#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7p s TRP 13 N 0.00 3.30 0.20 0.54 0.51 -1.26 -4.66 118.94 117.57 2i7p s TRP 13 Ca 0.00 0.42 -0.09 0.00 -2.12 0.00 0.00 56.10 54.31 2i7p s TRP 13 Cb 0.00 -2.49 -0.01 0.00 -0.81 0.00 0.00 33.47 30.16 2i7p s TRP 13 CO 0.00 -0.10 0.33 -0.59 -0.51 0.00 0.00 176.95 176.08 2i7p s PHE 14 N 1.63 0.52 -0.07 -1.98 -0.12 -1.26 -0.72 117.98 115.97 2i7p s PHE 14 Ca 0.14 -0.85 -0.03 0.00 -0.05 0.00 0.00 56.93 56.14 2i7p s PHE 14 Cb -0.15 -0.05 0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2i7p s PHE 14 CO 0.08 -0.81 0.17 0.20 -0.05 0.00 0.00 175.22 174.81 2i7p s GLY 15 N -3.02 -0.05 0.03 1.99 0.00 0.35 -4.28 107.32 102.34 2i7p s GLY 15 Ca 0.23 0.74 0.08 0.00 0.00 0.00 0.00 44.72 45.77 2i7p s GLY 15 CO 0.06 1.06 -0.22 -3.16 0.00 0.00 0.00 173.10 170.83 2i7p s MET 16 N 1.21 1.60 -0.39 2.90 0.23 -1.26 -1.26 119.30 122.33 2i7p s MET 16 Ca -0.09 -0.94 -0.03 0.00 -1.03 0.00 0.00 55.69 53.61 2i7p s MET 16 Cb -0.11 -1.68 0.10 0.00 -1.53 0.00 0.00 34.83 31.60 2i7p s MET 16 CO -0.06 0.44 0.17 0.34 -2.03 0.00 0.00 175.02 173.87 2i7p s ASP 17 N -1.01 5.19 -0.66 -1.18 2.15 0.92 -1.72 116.67 120.37 2i7p s ASP 17 Ca 0.09 -1.92 -0.23 0.00 0.43 0.00 0.00 52.55 50.92 2i7p s ASP 17 Cb -0.09 -1.81 0.06 0.00 -0.30 0.00 0.00 42.92 40.79 2i7p s ASP 17 CO 0.01 -0.50 0.99 -0.63 -0.17 0.00 0.00 175.17 174.88 2i7p s ILE 18 N 1.15 4.27 0.88 4.11 1.01 -0.08 -0.45 121.20 132.09 2i7p s ILE 18 Ca 0.06 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 2i7p s ILE 18 Cb -0.22 -4.70 0.18 0.00 0.01 0.00 0.00 42.46 37.73 2i7p s ILE 18 CO -0.04 -1.47 1.21 -0.83 0.00 0.00 0.00 174.94 173.82 2i7p s GLY 19 N 3.61 1.78 0.35 6.18 0.00 0.53 0.01 107.32 119.79 2i7p s GLY 19 Ca 0.24 -1.43 0.15 0.00 0.00 0.00 0.00 44.72 43.68 2i7p s GLY 19 CO 0.11 -0.71 1.75 -1.33 0.00 0.00 0.00 173.10 172.92 2i7p h GLY 20 N -1.27 0.00 0.00 0.20 0.00 -1.91 -3.37 103.07 96.71 2i7p h GLY 20 Ca -0.41 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2i7p h GLY 20 CO 0.37 0.00 -1.16 2.41 0.00 0.00 0.00 176.54 178.16 2i7p n THR 21 N -3.78 0.16 -4.37 4.70 -1.04 -1.26 -4.86 114.28 103.83 2i7p n THR 21 Ca -0.01 -0.05 -0.29 0.00 -2.04 0.00 0.00 64.05 61.65 2i7p n THR 21 Cb 0.49 -0.88 -0.13 0.00 -1.82 0.00 0.00 70.33 67.99 2i7p n THR 21 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2i7p s LEU 22 N -5.46 2.42 -0.13 -4.42 1.43 -1.26 -0.57 118.68 110.68 2i7p s LEU 22 Ca -0.04 -0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 52.33 2i7p s LEU 22 Cb 0.01 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 2i7p s LEU 22 CO 0.06 0.18 -0.00 -0.69 0.23 0.00 0.00 176.35 176.13 2i7p s VAL 23 N -1.08 4.24 -0.23 -1.59 1.01 0.90 -0.34 120.40 123.30 2i7p s VAL 23 Ca 0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 2i7p s VAL 23 Cb -0.10 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2i7p s VAL 23 CO 0.07 0.53 0.01 -0.54 0.00 0.00 0.00 175.10 175.17 2i7p s LYS 24 N -0.10 3.55 -0.07 2.72 3.01 0.40 -1.92 119.74 127.32 2i7p s LYS 24 Ca 0.04 -0.54 0.05 0.00 -1.01 0.00 0.00 55.97 54.51 2i7p s LYS 24 Cb -0.13 -3.16 -0.00 0.00 -1.01 0.00 0.00 37.83 33.53 2i7p s LYS 24 CO 0.02 -0.15 -0.23 -1.17 0.51 0.00 0.00 175.35 174.33 2i7p s LEU 25 N 1.44 2.04 -0.07 3.17 2.96 -0.13 -0.06 118.68 128.03 2i7p s LEU 25 Ca 0.05 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 2i7p s LEU 25 Cb -0.15 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.21 2i7p s LEU 25 CO 0.01 0.19 -0.23 -0.55 -1.32 0.00 0.00 176.35 174.45 2i7p s SER 26 N 0.09 3.25 0.01 3.68 0.15 -0.39 -1.31 113.70 119.17 2i7p s SER 26 Ca -0.10 -0.47 -0.01 0.00 0.70 0.00 0.00 55.95 56.07 2i7p s SER 26 Cb -0.15 -0.99 -0.01 0.00 -1.71 0.00 0.00 66.02 63.16 2i7p s SER 26 CO 0.06 0.24 -0.00 -0.72 1.20 0.00 0.00 173.24 174.01 2i7p s TYR 27 N -0.10 0.18 -0.20 3.44 -0.85 -0.76 -0.49 117.35 118.57 2i7p s TYR 27 Ca -0.05 -0.36 -0.13 0.00 -0.52 0.00 0.00 57.07 56.01 2i7p s TYR 27 Cb -0.14 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.02 2i7p s TYR 27 CO 0.04 -0.16 0.27 0.12 -1.52 0.00 0.00 175.55 174.30 2i7p s PHE 28 N -1.14 3.39 -0.41 -3.49 5.36 0.10 -0.23 117.98 121.56 2i7p s PHE 28 Ca -0.12 0.47 -0.06 0.00 -0.96 0.00 0.00 56.93 56.25 2i7p s PHE 28 Cb -0.08 -2.36 0.09 0.00 -0.34 0.00 0.00 43.02 40.33 2i7p s PHE 28 CO -0.01 0.11 0.22 -2.00 -1.46 0.00 0.00 175.22 172.09 2i7p s GLU 29 N 0.90 2.40 0.30 10.12 2.12 0.20 -4.45 118.70 130.28 2i7p s GLU 29 Ca 0.14 -1.57 -0.28 0.00 0.36 0.00 0.00 54.97 53.61 2i7p s GLU 29 Cb -0.13 -3.67 -0.13 0.00 0.26 0.00 0.00 34.13 30.45 2i7p s GLU 29 CO 0.05 -0.97 1.13 -2.30 -0.54 0.00 0.00 175.26 172.63 2i7p n PRO 30 N 4.79 1.65 -0.03 4.30 -0.02 -1.26 -0.17 135.00 144.25 2i7p n PRO 30 Ca -0.08 0.58 -0.20 0.00 -2.02 0.00 0.00 63.50 61.78 2i7p n PRO 30 Cb 0.42 -2.04 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 2i7p n PRO 30 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2i7p n ILE 31 N 0.41 1.69 -3.43 4.25 2.08 0.19 -4.67 119.36 119.88 2i7p n ILE 31 Ca 0.08 -0.64 -0.42 0.00 0.56 0.00 0.00 62.75 62.33 2i7p n ILE 31 Cb 0.33 -1.60 -0.02 0.00 -0.75 0.00 0.00 39.64 37.60 2i7p n ILE 31 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2i7p s ASP 32 N -6.83 6.88 0.12 4.38 1.11 -1.25 -5.04 116.67 116.04 2i7p s ASP 32 Ca -0.25 -3.59 -0.22 0.00 0.18 0.00 0.00 52.55 48.68 2i7p s ASP 32 Cb 0.07 -2.11 -0.07 0.00 1.07 0.00 0.00 42.92 41.88 2i7p s ASP 32 CO 0.73 -0.27 0.66 -0.63 1.18 0.00 0.00 175.17 176.84 2i7p s ILE 33 N -1.21 4.58 0.00 0.77 1.01 -1.26 -4.96 121.20 120.13 2i7p s ILE 33 Ca 0.29 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.34 2i7p s ILE 33 Cb -0.09 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2i7p s ILE 33 CO -0.09 0.51 0.00 0.35 0.00 0.00 0.00 174.94 175.71 2i7p n THR 34 N 1.58 0.00 -3.61 2.92 -2.24 -1.26 -5.07 114.28 106.60 2i7p n THR 34 Ca -0.08 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.38 2i7p n THR 34 Cb 0.50 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.29 2i7p n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i7p s ALA 35 N -1.51 3.74 0.10 6.98 0.00 -1.26 -5.02 121.76 124.79 2i7p s ALA 35 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 2i7p s ALA 35 Cb 0.00 -2.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 2i7p s ALA 35 CO 0.00 0.62 1.58 0.93 0.00 0.00 0.00 175.76 178.89 2i7p h GLU 36 N 3.06 0.52 0.00 0.00 5.08 -2.00 -2.73 114.58 118.50 2i7p h GLU 36 Ca -0.47 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 57.74 2i7p h GLU 36 Cb 1.17 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2i7p h GLU 36 CO 0.70 0.62 -0.02 0.93 -1.00 0.00 0.00 179.01 180.24 2i7p h GLU 37 N 0.34 0.00 0.08 2.33 5.08 -1.99 -1.35 114.58 119.07 2i7p h GLU 37 Ca 0.09 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.18 2i7p h GLU 37 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2i7p h GLU 37 CO 0.01 0.02 -1.38 1.49 -1.00 0.00 0.00 179.01 178.15 2i7p h GLU 38 N 0.00 0.18 -0.17 2.33 4.81 -1.92 -2.60 114.58 117.21 2i7p h GLU 38 Ca -0.00 -0.30 -0.20 0.00 -0.13 0.00 0.00 59.36 58.73 2i7p h GLU 38 Cb 0.15 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2i7p h GLU 38 CO 0.00 1.05 -0.69 0.37 -0.73 0.00 0.00 179.01 179.01 2i7p h GLN 39 N 0.05 0.70 -0.17 1.92 5.75 -1.05 -2.09 115.11 120.22 2i7p h GLN 39 Ca -0.17 -0.53 -0.08 0.00 -0.15 0.00 0.00 58.65 57.72 2i7p h GLN 39 Cb 1.95 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 30.59 2i7p h GLN 39 CO 0.16 1.15 -0.25 0.93 -2.65 0.00 0.00 178.83 178.16 2i7p h GLU 40 N 0.50 0.32 -0.19 1.69 5.08 -1.37 -1.28 114.58 119.33 2i7p h GLU 40 Ca -0.03 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 2i7p h GLU 40 Cb 1.29 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2i7p h GLU 40 CO 0.14 0.55 -0.31 1.49 -1.00 0.00 0.00 179.01 179.88 2i7p h GLU 41 N 0.29 0.37 -0.04 2.33 4.81 -1.25 0.17 114.58 121.26 2i7p h GLU 41 Ca 0.04 -0.15 -0.22 0.00 -0.13 0.00 0.00 59.36 58.90 2i7p h GLU 41 Cb 0.60 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2i7p h GLU 41 CO 0.04 0.65 -0.87 0.28 -0.73 0.00 0.00 179.01 178.38 2i7p h VAL 42 N 0.32 1.37 -0.33 0.32 2.07 -0.76 -2.76 116.25 116.48 2i7p h VAL 42 Ca 0.04 -2.28 -0.14 0.00 0.82 0.00 0.00 66.70 65.14 2i7p h VAL 42 Cb 0.72 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 2i7p h VAL 42 CO 0.05 0.69 -0.37 -0.33 0.02 0.00 0.00 177.57 177.64 2i7p h GLU 43 N 0.30 0.76 -0.62 1.57 5.08 -0.97 -2.81 114.58 117.90 2i7p h GLU 43 Ca -0.07 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 2i7p h GLU 43 Cb 1.49 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.72 2i7p h GLU 43 CO 0.16 1.00 0.18 0.77 -1.00 0.00 0.00 179.01 180.12 2i7p h SER 44 N 0.63 0.88 -0.72 1.42 0.02 -0.96 -2.12 113.55 112.70 2i7p h SER 44 Ca 0.06 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2i7p h SER 44 Cb 0.91 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 2i7p h SER 44 CO 0.08 0.83 0.36 -0.07 -1.14 0.00 0.00 176.83 176.90 2i7p h LEU 45 N 0.91 0.95 -0.34 5.07 3.38 -1.29 0.41 115.31 124.40 2i7p h LEU 45 Ca 0.20 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2i7p h LEU 45 Cb 0.28 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2i7p h LEU 45 CO -0.01 0.79 -0.04 0.50 0.09 0.00 0.00 178.44 179.78 2i7p h LYS 46 N 1.05 0.63 -0.77 1.13 3.64 -1.18 0.07 116.57 121.13 2i7p h LYS 46 Ca 0.26 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2i7p h LYS 46 Cb 0.09 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2i7p h LYS 46 CO -0.03 0.77 0.42 0.77 -2.27 0.00 0.00 179.45 179.11 2i7p h SER 47 N 0.43 0.97 -0.16 4.20 0.02 -0.94 -1.05 113.55 117.02 2i7p h SER 47 Ca 0.09 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2i7p h SER 47 Cb 0.51 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2i7p h SER 47 CO 0.02 0.80 0.05 0.40 -1.14 0.00 0.00 176.83 176.96 2i7p h ILE 48 N 1.07 1.18 -0.47 3.27 2.04 -0.78 -1.23 117.51 122.59 2i7p h ILE 48 Ca 0.27 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.62 2i7p h ILE 48 Cb 0.05 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 2i7p h ILE 48 CO -0.04 0.17 0.19 -0.09 0.00 0.00 0.00 178.15 178.38 2i7p h ARG 49 N 0.08 0.37 -0.76 2.37 2.43 -0.68 -0.05 114.38 118.14 2i7p h ARG 49 Ca 0.05 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2i7p h ARG 49 Cb 0.22 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2i7p h ARG 49 CO -0.00 0.24 0.45 0.87 -1.51 0.00 0.00 179.97 180.02 2i7p h LYS 50 N 0.38 1.04 0.24 0.20 1.57 -1.04 -1.10 116.57 117.85 2i7p h LYS 50 Ca 0.22 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2i7p h LYS 50 Cb 0.19 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2i7p h LYS 50 CO -0.20 0.74 -0.12 -0.92 -0.57 0.00 0.00 179.45 178.39 2i7p h TYR 51 N 1.04 -0.30 0.00 -1.35 3.20 -0.54 -3.08 116.97 115.94 2i7p h TYR 51 Ca 0.27 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 2i7p h TYR 51 Cb -0.02 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 2i7p h TYR 51 CO -0.01 0.04 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.36 2i7p h LEU 52 N -0.67 0.00 -1.41 2.82 3.38 -0.97 -2.76 115.31 115.69 2i7p h LEU 52 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2i7p h LEU 52 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2i7p h LEU 52 CO 0.05 0.12 0.00 0.35 0.09 0.00 0.00 178.44 179.06 2i7p n THR 53 N -4.37 0.28 -2.60 0.22 -2.24 -0.42 -4.72 114.28 100.44 2i7p n THR 53 Ca -0.03 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 2i7p n THR 53 Cb 0.20 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 2i7p n THR 53 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2i7p s SER 54 N -1.54 7.01 0.00 3.42 0.01 -1.04 -5.01 113.70 116.54 2i7p s SER 54 Ca 0.33 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.96 2i7p s SER 54 Cb 0.18 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2i7p s SER 54 CO 0.27 -0.76 0.00 0.59 0.41 0.00 0.00 173.24 173.76 2i7p n ASN 