#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7p n PRO 8 N 0.00 2.30 0.00 5.55 -0.02 -1.26 -4.98 135.00 136.60 2i7p n PRO 8 Ca 0.00 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2i7p n PRO 8 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 2i7p n PRO 8 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2i7p n ARG 9 N 0.55 0.00 -0.25 -0.52 1.74 -1.26 -4.89 116.66 112.04 2i7p n ARG 9 Ca 0.04 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.96 2i7p n ARG 9 Cb 0.37 -0.51 0.15 0.00 -1.02 0.00 0.00 32.46 31.44 2i7p n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2i7p n GLY 10 N 0.40 -3.49 3.31 -0.13 0.00 -1.26 -5.08 105.19 98.93 2i7p n GLY 10 Ca 0.00 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 2i7p n GLY 10 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i7p s SER 11 N -2.73 -0.21 0.88 1.61 1.04 -1.26 -4.69 113.70 108.33 2i7p s SER 11 Ca 0.36 -0.26 -0.12 0.00 0.48 0.00 0.00 55.95 56.41 2i7p s SER 11 Cb -0.06 0.45 0.12 0.00 0.10 0.00 0.00 66.02 66.63 2i7p s SER 11 CO 0.30 -0.79 1.15 -2.16 0.98 0.00 0.00 173.24 172.72 2i7p s PRO 12 N -3.43 1.43 -0.17 4.02 0.04 -1.26 -2.65 135.00 132.99 2i7p s PRO 12 Ca 0.01 0.27 -0.19 0.00 0.04 0.00 0.00 61.00 61.12 2i7p s PRO 12 Cb 0.01 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 2i7p s PRO 12 CO -0.09 -1.99 0.54 -1.58 0.04 0.00 0.00 177.00 173.91 2i7p s TRP 13 N -3.35 3.42 0.17 0.56 0.51 -1.26 -4.77 118.94 114.22 2i7p s TRP 13 Ca 0.63 0.85 -0.14 0.00 -2.12 0.00 0.00 56.10 55.32 2i7p s TRP 13 Cb -0.14 -2.67 0.02 0.00 -0.81 0.00 0.00 33.47 29.87 2i7p s TRP 13 CO 0.52 -0.04 0.41 -0.59 -0.51 0.00 0.00 176.95 176.74 2i7p s PHE 14 N 1.39 0.04 -0.01 -1.98 -0.12 -1.26 -0.68 117.98 115.36 2i7p s PHE 14 Ca 0.26 -0.39 -0.01 0.00 -0.05 0.00 0.00 56.93 56.74 2i7p s PHE 14 Cb -0.16 0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.44 2i7p s PHE 14 CO 0.10 -0.80 0.02 0.20 -0.05 0.00 0.00 175.22 174.70 2i7p s GLY 15 N -2.89 0.01 0.04 1.99 0.00 0.44 -4.38 107.32 102.53 2i7p s GLY 15 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 44.72 44.86 2i7p s GLY 15 CO -0.04 -0.02 -0.11 -3.16 0.00 0.00 0.00 173.10 169.77 2i7p s MET 16 N -0.18 0.73 -0.35 2.90 0.23 -1.26 -0.96 119.30 120.41 2i7p s MET 16 Ca -0.02 -0.73 0.03 0.00 -1.03 0.00 0.00 55.69 53.94 2i7p s MET 16 Cb -0.01 -0.67 0.10 0.00 -1.53 0.00 0.00 34.83 32.72 2i7p s MET 16 CO -0.00 0.16 0.08 0.34 -2.03 0.00 0.00 175.02 173.56 2i7p s ASP 17 N -1.27 4.84 -0.51 -1.18 -1.08 0.96 -1.64 116.67 116.79 2i7p s ASP 17 Ca -0.02 -2.16 -0.25 0.00 -0.52 0.00 0.00 52.55 49.60 2i7p s ASP 17 Cb -0.08 -1.66 0.03 0.00 -1.46 0.00 0.00 42.92 39.75 2i7p s ASP 17 CO 0.01 -0.40 0.93 -0.63 0.52 0.00 0.00 175.17 175.60 2i7p s ILE 18 N 0.92 4.43 0.68 4.11 1.01 -0.11 -0.84 121.20 131.39 2i7p s ILE 18 Ca 0.11 0.49 0.01 0.00 0.00 0.00 0.00 60.65 61.26 2i7p s ILE 18 Cb -0.20 -4.49 0.11 0.00 0.01 0.00 0.00 42.46 37.90 2i7p s ILE 18 CO -0.07 -0.98 0.94 -0.83 0.00 0.00 0.00 174.94 174.00 2i7p s GLY 19 N 2.56 1.76 0.48 6.18 0.00 0.20 -0.82 107.32 117.69 2i7p s GLY 19 Ca 0.33 -1.77 0.19 0.00 0.00 0.00 0.00 44.72 43.48 2i7p s GLY 19 CO 0.23 -1.24 2.05 -1.33 0.00 0.00 0.00 173.10 172.80 2i7p h GLY 20 N -0.36 0.00 0.00 0.20 0.00 -1.91 -3.37 103.07 97.64 2i7p h GLY 20 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2i7p h GLY 20 CO 0.41 0.00 -0.90 2.41 0.00 0.00 0.00 176.54 178.46 2i7p n THR 21 N -4.13 0.00 -4.48 4.70 -1.04 -1.26 -4.90 114.28 103.18 2i7p n THR 21 Ca -0.02 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.71 2i7p n THR 21 Cb 0.22 -0.48 -0.13 0.00 -1.82 0.00 0.00 70.33 68.11 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 -4.73 2.28 -0.13 -4.42 1.43 -1.26 -1.20 118.68 110.65 2i7p s LEU 22 Ca 0.00 -0.69 -0.05 0.00 -1.03 0.00 0.00 54.13 52.36 2i7p s LEU 22 Cb 0.00 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 2i7p s LEU 22 CO 0.00 0.17 0.04 -0.69 0.23 0.00 0.00 176.35 176.09 2i7p s VAL 23 N -1.02 4.61 -0.20 -1.59 1.01 0.97 -0.63 120.40 123.56 2i7p s VAL 23 Ca 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2i7p s VAL 23 Cb -0.10 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2i7p s VAL 23 CO 0.05 0.55 -0.01 -0.54 0.00 0.00 0.00 175.10 175.15 2i7p s LYS 24 N -0.42 3.60 -0.05 2.72 3.01 -0.02 -1.71 119.74 126.86 2i7p s LYS 24 Ca 0.09 -0.53 0.03 0.00 -1.01 0.00 0.00 55.97 54.55 2i7p s LYS 24 Cb -0.12 -3.06 0.00 0.00 -1.01 0.00 0.00 37.83 33.65 2i7p s LYS 24 CO 0.02 0.01 -0.15 -1.17 0.51 0.00 0.00 175.35 174.58 2i7p s LEU 25 N 0.99 1.83 -0.06 3.17 2.96 0.09 -0.03 118.68 127.63 2i7p s LEU 25 Ca 0.01 -0.32 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2i7p s LEU 25 Cb -0.14 -0.87 -0.01 0.00 0.50 0.00 0.00 46.19 45.66 2i7p s LEU 25 CO 0.02 0.11 -0.22 -0.55 -1.32 0.00 0.00 176.35 174.39 2i7p s SER 26 N 0.24 3.37 0.02 3.68 0.15 -0.13 -1.44 113.70 119.58 2i7p s SER 26 Ca -0.07 -0.43 -0.01 0.00 0.70 0.00 0.00 55.95 56.14 2i7p s SER 26 Cb -0.12 -0.90 -0.02 0.00 -1.71 0.00 0.00 66.02 63.27 2i7p s SER 26 CO 0.02 0.26 -0.00 -0.72 1.20 0.00 0.00 173.24 174.00 2i7p s TYR 27 N -0.24 0.21 -0.23 3.44 -0.85 -0.94 -0.42 117.35 118.32 2i7p s TYR 27 Ca -0.01 -0.43 -0.10 0.00 -0.52 0.00 0.00 57.07 56.01 2i7p s TYR 27 Cb -0.13 -0.15 -0.05 0.00 0.38 0.00 0.00 41.96 42.00 2i7p s TYR 27 CO 0.03 -0.19 0.15 0.12 -1.52 0.00 0.00 175.55 174.14 2i7p s PHE 28 N -1.33 3.33 -0.47 -3.49 5.36 0.15 -0.81 117.98 120.72 2i7p s PHE 28 Ca -0.15 0.23 -0.11 0.00 -0.96 0.00 0.00 56.93 55.94 2i7p s PHE 28 Cb -0.09 -2.24 0.10 0.00 -0.34 0.00 0.00 43.02 40.46 2i7p s PHE 28 CO -0.01 0.11 0.36 -2.00 -1.46 0.00 0.00 175.22 172.23 2i7p s GLU 29 N 0.90 2.69 0.39 10.12 2.12 0.96 -4.50 118.70 131.38 2i7p s GLU 29 Ca 0.07 -1.62 -0.26 0.00 0.36 0.00 0.00 54.97 53.53 2i7p s GLU 29 Cb -0.13 -4.00 -0.09 0.00 0.26 0.00 0.00 34.13 30.18 2i7p s GLU 29 CO 0.03 -1.14 1.24 -1.25 -0.54 0.00 0.00 175.26 173.60 2i7p s PRO 30 N 1.47 4.06 -0.00 4.30 0.04 -1.26 -0.29 135.00 143.31 2i7p s PRO 30 Ca 0.04 2.01 0.13 0.00 0.04 0.00 0.00 61.00 63.22 2i7p s PRO 30 Cb -0.26 -2.77 -0.15 0.00 0.04 0.00 0.00 34.50 31.36 2i7p s PRO 30 CO 0.02 -0.37 0.47 0.44 0.04 0.00 0.00 177.00 177.60 2i7p n ILE 31 N 0.21 0.00 -3.36 0.56 -5.35 -0.85 -4.76 119.36 105.81 2i7p n ILE 31 Ca 0.03 -0.23 -0.46 0.00 -0.27 0.00 0.00 62.75 61.82 2i7p n ILE 31 Cb 0.45 0.78 -0.03 0.00 -1.74 0.00 0.00 39.64 39.10 2i7p n ILE 31 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2i7p s ASP 32 N -2.55 6.59 -0.11 7.28 1.01 -1.26 -5.02 116.67 122.61 2i7p s ASP 32 Ca 0.02 -2.60 0.00 0.00 0.71 0.00 0.00 52.55 50.68 2i7p s ASP 32 Cb 0.09 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.82 2i7p s ASP 32 CO 0.52 -0.59 -0.12 -0.63 0.21 0.00 0.00 175.17 174.57 2i7p s ILE 33 N 0.30 3.22 0.00 0.77 1.01 -1.26 -4.98 121.20 120.27 2i7p s ILE 33 Ca 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2i7p s ILE 33 Cb -0.13 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2i7p s ILE 33 CO -0.07 0.54 0.00 0.35 0.00 0.00 0.00 174.94 175.76 2i7p n THR 34 N 3.21 0.00 -4.38 2.92 -2.24 -1.26 -5.02 114.28 107.50 2i7p n THR 34 Ca -0.18 -0.35 -0.34 0.00 -2.27 0.00 0.00 64.05 60.91 2i7p n THR 34 Cb 0.53 0.98 -0.14 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.74 2.80 0.47 6.98 0.00 -1.26 -4.99 121.76 125.02 2i7p s ALA 35 Ca 0.00 -0.95 0.23 0.00 0.00 0.00 0.00 51.96 51.24 2i7p s ALA 35 Cb 0.00 -1.48 1.25 0.00 0.00 0.00 0.00 23.12 22.89 2i7p s ALA 35 CO 0.00 0.02 1.87 1.49 0.00 0.00 0.00 175.76 179.15 2i7p h GLU 36 N 7.15 0.22 0.00 0.00 4.81 -2.00 0.19 114.58 124.96 2i7p h GLU 36 Ca -0.32 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.82 2i7p h GLU 36 Cb 1.19 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2i7p h GLU 36 CO 0.59 0.15 -0.35 1.49 -0.73 0.00 0.00 179.01 180.16 2i7p h GLU 37 N 0.23 0.00 0.01 1.92 4.81 -2.00 -2.57 114.58 116.98 2i7p h GLU 37 Ca 0.44 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.43 2i7p h GLU 37 Cb 1.37 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.71 2i7p h GLU 37 CO -0.11 0.35 -1.25 1.49 -0.73 0.00 0.00 179.01 178.76 2i7p h GLU 38 N 0.00 0.01 -0.49 1.92 4.81 -1.06 -2.91 114.58 116.86 2i7p h GLU 38 Ca -0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2i7p h GLU 38 Cb 0.65 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2i7p h GLU 38 CO 0.05 0.84 0.24 0.37 -0.73 0.00 0.00 179.01 179.77 2i7p h GLN 39 N 0.00 0.70 0.00 1.92 5.75 -1.09 -0.96 115.11 121.44 2i7p h GLN 39 Ca -0.11 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2i7p h GLN 39 Cb 1.86 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.28 2i7p h GLN 39 CO 0.11 0.59 0.00 1.05 -2.65 0.00 0.00 178.83 177.94 2i7p h GLU 40 N 0.65 0.00 -0.28 1.69 4.11 -1.56 -1.62 114.58 117.57 2i7p h GLU 40 Ca 0.17 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.45 2i7p h GLU 40 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2i7p h GLU 40 CO -0.02 0.00 -0.43 1.49 0.07 0.00 0.00 179.01 180.12 2i7p h GLU 41 N 0.00 0.71 -0.23 1.06 4.81 -1.17 0.13 114.58 119.89 2i7p h GLU 41 Ca 0.00 -0.38 -0.19 0.00 -0.13 0.00 0.00 59.36 58.66 2i7p h GLU 41 Cb 0.79 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2i7p h GLU 41 CO 0.00 1.00 -0.60 0.28 -0.73 0.00 0.00 179.01 178.96 2i7p h VAL 42 N 0.57 1.29 -0.26 0.32 2.07 -0.73 -2.40 116.25 117.12 2i7p h VAL 42 Ca 0.04 -1.81 -0.13 0.00 0.82 0.00 0.00 66.70 65.63 2i7p h VAL 42 Cb 0.98 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 2i7p h VAL 42 CO 0.09 0.58 -0.36 -0.33 0.02 0.00 0.00 177.57 177.56 2i7p h GLU 43 N 0.57 0.57 -0.52 1.57 5.08 -1.14 -2.49 114.58 118.23 2i7p h GLU 43 Ca -0.00 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 2i7p h GLU 43 Cb 1.19 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2i7p h GLU 43 CO 0.12 0.85 0.10 0.77 -1.00 0.00 0.00 179.01 179.85 2i7p h SER 44 N 0.48 0.81 -0.80 1.42 0.02 -0.65 -2.14 113.55 112.69 2i7p h SER 44 Ca 0.05 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2i7p h SER 44 Cb 0.85 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 2i7p h SER 44 CO 0.07 0.85 0.51 -0.07 -1.14 0.00 0.00 176.83 177.06 2i7p h LEU 45 N 0.73 0.93 -0.36 5.07 3.38 -1.23 0.14 115.31 123.97 2i7p h LEU 45 Ca 0.16 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2i7p h LEU 45 Cb 0.38 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2i7p h LEU 45 CO 0.01 0.69 0.03 0.50 0.09 0.00 0.00 178.44 179.76 2i7p h LYS 46 N 1.09 0.61 -0.32 1.13 3.64 -1.21 -0.15 116.57 121.37 2i7p h LYS 46 Ca 0.29 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2i7p h LYS 46 Cb -0.10 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2i7p h LYS 46 CO -0.06 0.70 0.19 0.77 -2.27 0.00 0.00 179.45 178.78 2i7p h SER 47 N 0.44 0.38 -0.14 4.20 0.02 -0.75 -1.42 113.55 116.28 2i7p h SER 47 Ca 0.11 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2i7p h SER 47 Cb 0.40 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 2i7p h SER 47 CO 0.01 0.32 -0.06 0.40 -1.14 0.00 0.00 176.83 176.36 2i7p h ILE 48 N 0.40 0.79 -0.47 3.27 2.04 -0.62 -1.79 117.51 121.13 2i7p h ILE 48 Ca 0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.03 2i7p h ILE 48 Cb 0.01 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 2i7p h ILE 48 CO -0.02 0.00 0.19 -0.09 0.00 0.00 0.00 178.15 178.23 2i7p h ARG 49 N -0.05 0.38 -0.85 2.37 2.43 -0.73 -0.62 114.38 117.30 2i7p h ARG 49 Ca 0.08 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2i7p h ARG 49 Cb 0.16 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2i7p h ARG 49 CO -0.17 0.25 0.45 0.87 -1.51 0.00 0.00 179.97 179.86 