xr7 s LEU 365 Cb -0.37 -1.44 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 1xr7 s LEU 365 CO 0.48 0.15 0.05 -0.90 0.23 0.00 0.00 176.35 176.36 1xr7 n ASP 366 N 0.58 -0.13 0.20 2.29 3.85 -1.26 -4.27 116.55 117.81 1xr7 n ASP 366 Ca -0.15 -1.25 0.15 0.00 -0.71 0.00 0.00 54.79 52.83 1xr7 n ASP 366 Cb 0.54 0.26 0.59 0.00 -1.35 0.00 0.00 41.12 41.16 1xr7 n ASP 366 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.20 178.07 1xr7 h TYR 367 N 1.13 0.00 0.00 2.11 0.05 -1.95 -1.79 116.97 116.52 1xr7 h TYR 367 Ca -0.03 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.68 1xr7 h TYR 367 Cb 0.15 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1xr7 h TYR 367 CO 0.00 0.00 -0.31 0.78 -1.05 0.00 0.00 178.16 177.58 1xr7 h GLY 368 N 2.15 0.00 0.00 3.88 0.00 -1.97 -3.35 103.07 103.77 1xr7 h GLY 368 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xr7 h GLY 368 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 1xr7 n ASN 369 N -3.55 0.33 -4.81 0.19 0.23 -1.08 -4.86 115.26 101.72 1xr7 n ASN 369 Ca -0.00 -0.65 -0.34 0.00 -0.53 0.00 0.00 54.58 53.06 1xr7 n ASN 369 Cb 0.45 0.38 -0.04 0.00 -2.08 0.00 0.00 39.78 38.49 1xr7 n ASN 369 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1xr7 s VAL 370 N -0.38 4.01 0.05 3.53 0.11 -0.69 -4.97 120.40 122.05 1xr7 s VAL 370 Ca 0.00 1.23 0.08 0.00 -2.93 0.00 0.00 61.98 60.36 1xr7 s VAL 370 Cb 0.00 -3.50 -0.03 0.00 -1.53 0.00 0.00 36.38 31.32 1xr7 s VAL 370 CO 0.00 -0.29 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.37 1xr7 s THR 371 N -2.08 1.79 -0.25 5.04 2.01 -1.26 -4.11 115.64 116.78 1xr7 s THR 371 Ca 0.65 -1.28 -0.12 0.00 0.31 0.00 0.00 61.69 61.25 1xr7 s THR 371 Cb -0.14 -1.56 0.09 0.00 0.01 0.00 0.00 72.50 70.90 1xr7 s THR 371 CO 0.18 0.22 0.59 0.12 -0.69 0.00 0.00 174.62 175.05 1xr7 s PHE 372 N -0.83 -1.00 -1.43 4.92 5.36 -0.63 -4.90 117.98 119.46 1xr7 s PHE 372 Ca 0.09 1.94 -0.08 0.00 -0.96 0.00 0.00 56.93 57.92 1xr7 s PHE 372 Cb -0.09 0.56 0.05 0.00 -0.34 0.00 0.00 43.02 43.20 1xr7 s PHE 372 CO 0.02 -0.51 0.88 1.28 -1.46 0.00 0.00 175.22 175.43 1xr7 n LEU 373 N 4.65 -2.85 0.00 6.12 4.77 -1.26 -1.68 117.00 126.76 1xr7 n LEU 373 Ca -0.18 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1xr7 n LEU 373 Cb 0.55 -2.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.00 1xr7 n LEU 373 CO -0.00 0.46 0.00 0.29 -1.33 0.00 0.00 177.39 176.81 1xr7 n LYS 374 N -4.54 0.00 -3.90 3.23 5.02 -1.26 -4.97 118.16 111.74 1xr7 n LYS 374 Ca -0.10 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.82 1xr7 n LYS 374 Cb 0.59 -3.37 -0.07 0.00 -0.02 0.00 0.00 35.03 32.16 1xr7 n LYS 374 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1xr7 s ARG 375 N -0.23 3.54 0.55 1.97 0.52 -0.68 -4.38 118.95 120.26 1xr7 s ARG 375 Ca 0.00 -0.18 -0.09 0.00 -0.52 0.00 0.00 55.73 54.95 1xr7 s ARG 375 Cb 0.00 -3.19 0.13 0.00 0.52 0.00 0.00 34.95 32.40 1xr7 s ARG 375 CO 0.00 0.68 0.75 0.41 0.02 0.00 0.00 175.30 177.16 1xr7 n GLY 376 N 2.29 -1.22 3.08 -3.53 0.00 -0.15 -1.61 105.19 104.06 1xr7 n GLY 376 Ca -0.19 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 1xr7 n GLY 376 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xr7 s PHE 377 N -2.60 1.56 -0.13 1.61 0.08 -1.26 -2.02 117.98 115.22 1xr7 s PHE 377 Ca 0.43 -0.49 -0.06 0.00 0.12 0.00 0.00 56.93 56.92 1xr7 s PHE 377 Cb -0.01 -1.08 0.06 