55 N 6.57 0.00 0.00 2.44 3.02 -1.26 -5.07 115.26 120.96 2i7p n ASN 55 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2i7p n ASN 55 Cb 0.46 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2i7p n ASN 55 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i7p n GLY 62 N 2.75 -1.56 0.08 7.41 0.00 -1.26 -5.28 105.19 107.32 2i7p n GLY 62 Ca 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 46.02 46.53 2i7p n GLY 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2i7p h ILE 63 N 0.00 1.60 -0.56 -0.61 6.09 -1.99 -2.58 117.51 119.46 2i7p h ILE 63 Ca 0.00 -3.11 -0.05 0.00 -1.37 0.00 0.00 64.86 60.33 2i7p h ILE 63 Cb 0.00 2.70 -0.02 0.00 0.47 0.00 0.00 36.82 39.96 2i7p h ILE 63 CO 0.00 0.87 0.16 0.03 -3.07 0.00 0.00 178.15 176.14 2i7p h ARG 64 N 0.00 0.88 -0.40 2.19 3.08 -2.00 -2.14 114.38 115.99 2i7p h ARG 64 Ca -0.01 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.75 2i7p h ARG 64 Cb 1.62 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.54 2i7p h ARG 64 CO 0.12 0.81 -0.13 -0.44 -1.07 0.00 0.00 179.97 179.26 2i7p h ASP 65 N 0.79 0.71 -0.68 7.04 3.32 -1.85 -2.42 116.42 123.33 2i7p h ASP 65 Ca 0.18 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.04 2i7p h ASP 65 Cb 0.31 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2i7p h ASP 65 CO -0.00 0.86 0.45 0.58 -1.72 0.00 0.00 179.24 179.40 2i7p h VAL 66 N 0.65 1.13 0.00 -1.35 2.07 -1.04 -0.75 116.25 116.96 2i7p h VAL 66 Ca 0.11 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2i7p h VAL 66 Cb 0.59 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2i7p h VAL 66 CO 0.04 0.16 0.00 1.41 0.02 0.00 0.00 177.57 179.19 2i7p n HIS 67 N -4.45 0.00 1.18 1.57 8.25 -0.84 -2.67 115.22 118.25 2i7p n HIS 67 Ca 0.08 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.67 2i7p n HIS 67 Cb 0.09 -0.16 0.43 0.00 1.12 0.00 0.00 29.99 31.47 2i7p n HIS 67 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2i7p n LEU 68 N -1.16 0.59 -4.64 2.41 4.77 -0.29 -4.93 117.00 113.75 2i7p n LEU 68 Ca 0.15 -0.02 -0.48 0.00 -0.03 0.00 0.00 56.01 55.64 2i7p n LEU 68 Cb 0.15 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 2i7p n LEU 68 CO 0.17 0.12 1.07 1.21 -1.33 0.00 0.00 177.39 178.64 2i7p n GLU 69 N -1.10 1.79 -3.68 3.23 2.13 -1.09 -4.91 120.64 117.00 2i7p n GLU 69 Ca 0.10 0.64 -0.37 0.00 0.66 0.00 0.00 57.16 58.19 2i7p n GLU 69 Cb 0.32 -2.36 -0.12 0.00 0.27 0.00 0.00 31.44 29.56 2i7p n GLU 69 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2i7p s LEU 70 N 0.71 3.69 0.05 4.31 1.43 -0.65 -4.89 118.68 123.33 2i7p s LEU 70 Ca 0.80 -0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 53.72 2i7p s LEU 70 Cb -0.77 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 2i7p s LEU 70 CO 0.42 -0.04 0.29 -0.54 0.23 0.00 0.00 176.35 176.71 2i7p s LYS 71 N 1.67 3.58 -1.17 1.70 1.02 -1.26 -0.76 119.74 124.53 2i7p s LYS 71 Ca 0.07 -0.12 -0.09 0.00 0.02 0.00 0.00 55.97 55.85 2i7p s LYS 71 Cb -0.15 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.12 2i7p s LYS 71 CO 0.07 0.60 0.81 -3.47 -0.92 0.00 0.00 175.35 172.43 2i7p n ASP 72 N 0.75 -4.31 -4.93 2.83 -0.08 -1.10 -4.97 116.55 104.74 2i7p n ASP 72 Ca -0.08 -0.85 -0.27 0.00 -1.51 0.00 0.00 54.79 52.08 2i7p n ASP 72 Cb 0.52 -4.21 -0.03 0.00 2.34 0.00 0.00 41.12 39.74 2i7p n ASP 72 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2i7p s LEU 73 N -6.21 4.28 -0.24 -2.67 1.43 0.30 -4.82 118.68 110.76 2i7p s LEU 73 Ca 0.31 0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 53.64 2i7p s LEU 73 Cb -0.08 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 2i7p s LEU 73 CO 0.80 0.01 0.08 -0.89 0.23 0.00 0.00 176.35 176.59 2i7p s THR 74 N -1.79 4.56 -0.14 5.49 2.01 -1.26 -1.36 115.64 123.16 2i7p s THR 74 Ca 0.37 -0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.21 2i7p s THR 74 Cb -0.11 -3.12 0.06 0.00 0.01 0.00 0.00 72.50 69.34 2i7p s THR 74 CO 0.29 0.36 0.31 -0.22 -0.69 0.00 0.00 174.62 174.66 2i7p s LEU 75 N 1.33 -0.01 -1.43 4.42 2.96 0.10 -4.89 118.68 121.16 2i7p s LEU 75 Ca 0.05 0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 54.56 2i7p s LEU 75 Cb -0.15 0.93 0.01 0.00 0.50 0.00 0.00 46.19 47.48 2i7p s LEU 75 CO 0.04 -0.20 1.00 0.49 -1.32 0.00 0.00 176.35 176.36 2i7p n PHE 76 N 4.68 -2.58 -0.79 5.38 0.99 -1.26 -1.97 117.46 121.90 2i7p n PHE 76 Ca -0.18 0.86 0.00 0.00 -0.00 0.00 0.00 57.45 58.13 2i7p n PHE 76 Cb 0.52 -4.81 0.00 0.00 -1.00 0.00 0.00 39.48 34.19 2i7p n PHE 76 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2i7p n GLY 77 N -1.85 1.26 3.31 1.37 0.00 -1.26 -5.02 105.19 103.00 2i7p n GLY 77 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2i7p n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i7p s ARG 78 N -0.06 1.18 -0.05 1.61 0.52 -0.83 -5.12 118.95 116.19 2i7p s ARG 78 Ca 0.00 -1.20 -0.18 0.00 -0.52 0.00 0.00 55.73 53.83 2i7p s ARG 78 Cb 0.00 -1.49 -0.05 0.00 0.52 0.00 0.00 34.95 33.93 2i7p s ARG 78 CO 0.00 0.35 0.48 1.03 0.02 0.00 0.00 175.30 177.18 2i7p s ARG 79 N -1.95 4.21 0.08 3.54 0.52 -1.26 -0.72 118.95 123.37 2i7p s ARG 79 Ca 0.08 0.50 -0.22 0.00 -0.52 0.00 0.00 55.73 55.57 2i7p s ARG 79 Cb -0.10 -3.35 0.08 0.00 0.52 0.00 0.00 34.95 32.10 2i7p s ARG 79 CO 0.05 0.38 1.03 0.41 0.02 0.00 0.00 175.30 177.19 2i7p n GLY 80 N 2.62 0.48 3.70 -3.53 0.00 -0.46 0.54 105.19 108.54 2i7p n GLY 80 Ca -0.09 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2i7p n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i7p s ASN 81 N -3.37 5.18 -0.26 1.61 0.01 0.77 -0.54 114.94 118.35 2i7p s ASN 81 Ca 0.24 -0.02 -0.09 0.00 -0.71 0.00 0.00 52.86 52.28 2i7p s ASN 81 Cb -0.02 -1.35 -0.04 0.00 0.41 0.00 0.00 41.25 40.26 2i7p s ASN 81 CO 0.03 0.26 0.11 -0.22 -1.51 0.00 0.00 177.10 175.76 2i7p s LEU 82 N -1.75 3.65 0.23 0.60 2.96 0.06 0.59 118.68 125.02 2i7p s LEU 82 Ca 0.21 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2i7p s LEU 82 Cb -0.12 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2i7p s LEU 82 CO 0.13 -0.04 0.21 -1.00 -1.32 0.00 0.00 176.35 174.33 2i7p s HIS 83 N 1.65 3.18 -0.04 5.38 3.76 0.68 -1.63 115.29 128.26 2i7p s HIS 83 Ca 0.07 -0.07 -0.01 0.00 -0.15 0.00 0.00 55.06 54.89 2i7p s HIS 83 Cb -0.15 -1.45 0.03 0.00 1.11 0.00 0.00 32.58 32.11 2i7p s HIS 83 CO 0.06 0.51 0.03 -0.06 -0.85 0.00 0.00 174.74 174.43 2i7p s PHE 84 N -2.03 0.24 0.08 1.40 0.40 -1.26 -1.82 117.98 114.97 2i7p s PHE 84 Ca 0.33 0.09 -0.03 0.00 -0.60 0.00 0.00 56.93 56.72 2i7p s PHE 84 Cb -0.08 -0.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.94 2i7p s PHE 84 CO 0.25 -0.18 0.04 0.96 0.70 0.00 0.00 175.22 177.00 2i7p s ILE 85 N 1.64 0.18 0.02 0.64 -4.36 -0.43 -4.47 121.20 114.41 2i7p s ILE 85 Ca -0.01 -1.67 0.01 0.00 -0.26 0.00 0.00 60.65 58.72 2i7p s ILE 85 Cb -0.13 -1.57 -0.01 0.00 1.25 0.00 0.00 42.46 42.00 2i7p s ILE 85 CO -0.03 -0.81 -0.05 0.00 0.24 0.00 0.00 174.94 174.29 2i7p s ARG 86 N -3.93 0.37 0.18 0.37 1.70 -1.26 -0.96 118.95 115.42 2i7p s ARG 86 Ca 0.09 -0.48 -0.19 0.00 -0.47 0.00 0.00 55.73 54.69 2i7p s ARG 86 Cb 0.07 -0.17 0.04 0.00 -0.57 0.00 0.00 34.95 34.32 2i7p s ARG 86 CO -0.08 0.03 0.54 -0.59 -1.08 0.00 0.00 175.30 174.12 2i7p s PHE 87 N -0.91 -0.27 0.42 5.89 -0.12 -0.81 -4.67 117.98 117.51 2i7p s PHE 87 Ca -0.07 -0.04 -0.26 0.00 -0.05 0.00 0.00 56.93 56.51 2i7p s PHE 87 Cb -0.07 0.44 -0.10 0.00 -0.63 0.00 0.00 43.02 42.67 2i7p s PHE 87 CO -0.00 -0.88 1.35 -2.30 -0.05 0.00 0.00 175.22 173.34 2i7p n PRO 88 N -0.34 2.15 0.26 1.99 -0.02 -1.26 -0.07 135.00 137.70 2i7p n PRO 88 Ca -0.13 0.76 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 2i7p n PRO 88 Cb 0.63 -2.49 0.70 0.00 -0.02 0.00 0.00 33.50 32.32 2i7p n PRO 88 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2i7p h THR 89 N 2.31 0.66 -0.17 3.45 2.02 -1.14 -1.23 112.91 118.81 2i7p h THR 89 Ca -0.49 -0.53 0.05 0.00 0.77 0.00 0.00 66.41 66.21 2i7p h THR 89 Cb 1.28 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 2i7p h THR 89 CO 0.61 0.12 0.13 -0.61 0.37 0.00 0.00 175.52 176.14 2i7p h GLN 90 N 0.00 0.00 -0.31 6.66 5.75 -1.89 -1.46 115.11 123.85 2i7p h GLN 90 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2i7p h GLN 90 Cb 0.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.87 2i7p h GLN 90 CO 0.02 0.00 0.00 -0.25 -2.65 0.00 0.00 178.83 175.95 2i7p n ASP 91 N -4.37 3.03 -0.36 -0.69 8.00 -0.47 -4.47 116.55 117.23 2i7p n ASP 91 Ca 0.01 -1.93 -0.03 0.00 0.71 0.00 0.00 54.79 53.55 2i7p n ASP 91 Cb 0.26 -0.20 0.10 0.00 -0.02 0.00 0.00 41.12 41.26 2i7p n ASP 91 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2i7p h LEU 92 N 4.01 1.14 -1.35 0.64 5.85 -1.29 -1.93 115.31 122.37 2i7p h LEU 92 Ca 0.00 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2i7p h LEU 92 Cb 0.88 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2i7p h LEU 92 CO 0.00 0.85 0.47 -0.65 -0.34 0.00 0.00 178.44 178.78 2i7p h PRO 93 N 1.31 0.80 -0.45 5.25 0.11 -1.78 -1.16 132.00 136.09 2i7p h PRO 93 Ca 0.35 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 2i7p h PRO 93 Cb -0.09 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.82 2i7p h PRO 93 CO -0.07 0.53 0.16 1.15 -0.21 0.00 0.00 178.00 179.56 2i7p h THR 94 N 0.82 1.21 -0.68 -1.15 2.02 -1.68 -1.41 112.91 112.04 2i7p h THR 94 Ca 0.29 -0.67 0.04 0.00 0.77 0.00 0.00 66.41 66.84 2i7p h THR 94 Cb 0.13 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 2i7p h THR 94 CO -0.09 0.25 0.41 0.15 0.37 0.00 0.00 175.52 176.61 2i7p h PHE 95 N 0.58 0.76 -0.63 3.16 3.57 -0.73 0.13 116.94 123.78 2i7p h PHE 95 Ca 0.15 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2i7p h PHE 95 Cb 0.22 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2i7p h PHE 95 CO 0.01 0.41 0.24 0.82 -2.23 0.00 0.00 178.31 177.55 2i7p h ILE 96 N 0.78 1.24 -0.16 1.41 1.08 -0.97 -1.92 117.51 118.97 2i7p h ILE 96 Ca 0.29 -0.76 -0.14 0.00 -0.39 0.00 0.00 64.86 63.85 2i7p h ILE 96 Cb 0.09 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 2i7p h ILE 96 CO -0.14 0.30 -0.51 -0.61 -0.69 0.00 0.00 178.15 176.49 2i7p h GLN 97 N 0.89 0.43 -0.57 2.37 5.75 -0.77 -2.22 115.11 120.99 2i7p h GLN 97 Ca 0.21 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2i7p h GLN 97 Cb 0.23 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 2i7p h GLN 97 CO -0.01 0.84 0.33 0.52 -2.65 0.00 0.00 178.83 177.86 2i7p h MET 98 N 0.34 0.78 -0.48 1.69 2.86 -0.52 0.76 114.93 120.37 2i7p h MET 98 Ca 0.01 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2i7p h MET 98 Cb 1.02 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 2i7p h MET 98 CO 0.09 0.59 0.25 0.78 1.06 0.00 0.00 176.91 179.67 2i7p h GLY 99 N 0.77 0.73 0.79 8.32 0.00 -1.13 -0.19 103.07 112.36 2i7p h GLY 99 Ca 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2i7p h GLY 99 CO -0.04 0.33 0.02 3.21 0.00 0.00 0.00 176.54 180.06 2i7p h ARG 100 N 0.64 0.13 -0.38 4.80 3.08 -1.10 0.47 114.38 122.02 2i7p h ARG 100 Ca 0.17 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.24 2i7p h ARG 100 Cb 0.08 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2i7p h ARG 100 CO -0.02 0.34 0.26 -0.44 -1.07 0.00 0.00 179.97 179.03 2i7p h ASP 101 N -0.09 0.23 -0.58 7.04 5.19 -0.69 0.17 116.42 127.70 2i7p h ASP 101 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2i7p h ASP 101 Cb 0.26 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2i7p h ASP 101 CO 0.00 0.15 0.00 0.29 -3.12 0.00 0.00 179.24 176.56 2i7p n LYS 102 N -4.47 3.03 -3.77 3.56 4.76 -0.10 -4.96 118.16 116.21 2i7p n LYS 102 Ca 0.05 -2.36 -0.23 0.00 -2.87 0.00 0.00 58.31 52.90 2i7p n LYS 102 Cb 0.27 -1.70 0.02 0.00 -1.84 0.00 0.00 35.03 31.78 2i7p n LYS 102 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2i7p n ASN 103 N 1.06 -1.16 -4.64 4.39 4.13 0.61 -4.95 115.26 114.70 2i7p n ASN 103 Ca 0.22 -0.86 -0.42 0.00 1.68 0.00 0.00 54.58 55.19 2i7p n ASN 103 Cb 0.69 -3.83 -0.03 0.00 -1.54 0.00 0.00 39.78 35.07 2i7p n ASN 103 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2i7p