2i7p h LYS 50 N 0.39 1.19 -0.01 0.20 1.57 -0.93 -1.57 116.57 117.41 2i7p h LYS 50 Ca 0.22 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2i7p h LYS 50 Cb 0.19 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2i7p h LYS 50 CO -0.20 0.88 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.64 2i7p h TYR 51 N 1.20 0.02 -0.24 -1.35 3.20 -0.88 -2.98 116.97 115.93 2i7p h TYR 51 Ca 0.30 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 2i7p h TYR 51 Cb 0.05 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2i7p h TYR 51 CO 0.01 0.54 0.03 -0.07 -1.64 0.00 0.00 178.16 177.03 2i7p h LEU 52 N -0.50 0.32 -0.89 2.82 3.38 -1.04 -2.38 115.31 117.02 2i7p h LEU 52 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2i7p h LEU 52 Cb 0.54 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2i7p h LEU 52 CO 0.00 0.36 0.00 0.35 0.09 0.00 0.00 178.44 179.24 2i7p n THR 53 N -4.37 0.03 -2.21 0.22 -2.24 -0.60 -4.74 114.28 100.37 2i7p n THR 53 Ca 0.01 -0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 2i7p n THR 53 Cb 0.18 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.93 5.66 0.00 3.42 0.01 -0.90 -5.07 113.70 114.89 2i7p s SER 54 Ca 0.38 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.86 2i7p s SER 54 Cb 0.20 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2i7p s SER 54 CO 0.33 -2.10 0.00 0.59 0.41 0.00 0.00 173.24 172.47 2i7p n ASN 55 N 11.29 0.00 0.00 2.44 4.13 -1.26 -5.05 115.26 126.81 2i7p n ASN 55 Ca 0.15 0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.63 2i7p n ASN 55 Cb 0.51 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 2i7p n ASN 55 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2i7p n ARG 64 N -1.98 0.00 0.08 3.52 1.74 -1.26 -5.21 116.66 113.55 2i7p n ARG 64 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 2i7p n ARG 64 Cb 0.00 0.00 0.42 0.00 -1.02 0.00 0.00 32.46 31.86 2i7p n ARG 64 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2i7p h ASP 65 N 0.00 0.32 -0.26 0.55 3.32 -2.01 -0.58 116.42 117.76 2i7p h ASP 65 Ca 0.00 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2i7p h ASP 65 Cb 0.00 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2i7p h ASP 65 CO 0.00 0.35 0.00 0.58 -1.72 0.00 0.00 179.24 178.45 2i7p h VAL 66 N 0.35 1.21 0.00 -1.35 2.07 -2.01 -2.09 116.25 114.42 2i7p h VAL 66 Ca 0.08 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2i7p h VAL 66 Cb 0.18 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2i7p h VAL 66 CO -0.00 0.28 0.00 1.41 0.02 0.00 0.00 177.57 179.28 2i7p n HIS 67 N -4.27 0.00 1.11 1.57 8.25 -0.25 -2.49 115.22 119.14 2i7p n HIS 67 Ca 0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.60 2i7p n HIS 67 Cb 0.25 -0.35 0.30 0.00 1.12 0.00 0.00 29.99 31.32 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 -1.35 0.74 -4.62 2.41 4.77 -0.79 -4.94 117.00 113.23 2i7p n LEU 68 Ca 0.09 -0.12 -0.47 0.00 -0.03 0.00 0.00 56.01 55.47 2i7p n LEU 68 Cb 0.21 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2i7p n LEU 68 CO 0.19 0.16 0.87 1.21 -1.33 0.00 0.00 177.39 178.48 2i7p n GLU 69 N -1.12 1.54 -3.65 3.23 2.13 -1.04 -4.91 120.64 116.82 2i7p n GLU 69 Ca 0.08 0.55 -0.39 0.00 0.66 0.00 0.00 57.16 58.07 2i7p n GLU 69 Cb 0.34 -2.14 -0.12 0.00 0.27 0.00 0.00 31.44 29.80 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 0.46 4.10 0.09 4.31 1.43 -0.46 -4.90 118.68 123.70 2i7p s LEU 70 Ca 0.73 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 53.25 2i7p s LEU 70 Cb -0.77 -2.01 -0.06 0.00 0.03 0.00 0.00 46.19 43.38 2i7p s LEU 70 CO 0.50 -0.18 0.40 -0.54 0.23 0.00 0.00 176.35 176.76 2i7p s LYS 71 N 1.63 3.75 -1.21 1.70 1.02 -1.26 -0.44 119.74 124.93 2i7p s LYS 71 Ca 0.05 0.15 -0.26 0.00 0.02 0.00 0.00 55.97 55.93 2i7p s LYS 71 Cb -0.17 -2.97 0.02 0.00 -0.52 0.00 0.00 37.83 34.19 2i7p s LYS 71 CO 0.07 0.54 0.68 -3.47 -0.92 0.00 0.00 175.35 172.25 2i7p n ASP 72 N 0.80 -4.18 -4.79 2.83 2.03 -0.90 -4.95 116.55 107.40 2i7p n ASP 72 Ca -0.07 -1.17 -0.22 0.00 0.52 0.00 0.00 54.79 53.85 2i7p n ASP 72 Cb 0.52 -2.44 -0.05 0.00 -0.72 0.00 0.00 41.12 38.43 2i7p n ASP 72 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2i7p s LEU 73 N -7.04 3.70 -0.30 -2.67 2.34 0.36 -4.80 118.68 110.27 2i7p s LEU 73 Ca 0.44 -0.33 -0.08 0.00 0.06 0.00 0.00 54.13 54.22 2i7p s LEU 73 Cb -0.20 -2.23 0.00 0.00 -0.56 0.00 0.00 46.19 43.20 2i7p s LEU 73 CO 0.92 -0.03 0.10 -0.89 -1.06 0.00 0.00 176.35 175.39 2i7p s THR 74 N -2.17 4.19 -0.10 5.48 2.01 -1.26 -0.93 115.64 122.85 2i7p s THR 74 Ca 0.33 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.77 2i7p s THR 74 Cb -0.08 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.31 2i7p s THR 74 CO 0.24 0.09 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.88 2i7p s LEU 75 N 1.54 1.76 -1.45 4.42 2.96 0.04 -4.71 118.68 123.23 2i7p s LEU 75 Ca 0.03 -0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 53.44 2i7p s LEU 75 Cb -0.17 -1.09 0.04 0.00 0.50 0.00 0.00 46.19 45.47 2i7p s LEU 75 CO 0.04 0.03 0.67 0.49 -1.32 0.00 0.00 176.35 176.26 2i7p n PHE 76 N 4.06 -2.04 -0.36 5.38 0.99 -1.26 -1.64 117.46 122.58 2i7p n PHE 76 Ca -0.20 0.60 0.00 0.00 -0.00 0.00 0.00 57.45 57.85 2i7p n PHE 76 Cb 0.51 -4.02 0.00 0.00 -1.00 0.00 0.00 39.48 34.98 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 -1.48 1.73 3.45 1.37 0.00 -1.26 -4.91 105.19 104.09 2i7p n GLY 77 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.19 2.21 0.35 1.61 0.52 -0.65 -5.09 118.95 117.70 2i7p s ARG 78 Ca 0.00 -0.89 -0.24 0.00 -0.52 0.00 0.00 55.73 54.08 2i7p s ARG 78 Cb 0.00 -2.23 -0.10 0.00 0.52 0.00 0.00 34.95 33.13 2i7p s ARG 78 CO 0.00 0.57 0.93 1.03 0.02 0.00 0.00 175.30 177.84 2i7p s ARG 79 N -1.17 4.44 0.00 3.54 0.52 -1.26 -0.78 118.95 124.23 2i7p s ARG 79 Ca 0.13 1.21 0.00 0.00 -0.52 0.00 0.00 55.73 56.56 2i7p s ARG 79 Cb -0.10 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.76 2i7p s ARG 79 CO 0.03 0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.95 2i7p n GLY 80 N 0.17 -1.25 3.46 -3.53 0.00 -0.11 -2.00 105.19 101.94 2i7p n GLY 80 Ca 0.03 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.20 4.20 -0.28 1.61 0.01 0.60 -0.49 114.94 119.40 2i7p s ASN 81 Ca 0.00 -0.20 -0.13 0.00 -0.71 0.00 0.00 52.86 51.82 2i7p s ASN 81 Cb 0.00 -1.23 -0.04 0.00 0.41 0.00 0.00 41.25 40.39 2i7p s ASN 81 CO 0.00 0.28 0.29 -0.22 -1.51 0.00 0.00 177.10 175.94 2i7p s LEU 82 N -0.32 4.08 0.19 0.60 2.96 0.42 -0.03 118.68 126.58 2i7p s LEU 82 Ca 0.03 0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 2i7p s LEU 82 Cb -0.13 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 2i7p s LEU 82 CO 0.03 -0.14 0.25 -1.00 -1.32 0.00 0.00 176.35 174.16 2i7p s HIS 83 N 1.92 3.34 -0.04 5.38 3.76 0.01 -1.36 115.29 128.31 2i7p s HIS 83 Ca 0.11 0.02 -0.01 0.00 -0.15 0.00 0.00 55.06 55.03 2i7p s HIS 83 Cb -0.16 -1.57 0.03 0.00 1.11 0.00 0.00 32.58 31.99 2i7p s HIS 83 CO 0.11 0.50 0.02 -0.06 -0.85 0.00 0.00 174.74 174.46 2i7p s PHE 84 N -1.84 0.33 0.04 1.40 0.40 -1.26 -2.20 117.98 114.83 2i7p s PHE 84 Ca 0.33 0.04 -0.01 0.00 -0.60 0.00 0.00 56.93 56.69 2i7p s PHE 84 Cb -0.10 -0.54 -0.03 0.00 0.51 0.00 0.00 43.02 42.86 2i7p s PHE 84 CO 0.27 -0.21 -0.02 0.96 0.70 0.00 0.00 175.22 176.92 2i7p s ILE 85 N 1.67 0.16 0.01 0.64 -4.36 -0.52 -4.50 121.20 114.31 2i7p s ILE 85 Ca -0.01 -1.35 0.05 0.00 -0.26 0.00 0.00 60.65 59.08 2i7p s ILE 85 Cb -0.13 -0.89 -0.02 0.00 1.25 0.00 0.00 42.46 42.68 2i7p s ILE 85 CO -0.03 -0.74 -0.14 0.00 0.24 0.00 0.00 174.94 174.26 2i7p s ARG 86 N -2.68 1.03 0.10 0.37 1.70 -1.26 -0.73 118.95 117.48 2i7p s ARG 86 Ca -0.05 -0.63 -0.17 0.00 -0.47 0.00 0.00 55.73 54.42 2i7p s ARG 86 Cb -0.01 -1.02 0.04 0.00 -0.57 0.00 0.00 34.95 33.39 2i7p s ARG 86 CO -0.05 0.27 0.41 -0.59 -1.08 0.00 0.00 175.30 174.25 2i7p s PHE 87 N -0.59 -0.23 0.30 5.89 -0.12 -0.70 -4.69 117.98 117.86 2i7p s PHE 87 Ca 0.04 -0.01 -0.30 0.00 -0.05 0.00 0.00 56.93 56.61 2i7p s PHE 87 Cb -0.07 0.25 -0.11 0.00 -0.63 0.00 0.00 43.02 42.46 2i7p s PHE 87 CO 0.00 -0.67 1.57 -2.14 -0.05 0.00 0.00 175.22 173.94 2i7p s PRO 88 N -3.43 4.12 0.64 1.99 0.02 -1.26 -0.02 135.00 137.07 2i7p s PRO 88 Ca 0.01 2.57 0.34 0.00 0.02 0.00 0.00 61.00 63.93 2i7p s PRO 88 Cb 0.01 -3.02 1.87 0.00 0.02 0.00 0.00 34.50 33.38 2i7p s PRO 88 CO -0.09 -0.61 2.11 1.15 -0.33 0.00 0.00 177.00 179.23 2i7p h THR 89 N 3.33 0.17 -0.06 0.99 2.02 -1.46 0.25 112.91 118.15 2i7p h THR 89 Ca -0.48 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2i7p h THR 89 Cb 1.22 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2i7p h THR 89 CO 0.77 0.00 0.00 -0.61 0.37 0.00 0.00 175.52 176.06 2i7p h GLN 90 N 0.00 0.08 -0.28 6.66 5.75 -1.89 -2.11 115.11 123.33 2i7p h GLN 90 Ca 0.04 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2i7p h GLN 90 Cb 0.44 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.97 2i7p h GLN 90 CO -0.00 0.09 0.00 -0.25 -2.65 0.00 0.00 178.83 176.02 2i7p n ASP 91 N -4.49 2.70 -0.31 -0.69 8.00 0.86 -4.41 116.55 118.20 2i7p n ASP 91 Ca -0.02 -1.88 -0.04 0.00 0.71 0.00 0.00 54.79 53.56 2i7p n ASP 91 Cb 0.12 -0.18 0.08 0.00 -0.02 0.00 0.00 41.12 41.12 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 3.56 0.99 -1.48 0.64 5.85 -1.42 -1.89 115.31 121.56 2i7p h LEU 92 Ca 0.00 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2i7p h LEU 92 Cb 0.78 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2i7p h LEU 92 CO 0.00 0.73 0.42 -0.65 -0.34 0.00 0.00 178.44 178.60 2i7p h PRO 93 N 1.16 0.63 -0.32 5.25 0.11 -1.79 -1.02 132.00 136.02 2i7p h PRO 93 Ca 0.31 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.35 2i7p h PRO 93 Cb -0.11 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.85 2i7p h PRO 93 CO -0.06 0.42 0.06 1.15 -0.21 0.00 0.00 178.00 179.35 2i7p h THR 94 N 0.65 1.23 -0.47 -1.15 2.02 -1.66 -1.08 112.91 112.45 2i7p h THR 94 Ca 0.27 -0.79 0.05 0.00 0.77 0.00 0.00 66.41 66.71 2i7p h THR 94 Cb 0.24 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 2i7p h THR 94 CO -0.08 0.26 0.20 0.15 0.37 0.00 0.00 175.52 176.42 2i7p h PHE 95 N 0.36 0.36 -0.28 3.16 3.57 -0.75 0.15 116.94 123.52 2i7p h PHE 95 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2i7p h PHE 95 Cb 0.33 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2i7p h PHE 95 CO 0.02 0.16 0.18 0.82 -2.23 0.00 0.00 178.31 177.26 2i7p h ILE 96 N 0.40 1.08 -0.49 1.41 1.08 -1.01 -0.85 117.51 119.13 2i7p h ILE 96 Ca 0.21 -0.16 -0.09 0.00 -0.39 0.00 0.00 64.86 64.43 2i7p h ILE 96 Cb 0.17 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 2i7p h ILE 96 CO -0.18 0.08 -0.05 -0.61 -0.69 0.00 0.00 178.15 176.69 2i7p h GLN 97 N 0.37 0.85 -0.56 2.37 5.75 -0.77 -1.83 115.11 121.29 2i7p h GLN 97 Ca 0.10 -0.26 0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2i7p h GLN 97 Cb -0.03 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 2i7p h GLN 97 CO -0.02 0.88 0.37 0.52 -2.65 0.00 0.00 178.83 177.93 2i7p h MET 98 N 0.78 0.73 -0.11 1.69 2.86 -0.39 0.12 114.93 120.60 2i7p h MET 98 Ca 0.14 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.78 2i7p h MET 98 Cb 0.54 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 2i7p h MET 98 CO 0.03 0.48 -0.16 0.78 1.06 0.00 0.00 176.91 179.10 2i7p h GLY 99 N 0.75 -0.12 1.14 8.32 0.00 -0.61 0.22 103.07 112.77 2i7p h GLY 99 Ca 0.20 0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.67 2i7p h GLY 99 CO -0.05 -0.16 0.17 3.21 0.00 0.00 0.00 176.54 179.71 2i7p h ARG 100 N -0.21 1.07 -0.26 4.80 3.08 -1.03 0.19 114.38 122.01 2i7p h ARG 100 Ca 0.09 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 2i7p h ARG 100 Cb 