#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7p s PRO 8 N 0.00 3.31 -0.03 5.55 0.02 -1.26 -4.54 135.00 138.06 2i7p s PRO 8 Ca 0.00 2.01 -0.23 0.00 0.02 0.00 0.00 61.00 62.81 2i7p s PRO 8 Cb 0.00 -2.25 -0.16 0.00 0.02 0.00 0.00 34.50 32.11 2i7p s PRO 8 CO 0.00 -0.98 1.02 -0.09 -0.33 0.00 0.00 177.00 176.62 2i7p h ARG 9 N 1.56 -0.28 -7.82 5.54 2.43 -0.76 -3.47 114.38 111.58 2i7p h ARG 9 Ca -0.50 0.02 -0.44 0.00 -0.81 0.00 0.00 59.98 58.24 2i7p h ARG 9 Cb 1.28 0.06 0.17 0.00 -0.42 0.00 0.00 29.97 31.06 2i7p h ARG 9 CO 0.58 0.11 0.42 0.20 -1.51 0.00 0.00 179.97 179.76 2i7p s GLY 10 N -3.06 1.78 -0.20 2.80 0.00 -1.26 -5.00 107.32 102.38 2i7p s GLY 10 Ca -0.13 -1.20 -0.19 0.00 0.00 0.00 0.00 44.72 43.20 2i7p s GLY 10 CO 0.50 -0.42 0.54 -0.45 0.00 0.00 0.00 173.10 173.27 2i7p s SER 11 N -4.87 -0.57 0.96 1.64 0.15 -1.26 -4.67 113.70 105.09 2i7p s SER 11 Ca 0.74 1.09 -0.15 0.00 0.70 0.00 0.00 55.95 58.33 2i7p s SER 11 Cb -0.04 1.11 0.18 0.00 -1.71 0.00 0.00 66.02 65.56 2i7p s SER 11 CO 0.53 -0.19 1.25 -2.16 1.20 0.00 0.00 173.24 173.87 2i7p s PRO 12 N 0.29 0.65 -0.23 5.44 0.04 -1.26 -0.86 135.00 139.06 2i7p s PRO 12 Ca -0.00 -0.19 -0.14 0.00 0.04 0.00 0.00 61.00 60.71 2i7p s PRO 12 Cb -0.04 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2i7p s PRO 12 CO 0.01 -2.44 0.30 -1.58 0.04 0.00 0.00 177.00 173.33 2i7p s TRP 13 N -3.64 3.32 0.16 0.56 0.51 -1.26 -4.63 118.94 113.96 2i7p s TRP 13 Ca 0.70 0.41 -0.12 0.00 -2.12 0.00 0.00 56.10 54.97 2i7p s TRP 13 Cb -0.07 -2.44 0.01 0.00 -0.81 0.00 0.00 33.47 30.16 2i7p s TRP 13 CO 0.53 -0.04 0.36 -0.59 -0.51 0.00 0.00 176.95 176.69 2i7p s PHE 14 N 1.42 0.18 -0.07 -1.98 -0.12 -1.26 -1.23 117.98 114.91 2i7p s PHE 14 Ca 0.13 -0.54 -0.11 0.00 -0.05 0.00 0.00 56.93 56.37 2i7p s PHE 14 Cb -0.15 0.10 0.02 0.00 -0.63 0.00 0.00 43.02 42.37 2i7p s PHE 14 CO 0.07 -0.76 0.27 0.20 -0.05 0.00 0.00 175.22 174.95 2i7p s GLY 15 N -2.92 -0.17 0.06 1.99 0.00 0.33 -4.31 107.32 102.30 2i7p s GLY 15 Ca 0.13 0.59 0.05 0.00 0.00 0.00 0.00 44.72 45.49 2i7p s GLY 15 CO -0.03 0.46 -0.14 -3.16 0.00 0.00 0.00 173.10 170.23 2i7p s MET 16 N -0.33 0.86 -0.29 2.90 0.23 -1.26 -0.94 119.30 120.47 2i7p s MET 16 Ca -0.04 -0.88 0.02 0.00 -1.03 0.00 0.00 55.69 53.75 2i7p s MET 16 Cb -0.03 -0.87 0.07 0.00 -1.53 0.00 0.00 34.83 32.46 2i7p s MET 16 CO 0.01 0.20 -0.04 0.34 -2.03 0.00 0.00 175.02 173.51 2i7p s ASP 17 N -1.51 4.66 -0.40 -1.18 2.15 0.64 -2.42 116.67 118.60 2i7p s ASP 17 Ca -0.01 -1.53 -0.19 0.00 0.43 0.00 0.00 52.55 51.25 2i7p s ASP 17 Cb -0.09 -1.62 0.01 0.00 -0.30 0.00 0.00 42.92 40.92 2i7p s ASP 17 CO 0.02 -0.26 0.53 -0.63 -0.17 0.00 0.00 175.17 174.66 2i7p s ILE 18 N 1.10 4.98 0.23 4.11 1.01 0.30 -0.83 121.20 132.10 2i7p s ILE 18 Ca -0.04 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.68 2i7p s ILE 18 Cb -0.20 -4.07 0.04 0.00 0.01 0.00 0.00 42.46 38.24 2i7p s ILE 18 CO -0.05 -0.41 0.31 0.61 0.00 0.00 0.00 174.94 175.40 2i7p n GLY 19 N 4.98 1.99 0.14 6.18 0.00 -0.52 -0.32 105.19 117.65 2i7p n GLY 19 Ca -0.05 -2.17 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 2i7p n GLY 19 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i7p h GLY 20 N 0.05 -0.17 0.00 -0.02 0.00 -1.91 -3.37 103.07 97.65 2i7p h GLY 20 Ca -0.11 0.12 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 2i7p h GLY 20 CO 0.15 -0.11 -1.59 -0.37 0.00 0.00 0.00 176.54 174.63 2i7p n THR 21 N -5.22 0.59 -4.43 4.70 5.66 -1.26 -4.85 114.28 109.46 2i7p n THR 21 Ca -0.07 -0.36 -0.26 0.00 -3.05 0.00 0.00 64.05 60.31 2i7p n THR 21 Cb 0.15 -0.77 -0.11 0.00 -1.55 0.00 0.00 70.33 68.04 2i7p n THR 21 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2i7p s LEU 22 N -4.64 2.47 -0.12 1.09 1.43 -1.26 -1.06 118.68 116.59 2i7p s LEU 22 Ca -0.04 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 2i7p s LEU 22 Cb 0.03 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 45.08 2i7p s LEU 22 CO 0.35 0.10 -0.14 -0.69 0.23 0.00 0.00 176.35 176.20 2i7p s VAL 23 N -1.84 2.95 -0.23 -1.59 1.01 0.11 -1.43 120.40 119.37 2i7p s VAL 23 Ca 0.23 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 2i7p s VAL 23 Cb -0.07 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2i7p s VAL 23 CO 0.11 0.54 0.10 -0.54 0.00 0.00 0.00 175.10 175.30 2i7p s LYS 24 N 0.19 3.87 -0.04 2.72 3.01 -0.01 -1.51 119.74 127.98 2i7p s LYS 24 Ca -0.09 -0.38 0.05 0.00 -1.01 0.00 0.00 55.97 54.54 2i7p s LYS 24 Cb -0.15 -3.36 -0.01 0.00 -1.01 0.00 0.00 37.83 33.30 2i7p s LYS 24 CO 0.05 0.02 -0.18 -1.17 0.51 0.00 0.00 175.35 174.58 2i7p s LEU 25 N 1.10 1.95 -0.04 3.17 2.96 0.47 -0.26 118.68 128.03 2i7p s LEU 25 Ca 0.05 -0.36 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 2i7p s LEU 25 Cb -0.14 -0.99 -0.01 0.00 0.50 0.00 0.00 46.19 45.55 2i7p s LEU 25 CO 0.04 0.17 -0.23 -0.55 -1.32 0.00 0.00 176.35 174.46 2i7p s SER 26 N -0.07 2.75 0.00 3.68 0.15 -0.12 -0.84 113.70 119.25 2i7p s SER 26 Ca -0.02 -0.44 -0.03 0.00 0.70 0.00 0.00 55.95 56.16 2i7p s SER 26 Cb -0.11 -0.59 -0.01 0.00 -1.71 0.00 0.00 66.02 63.61 2i7p s SER 26 CO 0.02 0.24 0.05 -0.72 1.20 0.00 0.00 173.24 174.02 2i7p s TYR 27 N -0.26 0.11 -0.15 3.44 -0.85 -0.71 -0.51 117.35 118.41 2i7p s TYR 27 Ca 0.01 -0.23 -0.16 0.00 -0.52 0.00 0.00 57.07 56.17 2i7p s TYR 27 Cb -0.11 -0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.09 2i7p s TYR 27 CO 0.02 -0.18 0.38 0.12 -1.52 0.00 0.00 175.55 174.36 2i7p s PHE 28 N -1.08 3.46 -0.51 -3.49 5.36 -0.37 -0.35 117.98 121.01 2i7p s PHE 28 Ca -0.12 0.70 -0.07 0.00 -0.96 0.00 0.00 56.93 56.49 2i7p s PHE 28 Cb -0.07 -2.45 0.13 0.00 -0.34 0.00 0.00 43.02 40.29 2i7p s PHE 28 CO 0.00 0.16 0.36 -2.00 -1.46 0.00 0.00 175.22 172.28 2i7p s GLU 29 N 0.69 2.45 0.45 10.12 2.12 0.20 -4.63 118.70 130.10 2i7p s GLU 29 Ca 0.20 -1.97 -0.25 0.00 0.36 0.00 0.00 54.97 53.31 2i7p s GLU 29 Cb -0.14 -3.84 -0.08 0.00 0.26 0.00 0.00 34.13 30.33 2i7p s GLU 29 CO 0.07 -1.17 1.39 -1.25 -0.54 0.00 0.00 175.26 173.76 2i7p s PRO 30 N 0.95 3.69 -0.16 4.30 0.04 -1.26 -0.03 135.00 142.54 2i7p s PRO 30 Ca 0.09 2.33 0.14 0.00 0.04 0.00 0.00 61.00 63.60 2i7p s PRO 30 Cb -0.23 -2.63 -0.24 0.00 0.04 0.00 0.00 34.50 31.44 2i7p s PRO 30 CO -0.03 -0.78 0.21 -0.89 0.04 0.00 0.00 177.00 175.55 2i7p n ILE 31 N -0.22 1.47 -3.46 0.56 5.41 -0.30 -4.76 119.36 118.07 2i7p n ILE 31 Ca 0.05 -0.81 -0.43 0.00 1.00 0.00 0.00 62.75 62.56 2i7p n ILE 31 Cb 0.43 -0.76 -0.04 0.00 -0.71 0.00 0.00 39.64 38.56 2i7p n ILE 31 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2i7p s ASP 32 N -5.81 6.28 -0.09 4.38 1.01 -1.26 -5.04 116.67 116.14 2i7p s ASP 32 Ca -0.11 -2.82 -0.00 0.00 0.71 0.00 0.00 52.55 50.33 2i7p s ASP 32 Cb 0.07 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.88 2i7p s ASP 32 CO 0.80 -0.48 -0.05 -0.63 0.21 0.00 0.00 175.17 175.02 2i7p s ILE 33 N -0.02 3.81 0.00 0.77 1.01 -1.26 -4.99 121.20 120.53 2i7p s ILE 33 Ca 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2i7p s ILE 33 Cb -0.13 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.75 2i7p s ILE 33 CO -0.07 0.58 0.00 0.35 0.00 0.00 0.00 174.94 175.80 2i7p n THR 34 N 2.50 0.00 -3.66 2.92 -2.24 -1.26 -5.04 114.28 107.49 2i7p n THR 34 Ca -0.18 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.23 2i7p n THR 34 Cb 0.53 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.67 3.72 0.24 6.98 0.00 -1.26 -5.00 121.76 124.78 2i7p s ALA 35 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 51.96 51.41 2i7p s ALA 35 Cb 0.00 -2.23 0.24 0.00 0.00 0.00 0.00 23.12 21.14 2i7p s ALA 35 CO 0.00 0.37 1.92 1.49 0.00 0.00 0.00 175.76 179.54 2i7p h GLU 36 N 5.62 1.26 -0.74 0.00 4.57 -1.99 -1.43 114.58 121.86 2i7p h GLU 36 Ca -0.48 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 57.63 2i7p h GLU 36 Cb 1.20 -0.28 -0.04 0.00 -0.16 0.00 0.00 28.75 29.47 2i7p h GLU 36 CO 0.66 0.83 0.49 1.49 -1.18 0.00 0.00 179.01 181.30 2i7p h GLU 37 N 1.30 0.99 -0.11 1.92 4.81 -1.99 -0.62 114.58 120.88 2i7p h GLU 37 Ca 0.35 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.33 2i7p h GLU 37 Cb -0.14 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.02 2i7p h GLU 37 CO -0.08 0.66 -0.73 1.49 -0.73 0.00 0.00 179.01 179.62 2i7p h GLU 38 N 1.01 0.52 -0.44 1.92 4.81 -1.79 -1.48 114.58 119.14 2i7p h GLU 38 Ca 0.27 -0.42 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2i7p h GLU 38 Cb -0.10 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2i7p h GLU 38 CO -0.06 1.05 0.29 0.37 -0.73 0.00 0.00 179.01 179.93 2i7p h GLN 39 N 0.36 0.57 -0.03 1.92 5.75 -0.54 -1.27 115.11 121.88 2i7p h GLN 39 Ca -0.03 -0.03 -0.17 0.00 -0.15 0.00 0.00 58.65 58.26 2i7p h GLN 39 Cb 1.32 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 2i7p h GLN 39 CO 0.13 0.38 -0.75 0.93 -2.65 0.00 0.00 178.83 176.87 2i7p h GLU 40 N 0.59 0.20 -0.70 1.69 5.08 -0.78 -2.68 114.58 117.98 2i7p h GLU 40 Ca 0.16 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2i7p h GLU 40 Cb -0.05 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2i7p h GLU 40 CO -0.04 0.86 0.20 0.93 -1.00 0.00 0.00 179.01 179.97 2i7p h GLU 41 N 0.13 1.10 -0.75 2.33 5.08 -0.20 -0.26 114.58 122.01 2i7p h GLU 41 Ca -0.03 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 2i7p h GLU 41 Cb 1.32 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2i7p h GLU 41 CO 0.11 0.95 0.25 0.28 -1.00 0.00 0.00 179.01 179.61 2i7p h VAL 42 N 1.04 1.26 -0.15 3.13 2.07 -1.21 -0.13 116.25 122.25 2i7p h VAL 42 Ca 0.22 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.72 2i7p h VAL 42 Cb 0.32 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2i7p h VAL 42 CO -0.00 0.35 -0.50 -0.33 0.02 0.00 0.00 177.57 177.11 2i7p h GLU 43 N 1.11 0.40 -0.57 1.57 5.08 -1.21 -2.79 114.58 118.17 2i7p h GLU 43 Ca 0.24 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2i7p h GLU 43 Cb 0.28 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2i7p h GLU 43 CO -0.01 0.81 -0.03 0.77 -1.00 0.00 0.00 179.01 179.55 2i7p h SER 44 N 0.32 1.01 -0.53 1.42 0.02 -0.58 -2.30 113.55 112.90 2i7p h SER 44 Ca 0.01 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2i7p h SER 44 Cb 0.99 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 2i7p h SER 44 CO 0.09 1.08 0.34 -0.07 -1.14 0.00 0.00 176.83 177.13 2i7p h LEU 45 N 0.91 0.62 -0.77 5.07 3.38 -0.91 -0.43 115.31 123.18 2i7p h LEU 45 Ca 0.16 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2i7p h LEU 45 Cb 0.59 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2i7p h LEU 45 CO 0.03 0.46 0.34 0.50 0.09 0.00 0.00 178.44 179.87 2i7p h LYS 46 N 0.72 1.12 -0.52 1.13 3.64 -1.38 0.93 116.57 122.21 2i7p h LYS 46 Ca 0.19 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2i7p h LYS 46 Cb -0.06 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 2i7p h LYS 46 CO -0.04 0.90 -0.00 0.77 -2.27 0.00 0.00 179.45 178.80 2i7p h SER 47 N 1.09 0.90 -0.72 4.20 0.02 -1.06 -1.28 113.55 116.71 2i7p h SER 47 Ca 0.26 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2i7p h SER 47 Cb 0.17 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 2i7p h SER 47 CO -0.03 0.99 0.31 0.40 -1.14 0.00 0.00 176.83 177.37 2i7p h ILE 48 N 0.79 1.24 -0.19 3.27 2.04 -0.74 -1.17 117.51 122.76 2i7p h ILE 48 Ca 0.15 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2i7p h ILE 48 Cb 0.53 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2i7p h ILE 48 CO 0.03 0.30 0.11 -0.09 0.00 0.00 0.00 178.15 178.50 2i7p h ARG 49 N 1.03 0.26 -0.40 2.37 2.43 -0.56 -1.26 114.38 118.24 2i7p h ARG 49 Ca 0.24 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2i7p h ARG 49 Cb 0.18 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2i7p h ARG 49 CO -0.02 0.23 0.25 0.87 -1.51 0.00 0.00 179.97 179.78 2i7p h LYS 50 N 0.22 0.49 0.21 0.20 1.79 -0.97 -1.14 