0.00 -0.57 0.00 0.00 43.02 41.41 1xr7 s PHE 377 CO 0.30 -0.20 0.30 0.50 -0.10 0.00 0.00 175.22 176.01 1xr7 s ARG 378 N 0.28 0.24 0.38 0.44 3.52 -0.89 -4.61 118.95 118.31 1xr7 s ARG 378 Ca -0.08 0.69 -0.27 0.00 -0.13 0.00 0.00 55.73 55.93 1xr7 s ARG 378 Cb -0.13 -0.04 -0.10 0.00 -1.56 0.00 0.00 34.95 33.12 1xr7 s ARG 378 CO 0.03 -0.20 1.42 -0.65 -0.81 0.00 0.00 175.30 175.08 1xr7 s GLN 379 N 1.72 4.07 0.60 5.12 -0.21 -1.26 -0.49 119.66 129.21 1xr7 s GLN 379 Ca -0.06 2.43 -0.17 0.00 0.02 0.00 0.00 55.36 57.58 1xr7 s GLN 379 Cb -0.11 -2.91 -0.03 0.00 1.00 0.00 0.00 33.01 30.96 1xr7 s GLN 379 CO -0.10 -0.51 1.10 0.34 -2.12 0.00 0.00 175.29 174.01 1xr7 s ASP 380 N -0.34 5.53 0.00 5.90 2.15 -0.32 -4.82 116.67 124.77 1xr7 s ASP 380 Ca 0.54 2.01 -0.25 0.00 0.43 0.00 0.00 52.55 55.28 1xr7 s ASP 380 Cb -0.44 -2.56 -0.15 0.00 -0.30 0.00 0.00 42.92 39.47 1xr7 s ASP 380 CO 0.58 -1.34 1.12 -2.24 -0.17 0.00 0.00 175.17 173.12 1xr7 h ASP 381 N 0.59 -0.50 -0.03 -0.34 3.04 -1.94 -3.29 116.42 113.96 1xr7 h ASP 381 Ca -0.48 -0.10 -0.16 0.00 -3.24 0.00 0.00 57.03 53.05 1xr7 h ASP 381 Cb 1.24 0.13 0.01 0.00 -1.04 0.00 0.00 39.33 39.67 1xr7 h ASP 381 CO 0.56 -0.12 -0.59 0.11 -2.04 0.00 0.00 179.24 177.16 1xr7 h LYS 382 N -0.95 0.45 -4.18 4.15 1.57 -1.99 -3.41 116.57 112.21 1xr7 h LYS 382 Ca -0.06 -0.45 -0.68 0.00 -1.87 0.00 0.00 60.65 57.59 1xr7 h LYS 382 Cb 0.57 0.12 -0.37 0.00 0.08 0.00 0.00 32.23 32.63 1xr7 h LYS 382 CO 0.10 1.10 -0.56 0.71 -0.57 0.00 0.00 179.45 180.23 1xr7 s TYR 383 N -3.33 3.53 0.52 -1.35 2.02 -1.26 -4.97 117.35 112.51 1xr7 s TYR 383 Ca -0.13 -2.72 0.34 0.00 -0.37 0.00 0.00 57.07 54.19 1xr7 s TYR 383 Cb 0.04 -3.10 1.88 0.00 -0.40 0.00 0.00 41.96 40.39 1xr7 s TYR 383 CO 0.83 -0.91 2.22 1.57 -1.57 0.00 0.00 175.55 177.69 1xr7 h LYS 384 N 7.51 0.00 0.00 -0.62 5.09 -1.80 -1.73 116.57 125.02 1xr7 h LYS 384 Ca -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.63 1xr7 h LYS 384 Cb 1.00 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.32 1xr7 h LYS 384 CO 0.66 0.03 -0.18 0.27 -2.09 0.00 0.00 179.45 178.14 1xr7 h PHE 385 N 0.00 0.00 -3.33 0.07 -5.15 -1.93 -3.38 116.94 103.21 1xr7 h PHE 385 Ca -0.00 0.00 -0.56 0.00 -0.20 0.00 0.00 57.97 57.21 1xr7 h PHE 385 Cb 0.14 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.27 1xr7 h PHE 385 CO 0.00 0.18 0.40 -0.51 -2.00 0.00 0.00 178.31 176.38 1xr7 s LEU 386 N -6.38 4.29 -0.25 2.10 1.43 -0.65 -4.84 118.68 114.39 1xr7 s LEU 386 Ca 0.04 1.48 -0.05 0.00 -1.03 0.00 0.00 54.13 54.57 1xr7 s LEU 386 Cb 0.07 -3.45 -0.00 0.00 0.03 0.00 0.00 46.19 42.84 1xr7 s LEU 386 CO 0.67 -0.33 0.01 -0.63 0.23 0.00 0.00 176.35 176.30 1xr7 s ILE 387 N 1.51 3.62 0.12 -0.59 -1.09 -1.26 -1.18 121.20 122.33 1xr7 s ILE 387 Ca 0.47 -0.57 -0.31 0.00 -2.23 0.00 0.00 60.65 58.00 1xr7 s ILE 387 Cb -0.19 -2.75 -0.08 0.00 -1.58 0.00 0.00 42.46 37.87 1xr7 s ILE 387 CO 0.21 0.28 1.36 -1.00 -1.23 0.00 0.00 174.94 174.56 1xr7 s HIS 388 N 1.49 3.27 -0.27 3.97 3.76 0.36 -4.17 115.29 123.70 1xr7 s HIS 388 Ca 0.04 1.01 -0.29 0.00 -0.15 0.00 0.00 55.06 55.67 1xr7 s HIS 388 Cb -0.16 -3.65 0.01 0.00 1.11 0.00 0.00 32.58 29.90 1xr7 s HIS 388 CO -0.01 -2.23 1.08 -1.25 -0.85 0.00 0.00 174.74 171.49 1xr7 s PRO 389 N 0.98 4.16 -0.45 8.40 0.04 -1.26 -2.09 135.00 144.78 1xr7 s PRO 389 Ca 0.63 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.73 