0.34 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2i7p h ARG 100 CO -0.24 0.94 -0.28 -0.44 -1.07 0.00 0.00 179.97 178.89 2i7p h ASP 101 N 1.02 0.53 -0.39 7.04 5.19 -0.36 -2.48 116.42 126.97 2i7p h ASP 101 Ca 0.21 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2i7p h ASP 101 Cb 0.35 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2i7p h ASP 101 CO 0.00 0.79 0.00 0.29 -3.12 0.00 0.00 179.24 177.20 2i7p n LYS 102 N -4.10 3.18 -3.73 3.56 4.76 0.73 -4.94 118.16 117.61 2i7p n LYS 102 Ca -0.01 -1.93 -0.23 0.00 -2.87 0.00 0.00 58.31 53.27 2i7p n LYS 102 Cb 0.43 -1.85 0.02 0.00 -1.84 0.00 0.00 35.03 31.79 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 0.50 -1.49 -4.61 4.39 3.02 -0.79 -4.96 115.26 111.32 2i7p n ASN 103 Ca 0.17 -0.87 -0.41 0.00 -0.03 0.00 0.00 54.58 53.44 2i7p n ASN 103 Cb 0.75 -3.83 -0.06 0.00 -0.61 0.00 0.00 39.78 36.03 2i7p n ASN 103 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2i7p s PHE 104 N -3.70 3.23 0.26 3.10 0.08 0.60 -4.93 117.98 116.61 2i7p s PHE 104 Ca 0.06 0.67 0.31 0.00 0.12 0.00 0.00 56.93 58.09 2i7p s PHE 104 Cb -0.02 -2.99 1.43 0.00 -0.57 0.00 0.00 43.02 40.87 2i7p s PHE 104 CO 0.83 -0.45 2.02 0.66 -0.10 0.00 0.00 175.22 178.18 2i7p h SER 105 N 8.11 0.00 1.28 1.36 4.64 -1.83 -2.69 113.55 124.41 2i7p h SER 105 Ca -0.26 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 2i7p h SER 105 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2i7p h SER 105 CO 0.81 0.08 -0.30 0.71 -0.87 0.00 0.00 176.83 177.26 2i7p h THR 106 N 0.00 0.59 -0.58 2.95 1.35 -1.85 -2.83 112.91 112.54 2i7p h THR 106 Ca -0.00 -1.51 -0.03 0.00 -0.55 0.00 0.00 66.41 64.32 2i7p h THR 106 Cb 0.46 2.04 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 2i7p h THR 106 CO 0.01 0.29 0.04 0.18 -0.25 0.00 0.00 175.52 175.79 2i7p n LEU 107 N -3.29 5.70 0.00 3.87 4.77 -1.02 -4.52 117.00 122.51 2i7p n LEU 107 Ca 0.01 -2.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.00 2i7p n LEU 107 Cb 0.56 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2i7p n LEU 107 CO 0.36 0.66 0.00 0.00 -1.33 0.00 0.00 177.39 177.08 2i7p n GLN 108 N 0.42 0.00 0.00 3.23 1.13 -1.07 -4.69 117.38 116.40 2i7p n GLN 108 Ca 0.30 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 2i7p n GLN 108 Cb 1.21 -0.29 0.00 0.00 0.11 0.00 0.00 30.24 31.28 2i7p n GLN 108 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2i7p n THR 109 N -2.23 0.00 -3.91 5.09 -1.04 -1.22 -4.88 114.28 106.09 2i7p n THR 109 Ca 0.00 0.73 -0.10 0.00 -2.04 0.00 0.00 64.05 62.64 2i7p n THR 109 Cb 0.00 -1.37 -0.10 0.00 -1.82 0.00 0.00 70.33 67.04 2i7p n THR 109 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2i7p s VAL 110 N -0.45 0.12 -0.28 12.58 -7.23 -1.26 -4.65 120.40 119.22 2i7p s VAL 110 Ca 0.00 -0.97 -0.15 0.00 -1.81 0.00 0.00 61.98 59.04 2i7p s VAL 110 Cb 0.00 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 2i7p s VAL 110 CO 0.00 -0.54 0.38 -0.22 -0.31 0.00 0.00 175.10 174.42 2i7p s LEU 111 N -1.89 4.11 0.03 1.32 2.96 -0.18 -4.79 118.68 120.23 2i7p s LEU 111 Ca -0.08 0.21 -0.10 0.00 -0.22 0.00 0.00 54.13 53.93 2i7p s LEU 111 Cb -0.03 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 2i7p s LEU 111 CO -0.03 -0.23 0.35 0.00 -1.32 0.00 0.00 176.35 175.12 2i7p s ALA 113 N -1.27 -2.12 0.00 0.00 0.00 -0.96 -4.45 121.76 112.97 2i7p s ALA 113 Ca 0.28 1.69 0.00 0.00 0.00 0.00 0.00 51.96 53.93 2i7p s ALA 113 Cb -0.14 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2i7p s ALA 113 CO 0.15 -0.58 0.00 -2.37 0.00 0.00 0.00 175.76 172.96 2i7p n THR 114 N -0.07 0.00 0.00 0.00 5.66 -0.65 -0.91 114.28 118.31 2i7p n THR 114 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 2i7p n THR 114 Cb 0.58 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 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 4.89 2.22 0.16 1.09 0.00 -1.26 -0.94 105.19 111.35 2i7p n GLY 115 Ca 0.00 -1.83 0.04 0.00 0.00 0.00 0.00 46.02 44.23 2i7p n GLY 115 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i7p h GLY 116 N 0.00 0.00 -0.66 -0.02 0.00 -1.83 -3.10 103.07 97.46 2i7p h GLY 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i7p h GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2i7p n GLY 117 N 0.80 0.11 0.46 4.60 0.00 -0.00 -4.33 105.19 106.83 2i7p n GLY 117 Ca 0.01 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 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 3.87 -1.13 -0.28 4.61 0.00 -1.50 0.55 119.26 125.38 2i7p h ALA 118 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2i7p h ALA 118 Cb 0.39 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2i7p h ALA 118 CO 0.00 -1.14 0.17 1.88 0.00 0.00 0.00 179.25 180.16 2i7p h TYR 119 N -1.11 0.38 -0.66 0.00 0.99 -1.83 -1.96 116.97 112.78 2i7p h TYR 119 Ca -0.10 -0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.74 2i7p h TYR 119 Cb 0.87 -0.12 -0.09 0.00 1.00 0.00 0.00 36.73 38.39 2i7p h TYR 119 CO -0.06 0.28 0.22 -0.22 -0.00 0.00 0.00 178.16 178.38 2i7p h LYS 120 N 0.36 0.36 0.21 4.88 1.63 -1.78 -2.43 116.57 119.80 2i7p h LYS 120 Ca 0.10 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2i7p h LYS 120 Cb 0.02 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 2i7p h LYS 120 CO -0.02 0.24 -0.10 0.35 -3.45 0.00 0.00 179.45 176.47 2i7p h PHE 121 N 0.37 -0.26 -0.39 1.91 3.57 -0.35 -2.29 116.94 119.51 2i7p h PHE 121 Ca 0.35 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.95 2i7p h PHE 121 Cb 0.50 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2i7p h PHE 121 CO -0.20 -0.15 0.52 1.49 -2.23 0.00 0.00 178.31 177.75 2i7p h GLU 122 N -0.29 0.00 0.32 1.11 4.81 -0.88 -0.74 114.58 118.92 2i7p h GLU 122 Ca -0.03 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2i7p h GLU 122 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2i7p h GLU 122 CO 0.05 0.00 -0.15 0.87 -0.73 0.00 0.00 179.01 179.04 2i7p h LYS 123 N 0.00 -0.42 -0.79 1.92 1.57 -1.22 -3.28 116.57 114.35 2i7p h LYS 123 Ca 0.18 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.16 2i7p h LYS 123 Cb 1.23 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.58 2i7p h LYS 123 CO -0.00 -0.28 0.53 -0.44 -0.57 0.00 0.00 179.45 178.69 2i7p h ASP 124 N -1.12 0.38 -3.90 0.86 3.32 -1.08 -3.50 116.42 111.38 2i7p h ASP 124 Ca -0.04 0.03 -0.48 0.00 0.02 0.00 0.00 57.03 56.55 2i7p h ASP 124 Cb 0.33 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.84 2i7p h ASP 124 CO 0.07 0.19 0.41 0.12 -1.72 0.00 0.00 179.24 178.31 2i7p s PHE 125 N -5.40 3.46 0.13 4.55 5.36 -0.38 -5.13 117.98 120.56 2i7p s PHE 125 Ca -0.08 1.70 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 2i7p s PHE 125 Cb 0.21 -3.11 0.00 0.00 -0.34 0.00 0.00 43.02 39.79 2i7p s PHE 125 CO 0.77 -0.38 0.00 0.41 -1.46 0.00 0.00 175.22 174.56 2i7p n GLY 129 N 0.61 -0.82 3.48 13.12 0.00 -1.26 -4.89 105.19 115.42 2i7p n GLY 129 Ca 0.03 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2i7p n GLY 129 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2i7p s ASN 130 N -4.02 4.89 -0.28 1.61 3.04 -1.26 -5.08 114.94 113.84 2i7p s ASN 130 Ca 0.00 -0.15 -0.19 0.00 0.04 0.00 0.00 52.86 52.56 2i7p s ASN 130 Cb 0.00 -1.82 0.09 0.00 -1.54 0.00 0.00 41.25 37.98 2i7p s ASN 130 CO 0.00 0.11 0.78 -0.22 -3.04 0.00 0.00 177.10 174.73 2i7p s LEU 131 N 0.72 -0.78 -0.29 3.21 2.96 -1.26 -5.14 118.68 118.10 2i7p s LEU 131 Ca -0.00 1.31 -0.08 0.00 -0.22 0.00 0.00 54.13 55.13 2i7p s LEU 131 Cb -0.14 2.23 -0.01 0.00 0.50 0.00 0.00 46.19 48.78 2i7p s LEU 131 CO 0.02 -0.21 0.11 -2.28 -1.32 0.00 0.00 176.35 172.67 2i7p s HIS 132 N 1.20 3.14 -0.05 5.38 5.65 -1.26 -5.01 115.29 124.34 2i7p s HIS 132 Ca -0.07 -0.67 -0.23 0.00 0.25 0.00 0.00 55.06 54.35 2i7p s HIS 132 Cb -0.05 -2.29 -0.04 0.00 -1.18 0.00 0.00 32.58 29.02 2i7p s HIS 132 CO -0.13 -0.47 0.67 -1.17 -0.65 0.00 0.00 174.74 172.98 2i7p s LEU 133 N 1.58 4.35 -0.58 8.88 2.96 -1.26 -1.01 118.68 133.59 2i7p s LEU 133 Ca 0.04 1.19 -0.05 0.00 -0.22 0.00 0.00 54.13 55.09 2i7p s LEU 133 Cb -0.17 -3.04 0.15 0.00 0.50 0.00 0.00 46.19 43.63 2i7p s LEU 133 CO 0.04 -0.05 0.42 -2.28 -1.32 0.00 0.00 176.35 173.16 2i7p s HIS 134 N 0.50 3.49 0.05 5.38 5.65 0.16 -4.94 115.29 125.59 2i7p s HIS 134 Ca 0.36 -2.41 -0.31 0.00 0.25 0.00 0.00 55.06 52.95 2i7p s HIS 134 Cb -0.18 -3.34 -0.06 0.00 -1.18 0.00 0.00 32.58 27.82 2i7p s HIS 134 CO 0.18 -0.91 1.35 0.21 -0.65 0.00 0.00 174.74 174.92 2i7p s LYS 135 N 0.45 4.33 0.06 2.88 2.47 -1.26 -2.26 119.74 126.41 2i7p s LYS 135 Ca 0.13 1.96 0.05 0.00 -1.56 0.00 0.00 55.97 56.56 2i7p s LYS 135 Cb -0.21 -3.41 -0.04 0.00 -1.46 0.00 0.00 37.83 32.72 2i7p s LYS 135 CO -0.04 -0.46 -0.06 -0.51 0.16 0.00 0.00 175.35 174.44 2i7p s LEU 136 N 1.67 3.20 0.15 5.43 1.43 -0.09 -4.95 118.68 125.53 2i7p s LEU 136 Ca 0.63 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 53.18 2i7p s LEU 136 Cb -0.33 -1.92 -0.08 0.00 0.03 0.00 0.00 46.19 43.89 2i7p s LEU 136 CO 0.28 0.21 1.28 -0.62 0.23 0.00 0.00 176.35 177.74 2i7p s ASP 137 N -1.95 6.96 0.11 2.29 -1.08 -1.26 -4.37 116.67 117.37 2i7p s ASP 137 Ca 0.21 2.28 -0.24 0.00 -0.52 0.00 0.00 52.55 54.28 2i7p s ASP 137 Cb -0.11 -2.60 -0.08 0.00 -1.46 0.00 0.00 42.92 38.67 2i7p s ASP 137 CO 0.13 -0.50 1.68 -0.33 0.52 0.00 0.00 175.17 176.67 2i7p h GLU 138 N 5.88 -0.23 -0.52 4.34 3.07 -1.97 -0.45 114.58 124.71 2i7p h GLU 138 Ca -0.44 0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.37 2i7p h GLU 138 Cb 1.21 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.15 2i7p h GLU 138 CO 0.79 -0.15 0.05 -0.07 -1.40 0.00 0.00 179.01 178.23 2i7p h LEU 139 N -0.23 0.80 -0.39 1.33 3.38 -1.98 0.15 115.31 118.36 2i7p h LEU 139 Ca 0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2i7p h LEU 139 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2i7p h LEU 139 CO -0.12 0.83 0.00 0.44 0.09 0.00 0.00 178.44 179.69 2i7p h ASP 140 N 0.79 0.68 -0.48 -0.43 3.32 -1.91 -1.45 116.42 116.93 2i7p h ASP 140 Ca 0.16 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 2i7p h ASP 140 Cb 0.41 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2i7p h ASP 140 CO 0.01 0.82 0.10 0.00 -1.72 0.00 0.00 179.24 178.45 2i7p h LEU 142 N 0.65 -0.77 0.11 0.00 5.85 -0.54 -0.71 115.31 119.90 2i7p h LEU 142 Ca 0.15 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2i7p h LEU 142 Cb 0.35 0.32 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2i7p h LEU 142 CO 0.00 -0.32 -0.08 0.58 -0.34 0.00 0.00 178.44 178.28 2i7p h VAL 143 N -0.38 0.83 -0.44 1.05 2.07 -1.19 -0.24 116.25 117.94 2i7p h VAL 143 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2i7p h VAL 143 Cb 0.48 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2i7p h VAL 143 CO -0.24 0.00 0.25 0.50 0.02 0.00 0.00 177.57 178.09 2i7p h LYS 144 N -0.19 0.49 -0.44 1.57 3.64 -1.28 -1.73 116.57 118.62 2i7p h LYS 144 Ca -0.01 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2i7p h LYS 144 Cb 0.17 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2i7p h LYS 144 CO 0.00 0.32 -0.11 0.78 -2.27 0.00 0.00 179.45 178.17 2i7p h GLY 145 N 0.50 0.93 1.00 5.01 0.00 -1.01 -2.15 103.07 107.34 2i7p h GLY 145 Ca 0.18 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2i7p h GLY 145 CO -0.09 0.70 0.17 -2.00 0.00 0.00 0.00 176.54 175.32 2i7p h LEU 146 N 0.69 0.30 -0.92 3.11 6.46 -0.88 -1.13 115.31 122.94 2i7p h LEU 146 Ca 0.11 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2i7p h LEU 146 Cb 0.66 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.48 2i7p h LEU 146 CO 0.05 0.22 0.25 -0.07 -0.62 0.00 0.00 178.44 178.27 2i7p h LEU 147 N 0.35 0.96 0.08 2.25 3.38 -1.28 -2.37 115.31 118.68 