116.57 117.36 2i7p h LYS 50 Ca 0.07 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 2i7p h LYS 50 Cb 0.04 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2i7p h LYS 50 CO -0.01 0.32 -0.10 -0.92 -1.08 0.00 0.00 179.45 177.66 2i7p h TYR 51 N 0.50 -0.26 -0.01 -1.35 3.20 -1.09 -2.72 116.97 115.24 2i7p h TYR 51 Ca 0.16 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 2i7p h TYR 51 Cb -0.01 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2i7p h TYR 51 CO -0.06 -0.05 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.07 2i7p h LEU 52 N -0.42 0.01 -1.55 2.82 3.38 -1.14 -2.97 115.31 115.44 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 0.32 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2i7p h LEU 52 CO 0.05 0.28 0.00 0.35 0.09 0.00 0.00 178.44 179.21 2i7p n THR 53 N -4.22 0.16 -2.85 0.22 -2.24 -0.44 -4.75 114.28 100.16 2i7p n THR 53 Ca -0.02 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 2i7p n THR 53 Cb 0.32 0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 2i7p n THR 53 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2i7p s SER 54 N -1.79 6.21 0.00 3.42 1.04 -1.03 -4.97 113.70 116.59 2i7p s SER 54 Ca 0.34 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2i7p s SER 54 Cb 0.20 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2i7p s SER 54 CO 0.30 -1.39 0.00 0.59 0.98 0.00 0.00 173.24 173.73 2i7p n ASN 55 N 7.67 0.00 0.00 7.02 4.13 -1.26 -5.03 115.26 127.78 2i7p n ASN 55 Ca -0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.24 2i7p n ASN 55 Cb 0.46 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.70 2i7p n ASN 55 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2i7p n THR 61 N 0.00 0.00 -0.09 3.41 -2.24 -1.26 -5.22 114.28 108.88 2i7p n THR 61 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2i7p n THR 61 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 2i7p n THR 61 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2i7p h GLY 62 N 0.00 0.54 1.95 3.38 0.00 -1.97 -0.36 103.07 106.61 2i7p h GLY 62 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.77 2i7p h GLY 62 CO 0.00 0.38 -0.68 -2.22 0.00 0.00 0.00 176.54 174.03 2i7p h ILE 63 N 0.28 1.47 -0.20 2.60 2.04 -1.99 -2.16 117.51 119.56 2i7p h ILE 63 Ca 0.08 -2.28 -0.04 0.00 1.00 0.00 0.00 64.86 63.61 2i7p h ILE 63 Cb 0.47 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2i7p h ILE 63 CO 0.02 0.66 -0.04 0.03 0.00 0.00 0.00 178.15 178.81 2i7p h ARG 64 N 0.03 0.38 -0.66 2.37 3.08 -1.96 -1.91 114.38 115.71 2i7p h ARG 64 Ca -0.01 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 2i7p h ARG 64 Cb 1.20 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 2i7p h ARG 64 CO 0.09 0.63 0.16 -0.44 -1.07 0.00 0.00 179.97 179.34 2i7p h ASP 65 N 0.10 0.98 -0.88 7.04 3.32 -1.02 -2.44 116.42 123.52 2i7p h ASP 65 Ca 0.05 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2i7p h ASP 65 Cb 0.48 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 2i7p h ASP 65 CO 0.02 0.95 0.53 0.58 -1.72 0.00 0.00 179.24 179.60 2i7p h VAL 66 N 0.99 1.24 0.00 -1.35 2.07 -1.30 -0.27 116.25 117.64 2i7p h VAL 66 Ca 0.21 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2i7p h VAL 66 Cb 0.35 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2i7p h VAL 66 CO 0.00 0.26 0.00 1.57 0.02 0.00 0.00 177.57 179.42 2i7p n HIS 67 N -4.40 0.84 0.44 1.57 -0.00 -0.73 -2.00 115.22 110.94 2i7p n HIS 67 Ca 0.09 0.36 0.12 0.00 -0.00 0.00 0.00 57.72 58.29 2i7p n HIS 67 Cb 0.06 -1.07 0.26 0.00 -0.00 0.00 0.00 29.99 29.23 2i7p n HIS 67 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2i7p h LEU 68 N 0.00 0.00 -9.21 0.27 3.38 -0.63 -3.47 115.31 105.65 2i7p h LEU 68 Ca 0.00 -0.03 -0.70 0.00 0.09 0.00 0.00 57.88 57.24 2i7p h LEU 68 Cb 0.28 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.09 2i7p h LEU 68 CO 0.00 0.02 0.25 1.21 0.09 0.00 0.00 178.44 180.01 2i7p n GLU 69 N -2.55 0.82 -3.59 1.13 2.13 -0.85 -4.89 120.64 112.84 2i7p n GLU 69 Ca 0.04 0.29 -0.40 0.00 0.66 0.00 0.00 57.16 57.76 2i7p n GLU 69 Cb 0.48 -1.82 -0.11 0.00 0.27 0.00 0.00 31.44 30.25 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 0.57 4.42 0.03 4.31 1.43 -0.20 -4.96 118.68 124.27 2i7p s LEU 70 Ca 0.81 -0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 2i7p s LEU 70 Cb -1.00 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.11 2i7p s LEU 70 CO 0.51 -0.26 0.41 -0.54 0.23 0.00 0.00 176.35 176.70 2i7p s LYS 71 N 1.64 3.87 -1.29 1.70 1.02 -1.26 -0.42 119.74 125.00 2i7p s LYS 71 Ca 0.05 0.34 -0.09 0.00 0.02 0.00 0.00 55.97 56.29 2i7p s LYS 71 Cb -0.18 -3.14 -0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2i7p s LYS 71 CO 0.08 0.65 0.58 -3.47 -0.92 0.00 0.00 175.35 172.27 2i7p n ASP 72 N 1.52 -2.35 -4.94 2.83 2.03 -0.92 -4.96 116.55 109.76 2i7p n ASP 72 Ca -0.12 -1.02 -0.22 0.00 0.52 0.00 0.00 54.79 53.96 2i7p n ASP 72 Cb 0.52 -3.15 0.01 0.00 -0.72 0.00 0.00 41.12 37.78 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 -6.80 3.14 -0.15 -2.67 2.34 0.31 -4.80 118.68 110.05 2i7p s LEU 73 Ca 0.20 -0.88 -0.00 0.00 0.06 0.00 0.00 54.13 53.50 2i7p s LEU 73 Cb -0.08 -1.76 -0.01 0.00 -0.56 0.00 0.00 46.19 43.79 2i7p s LEU 73 CO 0.88 -0.98 -0.13 -0.89 -1.06 0.00 0.00 176.35 174.17 2i7p s THR 74 N -2.60 2.87 -0.08 5.48 2.01 -1.26 -1.30 115.64 120.77 2i7p s THR 74 Ca 0.48 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2i7p s THR 74 Cb -0.04 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 70.27 2i7p s THR 74 CO 0.29 0.51 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.45 2i7p s LEU 75 N 0.71 1.22 -1.52 4.42 2.96 -0.10 -4.79 118.68 121.59 2i7p s LEU 75 Ca -0.06 -0.22 -0.14 0.00 -0.22 0.00 0.00 54.13 53.49 2i7p s LEU 75 Cb -0.15 -0.68 0.10 0.00 0.50 0.00 0.00 46.19 45.96 2i7p s LEU 75 CO 0.02 -0.08 0.81 0.49 -1.32 0.00 0.00 176.35 176.26 2i7p n PHE 76 N 4.50 -2.04 -0.27 5.38 0.99 -1.26 -1.22 117.46 123.54 2i7p n PHE 76 Ca -0.17 0.76 0.00 0.00 -0.00 0.00 0.00 57.45 58.04 2i7p n PHE 76 Cb 0.51 -3.52 0.00 0.00 -1.00 0.00 0.00 39.48 35.46 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 -1.49 1.78 3.61 1.37 0.00 -1.26 -4.98 105.19 104.21 2i7p n GLY 77 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.24 2.55 0.28 1.61 0.52 -0.36 -5.09 118.95 118.23 2i7p s ARG 78 Ca 0.00 -0.73 -0.28 0.00 -0.52 0.00 0.00 55.73 54.20 2i7p s ARG 78 Cb 0.00 -2.51 -0.09 0.00 0.52 0.00 0.00 34.95 32.86 2i7p s ARG 78 CO 0.00 0.60 0.94 1.03 0.02 0.00 0.00 175.30 177.89 2i7p s ARG 79 N -1.52 4.72 -0.07 3.54 0.52 -1.26 -0.92 118.95 123.96 2i7p s ARG 79 Ca 0.18 1.41 -0.22 0.00 -0.52 0.00 0.00 55.73 56.58 2i7p s ARG 79 Cb -0.11 -3.03 0.07 0.00 0.52 0.00 0.00 34.95 32.40 2i7p s ARG 79 CO 0.09 0.39 0.97 0.41 0.02 0.00 0.00 175.30 177.18 2i7p n GLY 80 N 1.01 0.17 3.43 -3.53 0.00 -0.42 -1.15 105.19 104.70 2i7p n GLY 80 Ca 0.00 -0.95 -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 -3.12 3.87 -0.26 1.61 0.01 0.96 -0.53 114.94 117.47 2i7p s ASN 81 Ca 0.23 -0.26 -0.10 0.00 -0.71 0.00 0.00 52.86 52.02 2i7p s ASN 81 Cb -0.00 -0.92 -0.04 0.00 0.41 0.00 0.00 41.25 40.69 2i7p s ASN 81 CO -0.02 0.31 0.15 -0.22 -1.51 0.00 0.00 177.10 175.81 2i7p s LEU 82 N -0.51 3.89 0.12 0.60 2.96 0.45 0.59 118.68 126.78 2i7p s LEU 82 Ca 0.07 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2i7p s LEU 82 Cb -0.12 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2i7p s LEU 82 CO 0.01 -0.02 0.18 -1.00 -1.32 0.00 0.00 176.35 174.21 2i7p s HIS 83 N 1.58 3.34 -0.08 5.38 3.76 0.53 -1.03 115.29 128.76 2i7p s HIS 83 Ca 0.07 0.10 -0.00 0.00 -0.15 0.00 0.00 55.06 55.08 2i7p s HIS 83 Cb -0.15 -1.64 0.02 0.00 1.11 0.00 0.00 32.58 31.93 2i7p s HIS 83 CO 0.08 0.53 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.41 2i7p s PHE 84 N -1.62 0.96 0.12 1.40 0.40 -1.26 -1.74 117.98 116.25 2i7p s PHE 84 Ca 0.33 -0.36 -0.00 0.00 -0.60 0.00 0.00 56.93 56.29 2i7p s PHE 84 Cb -0.11 -0.91 -0.04 0.00 0.51 0.00 0.00 43.02 42.46 2i7p s PHE 84 CO 0.26 -0.35 0.01 0.96 0.70 0.00 0.00 175.22 176.80 2i7p s ILE 85 N 1.59 0.32 0.02 0.64 -4.36 -0.02 -4.45 121.20 114.94 2i7p s ILE 85 Ca 0.00 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 58.49 2i7p s ILE 85 Cb -0.13 -1.93 -0.02 0.00 1.25 0.00 0.00 42.46 41.63 2i7p s ILE 85 CO -0.04 -0.61 -0.05 0.00 0.24 0.00 0.00 174.94 174.48 2i7p s ARG 86 N -3.97 0.37 0.07 0.37 1.70 -1.26 -0.39 118.95 115.83 2i7p s ARG 86 Ca 0.20 -0.49 -0.24 0.00 -0.47 0.00 0.00 55.73 54.73 2i7p s ARG 86 Cb 0.07 -0.16 0.06 0.00 -0.57 0.00 0.00 34.95 34.35 2i7p s ARG 86 CO -0.01 0.03 0.57 -0.59 -1.08 0.00 0.00 175.30 174.22 2i7p s PHE 87 N -0.94 -0.49 0.31 5.89 -0.12 -0.57 -4.71 117.98 117.35 2i7p s PHE 87 Ca -0.08 0.52 -0.29 0.00 -0.05 0.00 0.00 56.93 57.03 2i7p s PHE 87 Cb -0.07 0.42 -0.13 0.00 -0.63 0.00 0.00 43.02 42.61 2i7p s PHE 87 CO -0.00 -0.70 1.35 -2.30 -0.05 0.00 0.00 175.22 173.51 2i7p n PRO 88 N 0.22 2.15 0.24 1.99 -0.02 -1.26 0.06 135.00 138.37 2i7p n PRO 88 Ca -0.18 0.76 0.16 0.00 -2.02 0.00 0.00 63.50 62.22 2i7p n PRO 88 Cb 0.61 -2.38 0.82 0.00 -0.02 0.00 0.00 33.50 32.54 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 2.75 0.00 0.00 3.45 2.02 -1.38 -0.68 112.91 119.07 2i7p h THR 89 Ca -0.46 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2i7p h THR 89 Cb 1.28 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2i7p h THR 89 CO 0.67 0.00 -0.24 1.56 0.37 0.00 0.00 175.52 177.89 2i7p h GLN 90 N 0.00 0.00 -0.16 6.66 4.20 -1.89 -2.25 115.11 121.67 2i7p h GLN 90 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2i7p h GLN 90 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2i7p h GLN 90 CO 0.00 0.24 0.00 -0.25 -0.67 0.00 0.00 178.83 178.15 2i7p n ASP 91 N -3.85 2.30 -0.29 1.46 8.00 -0.26 -4.37 116.55 119.53 2i7p n ASP 91 Ca -0.02 -1.78 -0.00 0.00 0.71 0.00 0.00 54.79 53.70 2i7p n ASP 91 Cb 0.33 -0.10 0.12 0.00 -0.02 0.00 0.00 41.12 41.45 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 3.23 0.76 -1.17 0.64 5.85 -1.46 -1.99 115.31 121.18 2i7p h LEU 92 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2i7p h LEU 92 Cb 0.70 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2i7p h LEU 92 CO 0.00 0.49 0.51 -0.65 -0.34 0.00 0.00 178.44 178.46 2i7p h PRO 93 N 0.90 1.08 -0.65 5.25 0.11 -1.79 -1.51 132.00 135.37 2i7p h PRO 93 Ca 0.35 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.35 2i7p h PRO 93 Cb 0.16 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 2i7p h PRO 93 CO -0.17 0.73 0.28 1.15 -0.21 0.00 0.00 178.00 179.78 2i7p h THR 94 N 1.10 1.23 -0.48 -1.15 2.02 -1.68 -1.10 112.91 112.85 2i7p h THR 94 Ca 0.29 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.79 2i7p h THR 94 Cb -0.09 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2i7p h THR 94 CO -0.06 0.28 0.30 0.15 0.37 0.00 0.00 175.52 176.57 2i7p h PHE 95 N 0.91 0.57 -0.16 3.16 3.57 -0.70 0.26 116.94 124.55 2i7p h PHE 95 Ca 0.22 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2i7p h PHE 95 Cb 0.18 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2i7p h PHE 95 CO 0.01 0.34 0.09 0.82 -2.23 0.00 0.00 178.31 177.35 2i7p h ILE 96 N 0.61 1.09 -0.56 1.41 2.04 -0.99 -1.35 117.51 119.76 2i7p h ILE 96 Ca 0.19 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2i7p h ILE 96 Cb -0.03 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2i7p h ILE 96 CO -0.06 0.08 0.16 -0.61 0.00 0.00 0.00 178.15 177.72 2i7p h GLN 97 N 0.17 0.86 -0.25 2.37 5.75 -0.85 -1.87 115.11 121.30 2i7p h GLN 97 Ca 0.06 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 2i7p h GLN 97 Cb 0.05 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2i7p h GLN 97 CO -0.01 0.75 0.14 0.52 -2.65 0.00 0.00 178.83 177.58 2i7p h MET 98 N 0.83 0.34 -0.32 1.69 2.86 -0.19 0.86 114.93 121.00 2i7p h