#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ce8 n PRO 2 N 0.00 0.76 -1.94 0.03 -0.05 -1.26 -3.96 135.00 128.58 1ce8 n PRO 2 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 63.50 63.03 1ce8 n PRO 2 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 33.50 33.43 1ce8 n PRO 2 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 175.50 173.86 1ce8 s LYS 3 N -0.35 4.22 0.31 0.54 -2.85 -1.26 -4.01 119.74 116.34 1ce8 s LYS 3 Ca 0.00 2.37 -0.29 0.00 -1.00 0.00 0.00 55.97 57.06 1ce8 s LYS 3 Cb 0.00 -3.11 -0.13 0.00 -2.06 0.00 0.00 37.83 32.53 1ce8 s LYS 3 CO 0.00 -0.52 1.27 0.54 0.10 0.00 0.00 175.35 176.74 1ce8 n ARG 4 N 2.83 1.98 0.00 1.78 1.74 0.16 -4.92 116.66 120.23 1ce8 n ARG 4 Ca 0.09 0.70 0.04 0.00 -0.77 0.00 0.00 57.85 57.91 1ce8 n ARG 4 Cb 0.39 -2.26 -0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1ce8 n ARG 4 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1ce8 n THR 5 N 0.69 0.00 1.87 0.55 5.66 -1.26 -4.35 114.28 117.44 1ce8 n THR 5 Ca 0.07 -0.41 0.16 0.00 -3.05 0.00 0.00 64.05 60.81 1ce8 n THR 5 Cb 0.34 1.10 0.87 0.00 -1.55 0.00 0.00 70.33 71.09 1ce8 n THR 5 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1ce8 n ASP 6 N -0.30 0.21 -4.12 1.09 5.75 -1.26 -4.71 116.55 113.20 1ce8 n ASP 6 Ca 0.03 -0.98 -0.24 0.00 -0.01 0.00 0.00 54.79 53.59 1ce8 n ASP 6 Cb 0.18 -0.02 -0.15 0.00 -1.03 0.00 0.00 41.12 40.09 1ce8 n ASP 6 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1ce8 s ILE 7 N -2.06 1.24 0.00 2.12 1.01 -1.26 -5.04 121.20 117.21 1ce8 s ILE 7 Ca 0.45 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1ce8 s ILE 7 Cb 0.22 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.64 1ce8 s ILE 7 CO 0.38 0.35 0.00 0.29 0.00 0.00 0.00 174.94 175.96 1ce8 n LYS 8 N 2.85 0.00 -4.41 2.79 5.02 -1.26 -4.97 118.16 118.18 1ce8 n LYS 8 Ca -0.16 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.79 1ce8 n LYS 8 Cb 0.54 -0.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.95 1ce8 n LYS 8 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ce8 s SER 9 N -5.01 5.03 -0.05 4.39 1.04 -1.26 0.90 113.70 118.75 1ce8 s SER 9 Ca 0.00 0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.49 1ce8 s SER 9 Cb 0.00 -1.52 0.01 0.00 0.10 0.00 0.00 66.02 64.60 1ce8 s SER 9 CO 0.00 0.31 -0.12 -0.63 0.98 0.00 0.00 173.24 173.78 1ce8 s ILE 10 N -0.47 1.06 -0.22 -1.02 1.09 0.11 -1.30 121.20 120.45 1ce8 s ILE 10 Ca 0.08 -0.47 -0.10 0.00 -1.10 0.00 0.00 60.65 59.06 1ce8 s ILE 10 Cb -0.12 -0.95 -0.05 0.00 -1.06 0.00 0.00 42.46 40.28 1ce8 s ILE 10 CO 0.02 0.33 0.15 -0.22 -0.10 0.00 0.00 174.94 175.12 1ce8 s LEU 11 N 0.42 4.16 -0.19 2.97 2.96 0.50 -0.73 118.68 128.76 1ce8 s LEU 11 Ca -0.09 0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.94 1ce8 s LEU 11 Cb -0.13 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1ce8 s LEU 11 CO 0.02 0.12 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.53 1ce8 s ILE 12 N 0.74 3.92 -0.32 6.68 1.01 0.11 -0.56 121.20 132.78 1ce8 s ILE 12 Ca 0.08 -0.33 -0.27 0.00 0.00 0.00 0.00 60.65 60.13 1ce8 s ILE 12 Cb -0.12 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.59 1ce8 s ILE 12 CO 0.02 0.44 0.95 -0.76 0.00 0.00 0.00 174.94 175.59 1ce8 s LEU 13 N 0.91 4.00 0.87 2.97 1.43 -0.99 -1.73 118.68 126.15 1ce8 s LEU 13 Ca 0.01 0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 53.84 1ce8 s LEU 13 Cb -0.14 -3.34 0.12 0.00 0.03 0.00 0.00 46.19 42.85 1ce8 s LEU 13 CO 0.02 -0.78 1.15 -0.83 0.23 0.00 0.00 176.35 176.13 1ce8 s GLY 14 N 1.67 1.58 0.08 -3.19 0.00 0.16 -3.21 107.32 104.41 1ce8 s GLY 14 Ca 0.40 -0.55 0.22 0.00 0.00 0.00 0.00 44.72 44.79 1ce8 s GLY 14 CO 0.15 -0.02 0.86 0.00 0.00 0.00 0.00 173.10 174.08 1ce8 n ALA 15 N -3.60 2.91 0.00 3.20 0.00 -1.25 -3.97 120.51 117.80 1ce8 n ALA 15 Ca 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1ce8 n ALA 15 Cb 0.60 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1ce8 n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ce8 n GLY 16 N 1.27 -1.87 3.75 0.00 0.00 -1.26 -4.68 105.19 102.39 1ce8 n GLY 16 Ca -0.01 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 1ce8 n GLY 16 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ce8 s PRO 17 N -0.03 2.81 0.17 1.61 0.04 -1.26 -4.46 135.00 133.87 1ce8 s PRO 17 Ca 0.00 1.