2i7p h LEU 147 Ca 0.10 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2i7p h LEU 147 Cb -0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2i7p h LEU 147 CO -0.02 0.87 -0.04 0.22 0.09 0.00 0.00 178.44 179.56 2i7p h TYR 148 N 1.01 -0.10 -0.60 1.13 3.20 -1.10 -2.02 116.97 118.49 2i7p h TYR 148 Ca 0.23 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.15 2i7p h TYR 148 Cb 0.23 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 2i7p h TYR 148 CO 0.02 0.23 0.32 0.82 -1.64 0.00 0.00 178.16 177.91 2i7p h ILE 149 N -0.43 0.97 -0.08 1.81 1.08 -1.17 -0.98 117.51 118.70 2i7p h ILE 149 Ca -0.01 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.21 2i7p h ILE 149 Cb 0.37 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2i7p h ILE 149 CO 0.02 0.11 -0.13 -0.78 -0.69 0.00 0.00 178.15 176.68 2i7p h ASP 150 N 0.61 0.12 -0.21 1.72 3.58 -1.41 -2.27 116.42 118.57 2i7p h ASP 150 Ca 0.27 -0.02 -0.17 0.00 0.42 0.00 0.00 57.03 57.53 2i7p h ASP 150 Cb 0.16 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 2i7p h ASP 150 CO -0.17 0.27 -0.49 0.77 -2.88 0.00 0.00 179.24 176.74 2i7p h SER 151 N 0.12 0.86 -0.06 2.28 4.64 -0.43 -3.09 113.55 117.87 2i7p h SER 151 Ca 0.03 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2i7p h SER 151 Cb 0.32 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2i7p h SER 151 CO 0.02 1.20 0.00 1.33 -0.87 0.00 0.00 176.83 178.51 2i7p n VAL 152 N -4.01 0.07 -1.45 0.95 0.24 -0.86 -5.05 118.33 108.23 2i7p n VAL 152 Ca -0.03 -0.24 0.19 0.00 -2.04 0.00 0.00 64.34 62.22 2i7p n VAL 152 Cb 0.59 0.31 -0.06 0.00 -1.47 0.00 0.00 33.84 33.22 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 0.05 -8.60 -4.08 -1.34 3.41 -0.87 -4.44 113.62 97.75 2i7p n SER 153 Ca 0.18 0.74 -0.41 0.00 -0.26 0.00 0.00 58.87 59.12 2i7p n SER 153 Cb 0.30 -4.49 -0.01 0.00 -0.26 0.00 0.00 64.21 59.75 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 -4.25 3.64 -3.64 7.33 -0.00 -1.13 -4.63 117.46 114.78 2i7p n PHE 154 Ca -0.01 -3.38 -0.26 0.00 -0.00 0.00 0.00 57.45 53.81 2i7p n PHE 154 Cb 0.67 -1.32 0.06 0.00 -0.00 0.00 0.00 39.48 38.89 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 1.85 -5.94 0.00 -2.13 3.02 -1.26 -0.90 115.26 109.90 2i7p n ASN 155 Ca 0.25 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 2i7p n ASN 155 Cb 0.36 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 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 -1.88 2.84 0.64 7.41 0.00 -1.26 -5.00 105.19 107.93 2i7p n GLY 156 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 2i7p n GLY 156 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2i7p n GLN 157 N -2.00 0.46 -2.73 1.61 6.02 -0.08 -5.04 117.38 115.62 2i7p n GLN 157 Ca 0.00 -0.44 -0.43 0.00 -0.01 0.00 0.00 57.00 56.12 2i7p n GLN 157 Cb 0.00 -0.12 -0.03 0.00 1.02 0.00 0.00 30.24 31.12 2i7p n GLN 157 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2i7p s ALA 158 N -2.90 3.57 -0.10 -1.58 0.00 -1.26 -2.82 121.76 116.67 2i7p s ALA 158 Ca 0.11 -0.08 0.15 0.00 0.00 0.00 0.00 51.96 52.14 2i7p s ALA 158 Cb -0.01 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.46 2i7p s ALA 158 CO 0.07 -1.27 0.93 1.49 0.00 0.00 0.00 175.76 176.99 2i7p h GLU 159 N 7.90 0.00 -6.14 0.00 4.57 -1.89 -3.46 114.58 115.57 2i7p h GLU 159 Ca -0.21 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.28 2i7p h GLU 159 Cb 1.07 0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 29.48 2i7p h GLU 159 CO 0.97 0.41 -0.69 0.00 -1.18 0.00 0.00 179.01 178.53 2i7p s TYR 161 N -0.83 0.74 0.34 0.00 -0.85 -0.25 -1.00 117.35 115.51 2i7p s TYR 161 Ca 0.13 -1.04 -0.06 0.00 -0.52 0.00 0.00 57.07 55.57 2i7p s TYR 161 Cb -0.11 -0.20 0.01 0.00 0.38 0.00 0.00 41.96 42.04 2i7p s TYR 161 CO 0.02 -0.79 0.53 1.52 -1.52 0.00 0.00 175.55 175.31 2i7p s TYR 162 N -4.08 0.79 -0.29 -3.49 -0.85 -0.10 -0.81 117.35 108.52 2i7p s TYR 162 Ca 0.30 -1.12 -0.02 0.00 -0.52 0.00 0.00 57.07 55.70 2i7p s TYR 162 Cb 0.03 0.12 0.04 0.00 0.38 0.00 0.00 41.96 42.54 2i7p s TYR 162 CO 0.09 -1.19 -0.01 -0.06 -1.52 0.00 0.00 175.55 172.86 2i7p s PHE 163 N -3.07 3.19 0.45 -3.49 0.40 -1.26 -0.35 117.98 113.85 2i7p s PHE 163 Ca 0.27 -1.69 -0.24 0.00 -0.60 0.00 0.00 56.93 54.67 2i7p s PHE 163 Cb -0.01 -2.11 -0.07 0.00 0.51 0.00 0.00 43.02 41.33 2i7p s PHE 163 CO 0.17 -0.76 1.20 0.00 0.70 0.00 0.00 175.22 176.53 2i7p s ALA 164 N 1.30 3.02 -1.18 5.36 0.00 0.38 -3.02 121.76 127.63 2i7p s ALA 164 Ca -0.03 1.02 -0.05 0.00 0.00 0.00 0.00 51.96 52.90 2i7p s ALA 164 Cb -0.19 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.53 2i7p s ALA 164 CO -0.02 -0.73 1.01 -1.71 0.00 0.00 0.00 175.76 174.31 2i7p n ASN 165 N -0.37 -4.25 0.27 0.00 4.05 -1.26 -1.82 115.26 111.88 2i7p n ASN 165 Ca 0.07 -0.53 0.18 0.00 0.45 0.00 0.00 54.58 54.74 2i7p n ASN 165 Cb 0.47 -4.69 0.93 0.00 1.23 0.00 0.00 39.78 37.72 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 0.88 1.53 0.00 5.20 0.00 -1.89 -1.60 119.26 123.38 2i7p h ALA 166 Ca -0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2i7p h ALA 166 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2i7p h ALA 166 CO 0.49 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.45 2i7p n SER 167 N -3.60 0.24 -3.81 0.00 3.41 -1.26 -3.71 113.62 104.89 2i7p n SER 167 Ca -0.01 0.57 -0.29 0.00 -0.26 0.00 0.00 58.87 58.88 2i7p n SER 167 Cb 0.21 -0.62 -0.12 0.00 -0.26 0.00 0.00 64.21 63.42 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 -3.14 1.96 0.48 4.33 2.02 -0.60 -4.98 118.70 118.78 2i7p s GLU 168 Ca 0.04 -2.82 0.24 0.00 0.02 0.00 0.00 54.97 52.46 2i7p s GLU 168 Cb 0.08 -2.95 1.29 0.00 0.10 0.00 0.00 34.13 32.64 2i7p s GLU 168 CO 0.25 -1.24 1.88 -1.35 0.02 0.00 0.00 175.26 174.82 2i7p h PRO 169 N 5.87 0.18 -0.16 0.39 0.11 -1.79 0.40 132.00 137.00 2i7p h PRO 169 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2i7p h PRO 169 Cb 0.83 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2i7p h PRO 169 CO 0.63 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 178.93 2i7p n GLU 170 N -4.40 1.60 0.00 1.05 -0.58 -1.26 -4.08 120.64 112.97 2i7p n GLU 170 Ca 0.18 -0.91 0.00 0.00 -0.42 0.00 0.00 57.16 56.02 2i7p n GLU 170 Cb 0.81 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 30.34 2i7p n GLU 170 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2i7p n ARG 171 N 0.15 2.19 -1.53 3.49 1.74 0.39 -5.10 116.66 117.98 2i7p n ARG 171 Ca 0.14 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.86 2i7p n ARG 171 Cb 0.27 -0.21 0.08 0.00 -1.02 0.00 0.00 32.46 31.57 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 -3.30 2.11 -0.02 0.00 -1.52 -0.75 -4.92 119.66 111.25 2i7p s GLN 173 Ca 0.78 -0.78 -0.30 0.00 -1.95 0.00 0.00 55.36 53.10 2i7p s GLN 173 Cb -0.37 -1.86 -0.05 0.00 -0.22 0.00 0.00 33.01 30.51 2i7p s GLN 173 CO 0.46 0.36 1.44 0.21 -0.25 0.00 0.00 175.29 177.51 2i7p s LYS 174 N -0.19 4.26 0.03 2.91 2.20 -1.26 -0.47 119.74 127.21 2i7p s LYS 174 Ca -0.00 1.99 0.03 0.00 -0.36 0.00 0.00 55.97 57.63 2i7p s LYS 174 Cb -0.12 -3.66 -0.02 0.00 -1.51 0.00 0.00 37.83 32.52 2i7p s LYS 174 CO 0.02 -0.64 -0.10 -1.64 -0.36 0.00 0.00 175.35 172.63 2i7p s MET 175 N 2.80 0.69 0.68 4.03 -1.94 0.52 -4.93 119.30 121.15 2i7p s MET 175 Ca 0.65 -0.59 -0.15 0.00 -1.71 0.00 0.00 55.69 53.89 2i7p s MET 175 Cb -0.31 -0.62 0.01 0.00 2.01 0.00 0.00 34.83 35.92 2i7p s MET 175 CO 0.26 0.15 1.14 -1.25 -0.01 0.00 0.00 175.02 175.31 2i7p s PRO 176 N -0.95 2.58 -0.02 2.03 0.04 -1.26 -0.92 135.00 136.50 2i7p s PRO 176 Ca -0.01 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.55 2i7p s PRO 176 Cb -0.07 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.57 2i7p s PRO 176 CO 0.01 -1.45 -0.03 0.12 0.04 0.00 0.00 177.00 175.69 2i7p s PHE 177 N -2.21 0.44 -0.28 0.56 5.36 -0.17 -4.75 117.98 116.92 2i7p s PHE 177 Ca 0.69 -0.08 -0.24 0.00 -0.96 0.00 0.00 56.93 56.35 2i7p s PHE 177 Cb -0.23 -0.38 -0.00 0.00 -0.34 0.00 0.00 43.02 42.06 2i7p s PHE 177 CO 0.42 -0.08 0.83 1.21 -1.46 0.00 0.00 175.22 176.14 2i7p s ASN 178 N 0.43 6.74 -0.40 6.13 3.84 -1.26 -4.35 114.94 126.08 2i7p s ASN 178 Ca -0.05 0.83 0.05 0.00 0.21 0.00 0.00 52.86 53.90 2i7p s ASN 178 Cb -0.08 -2.43 0.44 0.00 -0.55 0.00 0.00 41.25 38.63 2i7p s ASN 178 CO -0.01 -0.60 1.28 -0.11 -2.79 0.00 0.00 177.10 174.87 2i7p n LEU 179 N 6.19 5.22 0.00 3.21 7.94 -1.26 -4.90 117.00 133.39 2i7p n LEU 179 Ca 0.05 -4.87 0.00 0.00 -1.11 0.00 0.00 56.01 50.08 2i7p n LEU 179 Cb 0.48 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 43.96 2i7p n LEU 179 CO 0.50 2.08 0.40 -0.67 -1.11 0.00 0.00 177.39 178.60 2i7p n ASP 180 N -0.64 0.00 -4.20 1.96 2.03 -1.26 -3.17 116.55 111.26 2i7p n ASP 180 Ca 0.44 0.81 -0.41 0.00 0.52 0.00 0.00 54.79 56.15 2i7p n ASP 180 Cb 0.80 -0.31 -0.06 0.00 -0.72 0.00 0.00 41.12 40.83 2i7p n ASP 180 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2i7p s ASP 181 N -2.98 5.91 0.65 1.67 -4.77 -1.26 -4.89 116.67 110.99 2i7p s ASP 181 Ca 0.00 -2.72 0.41 0.00 -3.30 0.00 0.00 52.55 46.95 2i7p s ASP 181 Cb 0.00 -2.02 2.25 0.00 -1.09 0.00 0.00 42.92 42.07 2i7p s ASP 181 CO 0.00 -0.48 2.33 1.55 0.70 0.00 0.00 175.17 179.27 2i7p h PRO 182 N 7.45 0.00 -6.60 2.11 0.13 -1.94 -3.44 132.00 129.70 2i7p h PRO 182 Ca 0.02 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.63 2i7p h PRO 182 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2i7p h PRO 182 CO 0.74 0.00 0.50 0.71 -0.23 0.00 0.00 178.00 179.73 2i7p s TYR 183 N -4.20 3.54 0.57 1.56 1.51 -1.26 -3.24 117.35 115.83 2i7p s TYR 183 Ca -0.05 1.52 -0.12 0.00 -1.01 0.00 0.00 57.07 57.41 2i7p s TYR 183 Cb 0.13 -3.32 -0.05 0.00 -0.11 0.00 0.00 41.96 38.61 2i7p s TYR 183 CO 0.45 -0.79 0.98 -1.25 -1.11 0.00 0.00 175.55 173.83 2i7p s PRO 184 N 0.06 3.70 0.00 -1.71 0.04 -1.26 -5.11 135.00 130.72 2i7p s PRO 184 Ca 0.52 0.74 0.01 0.00 0.04 0.00 0.00 61.00 62.32 2i7p s PRO 184 Cb -0.29 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 2i7p s PRO 184 CO 0.33 -0.43 -0.04 -1.17 0.04 0.00 0.00 177.00 175.74 2i7p s LEU 185 N -4.76 2.05 -0.25 -3.56 2.96 0.55 -4.54 118.68 111.13 2i7p s LEU 185 Ca 0.55 -0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 54.26 2i7p s LEU 185 Cb -0.11 -0.14 -0.02 0.00 0.50 0.00 0.00 46.19 46.43 2i7p s LEU 185 CO 0.46 -0.01 0.04 -0.22 -1.32 0.00 0.00 176.35 175.29 2i7p s LEU 186 N -0.33 3.34 -0.28 -0.68 2.96 -0.38 0.87 118.68 124.18 2i7p s LEU 186 Ca -0.01 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 53.48 2i7p s LEU 186 Cb -0.03 -1.86 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 2i7p s LEU 186 CO -0.00 -0.06 0.07 -0.69 -1.32 0.00 0.00 176.35 174.35 2i7p s VAL 187 N 1.55 4.05 -0.46 1.68 1.01 0.42 -1.10 120.40 127.56 2i7p s VAL 187 Ca 0.06 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 2i7p s VAL 187 Cb -0.15 -3.01 0.07 0.00 0.00 0.00 0.00 36.38 33.29 2i7p s VAL 187 CO 0.01 0.18 0.36 -0.69 0.00 0.00 0.00 175.10 174.97 2i7p s VAL 188 N 1.54 5.09 -0.42 2.92 1.01 -0.00 -0.49 120.40 130.04 2i7p s VAL 188 Ca 0.04 -1.06 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 2i7p s VAL 188 Cb -0.16 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.22 2i7p s VAL 188 CO 0.02 -0.54 0.45 0.21 0.00 0.00 0.00 175.10 175.25 2i7p s ASN 189 N 2.43 6.20 -0.46 3.32 2.47 0.56 -1.39 114.94 128.06 2i7p s ASN 189 Ca 0.04 -0.68 -0.12 0.00 0.42 0.00 0.00 52.86 52.52 2i7p s ASN 189 Cb -0.23 -2.23 0.09 0.00 -1.45 0.00 0.00 41.25 37.43 2i7p s ASN 189 CO 0.06 -0.60 0.35 -0.63 -3.72 0.00 0.00 177.10 172.57 2i7p s ILE 190 N 2.17 4.69 0.00 -5.21 1.01 -0.31 -1.59 121.20 121.95 2i7p s ILE 190 Ca 0.12 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.40 