MET 98 Ca 0.19 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 2i7p h MET 98 Cb 0.27 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 2i7p h MET 98 CO -0.01 0.30 0.10 0.78 1.06 0.00 0.00 176.91 179.14 2i7p h GLY 99 N 0.29 0.39 0.95 8.32 0.00 -0.88 0.41 103.07 112.56 2i7p h GLY 99 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2i7p h GLY 99 CO -0.01 0.02 0.19 3.21 0.00 0.00 0.00 176.54 179.94 2i7p h ARG 100 N 0.23 0.54 -0.13 4.80 3.08 -1.12 -0.62 114.38 121.16 2i7p h ARG 100 Ca 0.14 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2i7p h ARG 100 Cb 0.12 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2i7p h ARG 100 CO -0.16 0.47 -0.10 -0.44 -1.07 0.00 0.00 179.97 178.67 2i7p h ASP 101 N 0.47 0.19 -0.20 7.04 5.19 -0.49 -1.99 116.42 126.63 2i7p h ASP 101 Ca 0.13 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2i7p h ASP 101 Cb 0.10 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2i7p h ASP 101 CO -0.02 0.32 0.00 0.29 -3.12 0.00 0.00 179.24 176.71 2i7p n LYS 102 N -4.31 1.66 -2.88 3.56 4.76 0.10 -4.94 118.16 116.10 2i7p n LYS 102 Ca -0.01 -1.00 -0.13 0.00 -2.87 0.00 0.00 58.31 54.30 2i7p n LYS 102 Cb 0.24 -1.33 0.03 0.00 -1.84 0.00 0.00 35.03 32.13 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 0.25 -4.29 -4.70 4.39 3.02 -0.75 -4.90 115.26 108.28 2i7p n ASN 103 Ca 0.14 -0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 54.04 2i7p n ASN 103 Cb 0.28 -3.04 -0.03 0.00 -0.61 0.00 0.00 39.78 36.39 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 -3.02 3.47 -0.70 3.10 2.99 -0.31 -4.91 117.98 118.60 2i7p s PHE 104 Ca 0.24 1.51 0.26 0.00 0.00 0.00 0.00 56.93 58.94 2i7p s PHE 104 Cb -0.11 -3.25 0.76 0.00 0.00 0.00 0.00 43.02 40.42 2i7p s PHE 104 CO 0.30 -0.51 1.75 0.66 -0.00 0.00 0.00 175.22 177.42 2i7p h SER 105 N 7.07 0.00 0.46 1.36 4.64 -1.34 -3.19 113.55 122.55 2i7p h SER 105 Ca -0.35 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2i7p h SER 105 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2i7p h SER 105 CO 0.83 0.00 0.00 1.07 -0.87 0.00 0.00 176.83 177.86 2i7p n THR 106 N -2.34 0.48 -1.31 2.95 5.66 -1.18 -2.75 114.28 115.79 2i7p n THR 106 Ca 0.05 0.12 0.08 0.00 -3.05 0.00 0.00 64.05 61.25 2i7p n THR 106 Cb 0.44 -0.79 0.13 0.00 -1.55 0.00 0.00 70.33 68.56 2i7p n THR 106 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2i7p n LEU 107 N -1.35 2.05 0.10 1.09 4.77 -1.20 -4.78 117.00 117.67 2i7p n LEU 107 Ca 0.08 -2.90 -0.16 0.00 -0.03 0.00 0.00 56.01 53.01 2i7p n LEU 107 Cb 0.18 -0.37 -0.12 0.00 -2.33 0.00 0.00 43.42 40.77 2i7p n LEU 107 CO 0.16 0.74 -0.01 1.56 -1.33 0.00 0.00 177.39 178.51 2i7p h GLN 108 N 0.17 0.31 0.00 3.23 4.20 -1.66 -3.46 115.11 117.90 2i7p h GLN 108 Ca -0.01 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2i7p h GLN 108 Cb 1.08 0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2i7p h GLN 108 CO 0.00 1.21 -0.14 0.25 -0.67 0.00 0.00 178.83 179.48 2i7p n THR 109 N -3.58 0.00 -4.51 -0.54 -2.24 -1.26 -4.95 114.28 97.20 2i7p n THR 109 Ca -0.08 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.42 2i7p n THR 109 Cb 0.99 -0.53 -0.13 0.00 -2.10 0.00 0.00 70.33 68.55 2i7p n THR 109 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2i7p s VAL 110 N -1.84 2.08 -0.14 2.28 0.11 -1.26 -0.73 120.40 120.90 2i7p s VAL 110 Ca 0.00 -1.59 0.00 0.00 -2.93 0.00 0.00 61.98 57.47 2i7p s VAL 110 Cb 0.00 -1.83 0.02 0.00 -1.53 0.00 0.00 36.38 33.04 2i7p s VAL 110 CO 0.00 0.13 -0.12 -0.22 -3.33 0.00 0.00 175.10 171.56 2i7p s LEU 111 N -1.77 1.57 -0.55 2.54 2.96 0.35 -4.69 118.68 119.10 2i7p s LEU 111 Ca 0.11 -0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 2i7p s LEU 111 Cb -0.10 -1.09 0.14 0.00 0.50 0.00 0.00 46.19 45.64 2i7p s LEU 111 CO 0.04 -0.08 0.46 0.00 -1.32 0.00 0.00 176.35 175.46 2i7p s ALA 113 N 1.25 2.29 0.25 0.00 0.00 -0.97 -4.66 121.76 119.92 2i7p s ALA 113 Ca 0.07 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.21 2i7p s ALA 113 Cb -0.26 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 2i7p s ALA 113 CO -0.00 0.01 0.02 -2.37 0.00 0.00 0.00 175.76 173.42 2i7p n THR 114 N -0.52 0.00 0.00 0.00 5.66 -1.02 -0.33 114.28 118.07 2i7p n THR 114 Ca -0.06 -1.24 0.00 0.00 -3.05 0.00 0.00 64.05 59.70 2i7p n THR 114 Cb 0.62 0.29 0.00 0.00 -1.55 0.00 0.00 70.33 69.69 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 1.60 2.55 0.34 1.09 0.00 -1.26 -0.54 105.19 108.97 2i7p n GLY 115 Ca -0.09 -1.59 0.18 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.68 -0.02 0.00 -1.86 -1.27 103.07 97.24 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 -1.33 2.37 0.22 4.60 0.00 0.56 -4.49 105.19 107.12 2i7p n GLY 117 Ca 0.01 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 4.39 0.61 -0.37 4.61 0.00 -1.16 -2.86 119.26 124.48 2i7p h ALA 118 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2i7p h ALA 118 Cb 1.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2i7p h ALA 118 CO 0.00 0.21 0.09 1.88 0.00 0.00 0.00 179.25 181.43 2i7p h TYR 119 N 0.61 0.62 -0.20 0.00 0.99 -1.79 -2.15 116.97 115.05 2i7p h TYR 119 Ca 0.16 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 2i7p h TYR 119 Cb 0.18 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 37.73 2i7p h TYR 119 CO 0.00 0.61 0.07 1.57 -0.00 0.00 0.00 178.16 180.41 2i7p h LYS 120 N 0.45 0.27 -0.40 4.88 2.10 -1.84 -0.39 116.57 121.64 2i7p h LYS 120 Ca 0.12 -0.03 -0.11 0.00 -2.00 0.00 0.00 60.65 58.63 2i7p h LYS 120 Cb 0.30 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 2i7p h LYS 120 CO 0.00 0.24 -0.21 0.35 -2.00 0.00 0.00 179.45 177.83 2i7p h PHE 121 N 0.28 0.88 -0.86 0.07 3.57 -1.23 0.48 116.94 120.12 2i7p h PHE 121 Ca 0.07 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 2i7p h PHE 121 Cb 0.07 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 2i7p h PHE 121 CO 0.00 0.91 0.45 1.49 -2.23 0.00 0.00 178.31 178.93 2i7p h GLU 122 N 0.68 1.22 0.51 1.11 4.81 -0.47 0.13 114.58 122.57 2i7p h GLU 122 Ca 0.10 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2i7p h GLU 122 Cb 0.71 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.87 2i7p h GLU 122 CO 0.05 0.91 -0.25 0.87 -0.73 0.00 0.00 179.01 179.86 2i7p h LYS 123 N 1.22 -0.66 0.36 1.92 1.57 -0.73 -2.16 116.57 118.08 2i7p h LYS 123 Ca 0.30 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 2i7p h LYS 123 Cb 0.06 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2i7p h LYS 123 CO -0.04 -0.36 -0.29 -0.44 -0.57 0.00 0.00 179.45 177.75 2i7p h ASP 124 N -0.94 -0.75 0.42 0.86 3.45 -0.75 -3.02 116.42 115.69 2i7p h ASP 124 Ca -0.07 0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.40 2i7p h ASP 124 Cb 0.61 0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.62 2i7p h ASP 124 CO 0.12 -0.43 -0.21 0.15 -1.57 0.00 0.00 179.24 177.30 2i7p h PHE 125 N -0.65 0.00 -0.70 4.55 3.57 -0.86 -2.93 116.94 119.91 2i7p h PHE 125 Ca -0.03 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.67 2i7p h PHE 125 Cb 0.57 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 2i7p h PHE 125 CO -0.15 0.21 0.53 0.00 -2.23 0.00 0.00 178.31 176.67 2i7p h ARG 126 N 0.00 0.00 -0.09 1.11 3.08 -1.25 0.11 114.38 117.35 2i7p h ARG 126 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2i7p h ARG 126 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2i7p h ARG 126 CO 0.03 0.00 0.00 -2.37 -1.07 0.00 0.00 179.97 176.56 2i7p n THR 127 N -4.23 0.11 -2.03 2.04 5.66 -1.11 -4.01 114.28 110.71 2i7p n THR 127 Ca 0.14 -0.15 -0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2i7p n THR 127 Cb 0.79 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.57 2i7p n THR 127 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 2i7p n ILE 128 N -0.28 0.00 0.00 1.09 -5.35 0.36 -5.14 119.36 110.03 2i7p n ILE 128 Ca 0.11 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 2i7p n ILE 128 Cb 0.15 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 2i7p n ILE 128 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2i7p n GLY 129 N 0.03 1.25 3.29 3.28 0.00 -1.04 -5.09 105.19 106.90 2i7p n GLY 129 Ca -0.01 -0.64 -0.45 0.00 0.00 0.00 0.00 46.02 44.92 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 6.30 -0.19 1.61 0.02 -1.26 -4.60 114.94 116.82 2i7p s ASN 130 Ca 0.00 -2.25 -0.06 0.00 -1.02 0.00 0.00 52.86 49.53 2i7p s ASN 130 Cb 0.00 -2.16 0.09 0.00 0.02 0.00 0.00 41.25 39.20 2i7p s ASN 130 CO 0.00 -0.69 0.38 -0.22 0.02 0.00 0.00 177.10 176.59 2i7p s LEU 131 N 0.86 -0.56 0.15 0.60 2.96 -1.26 -4.80 118.68 116.62 2i7p s LEU 131 Ca 0.10 0.80 -0.30 0.00 -0.22 0.00 0.00 54.13 54.52 2i7p s LEU 131 Cb -0.21 1.17 -0.07 0.00 0.50 0.00 0.00 46.19 47.59 2i7p s LEU 131 CO -0.03 -0.24 1.05 -1.00 -1.32 0.00 0.00 176.35 174.81 2i7p s HIS 132 N 2.56 3.68 -0.22 5.38 3.76 0.09 -4.91 115.29 125.64 2i7p s HIS 132 Ca 0.01 1.68 -0.09 0.00 -0.15 0.00 0.00 55.06 56.50 2i7p s HIS 132 Cb -0.12 -3.19 -0.05 0.00 1.11 0.00 0.00 32.58 30.33 2i7p s HIS 132 CO -0.12 -0.29 0.13 -1.17 -0.85 0.00 0.00 174.74 172.43 2i7p s LEU 133 N -0.24 4.01 -0.39 0.89 2.96 -1.26 -0.49 118.68 124.16 2i7p s LEU 133 Ca 0.48 0.10 -0.02 0.00 -0.22 0.00 0.00 54.13 54.47 2i7p s LEU 133 Cb -0.27 -2.06 0.10 0.00 0.50 0.00 0.00 46.19 44.46 2i7p s LEU 133 CO 0.33 0.10 0.16 -2.28 -1.32 0.00 0.00 176.35 173.33 2i7p s HIS 134 N 0.85 3.56 0.11 5.38 5.65 0.74 -4.94 115.29 126.64 2i7p s HIS 134 Ca 0.06 -2.38 -0.31 0.00 0.25 0.00 0.00 55.06 52.68 2i7p s HIS 134 Cb -0.13 -3.03 -0.08 0.00 -1.18 0.00 0.00 32.58 28.17 2i7p s HIS 134 CO 0.03 -0.94 1.39 0.21 -0.65 0.00 0.00 174.74 174.78 2i7p s LYS 135 N 1.14 4.32 -0.02 2.88 2.47 -1.26 -2.28 119.74 126.99 2i7p s LYS 135 Ca 0.06 2.08 0.01 0.00 -1.56 0.00 0.00 55.97 56.56 2i7p s LYS 135 Cb -0.22 -3.26 -0.03 0.00 -1.46 0.00 0.00 37.83 32.86 2i7p s LYS 135 CO -0.04 -0.45 -0.02 -0.51 0.16 0.00 0.00 175.35 174.50 2i7p s LEU 136 N 1.16 3.43 0.13 5.43 1.43 0.55 -4.93 118.68 125.88 2i7p s LEU 136 Ca 0.65 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.43 2i7p s LEU 136 Cb -0.37 -1.93 -0.07 0.00 0.03 0.00 0.00 46.19 43.85 2i7p s LEU 136 CO 0.30 0.30 1.27 -0.62 0.23 0.00 0.00 176.35 177.83 2i7p s ASP 137 N -1.38 6.98 0.16 2.29 -1.08 -1.26 -4.34 116.67 118.04 2i7p s ASP 137 Ca 0.18 2.22 -0.17 0.00 -0.52 0.00 0.00 52.55 54.26 2i7p s ASP 137 Cb -0.11 -2.59 0.09 0.00 -1.46 0.00 0.00 42.92 38.84 2i7p s ASP 137 CO 0.08 -0.50 1.69 -0.33 0.52 0.00 0.00 175.17 176.63 2i7p h GLU 138 N 6.10 0.05 -0.64 4.34 3.07 -1.97 -0.14 114.58 125.40 2i7p h GLU 138 Ca -0.43 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.35 2i7p h GLU 138 Cb 1.21 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.09 2i7p h GLU 138 CO 0.80 0.04 0.10 -0.07 -1.40 0.00 0.00 179.01 178.48 2i7p h LEU 139 N 0.05 1.02 -0.69 1.33 3.38 -1.99 0.22 115.31 118.64 2i7p h LEU 139 Ca 0.19 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2i7p h LEU 139 Cb 0.27 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2i7p h LEU 139 CO -0.35 1.02 0.23 0.44 0.09 0.00 0.00 178.44 179.88 2i7p h ASP 140 N 0.98 0.98 -0.29 -0.43 3.32 -1.84 -1.95 116.42 117.19 2i7p h ASP 140 Ca 0.20 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2i7p h ASP 140 Cb 0.44 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2i7p h ASP 140 CO 0.01 0.92 0.01 0.00 -1.72 0.00 0.00 179.24 178.46 2i7p h LEU 142 N 0.31 -0.83 -0.37 0.00 5.85 -0.30 -0.39 115.31 119.58 2i7p h LEU 142 Ca 0.08 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 2i7p h LEU 142 Cb 0.42 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 2i7p h LEU 142 CO 0.01 -0.28 0.11 0.58 -0.34 0.00 0.00 178.44 178.53 2i7p h VAL 143 N -0.21 1.22 -0.28 1.05 2.07 -1.31 0.04 116.25 118.83 2i7p h VAL 143 Ca 0.17 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2i7p