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 1ce8 s PRO 17 Cb 0.00 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.56 1ce8 s PRO 17 CO 0.00 -1.35 1.29 0.42 0.04 0.00 0.00 177.00 177.40 1ce8 s ILE 18 N -1.57 3.37 0.21 0.56 -1.09 -1.26 -4.91 121.20 116.51 1ce8 s ILE 18 Ca 0.79 1.08 -0.00 0.00 -2.23 0.00 0.00 60.65 60.29 1ce8 s ILE 18 Cb -0.32 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1ce8 s ILE 18 CO 0.36 0.14 0.10 0.68 -1.23 0.00 0.00 174.94 174.99 1ce8 s VAL 19 N 0.37 0.22 0.25 2.92 -7.23 -0.67 -2.32 120.40 113.93 1ce8 s VAL 19 Ca 0.58 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.46 1ce8 s VAL 19 Cb -0.35 -2.46 -0.10 0.00 0.56 0.00 0.00 36.38 34.02 1ce8 s VAL 19 CO 0.36 -0.09 1.51 -0.63 -0.31 0.00 0.00 175.10 175.94 1ce8 s ILE 20 N -3.99 2.46 0.00 -0.62 1.01 -1.26 -1.97 121.20 116.83 1ce8 s ILE 20 Ca 0.36 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.38 1ce8 s ILE 20 Cb 0.07 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1ce8 s ILE 20 CO 0.11 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1ce8 n GLY 21 N 2.50 3.15 2.60 6.18 0.00 -1.26 -4.91 105.19 113.45 1ce8 n GLY 21 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1ce8 n GLY 21 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ce8 s GLN 22 N -0.40 0.59 0.00 1.61 0.74 -0.83 -4.66 119.66 116.71 1ce8 s GLN 22 Ca 0.00 -1.11 0.00 0.00 0.05 0.00 0.00 55.36 54.30 1ce8 s GLN 22 Cb 0.00 -1.03 0.00 0.00 1.10 0.00 0.00 33.01 33.08 1ce8 s GLN 22 CO 0.00 -1.20 0.00 0.00 -0.55 0.00 0.00 175.29 173.54 1ce8 n ALA 23 N 4.13 0.00 -0.05 1.58 0.00 -1.25 -1.67 120.51 123.25 1ce8 n ALA 23 Ca 0.12 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.80 1ce8 n ALA 23 Cb 0.41 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.52 1ce8 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ce8 h GLU 25 N 0.00 0.00 0.00 0.00 9.09 -1.89 0.29 114.58 122.06 1ce8 h GLU 25 Ca 0.33 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.72 1ce8 h GLU 25 Cb 1.77 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.87 1ce8 h GLU 25 CO -0.00 0.00 -0.15 0.74 0.05 0.00 0.00 179.01 179.64 1ce8 h PHE 26 N 0.00 0.00 0.15 2.06 0.04 -1.64 -1.25 116.94 116.30 1ce8 h PHE 26 Ca 0.19 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.67 1ce8 h PHE 26 Cb 0.93 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.10 1ce8 h PHE 26 CO 0.00 0.10 -1.28 0.22 -0.60 0.00 0.00 178.31 176.74 1ce8 h ASP 27 N 0.00 0.72 0.02 2.17 3.58 -0.67 -0.64 116.42 121.60 1ce8 h ASP 27 Ca -0.00 -0.71 -0.00 0.00 0.42 0.00 0.00 57.03 56.74 1ce8 h ASP 27 Cb 1.07 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.90 1ce8 h ASP 27 CO 0.01 1.53 -0.01 0.22 -2.88 0.00 0.00 179.24 178.11 1ce8 h TYR 28 N 0.18 -0.03 -0.14 0.28 3.20 -1.23 0.16 116.97 119.39 1ce8 h TYR 28 Ca -0.18 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 1ce8 h TYR 28 Cb 1.97 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 40.24 1ce8 h TYR 28 CO 0.10 0.13 0.05 0.66 -1.64 0.00 0.00 178.16 177.47 1ce8 h SER 29 N -0.18 0.19 -0.25 -2.11 4.64 -1.29 -1.43 113.55 113.12 1ce8 h SER 29 Ca -0.00 -0.17 0.02 0.00 -0.47 0.00 0.00 61.79 61.16 1ce8 h SER 29 Cb 0.17 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1ce8 h SER 29 CO 0.00 0.32 0.10 1.23 -0.87 0.00 0.00 176.83 177.61 1ce8 h GLY 30 N 0.06 0.32 0.96 -0.77 0.00 -1.08 -0.40 103.07 