1xr7 s PRO 389 Cb -0.36 -3.70 0.03 0.00 0.04 0.00 0.00 34.50 30.51 1xr7 s PRO 389 CO 0.31 -0.77 0.58 0.99 0.04 0.00 0.00 177.00 178.15 1xr7 s THR 390 N 3.47 4.91 -0.06 1.26 2.01 -0.85 -4.75 115.64 121.62 1xr7 s THR 390 Ca 0.46 -0.14 -0.15 0.00 0.31 0.00 0.00 61.69 62.17 1xr7 s THR 390 Cb -0.14 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.13 1xr7 s THR 390 CO 0.11 -0.60 0.39 0.12 -0.69 0.00 0.00 174.62 173.95 1xr7 s PHE 391 N 2.60 3.63 0.27 4.92 5.36 -1.26 -0.98 117.98 132.52 1xr7 s PHE 391 Ca 0.18 0.87 -0.30 0.00 -0.96 0.00 0.00 56.93 56.72 1xr7 s PHE 391 Cb -0.16 -2.34 -0.12 0.00 -0.34 0.00 0.00 43.02 40.07 1xr7 s PHE 391 CO 0.16 0.47 1.63 -1.25 -1.46 0.00 0.00 175.22 174.78 1xr7 s PRO 392 N -0.43 4.12 0.14 10.12 0.04 -1.26 -4.89 135.00 142.83 1xr7 s PRO 392 Ca 0.22 2.60 -0.12 0.00 0.04 0.00 0.00 61.00 63.74 1xr7 s PRO 392 Cb -0.15 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1xr7 s PRO 392 CO 0.10 -0.67 1.52 -0.39 0.04 0.00 0.00 177.00 177.60 1xr7 h VAL 393 N 3.49 1.28 -0.34 -0.36 -1.51 -1.98 -2.92 116.25 113.91 1xr7 h VAL 393 Ca -0.46 -1.35 -0.01 0.00 -1.23 0.00 0.00 66.70 63.65 1xr7 h VAL 393 Cb 1.22 1.23 -0.02 0.00 -2.13 0.00 0.00 31.29 31.58 1xr7 h VAL 393 CO 0.84 0.46 0.18 -0.08 -1.23 0.00 0.00 177.57 177.74 1xr7 h GLU 394 N 0.73 0.45 -0.29 5.19 4.57 -1.98 -0.81 114.58 122.44 1xr7 h GLU 394 Ca 0.10 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.13 1xr7 h GLU 394 Cb 0.77 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1xr7 h GLU 394 CO 0.06 0.34 -0.26 1.49 -1.18 0.00 0.00 179.01 179.46 1xr7 h GLU 395 N 0.46 0.57 -0.23 1.92 4.57 -1.91 -1.36 114.58 118.60 1xr7 h GLU 395 Ca 0.12 -0.23 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 1xr7 h GLU 395 Cb 0.02 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1xr7 h GLU 395 CO -0.02 0.78 -0.15 0.82 -1.18 0.00 0.00 179.01 179.25 1xr7 h ILE 396 N 0.50 1.31 -0.93 2.32 2.04 -1.28 -2.38 117.51 119.09 1xr7 h ILE 396 Ca 0.07 -1.27 0.07 0.00 1.00 0.00 0.00 64.86 64.73 1xr7 h ILE 396 Cb 0.71 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.35 1xr7 h ILE 396 CO 0.05 0.39 0.60 1.88 0.00 0.00 0.00 178.15 181.08 1xr7 h TYR 397 N 0.23 1.08 -0.05 1.37 0.05 -1.01 -1.92 116.97 116.71 1xr7 h TYR 397 Ca 0.05 0.03 -0.21 0.00 0.05 0.00 0.00 58.73 58.65 1xr7 h TYR 397 Cb 0.68 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 1xr7 h TYR 397 CO 0.07 0.56 -0.83 1.49 -1.05 0.00 0.00 178.16 178.40 1xr7 h GLU 398 N 1.05 0.44 -0.50 4.88 4.81 -1.25 -3.29 114.58 120.72 1xr7 h GLU 398 Ca 0.40 -0.41 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1xr7 h GLU 398 Cb 0.20 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1xr7 h GLU 398 CO -0.15 1.05 -0.18 1.03 -0.73 0.00 0.00 179.01 180.03 1xr7 h SER 399 N 0.28 1.02 0.85 1.04 0.87 -1.06 -3.11 113.55 113.44 1xr7 h SER 399 Ca -0.05 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1xr7 h SER 399 Cb 1.43 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1xr7 h SER 399 CO 0.14 1.17 0.00 -0.29 -0.53 0.00 0.00 176.83 177.32 1xr7 h ILE 400 N 0.87 0.00 0.00 2.23 2.10 -1.43 -3.02 117.51 118.26 1xr7 h ILE 400 Ca 0.12 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 65.64 1xr7 h ILE 400 Cb 0.76 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 1xr7 h ILE 400 CO 0.06 