2i7p s ILE 190 Cb -0.17 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2i7p s ILE 190 CO 0.14 -0.63 0.00 0.61 0.00 0.00 0.00 174.94 175.05 2i7p n GLY 191 N 5.06 2.77 0.31 6.18 0.00 -1.26 -2.48 105.19 115.77 2i7p n GLY 191 Ca -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.66 -3.62 1.61 4.64 -1.94 0.49 113.55 115.39 2i7p h SER 192 Ca 0.00 -0.07 -0.25 0.00 -0.47 0.00 0.00 61.79 61.00 2i7p h SER 192 Cb 0.00 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 61.87 2i7p h SER 192 CO 0.00 0.59 -0.20 0.61 -0.87 0.00 0.00 176.83 176.96 2i7p n GLY 193 N -1.13 3.80 3.09 -0.77 0.00 -1.26 -0.95 105.19 107.97 2i7p n GLY 193 Ca 0.04 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.06 1.60 -0.08 1.61 1.01 -0.00 -4.42 120.40 118.05 2i7p s VAL 194 Ca 0.06 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2i7p s VAL 194 Cb 0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2i7p s VAL 194 CO 0.04 0.46 -0.15 -0.44 0.00 0.00 0.00 175.10 175.02 2i7p s SER 195 N 0.82 3.95 -0.16 3.32 0.01 -0.62 -1.10 113.70 119.91 2i7p s SER 195 Ca -0.10 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 56.90 2i7p s SER 195 Cb -0.16 -1.14 0.01 0.00 0.21 0.00 0.00 66.02 64.94 2i7p s SER 195 CO 0.01 0.27 -0.19 -0.63 0.41 0.00 0.00 173.24 173.11 2i7p s ILE 196 N -0.27 2.23 -0.07 1.44 1.01 0.49 -0.32 121.20 125.71 2i7p s ILE 196 Ca 0.02 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.79 2i7p s ILE 196 Cb -0.13 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2i7p s ILE 196 CO 0.03 0.53 -0.15 -0.76 0.00 0.00 0.00 174.94 174.59 2i7p s LEU 197 N 1.03 2.68 -0.33 2.97 1.43 0.36 -1.36 118.68 125.46 2i7p s LEU 197 Ca -0.01 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 2i7p s LEU 197 Cb -0.14 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2i7p s LEU 197 CO -0.06 0.29 0.22 0.00 0.23 0.00 0.00 176.35 177.03 2i7p s ALA 198 N -0.39 3.48 -0.38 4.21 0.00 -0.03 -0.43 121.76 128.23 2i7p s ALA 198 Ca 0.04 -1.34 -0.09 0.00 0.00 0.00 0.00 51.96 50.57 2i7p s ALA 198 Cb -0.12 -2.61 0.04 0.00 0.00 0.00 0.00 23.12 20.43 2i7p s ALA 198 CO 0.02 -0.90 0.19 0.08 0.00 0.00 0.00 175.76 175.16 2i7p s VAL 199 N 1.72 4.30 -0.06 0.00 1.01 0.25 -1.79 120.40 125.82 2i7p s VAL 199 Ca 0.06 -1.06 0.08 0.00 0.00 0.00 0.00 61.98 61.06 2i7p s VAL 199 Cb -0.17 -3.46 -0.24 0.00 0.00 0.00 0.00 36.38 32.51 2i7p s VAL 199 CO 0.10 -0.29 0.58 1.41 0.00 0.00 0.00 175.10 176.90 2i7p n HIS 200 N 4.93 1.04 -3.82 5.22 8.25 0.14 -0.33 115.22 130.65 2i7p n HIS 200 Ca -0.12 0.33 -0.06 0.00 -0.26 0.00 0.00 57.72 57.62 2i7p n HIS 200 Cb 0.45 -1.18 -0.00 0.00 1.12 0.00 0.00 29.99 30.38 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 -6.30 -0.12 0.39 0.41 1.04 -0.65 -4.68 113.70 103.79 2i7p s SER 201 Ca -0.09 -0.74 0.22 0.00 0.48 0.00 0.00 55.95 55.83 2i7p s SER 201 Cb 0.08 0.68 1.25 0.00 0.10 0.00 0.00 66.02 68.12 2i7p s SER 201 CO 0.81 -1.30 1.66 0.50 0.98 0.00 0.00 173.24 175.89 2i7p h LYS 202 N 2.00 0.22 -0.02 4.02 3.64 -2.01 -1.72 116.57 122.70 2i7p h LYS 202 Ca -0.25 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2i7p h LYS 202 Cb 1.24 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2i7p h LYS 202 CO 0.31 0.14 0.00 -0.25 -2.27 0.00 0.00 179.45 177.38 2i7p n ASP 203 N -4.83 1.72 -4.00 4.20 8.00 -1.26 -4.94 116.55 115.45 2i7p n ASP 203 Ca 0.33 -1.65 -0.31 0.00 0.71 0.00 0.00 54.79 53.87 2i7p n ASP 203 Cb 1.16 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 42.10 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 -0.66 4.50 0.09 -2.24 2.47 -0.65 -5.08 114.94 113.37 2i7p s ASN 204 Ca 0.02 -1.77 -0.25 0.00 0.42 0.00 0.00 52.86 51.28 2i7p s ASN 204 Cb 0.01 -1.49 0.08 0.00 -1.45 0.00 0.00 41.25 38.40 2i7p s ASN 204 CO 0.01 -0.31 0.66 -0.72 -3.72 0.00 0.00 177.10 173.03 2i7p s TYR 205 N 1.08 -0.54 0.17 0.43 -0.85 -1.26 0.24 117.35 116.61 2i7p s TYR 205 Ca 0.03 0.48 -0.20 0.00 -0.52 0.00 0.00 57.07 56.86 2i7p s TYR 205 Cb -0.19 0.52 0.05 0.00 0.38 0.00 0.00 41.96 42.72 2i7p s TYR 205 CO -0.08 -0.75 0.54 -1.59 -1.52 0.00 0.00 175.55 172.14 2i7p s LYS 206 N -3.10 1.28 -0.66 -3.49 -2.85 -0.74 -4.98 119.74 105.20 2i7p s LYS 206 Ca -0.01 -0.65 -0.24 0.00 -1.00 0.00 0.00 55.97 54.07 2i7p s LYS 206 Cb -0.01 0.55 0.05 0.00 -2.06 0.00 0.00 37.83 36.36 2i7p s LYS 206 CO -0.08 -0.55 1.05 0.50 0.10 0.00 0.00 175.35 176.38 2i7p s ARG 207 N -3.80 3.19 0.23 1.78 3.52 -1.26 -0.85 118.95 121.76 2i7p s ARG 207 Ca 0.04 -0.52 0.08 0.00 -0.13 0.00 0.00 55.73 55.20 2i7p s ARG 207 Cb -0.01 -4.17 0.21 0.00 -1.56 0.00 0.00 34.95 29.42 2i7p s ARG 207 CO -0.09 -1.84 1.52 -0.39 -0.81 0.00 0.00 175.30 173.70 2i7p h VAL 208 N 6.00 1.49 -0.70 7.11 -1.51 -1.58 -3.49 116.25 123.58 2i7p h VAL 208 Ca -0.28 -2.38 0.00 0.00 -1.23 0.00 0.00 66.70 62.81 2i7p h VAL 208 Cb 1.06 2.28 0.00 0.00 -2.13 0.00 0.00 31.29 32.51 2i7p h VAL 208 CO 1.19 0.68 0.00 1.07 -1.23 0.00 0.00 177.57 179.28 2i7p n THR 209 N -3.72 0.00 -3.89 7.19 5.66 -1.20 -5.05 114.28 113.27 2i7p n THR 209 Ca -0.01 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.00 2i7p n THR 209 Cb 0.69 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.48 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 0.51 3.10 1.09 0.00 -1.26 -0.38 105.19 108.26 2i7p n GLY 210 Ca 0.00 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.12 0.04 -2.29 2.61 -1.32 -0.26 -4.99 115.64 107.31 2i7p s THR 211 Ca 0.10 -0.33 0.30 0.00 -1.21 0.00 0.00 61.69 60.55 2i7p s THR 211 Cb -0.00 -0.37 0.69 0.00 -1.51 0.00 0.00 72.50 71.30 2i7p s THR 211 CO -0.00 -0.18 1.94 -1.54 -2.21 0.00 0.00 174.62 172.63 2i7p n SER 212 N 2.20 0.90 -4.38 8.08 3.41 -1.26 -0.82 113.62 121.74 2i7p n SER 212 Ca -0.18 -1.29 -0.45 0.00 -0.26 0.00 0.00 58.87 56.69 2i7p n SER 212 Cb 0.57 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.01 5.99 0.00 1.04 1.02 -1.26 -4.71 118.68 118.75 2i7p s LEU 213 Ca 0.42 -2.86 0.00 0.00 0.02 0.00 0.00 54.13 51.71 2i7p s LEU 213 Cb 0.21 -2.28 0.00 0.00 0.02 0.00 0.00 46.19 44.14 2i7p s LEU 213 CO 0.35 -0.63 0.00 0.61 0.02 0.00 0.00 176.35 176.70 2i7p n GLY 214 N 3.96 5.18 0.22 -3.19 0.00 -1.24 -4.79 105.19 105.34 2i7p n GLY 214 Ca 0.23 -1.60 0.06 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 1.88 -0.02 0.00 -0.68 -2.50 103.07 101.75 2i7p h GLY 215 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2i7p h GLY 215 CO 0.00 0.00 -0.55 -1.33 0.00 0.00 0.00 176.54 174.66 2i7p h GLY 216 N 0.76 0.14 1.07 4.60 0.00 -1.14 -2.04 103.07 106.46 2i7p h GLY 216 Ca -0.00 -0.16 -0.17 0.00 0.00 0.00 0.00 47.33 47.00 2i7p h GLY 216 CO 0.03 0.14 -0.51 -0.84 0.00 0.00 0.00 176.54 175.36 2i7p h THR 217 N 0.10 1.29 0.49 4.70 2.02 -1.60 0.16 112.91 120.06 2i7p h THR 217 Ca -0.00 -1.71 -0.02 0.00 0.77 0.00 0.00 66.41 65.45 2i7p h THR 217 Cb 1.00 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 69.15 2i7p h THR 217 CO 0.08 0.55 -0.26 0.15 0.37 0.00 0.00 175.52 176.40 2i7p h PHE 218 N 0.53 -0.69 -0.42 3.16 3.57 -1.30 0.79 116.94 122.59 2i7p h PHE 218 Ca 0.01 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2i7p h PHE 218 Cb 1.12 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 2i7p h PHE 218 CO 0.08 -0.41 0.03 1.25 -2.23 0.00 0.00 178.31 177.02 2i7p h LEU 219 N -0.70 0.70 -0.29 0.59 5.85 -1.41 -1.01 115.31 119.04 2i7p h LEU 219 Ca -0.06 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2i7p h LEU 219 Cb 0.55 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2i7p h LEU 219 CO 0.08 0.82 0.05 1.23 -0.34 0.00 0.00 178.44 180.29 2i7p h GLY 220 N 0.56 0.33 1.52 3.75 0.00 -0.58 0.86 103.07 109.52 2i7p h GLY 220 Ca 0.12 -0.02 -0.16 0.00 0.00 0.00 0.00 47.33 47.28 2i7p h GLY 220 CO 0.02 -0.02 -0.55 1.41 0.00 0.00 0.00 176.54 177.40 2i7p h LEU 221 N 0.16 0.56 -0.29 3.11 3.38 -0.80 -2.92 115.31 118.50 2i7p h LEU 221 Ca 0.14 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2i7p h LEU 221 Cb 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2i7p h LEU 221 CO -0.18 0.99 0.13 0.00 0.09 0.00 0.00 178.44 179.47 2i7p h SER 223 N 0.33 0.97 0.63 0.00 0.02 -0.80 0.43 113.55 115.12 2i7p h SER 223 Ca 0.10 0.03 -0.22 0.00 -0.84 0.00 0.00 61.79 60.86 2i7p h SER 223 Cb 0.15 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2i7p h SER 223 CO -0.01 0.57 -1.00 -0.07 -1.14 0.00 0.00 176.83 175.18 2i7p h LEU 224 N 1.07 0.29 0.00 5.07 3.38 -1.31 -1.82 115.31 122.00 2i7p h LEU 224 Ca 0.46 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 2i7p h LEU 224 Cb 0.32 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2i7p h LEU 224 CO -0.22 1.12 -1.35 0.18 0.09 0.00 0.00 178.44 178.26 2i7p n LEU 225 N -3.59 0.82 0.00 1.67 4.77 -0.19 -4.58 117.00 115.90 2i7p n LEU 225 Ca -0.05 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2i7p n LEU 225 Cb 0.88 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 2i7p n LEU 225 CO 0.50 0.07 -0.37 0.35 -1.33 0.00 0.00 177.39 176.61 2i7p n THR 226 N -2.82 0.00 -0.70 -5.08 -2.24 0.15 -4.93 114.28 98.65 2i7p n THR 226 Ca -0.08 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2i7p n THR 226 Cb 0.77 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.92 0.78 3.41 3.38 0.00 -0.68 -5.01 105.19 108.98 2i7p n GLY 227 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.07 -0.18 -3.63 0.00 1.02 -1.26 -4.58 120.64 110.94 2i7p n GLU 229 Ca 0.07 -0.84 -0.09 0.00 -0.02 0.00 0.00 57.16 56.28 2i7p n GLU 229 Cb 0.52 -1.10 -0.02 0.00 -0.02 0.00 0.00 31.44 30.82 2i7p n GLU 229 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2i7p s SER 230 N -0.45 -0.41 0.24 1.62 1.04 -1.26 -5.03 113.70 109.45 2i7p s SER 230 Ca 0.06 -0.29 -0.06 0.00 0.48 0.00 0.00 55.95 56.15 2i7p s SER 230 Cb 0.04 0.65 0.24 0.00 0.10 0.00 0.00 66.02 67.05 2i7p s SER 230 CO 0.07 -1.12 1.86 0.15 0.98 0.00 0.00 173.24 175.17 2i7p h PHE 231 N 2.00 1.21 -0.70 5.02 3.57 -1.97 -1.32 116.94 124.75 2i7p h PHE 231 Ca -0.27 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.19 2i7p h PHE 231 Cb 1.28 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 2i7p h PHE 231 CO 0.33 0.84 0.37 0.93 -2.23 0.00 0.00 178.31 178.55 2i7p h GLU 232 N 1.23 0.98 -0.37 1.11 3.07 -2.00 -2.15 114.58 116.45 2i7p h GLU 232 Ca 0.31 -0.12 -0.16 0.00 -0.50 0.00 0.00 59.36 58.88 2i7p h GLU 232 Cb 0.04 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.75 2i7p h GLU 232 CO -0.05 0.74 -0.41 1.49 -1.40 0.00 0.00 179.01 179.39 2i7p h GLU 233 N 0.96 0.93 -0.40 2.33 4.81 -1.86 -2.43 114.58 118.91 2i7p h GLU 233 Ca 0.25 -0.51 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2i7p h GLU 233 Cb 0.05 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2i7p h GLU 233 CO -0.04 1.16 0.22 0.00 -0.73 0.00 0.00 179.01 179.62 2i7p h ALA 234 N 0.75 0.52 -0.39 2.92 0.00 -1.09 -1.40 119.26 120.57 2i7p h ALA 234 Ca 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2i7p h ALA 234 Cb 1.