102.16 1ce8 h GLY 30 Ca 0.05 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.33 1ce8 h GLY 30 CO -0.00 0.05 0.60 0.00 0.00 0.00 0.00 176.54 177.18 1ce8 h ALA 31 N 1.15 1.17 -0.21 3.60 0.00 -0.64 -1.96 119.26 122.36 1ce8 h ALA 31 Ca 0.11 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ce8 h ALA 31 Cb 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1ce8 h ALA 31 CO -0.10 0.52 0.07 1.96 0.00 0.00 0.00 179.25 181.70 1ce8 h GLN 32 N 1.20 0.17 -0.78 0.00 4.20 -0.25 -1.29 115.11 118.36 1ce8 h GLN 32 Ca 0.34 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 59.00 1ce8 h GLN 32 Cb -0.09 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1ce8 h GLN 32 CO -0.09 0.11 0.31 0.00 -0.67 0.00 0.00 178.83 178.49 1ce8 h ALA 33 N 1.13 1.06 -0.48 3.87 0.00 -0.84 -1.46 119.26 122.54 1ce8 h ALA 33 Ca 0.09 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ce8 h ALA 33 Cb 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1ce8 h ALA 33 CO -0.09 0.66 0.31 0.00 0.00 0.00 0.00 179.25 180.13 1ce8 h LYS 35 N 0.62 1.10 -0.16 0.00 3.64 -1.06 -0.48 116.57 120.24 1ce8 h LYS 35 Ca 0.18 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 1ce8 h LYS 35 Cb -0.04 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1ce8 h LYS 35 CO -0.06 0.99 -0.14 0.00 -2.27 0.00 0.00 179.45 177.97 1ce8 h ALA 36 N 1.11 0.23 -0.21 5.00 0.00 -0.76 -1.29 119.26 123.34 1ce8 h ALA 36 Ca 0.21 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1ce8 h ALA 36 Cb 0.39 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ce8 h ALA 36 CO 0.01 0.10 -0.20 -0.07 0.00 0.00 0.00 179.25 179.09 1ce8 h LEU 37 N 0.02 0.53 -1.33 0.00 3.38 -0.92 -1.76 115.31 115.23 1ce8 h LEU 37 Ca 0.03 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1ce8 h LEU 37 Cb 0.66 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1ce8 h LEU 37 CO 0.04 0.89 0.34 -0.09 0.09 0.00 0.00 178.44 179.71 1ce8 h ARG 38 N 0.18 0.80 -0.59 1.13 9.65 -1.13 -1.09 114.38 123.33 1ce8 h ARG 38 Ca 0.03 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.79 1ce8 h ARG 38 Cb 0.74 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 1ce8 h ARG 38 CO 0.05 0.57 0.17 0.93 2.80 0.00 0.00 179.97 184.49 1ce8 h GLU 39 N 0.81 0.93 0.00 0.20 5.08 -1.03 -1.95 114.58 118.62 1ce8 h GLU 39 Ca 0.21 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ce8 h GLU 39 Cb -0.01 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1ce8 h GLU 39 CO -0.04 0.85 0.00 0.39 -1.00 0.00 0.00 179.01 179.21 1ce8 n GLU 40 N -4.39 0.84 -2.29 2.33 -0.58 -0.68 -4.89 120.64 110.98 1ce8 n GLU 40 Ca 0.03 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.71 1ce8 n GLU 40 Cb 0.22 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1ce8 n GLU 40 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ce8 n GLY 41 N 0.58 0.22 3.96 0.62 0.00 -0.69 -5.04 105.19 104.83 1ce8 n GLY 41 Ca 0.14 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 1ce8 n GLY 41 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ce8 s TYR 42 N -2.50 3.28 -0.30 1.61 1.51 -0.50 -5.01 117.35 115.44 1ce8 s TYR 42 Ca 0.04 0.09 -0.19 0.00 -1.01 0.00 0.00 57.07 56.00 1ce8 s TYR 42 Cb -0.02 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 39.80 1ce8 s TYR 42 CO 0.05 -0.04 0.55 0.50 -1.11 0.00 0.00 175.55 175.51 1ce8 s ARG 43 N -4.31 3.89 -0.25 -0.62 3.52 0.26 -4.50 118.95 116.94 1ce8 s ARG 43 Ca 0.43 0.18 -0.10 0.00 -0.13 0.00 0.00 55.73 56.11 1ce8 s ARG 43 Cb -0.10 -3.72 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 1ce8 s ARG 43 CO 0.34 -0.51 0.14 0.08 -0.81 0.00 0.00 175.30 174.54 1ce8 s VAL 44 N 2.44 5.07 -0.02 7.11 1.01 -1.26 0.09 120.40 134.84 1ce8 s VAL 44 Ca 0.22 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.36 1ce8 s VAL 44 Cb -0.15 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1ce8 s VAL 44 CO 0.11 0.33 -0.26 -0.63 0.00 0.00 0.00 175.10 174.65 1ce8 s ILE 45 N 1.29 2.04 0.04 2.22 1.01 0.09 -1.17 121.20 126.71 1ce8 s ILE 45 Ca 0.07 -1.10 -0.16 0.00 0.00 0.00 0.00 60.65 59.45 1ce8 s ILE 45 Cb -0.14 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.67 1ce8 s ILE 45 CO 0.06 0.58 0.37 0.54 0.00 0.00 0.00 174.94 176.49 1ce8 s ASN 46 N -0.61 -0.23 -0.05 3.58 4.22 -0.10 0.04 114.94 121.79 1ce8 s ASN 46 Ca 0.10 -0.06 0.03 0.00 -2.14 0.00 0.00 52.86 50.78 1ce8 s ASN 46 Cb -0.10 0.40 0.01 0.00 1.28 0.00 0.00 41.25 42.84 1ce8 s ASN 46 CO -0.01 -0.64 -0.13 0.54 -2.04 0.00 0.00 177.10 174.82 1ce8 s VAL 47 N -2.47 1.19 -0.28 3.54 0.11 -0.71 -0.54 120.40 121.25 1ce8 s VAL 47 Ca -0.05 -0.54 -0.07 0.00 -2.93 0.00 0.00 61.98 58.39 1ce8 s VAL 47 Cb -0.01 -1.06 0.14 0.00 -1.53 0.00 0.00 36.38 33.92 1ce8 s VAL 47 CO -0.02 0.36 0.57 0.21 -3.33 0.00 0.00 175.10 172.89 1ce8 s ASN 48 N 0.43 -0.92 0.23 3.54 3.84 -0.57 0.35 114.94 121.84 1ce8 s ASN 48 Ca -0.10 1.22 0.24 0.00 0.21 0.00 0.00 52.86 54.42 1ce8 s ASN 48 Cb -0.14 2.00 0.93 0.00 -0.55 0.00 0.00 41.25 43.50 1ce8 s ASN 48 CO 0.03 -0.24 1.72 -1.54 -2.79 0.00 0.00 177.10 174.28 1ce8 n SER 49 N 5.43 0.65 -4.57 -4.21 3.41 -1.22 -3.97 113.62 109.14 1ce8 n SER 49 Ca -0.08 0.64 -0.43 0.00 -0.26 0.00 0.00 58.87 58.74 1ce8 n SER 49 Cb 0.50 -0.78 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 1ce8 n SER 49 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1ce8 s ASN 50 N -4.21 6.50 0.39 4.04 2.47 -1.26 -0.57 114.94 122.30 1ce8 s ASN 50 Ca 0.06 0.16 0.27 0.00 0.42 0.00 0.00 52.86 53.77 1ce8 s ASN 50 Cb 0.10 -2.41 0.90 0.00 -1.45 0.00 0.00 41.25 38.39 1ce8 s ASN 50 CO 0.43 -0.89 1.78 1.55 -3.72 0.00 0.00 177.10 176.25 1ce8 h PRO 51 N 8.81 0.00 -1.65 0.43 0.13 -1.81 -3.29 132.00 134.61 1ce8 h PRO 51 Ca -0.24 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.69 1ce8 h PRO 51 Cb 1.08 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.13 1ce8 h PRO 51 CO 0.96 0.00 0.25 0.00 -0.23 0.00 0.00 178.00 178.99 1ce8 n ALA 52 N -1.96 4.58 -2.36 -0.56 0.00 -1.26 -4.60 120.51 114.35 1ce8 n ALA 52 Ca 0.03 -1.01 -0.30 0.00 0.00 0.00 0.00 53.44 52.16 1ce8 n ALA 52 Cb 0.37 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 1ce8 n ALA 52 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ce8 s THR 53 N -1.38 2.23 0.26 0.00 -4.23 -1.24 -4.67 115.64 106.60 1ce8 s THR 53 Ca 0.19 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.40 1ce8 s THR 53 Cb 0.15 -1.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.11 1ce8 s THR 53 CO 0.00 0.38 1.61 0.40 -0.54 0.00 0.00 174.62 176.47 1ce8 h ILE 54 N 4.21 1.35 -0.11 2.99 1.08 -1.89 -3.03 117.51 122.11 1ce8 h ILE 54 Ca -0.46 -1.77 0.03 0.00 -0.39 0.00 0.00 64.86 62.26 1ce8 h ILE 54 Cb 1.14 1.84 -0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1ce8 h ILE 54 CO 0.44 0.53 0.10 0.00 -0.69 0.00 0.00 178.15 178.54 1ce8 h MET 55 N 0.22 0.00 -0.61 2.37 -0.00 -1.92 0.17 114.93 115.15 1ce8 h MET 55 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 1ce8 h MET 55 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.58 1ce8 h MET 55 CO 0.08 0.00 0.00 0.25 -0.00 0.00 0.00 176.91 177.24 1ce8 n THR 56 N -3.99 1.22 -2.48 -0.10 -2.24 -1.15 -4.74 114.28 100.81 1ce8 n THR 56 Ca -0.00 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 1ce8 n THR 56 Cb 0.21 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 1ce8 n THR 56 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ce8 s ASP 57 N -0.88 7.07 0.47 3.42 1.01 0.59 -4.90 116.67 123.46 1ce8 s ASP 57 Ca 0.40 1.78 0.29 0.00 0.71 0.00 0.00 52.55 55.73 1ce8 s ASP 57 Cb 0.24 -2.56 1.35 0.00 1.01 0.00 0.00 42.92 42.97 1ce8 s ASP 57 CO 0.22 -0.58 1.77 1.55 0.21 0.00 0.00 175.17 178.34 1ce8 h PRO 58 N 7.45 0.17 -0.05 8.23 0.13 -1.89 0.33 132.00 146.36 1ce8 h PRO 58 Ca -0.33 