h VAL 143 Cb 0.48 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2i7p h VAL 143 CO -0.47 0.25 0.17 0.11 0.02 0.00 0.00 177.57 177.65 2i7p h LYS 144 N 0.45 0.38 -0.17 1.57 1.57 -1.08 -1.26 116.57 118.02 2i7p h LYS 144 Ca 0.12 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2i7p h LYS 144 Cb 0.27 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2i7p h LYS 144 CO -0.00 0.29 0.06 0.78 -0.57 0.00 0.00 179.45 180.01 2i7p h GLY 145 N 0.36 0.29 0.56 3.86 0.00 -1.00 -1.96 103.07 105.18 2i7p h GLY 145 Ca 0.10 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.33 2i7p h GLY 145 CO -0.02 0.15 0.16 -2.00 0.00 0.00 0.00 176.54 174.83 2i7p h LEU 146 N 0.11 0.15 -1.18 3.11 6.46 -0.85 0.08 115.31 123.19 2i7p h LEU 146 Ca 0.06 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.79 2i7p h LEU 146 Cb 0.21 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 2i7p h LEU 146 CO -0.00 0.12 -0.33 -0.07 -0.62 0.00 0.00 178.44 177.54 2i7p h LEU 147 N 0.32 0.15 -0.01 2.25 3.38 -1.15 -1.78 115.31 118.47 2i7p h LEU 147 Ca 0.22 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2i7p h LEU 147 Cb 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2i7p h LEU 147 CO -0.23 0.47 -0.20 0.22 0.09 0.00 0.00 178.44 178.80 2i7p h TYR 148 N 0.13 0.21 -0.61 1.13 3.20 -0.68 -2.83 116.97 117.53 2i7p h TYR 148 Ca 0.02 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2i7p h TYR 148 Cb 0.65 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 2i7p h TYR 148 CO 0.01 0.89 0.34 0.82 -1.64 0.00 0.00 178.16 178.58 2i7p h ILE 149 N -0.53 1.18 0.00 1.81 1.08 -0.94 -0.65 117.51 119.46 2i7p h ILE 149 Ca -0.02 -0.43 -0.06 0.00 -0.39 0.00 0.00 64.86 63.95 2i7p h ILE 149 Cb 0.94 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 2i7p h ILE 149 CO 0.04 0.19 -0.30 -0.78 -0.69 0.00 0.00 178.15 176.61 2i7p h ASP 150 N 0.84 0.00 1.17 1.72 3.58 -1.40 -3.18 116.42 119.16 2i7p h ASP 150 Ca 0.22 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.54 2i7p h ASP 150 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2i7p h ASP 150 CO -0.04 0.30 -0.58 0.77 -2.88 0.00 0.00 179.24 176.81 2i7p h SER 151 N 0.00 0.00 0.00 2.28 4.64 -0.86 -3.46 113.55 116.15 2i7p h SER 151 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2i7p h SER 151 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2i7p h SER 151 CO 0.04 0.58 0.00 1.33 -0.87 0.00 0.00 176.83 177.91 2i7p n VAL 152 N -3.36 0.00 0.00 0.95 0.24 -1.02 -5.11 118.33 110.03 2i7p n VAL 152 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2i7p n VAL 152 Cb 0.71 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 2i7p n VAL 152 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i7p n GLN 157 N 0.00 0.74 -2.67 7.34 6.02 -1.26 -4.99 117.38 122.56 2i7p n GLN 157 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2i7p n GLN 157 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 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 -0.61 3.54 0.03 -1.58 0.00 -1.26 -4.91 121.76 116.98 2i7p s ALA 158 Ca 0.00 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.30 2i7p s ALA 158 Cb 0.00 -3.49 -0.24 0.00 0.00 0.00 0.00 23.12 19.39 2i7p s ALA 158 CO 0.00 -0.82 0.96 1.49 0.00 0.00 0.00 175.76 177.39 2i7p h GLU 159 N 7.27 0.08 -6.03 0.00 4.57 -1.94 -3.46 114.58 115.07 2i7p h GLU 159 Ca -0.25 -0.13 -0.67 0.00 -1.18 0.00 0.00 59.36 57.12 2i7p h GLU 159 Cb 1.11 0.05 -0.14 0.00 -0.16 0.00 0.00 28.75 29.60 2i7p h GLU 159 CO 0.91 0.88 -0.62 0.00 -1.18 0.00 0.00 179.01 179.00 2i7p s TYR 161 N -0.97 0.69 0.31 0.00 -0.85 -0.23 -0.77 117.35 115.53 2i7p s TYR 161 Ca 0.16 -1.00 -0.05 0.00 -0.52 0.00 0.00 57.07 55.67 2i7p s TYR 161 Cb -0.11 -0.16 -0.00 0.00 0.38 0.00 0.00 41.96 42.07 2i7p s TYR 161 CO 0.06 -0.80 0.45 1.52 -1.52 0.00 0.00 175.55 175.26 2i7p s TYR 162 N -4.07 0.91 -0.25 -3.49 -0.85 -0.21 -0.74 117.35 108.65 2i7p s TYR 162 Ca 0.28 -1.17 -0.03 0.00 -0.52 0.00 0.00 57.07 55.63 2i7p s TYR 162 Cb 0.03 -0.05 0.02 0.00 0.38 0.00 0.00 41.96 42.34 2i7p s TYR 162 CO 0.09 -1.07 -0.04 -0.06 -1.52 0.00 0.00 175.55 172.94 2i7p s PHE 163 N -3.33 3.06 0.47 -3.49 0.40 -1.26 -0.17 117.98 113.65 2i7p s PHE 163 Ca 0.29 -1.36 -0.22 0.00 -0.60 0.00 0.00 56.93 55.04 2i7p s PHE 163 Cb 0.00 -2.10 -0.07 0.00 0.51 0.00 0.00 43.02 41.36 2i7p s PHE 163 CO 0.17 -0.68 1.15 0.00 0.70 0.00 0.00 175.22 176.57 2i7p s ALA 164 N 1.38 2.94 -1.35 5.36 0.00 0.65 -3.19 121.76 127.56 2i7p s ALA 164 Ca 0.02 0.90 -0.05 0.00 0.00 0.00 0.00 51.96 52.83 2i7p s ALA 164 Cb -0.16 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2i7p s ALA 164 CO -0.03 -0.64 0.91 -1.71 0.00 0.00 0.00 175.76 174.29 2i7p n ASN 165 N -0.57 -3.06 0.20 0.00 4.05 -1.26 -1.93 115.26 112.68 2i7p n ASN 165 Ca 0.08 -0.72 0.14 0.00 0.45 0.00 0.00 54.58 54.52 2i7p n ASN 165 Cb 0.49 -4.40 0.71 0.00 1.23 0.00 0.00 39.78 37.80 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 0.92 1.00 0.00 5.20 0.00 -1.90 -2.08 119.26 122.40 2i7p h ALA 166 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2i7p h ALA 166 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2i7p h ALA 166 CO 0.58 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 2i7p n SER 167 N -2.47 0.00 -3.66 0.00 3.41 -1.26 -3.92 113.62 105.72 2i7p n SER 167 Ca -0.01 0.46 -0.28 0.00 -0.26 0.00 0.00 58.87 58.78 2i7p n SER 167 Cb 0.09 -0.48 -0.12 0.00 -0.26 0.00 0.00 64.21 63.45 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 -2.96 1.52 0.58 4.33 2.02 -0.78 -4.99 118.70 118.43 2i7p s GLU 168 Ca 0.07 -2.47 0.30 0.00 0.02 0.00 0.00 54.97 52.89 2i7p s GLU 168 Cb 0.09 -2.35 1.40 0.00 0.10 0.00 0.00 34.13 33.37 2i7p s GLU 168 CO 0.23 -1.28 1.78 -1.35 0.02 0.00 0.00 175.26 174.67 2i7p h PRO 169 N 5.92 0.00 0.00 0.39 0.11 -1.80 0.21 132.00 136.82 2i7p h PRO 169 Ca 0.14 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.19 2i7p h PRO 169 Cb 0.87 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2i7p h PRO 169 CO 0.52 0.00 -0.31 0.93 -0.21 0.00 0.00 178.00 178.93 2i7p h GLU 170 N 0.00 0.00 0.00 1.05 4.39 -1.94 -3.36 114.58 114.73 2i7p h GLU 170 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2i7p h GLU 170 Cb 1.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.32 2i7p h GLU 170 CO -0.00 0.31 0.00 0.54 -1.16 0.00 0.00 179.01 178.69 2i7p n ARG 171 N -3.28 0.50 -1.71 2.33 1.74 0.06 -5.07 116.66 111.23 2i7p n ARG 171 Ca 0.01 -0.24 -0.40 0.00 -0.77 0.00 0.00 57.85 56.46 2i7p n ARG 171 Cb 0.57 -0.69 0.03 0.00 -1.02 0.00 0.00 32.46 31.34 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 -2.47 2.67 0.00 0.00 -0.21 -0.81 -4.89 119.66 113.95 2i7p s GLN 173 Ca 0.65 -0.84 -0.30 0.00 0.02 0.00 0.00 55.36 54.90 2i7p s GLN 173 Cb -0.47 -2.27 -0.07 0.00 1.00 0.00 0.00 33.01 31.21 2i7p s GLN 173 CO 0.54 0.40 1.64 0.21 -2.12 0.00 0.00 175.29 175.96 2i7p s LYS 174 N -0.18 4.20 0.03 2.91 2.20 -1.26 -0.25 119.74 127.38 2i7p s LYS 174 Ca -0.02 2.23 0.05 0.00 -0.36 0.00 0.00 55.97 57.87 2i7p s LYS 174 Cb -0.14 -3.81 -0.02 0.00 -1.51 0.00 0.00 37.83 32.36 2i7p s LYS 174 CO 0.04 -0.78 -0.16 -1.64 -0.36 0.00 0.00 175.35 172.44 2i7p s MET 175 N 3.37 1.14 0.41 4.03 -1.94 0.76 -4.92 119.30 122.14 2i7p s MET 175 Ca 0.73 -0.75 -0.26 0.00 -1.71 0.00 0.00 55.69 53.71 2i7p s MET 175 Cb -0.36 -1.16 -0.09 0.00 2.01 0.00 0.00 34.83 35.23 2i7p s MET 175 CO 0.31 0.30 1.31 -2.14 -0.01 0.00 0.00 175.02 174.78 2i7p s PRO 176 N -0.93 3.96 -0.19 2.03 0.02 -1.26 -1.04 135.00 137.59 2i7p s PRO 176 Ca 0.04 2.16 -0.01 0.00 0.02 0.00 0.00 61.00 63.22 2i7p s PRO 176 Cb -0.08 -2.75 0.05 0.00 0.02 0.00 0.00 34.50 31.74 2i7p s PRO 176 CO 0.01 -0.51 -0.04 0.12 -0.33 0.00 0.00 177.00 176.26 2i7p s PHE 177 N -1.26 1.76 -0.08 6.54 5.36 0.05 -4.79 117.98 125.56 2i7p s PHE 177 Ca 0.57 -1.22 -0.30 0.00 -0.96 0.00 0.00 56.93 55.03 2i7p s PHE 177 Cb -0.38 -1.33 -0.05 0.00 -0.34 0.00 0.00 43.02 40.92 2i7p s PHE 177 CO 0.49 -0.66 1.57 1.21 -1.46 0.00 0.00 175.22 176.38 2i7p s ASN 178 N 1.61 6.72 -0.39 6.13 2.47 -1.26 -4.40 114.94 125.81 2i7p s ASN 178 Ca -0.01 2.11 0.07 0.00 0.42 0.00 0.00 52.86 55.44 2i7p s ASN 178 Cb -0.17 -2.53 0.43 0.00 -1.45 0.00 0.00 41.25 37.53 2i7p s ASN 178 CO -0.07 -0.90 1.12 -0.11 -3.72 0.00 0.00 177.10 173.41 2i7p n LEU 179 N 7.06 4.46 -0.12 3.21 7.94 -1.26 -4.82 117.00 133.47 2i7p n LEU 179 Ca 0.17 -4.96 -0.05 0.00 -1.11 0.00 0.00 56.01 50.06 2i7p n LEU 179 Cb 0.43 -0.35 0.15 0.00 0.53 0.00 0.00 43.42 44.18 2i7p n LEU 179 CO 0.61 2.14 0.88 0.44 -1.11 0.00 0.00 177.39 180.35 2i7p h ASP 180 N 2.52 0.78 -3.14 1.96 3.45 -1.90 -3.31 116.42 116.78 2i7p h ASP 180 Ca 0.28 -0.19 -0.75 0.00 0.43 0.00 0.00 57.03 56.80 2i7p h ASP 180 Cb 1.08 -0.21 -0.22 0.00 -0.56 0.00 0.00 39.33 39.42 2i7p h ASP 180 CO 0.79 0.84 0.51 -1.81 -1.57 0.00 0.00 179.24 178.00 2i7p s ASP 181 N -6.63 6.79 0.25 6.45 1.01 -1.26 -4.89 116.67 118.38 2i7p s ASP 181 Ca -0.10 -2.56 -0.02 0.00 0.71 0.00 0.00 52.55 50.59 2i7p s ASP 181 Cb 0.15 -2.30 0.29 0.00 1.01 0.00 0.00 42.92 42.07 2i7p s ASP 181 CO 0.81 -0.74 1.69 1.55 0.21 0.00 0.00 175.17 178.69 2i7p h PRO 182 N 8.03 0.70 -5.73 8.23 0.13 -1.99 -3.45 132.00 137.92 2i7p h PRO 182 Ca 0.15 -0.25 -0.63 0.00 -0.87 0.00 0.00 66.00 64.40 2i7p h PRO 182 Cb 1.01 -0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.01 2i7p h PRO 182 CO 0.95 0.83 -0.36 0.71 -0.23 0.00 0.00 178.00 179.89 2i7p s TYR 183 N -4.69 3.62 0.80 1.56 1.51 -1.26 -3.41 117.35 115.48 2i7p s TYR 183 Ca -0.09 0.69 -0.12 0.00 -1.01 0.00 0.00 57.07 56.54 2i7p s TYR 183 Cb 0.14 -2.13 0.07 0.00 -0.11 0.00 0.00 41.96 39.93 2i7p s TYR 183 CO 0.82 0.62 1.12 -2.14 -1.11 0.00 0.00 175.55 174.86 2i7p s PRO 184 N -0.77 2.07 -0.12 -1.71 0.02 -1.26 -5.09 135.00 128.14 2i7p s PRO 184 Ca 0.18 0.41 -0.08 0.00 0.02 0.00 0.00 61.00 61.52 2i7p s PRO 184 Cb -0.14 -1.94 0.04 0.00 0.02 0.00 0.00 34.50 32.49 2i7p s PRO 184 CO 0.07 -1.58 0.29 -1.17 -0.33 0.00 0.00 177.00 174.28 2i7p s LEU 185 N -5.68 0.58 -0.28 -5.54 2.96 0.22 -4.66 118.68 106.28 2i7p s LEU 185 Ca 0.61 0.60 -0.08 0.00 -0.22 0.00 0.00 54.13 55.04 2i7p s LEU 185 Cb -0.13 0.94 -0.01 0.00 0.50 0.00 0.00 46.19 47.49 2i7p s LEU 185 CO 0.52 -0.14 0.11 -0.22 -1.32 0.00 0.00 176.35 175.30 2i7p s LEU 186 N 0.74 3.81 -0.28 -0.68 2.96 0.03 0.19 118.68 125.45 2i7p s LEU 186 Ca -0.05 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.33 2i7p s LEU 186 Cb -0.06 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2i7p s LEU 186 CO -0.05 -0.13 0.13 -0.69 -1.32 0.00 0.00 176.35 174.29 2i7p s VAL 187 N 1.59 4.71 -0.42 1.68 1.01 0.13 -0.68 120.40 128.42 2i7p s VAL 187 Ca 0.05 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 2i7p s VAL 187 Cb -0.16 -3.28 0.06 0.00 0.00 0.00 0.00 36.38 32.99 2i7p s VAL 187 CO 0.05 0.22 0.29 -0.69 0.00 0.00 0.00 175.10 174.96 2i7p s VAL 188 N 1.66 4.72 -0.37 2.92 1.01 0.70 -0.38 120.40 130.65 2i7p s VAL 188 Ca 0.06 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 2i7p s VAL 188 Cb -0.16 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2i7p s VAL 188 CO 0.07 -0.43 0.39 0.21 0.00 0.00 0.00 175.10 175.34 2i7p s ASN 189 N 2.03 6.19 -0.38 3.32 2.47 0.30 -1.32 114.94 127.54 2i7p s ASN 189 Ca 0.03 -0.40 -0.08 0.00 0.42 0.00 0.00 52.86 52.83 2i7p s ASN 189 Cb -0.22 -2.21 0.06 0.00 -1.45 0.00 0.00 41.25 37.43 2i7p s ASN 189 CO 0.06 -0.43 0.19 -0.63 -3.72 0.00 0.00 177.10 172.56 2i7p s ILE 190 N 2.06 4.06 0.00 -5.21 1.01 0.53 -1.77 121.20 121.88 2i7p s ILE 190 Ca 0.12 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.52 2i7p s ILE 190 Cb -0.17 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2i7p s ILE 190 CO 0.12 -0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.32 2i7p n GLY 191 N 4.87 4.37 0.28 6.18 0.00 -1.26 -1.91 105.19 117.72 2i7p n GLY 191 Ca -0.11 -1.15 0.03 0.00 0.00 0.00 0.00 46.02 44.80 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 0.34 -4.18 1.61 4.64 -1.92 0.35 113.55 114.39 2i7p h SER 192 Ca 0.00 -0.03 -0.40 0.00 -0.47 0.00 0.00 61.79 60.89 2i7p h SER 192 Cb 0.00 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 61.92 2i7p h SER 192 CO 0.00 0.34 -0.31 0.61 -0.87 0.00 0.00 176.83 176.59 2i7p n GLY 193 N -1.23 3.61 3.13 -0.77 0.00 -1.26 -0.99 105.19 107.67 2i7p n GLY 193 Ca 0.01 -2.14 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 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 -2.46 1.66 -0.09 1.61 1.01 0.76 -4.49 120.40 118.41 2i7p s VAL 194 Ca 0.09 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2i7p s VAL 194 Cb 0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2i7p s VAL 194 CO 0.07 0.47 -0.20 -0.44 0.00 0.00 0.00 175.10 175.00 2i7p s SER 195 N 0.52 3.44 -0.20 3.32 0.01 -0.73 -1.29 113.70 118.77 2i7p s SER 195 Ca -0.16 -0.44 -0.02 0.00 1.31 0.00 0.00 55.95 56.64 2i7p s SER 195 Cb -0.17 -1.20 0.01 0.00 0.21 0.00 0.00 66.02 64.86 2i7p s SER 195 CO 0.06 0.21 -0.11 -0.63 0.41 0.00 0.00 173.24 173.18 2i7p s ILE 196 N 0.04 2.77 -0.10 1.44 1.01 -0.22 -0.54 121.20 125.61 2i7p s ILE 196 Ca -0.08 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 2i7p s ILE 196 Cb -0.15 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 2i7p s ILE 196 CO 0.05 0.46 -0.08 -0.76 0.00 0.00 0.00 174.94 174.62 2i7p s LEU 197 N 1.39 3.07 -0.35 2.97 1.43 0.49 -0.97 118.68 126.71 2i7p s LEU 197 Ca 0.05 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 2i7p s LEU 197 Cb -0.14 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.40 2i7p s LEU 197 CO -0.08 0.27 0.20 0.00 0.23 0.00 0.00 176.35 176.98 2i7p s ALA 198 N -0.28 3.33 -0.30 4.21 0.00 -0.12 0.20 121.76 128.80 2i7p s ALA 198 Ca 0.04 -1.53 -0.10 0.00 0.00 0.00 0.00 51.96 50.36 2i7p s ALA 198 Cb -0.13 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.42 2i7p s ALA 198 CO 0.03 -1.13 0.17 0.08 0.00 0.00 0.00 175.76 174.91 2i7p s VAL 199 N 1.62 4.89 -0.17 0.00 1.01 0.13 -1.81 120.40 126.07 2i7p s VAL 199 Ca 0.04 -0.21 0.18 0.00 0.00 0.00 0.00 61.98 61.98 2i7p s VAL 199 Cb -0.18 -3.44 -0.25 0.00 0.00 0.00 0.00 36.38 32.51 2i7p s VAL 199 CO 0.07 0.12 0.19 1.41 0.00 0.00 0.00 175.10 176.89 2i7p n HIS 200 N 5.02 0.13 -3.83 5.22 8.25 0.40 -0.61 115.22 129.81 2i7p n HIS 200 Ca -0.14 0.05 -0.07 0.00 -0.26 0.00 0.00 57.72 57.30 2i7p n HIS 200 Cb 0.50 -0.98 0.00 0.00 1.12 0.00 0.00 29.99 30.63 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 -5.48 -0.12 0.39 0.41 1.04 -1.03 -4.66 113.70 104.25 2i7p s SER 201 Ca -0.09 -0.83 0.19 0.00 0.48 0.00 0.00 55.95 55.69 2i7p s SER 201 Cb 0.07 0.75 1.11 0.00 0.10 0.00 0.00 66.02 68.05 2i7p s SER 201 CO 0.84 -1.44 1.75 0.50 0.98 0.00 0.00 173.24 175.87 2i7p h LYS 202 N 2.00 0.37 0.00 4.02 3.64 -2.01 -2.36 116.57 122.23 2i7p h LYS 202 Ca -0.26 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2i7p h LYS 202 Cb 1.25 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2i7p h LYS 202 CO 0.32 0.24 -0.02 -0.25 -2.27 0.00 0.00 179.45 177.47 2i7p n ASP 203 N -4.66 2.11 -3.77 4.20 8.00 -1.26 -4.94 116.55 116.23 2i7p n ASP 203 Ca 0.26 -2.74 -0.30 0.00 0.71 0.00 0.00 54.79 52.72 2i7p n ASP 203 Cb 0.91 -0.31 -0.15 0.00 -0.02 0.00 0.00 41.12 41.55 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 -2.30 3.93 0.15 -2.24 2.47 -0.89 -5.10 114.94 110.96 2i7p s ASN 204 Ca 0.22 -1.53 -0.16 0.00 0.42 0.00 0.00 52.86 51.80 2i7p s ASN 204 Cb 0.20 -0.91 0.03 0.00 -1.45 0.00 0.00 41.25 39.12 2i7p s ASN 204 CO 0.02 -0.38 0.44 -0.72 -3.72 0.00 0.00 177.10 172.73 2i7p s TYR 205 N 1.58 -0.17 0.07 0.43 -0.85 -1.26 -0.45 117.35 116.69 2i7p s TYR 205 Ca 0.07 -0.15 -0.21 0.00 -0.52 0.00 0.00 57.07 56.26 2i7p s TYR 205 Cb -0.17 0.29 0.05 0.00 0.38 0.00 0.00 41.96 42.51 2i7p s TYR 205 CO -0.20 -0.77 0.49 -1.59 -1.52 0.00 0.00 175.55 171.96 2i7p s LYS 206 N -3.83 1.04 -0.48 -3.49 -2.85 -0.75 -4.97 119.74 104.41 2i7p s LYS 206 Ca 0.05 -0.34 -0.28 0.00 -1.00 0.00 0.00 55.97 54.39 2i7p s LYS 206 Cb 0.01 0.47 0.03 0.00 -2.06 0.00 0.00 37.83 36.28 2i7p s LYS 206 CO -0.09 -0.39 1.10 0.50 0.10 0.00 0.00 175.35 176.57 2i7p s ARG 207 N -2.76 3.68 0.12 1.78 3.52 -1.26 -0.94 118.95 123.10 2i7p s ARG 207 Ca -0.04 0.48 0.11 0.00 -0.13 0.00 0.00 55.73 56.16 2i7p s ARG 207 Cb -0.00 -3.91 -0.14 0.00 -1.56 0.00 0.00 34.95 29.33 2i7p s ARG 207 CO -0.04 -1.36 1.17 -0.39 -0.81 0.00 0.00 175.30 173.86 2i7p h VAL 208 N 6.21 1.24 -0.78 7.11 -1.51 -1.41 -3.49 116.25 123.62 2i7p h VAL 208 Ca -0.23 -2.87 0.00 0.00 -1.23 0.00 0.00 66.70 62.37 2i7p h VAL 208 Cb 1.06 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 32.81 2i7p h VAL 208 CO 1.11 0.71 0.00 1.07 -1.23 0.00 0.00 177.57 179.23 2i7p n THR 209 N -3.22 0.00 -3.86 7.19 5.66 -1.21 -5.05 114.28 113.79 2i7p n THR 209 Ca -0.03 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.97 2i7p n THR 209 Cb 0.90 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.68 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 0.57 3.21 1.09 0.00 -1.26 -1.05 105.19 107.75 2i7p n GLY 210 Ca 0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.15 0.02 -1.17 2.61 -1.32 -0.41 -4.99 115.64 108.24 2i7p s THR 211 Ca 0.10 -0.15 0.27 0.00 -1.21 0.00 0.00 61.69 60.70 2i7p s THR 211 Cb -0.00 -0.49 0.21 0.00 -1.51 0.00 0.00 72.50 70.71 2i7p s THR 211 CO 0.00 -0.08 1.72 -1.54 -2.21 0.00 0.00 174.62 172.51 2i7p n SER 212 N 2.43 0.31 -4.47 8.08 3.41 -1.26 -0.17 113.62 121.94 2i7p n SER 212 Ca -0.16 -0.05 -0.44 0.00 -0.26 0.00 0.00 58.87 57.97 2i7p n SER 212 Cb 0.57 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 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 -2.87 4.90 0.00 1.04 1.02 -1.26 -4.71 118.68 116.81 2i7p s LEU 213 Ca 0.17 -2.52 0.00 0.00 0.02 0.00 0.00 54.13 51.79 2i7p s LEU 213 Cb 0.19 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.98 2i7p s LEU 213 CO 0.58 -0.93 0.00 0.61 0.02 0.00 0.00 176.35 176.63 2i7p n GLY 214 N 4.85 5.21 0.29 -3.19 0.00 -1.23 -4.81 105.19 106.32 2i7p n GLY 214 Ca 0.32 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.85 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 1.26 2.00 -0.02 0.00 -0.05 -0.76 103.07 105.50 2i7p h GLY 215 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2i7p h GLY 215 CO 0.00 0.01 -0.26 -1.33 0.00 0.00 0.00 176.54 174.96 2i7p h GLY 216 N 0.63 0.00 1.01 4.60 0.00 -1.14 -2.06 103.07 106.10 2i7p h GLY 216 Ca 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.62 2i7p h GLY 216 CO -0.32 0.00 -0.29 -0.84 0.00 0.00 0.00 176.54 175.09 2i7p h THR 217 N 0.00 1.29 -0.03 4.70 2.02 -1.27 0.20 112.91 119.82 2i7p h THR 217 Ca -0.00 -1.45 -0.00 0.00 0.77 0.00 0.00 66.41 65.73 2i7p h THR 217 Cb 0.48 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2i7p h THR 217 CO 0.03 0.47 0.02 0.15 0.37 0.00 0.00 175.52 176.56 2i7p h PHE 218 N 0.53 0.05 -0.32 3.16 3.57 -0.97 -1.01 116.94 121.95 2i7p h PHE 218 Ca 0.06 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 2i7p h PHE 218 Cb 0.86 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 2i7p h PHE 218 CO 0.07 0.13 -0.11 1.25 -2.23 0.00 0.00 178.31 177.41 2i7p h LEU 219 N -0.05 0.65 0.36 0.59 5.85 -1.37 -0.39 115.31 120.94 2i7p h LEU 219 Ca 0.01 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2i7p h LEU 219 Cb 0.10 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2i7p h LEU 219 CO -0.00 0.89 -0.30 1.23 -0.34 0.00 0.00 178.44 179.92 2i7p h GLY 220 N 0.41 -0.71 0.96 3.75 0.00 -0.55 0.33 103.07 107.25 2i7p h GLY 220 Ca 0.08 0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 2i7p h GLY 220 CO 0.04 -0.27 0.21 1.41 0.00 0.00 0.00 176.54 177.93 2i7p h LEU 221 N -0.66 0.60 -0.86 3.11 3.38 -1.21 -2.33 115.31 117.33 2i7p h LEU 221 Ca -0.03 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2i7p h LEU 221 Cb 0.58 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2i7p h LEU 221 CO -0.02 0.56 0.52 0.00 0.09 0.00 0.00 178.44 179.59 2i7p h SER 223 N 0.91 0.00 0.34 0.00 0.02 -0.64 0.26 113.55 114.45 2i7p h SER 223 Ca 0.39 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 61.01 2i7p h SER 223 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2i7p h SER 223 CO -0.20 0.26 -1.63 -0.07 -1.14 0.00 0.00 176.83 174.05 2i7p h LEU 224 N 0.00 0.49 0.00 5.07 3.38 -0.64 -3.07 115.31 120.54 2i7p h LEU 224 Ca -0.00 -0.70 -0.22 0.00 0.09 0.00 0.00 57.88 57.04 2i7p h LEU 224 Cb 0.58 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2i7p h LEU 224 CO 0.03 1.59 -1.38 -0.07 0.09 0.00 0.00 178.44 178.71 2i7p h LEU 225 N 0.09 0.00 0.00 1.67 3.38 -0.45 -3.40 115.31 116.59 2i7p h LEU 225 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2i7p h LEU 225 Cb 2.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.81 2i7p h LEU 225 CO 0.17 0.83 -0.16 0.35 0.09 0.00 0.00 178.44 179.72 2i7p n THR 226 N -3.07 0.00 -1.00 0.22 -2.24 0.91 -4.94 114.28 104.16 2i7p n THR 226 Ca -0.10 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2i7p n THR 226 Cb 0.94 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 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 1.22 0.85 3.70 3.38 0.00 -1.16 -5.01 105.19 108.17 2i7p n GLY 227 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.21 0.55 -3.83 0.00 -0.58 -1.26 -4.55 120.64 107.76 2i7p n GLU 229 Ca 0.13 -1.16 -0.09 0.00 -0.42 0.00 0.00 57.16 55.62 2i7p n GLU 229 Cb 0.50 -1.21 -0.05 0.00 -0.57 0.00 0.00 31.44 30.12 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 -0.90 -0.16 0.19 1.62 1.04 -1.26 -5.04 113.70 109.19 2i7p s SER 230 Ca 0.13 -0.64 -0.09 0.00 0.48 0.00 0.00 55.95 55.83 2i7p s SER 230 Cb 0.09 0.54 0.10 0.00 0.10 0.00 0.00 66.02 66.85 2i7p s SER 230 CO 0.14 -1.02 1.68 0.15 0.98 0.00 0.00 173.24 175.17 2i7p h PHE 231 N 2.30 1.20 -0.77 5.02 3.57 -1.97 -1.09 116.94 125.19 2i7p h PHE 231 Ca -0.29 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 2i7p h PHE 231 Cb 1.25 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 2i7p h PHE 231 CO 0.37 1.00 0.36 0.93 -2.23 0.00 0.00 178.31 178.75 2i7p h GLU 232 N 1.05 1.12 -0.16 1.11 3.07 -1.96 -0.80 114.58 118.01 2i7p h GLU 232 Ca 0.20 -0.17 -0.08 0.00 -0.50 0.00 0.00 59.36 58.81 2i7p h GLU 232 Cb 0.46 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2i7p h GLU 232 CO 0.02 0.88 -0.21 1.49 -1.40 0.00 0.00 179.01 179.78 2i7p h GLU 233 N 1.09 0.42 -0.53 2.33 4.81 -1.92 -1.82 114.58 118.96 2i7p h GLU 233 Ca 0.26 -0.24 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2i7p h GLU 233 Cb 0.14 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2i7p h GLU 233 CO -0.03 0.82 0.23 0.00 -0.73 0.00 0.00 179.01 179.30 2i7p h ALA 234 N 0.59 0.67 -0.04 2.92 0.00 -1.00 0.57 119.26 122.97 2i7p h ALA 234 Ca 0.02 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2i7p h ALA 234 Cb 0.77 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2i7p h ALA 234 CO 0.05 -0.14 -0.36 -0.07 0.00 0.00 0.00 179.25 178.73 2i7p h LEU 235 N 0.45 0.08 -0.27 0.00 3.38 -1.12 -1.02 115.31 116.80 2i7p h LEU 235 Ca 0.25 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2i7p h LEU 235 Cb 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2i7p h LEU 235 CO -0.21 0.44 -0.08 -0.08 0.09 0.00 0.00 178.44 178.61 2i7p h GLU 236 N 0.07 0.53 -0.35 1.13 4.57 -0.29 -1.54 114.58 118.71 2i7p h GLU 236 Ca 0.01 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2i7p h GLU 236 Cb 0.68 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 2i7p h GLU 236 CO 0.05 0.75 0.23 0.52 -1.18 0.00 0.00 179.01 179.38 2i7p h MET 237 N 0.29 0.47 -0.70 1.92 2.86 -0.68 -2.51 114.93 116.57 2i7p h MET 237 Ca 0.07 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.75 2i7p h MET 237 Cb 0.56 