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.67 1xr7 n ARG 401 N -3.03 0.16 -4.12 2.19 1.74 -1.17 -4.56 116.66 107.86 1xr7 n ARG 401 Ca 0.00 0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 57.04 1xr7 n ARG 401 Cb 0.26 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 1xr7 n ARG 401 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1xr7 s TRP 402 N -2.80 0.81 0.03 -1.55 0.52 -1.14 -1.10 118.94 113.69 1xr7 s TRP 402 Ca 0.17 -0.72 0.01 0.00 0.02 0.00 0.00 56.10 55.58 1xr7 s TRP 402 Cb 0.16 -0.47 -0.02 0.00 -1.15 0.00 0.00 33.47 31.99 1xr7 s TRP 402 CO 0.40 -0.11 -0.05 0.99 0.02 0.00 0.00 176.95 178.20 1xr7 s THR 403 N -2.56 0.33 -0.85 2.01 2.01 -0.38 -4.75 115.64 111.44 1xr7 s THR 403 Ca 0.02 -0.88 0.22 0.00 0.31 0.00 0.00 61.69 61.36 1xr7 s THR 403 Cb -0.02 -0.42 -0.16 0.00 0.01 0.00 0.00 72.50 71.91 1xr7 s THR 403 CO -0.02 -0.37 1.01 0.29 -0.69 0.00 0.00 174.62 174.84 1xr7 n LYS 404 N 1.73 0.11 -3.19 4.92 5.02 -1.26 -1.53 118.16 123.95 1xr7 n LYS 404 Ca -0.22 -0.02 0.01 0.00 -2.02 0.00 0.00 58.31 56.06 1xr7 n LYS 404 Cb 0.55 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 1xr7 n LYS 404 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1xr7 s LYS 405 N -3.08 0.52 0.49 1.97 2.47 -1.26 -4.90 119.74 115.95 1xr7 s LYS 405 Ca 0.07 0.60 0.18 0.00 -1.56 0.00 0.00 55.97 55.26 1xr7 s LYS 405 Cb 0.16 0.18 1.22 0.00 -1.46 0.00 0.00 37.83 37.93 1xr7 s LYS 405 CO 0.82 -0.90 2.04 -1.35 0.16 0.00 0.00 175.35 176.13 1xr7 h PRO 406 N 8.04 0.15 -0.59 4.03 0.11 -1.98 -2.67 132.00 139.09 1xr7 h PRO 406 Ca -0.10 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.11 1xr7 h PRO 406 Cb 1.17 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1xr7 h PRO 406 CO 0.21 0.10 0.40 0.77 -0.21 0.00 0.00 178.00 179.27 1xr7 h SER 407 N 0.15 0.34 -0.91 -2.05 0.02 -2.03 -2.94 113.55 106.14 1xr7 h SER 407 Ca 0.17 0.01 -0.55 0.00 -0.84 0.00 0.00 61.79 60.58 1xr7 h SER 407 Cb 0.49 -0.06 -0.27 0.00 0.14 0.00 0.00 62.40 62.70 1xr7 h SER 407 CO -0.02 0.20 0.71 0.00 -1.14 0.00 0.00 176.83 176.58 1xr7 n GLN 408 N -4.47 2.35 0.14 3.45 10.64 -1.01 -4.58 117.38 123.91 1xr7 n GLN 408 Ca 0.10 -2.87 0.01 0.00 -1.83 0.00 0.00 57.00 52.41 1xr7 n GLN 408 Cb 0.39 -2.12 0.16 0.00 -0.86 0.00 0.00 30.24 27.81 1xr7 n GLN 408 CO 0.00 0.00 0.00 1.98 -1.83 0.00 0.00 177.06 177.21 1xr7 h MET 409 N 1.45 0.00 -0.36 2.61 4.05 -1.70 -2.36 114.93 118.62 1xr7 h MET 409 Ca 0.57 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.98 1xr7 h MET 409 Cb 1.69 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.47 1xr7 h MET 409 CO 1.25 0.56 0.22 0.37 0.23 0.00 0.00 176.91 179.54 1xr7 h GLN 410 N 0.00 0.49 -0.14 0.39 5.75 -1.88 -0.45 115.11 119.27 1xr7 h GLN 410 Ca -0.01 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1xr7 h GLN 410 Cb 1.18 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.62 1xr7 h GLN 410 CO 0.07 0.36 -0.01 0.93 -2.65 0.00 0.00 178.83 177.54 1xr7 h GLU 411 N 0.48 0.26 -0.04 1.69 3.07 -1.91 -1.45 114.58 116.68 1xr7 h GLU 411 Ca 0.13 -0.09 0.03 0.00 -0.50 0.00 0.00 59.36 58.93 1xr7 h GLU 411 Cb -0.00 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 1xr7 h GLU 411 CO -0.02 0.50 -0.14 1.25 -1.40 0.00 0.00 179.01 179.20 1xr7 h HIS 412 N -0.02 -0.36 -0.72 4.33 2.76 -1.33 -2.18 115.15 117.63 1xr7 h HIS 412 Ca 0.04 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 