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1ce8 h PRO 58 Cb 1.16 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ce8 h PRO 58 CO 0.88 0.11 0.00 -0.85 -0.23 0.00 0.00 178.00 177.92 1ce8 n GLU 59 N -4.42 1.28 0.03 0.86 0.00 -1.26 -3.44 120.64 113.69 1ce8 n GLU 59 Ca 0.27 -0.43 0.11 0.00 0.00 0.00 0.00 57.16 57.12 1ce8 n GLU 59 Cb 1.12 -1.36 -0.08 0.00 0.00 0.00 0.00 31.44 31.12 1ce8 n GLU 59 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1ce8 n MET 60 N -0.38 0.54 -4.06 3.44 2.81 0.11 -5.01 117.12 114.57 1ce8 n MET 60 Ca 0.16 -0.06 -0.13 0.00 -1.81 0.00 0.00 57.70 55.86 1ce8 n MET 60 Cb 0.18 -1.62 -0.04 0.00 -0.71 0.00 0.00 33.22 31.02 1ce8 n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ce8 s ALA 61 N -3.39 0.51 -0.10 3.04 0.00 -1.22 -4.61 121.76 115.98 1ce8 s ALA 61 Ca -0.03 -1.36 -0.11 0.00 0.00 0.00 0.00 51.96 50.46 1ce8 s ALA 61 Cb 0.13 1.13 -0.27 0.00 0.00 0.00 0.00 23.12 24.11 1ce8 s ALA 61 CO 0.85 -0.80 0.48 -0.44 0.00 0.00 0.00 175.76 175.85 1ce8 h ASP 62 N 2.17 0.43 -2.39 0.00 3.32 -1.60 -3.45 116.42 114.89 1ce8 h ASP 62 Ca -0.28 -0.89 -0.39 0.00 0.02 0.00 0.00 57.03 55.48 1ce8 h ASP 62 Cb 1.24 -0.14 -0.36 0.00 0.22 0.00 0.00 39.33 40.30 1ce8 h ASP 62 CO 0.39 1.76 -0.68 0.00 -1.72 0.00 0.00 179.24 178.98 1ce8 s ALA 63 N -2.53 -0.09 -0.27 3.45 0.00 -0.32 -4.95 121.76 117.05 1ce8 s ALA 63 Ca -0.21 -0.51 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1ce8 s ALA 63 Cb 0.06 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1ce8 s ALA 63 CO 0.78 -1.64 0.31 0.99 0.00 0.00 0.00 175.76 176.19 1ce8 s THR 64 N 2.27 5.22 -0.37 0.00 2.01 -1.26 -0.93 115.64 122.59 1ce8 s THR 64 Ca 0.09 0.42 -0.02 0.00 0.31 0.00 0.00 61.69 62.49 1ce8 s THR 64 Cb -0.15 -3.64 0.09 0.00 0.01 0.00 0.00 72.50 68.81 1ce8 s THR 64 CO -0.32 0.18 0.13 -0.31 -0.69 0.00 0.00 174.62 173.61 1ce8 s TYR 65 N 1.96 3.50 -0.99 4.92 1.51 0.30 0.42 117.35 128.96 1ce8 s TYR 65 Ca 0.12 -2.26 -0.16 0.00 -1.01 0.00 0.00 57.07 53.76 1ce8 s TYR 65 Cb -0.16 -2.84 0.17 0.00 -0.11 0.00 0.00 41.96 39.02 1ce8 s TYR 65 CO 0.10 -0.91 1.13 0.42 -1.11 0.00 0.00 175.55 175.19 1ce8 s ILE 66 N 1.17 5.06 0.07 2.71 1.01 -1.26 -1.50 121.20 128.46 1ce8 s ILE 66 Ca 0.04 -2.14 -0.06 0.00 0.00 0.00 0.00 60.65 58.49 1ce8 s ILE 66 Cb -0.21 -4.74 -0.02 0.00 0.01 0.00 0.00 42.46 37.50 1ce8 s ILE 66 CO -0.03 -1.42 0.11 -1.61 0.00 0.00 0.00 174.94 171.98 1ce8 s GLU 67 N 1.65 0.74 0.22 2.79 0.41 -1.26 -4.58 118.70 118.67 1ce8 s GLU 67 Ca 0.32 -1.03 -0.31 0.00 -0.41 0.00 0.00 54.97 53.55 1ce8 s GLU 67 Cb -0.06 0.29 -0.15 0.00 -1.78 0.00 0.00 34.13 32.43 1ce8 s GLU 67 CO -0.07 -0.20 1.08 -2.30 -0.49 0.00 0.00 175.26 173.28 1ce8 n PRO 68 N 0.08 1.18 -2.43 0.39 -0.02 -1.26 -3.41 135.00 129.53 1ce8 n PRO 68 Ca -0.15 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 1ce8 n PRO 68 Cb 0.62 -1.85 0.01 0.00 -0.02 0.00 0.00 33.50 32.25 1ce8 n PRO 68 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1ce8 n ILE 69 N 0.98 4.68 -4.99 4.25 5.41 -1.26 -4.67 119.36 123.76 1ce8 n ILE 69 Ca 0.13 -4.73 -0.32 0.00 1.00 0.00 0.00 62.75 58.83 1ce8 n ILE 69 Cb 0.27 -2.25 -0.14 0.00 -0.71 0.00 0.00 39.64 36.81 1ce8 n ILE 69 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1ce8 s HIS 70 N -0.52 2.63 0.39 1.39 2.46 -1.26 -5.01 115.29 115.37 1ce8 s HIS 70 Ca 0.39 -0.41 0.12 0.00 0.47 0.00 0.00 55.06 55.64 1ce8 s HIS 70 Cb 0.10 -1.65 0.94 0.00 -0.13 0.00 0.00 32.58 31.83 1ce8 s HIS 70 CO 0.01 -0.00 1.89 0.11 -2.47 0.00 0.00 174.74 174.28 1ce8 h TRP 71 N 5.79 0.66 -0.74 3.88 5.08 -1.92 0.33 115.95 129.02 1ce8 h TRP 71 Ca -0.39 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 59.55 1ce8 h TRP 71 Cb 1.17 -0.21 -0.03 0.00 -3.00 0.00 0.00 29.16 27.09 1ce8 h TRP 71 CO 0.47 0.24 0.26 0.93 -1.28 0.00 0.00 178.44 179.07 1ce8 h GLU 72 N 0.55 1.13 -0.27 0.12 