s PHE 104 N -3.71 3.27 0.38 3.10 0.08 0.15 -4.93 117.98 116.31 2i7p s PHE 104 Ca 0.04 1.15 0.08 0.00 0.12 0.00 0.00 56.93 58.32 2i7p s PHE 104 Cb -0.02 -3.25 0.81 0.00 -0.57 0.00 0.00 43.02 39.99 2i7p s PHE 104 CO 0.83 -0.52 1.95 1.03 -0.10 0.00 0.00 175.22 178.41 2i7p h SER 105 N 7.79 0.60 0.68 1.36 0.87 -1.93 -1.15 113.55 121.78 2i7p h SER 105 Ca -0.22 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2i7p h SER 105 Cb 1.08 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2i7p h SER 105 CO 0.93 0.37 0.00 0.35 -0.53 0.00 0.00 176.83 177.95 2i7p n THR 106 N -4.49 0.85 -1.69 2.23 -2.24 -1.26 -2.71 114.28 104.97 2i7p n THR 106 Ca 0.11 0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.98 2i7p n THR 106 Cb 0.29 -1.03 0.13 0.00 -2.10 0.00 0.00 70.33 67.62 2i7p n THR 106 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2i7p n LEU 107 N -1.88 4.35 0.00 3.22 4.77 -0.44 -4.72 117.00 122.30 2i7p n LEU 107 Ca 0.03 -4.21 0.00 0.00 -0.03 0.00 0.00 56.01 51.80 2i7p n LEU 107 Cb 0.22 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2i7p n LEU 107 CO 0.18 1.63 0.00 0.00 -1.33 0.00 0.00 177.39 177.87 2i7p n GLN 108 N -0.96 0.00 0.00 3.23 1.13 -1.10 -4.37 117.38 115.31 2i7p n GLN 108 Ca 0.36 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.42 2i7p n GLN 108 Cb 0.89 -0.31 0.00 0.00 0.11 0.00 0.00 30.24 30.93 2i7p n GLN 108 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2i7p n THR 109 N -2.14 0.00 -3.95 5.09 -2.24 -1.26 -4.96 114.28 104.81 2i7p n THR 109 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2i7p n THR 109 Cb 0.00 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 2i7p n THR 109 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2i7p s VAL 110 N 0.00 5.29 -0.12 2.28 -7.23 -1.26 -3.10 120.40 116.26 2i7p s VAL 110 Ca 0.00 -0.77 0.03 0.00 -1.81 0.00 0.00 61.98 59.43 2i7p s VAL 110 Cb 0.00 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.19 2i7p s VAL 110 CO 0.00 -0.15 -0.23 -0.22 -0.31 0.00 0.00 175.10 174.19 2i7p s LEU 111 N -3.41 2.10 -0.14 1.32 2.96 0.63 -4.71 118.68 117.44 2i7p s LEU 111 Ca 0.34 -0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 53.58 2i7p s LEU 111 Cb -0.11 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2i7p s LEU 111 CO 0.28 0.12 0.16 0.00 -1.32 0.00 0.00 176.35 175.60 2i7p s ALA 113 N -0.49 -1.99 0.00 0.00 0.00 -0.87 -4.32 121.76 114.10 2i7p s ALA 113 Ca 0.13 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2i7p s ALA 113 Cb -0.12 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.22 2i7p s ALA 113 CO 0.03 -0.77 0.00 -2.37 0.00 0.00 0.00 175.76 172.65 2i7p n THR 114 N -0.26 0.00 0.00 0.00 5.66 -0.70 -0.66 114.28 118.32 2i7p n THR 114 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 2i7p n THR 114 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 2i7p n THR 114 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2i7p n GLY 115 N 4.49 2.16 0.00 1.09 0.00 -1.26 -0.90 105.19 110.77 2i7p n GLY 115 Ca 0.00 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.44 2i7p n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i7p n GLY 116 N 1.99 -0.77 0.36 -0.02 0.00 -1.15 -2.72 105.19 102.89 2i7p n GLY 116 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.91 2i7p n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i7p n GLY 117 N 0.53 -0.05 0.13 -0.02 0.00 0.10 -4.67 105.19 101.22 2i7p n GLY 117 Ca 0.18 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2i7p n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i7p h ALA 118 N 1.65 0.35 0.00 4.61 0.00 -1.37 -2.21 119.26 122.29 2i7p h ALA 118 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i7p h ALA 118 Cb 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2i7p h ALA 118 CO 0.00 -0.21 -0.00 1.88 0.00 0.00 0.00 179.25 180.92 2i7p h TYR 119 N 0.34 -0.00 -0.06 0.00 0.99 -1.83 -1.82 116.97 114.59 2i7p h TYR 119 Ca 0.11 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.85 2i7p h TYR 119 Cb -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 37.72 2i7p h TYR 119 CO -0.07 0.19 0.07 -0.22 -0.00 0.00 0.00 178.16 178.12 2i7p h LYS 120 N -0.19 0.00 0.08 4.88 3.64 -1.84 -0.85 116.57 122.28 2i7p h LYS 120 Ca -0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 2i7p h LYS 120 Cb 0.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2i7p h LYS 120 CO 0.00 0.00 -1.25 0.35 -2.27 0.00 0.00 179.45 176.28 2i7p h PHE 121 N 0.00 0.32 0.00 1.91 3.57 -1.01 -1.83 116.94 119.90 2i7p h PHE 121 Ca 0.03 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.27 2i7p h PHE 121 Cb 0.16 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2i7p h PHE 121 CO 0.00 1.21 -0.11 1.49 -2.23 0.00 0.00 178.31 178.67 2i7p h GLU 122 N 0.05 0.00 0.07 1.11 4.81 -0.31 -0.12 114.58 120.19 2i7p h GLU 122 Ca -0.13 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.83 2i7p h GLU 122 Cb 1.93 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.29 2i7p h GLU 122 CO 0.17 0.11 -1.45 0.87 -0.73 0.00 0.00 179.01 177.97 2i7p h LYS 123 N 0.00 0.15 -0.58 1.92 1.57 -1.50 -3.02 116.57 115.11 2i7p h LYS 123 Ca -0.00 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2i7p h LYS 123 Cb 0.27 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 2i7p h LYS 123 CO 0.01 1.12 0.37 -0.44 -0.57 0.00 0.00 179.45 179.94 2i7p h ASP 124 N -0.49 0.68 0.74 0.86 5.19 -1.10 -2.83 116.42 119.47 2i7p h ASP 124 Ca -0.34 -0.03 -0.25 0.00 -0.62 0.00 0.00 57.03 55.79 2i7p h ASP 124 Cb 1.63 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.95 2i7p h ASP 124 CO -0.04 0.51 -1.27 0.15 -3.12 0.00 0.00 179.24 175.47 2i7p h PHE 125 N 0.80 0.17 0.00 4.55 3.57 -1.18 -3.30 116.94 121.55 2i7p h PHE 125 Ca 0.21 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2i7p h PHE 125 Cb -0.06 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2i7p h PHE 125 CO 0.00 1.12 0.00 0.54 -2.23 0.00 0.00 178.31 177.75 2i7p n ARG 126 N -3.35 0.11 0.10 1.11 1.74 -1.08 -0.68 116.66 114.62 2i7p n ARG 126 Ca -0.08 0.38 -0.01 0.00 -0.77 0.00 0.00 57.85 57.38 2i7p n ARG 126 Cb 0.99 -1.73 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 2i7p n ARG 126 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2i7p h THR 127 N 0.00 1.10 0.00 0.55 2.02 -1.61 -3.40 112.91 111.57 2i7p h THR 127 Ca 0.00 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.59 2i7p h THR 127 Cb 0.28 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2i7p h THR 127 CO 0.00 0.63 0.00 -0.38 0.37 0.00 0.00 175.52 176.14 2i7p n ILE 128 N -3.24 0.00 -0.15 3.11 5.41 0.15 -5.07 119.36 119.57 2i7p n ILE 128 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2i7p n ILE 128 Cb 0.81 -0.09 0.00 0.00 -0.71 0.00 0.00 39.64 39.65 2i7p n ILE 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2i7p n GLY 129 N 2.94 3.56 3.52 7.39 0.00 -0.38 -5.12 105.19 117.10 2i7p n GLY 129 Ca 0.00 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 2i7p n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i7p s ASN 130 N 0.00 3.97 -0.30 1.61 0.01 -1.26 -4.27 114.94 114.70 2i7p s ASN 130 Ca 0.00 -0.68 -0.22 0.00 -0.71 0.00 0.00 52.86 51.25 2i7p s ASN 130 Cb 0.00 -0.56 0.19 0.00 0.41 0.00 0.00 41.25 41.30 2i7p s ASN 130 CO 0.00 0.11 1.38 -0.22 -1.51 0.00 0.00 177.10 176.86 2i7p s LEU 131 N -2.76 -0.07 -0.28 0.60 2.96 -1.26 -4.96 118.68 112.91 2i7p s LEU 131 Ca 0.23 0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 2i7p s LEU 131 Cb -0.09 1.13 0.03 0.00 0.50 0.00 0.00 46.19 47.76 2i7p s LEU 131 CO 0.13 -0.02 0.00 -1.00 -1.32 0.00 0.00 176.35 174.14 2i7p s HIS 132 N 0.33 3.15 -0.01 5.38 3.76 -1.18 -4.95 115.29 121.78 2i7p s HIS 132 Ca 0.03 -1.47 -0.21 0.00 -0.15 0.00 0.00 55.06 53.26 2i7p s HIS 132 Cb -0.04 -2.14 -0.05 0.00 1.11 0.00 0.00 32.58 31.46 2i7p s HIS 132 CO -0.14 -0.71 0.61 -1.17 -0.85 0.00 0.00 174.74 172.49 2i7p s LEU 133 N 1.36 4.41 -0.62 0.89 2.96 -1.26 0.23 118.68 126.65 2i7p s LEU 133 Ca -0.01 1.18 0.02 0.00 -0.22 0.00 0.00 54.13 55.10 2i7p s LEU 133 Cb -0.18 -2.95 0.15 0.00 0.50 0.00 0.00 46.19 43.72 2i7p s LEU 133 CO -0.01 0.08 0.40 -2.28 -1.32 0.00 0.00 176.35 173.22 2i7p s HIS 134 N -0.10 3.38 0.33 5.38 5.65 0.20 -4.89 115.29 125.24 2i7p s HIS 134 Ca 0.32 -3.09 -0.29 0.00 0.25 0.00 0.00 55.06 52.25 2i7p s HIS 134 Cb -0.18 -2.93 -0.10 0.00 -1.18 0.00 0.00 32.58 28.19 2i7p s HIS 134 CO 0.18 -0.72 1.31 0.21 -0.65 0.00 0.00 174.74 175.07 2i7p s LYS 135 N -0.60 4.34 0.05 2.88 2.47 -1.26 -2.04 119.74 125.59 2i7p s LYS 135 Ca 0.20 2.23 0.07 0.00 -1.56 0.00 0.00 55.97 56.91 2i7p s LYS 135 Cb -0.18 -3.06 -0.03 0.00 -1.46 0.00 0.00 37.83 33.10 2i7p s LYS 135 CO -0.05 -0.21 -0.20 -0.51 0.16 0.00 0.00 175.35 174.54 2i7p s LEU 136 N -1.82 2.19 0.13 5.43 1.43 0.16 -4.91 118.68 121.29 2i7p s LEU 136 Ca 0.49 -0.54 -0.31 0.00 -1.03 0.00 0.00 54.13 52.74 2i7p s LEU 136 Cb -0.40 -0.91 -0.08 0.00 0.03 0.00 0.00 46.19 44.83 2i7p s LEU 136 CO 0.53 0.12 1.41 -0.62 0.23 0.00 0.00 176.35 178.02 2i7p s ASP 137 N -1.30 6.80 0.15 2.29 -1.08 -1.26 -4.42 116.67 117.85 2i7p s ASP 137 Ca 0.06 2.37 -0.16 0.00 -0.52 0.00 0.00 52.55 54.30 2i7p s ASP 137 Cb -0.09 -2.59 0.03 0.00 -1.46 0.00 0.00 42.92 38.81 2i7p s ASP 137 CO 0.02 -0.67 1.79 -0.08 0.52 0.00 0.00 175.17 176.75 2i7p h GLU 138 N 6.70 0.41 -0.75 4.34 4.57 -1.97 -1.40 114.58 126.48 2i7p h GLU 138 Ca -0.42 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.69 2i7p h GLU 138 Cb 1.21 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 2i7p h GLU 138 CO 0.86 0.27 0.29 -0.07 -1.18 0.00 0.00 179.01 179.19 2i7p h LEU 139 N 0.42 1.04 -0.73 1.64 3.38 -1.99 0.31 115.31 119.38 2i7p h LEU 139 Ca 0.15 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2i7p h LEU 139 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2i7p h LEU 139 CO -0.08 0.93 -0.17 0.44 0.09 0.00 0.00 178.44 179.64 2i7p h ASP 140 N 1.10 0.79 -0.25 -0.43 3.32 -1.90 -2.02 116.42 117.03 2i7p h ASP 140 Ca 0.25 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 2i7p h ASP 140 Cb 0.22 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2i7p h ASP 140 CO -0.02 0.96 -0.21 0.00 -1.72 0.00 0.00 179.24 178.25 2i7p h LEU 142 N 0.30 -0.54 -0.33 0.00 5.85 -0.23 0.22 115.31 120.57 2i7p h LEU 142 Ca 0.04 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2i7p h LEU 142 Cb 0.76 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2i7p h LEU 142 CO 0.05 -0.22 0.19 0.58 -0.34 0.00 0.00 178.44 178.70 2i7p h VAL 143 N -0.19 1.13 -0.31 1.05 2.07 -1.41 0.58 116.25 119.16 2i7p h VAL 143 Ca 0.11 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2i7p h VAL 143 Cb 0.36 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2i7p h VAL 143 CO -0.29 0.14 0.14 0.50 0.02 0.00 0.00 177.57 178.08 2i7p h LYS 144 N 0.42 0.46 -0.48 1.57 3.64 -1.16 -0.28 116.57 120.73 2i7p h LYS 144 Ca 0.12 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 2i7p h LYS 144 Cb 0.05 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2i7p h LYS 144 CO -0.02 0.44 -0.11 0.78 -2.27 0.00 0.00 179.45 178.27 2i7p h GLY 145 N 0.37 1.01 0.91 5.01 0.00 -0.90 -1.76 103.07 107.72 2i7p h GLY 145 Ca 0.11 -0.83 0.01 0.00 0.00 0.00 0.00 47.33 46.62 2i7p h GLY 145 CO -0.01 0.76 0.02 -2.00 0.00 0.00 0.00 176.54 175.31 2i7p h LEU 146 N 0.78 0.02 -0.97 3.11 6.46 -0.70 -0.80 115.31 123.22 2i7p h LEU 146 Ca 0.12 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.81 2i7p h LEU 146 Cb 0.67 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 2i7p h LEU 146 CO 0.05 0.03 -0.19 -0.07 -0.62 0.00 0.00 178.44 177.63 2i7p h LEU 147 N 0.07 0.52 0.23 2.25 3.38 -1.00 -2.44 115.31 118.32 2i7p h LEU 147 Ca 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2i7p h LEU 147 Cb 0.