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2i7p h ALA 234 CO 0.10 0.05 -0.03 -0.07 0.00 0.00 0.00 179.25 179.30 2i7p h LEU 235 N 0.52 0.61 -0.47 0.00 3.38 -1.39 -1.66 115.31 116.30 2i7p h LEU 235 Ca 0.14 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2i7p h LEU 235 Cb 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2i7p h LEU 235 CO -0.02 0.70 0.11 -0.08 0.09 0.00 0.00 178.44 179.23 2i7p h GLU 236 N 0.60 0.76 -0.20 1.13 4.57 -0.94 -1.33 114.58 119.17 2i7p h GLU 236 Ca 0.12 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2i7p h GLU 236 Cb 0.42 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2i7p h GLU 236 CO 0.02 0.75 0.11 0.52 -1.18 0.00 0.00 179.01 179.23 2i7p h MET 237 N 0.64 0.28 -0.82 1.92 2.86 -1.02 -2.88 114.93 115.90 2i7p h MET 237 Ca 0.15 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.83 2i7p h MET 237 Cb 0.34 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 2i7p h MET 237 CO 0.00 0.26 0.53 0.00 1.06 0.00 0.00 176.91 178.76 2i7p h ALA 238 N 1.00 1.65 0.00 6.32 0.00 -1.05 -0.38 119.26 126.80 2i7p h ALA 238 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2i7p h ALA 238 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2i7p h ALA 238 CO -0.01 0.20 -0.08 0.66 0.00 0.00 0.00 179.25 180.02 2i7p h SER 239 N 0.84 0.00 -0.02 0.00 4.64 -1.02 -2.45 113.55 115.54 2i7p h SER 239 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2i7p h SER 239 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2i7p h SER 239 CO -0.14 0.08 -0.46 0.29 -0.87 0.00 0.00 176.83 175.74 2i7p n LYS 240 N -3.43 1.27 -2.95 4.77 5.02 -0.21 -5.00 118.16 117.64 2i7p n LYS 240 Ca -0.01 -1.02 -0.19 0.00 -2.02 0.00 0.00 58.31 55.06 2i7p n LYS 240 Cb 0.23 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.43 1.84 -0.27 0.72 0.00 -0.86 -4.86 107.32 101.46 2i7p s GLY 241 Ca 0.18 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.44 2i7p s GLY 241 CO 0.56 -1.29 -0.05 -0.35 0.00 0.00 0.00 173.10 171.97 2i7p s ASP 242 N -4.34 4.33 0.44 1.64 2.15 -1.26 -4.88 116.67 114.76 2i7p s ASP 242 Ca 0.54 -1.52 0.13 0.00 0.43 0.00 0.00 52.55 52.13 2i7p s ASP 242 Cb -0.10 -1.43 0.99 0.00 -0.30 0.00 0.00 42.92 42.08 2i7p s ASP 242 CO 0.35 -0.26 2.01 0.77 -0.17 0.00 0.00 175.17 177.87 2i7p h SER 243 N 7.80 0.07 0.08 -0.34 4.64 -1.85 -2.72 113.55 121.23 2i7p h SER 243 Ca -0.15 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2i7p h SER 243 Cb 1.04 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2i7p h SER 243 CO 0.46 0.20 0.00 0.35 -0.87 0.00 0.00 176.83 176.97 2i7p n THR 244 N -4.36 0.55 0.09 2.95 -2.24 -1.26 -1.35 114.28 108.66 2i7p n THR 244 Ca -0.02 0.14 0.02 0.00 -2.27 0.00 0.00 64.05 61.92 2i7p n THR 244 Cb 0.21 -1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 67.40 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 -1.85 -3.36 115.11 110.20 2i7p h GLN 245 Ca 0.00 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.93 2i7p h GLN 245 Cb 0.04 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.42 2i7p h GLN 245 CO 0.00 0.37 -2.04 0.00 -0.95 0.00 0.00 178.83 176.20 2i7p n ALA 246 N -2.30 1.65 -2.21 3.87 0.00 -0.46 -4.87 120.51 116.20 2i7p n ALA 246 Ca -0.03 -1.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.07 2i7p n ALA 246 Cb 0.77 -0.09 -0.06 0.00 0.00 0.00 0.00 19.45 20.07 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 -4.86 6.82 -0.29 0.00 1.01 -0.55 -1.38 116.67 117.43 2i7p s ASP 247 Ca -0.08 1.22 -0.14 0.00 0.71 0.00 0.00 52.55 54.26 2i7p s ASP 247 Cb 0.05 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 2i7p s ASP 247 CO 0.63 -0.08 0.32 -0.75 0.21 0.00 0.00 175.17 175.50 2i7p s LYS 248 N -2.57 3.91 0.37 8.23 2.20 -0.31 -4.50 119.74 127.08 2i7p s LYS 248 Ca 0.48 -0.15 -0.05 0.00 -0.36 0.00 0.00 55.97 55.89 2i7p s LYS 248 Cb -0.13 -3.68 -0.05 0.00 -1.51 0.00 0.00 37.83 32.46 2i7p s LYS 248 CO 0.19 -0.29 0.66 -0.51 -0.36 0.00 0.00 175.35 175.03 2i7p s LEU 249 N 1.97 3.89 0.29 5.43 1.02 -1.26 -0.48 118.68 129.55 2i7p s LEU 249 Ca 0.12 0.81 0.04 0.00 0.02 0.00 0.00 54.13 55.12 2i7p s LEU 249 Cb -0.16 -3.69 0.67 0.00 0.02 0.00 0.00 46.19 43.03 2i7p s LEU 249 CO 0.11 -0.35 1.78 0.58 0.02 0.00 0.00 176.35 178.48 2i7p h VAL 250 N 0.91 0.74 0.00 -1.59 2.07 -1.14 0.12 116.25 117.36 2i7p h VAL 250 Ca -0.48 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2i7p h VAL 250 Cb 1.20 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2i7p h VAL 250 CO 0.64 0.14 -0.03 0.08 0.02 0.00 0.00 177.57 178.42 2i7p h ARG 251 N 0.77 0.00 0.00 1.57 0.11 -1.11 -0.52 114.38 115.20 2i7p h ARG 251 Ca 0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.62 2i7p h ARG 251 Cb 0.79 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.87 2i7p h ARG 251 CO -0.36 0.03 0.00 -0.44 0.10 0.00 0.00 179.97 179.30 2i7p h ASP 252 N 0.00 0.00 0.00 0.08 3.32 -1.02 0.43 116.42 119.23 2i7p h ASP 252 Ca -0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 2i7p h ASP 252 Cb 0.05 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 2i7p h ASP 252 CO 0.00 0.00 -2.20 -0.38 -1.72 0.00 0.00 179.24 174.94 2i7p n ILE 253 N -2.69 1.53 1.11 0.35 5.41 -0.31 -4.66 119.36 120.11 2i7p n ILE 253 Ca 0.01 -0.28 0.12 0.00 1.00 0.00 0.00 62.75 63.60 2i7p n ILE 253 Cb 0.27 -1.94 0.17 0.00 -0.71 0.00 0.00 39.64 37.42 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 -4.30 0.00 -1.79 1.39 4.01 -0.58 -4.95 117.16 110.94 2i7p n TYR 254 Ca -0.48 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.19 2i7p n TYR 254 Cb 0.82 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.80 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 1.37 0.40 0.00 2.72 0.00 0.14 -4.80 105.19 105.02 2i7p n GLY 255 Ca 0.11 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.41 -0.03 3.81 -0.02 0.00 -1.20 -5.03 105.19 101.30 2i7p n GLY 256 Ca -0.08 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 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 6.05 -0.97 1.61 -4.77 -1.26 -3.46 116.67 109.86 2i7p s ASP 257 Ca 0.00 1.78 -0.18 0.00 -3.30 0.00 0.00 52.55 50.85 2i7p s ASP 257 Cb 0.00 -2.53 0.13 0.00 -1.09 0.00 0.00 42.92 39.43 2i7p s ASP 257 CO 0.00 -0.98 1.18 -0.47 0.70 0.00 0.00 175.17 175.60 2i7p s TYR 258 N -2.42 3.16 0.17 2.11 5.04 0.89 -4.87 117.35 121.43 2i7p s TYR 258 Ca 0.63 -1.49 -0.22 0.00 -2.44 0.00 0.00 57.07 53.55 2i7p s TYR 258 Cb -0.15 -4.30 0.08 0.00 0.35 0.00 0.00 41.96 37.95 2i7p s TYR 258 CO 0.33 -1.49 1.60 0.93 -1.34 0.00 0.00 175.55 175.59 2i7p h GLU 259 N 8.60 -0.21 -0.90 4.97 5.08 -1.93 0.74 114.58 130.94 2i7p h GLU 259 Ca 0.18 0.01 0.25 0.00 -1.00 0.00 0.00 59.36 58.80 2i7p h GLU 259 Cb 1.00 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.15 2i7p h GLU 259 CO 1.14 -0.14 0.20 -0.09 -1.00 0.00 0.00 179.01 179.11 2i7p h ARG 260 N -0.22 0.15 -0.13 2.33 9.65 -1.97 -0.88 114.38 123.31 2i7p h ARG 260 Ca 0.19 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2i7p h ARG 260 Cb 0.52 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2i7p h ARG 260 CO -0.54 0.10 0.00 1.19 2.80 0.00 0.00 179.97 183.51 2i7p n PHE 261 N -5.29 0.40 -1.91 2.20 3.01 -1.10 -4.99 117.46 109.79 2i7p n PHE 261 Ca 0.22 -0.85 -0.17 0.00 1.01 0.00 0.00 57.45 57.66 2i7p n PHE 261 Cb 0.71 -0.19 -0.04 0.00 -0.01 0.00 0.00 39.48 39.95 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 -0.80 0.69 3.68 1.37 0.00 0.17 -4.94 105.19 105.36 2i7p n GLY 262 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.97 4.25 0.58 0.99 1.43 -0.70 -4.88 118.68 115.38 2i7p s LEU 263 Ca 0.00 1.78 -0.20 0.00 -1.03 0.00 0.00 54.13 54.68 2i7p s LEU 263 Cb 0.00 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2i7p s LEU 263 CO 0.00 -0.64 1.23 -2.16 0.23 0.00 0.00 176.35 175.01 2i7p s PRO 264 N 2.59 3.06 0.56 1.29 0.04 -1.26 -0.08 135.00 141.20 2i7p s PRO 264 Ca 0.55 1.89 0.27 0.00 0.04 0.00 0.00 61.00 63.75 2i7p s PRO 264 Cb -0.24 -2.02 1.65 0.00 0.04 0.00 0.00 34.50 33.94 2i7p s PRO 264 CO 0.20 -1.15 2.20 0.78 0.04 0.00 0.00 177.00 179.06 2i7p h GLY 265 N 1.07 0.00 1.68 0.56 0.00 -1.90 -2.27 103.07 102.22 2i7p h GLY 265 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2i7p h GLY 265 CO 0.56 0.00 -0.19 -2.67 0.00 0.00 0.00 176.54 174.24 2i7p n TRP 266 N -3.92 0.27 -1.90 5.60 4.27 -1.26 -1.04 117.44 119.47 2i7p n TRP 266 Ca -0.03 0.08 -0.38 0.00 -3.89 0.00 0.00 57.50 53.28 2i7p n TRP 266 Cb 0.12 -0.56 0.03 0.00 -1.36 0.00 0.00 31.31 29.54 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 -3.04 2.79 -0.05 -1.67 0.00 -0.85 -4.79 121.76 114.14 2i7p s ALA 267 Ca 0.12 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 52.99 2i7p s ALA 267 Cb 0.17 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2i7p s ALA 267 CO 0.61 -1.23 1.10 0.08 0.00 0.00 0.00 175.76 176.32 2i7p s VAL 268 N -1.39 4.52 -0.15 0.00 1.01 -1.26 -1.17 120.40 121.95 2i7p s VAL 268 Ca 0.71 1.81 -0.18 0.00 0.00 0.00 0.00 61.98 64.33 2i7p s VAL 268 Cb -0.37 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 31.61 2i7p s VAL 268 CO 0.43 0.04 0.40 0.00 0.00 0.00 0.00 175.10 175.97 2i7p h ALA 269 N 7.15 0.24 -2.88 5.51 0.00 -1.03 -3.44 119.26 124.80 2i7p h ALA 269 Ca -0.35 -1.15 -0.24 0.00 0.00 0.00 0.00 54.91 53.17 2i7p h ALA 269 Cb 1.17 0.59 -0.34 0.00 0.00 0.00 0.00 17.79 19.22 2i7p h ALA 269 CO 0.84 0.80 -0.56 0.45 0.00 0.00 0.00 179.25 180.78 2i7p s SER 270 N -6.90 0.52 0.18 0.00 0.15 -0.44 -5.01 113.70 102.21 2i7p s SER 270 Ca -0.24 0.47 -0.31 0.00 0.70 0.00 0.00 55.95 56.57 2i7p s SER 270 Cb 0.05 0.58 -0.10 0.00 -1.71 0.00 0.00 66.02 64.84 2i7p s SER 270 CO 0.69 -0.25 1.52 -0.44 1.20 0.00 0.00 173.24 175.96 2i7p s SER 271 N 2.38 6.63 -0.91 5.45 0.01 -1.26 -1.16 113.70 124.84 2i7p s SER 271 Ca 0.02 2.60 0.00 0.00 1.31 0.00 0.00 55.95 59.88 2i7p s SER 271 Cb -0.12 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2i7p s SER 271 CO -0.08 -0.78 0.00 0.49 0.41 0.00 0.00 173.24 173.28 2i7p n PHE 272 N 3.60 -0.04 0.02 2.43 3.01 -1.24 -4.84 117.46 120.40 2i7p n PHE 272 Ca 0.12 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.73 2i7p n PHE 272 Cb 0.39 -2.49 0.62 0.00 -0.01 0.00 0.00 39.48 37.99 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 0.19 0.96 1.37 0.00 -1.00 -1.33 103.07 103.26 2i7p h GLY 273 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2i7p h GLY 273 CO 0.26 0.03 -0.09 0.70 0.00 0.00 0.00 176.54 177.44 2i7p n ASN 274 N -4.44 0.41 -0.12 0.19 5.03 -0.48 -3.65 115.26 112.20 2i7p n ASN 274 Ca 0.08 -0.56 0.00 0.00 0.87 0.00 0.00 54.58 54.97 2i7p n ASN 274 Cb 0.45 -0.09 0.01 0.00 -1.02 0.00 0.00 39.78 39.12 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 -0.97 1.08 0.03 3.52 2.81 -0.50 -2.82 117.12 120.27 2i7p n MET 275 Ca 0.15 -0.12 0.12 0.00 -1.81 0.00 0.00 57.70 56.05 2i7p n MET 275 Cb 0.26 -1.08 0.23 0.00 -0.71 0.00 0.00 33.22 31.92 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 -0.36 0.20 -3.45 2.02 -5.35 -1.24 -4.73 119.36 106.45 2i7p n ILE 276 Ca 0.01 -0.16 -0.41 0.00 -0.27 0.00 0.00 62.75 61.92 2i7p n ILE 276 Cb 0.06 -0.01 -0.10 0.00 -1.74 0.00 0.00 39.64 37.85 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 -3.10 3.22 0.27 4.28 1.51 -1.13 -4.98 117.35 117.43 2i7p s TYR 277 Ca 0.08 -0.23 -0.09 0.00 -1.01 0.00 0.00 57.07 55.82 2i7p s TYR 277 Cb 0.15 -2.61 0.42 0.00 -0.11 0.00 0.00 41.96 39.81 2i7p s TYR 277 CO 0.70 -0.46 1.57 -0.22 -1.11 0.00 0.00 175.55 176.03 2i7p h LYS 278 N 8.53 -0.00 -0.73 -0.62 3.64 -1.89 0.19 116.57 125.69 2i7p h LYS 278 Ca -0.30 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.20 2i7p h LYS 278 Cb 1.14 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.88 2i7p h LYS 278 CO 0.69 -0.00 0.34 0.93 -2.27 0.00 0.00 179.45 179.14 2i7p h GLU 279 N -0.00 0.54 -0.54 1.90 5.08 -1.95 -0.74 114.58 118.87 2i7p h GLU 279 Ca 0.45 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.69 2i7p h GLU 279 Cb 0.69 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2i7p h GLU 279 CO -0.98 0.36 -0.02 0.87 -1.00 0.00 0.00 179.01 178.24 2i7p h LYS 280 N 0.56 0.94 -0.25 2.33 1.79 -0.91 -2.76 116.57 118.26 2i7p h LYS 280 Ca 0.38 -0.28 -0.06 0.00 -2.18 0.00 0.00 60.65 58.50 2i7p h LYS 280 Cb 0.46 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2i7p h LYS 280 CO -0.31 0.94 -0.12 0.00 -1.08 0.00 0.00 179.45 178.88 2i7p h ARG 281 N 0.86 0.41 -0.25 3.15 3.08 -0.41 -1.86 