5.08 -1.96 0.48 114.58 119.71 1ce8 h GLU 72 Ca 0.42 -0.23 -0.19 0.00 -1.00 0.00 0.00 59.36 58.37 1ce8 h GLU 72 Cb 0.81 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1ce8 h GLU 72 CO -0.17 0.95 -0.56 0.28 -1.00 0.00 0.00 179.01 178.50 1ce8 h VAL 73 N 1.08 1.28 -0.03 3.13 2.07 -1.34 -2.49 116.25 119.95 1ce8 h VAL 73 Ca 0.24 -1.76 -0.11 0.00 0.82 0.00 0.00 66.70 65.89 1ce8 h VAL 73 Cb 0.26 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1ce8 h VAL 73 CO -0.01 0.57 -0.50 0.58 0.02 0.00 0.00 177.57 178.22 1ce8 h VAL 74 N 0.63 1.36 -0.59 2.57 2.07 -0.65 -2.09 116.25 119.55 1ce8 h VAL 74 Ca 0.01 -1.73 0.01 0.00 0.82 0.00 0.00 66.70 65.80 1ce8 h VAL 74 Cb 1.16 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 1ce8 h VAL 74 CO 0.12 0.50 0.39 -0.09 0.02 0.00 0.00 177.57 178.51 1ce8 h ARG 75 N 0.07 0.77 -0.66 1.57 2.43 0.14 -0.18 114.38 118.51 1ce8 h ARG 75 Ca -0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ce8 h ARG 75 Cb 0.91 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 1ce8 h ARG 75 CO 0.07 0.51 0.40 0.87 -1.51 0.00 0.00 179.97 180.31 1ce8 h LYS 76 N 0.80 0.89 -0.40 0.20 1.79 -1.07 -0.32 116.57 118.46 1ce8 h LYS 76 Ca 0.22 -0.07 -0.15 0.00 -2.18 0.00 0.00 60.65 58.47 1ce8 h LYS 76 Cb -0.09 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.36 1ce8 h LYS 76 CO -0.05 0.62 -0.32 0.82 -1.08 0.00 0.00 179.45 179.44 1ce8 h ILE 77 N 0.91 1.27 -0.00 1.86 2.04 -0.58 -2.58 117.51 120.43 1ce8 h ILE 77 Ca 0.24 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 1ce8 h ILE 77 Cb -0.04 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1ce8 h ILE 77 CO -0.05 0.50 0.00 0.40 0.00 0.00 0.00 178.15 179.01 1ce8 h ILE 78 N 0.76 1.22 -0.88 -0.67 2.04 -0.72 0.15 117.51 119.41 1ce8 h ILE 78 Ca 0.07 -0.65 0.14 0.00 1.00 0.00 0.00 64.86 65.43 1ce8 h ILE 78 Cb 0.91 1.66 -0.07 0.00 -0.74 0.00 0.00 36.82 38.59 1ce8 h ILE 78 CO 0.08 0.17 0.57 -0.08 0.00 0.00 0.00 178.15 178.89 1ce8 h GLU 79 N -0.27 0.64 0.00 2.37 4.81 -1.09 1.44 114.58 122.48 1ce8 h GLU 79 Ca 0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1ce8 h GLU 79 Cb 0.28 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1ce8 h GLU 79 CO 0.00 0.42 -1.03 -0.22 -0.73 0.00 0.00 179.01 177.46 1ce8 h LYS 80 N 0.66 0.00 0.00 1.92 3.64 -1.25 -3.37 116.57 118.17 1ce8 h LYS 80 Ca 0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1ce8 h LYS 80 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1ce8 h LYS 80 CO -0.19 0.09 -1.11 0.39 -2.27 0.00 0.00 179.45 176.35 1ce8 n GLU 81 N -2.78 1.37 -3.74 1.90 -0.58 0.51 -5.03 120.64 112.28 1ce8 n GLU 81 Ca -0.02 -0.06 -0.33 0.00 -0.42 0.00 0.00 57.16 56.33 1ce8 n GLU 81 Cb 0.63 -1.12 0.04 0.00 -0.57 0.00 0.00 31.44 30.42 1ce8 n GLU 81 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ce8 n ARG 82 N -1.63 -1.03 -2.42 3.49 5.12 0.49 -4.93 116.66 115.74 1ce8 n ARG 82 Ca -0.01 0.44 -0.36 0.00 -1.93 0.00 0.00 57.85 56.00 1ce8 n ARG 82 Cb 0.20 -3.73 -0.02 0.00 -1.16 0.00 0.00 32.46 27.74 1ce8 n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1ce8 s PRO 83 N -6.09 3.82 0.10 5.56 0.04 -1.26 -4.95 135.00 132.23 1ce8 s PRO 83 Ca 0.43 1.55 -0.06 0.00 0.04 0.00 0.00 61.00 62.96 1ce8 s PRO 83 Cb -0.17 -2.29 -0.17 0.00 0.04 0.00 0.00 34.50 31.90 1ce8 s PRO 83 CO 0.88 -0.45 1.23 -0.44 0.04 0.00 0.00 177.00 178.27 1ce8 h ASP 84 N 1.90 0.58 -4.58 6.66 3.32 -1.48 -3.41 116.42 119.40 1ce8 h ASP 84 Ca -0.49 -0.51 -0.44 0.00 0.02 0.00 0.00 57.03 55.61 1ce8 h ASP 84 Cb 1.23 -0.18 -0.14 0.00 0.22 0.00 0.00 39.33 40.46 1ce8 h ASP 84 CO 0.60 1.33 -0.55 0.00 -1.72 0.00 0.00 179.24 178.90 1ce8 s ALA 85 N -3.08 2.07 -0.04 3.45 0.00 -1.01 0.27 121.76 123.42 1ce8 s ALA 85 Ca -0.06 -1.72 -0.01 0.00 0.00 0.00 0.00 51.96 50.16 1ce8 s ALA 85 Cb 0.08 1.11 0.03 0.00 0.00 0.00 0.00 23.12 24.34 1ce8 s ALA 85 CO 