1xr7 h HIS 412 Cb 0.39 0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 1xr7 h HIS 412 CO 0.04 -0.21 0.25 0.28 -1.30 0.00 0.00 177.93 176.99 1xr7 h VAL 413 N -0.22 1.25 -0.19 5.26 2.07 -1.09 -2.33 116.25 121.02 1xr7 h VAL 413 Ca 0.06 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1xr7 h VAL 413 Cb 0.30 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1xr7 h VAL 413 CO -0.16 0.34 0.10 0.25 0.02 0.00 0.00 177.57 178.12 1xr7 h LEU 414 N 1.07 0.16 -1.39 2.57 5.85 -0.97 -0.35 115.31 122.26 1xr7 h LEU 414 Ca 0.24 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1xr7 h LEU 414 Cb 0.27 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1xr7 h LEU 414 CO -0.01 0.12 -0.24 0.77 -0.34 0.00 0.00 178.44 178.74 1xr7 h SER 415 N 0.22 0.00 -0.38 1.25 4.64 -1.27 -1.72 113.55 116.29 1xr7 h SER 415 Ca 0.07 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.24 1xr7 h SER 415 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1xr7 h SER 415 CO -0.04 0.24 -0.36 -0.07 -0.87 0.00 0.00 176.83 175.73 1xr7 h LEU 416 N 0.00 0.97 -1.12 5.97 3.38 -0.82 -2.88 115.31 120.82 1xr7 h LEU 416 Ca -0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1xr7 h LEU 416 Cb 0.62 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1xr7 h LEU 416 CO 0.03 1.23 0.37 0.00 0.09 0.00 0.00 178.44 180.16 1xr7 h HIS 418 N 0.99 0.00 0.13 0.00 3.86 -1.28 -2.53 115.15 116.32 1xr7 h HIS 418 Ca 0.25 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.22 1xr7 h HIS 418 Cb 0.05 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.55 1xr7 h HIS 418 CO 0.01 0.33 -1.01 -0.07 0.86 0.00 0.00 177.93 178.05 1xr7 h LEU 419 N 0.00 0.66 -0.34 2.43 4.07 -1.25 -3.41 115.31 117.47 1xr7 h LEU 419 Ca -0.00 -0.88 -0.19 0.00 0.08 0.00 0.00 57.88 56.89 1xr7 h LEU 419 Cb 0.69 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1xr7 h LEU 419 CO 0.04 1.48 -0.70 -0.03 -1.08 0.00 0.00 178.44 178.15 1xr7 h MET 420 N -0.06 0.57 0.00 1.13 4.05 -0.72 -3.30 114.93 116.60 1xr7 h MET 420 Ca -0.16 -0.44 -0.05 0.00 -0.28 0.00 0.00 59.70 58.77 1xr7 h MET 420 Cb 1.75 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 32.63 1xr7 h MET 420 CO 0.19 1.07 -0.23 0.11 0.23 0.00 0.00 176.91 178.28 1xr7 h TRP 421 N 0.40 0.00 0.00 1.39 5.08 -1.68 -2.03 115.95 119.11 1xr7 h TRP 421 Ca -0.03 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.94 1xr7 h TRP 421 Cb 1.29 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.45 1xr7 h TRP 421 CO 0.06 0.23 -0.01 0.45 -1.28 0.00 0.00 178.44 177.89 1xr7 h HIS 422 N 0.00 0.00 0.00 0.12 3.86 -1.83 -1.12 115.15 116.19 1xr7 h HIS 422 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xr7 h HIS 422 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1xr7 h HIS 422 CO 0.00 0.01 0.00 0.09 0.86 0.00 0.00 177.93 178.89 1xr7 n ASN 423 N -3.24 0.00 0.00 2.45 3.02 -0.76 -4.80 115.26 111.92 1xr7 n ASN 423 Ca -0.03 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 1xr7 n ASN 423 Cb 0.11 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1xr7 n ASN 423 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xr7 n GLY 424 N 0.83 2.93 0.34 7.41 0.00 -0.42 -4.76 105.19 111.51 1xr7 n GLY 424 Ca 0.09 -2.02 -0.02 0.00 0.00 0.00 0.00 46.02 44.06 1xr7 n GLY 424 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xr7 h PRO 425 N 0.00 1.05 -0.21 