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2i7p h LEU 147 CO -0.05 0.72 -0.11 0.22 0.09 0.00 0.00 178.44 179.31 2i7p h TYR 148 N 0.47 -0.29 -0.84 1.13 3.20 -1.04 -1.45 116.97 118.15 2i7p h TYR 148 Ca 0.08 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.04 2i7p h TYR 148 Cb 0.60 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.89 2i7p h TYR 148 CO 0.02 0.04 0.49 0.82 -1.64 0.00 0.00 178.16 177.89 2i7p h ILE 149 N -0.65 0.91 -0.62 1.81 1.08 -1.13 -0.55 117.51 118.36 2i7p h ILE 149 Ca -0.03 -0.28 -0.05 0.00 -0.39 0.00 0.00 64.86 64.11 2i7p h ILE 149 Cb 0.46 0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 2i7p h ILE 149 CO 0.05 0.15 0.17 -0.78 -0.69 0.00 0.00 178.15 177.05 2i7p h ASP 150 N 0.81 0.89 0.09 1.72 3.58 -1.39 -2.37 116.42 119.76 2i7p h ASP 150 Ca 0.41 -0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.64 2i7p h ASP 150 Cb 0.37 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2i7p h ASP 150 CO -0.25 0.85 -0.17 0.77 -2.88 0.00 0.00 179.24 177.56 2i7p h SER 151 N 0.92 0.16 0.07 2.28 4.64 0.02 -2.98 113.55 118.65 2i7p h SER 151 Ca 0.20 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2i7p h SER 151 Cb 0.29 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2i7p h SER 151 CO -0.00 0.34 -0.50 1.33 -0.87 0.00 0.00 176.83 177.13 2i7p n VAL 152 N -4.27 0.00 -0.95 0.95 0.24 -0.95 -5.09 118.33 108.26 2i7p n VAL 152 Ca -0.01 -0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.23 2i7p n VAL 152 Cb 0.28 0.98 -0.04 0.00 -1.47 0.00 0.00 33.84 33.58 2i7p n VAL 152 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2i7p n SER 153 N -0.43 -5.73 -4.20 -1.34 3.41 -0.91 -4.49 113.62 99.94 2i7p n SER 153 Ca 0.09 0.65 -0.44 0.00 -0.26 0.00 0.00 58.87 58.91 2i7p n SER 153 Cb 0.42 -3.06 0.00 0.00 -0.26 0.00 0.00 64.21 61.31 2i7p n SER 153 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2i7p n PHE 154 N -3.64 4.01 -3.79 7.33 -0.00 -0.66 -4.59 117.46 116.11 2i7p n PHE 154 Ca -0.02 -3.25 -0.26 0.00 -0.00 0.00 0.00 57.45 53.92 2i7p n PHE 154 Cb 0.44 -1.73 0.03 0.00 -0.00 0.00 0.00 39.48 38.23 2i7p n PHE 154 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2i7p n ASN 155 N 3.13 -3.36 0.00 -2.13 3.02 -1.26 -1.22 115.26 113.44 2i7p n ASN 155 Ca 0.30 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 2i7p n ASN 155 Cb 0.38 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.48 2i7p n ASN 155 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i7p n GLY 156 N -1.66 1.66 3.92 7.41 0.00 -1.26 -5.02 105.19 110.23 2i7p n GLY 156 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 2i7p n GLY 156 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2i7p s GLN 157 N -0.37 2.26 0.04 1.61 -1.52 -0.35 -5.09 119.66 116.24 2i7p s GLN 157 Ca 0.00 -1.98 -0.30 0.00 -1.95 0.00 0.00 55.36 51.13 2i7p s GLN 157 Cb 0.00 -2.16 -0.05 0.00 -0.22 0.00 0.00 33.01 30.58 2i7p s GLN 157 CO 0.00 -0.64 1.24 0.00 -0.25 0.00 0.00 175.29 175.65 2i7p s ALA 158 N -2.76 3.45 -0.12 6.09 0.00 -1.26 -1.66 121.76 125.51 2i7p s ALA 158 Ca 0.37 0.84 0.16 0.00 0.00 0.00 0.00 51.96 53.33 2i7p s ALA 158 Cb -0.03 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 2i7p s ALA 158 CO 0.23 -0.58 0.99 1.49 0.00 0.00 0.00 175.76 177.90 2i7p h GLU 159 N 7.06 0.00 -6.08 0.00 4.57 -1.91 -3.43 114.58 114.79 2i7p h GLU 159 Ca -0.40 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.11 2i7p h GLU 159 Cb 1.20 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.63 2i7p h GLU 159 CO 0.84 0.37 -0.65 0.00 -1.18 0.00 0.00 179.01 178.39 2i7p s TYR 161 N -0.94 0.88 0.36 0.00 -0.85 -0.09 -1.01 117.35 115.70 2i7p s TYR 161 Ca 0.15 -1.15 -0.05 0.00 -0.52 0.00 0.00 57.07 55.51 2i7p s TYR 161 Cb -0.11 -0.27 0.01 0.00 0.38 0.00 0.00 41.96 41.97 2i7p s TYR 161 CO 0.05 -0.80 0.54 1.52 -1.52 0.00 0.00 175.55 175.34 2i7p s TYR 162 N -4.04 0.91 -0.26 -3.49 -0.85 0.91 -0.49 117.35 110.04 2i7p s TYR 162 Ca 0.33 -1.22 -0.03 0.00 -0.52 0.00 0.00 57.07 55.63 2i7p s TYR 162 Cb 0.04 0.10 0.02 0.00 0.38 0.00 0.00 41.96 42.50 2i7p s TYR 162 CO 0.12 -1.24 -0.03 -0.06 -1.52 0.00 0.00 175.55 172.81 2i7p s PHE 163 N -2.83 3.09 0.52 -3.49 0.40 -1.26 0.29 117.98 114.70 2i7p s PHE 163 Ca 0.28 -1.47 -0.20 0.00 -0.60 0.00 0.00 56.93 54.94 2i7p s PHE 163 Cb -0.01 -2.10 -0.06 0.00 0.51 0.00 0.00 43.02 41.36 2i7p s PHE 163 CO 0.19 -0.71 1.14 0.00 0.70 0.00 0.00 175.22 176.55 2i7p s ALA 164 N 1.35 2.76 -1.26 5.36 0.00 0.11 -3.26 121.76 126.83 2i7p s ALA 164 Ca 0.00 0.86 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 2i7p s ALA 164 Cb -0.17 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2i7p s ALA 164 CO -0.03 -0.75 0.94 -1.71 0.00 0.00 0.00 175.76 174.21 2i7p n ASN 165 N -1.10 -2.31 0.17 0.00 4.05 -1.26 -1.86 115.26 112.96 2i7p n ASN 165 Ca 0.11 -0.67 0.14 0.00 0.45 0.00 0.00 54.58 54.60 2i7p n ASN 165 Cb 0.50 -4.79 0.71 0.00 1.23 0.00 0.00 39.78 37.43 2i7p n ASN 165 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2i7p h ALA 166 N 0.90 2.08 0.00 5.20 0.00 -1.90 -2.00 119.26 123.55 2i7p h ALA 166 Ca -0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2i7p h ALA 166 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2i7p h ALA 166 CO 0.53 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 2i7p n SER 167 N -4.30 0.03 -3.72 0.00 3.41 -1.26 -3.67 113.62 104.11 2i7p n SER 167 Ca 0.02 0.51 -0.29 0.00 -0.26 0.00 0.00 58.87 58.85 2i7p n SER 167 Cb 0.29 -0.52 -0.12 0.00 -0.26 0.00 0.00 64.21 63.60 2i7p n SER 167 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2i7p s GLU 168 N -3.03 1.56 0.60 4.33 2.02 -0.75 -4.97 118.70 118.47 2i7p s GLU 168 Ca 0.01 -2.40 0.30 0.00 0.02 0.00 0.00 54.97 52.90 2i7p s GLU 168 Cb 0.02 -2.52 1.63 0.00 0.10 0.00 0.00 34.13 33.36 2i7p s GLU 168 CO 0.06 -1.23 2.02 -1.35 0.02 0.00 0.00 175.26 174.79 2i7p h PRO 169 N 6.20 0.00 0.00 0.39 0.11 -1.79 0.39 132.00 137.29 2i7p h PRO 169 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2i7p h PRO 169 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2i7p h PRO 169 CO 0.54 0.00 -0.11 0.93 -0.21 0.00 0.00 178.00 179.15 2i7p h GLU 170 N 0.00 0.00 0.00 1.05 4.39 -1.93 -3.36 114.58 114.73 2i7p h GLU 170 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2i7p h GLU 170 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2i7p h GLU 170 CO -0.00 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.39 2i7p n ARG 171 N -2.59 5.52 -1.67 2.33 1.74 0.58 -5.08 116.66 117.49 2i7p n ARG 171 Ca 0.04 -0.02 -0.38 0.00 -0.77 0.00 0.00 57.85 56.73 2i7p n ARG 171 Cb 0.48 -0.44 0.05 0.00 -1.02 0.00 0.00 32.46 31.53 2i7p n ARG 171 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2i7p s GLN 173 N -2.92 1.99 -0.03 0.00 -1.52 -0.78 -4.89 119.66 111.51 2i7p s GLN 173 Ca 0.76 -0.70 -0.30 0.00 -1.95 0.00 0.00 55.36 53.17 2i7p s GLN 173 Cb -0.41 -1.73 -0.06 0.00 -0.22 0.00 0.00 33.01 30.59 2i7p s GLN 173 CO 0.46 0.30 1.65 0.21 -0.25 0.00 0.00 175.29 177.66 2i7p s LYS 174 N -0.06 4.19 0.05 2.91 2.20 -1.26 0.05 119.74 127.82 2i7p s LYS 174 Ca -0.03 2.21 0.05 0.00 -0.36 0.00 0.00 55.97 57.85 2i7p s LYS 174 Cb -0.12 -3.93 -0.02 0.00 -1.51 0.00 0.00 37.83 32.25 2i7p s LYS 174 CO 0.02 -0.82 -0.15 -1.64 -0.36 0.00 0.00 175.35 172.40 2i7p s MET 175 N 3.80 0.95 0.45 4.03 -1.94 0.15 -4.92 119.30 121.82 2i7p s MET 175 Ca 0.74 -0.85 -0.23 0.00 -1.71 0.00 0.00 55.69 53.63 2i7p s MET 175 Cb -0.34 -0.99 -0.08 0.00 2.01 0.00 0.00 34.83 35.43 2i7p s MET 175 CO 0.30 0.24 1.15 -1.25 -0.01 0.00 0.00 175.02 175.45 2i7p s PRO 176 N -1.36 3.80 -0.00 2.03 0.04 -1.26 -0.06 135.00 138.19 2i7p s PRO 176 Ca 0.01 1.73 0.05 0.00 0.04 0.00 0.00 61.00 62.84 2i7p s PRO 176 Cb -0.09 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 2i7p s PRO 176 CO 0.02 -0.50 -0.17 0.12 0.04 0.00 0.00 177.00 176.51 2i7p s PHE 177 N -1.57 1.48 -0.47 0.56 5.36 -0.18 -4.78 117.98 118.39 2i7p s PHE 177 Ca 0.63 -0.29 -0.22 0.00 -0.96 0.00 0.00 56.93 56.08 2i7p s PHE 177 Cb -0.28 -0.94 0.03 0.00 -0.34 0.00 0.00 43.02 41.49 2i7p s PHE 177 CO 0.34 -0.01 0.76 1.21 -1.46 0.00 0.00 175.22 176.06 2i7p s ASN 178 N -0.51 6.36 -0.22 6.13 3.84 -1.26 -4.37 114.94 124.91 2i7p s ASN 178 Ca 0.06 -0.28 0.11 0.00 0.21 0.00 0.00 52.86 52.96 2i7p s ASN 178 Cb -0.07 -2.37 0.43 0.00 -0.55 0.00 0.00 41.25 38.70 2i7p s ASN 178 CO -0.00 -0.93 1.21 -0.11 -2.79 0.00 0.00 177.10 174.47 2i7p n LEU 179 N 6.68 3.20 -0.14 3.21 7.94 -1.26 -4.80 117.00 131.82 2i7p n LEU 179 Ca 0.01 -4.03 0.18 0.00 -1.11 0.00 0.00 56.01 51.06 2i7p n LEU 179 Cb 0.48 -0.44 0.56 0.00 0.53 0.00 0.00 43.42 44.55 2i7p n LEU 179 CO 0.58 1.55 1.21 0.44 -1.11 0.00 0.00 177.39 180.05 2i7p h ASP 180 N 1.34 0.28 -4.01 1.96 5.19 -1.89 -3.13 116.42 116.16 2i7p h ASP 180 Ca 0.08 0.02 -0.63 0.00 -0.62 0.00 0.00 57.03 55.89 2i7p h ASP 180 Cb 1.19 -0.04 -0.41 0.00 0.18 0.00 0.00 39.33 40.26 2i7p h ASP 180 CO 0.21 0.14 -0.68 -0.62 -3.12 0.00 0.00 179.24 175.17 2i7p s ASP 181 N -5.94 4.04 0.38 6.45 -1.08 -1.26 -4.85 116.67 114.40 2i7p s ASP 181 Ca -0.07 -2.84 0.08 0.00 -0.52 0.00 0.00 52.55 49.20 2i7p s ASP 181 Cb 0.21 -1.39 0.76 0.00 -1.46 0.00 0.00 42.92 41.04 2i7p s ASP 181 CO 0.76 -0.25 1.92 1.55 0.52 0.00 0.00 175.17 179.67 2i7p h PRO 182 N 6.61 0.32 -6.46 4.34 0.13 -1.94 -3.45 132.00 131.55 2i7p h PRO 182 Ca -0.05 -0.07 -0.54 0.00 -0.87 0.00 0.00 66.00 64.48 2i7p h PRO 182 Cb 0.91 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.00 2i7p h PRO 182 CO 0.60 0.41 0.79 0.71 -0.23 0.00 0.00 178.00 180.28 2i7p s TYR 183 N -4.84 3.01 0.28 1.56 1.51 -1.26 -2.81 117.35 114.80 2i7p s TYR 183 Ca -0.06 0.86 -0.21 0.00 -1.01 0.00 0.00 57.07 56.65 2i7p s TYR 183 Cb 0.16 -3.69 -0.09 0.00 -0.11 0.00 0.00 41.96 38.23 2i7p s TYR 183 CO 0.74 -2.49 0.81 -1.25 -1.11 0.00 0.00 175.55 172.25 2i7p s PRO 184 N 1.80 4.31 0.02 -1.71 0.04 -1.26 -5.10 135.00 133.10 2i7p s PRO 184 Ca 0.65 1.00 0.05 0.00 0.04 0.00 0.00 61.00 62.73 2i7p s PRO 184 Cb -0.34 -2.73 -0.02 0.00 0.04 0.00 0.00 34.50 31.45 2i7p s PRO 184 CO 0.29 0.29 -0.14 -1.17 0.04 0.00 0.00 177.00 176.31 2i7p s LEU 185 N -2.25 2.12 -0.19 -3.56 2.96 0.15 -4.47 118.68 113.43 2i7p s LEU 185 Ca 0.48 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2i7p s LEU 185 Cb -0.16 -0.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.88 2i7p s LEU 185 CO 0.20 0.08 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.06 2i7p s LEU 186 N -0.85 3.08 -0.27 -0.68 2.96 -0.47 0.14 118.68 122.59 2i7p s LEU 186 Ca 0.03 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.63 2i7p s LEU 186 Cb -0.07 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.86 2i7p s LEU 186 CO 0.01 0.06 0.01 -0.69 -1.32 0.00 0.00 176.35 174.42 2i7p s VAL 187 N 1.01 3.49 -0.47 1.68 1.01 0.90 -1.40 120.40 126.62 2i7p s VAL 187 Ca 0.01 -0.78 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 2i7p s VAL 187 Cb -0.15 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.56 2i7p s VAL 187 CO 0.01 0.17 0.39 -0.69 0.00 0.00 0.00 175.10 174.99 2i7p s VAL 188 N 1.43 5.12 -0.42 2.92 1.01 -0.14 -0.91 120.40 129.40 2i7p s VAL 188 Ca 0.02 -1.16 -0.18 0.00 0.00 0.00 0.00 61.98 60.66 2i7p s VAL 188 Cb -0.17 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.14 2i7p s VAL 188 CO -0.01 -0.61 0.50 0.21 0.00 0.00 0.00 175.10 175.19 2i7p s ASN 189 N 2.67 6.24 -0.41 3.32 2.47 0.25 -1.54 114.94 127.92 2i7p s ASN 189 Ca 0.04 -0.55 -0.10 0.00 0.42 0.00 0.00 52.86 52.67 2i7p s ASN 189 Cb -0.25 -2.25 0.07 0.00 -1.45 0.00 0.00 41.25 37.37 2i7p s ASN 189 CO 0.06 -0.63 0.26 -0.63 -3.72 0.00 0.00 177.10 172.43 2i7p s ILE 190 N 2.34 4.34 0.00 -5.21 1.01 0.07 -1.72 121.20 122.04 2i7p s ILE 190 Ca 0.15 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.52 2i7p s ILE 190 Cb -0.16 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2i7p s ILE 190 CO 0.15 -0.46 0.00 0.61 0.00 0.00 0.00 174.94 175.24 2i7p n GLY 191 N 4.95 1.94 0.29 6.18 0.00 -1.26 -2.50 105.19 114.78 2i7p n GLY 191 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 2i7p n GLY 191 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2i7p h SER 192 N 0.00 0.75 -3.69 1.61 4.64 -1.94 0.40 113.55 115.32 2i7p h SER 192 Ca 0.00 -0.19 -0.25 0.00 -0.47 0.00 0.00 61.79 60.88 2i7p h SER 192 Cb 0.00 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 61.84 2i7p h SER 192 CO 0.00 0.83 -0.19 0.61 -0.87 0.00 0.00 176.83 177.21 2i7p n GLY 193 N -0.62 3.88 3.09 -0.77 0.00 -1.26 -0.73 105.19 108.78 2i7p n GLY 193 Ca 0.02 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.57 2i7p n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i7p s VAL 194 N -1.88 1.57 -0.06 1.61 1.01 0.14 -4.43 120.40 118.36 2i7p s VAL 194 Ca 0.03 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2i7p s VAL 194 Cb 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2i7p s VAL 194 CO 0.02 0.45 -0.17 -0.44 0.00 0.00 0.00 175.10 174.96 2i7p s SER 195 N 0.80 3.75 -0.18 3.32 0.01 -0.70 -1.51 113.70 119.20 2i7p s SER 195 Ca -0.10 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 56.86 2i7p s SER 195 Cb -0.16 -0.95 0.03 0.00 0.21 0.00 0.00 66.02 65.15 2i7p s SER 195 CO 0.01 0.29 -0.17 -0.63 0.41 0.00 0.00 173.24 173.16 2i7p s ILE 196 N -0.40 1.88 -0.11 1.44 1.01 0.78 -0.58 121.20 125.22 2i7p s ILE 196 Ca 0.04 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 2i7p s ILE 196 Cb -0.12 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 2i7p s ILE 196 CO 0.02 0.43 -0.04 -0.76 0.00 0.00 0.00 174.94 174.59 2i7p s LEU 197 N 1.34 3.28 -0.30 2.97 1.43 -0.09 -0.65 118.68 126.67 2i7p s LEU 197 Ca 0.03 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2i7p s LEU 197 Cb -0.14 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 2i7p s LEU 197 CO -0.11 0.28 0.19 0.00 0.23 0.00 0.00 176.35 176.94 2i7p s ALA 198 N -0.29 3.46 -0.31 4.21 0.00 0.16 -0.07 121.76 128.93 2i7p s ALA 198 Ca 0.05 -1.22 -0.06 0.00 0.00 0.00 0.00 51.96 50.73 2i7p s ALA 198 Cb -0.13 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.52 2i7p s ALA 198 CO 0.02 -0.72 0.08 0.08 0.00 0.00 0.00 175.76 175.22 2i7p s VAL 199 N 1.72 3.79 -0.13 0.00 1.01 0.36 -1.97 120.40 125.18 2i7p s VAL 199 Ca 0.06 -0.91 0.17 0.00 0.00 0.00 0.00 61.98 61.31 2i7p s VAL 199 Cb -0.16 -3.03 -0.23 0.00 0.00 0.00 0.00 36.38 32.95 2i7p s VAL 199 CO 0.10 -0.02 0.39 1.41 0.00 0.00 0.00 175.10 176.98 2i7p n HIS 200 N 4.83 0.39 -3.83 5.22 8.25 -0.09 0.35 115.22 130.32 2i7p n HIS 200 Ca -0.14 0.14 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 2i7p n HIS 200 Cb 0.46 -0.98 0.01 0.00 1.12 0.00 0.00 29.99 30.60 2i7p n HIS 200 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2i7p s SER 201 N -5.52 -0.05 0.26 0.41 1.04 -0.81 -4.70 113.70 104.33 2i7p s SER 201 Ca -0.07 -0.73 -0.02 0.00 0.48 0.00 0.00 55.95 55.61 2i7p s SER 201 Cb 0.08 0.60 0.47 0.00 0.10 0.00 0.00 66.02 67.27 2i7p s SER 201 CO 0.84 -1.16 1.81 0.11 0.98 0.00 0.00 173.24 175.82 2i7p h LYS 202 N 2.00 0.83 -0.23 4.02 1.57 -2.00 -2.67 116.57 120.09 2i7p h LYS 202 Ca -0.27 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2i7p h LYS 202 Cb 1.23 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2i7p h LYS 202 CO 0.34 0.55 0.00 -0.25 -0.57 0.00 0.00 179.45 179.52 2i7p n ASP 203 N -4.71 2.87 -3.83 0.86 8.00 -1.26 -4.87 116.55 113.62 2i7p n ASP 203 Ca 0.16 -1.84 -0.30 0.00 0.71 0.00 0.00 54.79 53.52 2i7p n ASP 203 Cb 0.33 -0.14 -0.15 0.00 -0.02 0.00 0.00 41.12 41.13 2i7p n ASP 203 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2i7p s ASN 204 N -1.31 3.91 0.05 -2.24 2.47 -1.01 -5.09 114.94 111.73 2i7p s ASN 204 Ca 0.27 -1.46 -0.27 0.00 0.42 0.00 0.00 52.86 51.83 2i7p s ASN 204 Cb 0.17 -1.01 0.07 0.00 -1.45 0.00 0.00 41.25 39.03 2i7p s ASN 204 CO 0.24 -0.34 0.66 -0.72 -3.72 0.00 0.00 177.10 173.21 2i7p s TYR 205 N 1.50 -0.58 0.10 0.43 -0.85 -1.26 -0.92 117.35 115.77 2i7p s TYR 205 Ca 0.04 0.68 -0.16 0.00 -0.52 0.00 0.00 57.07 57.11 2i7p s TYR 205 Cb -0.18 0.49 0.03 0.00 0.38 0.00 0.00 41.96 42.68 2i7p s TYR 205 CO -0.15 -0.72 0.38 -1.59 -1.52 0.00 0.00 175.55 171.95 2i7p s LYS 206 N -2.55 1.00 -0.61 -3.49 -2.85 -0.83 -4.98 119.74 105.42 2i7p s LYS 206 Ca -0.04 -0.64 -0.26 0.00 -1.00 0.00 0.00 55.97 54.03 2i7p s LYS 206 Cb -0.01 0.44 0.04 0.00 -2.06 0.00 0.00 37.83 36.24 2i7p s LYS 206 CO -0.03 -0.37 1.12 0.50 0.10 0.00 0.00 175.35 176.67 2i7p s ARG 207 N -3.42 3.36 0.15 1.78 3.52 -1.26 -0.67 118.95 122.41 2i7p s ARG 207 Ca 0.01 -0.08 0.05 0.00 -0.13 0.00 0.00 55.73 55.58 2i7p s ARG 207 Cb 0.01 -4.08 -0.09 0.00 -1.56 0.00 0.00 34.95 29.24 2i7p s ARG 207 CO -0.09 -1.73 1.33 -0.39 -0.81 0.00 0.00 175.30 173.61 2i7p h VAL 208 N 6.08 1.60 -0.94 7.11 -1.51 -1.23 -3.48 116.25 123.87 2i7p h VAL 208 Ca -0.26 -3.01 0.00 0.00 -1.23 0.00 0.00 66.70 62.20 2i7p h VAL 208 Cb 1.06 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 32.89 2i7p h VAL 208 CO 1.18 0.87 0.00 1.07 -1.23 0.00 0.00 177.57 179.45 2i7p n THR 209 N -3.51 0.00 -2.11 7.19 5.66 -1.11 -5.04 114.28 115.37 2i7p n THR 209 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2i7p n THR 209 Cb 0.87 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.65 2i7p n THR 209 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2i7p n GLY 210 N 0.00 -1.20 3.32 1.09 0.00 -1.26 -0.15 105.19 106.99 2i7p n GLY 210 Ca 0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 2i7p n GLY 210 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2i7p s THR 211 N -2.70 0.02 -1.93 2.61 -1.32 -0.57 -4.99 115.64 106.76 2i7p s THR 211 Ca 0.00 -0.16 0.28 0.00 -1.21 0.00 0.00 61.69 60.60 2i7p s THR 211 Cb 0.00 -0.66 0.48 0.00 -1.51 0.00 0.00 72.50 70.81 2i7p s THR 211 CO 0.00 -0.09 1.79 -1.54 -2.21 0.00 0.00 174.62 172.57 2i7p n SER 212 N 2.09 0.84 -4.46 8.08 3.41 -1.26 -0.68 113.62 121.64 2i7p n SER 212 Ca -0.17 -0.94 -0.44 0.00 -0.26 0.00 0.00 58.87 57.06 2i7p n SER 212 Cb 0.57 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 2i7p n SER 212 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2i7p s LEU 213 N -2.31 5.01 0.00 1.04 1.02 -1.26 -4.67 118.68 117.51 2i7p s LEU 213 Ca 0.32 -2.20 0.00 0.00 0.02 0.00 0.00 54.13 52.27 2i7p s LEU 213 Cb 0.20 -2.40 0.00 0.00 0.02 0.00 0.00 46.19 44.01 2i7p s LEU 213 CO 0.44 -1.02 0.00 0.61 0.02 0.00 0.00 176.35 176.40 2i7p n GLY 214 N 5.28 5.30 0.29 -3.19 0.00 -1.24 -4.79 105.19 106.84 2i7p n GLY 214 Ca 0.27 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.81 2i7p n GLY 214 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i7p h GLY 215 N 0.00 0.64 1.63 -0.02 0.00 -0.68 -1.92 103.07 102.73 2i7p h GLY 215 Ca 0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2i7p h GLY 215 CO 0.00 0.30 -0.21 -1.33 0.00 0.00 0.00 176.54 175.30 2i7p h GLY 216 N 0.77 0.47 0.96 4.60 0.00 -0.97 -2.00 103.07 106.90 2i7p h GLY 216 Ca 0.14 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2i7p h GLY 216 CO -0.01 0.33 0.00 -0.84 0.00 0.00 0.00 176.54 176.02 2i7p h THR 217 N 0.39 1.26 0.30 4.70 2.02 -1.49 0.32 112.91 120.42 2i7p h THR 217 Ca 0.06 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 2i7p h THR 217 Cb 0.59 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2i7p h THR 217 CO 0.04 0.35 -0.15 0.15 0.37 0.00 0.00 175.52 176.28 2i7p h PHE 218 N 0.58 -0.38 -0.20 3.16 3.57 -1.08 -0.41 116.94 122.18 2i7p h PHE 218 Ca 0.12 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2i7p h PHE 218 Cb 0.48 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2i7p h PHE 218 CO 0.04 -0.22 -0.00 1.25 -2.23 0.00 0.00 178.31 177.14 2i7p h LEU 219 N -0.43 0.36 -0.35 0.59 5.85 -1.34 -1.58 115.31 118.40 2i7p h LEU 219 Ca -0.04 -0.31 0.08 0.00 0.84 0.00 0.00 57.88 58.44 2i7p h LEU 219 Cb 0.33 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 2i7p h LEU 219 CO 0.07 0.59 -0.16 1.23 -0.34 0.00 0.00 178.44 179.83 2i7p h GLY 220 N 0.12 0.13 1.05 3.75 0.00 -0.28 0.10 103.07 107.94 2i7p h GLY 220 Ca 0.06 0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.46 2i7p h GLY 220 CO 0.01 -0.18 -0.24 1.41 0.00 0.00 0.00 176.54 177.54 2i7p h LEU 221 N -0.09 0.89 -0.97 3.11 3.38 -1.07 -2.91 115.31 117.65 2i7p h LEU 221 Ca 0.18 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2i7p h LEU 221 Cb 0.37 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2i7p h LEU 221 CO -0.42 1.12 0.57 0.00 0.09 0.00 0.00 178.44 179.81 2i7p h SER 223 N 1.30 -0.26 -0.69 0.00 0.02 -0.93 0.55 113.55 113.54 2i7p h SER 223 Ca 0.34 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.25 2i7p h SER 223 Cb -0.06 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2i7p h SER 223 CO -0.06 -0.17 0.22 -0.07 -1.14 0.00 0.00 176.83 175.60 2i7p h LEU 224 N -0.27 1.02 0.00 5.07 3.38 -1.29 0.43 115.31 123.65 2i7p h LEU 224 Ca -0.02 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 2i7p h LEU 224 Cb 0.22 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2i7p h LEU 224 CO 0.02 0.95 -0.98 -0.07 0.09 0.00 0.00 178.44 178.45 2i7p h LEU 225 N 1.05 0.00 0.00 1.67 3.38 -0.50 -3.40 115.31 117.51 2i7p h LEU 225 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2i7p h LEU 225 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2i7p h LEU 225 CO -0.01 0.66 -0.33 0.35 0.09 0.00 0.00 178.44 179.20 2i7p n THR 226 N -3.12 0.00 -1.01 0.22 -2.24 0.19 -4.94 114.28 103.37 2i7p n THR 226 Ca -0.04 -0.16 -0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2i7p n THR 226 Cb 0.83 0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2i7p n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i7p n GLY 227 N 1.14 0.47 3.73 3.38 0.00 0.15 -5.00 105.19 109.06 2i7p n GLY 227 Ca 0.00 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 2i7p n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i7p n GLU 229 N -2.00 0.63 -4.04 0.00 -0.58 -1.26 -4.54 120.64 108.86 2i7p n GLU 229 Ca 0.15 0.01 -0.12 0.00 -0.42 0.00 0.00 57.16 56.77 2i7p n GLU 229 Cb 0.49 -1.71 -0.04 0.00 -0.57 0.00 0.00 31.44 29.61 2i7p n GLU 229 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2i7p s SER 230 N -5.07 0.50 0.15 1.62 1.04 -1.26 -5.04 113.70 105.64 2i7p s SER 230 Ca -0.04 -1.29 -0.13 0.00 0.48 0.00 0.00 55.95 54.98 2i7p s SER 230 Cb 0.11 0.65 0.02 0.00 0.10 0.00 0.00 66.02 66.90 2i7p s SER 230 CO 0.84 -1.28 1.61 0.15 0.98 0.00 0.00 173.24 175.54 2i7p h PHE 231 N 2.16 0.92 -0.82 5.02 3.57 -1.97 -1.18 116.94 124.65 2i7p h PHE 231 Ca -0.28 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.04 2i7p h PHE 231 Cb 1.24 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 2i7p h PHE 231 CO 1.12 0.86 0.43 0.93 -2.23 0.00 0.00 178.31 179.42 2i7p h GLU 232 N 0.71 1.15 -0.35 1.11 3.07 -1.99 -1.43 114.58 116.85 2i7p h GLU 232 Ca 0.14 -0.15 -0.15 0.00 -0.50 0.00 0.00 59.36 58.70 2i7p h GLU 232 Cb 0.48 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2i7p h GLU 232 CO 0.02 0.86 -0.38 1.49 -1.40 0.00 0.00 179.01 179.60 2i7p h GLU 233 N 1.14 0.83 -0.29 2.33 4.81 -1.92 -1.61 114.58 119.87 2i7p h GLU 233 Ca 0.28 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2i7p h GLU 233 Cb 0.06 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2i7p h GLU 233 CO -0.04 1.07 0.17 0.00 -0.73 0.00 0.00 179.01 179.48 2i7p h ALA 234 N 0.88 0.37 -0.45 2.92 0.00 -0.84 -0.89 119.26 121.25 2i7p h ALA 234 Ca 0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2i7p h ALA 234 Cb 0.95 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2i7p h ALA 234 CO 0.09 -0.13 -0.03 -0.07 0.00 0.00 0.00 179.25 179.11 2i7p h LEU 235 N 0.37 0.73 -0.05 0.00 3.38 -1.25 0.30 115.31 118.79 2i7p h LEU 235 Ca 0.10 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2i7p h LEU 235 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2i7p h LEU 235 CO -0.02 0.82 -0.02 -0.08 0.09 0.00 0.00 178.44 179.23 2i7p h GLU 236 N 0.70 -0.01 0.19 1.13 4.57 -0.87 0.18 114.58 120.48 2i7p h GLU 236 Ca 0.13 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2i7p h GLU 236 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2i7p h GLU 236 CO 0.02 -0.00 -0.09 0.52 -1.18 0.00 0.00 179.01 178.28 2i7p h MET 237 N -0.01 -0.25 -0.93 1.92 2.86 -0.89 -2.86 114.93 114.78 2i7p h MET 237 Ca 0.03 0.02 0.19 0.00 -2.06 0.00 0.00 59.70 57.87 2i7p h MET 237 Cb 0.05 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.69 2i7p h MET 237 CO -0.06 -0.12 0.60 0.00 1.06 0.00 0.00 176.91 178.40 2i7p h ALA 238 N 0.48 2.00 0.00 6.32 0.00 -0.64 0.34 119.26 127.76 2i7p h ALA 238 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i7p h ALA 238 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2i7p h ALA 238 CO 0.04 -0.29 0.00 0.66 0.00 0.00 0.00 179.25 179.66 2i7p h SER 239 N 0.56 0.00 -0.01 0.00 4.64 -0.72 -2.68 113.55 115.34 2i7p h SER 239 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2i7p h SER 239 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2i7p h SER 239 CO -0.23 0.00 -0.34 0.29 -0.87 0.00 0.00 176.83 175.68 2i7p n LYS 240 N -3.06 1.61 -2.67 4.77 5.02 0.08 -5.01 118.16 118.90 2i7p n LYS 240 Ca -0.01 -0.87 -0.21 0.00 -2.02 0.00 0.00 58.31 55.20 2i7p n LYS 240 Cb 0.20 -1.30 0.05 0.00 -0.02 0.00 0.00 35.03 33.96 2i7p n LYS 240 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2i7p s GLY 241 N -1.94 1.82 -0.25 0.72 0.00 -1.01 -4.86 107.32 101.79 2i7p s GLY 241 Ca 0.14 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.40 2i7p s GLY 241 CO 0.42 -1.12 -0.00 -0.35 0.00 0.00 0.00 173.10 172.04 2i7p s ASP 242 N -4.49 3.84 0.61 1.64 2.15 -1.26 -4.87 116.67 114.29 2i7p s ASP 242 Ca 0.59 -1.31 0.33 0.00 0.43 0.00 0.00 52.55 52.58 2i7p s ASP 242 Cb -0.09 -1.08 1.94 0.00 -0.30 0.00 0.00 42.92 43.38 2i7p s ASP 242 CO 0.39 -0.29 2.26 0.77 -0.17 0.00 0.00 175.17 178.13 2i7p h SER 243 N 7.98 0.00 0.36 -0.34 4.64 -1.84 -1.92 113.55 122.44 2i7p h SER 243 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2i7p h SER 243 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2i7p h SER 243 CO 0.42 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.73 2i7p n THR 244 N -3.67 0.82 0.43 2.95 -2.24 -1.26 -1.35 114.28 109.95 2i7p n THR 244 Ca -0.03 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 2i7p n THR 244 Cb 0.11 -0.97 0.25 0.00 -2.10 0.00 0.00 70.33 67.61 2i7p n THR 244 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2i7p h GLN 245 N 0.00 0.00 0.00 -0.78 1.08 -1.69 -3.36 115.11 110.36 2i7p h GLN 245 Ca 0.00 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 2i7p h GLN 245 Cb 0.18 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 2i7p h GLN 245 CO 0.00 0.00 -1.54 0.00 -0.95 0.00 0.00 178.83 176.34 2i7p n ALA 246 N -1.94 1.80 -1.80 3.87 0.00 -0.87 -4.88 120.51 116.69 2i7p n ALA 246 Ca 0.04 -0.44 -0.35 0.00 0.00 0.00 0.00 53.44 52.70 2i7p n ALA 246 Cb 0.48 0.22 -0.06 0.00 0.00 0.00 0.00 19.45 20.09 2i7p n ALA 246 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i7p s ASP 247 N -4.62 6.97 -0.30 0.00 1.01 -0.46 -0.89 116.67 118.38 2i7p s ASP 247 Ca -0.10 1.80 -0.14 0.00 0.71 0.00 0.00 52.55 54.82 2i7p s ASP 247 Cb 0.03 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 2i7p s ASP 247 CO 0.25 -0.33 0.32 -0.75 0.21 0.00 0.00 175.17 174.86 2i7p s LYS 248 N -2.77 3.80 0.45 8.23 2.20 -0.05 -4.50 119.74 127.10 2i7p s LYS 248 Ca 0.59 -0.26 -0.04 0.00 -0.36 0.00 0.00 55.97 55.90 2i7p s LYS 248 Cb -0.14 -3.72 -0.03 0.00 -1.51 0.00 0.00 37.83 32.42 2i7p s LYS 248 CO 0.19 -0.35 0.72 -0.51 -0.36 0.00 0.00 175.35 175.03 2i7p s LEU 249 N 1.95 3.73 0.26 5.43 1.43 -1.26 -0.87 118.68 129.35 2i7p s LEU 249 Ca 0.11 0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 2i7p s LEU 249 Cb -0.16 -3.71 0.52 0.00 0.03 0.00 0.00 46.19 42.87 2i7p s LEU 249 CO 0.11 -0.51 1.77 0.58 0.23 0.00 0.00 176.35 178.53 2i7p h VAL 250 N 0.37 0.75 0.00 -1.59 2.07 -1.12 0.33 116.25 117.05 2i7p h VAL 250 Ca -0.48 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2i7p h VAL 250 Cb 1.21 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2i7p h VAL 250 CO 0.61 0.12 0.00 0.08 0.02 0.00 0.00 177.57 178.40 2i7p h ARG 251 N 0.65 0.00 0.00 1.57 0.11 -1.25 -0.54 114.38 114.91 2i7p h ARG 251 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 2i7p h ARG 251 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2i7p h ARG 251 CO -0.35 0.00 0.00 -0.44 0.10 0.00 0.00 179.97 179.28 2i7p h ASP 252 N 0.00 0.00 0.00 0.08 3.32 -1.20 -1.42 116.42 117.20 2i7p h ASP 252 Ca 0.00 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.64 2i7p h ASP 252 Cb 0.28 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.76 2i7p h ASP 252 CO 0.00 0.00 -2.44 -0.38 -1.72 0.00 0.00 179.24 174.70 2i7p n ILE 253 N -2.67 1.43 0.58 0.35 5.41 -0.33 -4.66 119.36 119.48 2i7p n ILE 253 Ca 0.03 -0.46 0.10 0.00 1.00 0.00 0.00 62.75 63.43 2i7p n ILE 253 Cb 0.39 -1.61 0.13 0.00 -0.71 0.00 0.00 39.64 37.83 2i7p n ILE 253 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2i7p n TYR 254 N -3.69 0.19 -1.67 1.39 4.01 -0.53 -4.95 117.16 111.91 2i7p n TYR 254 Ca -0.48 -0.11 -0.13 0.00 -0.16 0.00 0.00 57.90 57.02 2i7p n TYR 254 Cb 0.92 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.91 2i7p n TYR 254 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i7p n GLY 255 N 1.19 0.83 0.00 2.72 0.00 -0.54 -4.76 105.19 104.64 2i7p n GLY 255 Ca 0.14 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2i7p n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i7p n GLY 256 N -1.29 -0.32 3.86 -0.02 0.00 -1.21 -5.03 105.19 101.18 2i7p n GLY 256 Ca -0.13 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 2i7p n GLY 256 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2i7p s ASP 257 N -4.00 5.61 -1.12 1.61 -4.77 -1.26 -3.22 116.67 109.52 2i7p s ASP 257 Ca 0.00 1.36 -0.09 0.00 -3.30 0.00 0.00 52.55 50.51 2i7p s ASP 257 Cb 0.00 -2.26 0.27 0.00 -1.09 0.00 0.00 42.92 39.84 2i7p s ASP 257 CO 0.00 -1.26 1.14 -0.47 0.70 0.00 0.00 175.17 175.28 2i7p s TYR 258 N -3.21 4.23 0.28 2.11 5.04 0.20 -4.87 117.35 121.14 2i7p s TYR 258 Ca 0.57 -2.67 0.02 0.00 -2.44 0.00 0.00 57.07 52.56 2i7p s TYR 258 Cb -0.12 -3.87 0.60 0.00 0.35 0.00 0.00 41.96 38.92 2i7p s TYR 258 CO 0.54 -0.98 1.80 1.05 -1.34 0.00 0.00 175.55 176.61 2i7p h GLU 259 N 6.68 0.79 -0.95 4.97 4.11 -1.93 0.26 114.58 128.52 2i7p h GLU 259 Ca 0.19 -0.05 0.22 0.00 0.07 0.00 0.00 59.36 59.79 2i7p h GLU 259 Cb 0.87 -0.18 -0.12 0.00 0.50 0.00 0.00 28.75 29.82 2i7p h GLU 259 CO 1.03 0.53 0.51 -0.09 0.07 0.00 0.00 179.01 181.06 2i7p h ARG 260 N 0.82 0.54 -0.11 1.06 9.65 -1.96 -2.09 114.38 122.29 2i7p h ARG 260 Ca 0.51 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.36 2i7p h ARG 260 Cb 0.66 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 2i7p h ARG 260 CO -0.33 0.36 0.00 1.19 2.80 0.00 0.00 179.97 183.99 2i7p n PHE 261 N -4.92 0.19 -1.71 2.20 3.01 -0.95 -5.01 117.46 110.27 2i7p n PHE 261 Ca 0.23 -0.61 -0.13 0.00 1.01 0.00 0.00 57.45 57.95 2i7p n PHE 261 Cb 0.65 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 40.00 2i7p n PHE 261 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2i7p n GLY 262 N -0.41 0.76 3.63 1.37 0.00 -0.01 -4.99 105.19 105.54 2i7p n GLY 262 Ca 0.07 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2i7p n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i7p s LEU 263 N -3.17 4.07 0.72 0.99 1.43 -0.68 -4.92 118.68 117.12 2i7p s LEU 263 Ca 0.00 0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 53.79 2i7p s LEU 263 Cb 0.00 -3.15 0.04 0.00 0.03 0.00 0.00 46.19 43.11 2i7p s LEU 263 CO 0.00 -0.59 1.17 -2.16 0.23 0.00 0.00 176.35 175.01 2i7p s PRO 264 N 2.95 2.25 0.55 1.29 0.04 -1.26 0.60 135.00 141.42 2i7p s PRO 264 Ca 0.34 1.63 0.30 0.00 0.04 0.00 0.00 61.00 63.31 2i7p s PRO 264 Cb -0.14 -1.86 1.60 0.00 0.04 0.00 0.00 34.50 34.13 2i7p s PRO 264 CO 0.11 -1.72 2.12 0.78 0.04 0.00 0.00 177.00 178.32 2i7p h GLY 265 N -0.32 0.00 1.56 0.56 0.00 -1.90 -2.51 103.07 100.46 2i7p h GLY 265 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2i7p h GLY 265 CO 0.50 0.00 -0.25 -2.67 0.00 0.00 0.00 176.54 174.13 2i7p n TRP 266 N -3.55 0.18 -2.04 5.60 4.27 -1.26 -1.55 117.44 119.10 2i7p n TRP 266 Ca -0.02 0.05 -0.39 0.00 -3.89 0.00 0.00 57.50 53.25 2i7p n TRP 266 Cb 0.21 -0.49 -0.00 0.00 -1.36 0.00 0.00 31.31 29.67 2i7p n TRP 266 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2i7p s ALA 267 N -3.03 3.21 -0.10 -1.67 0.00 -0.95 -4.80 121.76 114.42 2i7p s ALA 267 Ca 0.12 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 2i7p s ALA 267 Cb 0.17 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2i7p s ALA 267 CO 0.62 -0.86 1.24 0.08 0.00 0.00 0.00 175.76 176.83 2i7p s VAL 268 N -1.28 4.23 -0.14 0.00 1.01 -1.26 -1.13 120.40 121.83 2i7p s VAL 268 Ca 0.59 1.54 -0.19 0.00 0.00 0.00 0.00 61.98 63.92 2i7p s VAL 268 Cb -0.38 -3.99 -0.25 0.00 0.00 0.00 0.00 36.38 31.77 2i7p s VAL 268 CO 0.48 -0.06 0.47 0.00 0.00 0.00 0.00 175.10 176.00 2i7p h ALA 269 N 7.79 0.20 -2.50 5.51 0.00 -1.28 -3.45 119.26 125.52 2i7p h ALA 269 Ca -0.31 -1.07 -0.25 0.00 0.00 0.00 0.00 54.91 53.28 2i7p h ALA 269 Cb 1.14 0.51 -0.34 0.00 0.00 0.00 0.00 17.79 19.10 2i7p h ALA 269 CO 0.92 0.72 -0.57 0.45 0.00 0.00 0.00 179.25 180.77 2i7p s SER 270 N -6.88 0.83 0.24 0.00 0.15 -0.05 -5.01 113.70 102.98 2i7p s SER 270 Ca -0.23 0.12 -0.31 0.00 0.70 0.00 0.00 55.95 56.24 2i7p s SER 270 Cb 0.04 0.63 -0.12 0.00 -1.71 0.00 0.00 66.02 64.86 2i7p s SER 270 CO 0.71 -0.29 1.69 -0.44 1.20 0.00 0.00 173.24 176.10 2i7p s SER 271 N 2.40 6.37 -0.03 5.45 0.01 -1.26 -0.44 113.70 126.20 2i7p s SER 271 Ca 0.06 2.91 0.00 0.00 1.31 0.00 0.00 55.95 60.23 2i7p s SER 271 Cb -0.14 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2i7p s SER 271 CO -0.12 -0.96 0.00 0.49 0.41 0.00 0.00 173.24 173.06 2i7p n PHE 272 N 3.39 -0.00 0.12 2.43 3.01 -1.25 -4.84 117.46 120.33 2i7p n PHE 272 Ca 0.13 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.74 2i7p n PHE 272 Cb 0.36 -1.99 0.68 0.00 -0.01 0.00 0.00 39.48 38.52 2i7p n PHE 272 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2i7p h GLY 273 N 0.00 0.00 0.52 1.37 0.00 -0.67 -1.06 103.07 103.23 2i7p h GLY 273 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2i7p h GLY 273 CO 0.01 0.00 -0.03 0.70 0.00 0.00 0.00 176.54 177.22 2i7p n ASN 274 N -4.41 0.60 -0.32 0.19 5.03 -0.07 -3.57 115.26 112.71 2i7p n ASN 274 Ca 0.04 -1.02 0.04 0.00 0.87 0.00 0.00 54.58 54.51 2i7p n ASN 274 Cb 0.37 -0.02 0.16 0.00 -1.02 0.00 0.00 39.78 39.27 2i7p n ASN 274 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2i7p n MET 275 N -0.62 1.40 0.00 3.52 2.81 -0.40 -3.15 117.12 120.68 2i7p n MET 275 Ca 0.20 -0.62 0.13 0.00 -1.81 0.00 0.00 57.70 55.59 2i7p n MET 275 Cb 0.24 -1.18 0.34 0.00 -0.71 0.00 0.00 33.22 31.90 2i7p n MET 275 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2i7p n ILE 276 N -0.03 0.00 -3.63 2.02 -5.35 -1.23 -4.73 119.36 106.41 2i7p n ILE 276 Ca 0.08 -0.04 -0.38 0.00 -0.27 0.00 0.00 62.75 62.13 2i7p n ILE 276 Cb 0.16 0.23 -0.11 0.00 -1.74 0.00 0.00 39.64 38.18 2i7p n ILE 276 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2i7p s TYR 277 N -2.81 3.18 0.43 4.28 1.51 -1.19 -4.99 117.35 117.77 2i7p s TYR 277 Ca 0.17 -0.30 0.19 0.00 -1.01 0.00 0.00 57.07 56.11 2i7p s TYR 277 Cb 0.18 -2.37 1.11 0.00 -0.11 0.00 0.00 41.96 40.78 2i7p s TYR 277 CO 0.62 -0.35 1.85 -0.22 -1.11 0.00 0.00 175.55 176.34 2i7p h LYS 278 N 8.37 0.36 -0.28 -0.62 3.64 -1.89 -1.05 116.57 125.10 2i7p h LYS 278 Ca -0.34 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 2i7p h LYS 278 Cb 1.16 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2i7p h LYS 278 CO 0.60 0.24 0.08 0.93 -2.27 0.00 0.00 179.45 179.02 2i7p h GLU 279 N 0.37 0.44 -0.80 1.90 3.07 -1.94 -2.33 114.58 115.29 2i7p h GLU 279 Ca 0.47 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 59.18 2i7p h GLU 279 Cb 1.22 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 29.03 2i7p h GLU 279 CO -0.17 0.52 0.32 0.87 -1.40 0.00 0.00 179.01 179.15 2i7p h LYS 280 N 0.28 1.19 0.00 2.33 1.79 -1.50 -2.19 116.57 118.48 2i7p h LYS 280 Ca 0.09 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 2i7p h LYS 280 Cb 0.27 