0.88 -0.49 0.07 0.54 0.00 0.00 0.00 175.76 176.76 1ce8 s VAL 86 N -3.54 -0.08 -0.47 0.00 0.11 0.36 -0.37 120.40 116.42 1ce8 s VAL 86 Ca 0.35 0.26 -0.13 0.00 -2.93 0.00 0.00 61.98 59.53 1ce8 s VAL 86 Cb 0.05 -0.14 0.09 0.00 -1.53 0.00 0.00 36.38 34.85 1ce8 s VAL 86 CO 0.18 0.11 0.36 -0.22 -3.33 0.00 0.00 175.10 172.20 1ce8 s LEU 87 N 1.36 5.57 -0.05 2.54 2.96 0.28 -1.30 118.68 130.04 1ce8 s LEU 87 Ca -0.06 -1.52 0.19 0.00 -0.22 0.00 0.00 54.13 52.52 1ce8 s LEU 87 Cb -0.12 -2.10 0.63 0.00 0.50 0.00 0.00 46.19 45.09 1ce8 s LEU 87 CO -0.04 -0.65 1.53 -0.81 -1.32 0.00 0.00 176.35 175.07 1ce8 n PRO 88 N 5.08 3.17 -0.13 0.98 -0.04 -1.26 -2.34 135.00 140.47 1ce8 n PRO 88 Ca -0.11 -2.68 0.11 0.00 -0.04 0.00 0.00 63.50 60.77 1ce8 n PRO 88 Cb 0.42 -1.67 0.17 0.00 -0.04 0.00 0.00 33.50 32.39 1ce8 n PRO 88 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ce8 n THR 89 N 1.20 0.39 -0.25 0.52 -2.24 -1.26 -3.64 114.28 108.99 1ce8 n THR 89 Ca 0.23 -0.69 0.05 0.00 -2.27 0.00 0.00 64.05 61.37 1ce8 n THR 89 Cb 0.72 1.09 0.15 0.00 -2.10 0.00 0.00 70.33 70.18 1ce8 n THR 89 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ce8 n MET 90 N 1.34 2.88 -1.65 -0.78 2.81 -1.26 -1.60 117.12 118.86 1ce8 n MET 90 Ca 0.17 -2.09 -0.08 0.00 -1.81 0.00 0.00 57.70 53.89 1ce8 n MET 90 Cb 0.57 -1.30 0.08 0.00 -0.71 0.00 0.00 33.22 31.86 1ce8 n MET 90 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ce8 n GLY 91 N 0.31 4.73 7.00 3.03 0.00 -1.20 -4.16 105.19 114.90 1ce8 n GLY 91 Ca 0.12 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1ce8 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce8 n GLY 92 N -0.69 0.37 0.13 -0.02 0.00 -1.26 -1.76 105.19 101.96 1ce8 n GLY 92 Ca 0.27 -0.87 -0.01 0.00 0.00 0.00 0.00 46.02 45.41 1ce8 n GLY 92 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ce8 h GLN 93 N 0.00 0.00 0.01 1.61 5.75 -1.95 -3.09 115.11 117.44 1ce8 h GLN 93 Ca 0.00 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1ce8 h GLN 93 Cb 0.00 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1ce8 h GLN 93 CO 0.00 0.65 -0.12 1.15 -2.65 0.00 0.00 178.83 177.86 1ce8 h THR 94 N 0.00 0.69 -0.65 2.39 2.02 -1.82 0.29 112.91 115.83 1ce8 h THR 94 Ca -0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1ce8 h THR 94 Cb 1.31 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.35 1ce8 h THR 94 CO 0.08 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.33 1ce8 h ALA 95 N 0.74 0.87 0.78 6.16 0.00 -1.35 0.13 119.26 126.60 1ce8 h ALA 95 Ca 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ce8 h ALA 95 Cb 0.26 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ce8 h ALA 95 CO -0.12 0.02 -0.37 -0.07 0.00 0.00 0.00 179.25 178.71 1ce8 h LEU 96 N 0.65 -0.89 -0.35 0.00 3.38 -1.39 0.17 115.31 116.88 1ce8 h LEU 96 Ca 0.30 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.36 1ce8 h LEU 96 Cb 0.20 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1ce8 h LEU 96 CO -0.19 -0.63 0.02 0.78 0.09 0.00 0.00 178.44 178.50 1ce8 h ASN 97 N -1.05 -0.11 -0.66 -0.43 4.21 -0.78 -0.45 115.58 116.31 1ce8 h ASN 97 Ca -0.11 0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.44 1ce8 h ASN 97 Cb 0.80 0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 38.10 1ce8 h ASN 97 CO 0.18 -0.02 0.27 0.00 -1.29 0.00 0.00 177.43 176.57 1ce8 h ALA 99 N 1.12 0.42 0.00 0.00 0.00 -0.09 0.12 119.26 120.83 1ce8 h ALA 99 Ca 0.22 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1ce8 h ALA 99 Cb 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ce8 h ALA 99 CO -0.02 -0.21 -0.39 -0.07 0.00 0.00 0.00 179.25 178.56 1ce8 h LEU 100 N 0.34 0.00 -0.18 0.00 4.07 -0.87 -1.94 115.31 116.74 1ce8 h LEU 100 Ca 0.15 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.01 1ce8 h LEU 100 Cb 0.06 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 1ce8 h