114.38 119.36 2i7p h ARG 281 Ca 0.16 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2i7p h ARG 281 Cb 0.53 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2i7p h ARG 281 CO 0.03 0.53 0.09 0.93 -1.07 0.00 0.00 179.97 180.48 2i7p h GLU 282 N 0.38 0.38 0.00 0.04 5.08 -0.89 -3.24 114.58 116.32 2i7p h GLU 282 Ca 0.07 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2i7p h GLU 282 Cb 0.44 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2i7p h GLU 282 CO 0.03 0.43 -0.51 0.66 -1.00 0.00 0.00 179.01 178.62 2i7p h SER 283 N 0.24 0.00 -3.00 1.42 4.64 -1.46 -3.46 113.55 111.93 2i7p h SER 283 Ca 0.08 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.88 2i7p h SER 283 Cb 0.20 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.36 2i7p h SER 283 CO -0.00 0.12 0.95 0.54 -0.87 0.00 0.00 176.83 177.57 2i7p s VAL 284 N -3.20 2.05 0.41 0.95 0.11 -0.71 -4.98 120.40 115.03 2i7p s VAL 284 Ca 0.03 0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2i7p s VAL 284 Cb 0.07 -3.03 -0.04 0.00 -1.53 0.00 0.00 36.38 31.86 2i7p s VAL 284 CO 0.73 0.00 0.66 -0.94 -3.33 0.00 0.00 175.10 172.22 2i7p s SER 285 N 0.84 6.29 0.19 3.54 1.04 -1.26 -4.96 113.70 119.37 2i7p s SER 285 Ca 0.69 0.69 -0.13 0.00 0.48 0.00 0.00 55.95 57.68 2i7p s SER 285 Cb -0.49 -2.14 0.19 0.00 0.10 0.00 0.00 66.02 63.68 2i7p s SER 285 CO 0.40 -0.42 1.73 0.11 0.98 0.00 0.00 173.24 176.04 2i7p h LYS 286 N 0.56 0.29 -0.62 4.02 1.79 -1.93 -1.04 116.57 119.64 2i7p h LYS 286 Ca -0.48 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 57.99 2i7p h LYS 286 Cb 1.21 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.76 2i7p h LYS 286 CO 0.62 0.19 0.41 0.93 -1.08 0.00 0.00 179.45 180.52 2i7p h GLU 287 N 0.30 0.76 -0.20 3.15 3.07 -1.94 -1.40 114.58 118.33 2i7p h GLU 287 Ca 0.25 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.02 2i7p h GLU 287 Cb 0.30 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2i7p h GLU 287 CO -0.28 0.50 -0.05 -0.44 -1.40 0.00 0.00 179.01 177.35 2i7p h ASP 288 N 0.79 0.39 -0.42 1.42 3.32 -1.50 -2.02 116.42 118.41 2i7p h ASP 288 Ca 0.24 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 2i7p h ASP 288 Cb -0.01 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2i7p h ASP 288 CO -0.06 0.67 0.12 -0.07 -1.72 0.00 0.00 179.24 178.18 2i7p h LEU 289 N 0.12 0.67 -0.36 1.55 3.38 -0.96 -0.32 115.31 119.39 2i7p h LEU 289 Ca 0.05 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2i7p h LEU 289 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2i7p h LEU 289 CO 0.02 0.67 -0.05 0.00 0.09 0.00 0.00 178.44 179.17 2i7p h ALA 290 N 1.43 0.50 -0.13 1.53 0.00 -1.16 -0.47 119.26 120.95 2i7p h ALA 290 Ca 0.16 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2i7p h ALA 290 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2i7p h ALA 290 CO -0.00 0.31 -0.51 -0.09 0.00 0.00 0.00 179.25 178.97 2i7p h ARG 291 N 0.48 0.35 -0.25 0.00 9.65 -1.17 -1.59 114.38 121.85 2i7p h ARG 291 Ca 0.10 -0.20 -0.10 0.00 -1.10 0.00 0.00 59.98 58.67 2i7p h ARG 291 Cb 0.54 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 2i7p h ARG 291 CO 0.03 0.78 -0.29 0.00 2.80 0.00 0.00 179.97 183.29 2i7p h ALA 292 N 1.19 1.04 -0.31 2.80 0.00 -0.91 0.42 119.26 123.48 2i7p h ALA 292 Ca 0.01 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2i7p h ALA 292 Cb 0.99 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2i7p h ALA 292 CO 0.08 0.58 0.00 1.15 0.00 0.00 0.00 179.25 181.07 2i7p h THR 293 N 0.44 1.26 -0.50 0.00 2.02 -0.72 -1.31 112.91 114.09 2i7p h THR 293 Ca 0.06 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 2i7p h THR 293 Cb 0.72 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2i7p h THR 293 CO 0.06 0.30 0.09 0.25 0.37 0.00 0.00 175.52 176.58 2i7p h LEU 294 N 0.34 0.79 -0.71 2.58 5.85 -1.03 -2.36 115.31 120.78 2i7p h LEU 294 Ca 0.09 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 2i7p h LEU 294 Cb 0.43 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2i7p h LEU 294 CO 0.01 0.84 0.14 0.58 -0.34 0.00 0.00 178.44 179.68 2i7p h VAL 295 N 0.70 1.26 -0.43 1.05 2.07 -0.85 -0.50 116.25 119.56 2i7p h VAL 295 Ca 0.15 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 2i7p h VAL 295 Cb 0.39 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2i7p h VAL 295 CO 0.01 0.38 0.18 0.74 0.02 0.00 0.00 177.57 178.90 2i7p h THR 296 N 1.06 1.20 -0.24 2.57 2.02 -1.13 -0.53 112.91 117.85 2i7p h THR 296 Ca 0.22 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 2i7p h THR 296 Cb 0.40 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2i7p h THR 296 CO 0.01 0.22 0.02 0.40 0.37 0.00 0.00 175.52 176.54 2i7p h ILE 297 N 0.54 1.24 -0.37 3.11 1.08 -1.21 -2.23 117.51 119.68 2i7p h ILE 297 Ca 0.14 -0.83 -0.17 0.00 -0.39 0.00 0.00 64.86 63.62 2i7p h ILE 297 Cb 0.18 1.32 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 2i7p h ILE 297 CO -0.01 0.26 -0.42 0.71 -0.69 0.00 0.00 178.15 178.00 2i7p h THR 298 N 0.20 1.27 -0.53 -0.27 1.35 -1.03 -1.43 112.91 112.47 2i7p h THR 298 Ca 0.07 -1.60 -0.09 0.00 -0.55 0.00 0.00 66.41 64.25 2i7p h THR 298 Cb 0.37 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.19 2i7p h THR 298 CO 0.01 0.53 -0.02 0.78 -0.25 0.00 0.00 175.52 176.57 2i7p h ASN 299 N 0.75 0.90 -0.39 5.36 2.35 -1.14 -1.62 115.58 121.79 2i7p h ASN 299 Ca 0.05 -0.25 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 2i7p h ASN 299 Cb 1.02 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2i7p h ASN 299 CO 0.10 0.97 -0.13 -1.13 -1.65 0.00 0.00 177.43 175.60 2i7p h ASN 300 N 0.84 0.78 -0.78 5.81 -1.24 -1.29 -2.43 115.58 117.28 2i7p h ASN 300 Ca 0.15 -0.38 -0.02 0.00 0.71 0.00 0.00 56.30 56.76 2i7p h ASN 300 Cb 0.53 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 39.33 2i7p h ASN 300 CO 0.03 0.98 0.39 0.40 -1.29 0.00 0.00 177.43 177.95 2i7p h ILE 301 N 0.58 1.24 -0.71 2.57 2.04 -1.15 -1.69 117.51 120.39 2i7p h ILE 301 Ca 0.09 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2i7p h ILE 301 Cb 0.66 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2i7p h ILE 301 CO 0.04 0.28 0.47 1.23 0.00 0.00 0.00 178.15 180.18 2i7p h GLY 302 N 1.10 1.00 0.68 5.37 0.00 -1.16 -0.36 103.07 109.70 2i7p h GLY 302 Ca 0.27 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2i7p h GLY 302 CO -0.04 0.35 -0.02 0.23 0.00 0.00 0.00 176.54 177.06 2i7p h SER 303 N 0.95 0.14 -0.42 0.19 0.87 -0.90 -1.55 113.55 112.82 2i7p h SER 303 Ca 0.27 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2i7p h SER 303 Cb -0.08 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2i7p h SER 303 CO -0.06 0.49 0.26 0.58 -0.53 0.00 0.00 176.83 177.58 2i7p h VAL 304 N -0.22 1.12 -0.61 2.23 2.07 -1.02 -1.60 116.25 118.23 2i7p h VAL 304 Ca 0.02 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.29 2i7p h VAL 304 Cb 0.44 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2i7p h VAL 304 CO 0.01 0.12 0.39 0.00 0.02 0.00 0.00 177.57 178.11 2i7p h ALA 305 N 1.13 0.79 0.01 1.67 0.00 -1.07 -1.14 119.26 120.64 2i7p h ALA 305 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2i7p h ALA 305 Cb -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2i7p h ALA 305 CO -0.03 0.15 -0.01 -0.09 0.00 0.00 0.00 179.25 179.28 2i7p h ARG 306 N 0.77 -0.02 -0.41 0.00 1.12 -0.96 0.11 114.38 115.00 2i7p h ARG 306 Ca 0.24 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 59.07 2i7p h ARG 306 Cb -0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 29.92 2i7p h ARG 306 CO -0.08 0.05 0.08 0.52 -3.11 0.00 0.00 179.97 177.44 2i7p h MET 307 N -0.08 0.62 -0.33 0.20 2.86 -1.15 -0.73 114.93 116.32 2i7p h MET 307 Ca -0.00 -0.11 -0.15 0.00 -2.06 0.00 0.00 59.70 57.38 2i7p h MET 307 Cb 0.08 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2i7p h MET 307 CO 0.00 0.58 -0.38 0.00 1.06 0.00 0.00 176.91 178.18 2i7p h ALA 309 N 0.73 0.56 0.32 0.00 0.00 -0.30 0.10 119.26 120.66 2i7p h ALA 309 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2i7p h ALA 309 Cb 0.97 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2i7p h ALA 309 CO 0.09 0.03 -0.16 0.28 0.00 0.00 0.00 179.25 179.49 2i7p h VAL 310 N 0.59 0.68 -0.50 0.00 2.07 -1.04 0.15 116.25 118.18 2i7p h VAL 310 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.69 2i7p h VAL 310 Cb -0.03 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2i7p h VAL 310 CO -0.03 0.00 0.33 -1.13 0.02 0.00 0.00 177.57 176.76 2i7p h ASN 311 N -0.44 0.56 0.61 0.57 -1.24 -0.99 -1.65 115.58 113.00 2i7p h ASN 311 Ca -0.04 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.95 2i7p h ASN 311 Cb 0.34 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.25 2i7p h ASN 311 CO 0.07 0.40 -0.36 -0.62 -1.29 0.00 0.00 177.43 175.62 2i7p n GLU 312 N -4.46 0.04 -3.42 6.67 -0.58 0.34 -4.94 120.64 114.28 2i7p n GLU 312 Ca 0.05 -0.02 -0.20 0.00 -0.42 0.00 0.00 57.16 56.57 2i7p n GLU 312 Cb 0.07 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.51 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 -1.47 -6.76 -5.07 3.49 5.02 0.36 -5.00 118.16 108.74 2i7p n LYS 313 Ca 0.06 0.72 -0.32 0.00 -2.02 0.00 0.00 58.31 56.75 2i7p n LYS 313 Cb 0.34 -5.44 -0.16 0.00 -0.02 0.00 0.00 35.03 29.74 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 -3.28 2.28 -0.79 -0.18 1.01 -0.31 -5.02 121.20 114.90 2i7p s ILE 314 Ca 0.42 -0.94 0.15 0.00 0.00 0.00 0.00 60.65 60.28 2i7p s ILE 314 Cb -0.19 -1.90 0.48 0.00 0.01 0.00 0.00 42.46 40.87 2i7p s ILE 314 CO 0.63 0.55 1.40 -0.46 0.00 0.00 0.00 174.94 177.07 2i7p n ASN 315 N 3.58 3.67 -4.01 3.58 0.23 -1.26 -4.51 115.26 116.54 2i7p n ASN 315 Ca -0.19 -2.40 -0.31 0.00 -0.53 0.00 0.00 54.58 51.15 2i7p n ASN 315 Cb 0.53 -0.41 -0.16 0.00 -2.08 0.00 0.00 39.78 37.66 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 -1.73 2.07 -0.24 -3.83 0.52 -1.26 -4.76 118.95 109.72 2i7p s ARG 316 Ca 0.36 -1.03 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 2i7p s ARG 316 Cb 0.24 -2.61 0.04 0.00 0.52 0.00 0.00 34.95 33.14 2i7p s ARG 316 CO 0.16 -0.49 -0.11 0.08 0.02 0.00 0.00 175.30 174.96 2i7p s VAL 317 N 1.30 2.36 -0.12 3.52 1.01 -1.26 -1.25 120.40 125.96 2i7p s VAL 317 Ca -0.04 -1.35 -0.02 0.00 0.00 0.00 0.00 61.98 60.57 2i7p s VAL 317 Cb -0.18 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2i7p s VAL 317 CO -0.07 0.13 -0.03 0.54 0.00 0.00 0.00 175.10 175.67 2i7p s VAL 318 N 1.20 3.99 -0.16 2.92 0.11 -0.26 -1.00 120.40 127.20 2i7p s VAL 318 Ca -0.04 -0.35 -0.05 0.00 -2.93 0.00 0.00 61.98 58.62 2i7p s VAL 318 Cb -0.18 -2.70 -0.03 0.00 -1.53 0.00 0.00 36.38 31.94 2i7p s VAL 318 CO -0.06 0.55 -0.00 -0.36 -3.33 0.00 0.00 175.10 171.89 2i7p s PHE 319 N -0.25 3.11 0.28 1.54 0.40 -0.00 -0.82 117.98 122.23 2i7p s PHE 319 Ca 0.05 -0.14 0.04 0.00 -0.60 0.00 0.00 56.93 56.28 2i7p s PHE 319 Cb -0.13 -1.99 -0.02 0.00 0.51 0.00 0.00 43.02 41.40 2i7p s PHE 319 CO 0.02 0.06 0.16 1.33 0.70 0.00 0.00 175.22 177.49 2i7p n VAL 320 N 3.45 0.00 0.00 -0.44 0.24 -0.49 -4.53 118.33 116.56 2i7p n VAL 320 Ca -0.17 -1.80 0.00 0.00 -2.04 0.00 0.00 64.34 60.33 2i7p n VAL 320 Cb 0.52 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 2i7p n VAL 320 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i7p n GLY 321 N -0.25 3.12 0.35 7.63 0.00 -1.26 -1.16 105.19 113.63 2i7p n GLY 321 Ca 0.01 -1.79 0.18 0.00 0.00 0.00 0.00 46.02 44.42 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 0.45 1.61 7.08 -1.90 -0.84 115.58 121.98 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 0.00 0.00 0.15 -2.08 0.00 0.00 177.43 175.50 2i7p h PHE 323 N 0.00 0.00 -0.03 4.14 3.04 -1.78 -2.54 116.94 119.77 2i7p h PHE 323 