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2i7p h LYS 280 CO -0.00 0.96 -0.09 0.00 -1.08 0.00 0.00 179.45 179.24 2i7p h ARG 281 N 1.16 0.00 -0.07 3.15 3.08 -1.14 -2.03 114.38 118.54 2i7p h ARG 281 Ca 0.27 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.13 2i7p h ARG 281 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2i7p h ARG 281 CO -0.02 0.09 -0.77 0.93 -1.07 0.00 0.00 179.97 179.13 2i7p h GLU 282 N 0.00 0.41 0.00 0.04 4.39 -0.84 -3.34 114.58 115.24 2i7p h GLU 282 Ca -0.00 -0.35 -0.05 0.00 0.34 0.00 0.00 59.36 59.30 2i7p h GLU 282 Cb 0.17 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2i7p h GLU 282 CO 0.01 1.00 -1.31 -1.13 -1.16 0.00 0.00 179.01 176.41 2i7p n SER 283 N -3.82 0.67 -4.70 1.42 3.41 -1.00 -4.95 113.62 104.65 2i7p n SER 283 Ca -0.05 0.27 -0.42 0.00 -0.26 0.00 0.00 58.87 58.41 2i7p n SER 283 Cb 0.73 0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 65.33 2i7p n SER 283 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2i7p s VAL 284 N -3.27 2.66 0.60 -3.33 0.11 -0.80 -5.00 120.40 111.38 2i7p s VAL 284 Ca -0.03 0.27 -0.11 0.00 -2.93 0.00 0.00 61.98 59.18 2i7p s VAL 284 Cb 0.10 -3.18 -0.04 0.00 -1.53 0.00 0.00 36.38 31.73 2i7p s VAL 284 CO 0.82 0.01 1.01 -0.94 -3.33 0.00 0.00 175.10 172.67 2i7p s SER 285 N 2.11 6.27 0.27 3.54 1.04 -1.26 -4.94 113.70 120.73 2i7p s SER 285 Ca 0.76 1.41 -0.01 0.00 0.48 0.00 0.00 55.95 58.58 2i7p s SER 285 Cb -0.44 -2.46 0.46 0.00 0.10 0.00 0.00 66.02 63.67 2i7p s SER 285 CO 0.33 -0.82 1.87 0.11 0.98 0.00 0.00 173.24 175.71 2i7p h LYS 286 N -0.15 1.09 -0.37 4.02 1.57 -1.94 -1.63 116.57 119.16 2i7p h LYS 286 Ca -0.44 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.21 2i7p h LYS 286 Cb 1.19 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 2i7p h LYS 286 CO 0.62 0.72 -0.02 0.93 -0.57 0.00 0.00 179.45 181.14 2i7p h GLU 287 N 1.12 0.58 -0.07 3.15 5.08 -1.93 -0.81 114.58 121.71 2i7p h GLU 287 Ca 0.45 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 2i7p h GLU 287 Cb 0.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2i7p h GLU 287 CO -0.19 0.62 -0.66 -0.44 -1.00 0.00 0.00 179.01 177.33 2i7p h ASP 288 N 0.55 0.34 -0.26 1.42 3.32 -1.59 -1.77 116.42 118.43 2i7p h ASP 288 Ca 0.11 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.82 2i7p h ASP 288 Cb 0.38 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2i7p h ASP 288 CO 0.01 0.91 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.99 2i7p h LEU 289 N 0.21 0.79 -0.49 1.55 3.38 -1.08 0.25 115.31 119.92 2i7p h LEU 289 Ca -0.02 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2i7p h LEU 289 Cb 1.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2i7p h LEU 289 CO 0.11 1.15 0.32 0.00 0.09 0.00 0.00 178.44 180.10 2i7p h ALA 290 N 0.66 0.62 -0.48 1.53 0.00 -1.09 -0.06 119.26 120.43 2i7p h ALA 290 Ca 0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2i7p h ALA 290 Cb 0.98 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2i7p h ALA 290 CO 0.09 0.07 -0.17 -0.09 0.00 0.00 0.00 179.25 179.15 2i7p h ARG 291 N 0.66 0.95 -0.85 0.00 9.65 -1.25 -1.79 114.38 121.75 2i7p h ARG 291 Ca 0.18 -0.37 -0.02 0.00 -1.10 0.00 0.00 59.98 58.67 2i7p h ARG 291 Cb -0.07 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 2i7p h ARG 291 CO -0.04 1.03 0.47 0.00 2.80 0.00 0.00 179.97 184.23 2i7p h ALA 292 N 0.97 1.09 -0.21 2.80 0.00 -0.54 0.35 119.26 123.72 2i7p h ALA 292 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2i7p h ALA 292 Cb 0.72 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2i7p h ALA 292 CO 0.06 0.60 0.10 1.15 0.00 0.00 0.00 179.25 181.15 2i7p h THR 293 N 1.19 1.14 -0.48 0.00 2.02 -0.75 -0.70 112.91 115.33 2i7p h THR 293 Ca 0.30 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2i7p h THR 293 Cb 0.03 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2i7p h THR 293 CO -0.05 0.14 0.20 0.25 0.37 0.00 0.00 175.52 176.42 2i7p h LEU 294 N 0.21 0.65 -0.57 2.58 5.85 -0.94 -1.92 115.31 121.17 2i7p h LEU 294 Ca 0.07 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2i7p h LEU 294 Cb 0.13 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2i7p h LEU 294 CO -0.01 0.64 0.24 0.58 -0.34 0.00 0.00 178.44 179.55 2i7p h VAL 295 N 0.63 1.22 -0.56 1.05 2.07 -0.82 -0.12 116.25 119.72 2i7p h VAL 295 Ca 0.16 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2i7p h VAL 295 Cb 0.18 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2i7p h VAL 295 CO -0.01 0.26 0.33 0.74 0.02 0.00 0.00 177.57 178.90 2i7p h THR 296 N 0.79 1.03 -0.14 2.57 2.02 -0.97 0.12 112.91 118.33 2i7p h THR 296 Ca 0.19 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2i7p h THR 296 Cb 0.18 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2i7p h THR 296 CO -0.02 0.12 -0.03 0.40 0.37 0.00 0.00 175.52 176.36 2i7p h ILE 297 N 0.64 1.28 -0.40 3.11 1.08 -0.98 -2.06 117.51 120.17 2i7p h ILE 297 Ca 0.23 -0.96 -0.09 0.00 -0.39 0.00 0.00 64.86 63.65 2i7p h ILE 297 Cb 0.06 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 35.42 2i7p h ILE 297 CO -0.12 0.28 -0.10 0.71 -0.69 0.00 0.00 178.15 178.24 2i7p h THR 298 N -0.02 1.27 -0.64 -0.27 1.35 -0.84 -0.31 112.91 113.45 2i7p h THR 298 Ca 0.04 -1.19 -0.06 0.00 -0.55 0.00 0.00 66.41 64.65 2i7p h THR 298 Cb 0.45 1.21 -0.03 0.00 -1.73 0.00 0.00 68.15 68.05 2i7p h THR 298 CO 0.01 0.40 0.16 0.78 -0.25 0.00 0.00 175.52 176.62 2i7p h ASN 299 N 0.59 0.95 -0.37 5.36 2.35 -0.81 -0.11 115.58 123.54 2i7p h ASN 299 Ca 0.10 -0.19 -0.12 0.00 -0.55 0.00 0.00 56.30 55.54 2i7p h ASN 299 Cb 0.62 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2i7p h ASN 299 CO 0.04 0.91 -0.25 -1.13 -1.65 0.00 0.00 177.43 175.36 2i7p h ASN 300 N 0.96 0.85 -0.60 5.81 -1.24 -1.22 -2.27 115.58 117.88 2i7p h ASN 300 Ca 0.20 -0.43 -0.05 0.00 0.71 0.00 0.00 56.30 56.73 2i7p h ASN 300 Cb 0.34 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 2i7p h ASN 300 CO -0.00 1.10 0.18 0.40 -1.29 0.00 0.00 177.43 177.82 2i7p h ILE 301 N 0.61 1.24 -0.74 2.57 2.04 -0.84 -1.91 117.51 120.48 2i7p h ILE 301 Ca 0.07 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.10 2i7p h ILE 301 Cb 0.81 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2i7p h ILE 301 CO 0.07 0.33 0.47 1.23 0.00 0.00 0.00 178.15 180.24 2i7p h GLY 302 N 1.04 1.07 0.84 5.37 0.00 -0.80 -1.16 103.07 109.43 2i7p h GLY 302 Ca 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2i7p h GLY 302 CO -0.00 0.30 0.04 0.23 0.00 0.00 0.00 176.54 177.11 2i7p h SER 303 N 0.91 0.18 -0.38 0.19 0.87 -0.95 -1.13 113.55 113.25 2i7p h SER 303 Ca 0.30 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2i7p h SER 303 Cb 0.01 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2i7p h SER 303 CO -0.11 0.33 0.22 0.58 -0.53 0.00 0.00 176.83 177.32 2i7p h VAL 304 N 0.02 1.13 -0.85 2.23 2.07 -1.18 -1.01 116.25 118.66 2i7p h VAL 304 Ca 0.04 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2i7p h VAL 304 Cb 0.22 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2i7p h VAL 304 CO -0.00 0.13 0.45 0.00 0.02 0.00 0.00 177.57 178.17 2i7p h ALA 305 N 1.09 1.19 0.04 1.67 0.00 -1.17 -0.61 119.26 121.47 2i7p h ALA 305 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i7p h ALA 305 Cb 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2i7p h ALA 305 CO -0.02 0.64 -0.02 -0.09 0.00 0.00 0.00 179.25 179.76 2i7p h ARG 306 N 1.20 -0.05 -0.38 0.00 1.12 -0.84 -0.07 114.38 115.36 2i7p h ARG 306 Ca 0.30 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 59.12 2i7p h ARG 306 Cb 0.05 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.01 2i7p h ARG 306 CO -0.05 0.14 0.03 0.52 -3.11 0.00 0.00 179.97 177.50 2i7p h MET 307 N -0.23 0.58 -0.20 0.20 2.86 -1.03 -1.49 114.93 115.61 2i7p h MET 307 Ca -0.01 -0.12 -0.13 0.00 -2.06 0.00 0.00 59.70 57.39 2i7p h MET 307 Cb 0.21 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2i7p h MET 307 CO 0.01 0.58 -0.42 0.00 1.06 0.00 0.00 176.91 178.14 2i7p h ALA 309 N 1.15 0.52 -0.05 0.00 0.00 -0.43 -1.33 119.26 119.13 2i7p h ALA 309 Ca 0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2i7p h ALA 309 Cb 0.90 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2i7p h ALA 309 CO 0.08 0.56 0.01 0.28 0.00 0.00 0.00 179.25 180.18 2i7p h VAL 310 N 0.63 1.20 0.00 0.00 2.07 -1.17 -0.83 116.25 118.16 2i7p h VAL 310 Ca 0.06 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2i7p h VAL 310 Cb 0.88 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2i7p h VAL 310 CO 0.08 0.17 -0.26 0.78 0.02 0.00 0.00 177.57 178.35 2i7p h ASN 311 N -0.16 0.00 0.13 0.57 2.35 -1.21 -2.54 115.58 114.72 2i7p h ASN 311 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2i7p h ASN 311 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2i7p h ASN 311 CO 0.00 0.26 -0.21 -0.62 -1.65 0.00 0.00 177.43 175.21 2i7p n GLU 312 N -3.91 1.17 -3.62 0.81 -0.58 -0.50 -4.96 120.64 109.06 2i7p n GLU 312 Ca -0.02 -0.76 -0.22 0.00 -0.42 0.00 0.00 57.16 55.75 2i7p n GLU 312 Cb 0.34 -1.48 0.06 0.00 -0.57 0.00 0.00 31.44 29.79 2i7p n GLU 312 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2i7p n LYS 313 N -0.25 -6.18 -5.00 3.49 5.02 -0.46 -5.00 118.16 109.77 2i7p n LYS 313 Ca 0.13 0.74 -0.28 0.00 -2.02 0.00 0.00 58.31 56.88 2i7p n LYS 313 Cb 0.38 -5.60 -0.16 0.00 -0.02 0.00 0.00 35.03 29.63 2i7p n LYS 313 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2i7p s ILE 314 N -3.44 1.66 -0.53 -0.18 1.01 -0.44 -5.02 121.20 114.27 2i7p s ILE 314 Ca 0.21 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 60.06 2i7p s ILE 314 Cb -0.10 -1.41 0.17 0.00 0.01 0.00 0.00 42.46 41.13 2i7p s ILE 314 CO 0.77 0.47 1.14 -0.46 0.00 0.00 0.00 174.94 176.86 2i7p n ASN 315 N 2.97 2.50 -4.13 3.58 0.23 -1.26 -4.50 115.26 114.66 2i7p n ASN 315 Ca -0.17 -1.99 -0.34 0.00 -0.53 0.00 0.00 54.58 51.55 2i7p n ASN 315 Cb 0.53 -0.13 -0.14 0.00 -2.08 0.00 0.00 39.78 37.96 2i7p n ASN 315 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2i7p s ARG 316 N -0.99 2.28 -0.29 -3.83 0.52 -1.26 -4.76 118.95 110.62 2i7p s ARG 316 Ca 0.13 -1.37 -0.02 0.00 -0.52 0.00 0.00 55.73 53.95 2i7p s ARG 316 Cb 0.07 -3.12 0.04 0.00 0.52 0.00 0.00 34.95 32.47 2i7p s ARG 316 CO 0.09 -0.65 -0.01 0.08 0.02 0.00 0.00 175.30 174.83 2i7p s VAL 317 N 1.17 3.00 -0.09 3.52 1.01 -1.26 -1.36 120.40 126.39 2i7p s VAL 317 Ca -0.05 -1.30 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 2i7p s VAL 317 Cb -0.20 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2i7p s VAL 317 CO -0.03 -0.05 -0.01 0.54 0.00 0.00 0.00 175.10 175.55 2i7p s VAL 318 N 1.27 4.21 -0.08 2.92 0.11 -0.49 -0.97 120.40 127.37 2i7p s VAL 318 Ca -0.04 -0.28 -0.00 0.00 -2.93 0.00 0.00 61.98 58.73 2i7p s VAL 318 Cb -0.19 -2.77 -0.03 0.00 -1.53 0.00 0.00 36.38 31.86 2i7p s VAL 318 CO -0.02 0.59 -0.05 -0.36 -3.33 0.00 0.00 175.10 171.94 2i7p s PHE 319 N -0.74 3.00 0.31 1.54 0.40 0.03 -0.97 117.98 121.55 2i7p s PHE 319 Ca 0.11 0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.49 2i7p s PHE 319 Cb -0.12 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 2i7p s PHE 319 CO 0.02 0.34 0.36 0.14 0.70 0.00 0.00 175.22 176.78 2i7p s VAL 320 N -0.74 0.00 0.00 -0.44 -7.23 -0.59 -4.50 120.40 106.90 2i7p s VAL 320 Ca 0.11 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 2i7p s VAL 320 Cb -0.11 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.28 2i7p s VAL 320 CO 0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2i7p n GLY 321 N -0.53 3.19 0.26 2.32 0.00 -1.26 -0.75 105.19 108.41 2i7p n GLY 321 Ca 0.03 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 44.18 2i7p n GLY 321 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2i7p h ASN 322 N 0.00 0.00 0.00 1.61 7.08 -1.89 -2.24 115.58 120.14 2i7p h ASN 322 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2i7p h ASN 322 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2i7p h ASN 322 CO 0.00 0.11 0.12 0.15 -2.08 0.00 0.00 177.43 175.73 2i7p h PHE 323 N 0.00 