1.61 0.13 -1.95 -2.35 132.00 130.27 1xr7 h PRO 425 Ca 0.00 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1xr7 h PRO 425 Cb 0.00 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 30.92 1xr7 h PRO 425 CO 0.00 0.79 0.05 1.05 -0.23 0.00 0.00 178.00 179.67 1xr7 h GLU 426 N 1.05 0.34 0.00 0.86 9.09 -1.97 0.87 114.58 124.83 1xr7 h GLU 426 Ca 0.26 -0.08 -0.11 0.00 0.05 0.00 0.00 59.36 59.48 1xr7 h GLU 426 Cb 0.07 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.11 1xr7 h GLU 426 CO -0.04 0.47 -0.53 0.97 0.05 0.00 0.00 179.01 179.93 1xr7 h ILE 427 N 0.16 0.99 -0.24 -1.06 6.09 -1.85 -2.54 117.51 119.06 1xr7 h ILE 427 Ca 0.07 -2.15 -0.20 0.00 -1.37 0.00 0.00 64.86 61.21 1xr7 h ILE 427 Cb 0.28 2.31 0.00 0.00 0.47 0.00 0.00 36.82 39.88 1xr7 h ILE 427 CO 0.00 0.52 -0.63 0.22 -3.07 0.00 0.00 178.15 175.19 1xr7 h TYR 428 N 0.00 1.07 -0.21 2.19 5.03 -1.30 -1.92 116.97 121.84 1xr7 h TYR 428 Ca -0.01 -0.42 -0.11 0.00 2.58 0.00 0.00 58.73 60.78 1xr7 h TYR 428 Cb 1.27 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.35 1xr7 h TYR 428 CO 0.00 1.24 -0.32 0.87 -1.32 0.00 0.00 178.16 178.63 1xr7 h LYS 429 N 0.62 0.44 -0.38 1.82 1.79 -0.81 -1.16 116.57 118.88 1xr7 h LYS 429 Ca -0.01 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 58.21 1xr7 h LYS 429 Cb 1.25 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.86 1xr7 h LYS 429 CO 0.14 0.71 -0.04 0.22 -1.08 0.00 0.00 179.45 179.40 1xr7 h ASP 430 N 0.38 0.60 -0.14 0.86 1.82 -1.45 -2.32 116.42 116.15 1xr7 h ASP 430 Ca 0.05 -0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.51 1xr7 h ASP 430 Cb 0.75 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.60 1xr7 h ASP 430 CO 0.06 0.69 -0.04 0.15 -1.61 0.00 0.00 179.24 178.49 1xr7 h PHE 431 N 0.59 0.32 -0.76 0.28 3.57 -0.74 -2.44 116.94 117.76 1xr7 h PHE 431 Ca 0.12 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.61 1xr7 h PHE 431 Cb 0.43 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 1xr7 h PHE 431 CO 0.02 0.58 0.44 0.93 -2.23 0.00 0.00 178.31 178.05 1xr7 h GLU 432 N -0.03 0.77 -0.49 1.11 5.08 -1.17 -2.49 114.58 117.36 1xr7 h GLU 432 Ca 0.04 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1xr7 h GLU 432 Cb 0.48 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1xr7 h GLU 432 CO 0.02 0.51 -0.18 1.15 -1.00 0.00 0.00 179.01 179.50 1xr7 h THR 433 N 0.79 1.27 -0.62 1.13 2.02 -1.35 -1.00 112.91 115.16 1xr7 h THR 433 Ca 0.35 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1xr7 h THR 433 Cb 0.23 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1xr7 h THR 433 CO -0.20 0.47 0.30 0.11 0.37 0.00 0.00 175.52 176.57 1xr7 h LYS 434 N 0.84 0.90 -0.61 6.66 1.57 -1.28 -2.16 116.57 122.49 1xr7 h LYS 434 Ca 0.12 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1xr7 h LYS 434 Cb 0.76 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1xr7 h LYS 434 CO 0.06 0.72 0.01 0.82 -0.57 0.00 0.00 179.45 180.49 1xr7 h ILE 435 N 0.85 1.27 -0.01 1.86 2.04 -1.24 -2.79 117.51 119.49 1xr7 h ILE 435 Ca 0.21 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1xr7 h ILE 435 Cb 0.12 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1xr7 h ILE 435 CO -0.03 0.42 0.00 0.54 0.00 0.00 0.00 178.15 179.08 1xr7 n ARG 436 N -4.19 1.11 0.16 2.37 1.74 -0.40 -3.35 116.66 114.10 1xr7 n ARG 436 Ca 0.03 -0.16 0.13 0.00 -0.77 0.00 