Ca 0.09 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.04 2i7p h PHE 323 Cb 0.70 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.21 2i7p h PHE 323 CO 0.00 0.00 -0.07 1.28 -2.02 0.00 0.00 178.31 177.50 2i7p n LEU 324 N -3.04 2.79 0.03 0.59 4.77 -0.32 -4.52 117.00 117.30 2i7p n LEU 324 Ca -0.01 -0.96 0.13 0.00 -0.03 0.00 0.00 56.01 55.13 2i7p n LEU 324 Cb 0.17 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.78 2i7p n LEU 324 CO 0.23 0.47 0.90 0.54 -1.33 0.00 0.00 177.39 178.20 2i7p n ARG 325 N 1.10 0.08 0.00 3.23 1.74 -0.96 -4.53 116.66 117.32 2i7p n ARG 325 Ca 0.13 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 2i7p n ARG 325 Cb 0.56 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2i7p n ARG 325 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2i7p n VAL 326 N -1.73 0.00 -4.00 1.55 0.31 -1.26 -5.03 118.33 108.17 2i7p n VAL 326 Ca 0.06 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.15 2i7p n VAL 326 Cb 0.33 -0.48 -0.03 0.00 -0.91 0.00 0.00 33.84 32.74 2i7p n VAL 326 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2i7p s ASN 327 N -1.00 6.10 0.00 4.52 0.01 -1.26 -4.97 114.94 118.34 2i7p s ASN 327 Ca 0.00 0.03 0.32 0.00 -0.71 0.00 0.00 52.86 52.50 2i7p s ASN 327 Cb 0.00 -1.75 1.86 0.00 0.41 0.00 0.00 41.25 41.77 2i7p s ASN 327 CO 0.00 -0.00 2.21 0.35 -1.51 0.00 0.00 177.10 178.14 2i7p n THR 328 N -0.93 0.00 -0.02 1.60 -2.24 -1.26 -3.66 114.28 107.76 2i7p n THR 328 Ca -0.08 -0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 2i7p n THR 328 Cb 0.56 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 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 0.04 0.16 -0.40 3.22 5.85 -1.96 -1.07 115.31 121.15 2i7p h LEU 329 Ca 0.00 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2i7p h LEU 329 Cb 0.03 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2i7p h LEU 329 CO 0.00 0.27 0.22 0.28 -0.34 0.00 0.00 178.44 178.88 2i7p h SER 330 N 0.04 0.36 -0.69 1.25 0.02 -1.92 -0.24 113.55 112.37 2i7p h SER 330 Ca 0.04 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2i7p h SER 330 Cb 0.16 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 2i7p h SER 330 CO -0.00 0.26 0.43 0.24 -1.14 0.00 0.00 176.83 176.61 2i7p h MET 331 N 0.46 0.81 -0.56 3.45 2.86 -1.72 -0.50 114.93 119.73 2i7p h MET 331 Ca 0.16 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2i7p h MET 331 Cb 0.02 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 2i7p h MET 331 CO -0.08 0.54 0.01 0.87 1.06 0.00 0.00 176.91 179.31 2i7p h LYS 332 N 0.84 0.96 0.00 1.72 1.57 -0.64 -0.64 116.57 120.38 2i7p h LYS 332 Ca 0.28 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2i7p h LYS 332 Cb 0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2i7p h LYS 332 CO -0.11 0.94 -0.50 -0.07 -0.57 0.00 0.00 179.45 179.13 2i7p h LEU 333 N 0.88 0.00 -0.38 2.94 3.38 -0.56 -0.55 115.31 121.03 2i7p h LEU 333 Ca 0.17 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.95 2i7p h LEU 333 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2i7p h LEU 333 CO 0.02 0.50 -0.60 -0.07 0.09 0.00 0.00 178.44 178.39 2i7p h LEU 334 N 0.00 0.78 -0.36 1.67 3.38 -0.70 -0.67 115.31 119.41 2i7p h LEU 334 Ca -0.01 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2i7p h LEU 334 Cb 0.93 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2i7p h LEU 334 CO 0.07 1.20 0.06 0.00 0.09 0.00 0.00 178.44 179.86 2i7p h ALA 335 N 0.81 0.48 -0.47 1.53 0.00 -0.82 -1.17 119.26 119.61 2i7p h ALA 335 Ca -0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2i7p h ALA 335 Cb 1.18 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2i7p h ALA 335 CO 0.12 0.18 0.27 -0.92 0.00 0.00 0.00 179.25 178.90 2i7p h TYR 336 N 0.43 0.51 0.06 0.00 3.20 -1.00 -1.59 116.97 118.58 2i7p h TYR 336 Ca 0.11 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2i7p h TYR 336 Cb 0.35 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2i7p h TYR 336 CO 0.02 0.28 -0.03 0.00 -1.64 0.00 0.00 178.16 176.79 2i7p h ALA 337 N 1.22 -0.09 -0.81 1.82 0.00 -0.81 -1.12 119.26 119.49 2i7p h ALA 337 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2i7p h ALA 337 Cb 0.04 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2i7p h ALA 337 CO -0.10 -0.48 0.41 1.25 0.00 0.00 0.00 179.25 180.33 2i7p h LEU 338 N -0.21 1.03 -0.97 0.00 5.85 -1.16 -0.60 115.31 119.25 2i7p h LEU 338 Ca -0.01 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2i7p h LEU 338 Cb 0.19 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2i7p h LEU 338 CO 0.01 0.86 0.57 -0.78 -0.34 0.00 0.00 178.44 178.77 2i7p h ASP 339 N 1.13 1.14 0.22 1.25 1.82 -1.18 -0.66 116.42 120.13 2i7p h ASP 339 Ca 0.28 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.84 2i7p h ASP 339 Cb 0.08 -0.29 0.00 0.00 0.68 0.00 0.00 39.33 39.80 2i7p h ASP 339 CO -0.04 0.87 -0.10 0.22 -1.61 0.00 0.00 179.24 178.57 2i7p h TYR 340 N 1.31 -0.27 0.00 0.28 3.20 -0.46 0.36 116.97 121.39 2i7p h TYR 340 Ca 0.34 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.15 2i7p h TYR 340 Cb -0.06 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2i7p h TYR 340 CO 0.01 0.07 -0.24 -1.49 -1.64 0.00 0.00 178.16 174.86 2i7p h TRP 341 N -0.64 0.00 -0.51 -3.82 4.06 -1.05 -2.06 115.95 111.93 2i7p h TRP 341 Ca -0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2i7p h TRP 341 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.62 2i7p h TRP 341 CO 0.03 0.24 0.00 -1.13 -3.56 0.00 0.00 178.44 174.02 2i7p n SER 342 N -4.04 3.11 -3.98 -3.49 3.41 -0.26 -4.94 113.62 103.44 2i7p n SER 342 Ca -0.02 -1.97 -0.27 0.00 -0.26 0.00 0.00 58.87 56.35 2i7p n SER 342 Cb 0.31 -0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 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 1.22 -3.61 -0.89 4.33 5.02 -0.75 -0.98 118.16 122.48 2i7p n LYS 343 Ca 0.20 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 2i7p n LYS 343 Cb 0.51 -4.78 0.00 0.00 -0.02 0.00 0.00 35.03 30.75 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 -1.82 0.82 0.09 0.72 0.00 0.12 -4.90 105.19 100.22 2i7p n GLY 344 Ca -0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2i7p n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2i7p h GLN 345 N 2.40 0.00 -6.50 1.61 1.08 -1.32 -3.45 115.11 108.93 2i7p h GLN 345 Ca 0.00 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.52 2i7p h GLN 345 Cb 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 27.24 2i7p h GLN 345 CO 0.00 0.84 -0.76 -0.51 -0.95 0.00 0.00 178.83 177.45 2i7p s LEU 346 N -6.79 2.85 -0.07 1.46 1.43 -1.26 -5.11 118.68 111.19 2i7p s LEU 346 Ca 0.01 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 2i7p s LEU 346 Cb 0.10 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2i7p s LEU 346 CO 0.80 0.24 -0.16 -0.54 0.23 0.00 0.00 176.35 176.91 2i7p s LYS 347 N -1.63 2.68 0.00 1.70 1.02 -1.26 -4.19 119.74 118.05 2i7p s LYS 347 Ca 0.17 -0.74 -0.30 0.00 0.02 0.00 0.00 55.97 55.12 2i7p s LYS 347 Cb -0.11 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 2i7p s LYS 347 CO 0.08 0.49 1.06 0.00 -0.92 0.00 0.00 175.35 176.06 2i7p s ALA 348 N -0.40 3.28 0.06 5.17 0.00 -1.26 -4.37 121.76 124.23 2i7p s ALA 348 Ca 0.04 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.66 2i7p s ALA 348 Cb -0.12 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2i7p s ALA 348 CO 0.02 -0.37 -0.03 -0.51 0.00 0.00 0.00 175.76 174.87 2i7p s LEU 349 N 1.22 3.35 0.12 0.00 1.43 -0.17 -4.42 118.68 120.21 2i7p s LEU 349 Ca 0.54 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 2i7p s LEU 349 Cb -0.23 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2i7p s LEU 349 CO 0.27 0.22 -0.06 -0.36 0.23 0.00 0.00 176.35 176.64 2i7p s PHE 350 N -1.19 1.03 -0.05 0.29 0.40 0.01 -0.82 117.98 117.64 2i7p s PHE 350 Ca 0.22 -0.90 0.05 0.00 -0.60 0.00 0.00 56.93 55.70 2i7p s PHE 350 Cb -0.11 -0.57 -0.00 0.00 0.51 0.00 0.00 43.02 42.84 2i7p s PHE 350 CO 0.14 -0.11 -0.18 -0.51 0.70 0.00 0.00 175.22 175.26 2i7p s LEU 351 N -3.09 1.94 0.36 -0.37 1.43 -1.26 -1.09 118.68 116.60 2i7p s LEU 351 Ca 0.15 -0.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.94 2i7p s LEU 351 Cb 0.05 -1.04 0.77 0.00 0.03 0.00 0.00 46.19 46.00 2i7p s LEU 351 CO -0.02 0.17 1.94 -0.33 0.23 0.00 0.00 176.35 178.34 2i7p h GLU 352 N 6.24 0.70 -0.77 1.70 4.39 -0.89 -2.35 114.58 123.60 2i7p h GLU 352 Ca -0.32 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.33 2i7p h GLU 352 Cb 1.18 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2i7p h GLU 352 CO 0.48 0.47 0.00 0.72 -1.16 0.00 0.00 179.01 179.52 2i7p n HIS 353 N -4.49 1.15 -1.71 4.33 8.25 -1.26 -4.95 115.22 116.54 2i7p n HIS 353 Ca 0.12 -0.40 -0.43 0.00 -0.26 0.00 0.00 57.72 56.75 2i7p n HIS 353 Cb 0.28 -0.33 -0.01 0.00 1.12 0.00 0.00 29.99 31.05 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 0.34 2.33 0.00 -0.41 0.00 -0.89 -1.58 120.64 120.44 2i7p n GLU 354 Ca 0.15 0.83 0.00 0.00 0.00 0.00 0.00 57.16 58.14 2i7p n GLU 354 Cb 0.77 -2.51 0.00 0.00 0.00 0.00 0.00 31.44 29.71 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 1.56 2.40 0.60 8.31 0.00 -1.26 -4.86 105.19 111.95 2i7p n GLY 355 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.22 0.16 -0.20 1.61 4.02 -0.61 -4.62 117.16 117.31 2i7p n TYR 356 Ca 0.00 -0.14 -0.06 0.00 -0.01 0.00 0.00 57.90 57.69 2i7p n TYR 356 Cb 0.00 -0.01 0.10 0.00 -0.02 0.00 0.00 39.34 39.42 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 2.57 1.05 -0.47 -0.72 0.04 -1.89 -1.19 116.94 116.33 2i7p h PHE 357 Ca 0.00 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.64 2i7p h PHE 357 Cb 0.62 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2i7p h PHE 357 CO 0.08 0.88 0.29 0.78 -0.60 0.00 0.00 178.31 179.74 2i7p h GLY 358 N 1.04 0.67 0.99 -1.45 0.00 -1.82 0.23 103.07 102.74 2i7p h GLY 358 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2i7p h GLY 358 CO 0.01 0.27 0.15 0.00 0.00 0.00 0.00 176.54 176.96 2i7p h ALA 359 N 1.14 0.29 -0.72 3.60 0.00 -1.76 -0.69 119.26 121.12 2i7p h ALA 359 Ca 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2i7p h ALA 359 Cb -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2i7p h ALA 359 CO -0.03 -0.22 0.28 0.28 0.00 0.00 0.00 179.25 179.56 2i7p h VAL 360 N 0.31 1.25 -0.96 0.00 2.07 -0.92 -1.43 116.25 116.57 2i7p h VAL 360 Ca 0.08 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2i7p h VAL 360 Cb -0.02 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 2i7p h VAL 360 CO -0.02 0.32 0.64 1.23 0.02 0.00 0.00 177.57 179.76 2i7p h GLY 361 N 1.03 1.36 1.44 2.17 0.00 -0.16 -1.52 103.07 107.39 2i7p h GLY 361 Ca 0.24 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 2i7p h GLY 361 CO -0.02 0.48 -0.11 0.00 0.00 0.00 0.00 176.54 176.90 2i7p h ALA 362 N 1.41 1.10 -0.48 3.60 0.00 -0.49 -2.28 119.26 122.12 2i7p h ALA 362 Ca 0.36 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2i7p h ALA 362 Cb -0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2i7p h ALA 362 CO -0.08 0.56 -0.20 1.25 0.00 0.00 0.00 179.25 180.77 2i7p h LEU 363 N 0.61 1.02 -0.88 0.00 6.46 -0.54 -3.00 115.31 118.98 2i7p h LEU 363 Ca 0.11 -0.39 -0.09 0.00 -0.12 0.00 0.00 57.88 57.39 2i7p h LEU 363 Cb 0.54 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 2i7p h LEU 363 CO 0.03 1.18 -0.10 -0.07 -0.62 0.00 0.00 178.44 178.86 2i7p h LEU 364 N 0.85 0.71 0.00 2.25 3.38 -1.14 -3.47 115.31 117.89 2i7p h LEU 364 Ca 0.11 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2i7p h LEU 364 Cb 0.78 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2i7p h LEU 364 CO 0.06 0.84 0.00 0.61 0.09 0.00 0.00 178.44 180.05