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 2i7p h MET 237 CO 0.03 0.32 0.46 0.00 1.06 0.00 0.00 176.91 178.78 2i7p h ALA 238 N 1.12 1.76 -0.06 6.32 0.00 -1.02 -1.77 119.26 125.61 2i7p h ALA 238 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2i7p h ALA 238 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2i7p h ALA 238 CO -0.03 0.13 -0.28 0.66 0.00 0.00 0.00 179.25 179.73 2i7p h SER 239 N 0.69 0.10 1.14 0.00 4.64 -0.83 -3.06 113.55 116.24 2i7p h SER 239 Ca 0.31 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2i7p h SER 239 Cb 0.31 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2i7p h SER 239 CO -0.10 0.39 -0.77 0.11 -0.87 0.00 0.00 176.83 175.59 2i7p h LYS 240 N 0.10 0.00 -7.22 4.77 1.57 -1.25 -3.48 116.57 111.06 2i7p h LYS 240 Ca 0.01 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.34 2i7p h LYS 240 Cb 0.56 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.95 2i7p h LYS 240 CO 0.04 0.00 0.17 0.20 -0.57 0.00 0.00 179.45 179.29 2i7p s GLY 241 N -4.21 1.74 -0.24 3.86 0.00 -0.85 -4.91 107.32 102.71 2i7p s GLY 241 Ca 0.02 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.55 2i7p s GLY 241 CO 0.76 -0.74 -0.03 -0.35 0.00 0.00 0.00 173.10 172.73 2i7p s ASP 242 N -4.58 3.80 0.48 1.64 2.15 -1.26 -4.88 116.67 114.02 2i7p s ASP 242 Ca 0.62 -1.20 0.16 0.00 0.43 0.00 0.00 52.55 52.56 2i7p s ASP 242 Cb -0.09 -1.12 1.14 0.00 -0.30 0.00 0.00 42.92 42.55 2i7p s ASP 242 CO 0.44 -0.26 2.06 0.77 -0.17 0.00 0.00 175.17 178.01 2i7p h SER 243 N 7.98 0.00 0.08 -0.34 4.64 -1.85 -2.57 113.55 121.48 2i7p h SER 243 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2i7p h SER 243 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2i7p h SER 243 CO 0.41 0.11 0.00 0.35 -0.87 0.00 0.00 176.83 176.83 2i7p n THR 244 N -4.37 1.36 0.24 2.95 -2.24 -1.26 -0.57 114.28 110.38 2i7p n THR 244 Ca -0.03 0.34 0.12 0.00 -2.27 0.00 0.00 64.05 62.21 2i7p n THR 244 Cb 0.18 -1.29 0.15 0.00 -2.10 0.00 0.00 70.33 67.27 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 -1.81 -3.37 115.11 110.23 2i7p h GLN 245 Ca 0.00 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.02 2i7p h GLN 245 Cb 0.04 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 2i7p h GLN 245 CO 0.00 0.00 -1.70 0.00 -0.95 0.00 0.00 178.83 176.18 2i7p n ALA 246 N -2.08 1.74 -1.88 3.87 0.00 0.26 -4.85 120.51 117.57 2i7p n ALA 246 Ca 0.03 -0.55 -0.32 0.00 0.00 0.00 0.00 53.44 52.60 2i7p n ALA 246 Cb 0.52 0.18 -0.04 0.00 0.00 0.00 0.00 19.45 20.11 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 -4.99 6.66 -0.24 0.00 1.01 0.04 -1.41 116.67 117.73 2i7p s ASP 247 Ca -0.14 1.54 -0.09 0.00 0.71 0.00 0.00 52.55 54.57 2i7p s ASP 247 Cb 0.04 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 2i7p s ASP 247 CO 0.31 -0.53 0.11 -0.75 0.21 0.00 0.00 175.17 174.52 2i7p s LYS 248 N -3.89 3.84 0.48 8.23 2.20 -0.53 -4.52 119.74 125.54 2i7p s LYS 248 Ca 0.58 -0.39 -0.01 0.00 -0.36 0.00 0.00 55.97 55.79 2i7p s LYS 248 Cb -0.10 -3.41 -0.00 0.00 -1.51 0.00 0.00 37.83 32.81 2i7p s LYS 248 CO 0.28 -0.07 0.72 -0.51 -0.36 0.00 0.00 175.35 175.42 2i7p s LEU 249 N 1.35 3.56 0.50 5.43 1.43 -1.26 -0.20 118.68 129.48 2i7p s LEU 249 Ca 0.06 0.39 0.16 0.00 -1.03 0.00 0.00 54.13 53.71 2i7p s LEU 249 Cb -0.15 -3.26 1.22 0.00 0.03 0.00 0.00 46.19 44.03 2i7p s LEU 249 CO 0.05 -0.78 2.10 0.58 0.23 0.00 0.00 176.35 178.53 2i7p h VAL 250 N 0.27 0.96 -0.08 -1.59 2.07 -1.14 -1.26 116.25 115.48 2i7p h VAL 250 Ca -0.46 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 2i7p h VAL 250 Cb 1.25 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2i7p h VAL 250 CO 0.58 0.02 -0.48 0.08 0.02 0.00 0.00 177.57 177.79 2i7p h ARG 251 N 0.11 0.20 0.00 1.57 0.11 -1.32 -1.58 114.38 113.47 2i7p h ARG 251 Ca 0.09 -0.11 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2i7p h ARG 251 Cb 0.21 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 2i7p h ARG 251 CO -0.01 0.64 -0.03 -0.44 0.10 0.00 0.00 179.97 180.23 2i7p h ASP 252 N 0.16 0.00 0.01 0.08 3.32 -1.51 1.12 116.42 119.61 2i7p h ASP 252 Ca 0.01 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.65 2i7p h ASP 252 Cb 0.91 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.40 2i7p h ASP 252 CO 0.07 0.03 -2.37 -0.38 -1.72 0.00 0.00 179.24 174.87 2i7p n ILE 253 N -3.25 1.54 0.30 0.35 5.41 -1.02 -4.57 119.36 118.12 2i7p n ILE 253 Ca -0.02 -0.46 0.10 0.00 1.00 0.00 0.00 62.75 63.37 2i7p n ILE 253 Cb 0.18 -1.69 0.17 0.00 -0.71 0.00 0.00 39.64 37.60 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 -3.78 0.39 -1.67 1.39 4.01 -0.63 -4.95 117.16 111.92 2i7p n TYR 254 Ca -0.47 -0.23 -0.18 0.00 -0.16 0.00 0.00 57.90 56.85 2i7p n TYR 254 Cb 0.93 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.89 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 1.23 1.37 0.00 2.72 0.00 0.39 -4.74 105.19 106.15 2i7p n GLY 255 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.82 -0.51 3.78 -0.02 0.00 -1.16 -5.00 105.19 101.47 2i7p n GLY 256 Ca -0.19 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 2i7p n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2i7p s ASP 257 N -4.00 5.39 -1.12 1.61 1.11 -1.26 -3.43 116.67 114.97 2i7p s ASP 257 Ca 0.00 1.93 -0.10 0.00 0.18 0.00 0.00 52.55 54.56 2i7p s ASP 257 Cb 0.00 -2.54 0.26 0.00 1.07 0.00 0.00 42.92 41.71 2i7p s ASP 257 CO 0.00 -1.43 1.15 -0.47 1.18 0.00 0.00 175.17 175.59 2i7p s TYR 258 N -2.38 4.17 0.00 4.23 5.04 0.08 -4.89 117.35 123.60 2i7p s TYR 258 Ca 0.66 -2.61 0.00 0.00 -2.44 0.00 0.00 57.07 52.68 2i7p s TYR 258 Cb -0.19 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.22 2i7p s TYR 258 CO 0.40 -1.01 0.81 0.39 -1.34 0.00 0.00 175.55 174.79 2i7p n GLU 259 N 3.10 0.00 -0.14 4.97 -0.58 -1.26 -1.40 120.64 125.33 2i7p n GLU 259 Ca 0.25 0.81 0.02 0.00 -0.42 0.00 0.00 57.16 57.82 2i7p n GLU 259 Cb 0.40 -1.27 0.05 0.00 -0.57 0.00 0.00 31.44 30.05 2i7p n GLU 259 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2i7p n ARG 260 N -2.45 -0.04 -0.29 3.49 3.00 -1.26 0.14 116.66 119.25 2i7p n ARG 260 Ca 0.00 0.61 0.07 0.00 -0.00 0.00 0.00 57.85 58.53 2i7p n ARG 260 Cb 0.00 -0.91 0.20 0.00 0.00 0.00 0.00 32.46 31.74 2i7p n ARG 260 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2i7p n PHE 261 N -4.64 0.63 -3.56 -0.14 3.01 -1.12 -5.02 117.46 106.63 2i7p n PHE 261 Ca 0.06 -0.76 -0.25 0.00 1.01 0.00 0.00 57.45 57.51 2i7p n PHE 261 Cb 0.20 -0.20 0.04 0.00 -0.01 0.00 0.00 39.48 39.51 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 -0.34 -1.08 3.18 1.37 0.00 0.38 -4.99 105.19 103.71 2i7p n GLY 262 Ca 0.16 0.49 -0.35 0.00 0.00 0.00 0.00 46.02 46.33 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 -5.88 3.80 0.39 0.99 1.43 -0.78 -4.98 118.68 113.64 2i7p s LEU 263 Ca 0.37 -1.20 -0.25 0.00 -1.03 0.00 0.00 54.13 52.02 2i7p s LEU 263 Cb -0.12 -1.71 -0.12 0.00 0.03 0.00 0.00 46.19 44.27 2i7p s LEU 263 CO 0.83 -0.24 0.95 -2.65 0.23 0.00 0.00 176.35 175.47 2i7p n PRO 264 N 4.64 1.25 0.28 1.29 -0.02 -1.26 -0.74 135.00 140.43 2i7p n PRO 264 Ca -0.14 0.45 0.16 0.00 -2.02 0.00 0.00 63.50 61.95 2i7p n PRO 264 Cb 0.44 -1.92 0.91 0.00 -0.02 0.00 0.00 33.50 32.91 2i7p n PRO 264 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2i7p h GLY 265 N 1.55 0.00 1.45 -1.23 0.00 -1.90 -1.32 103.07 101.62 2i7p h GLY 265 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2i7p h GLY 265 CO 0.57 0.00 -0.21 -2.67 0.00 0.00 0.00 176.54 174.23 2i7p n TRP 266 N -3.81 0.00 -2.10 5.60 4.27 -1.26 -1.59 117.44 118.55 2i7p n TRP 266 Ca -0.02 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.22 2i7p n TRP 266 Cb 0.13 -0.36 0.01 0.00 -1.36 0.00 0.00 31.31 29.73 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 -2.92 2.87 -0.11 -1.67 0.00 -0.50 -4.81 121.76 114.63 2i7p s ALA 267 Ca 0.15 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 2i7p s ALA 267 Cb 0.19 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2i7p s ALA 267 CO 0.59 -0.91 1.15 0.08 0.00 0.00 0.00 175.76 176.67 2i7p s VAL 268 N -1.50 4.43 -0.14 0.00 1.01 -1.26 -1.20 120.40 121.74 2i7p s VAL 268 Ca 0.68 1.73 -0.19 0.00 0.00 0.00 0.00 61.98 64.20 2i7p s VAL 268 Cb -0.32 -4.11 -0.25 0.00 0.00 0.00 0.00 36.38 31.70 2i7p s VAL 268 CO 0.38 -0.05 0.48 0.00 0.00 0.00 0.00 175.10 175.91 2i7p h ALA 269 N 7.51 0.19 -2.40 5.51 0.00 -0.82 -3.45 119.26 125.80 2i7p h ALA 269 Ca -0.30 -1.06 -0.29 0.00 0.00 0.00 0.00 54.91 53.26 2i7p h ALA 269 Cb 1.14 0.50 -0.35 0.00 0.00 0.00 0.00 17.79 19.08 2i7p h ALA 269 CO 0.90 0.70 -0.60 0.45 0.00 0.00 0.00 179.25 180.70 2i7p s SER 270 N -6.87 1.19 0.16 0.00 0.15 -0.29 -5.01 113.70 103.03 2i7p s SER 270 Ca -0.22 -0.16 -0.33 0.00 0.70 0.00 0.00 55.95 55.93 2i7p s SER 270 Cb 0.04 0.51 -0.13 0.00 -1.71 0.00 0.00 66.02 64.73 2i7p s SER 270 CO 0.71 -0.32 1.62 -1.20 1.20 0.00 0.00 173.24 175.24 2i7p n SER 271 N 5.33 3.30 -0.49 5.45 7.64 -1.26 -0.33 113.62 133.25 2i7p n SER 271 Ca -0.05 1.07 -0.06 0.00 1.01 0.00 0.00 58.87 60.84 2i7p n SER 271 Cb 0.50 -1.46 -0.03 0.00 -1.01 0.00 0.00 64.21 62.21 2i7p n SER 271 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2i7p n PHE 272 N 3.68 0.00 0.31 1.43 3.01 -1.25 -4.85 117.46 119.80 2i7p n PHE 272 Ca 0.17 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.83 2i7p n PHE 272 Cb 0.30 -2.44 0.95 0.00 -0.01 0.00 0.00 39.48 38.29 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 0.46 1.37 0.00 -0.62 -2.04 103.07 102.25 2i7p h GLY 273 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2i7p h GLY 273 CO 0.19 0.00 -0.31 0.70 0.00 0.00 0.00 176.54 177.13 2i7p n ASN 274 N -2.99 0.87 0.00 0.19 5.03 -0.50 -3.80 115.26 114.05 2i7p n ASN 274 Ca -0.01 -0.71 0.11 0.00 0.87 0.00 0.00 54.58 54.83 2i7p n ASN 274 Cb 0.16 0.15 0.63 0.00 -1.02 0.00 0.00 39.78 39.70 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 -0.87 0.97 0.00 3.52 2.81 -0.76 -2.84 117.12 119.94 2i7p n MET 275 Ca 0.11 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.13 2i7p n MET 275 Cb 0.34 -1.34 0.55 0.00 -0.71 0.00 0.00 33.22 32.06 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 -0.84 0.00 -3.95 2.02 -5.35 -1.25 -4.75 119.36 105.24 2i7p n ILE 276 Ca 0.16 -0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.29 2i7p n ILE 276 Cb 0.07 -0.33 -0.10 0.00 -1.74 0.00 0.00 39.64 37.54 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 -2.96 3.21 0.29 4.28 1.51 -1.13 -5.00 117.35 117.55 2i7p s TYR 277 Ca 0.14 -0.03 0.03 0.00 -1.01 0.00 0.00 57.07 56.21 2i7p s TYR 277 Cb 0.19 -2.12 0.61 0.00 -0.11 0.00 0.00 41.96 40.53 2i7p s TYR 277 CO 0.56 0.03 1.83 0.87 -1.11 0.00 0.00 175.55 177.73 2i7p h LYS 278 N 7.08 0.91 -0.70 -0.62 1.57 -1.89 -1.45 116.57 121.46 2i7p h LYS 278 Ca -0.37 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.41 2i7p h LYS 278 Cb 1.17 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 33.23 2i7p h LYS 278 CO 0.67 0.60 0.41 0.93 -0.57 0.00 0.00 179.45 181.49 2i7p h GLU 279 N 0.93 0.76 -0.21 3.15 3.07 -1.94 -0.70 114.58 119.64 2i7p h GLU 279 Ca 0.51 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 59.16 2i7p h GLU 279 Cb 0.59 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2i7p h GLU 279 CO -0.29 0.50 -0.57 0.87 -1.40 0.00 0.00 179.01 178.13 2i7p h LYS 280 N 0.78 0.66 -0.03 2.33 1.79 -1.55 -3.04 116.57 117.50 2i7p h LYS 280 Ca 0.30 -0.43 -0.09 0.00 -2.18 0.00 0.00 60.65 58.25 2i7p h LYS 280 Cb 0.12 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2i7p h LYS 280 CO -0.15 1.04 -0.39 0.00 -1.08 0.00 0.00 179.45 178.87 2i7p h ARG 281 N 0.50 0.07 -0.41 3.15 3.08 -0.89 -1.11 114.38 118.78 2i7p h ARG 281 Ca 0.01 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 2i7p h ARG 281 Cb 1.13 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 2i7p h ARG 281 CO 0.11 