0.00 57.85 57.08 1xr7 n ARG 436 Cb 0.34 -1.44 0.41 0.00 -1.02 0.00 0.00 32.46 30.75 1xr7 n ARG 436 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xr7 h SER 437 N 0.37 0.00 -3.26 0.55 4.64 -1.10 -3.43 113.55 111.33 1xr7 h SER 437 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 1xr7 h SER 437 Cb 0.08 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.00 1xr7 h SER 437 CO 0.00 0.00 -0.78 -0.69 -0.87 0.00 0.00 176.83 174.49 1xr7 s VAL 438 N -3.25 2.77 0.32 0.95 1.01 -1.21 -5.06 120.40 115.93 1xr7 s VAL 438 Ca 0.07 -1.77 0.15 0.00 0.00 0.00 0.00 61.98 60.43 1xr7 s VAL 438 Cb 0.09 -2.33 0.09 0.00 0.00 0.00 0.00 36.38 34.23 1xr7 s VAL 438 CO 0.56 -0.06 1.79 0.77 0.00 0.00 0.00 175.10 178.16 1xr7 h SER 439 N 3.22 0.00 -0.41 3.32 4.64 -1.87 -2.29 113.55 120.16 1xr7 h SER 439 Ca -0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 1xr7 h SER 439 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1xr7 h SER 439 CO 0.50 0.40 0.16 0.00 -0.87 0.00 0.00 176.83 177.02 1xr7 h ALA 440 N 1.60 1.41 0.00 5.18 0.00 -1.97 -2.45 119.26 123.03 1xr7 h ALA 440 Ca -0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 1xr7 h ALA 440 Cb 0.76 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1xr7 h ALA 440 CO 0.05 0.44 -0.83 0.78 0.00 0.00 0.00 179.25 179.70 1xr7 h GLY 441 N 0.84 0.05 2.00 0.00 0.00 -1.52 -3.17 103.07 101.26 1xr7 h GLY 441 Ca 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1xr7 h GLY 441 CO -0.01 0.07 -0.11 0.07 0.00 0.00 0.00 176.54 176.56 1xr7 h ARG 442 N 0.02 0.00 0.00 4.80 0.11 -1.26 -2.84 114.38 115.21 1xr7 h ARG 442 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1xr7 h ARG 442 Cb 1.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.53 1xr7 h ARG 442 CO 0.11 0.11 0.00 0.00 0.10 0.00 0.00 179.97 180.29 1xr7 h ALA 443 N 1.89 1.00 -2.34 0.08 0.00 -1.42 -3.46 119.26 115.01 1xr7 h ALA 443 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1xr7 h ALA 443 Cb 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1xr7 h ALA 443 CO 0.01 0.00 0.06 -0.51 0.00 0.00 0.00 179.25 178.82 1xr7 s LEU 444 N -4.94 3.94 -0.21 0.00 1.43 -1.07 -5.04 118.68 112.78 1xr7 s LEU 444 Ca 0.09 1.10 -0.29 0.00 -1.03 0.00 0.00 54.13 54.00 1xr7 s LEU 444 Cb 0.10 -3.95 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 1xr7 s LEU 444 CO 0.60 -0.30 1.27 -0.47 0.23 0.00 0.00 176.35 177.67 1xr7 s TYR 445 N -2.20 2.81 -0.21 0.29 5.04 -1.26 -5.03 117.35 116.79 1xr7 s TYR 445 Ca 0.51 0.98 -0.01 0.00 -2.44 0.00 0.00 57.07 56.10 1xr7 s TYR 445 Cb -0.10 -3.62 0.01 0.00 0.35 0.00 0.00 41.96 38.59 1xr7 s TYR 445 CO 0.27 -1.67 -0.12 0.42 -1.34 0.00 0.00 175.55 173.12 1xr7 s ILE 446 N 3.78 2.68 0.29 3.14 -1.09 -1.26 -4.84 121.20 123.90 1xr7 s ILE 446 Ca 0.55 -0.81 -0.29 0.00 -2.23 0.00 0.00 60.65 57.86 1xr7 s ILE 446 Cb -0.20 -2.22 -0.10 0.00 -1.58 0.00 0.00 42.46 38.36 1xr7 s ILE 446 CO 0.17 0.42 1.34 -2.16 -1.23 0.00 0.00 174.94 173.48 1xr7 s PRO 447 N 1.36 4.34 0.67 2.79 0.04 -1.26 -5.01 135.00 137.94 1xr7 s PRO 447 Ca 0.04 2.21 -0.16 0.00 0.04 0.00 0.00 61.00 63.13 1xr7 s PRO 447 Cb -0.14 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.31 1xr7 s PRO 447 CO -0.08 -0.25 1.18 -2.14 0.04 0.00 0.00 177.00 175.75 1xr7 s PRO 448 N -1.23 2.55 0.17 0.56 0.02 -1.26 -4.90 135.00 130.91 1xr7 s PRO 448 Ca 0.52 1.68 -0.14 0.00 0.02 0.00 0.00 