0.00 -0.02 4.14 3.04 -1.78 -1.69 116.94 120.63 2i7p h PHE 323 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2i7p h PHE 323 Cb 0.29 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.80 2i7p h PHE 323 CO 0.00 0.00 -0.09 1.28 -2.02 0.00 0.00 178.31 177.48 2i7p n LEU 324 N -2.37 2.08 0.00 0.59 4.77 -0.84 -4.65 117.00 116.58 2i7p n LEU 324 Ca -0.02 -0.93 0.10 0.00 -0.03 0.00 0.00 56.01 55.14 2i7p n LEU 324 Cb 0.15 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 41.84 2i7p n LEU 324 CO 0.10 0.38 0.87 0.54 -1.33 0.00 0.00 177.39 177.95 2i7p n ARG 325 N 0.57 0.97 -4.69 3.23 1.74 -0.64 -4.72 116.66 113.13 2i7p n ARG 325 Ca 0.08 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.87 2i7p n ARG 325 Cb 0.37 -1.32 -0.17 0.00 -1.02 0.00 0.00 32.46 30.32 2i7p n ARG 325 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2i7p s VAL 326 N -2.00 1.70 0.00 1.55 1.01 -1.26 -5.07 120.40 116.33 2i7p s VAL 326 Ca 0.30 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2i7p s VAL 326 Cb 0.14 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2i7p s VAL 326 CO 0.23 0.48 0.00 -0.46 0.00 0.00 0.00 175.10 175.35 2i7p n ASN 327 N 3.97 -2.55 0.00 3.32 0.23 -1.26 -4.55 115.26 114.41 2i7p n ASN 327 Ca -0.20 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.85 2i7p n ASN 327 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 2i7p n ASN 327 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2i7p n THR 328 N -0.79 0.40 -0.01 5.53 -2.24 -1.26 -4.76 114.28 111.14 2i7p n THR 328 Ca 0.00 -0.65 -0.10 0.00 -2.27 0.00 0.00 64.05 61.03 2i7p n THR 328 Cb 0.00 0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 69.04 2i7p n THR 328 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2i7p h LEU 329 N 0.00 -0.01 -0.14 3.22 5.85 -1.97 0.28 115.31 122.54 2i7p h LEU 329 Ca 0.00 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2i7p h LEU 329 Cb 0.27 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2i7p h LEU 329 CO 0.00 0.02 -0.18 0.28 -0.34 0.00 0.00 178.44 178.21 2i7p h SER 330 N 0.07 -0.57 -0.64 1.25 0.02 -1.86 0.81 113.55 112.62 2i7p h SER 330 Ca 0.06 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2i7p h SER 330 Cb 0.05 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2i7p h SER 330 CO -0.08 -0.23 0.42 0.24 -1.14 0.00 0.00 176.83 176.04 2i7p h MET 331 N -0.23 0.85 -0.28 3.45 2.86 -1.82 -1.53 114.93 118.23 2i7p h MET 331 Ca 0.10 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2i7p h MET 331 Cb 0.38 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2i7p h MET 331 CO -0.28 0.57 -0.04 0.87 1.06 0.00 0.00 176.91 179.09 2i7p h LYS 332 N 0.87 0.44 0.00 1.72 1.57 -0.31 -0.61 116.57 120.25 2i7p h LYS 332 Ca 0.24 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 2i7p h LYS 332 Cb -0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2i7p h LYS 332 CO -0.05 0.50 -0.62 -0.07 -0.57 0.00 0.00 179.45 178.64 2i7p h LEU 333 N 0.42 0.00 -0.28 2.94 3.38 -0.32 -1.93 115.31 119.51 2i7p h LEU 333 Ca 0.09 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 2i7p h LEU 333 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2i7p h LEU 333 CO 0.01 0.62 -0.84 -0.07 0.09 0.00 0.00 178.44 178.25 2i7p h LEU 334 N 0.00 0.50 -0.53 1.67 3.38 -0.78 -1.84 115.31 117.71 2i7p h LEU 334 Ca -0.01 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 2i7p h LEU 334 Cb 1.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2i7p h LEU 334 CO 0.08 1.14 0.13 0.00 0.09 0.00 0.00 178.44 179.88 2i7p h ALA 335 N 0.84 0.69 -0.52 1.53 0.00 -0.98 -0.57 119.26 120.25 2i7p h ALA 335 Ca -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2i7p h ALA 335 Cb 1.45 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2i7p h ALA 335 CO 0.14 0.39 0.26 -0.92 0.00 0.00 0.00 179.25 179.12 2i7p h TYR 336 N 0.74 0.75 0.13 0.00 3.20 -1.30 -1.21 116.97 119.28 2i7p h TYR 336 Ca 0.16 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2i7p h TYR 336 Cb 0.34 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2i7p h TYR 336 CO 0.02 0.58 -0.06 0.00 -1.64 0.00 0.00 178.16 177.06 2i7p h ALA 337 N 1.10 -0.17 -0.81 1.82 0.00 -1.11 -0.29 119.26 119.79 2i7p h ALA 337 Ca 0.18 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2i7p h ALA 337 Cb 0.11 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2i7p h ALA 337 CO -0.02 -0.48 0.52 1.25 0.00 0.00 0.00 179.25 180.52 2i7p h LEU 338 N -0.40 0.87 -1.04 0.00 5.85 -1.07 -0.50 115.31 119.03 2i7p h LEU 338 Ca -0.02 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2i7p h LEU 338 Cb 0.32 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2i7p h LEU 338 CO 0.03 0.61 0.16 -0.78 -0.34 0.00 0.00 178.44 178.11 2i7p h ASP 339 N 1.03 0.79 0.28 1.25 1.82 -1.13 -1.69 116.42 118.76 2i7p h ASP 339 Ca 0.32 -0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 2i7p h ASP 339 Cb -0.02 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.79 2i7p h ASP 339 CO -0.10 0.76 -0.13 0.22 -1.61 0.00 0.00 179.24 178.37 2i7p h TYR 340 N 0.82 -0.34 -0.06 0.28 3.20 0.12 0.25 116.97 121.24 2i7p h TYR 340 Ca 0.18 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2i7p h TYR 340 Cb 0.27 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2i7p h TYR 340 CO 0.02 -0.02 -0.26 -1.49 -1.64 0.00 0.00 178.16 174.77 2i7p h TRP 341 N -0.69 0.11 -0.29 -3.82 4.06 -1.10 -2.18 115.95 112.05 2i7p h TRP 341 Ca -0.04 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.89 2i7p h TRP 341 Cb 0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 2i7p h TRP 341 CO 0.02 0.36 0.00 -1.13 -3.56 0.00 0.00 178.44 174.13 2i7p n SER 342 N -4.19 2.26 -3.90 -3.49 3.41 -0.64 -4.92 113.62 102.14 2i7p n SER 342 Ca -0.02 -1.85 -0.28 0.00 -0.26 0.00 0.00 58.87 56.46 2i7p n SER 342 Cb 0.34 -0.19 0.02 0.00 -0.26 0.00 0.00 64.21 64.12 2i7p n SER 342 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2i7p n LYS 343 N 0.71 -4.98 -1.00 4.33 5.02 -0.82 -1.50 118.16 119.92 2i7p n LYS 343 Ca 0.16 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 2i7p n LYS 343 Cb 0.40 -5.30 0.00 0.00 -0.02 0.00 0.00 35.03 30.11 2i7p n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i7p n GLY 344 N -1.67 0.42 0.09 0.72 0.00 0.82 -4.92 105.19 100.66 2i7p n GLY 344 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2i7p n GLY 344 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2i7p n GLN 345 N -2.27 0.52 -4.93 1.61 1.13 -0.56 -4.89 117.38 107.98 2i7p n GLN 345 Ca 0.00 0.09 -0.29 0.00 -1.94 0.00 0.00 57.00 54.86 2i7p n GLN 345 Cb 0.09 -1.77 -0.15 0.00 0.11 0.00 0.00 30.24 28.52 2i7p n GLN 345 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2i7p s LEU 346 N -4.99 2.13 -0.07 1.08 1.43 -1.26 -5.11 118.68 111.89 2i7p s LEU 346 Ca 0.01 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2i7p s LEU 346 Cb 0.11 -1.21 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 2i7p s LEU 346 CO 0.78 0.25 -0.12 -0.54 0.23 0.00 0.00 176.35 176.96 2i7p s LYS 347 N -1.04 2.71 -0.14 1.70 1.02 -1.26 -4.18 119.74 118.54 2i7p s LYS 347 Ca 0.10 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.15 2i7p s LYS 347 Cb -0.10 -2.49 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 2i7p s LYS 347 CO 0.01 0.58 1.12 0.00 -0.92 0.00 0.00 175.35 176.14 2i7p s ALA 348 N -0.60 3.56 0.03 5.17 0.00 -1.26 -4.37 121.76 124.29 2i7p s ALA 348 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2i7p s ALA 348 Cb -0.11 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2i7p s ALA 348 CO 0.01 -0.89 0.14 -0.51 0.00 0.00 0.00 175.76 174.51 2i7p s LEU 349 N 2.72 4.10 0.10 0.00 1.43 -0.15 -4.39 118.68 122.50 2i7p s LEU 349 Ca 0.50 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 2i7p s LEU 349 Cb -0.20 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 2i7p s LEU 349 CO 0.15 0.22 -0.07 -0.36 0.23 0.00 0.00 176.35 176.52 2i7p s PHE 350 N -1.36 0.93 -0.00 0.29 0.40 0.35 -0.79 117.98 117.80 2i7p s PHE 350 Ca 0.29 -0.90 0.07 0.00 -0.60 0.00 0.00 56.93 55.78 2i7p s PHE 350 Cb -0.12 -0.53 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 2i7p s PHE 350 CO 0.21 -0.13 -0.21 -0.51 0.70 0.00 0.00 175.22 175.28 2i7p s LEU 351 N -3.06 2.07 0.36 -0.37 1.43 -1.26 -0.92 118.68 116.94 2i7p s LEU 351 Ca 0.13 -0.41 0.09 0.00 -1.03 0.00 0.00 54.13 52.90 2i7p s LEU 351 Cb 0.05 -1.06 0.70 0.00 0.03 0.00 0.00 46.19 45.91 2i7p s LEU 351 CO -0.04 0.24 1.87 -0.33 0.23 0.00 0.00 176.35 178.31 2i7p h GLU 352 N 5.44 0.25 -0.68 1.70 4.39 -1.26 -2.78 114.58 121.64 2i7p h GLU 352 Ca -0.40 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2i7p h GLU 352 Cb 1.14 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2i7p h GLU 352 CO 0.47 0.44 0.00 0.72 -1.16 0.00 0.00 179.01 179.47 2i7p n HIS 353 N -4.22 1.61 -1.66 4.33 8.25 -1.26 -4.95 115.22 117.31 2i7p n HIS 353 Ca -0.01 -0.56 -0.46 0.00 -0.26 0.00 0.00 57.72 56.44 2i7p n HIS 353 Cb 0.31 -0.42 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 2i7p n HIS 353 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2i7p n GLU 354 N 0.48 1.99 0.00 -0.41 0.00 -1.05 -1.61 120.64 120.04 2i7p n GLU 354 Ca 0.21 0.71 0.00 0.00 0.00 0.00 0.00 57.16 58.09 2i7p n GLU 354 Cb 0.98 -2.40 0.00 0.00 0.00 0.00 0.00 31.44 30.02 2i7p n GLU 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2i7p n GLY 355 N 2.55 2.68 0.29 8.31 0.00 -1.26 -4.86 105.19 112.90 2i7p n GLY 355 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 2i7p n GLY 355 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2i7p n TYR 356 N -0.85 0.07 -0.16 1.61 4.02 -0.64 -4.66 117.16 116.56 2i7p n TYR 356 Ca 0.00 -0.13 -0.04 0.00 -0.01 0.00 0.00 57.90 57.72 2i7p n TYR 356 Cb 0.00 -0.01 0.16 0.00 -0.02 0.00 0.00 39.34 39.47 2i7p n TYR 356 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 2i7p h PHE 357 N 1.25 0.93 -0.49 -0.72 0.04 -1.90 -1.28 116.94 114.77 2i7p h PHE 357 Ca 0.00 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 2i7p h PHE 357 Cb 0.37 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2i7p h PHE 357 CO 0.04 0.77 0.26 0.78 -0.60 0.00 0.00 178.31 179.56 2i7p h GLY 358 N 1.00 0.73 1.00 -1.45 0.00 -1.83 0.18 103.07 102.70 2i7p h GLY 358 Ca 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2i7p h GLY 358 CO -0.00 0.32 0.35 0.00 0.00 0.00 0.00 176.54 177.21 2i7p h ALA 359 N 1.11 0.83 -0.64 3.60 0.00 -1.74 -0.57 119.26 121.85 2i7p h ALA 359 Ca 0.17 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2i7p h ALA 359 Cb 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2i7p h ALA 359 CO -0.03 0.35 0.09 0.28 0.00 0.00 0.00 179.25 179.95 2i7p h VAL 360 N 0.88 1.26 -0.64 0.00 2.07 -0.89 -0.24 116.25 118.70 2i7p h VAL 360 Ca 0.23 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2i7p h VAL 360 Cb 0.05 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2i7p h VAL 360 CO -0.04 0.39 0.25 1.23 0.02 0.00 0.00 177.57 179.42 2i7p h GLY 361 N 1.04 1.00 1.26 2.17 0.00 -0.51 -1.32 103.07 106.71 2i7p h GLY 361 Ca 0.20 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2i7p h GLY 361 CO 0.01 0.50 -0.14 0.00 0.00 0.00 0.00 176.54 176.91 2i7p h ALA 362 N 1.35 0.88 -0.34 3.60 0.00 -0.42 -1.87 119.26 122.46 2i7p h ALA 362 Ca 0.21 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2i7p h ALA 362 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2i7p h ALA 362 CO -0.02 0.64 -0.25 1.25 0.00 0.00 0.00 179.25 180.87 2i7p h LEU 363 N 0.78 0.70 -0.53 0.00 6.46 -0.53 -3.01 115.31 119.18 2i7p h LEU 363 Ca 0.12 -0.25 -0.12 0.00 -0.12 0.00 0.00 57.88 57.51 2i7p h LEU 363 Cb 0.66 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2i7p h LEU 363 CO 0.05 0.92 -0.58 -0.07 -0.62 0.00 0.00 178.44 178.14 2i7p h LEU 364 N 0.60 0.00 0.00 2.25 3.38 -1.12 -3.46 115.31 116.95 2i7p h LEU 364 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2i7p h LEU 364 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2i7p h LEU 364 CO 0.06 0.58 0.00 0.61 0.09 0.00 0.00 178.44 179.78