0.46 -0.15 1.49 -1.07 0.00 0.00 179.97 180.81 2i7p h GLU 282 N 0.06 0.82 0.00 0.04 4.22 -1.07 -3.28 114.58 115.37 2i7p h GLU 282 Ca 0.00 -0.34 0.00 0.00 0.08 0.00 0.00 59.36 59.11 2i7p h GLU 282 Cb 0.72 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2i7p h GLU 282 CO 0.05 0.96 -0.62 -1.13 -2.18 0.00 0.00 179.01 176.10 2i7p n SER 283 N -4.27 0.59 -4.76 1.04 3.41 -1.13 -4.93 113.62 103.57 2i7p n SER 283 Ca -0.01 -0.34 -0.40 0.00 -0.26 0.00 0.00 58.87 57.85 2i7p n SER 283 Cb 0.40 0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 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 -3.02 3.19 0.33 -3.33 0.11 -0.43 -5.03 120.40 112.22 2i7p s VAL 284 Ca 0.10 1.18 0.03 0.00 -2.93 0.00 0.00 61.98 60.36 2i7p s VAL 284 Cb 0.17 -3.75 -0.02 0.00 -1.53 0.00 0.00 36.38 31.25 2i7p s VAL 284 CO 0.73 0.27 0.50 -0.94 -3.33 0.00 0.00 175.10 172.34 2i7p s SER 285 N -0.76 6.13 0.23 3.54 1.04 -1.26 -5.00 113.70 117.62 2i7p s SER 285 Ca 0.47 0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.99 2i7p s SER 285 Cb -0.35 -1.69 0.20 0.00 0.10 0.00 0.00 66.02 64.28 2i7p s SER 285 CO 0.45 -0.35 1.82 0.11 0.98 0.00 0.00 173.24 176.25 2i7p h LYS 286 N 0.83 1.21 -0.75 4.02 1.57 -1.95 -1.63 116.57 119.87 2i7p h LYS 286 Ca -0.49 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.10 2i7p h LYS 286 Cb 1.24 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 33.30 2i7p h LYS 286 CO 0.58 0.94 0.44 0.93 -0.57 0.00 0.00 179.45 181.78 2i7p h GLU 287 N 1.20 1.01 -0.49 3.15 3.07 -1.95 -1.36 114.58 119.21 2i7p h GLU 287 Ca 0.29 -0.09 -0.11 0.00 -0.50 0.00 0.00 59.36 58.94 2i7p h GLU 287 Cb 0.14 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2i7p h GLU 287 CO -0.03 0.71 -0.14 -0.44 -1.40 0.00 0.00 179.01 177.71 2i7p h ASP 288 N 1.03 0.95 0.13 1.42 3.32 -1.61 -2.06 116.42 119.59 2i7p h ASP 288 Ca 0.27 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 2i7p h ASP 288 Cb -0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2i7p h ASP 288 CO -0.05 1.08 -0.39 -0.07 -1.72 0.00 0.00 179.24 178.09 2i7p h LEU 289 N 0.83 0.37 -0.28 1.55 3.38 -0.78 -0.97 115.31 119.42 2i7p h LEU 289 Ca 0.13 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2i7p h LEU 289 Cb 0.68 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2i7p h LEU 289 CO 0.05 0.72 -0.13 0.00 0.09 0.00 0.00 178.44 179.18 2i7p h ALA 290 N 1.30 0.39 -0.49 1.53 0.00 -1.10 -0.91 119.26 119.97 2i7p h ALA 290 Ca 0.03 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2i7p h ALA 290 Cb 0.82 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2i7p h ALA 290 CO 0.07 0.27 -0.04 -0.09 0.00 0.00 0.00 179.25 179.45 2i7p h ARG 291 N 0.32 0.86 -0.68 0.00 9.65 -1.24 -1.41 114.38 121.88 2i7p h ARG 291 Ca 0.06 -0.26 -0.06 0.00 -1.10 0.00 0.00 59.98 58.62 2i7p h ARG 291 Cb 0.64 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 2i7p h ARG 291 CO 0.04 0.88 0.17 0.00 2.80 0.00 0.00 179.97 183.87 2i7p h ALA 292 N 1.16 0.90 -0.56 2.80 0.00 -1.04 0.46 119.26 122.98 2i7p h ALA 292 Ca 0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2i7p h ALA 292 Cb 0.53 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2i7p h ALA 292 CO 0.03 0.61 0.23 1.15 0.00 0.00 0.00 179.25 181.27 2i7p h THR 293 N 1.02 1.22 -0.32 0.00 2.02 -0.79 -0.66 112.91 115.39 2i7p h THR 293 Ca 0.21 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 2i7p h THR 293 Cb 0.36 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2i7p h THR 293 CO 0.00 0.26 -0.00 0.25 0.37 0.00 0.00 175.52 176.40 2i7p h LEU 294 N 0.77 0.56 -0.58 2.58 5.85 -0.92 -2.43 115.31 121.13 2i7p h LEU 294 Ca 0.19 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2i7p h LEU 294 Cb 0.18 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2i7p h LEU 294 CO -0.02 0.73 0.32 0.58 -0.34 0.00 0.00 178.44 179.71 2i7p h VAL 295 N 0.37 1.19 -0.21 1.05 2.07 -0.76 -0.08 116.25 119.87 2i7p h VAL 295 Ca 0.09 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2i7p h VAL 295 Cb 0.45 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2i7p h VAL 295 CO 0.02 0.20 0.11 0.74 0.02 0.00 0.00 177.57 178.66 2i7p h THR 296 N 0.78 1.00 -0.38 2.57 2.02 -1.08 -0.00 112.91 117.81 2i7p h THR 296 Ca 0.20 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.24 2i7p h THR 296 Cb 0.04 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2i7p h THR 296 CO -0.03 0.04 -0.03 0.40 0.37 0.00 0.00 175.52 176.27 2i7p h ILE 297 N 0.23 1.27 -0.33 3.11 2.04 -1.20 -2.48 117.51 120.15 2i7p h ILE 297 Ca 0.09 -1.06 -0.16 0.00 1.00 0.00 0.00 64.86 64.73 2i7p h ILE 297 Cb 0.02 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2i7p h ILE 297 CO -0.06 0.35 -0.42 0.71 0.00 0.00 0.00 178.15 178.73 2i7p h THR 298 N 0.50 1.28 -0.62 -0.27 1.35 -0.88 -1.93 112.91 112.34 2i7p h THR 298 Ca 0.10 -1.61 -0.08 0.00 -0.55 0.00 0.00 66.41 64.28 2i7p h THR 298 Cb 0.52 1.48 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 2i7p h THR 298 CO 0.03 0.53 0.07 0.78 -0.25 0.00 0.00 175.52 176.68 2i7p h ASN 299 N 0.67 1.00 -0.28 5.36 2.35 -1.03 -1.11 115.58 122.53 2i7p h ASN 299 Ca 0.05 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.50 2i7p h ASN 299 Cb 1.00 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 2i7p h ASN 299 CO 0.10 1.01 -0.04 -1.13 -1.65 0.00 0.00 177.43 175.71 2i7p h ASN 300 N 0.97 0.52 -0.83 5.81 -1.24 -1.36 -2.05 115.58 117.40 2i7p h ASN 300 Ca 0.19 -0.34 -0.03 0.00 0.71 0.00 0.00 56.30 56.83 2i7p h ASN 300 Cb 0.46 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.32 2i7p h ASN 300 CO 0.02 0.75 0.42 0.40 -1.29 0.00 0.00 177.43 177.72 2i7p h ILE 301 N 0.29 1.25 -0.77 2.57 2.04 -1.24 -0.81 117.51 120.85 2i7p h ILE 301 Ca 0.07 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2i7p h ILE 301 Cb 0.50 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2i7p h ILE 301 CO 0.02 0.30 0.41 1.23 0.00 0.00 0.00 178.15 180.11 2i7p h GLY 302 N 1.20 1.15 0.80 5.37 0.00 -1.04 -0.08 103.07 110.47 2i7p h GLY 302 Ca 0.29 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2i7p h GLY 302 CO -0.04 0.50 -0.09 0.23 0.00 0.00 0.00 176.54 177.14 2i7p h SER 303 N 1.08 0.42 -0.33 0.19 0.87 -0.66 -1.44 113.55 113.66 2i7p h SER 303 Ca 0.27 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2i7p h SER 303 Cb 0.05 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2i7p h SER 303 CO -0.04 0.73 0.19 0.58 -0.53 0.00 0.00 176.83 177.76 2i7p h VAL 304 N 0.10 1.13 -0.34 2.23 2.07 -0.93 -1.67 116.25 118.84 2i7p h VAL 304 Ca 0.04 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2i7p h VAL 304 Cb 0.57 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2i7p h VAL 304 CO 0.03 0.13 0.18 0.00 0.02 0.00 0.00 177.57 177.93 2i7p h ALA 305 N 1.06 0.42 -0.52 1.67 0.00 -0.99 -0.46 119.26 120.45 2i7p h ALA 305 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2i7p h ALA 305 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2i7p h ALA 305 CO -0.02 -0.18 0.30 -0.09 0.00 0.00 0.00 179.25 179.25 2i7p h ARG 306 N 0.37 0.71 -0.65 0.00 1.12 -1.10 0.20 114.38 115.04 2i7p h ARG 306 Ca 0.14 -0.07 -0.07 0.00 -1.11 0.00 0.00 59.98 58.87 2i7p h ARG 306 Cb 0.04 -0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 29.82 2i7p h ARG 306 CO -0.09 0.54 0.13 0.52 -3.11 0.00 0.00 179.97 177.96 2i7p h MET 307 N 0.69 1.04 -0.57 0.20 2.86 -1.10 -0.62 114.93 117.43 2i7p h MET 307 Ca 0.18 -0.25 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 2i7p h MET 307 Cb 0.02 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2i7p h MET 307 CO -0.03 0.94 -0.03 0.00 1.06 0.00 0.00 176.91 178.85 2i7p h ALA 309 N 0.96 -0.16 0.03 0.00 0.00 -0.22 0.26 119.26 120.14 2i7p h ALA 309 Ca 0.16 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2i7p h ALA 309 Cb 0.59 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2i7p h ALA 309 CO 0.04 -0.59 -0.08 0.28 0.00 0.00 0.00 179.25 178.89 2i7p h VAL 310 N -0.16 0.79 -0.88 0.00 2.07 -1.01 0.46 116.25 117.51 2i7p h VAL 310 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2i7p h VAL 310 Cb 0.14 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2i7p h VAL 310 CO 0.01 0.00 0.47 0.78 0.02 0.00 0.00 177.57 178.85 2i7p h ASN 311 N -0.16 1.12 0.79 0.57 -0.26 -1.09 -1.72 115.58 114.82 2i7p h ASN 311 Ca 0.02 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 2i7p h ASN 311 Cb 0.19 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.16 2i7p h ASN 311 CO -0.06 0.90 -0.09 -0.62 -1.06 0.00 0.00 177.43 176.50 2i7p n GLU 312 N -4.33 0.14 -3.41 0.81 -0.58 0.90 -4.94 120.64 109.22 2i7p n GLU 312 Ca 0.09 -0.02 -0.18 0.00 -0.42 0.00 0.00 57.16 56.63 2i7p n GLU 312 Cb 0.11 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.55 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 -1.41 -4.72 -4.66 3.49 5.02 0.15 -5.02 118.16 111.00 2i7p n LYS 313 Ca 0.09 0.81 -0.24 0.00 -2.02 0.00 0.00 58.31 56.95 2i7p n LYS 313 Cb 0.32 -5.70 -0.16 0.00 -0.02 0.00 0.00 35.03 29.47 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 -3.41 1.19 -0.24 -0.18 1.01 -0.41 -5.01 121.20 114.15 2i7p s ILE 314 Ca 0.17 -0.57 0.15 0.00 0.00 0.00 0.00 60.65 60.40 2i7p s ILE 314 Cb -0.03 -1.04 0.38 0.00 0.01 0.00 0.00 42.46 41.79 2i7p s ILE 314 CO 0.75 0.35 1.28 -0.46 0.00 0.00 0.00 174.94 176.86 2i7p n ASN 315 N 3.27 3.14 -3.98 3.58 0.23 -1.26 -4.49 115.26 115.75 2i7p n ASN 315 Ca -0.19 -2.83 -0.31 0.00 -0.53 0.00 0.00 54.58 50.72 2i7p n ASN 315 Cb 0.53 -0.43 -0.15 0.00 -2.08 0.00 0.00 39.78 37.65 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 -2.47 1.71 -0.27 -3.83 1.81 -1.26 -4.74 118.95 109.90 2i7p s ARG 316 Ca 0.33 -1.31 -0.01 0.00 -1.72 0.00 0.00 55.73 53.03 2i7p s ARG 316 Cb 0.27 -2.78 0.04 0.00 -0.45 0.00 0.00 34.95 32.04 2i7p s ARG 316 CO 0.07 -0.70 -0.05 0.08 -0.68 0.00 0.00 175.30 174.02 2i7p s VAL 317 N 1.21 2.75 -0.13 3.52 1.01 -1.26 -0.79 120.40 126.70 2i7p s VAL 317 Ca -0.02 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 60.60 2i7p s VAL 317 Cb -0.19 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2i7p s VAL 317 CO -0.08 0.02 0.04 -0.69 0.00 0.00 0.00 175.10 174.39 2i7p s VAL 318 N 1.24 4.58 -0.17 2.92 1.01 0.14 -0.93 120.40 129.20 2i7p s VAL 318 Ca -0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 2i7p s VAL 318 Cb -0.19 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2i7p s VAL 318 CO -0.03 0.54 -0.03 -0.36 0.00 0.00 0.00 175.10 175.22 2i7p s PHE 319 N -0.32 3.03 0.28 5.22 0.40 -0.02 -0.21 117.98 126.35 2i7p s PHE 319 Ca 0.08 -0.35 0.06 0.00 -0.60 0.00 0.00 56.93 56.11 2i7p s PHE 319 Cb -0.12 -1.99 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 2i7p s PHE 319 CO 0.02 -0.10 0.22 1.33 0.70 0.00 0.00 175.22 177.39 2i7p n VAL 320 N 3.74 0.00 0.00 -0.44 0.24 -0.44 -4.54 118.33 116.89 2i7p n VAL 320 Ca -0.17 -2.00 0.00 0.00 -2.04 0.00 0.00 64.34 60.13 2i7p n VAL 320 Cb 0.52 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 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 -0.50 3.13 0.28 7.63 0.00 -1.26 -0.35 105.19 114.12 2i7p n GLY 321 Ca 0.05 -1.88 0.19 0.00 0.00 0.00 0.00 46.02 44.39 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 0.71 1.61 7.08 -1.91 -1.43 115.58 121.64 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 -0.36 4.14 3.04 -1.68 -2.82 116.94 119.26 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 0.02 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.53 2i7p h PHE 323 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 178.31 177.57 2i7p n LEU 324 N -2.29 3.25 0.03 0.59 4.77 -0.54 -4.58 117.00 118.23 2i7p n LEU 324 Ca 0.02 -1.55 -0.06 0.00 -0.03 0.00 0.00 56.01 54.39 2i7p n LEU 324 Cb 0.22 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 2i7p n LEU 324 CO 0.20 0.72 -0.17 0.03 -1.33 0.00 0.00 177.39 176.83 2i7p h ARG 