61.00 63.08 1xr7 s PRO 448 Cb -0.40 -1.89 0.14 0.00 0.02 0.00 0.00 34.50 32.37 1xr7 s PRO 448 CO 0.49 -1.50 1.72 -0.92 -0.33 0.00 0.00 177.00 176.45 1xr7 h TYR 449 N 0.13 0.11 -0.60 6.54 3.20 -1.97 -2.48 116.97 121.91 1xr7 h TYR 449 Ca -0.48 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 1xr7 h TYR 449 Cb 1.28 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.54 1xr7 h TYR 449 CO 0.49 -0.01 0.32 1.49 -1.64 0.00 0.00 178.16 178.80 1xr7 h GLU 450 N 0.20 0.82 -0.54 1.82 4.22 -1.99 -1.98 114.58 117.14 1xr7 h GLU 450 Ca 0.22 -0.09 -0.11 0.00 0.08 0.00 0.00 59.36 59.46 1xr7 h GLU 450 Cb 0.28 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1xr7 h GLU 450 CO -0.30 0.61 -0.10 -0.07 -2.18 0.00 0.00 179.01 176.98 1xr7 h LEU 451 N 0.83 1.02 -0.49 1.64 4.07 -1.83 -2.26 115.31 118.28 1xr7 h LEU 451 Ca 0.21 -0.35 -0.04 0.00 0.08 0.00 0.00 57.88 57.78 1xr7 h LEU 451 Cb 0.04 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.48 1xr7 h LEU 451 CO -0.03 1.13 0.13 -0.07 -1.08 0.00 0.00 178.44 178.52 1xr7 h LEU 452 N 0.89 0.73 -1.01 1.67 -0.00 -1.06 -1.70 115.31 114.83 1xr7 h LEU 452 Ca 0.14 -0.22 -0.05 0.00 -0.00 0.00 0.00 57.88 57.74 1xr7 h LEU 452 Cb 0.67 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.11 1xr7 h LEU 452 CO 0.05 0.76 0.12 -0.09 -0.00 0.00 0.00 178.44 179.27 1xr7 h ARG 453 N 0.66 0.83 -0.04 1.13 2.43 -1.33 -1.39 114.38 116.67 1xr7 h ARG 453 Ca 0.15 -0.18 -0.23 0.00 -0.81 0.00 0.00 59.98 58.92 1xr7 h ARG 453 Cb 0.31 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1xr7 h ARG 453 CO -0.00 0.76 -0.91 1.25 -1.51 0.00 0.00 179.97 179.56 1xr7 h HIS 454 N 0.80 0.81 -0.05 2.20 2.76 -1.28 -2.73 115.15 117.66 1xr7 h HIS 454 Ca 0.17 -0.41 -0.09 0.00 -2.20 0.00 0.00 60.37 57.84 1xr7 h HIS 454 Cb 0.31 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1xr7 h HIS 454 CO 0.02 1.23 -0.39 1.49 -1.30 0.00 0.00 177.93 178.98 1xr7 h GLU 455 N 0.34 0.11 -0.17 5.26 4.81 -1.11 -3.04 114.58 120.77 1xr7 h GLU 455 Ca -0.08 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.01 1xr7 h GLU 455 Cb 1.54 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.91 1xr7 h GLU 455 CO 0.17 0.48 -0.25 2.35 -0.73 0.00 0.00 179.01 181.03 1xr7 h TRP 456 N 0.09 0.58 -0.92 0.92 7.01 -1.16 -2.90 115.95 119.58 1xr7 h TRP 456 Ca 0.01 -0.19 0.10 0.00 2.11 0.00 0.00 58.89 60.92 1xr7 h TRP 456 Cb 0.73 -0.11 -0.07 0.00 -2.10 0.00 0.00 29.16 27.61 1xr7 h TRP 456 CO 0.01 0.88 0.59 1.88 -2.79 0.00 0.00 178.44 179.01 1xr7 h TYR 457 N 0.11 0.99 0.00 2.65 0.05 -1.49 -2.50 116.97 116.78 1xr7 h TYR 457 Ca 0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1xr7 h TYR 457 Cb 0.82 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.24 1xr7 h TYR 457 CO 0.09 0.44 0.00 0.93 -1.05 0.00 0.00 178.16 178.57 1xr7 h GLU 458 N 0.90 0.00 -0.05 4.88 5.08 -1.40 -3.11 114.58 120.89 1xr7 h GLU 458 Ca 0.43 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.68 1xr7 h GLU 458 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1xr7 h GLU 458 CO -0.19 0.00 -0.47 0.87 -1.00 0.00 0.00 179.01 178.21 1xr7 h LYS 459 N 0.00 0.12 0.00 2.33 1.57 -1.26 -3.51 116.57 115.81 1xr7 h LYS 459 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1xr7 h LYS 459 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1xr7 h LYS 459 CO 0.00 0.57 0.00 1.19 -0.57 0.00 0.00 179.45 180.64