325 N 3.84 0.00 -0.02 3.23 3.08 -1.63 -3.36 114.38 119.52 2i7p h ARG 325 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2i7p h ARG 325 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 2i7p h ARG 325 CO 0.00 0.64 -0.02 0.28 -1.07 0.00 0.00 179.97 179.80 2i7p n VAL 326 N -3.15 0.00 -3.56 2.04 0.31 -1.26 -4.96 118.33 107.75 2i7p n VAL 326 Ca -0.08 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 63.82 2i7p n VAL 326 Cb 0.96 0.73 -0.06 0.00 -0.91 0.00 0.00 33.84 34.56 2i7p n VAL 326 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2i7p s ASN 327 N -2.04 -0.49 0.08 4.52 4.22 -1.26 -4.97 114.94 115.01 2i7p s ASN 327 Ca 0.35 0.57 0.24 0.00 -2.14 0.00 0.00 52.86 51.88 2i7p s ASN 327 Cb 0.21 0.45 0.26 0.00 1.28 0.00 0.00 41.25 43.45 2i7p s ASN 327 CO 0.34 -0.42 1.23 0.41 -2.04 0.00 0.00 177.10 176.62 2i7p n THR 328 N 0.94 0.25 -0.09 0.54 -1.04 -1.26 -4.05 114.28 109.57 2i7p n THR 328 Ca -0.13 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.05 61.55 2i7p n THR 328 Cb 0.57 0.03 -0.02 0.00 -1.82 0.00 0.00 70.33 69.09 2i7p n THR 328 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2i7p h LEU 329 N 0.00 0.38 -0.76 -4.42 5.85 -1.97 -1.07 115.31 113.32 2i7p h LEU 329 Ca 0.00 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2i7p h LEU 329 Cb 0.71 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2i7p h LEU 329 CO 0.00 0.37 0.14 0.28 -0.34 0.00 0.00 178.44 178.90 2i7p h SER 330 N 0.35 1.02 -0.37 1.25 0.02 -1.93 -0.41 113.55 113.49 2i7p h SER 330 Ca 0.10 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2i7p h SER 330 Cb 0.09 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2i7p h SER 330 CO -0.01 1.00 0.17 0.24 -1.14 0.00 0.00 176.83 177.08 2i7p h MET 331 N 1.02 0.53 -0.59 3.45 2.86 -1.67 -0.61 114.93 119.93 2i7p h MET 331 Ca 0.21 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 2i7p h MET 331 Cb 0.39 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2i7p h MET 331 CO 0.01 0.49 0.14 0.87 1.06 0.00 0.00 176.91 179.47 2i7p h LYS 332 N 0.45 0.91 -0.32 1.72 1.57 -0.93 -0.75 116.57 119.22 2i7p h LYS 332 Ca 0.12 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 2i7p h LYS 332 Cb 0.13 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2i7p h LYS 332 CO -0.01 0.81 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.31 2i7p h LEU 333 N 0.87 0.69 -0.66 2.94 3.38 -0.75 -0.86 115.31 120.92 2i7p h LEU 333 Ca 0.19 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2i7p h LEU 333 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2i7p h LEU 333 CO -0.00 0.95 -0.35 -0.07 0.09 0.00 0.00 178.44 179.05 2i7p h LEU 334 N 0.57 0.68 -0.60 1.67 3.38 -0.79 -0.11 115.31 120.12 2i7p h LEU 334 Ca 0.07 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2i7p h LEU 334 Cb 0.80 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2i7p h LEU 334 CO 0.07 0.97 0.20 0.00 0.09 0.00 0.00 178.44 179.77 2i7p h ALA 335 N 1.06 0.78 -0.20 1.53 0.00 -0.82 0.06 119.26 121.68 2i7p h ALA 335 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2i7p h ALA 335 Cb 0.86 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2i7p h ALA 335 CO 0.07 0.44 0.08 -0.92 0.00 0.00 0.00 179.25 178.92 2i7p h TYR 336 N 0.85 0.31 -0.04 0.00 3.20 -0.92 -1.30 116.97 119.07 2i7p h TYR 336 Ca 0.19 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 2i7p h TYR 336 Cb 0.27 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 2i7p h TYR 336 CO 0.02 0.37 0.02 0.00 -1.64 0.00 0.00 178.16 176.93 2i7p h ALA 337 N 0.91 0.05 -0.48 1.82 0.00 -0.73 0.06 119.26 120.90 2i7p h ALA 337 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2i7p h ALA 337 Cb 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2i7p h ALA 337 CO -0.00 -0.43 0.13 1.25 0.00 0.00 0.00 179.25 180.20 2i7p h LEU 338 N 0.00 0.65 -0.46 0.00 5.85 -0.98 -0.65 115.31 119.73 2i7p h LEU 338 Ca 0.01 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 2i7p h LEU 338 Cb 0.05 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2i7p h LEU 338 CO -0.00 0.64 0.08 -0.78 -0.34 0.00 0.00 178.44 178.03 2i7p h ASP 339 N 0.69 0.73 0.35 1.25 1.82 -0.83 -1.81 116.42 118.62 2i7p h ASP 339 Ca 0.16 -0.26 -0.02 0.00 -0.39 0.00 0.00 57.03 56.52 2i7p h ASP 339 Cb 0.23 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.05 2i7p h ASP 339 CO -0.01 0.80 -0.17 0.22 -1.61 0.00 0.00 179.24 178.47 2i7p h TYR 340 N 0.62 -0.44 0.00 0.28 3.20 -0.49 0.13 116.97 120.27 2i7p h TYR 340 Ca 0.14 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2i7p h TYR 340 Cb 0.38 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2i7p h TYR 340 CO 0.03 -0.21 -0.19 -1.49 -1.64 0.00 0.00 178.16 174.66 2i7p h TRP 341 N -0.58 0.00 -0.17 -3.82 4.06 -1.13 -1.82 115.95 112.49 2i7p h TRP 341 Ca -0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.90 2i7p h TRP 341 Cb 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2i7p h TRP 341 CO -0.03 0.19 0.00 -1.13 -3.56 0.00 0.00 178.44 173.91 2i7p n SER 342 N -4.10 2.58 -3.96 -3.49 3.41 -0.68 -4.95 113.62 102.42 2i7p n SER 342 Ca -0.02 -1.85 -0.26 0.00 -0.26 0.00 0.00 58.87 56.48 2i7p n SER 342 Cb 0.26 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.95 -3.45 -0.95 4.33 5.02 -0.20 -1.13 118.16 122.74 2i7p n LYS 343 Ca 0.17 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 2i7p n LYS 343 Cb 0.50 -4.64 0.00 0.00 -0.02 0.00 0.00 35.03 30.87 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 -1.91 0.79 0.09 0.72 0.00 0.28 -4.90 105.19 100.26 2i7p n GLY 344 Ca -0.27 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 2.28 0.00 -5.69 1.61 1.08 -1.38 -3.46 115.11 109.55 2i7p h GLN 345 Ca 0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 2i7p h GLN 345 Cb 0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 27.48 27.17 2i7p h GLN 345 CO 0.00 0.00 -0.83 -0.51 -0.95 0.00 0.00 178.83 176.54 2i7p s LEU 346 N -4.50 2.06 -0.12 1.46 1.43 -1.26 -5.09 118.68 112.66 2i7p s LEU 346 Ca 0.07 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2i7p s LEU 346 Cb 0.12 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.44 2i7p s LEU 346 CO 0.70 0.20 -0.15 -0.54 0.23 0.00 0.00 176.35 176.78 2i7p s LYS 347 N -0.53 3.23 0.14 1.70 1.02 -1.26 -4.24 119.74 119.80 2i7p s LYS 347 Ca 0.06 -0.72 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 2i7p s LYS 347 Cb -0.07 -2.55 -0.07 0.00 -0.52 0.00 0.00 37.83 34.62 2i7p s LYS 347 CO -0.00 0.25 1.26 0.00 -0.92 0.00 0.00 175.35 175.94 2i7p s ALA 348 N 0.23 3.47 0.11 5.17 0.00 -1.26 -4.41 121.76 125.07 2i7p s ALA 348 Ca -0.10 0.99 0.07 0.00 0.00 0.00 0.00 51.96 52.91 2i7p s ALA 348 Cb -0.16 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2i7p s ALA 348 CO 0.06 -0.47 -0.08 -0.51 0.00 0.00 0.00 175.76 174.76 2i7p s LEU 349 N 0.41 3.13 0.11 0.00 1.43 -0.10 -4.40 118.68 119.26 2i7p s LEU 349 Ca 0.57 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2i7p s LEU 349 Cb -0.33 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 2i7p s LEU 349 CO 0.34 0.17 -0.02 -0.36 0.23 0.00 0.00 176.35 176.70 2i7p s PHE 350 N -1.27 0.90 -0.04 0.29 0.40 0.08 -0.84 117.98 117.50 2i7p s PHE 350 Ca 0.23 -1.02 0.04 0.00 -0.60 0.00 0.00 56.93 55.57 2i7p s PHE 350 Cb -0.11 -0.53 0.00 0.00 0.51 0.00 0.00 43.02 42.89 2i7p s PHE 350 CO 0.15 -0.27 -0.14 -0.51 0.70 0.00 0.00 175.22 175.15 2i7p s LEU 351 N -3.06 1.84 0.24 -0.37 1.43 -1.26 -1.06 118.68 116.45 2i7p s LEU 351 Ca 0.16 -0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 2i7p s LEU 351 Cb 0.06 -0.84 0.35 0.00 0.03 0.00 0.00 46.19 45.80 2i7p s LEU 351 CO -0.02 0.11 1.85 -0.33 0.23 0.00 0.00 176.35 178.18 2i7p h GLU 352 N 6.39 0.92 -0.82 1.70 4.39 -1.40 -2.44 114.58 123.32 2i7p h GLU 352 Ca -0.32 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.30 2i7p h GLU 352 Cb 1.17 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 2i7p h GLU 352 CO 0.48 0.61 0.03 0.72 -1.16 0.00 0.00 179.01 179.69 2i7p n HIS 353 N -4.63 1.04 -0.12 4.33 8.25 -1.26 -4.72 115.22 118.10 2i7p n HIS 353 Ca 0.13 -0.42 -0.03 0.00 -0.26 0.00 0.00 57.72 57.13 2i7p n HIS 353 Cb 0.20 -0.33 -0.03 0.00 1.12 0.00 0.00 29.99 30.95 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 0.24 -0.13 0.00 -0.41 0.00 -0.92 -1.00 120.64 118.42 2i7p n GLU 354 Ca 0.15 0.74 0.03 0.00 0.00 0.00 0.00 57.16 58.07 2i7p n GLU 354 Cb 0.74 -1.09 0.14 0.00 0.00 0.00 0.00 31.44 31.23 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 -1.07 -0.65 0.77 8.31 0.00 -1.26 -2.95 105.19 108.34 2i7p n GLY 355 Ca 0.01 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.44 0.44 -0.22 1.61 4.02 -0.17 -4.60 117.16 116.80 2i7p n TYR 356 Ca 0.02 -0.36 -0.03 0.00 -0.01 0.00 0.00 57.90 57.52 2i7p n TYR 356 Cb 0.07 -0.01 0.15 0.00 -0.02 0.00 0.00 39.34 39.52 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 2.74 1.03 -0.63 -0.72 0.04 -1.57 -1.56 116.94 116.26 2i7p h PHE 357 Ca 0.00 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2i7p h PHE 357 Cb 0.75 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 2i7p h PHE 357 CO 0.22 0.78 0.41 0.78 -0.60 0.00 0.00 178.31 179.90 2i7p h GLY 358 N 1.07 0.90 1.25 -1.45 0.00 -1.81 0.08 103.07 103.10 2i7p h GLY 358 Ca 0.23 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 2i7p h GLY 358 CO -0.02 0.33 -0.10 0.00 0.00 0.00 0.00 176.54 176.75 2i7p h ALA 359 N 1.23 0.90 -0.44 3.60 0.00 -1.77 -1.71 119.26 121.07 2i7p h ALA 359 Ca 0.23 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2i7p h ALA 359 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2i7p h ALA 359 CO -0.05 0.63 -0.28 0.28 0.00 0.00 0.00 179.25 179.83 2i7p h VAL 360 N 0.80 1.27 -0.68 0.00 2.07 -1.02 -2.17 116.25 116.52 2i7p h VAL 360 Ca 0.13 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2i7p h VAL 360 Cb 0.62 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2i7p h VAL 360 CO 0.04 0.50 0.33 1.23 0.02 0.00 0.00 177.57 179.69 2i7p h GLY 361 N 0.82 1.03 1.15 2.17 0.00 -0.77 -0.29 103.07 107.18 2i7p h GLY 361 Ca 0.09 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 2i7p h GLY 361 CO 0.08 0.47 -0.04 0.00 0.00 0.00 0.00 176.54 177.04 2i7p h ALA 362 N 1.40 0.86 -0.56 3.60 0.00 -1.17 -1.55 119.26 121.85 2i7p h ALA 362 Ca 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2i7p h ALA 362 Cb 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2i7p h ALA 362 CO -0.03 0.66 0.26 1.25 0.00 0.00 0.00 179.25 181.39 2i7p h LEU 363 N 0.91 0.73 -2.00 0.00 6.46 -0.68 -0.94 115.31 119.79 2i7p h LEU 363 Ca 0.16 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2i7p h LEU 363 Cb 0.59 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2i7p h LEU 363 CO 0.04 0.66 -0.05 -0.07 -0.62 0.00 0.00 178.44 178.40 2i7p h LEU 364 N 0.75 0.00 -2.77 2.25 3.38 -0.79 -2.41 115.31 115.72 2i7p h LEU 364 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2i7p h LEU 364 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2i7p h LEU 364 CO -0.02 0.05 0.01 0.61 0.09 0.00 0.00 178.44 179.18 2i7p n GLY 365 N -0.48 2.56 3.77 0.83 0.00 -0.37 -4.96 105.19 106.54 2i7p n GLY 365 Ca -0.01 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 2i7p n GLY 365 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i7p s LEU 366 N -1.90 4.15 0.22 0.99 1.43 -0.91 -4.91 118.68 117.75 2i7p s LEU 366 Ca 0.37 2.76 -0.32 0.00 -1.03 0.00 0.00 54.13 55.91 2i7p s LEU 366 Cb 0.29 -3.95 -0.13 0.00 0.03 0.00 0.00 46.19 42.43 2i7p s LEU 366 CO 0.11 -1.02 1.50 -2.65 0.23 0.00 0.00 176.35 174.51 2i7p n PRO 367 N -0.09 2.19 0.00 1.29 -0.02 -1.26 -4.77 135.00 132.35 2i7p n PRO 367 Ca 0.05 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2i7p n PRO 367 Cb 0.43 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2i7p n PRO 367 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75