LEU 100 CO -0.11 0.39 -0.27 -0.08 -1.08 0.00 0.00 178.44 177.29 1ce8 h GLU 101 N 0.00 0.50 -0.76 1.13 4.57 -0.46 -0.39 114.58 119.16 1ce8 h GLU 101 Ca -0.00 -0.30 0.07 0.00 -1.18 0.00 0.00 59.36 57.95 1ce8 h GLU 101 Cb 0.73 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.29 1ce8 h GLU 101 CO 0.05 0.90 0.44 -0.07 -1.18 0.00 0.00 179.01 179.15 1ce8 h LEU 102 N 0.14 0.65 -0.30 1.64 3.38 -0.58 0.15 115.31 120.39 1ce8 h LEU 102 Ca 0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1ce8 h LEU 102 Cb 0.85 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1ce8 h LEU 102 CO 0.06 0.40 0.12 -0.08 0.09 0.00 0.00 178.44 179.04 1ce8 h GLU 103 N 0.78 0.45 -0.57 1.13 4.22 -1.25 -1.58 114.58 117.77 1ce8 h GLU 103 Ca 0.35 -0.08 0.05 0.00 0.08 0.00 0.00 59.36 59.76 1ce8 h GLU 103 Cb 0.24 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1ce8 h GLU 103 CO -0.20 0.47 0.30 -0.09 -2.18 0.00 0.00 179.01 177.31 1ce8 h ARG 104 N 0.34 0.56 0.00 1.92 2.43 -0.09 -1.98 114.38 117.55 1ce8 h ARG 104 Ca 0.10 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1ce8 h ARG 104 Cb 0.19 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1ce8 h ARG 104 CO -0.01 0.37 0.00 1.04 -1.51 0.00 0.00 179.97 179.86 1ce8 n GLN 105 N -4.85 0.54 -0.99 0.20 1.13 0.42 -4.85 117.38 108.98 1ce8 n GLN 105 Ca 0.06 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1ce8 n GLN 105 Cb 0.15 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.00 1ce8 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ce8 n GLY 106 N 0.33 0.35 0.37 1.08 0.00 -0.74 -4.87 105.19 101.70 1ce8 n GLY 106 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1ce8 n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ce8 h VAL 107 N 0.00 1.23 0.53 1.61 2.07 -1.51 0.13 116.25 120.31 1ce8 h VAL 107 Ca 0.00 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1ce8 h VAL 107 Cb 0.32 -0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1ce8 h VAL 107 CO 0.00 0.22 -0.26 -0.07 0.02 0.00 0.00 177.57 177.49 1ce8 h LEU 108 N 1.21 -0.61 -0.23 2.57 3.38 -1.84 -2.55 115.31 117.24 1ce8 h LEU 108 Ca 0.33 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.33 1ce8 h LEU 108 Cb -0.14 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1ce8 h LEU 108 CO -0.07 -0.35 -0.23 -0.08 0.09 0.00 0.00 178.44 177.79 1ce8 h GLU 109 N -0.83 -0.24 -0.89 1.13 4.57 -1.77 -0.69 114.58 115.85 1ce8 h GLU 109 Ca -0.07 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.24 1ce8 h GLU 109 Cb 0.60 0.05 -0.13 0.00 -0.16 0.00 0.00 28.75 29.11 1ce8 h GLU 109 CO 0.12 -0.16 -0.41 0.39 -1.18 0.00 0.00 179.01 177.77 1ce8 n GLU 110 N -5.37 -0.27 -0.37 1.92 1.02 0.41 -1.55 120.64 116.43 1ce8 n GLU 110 Ca -0.01 1.37 0.10 0.00 -0.02 0.00 0.00 57.16 58.60 1ce8 n GLU 110 Cb 0.29 -2.02 0.30 0.00 -0.02 0.00 0.00 31.44 29.98 1ce8 n GLU 110 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1ce8 n PHE 111 N -5.25 0.95 -3.39 -0.32 3.72 -0.97 -4.98 117.46 107.21 1ce8 n PHE 111 Ca 0.07 -0.52 -0.19 0.00 -0.05 0.00 0.00 57.45 56.75 1ce8 n PHE 111 Cb 0.32 -0.04 0.06 0.00 -0.94 0.00 0.00 39.48 38.87 1ce8 n PHE 111 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ce8 n GLY 112 N 1.33 -1.01 3.33 1.37 0.00 -0.33 -4.90 105.19 104.98 1ce8 n GLY 112 Ca 0.22 0.49 -0.37 0.00 0.00 0.00 0.00 46.02 46.37 1ce8 n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ce8 s VAL 113 N -3.42 3.80 0.10 1.61 1.01 -0.82 -4.72 120.40 117.97 1ce8 s VAL 113 Ca 0.40 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.41 1ce8 s VAL 113 Cb -0.08 -2.93 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 1ce8 s VAL 113 CO 0.77 0.13 0.86 -0.89 0.00 0.00 0.00 175.10 175.98 1ce8 s THR 114 N 1.48 4.53 -0.19 3.92 2.01 0.14 -4.74 115.64 122.79 1ce8 s THR 114 Ca 0.03 1.86 -0.24 0.00 0.31 0.00 0.00 61.69 63.64 1ce8 s THR 114 Cb -0.17 -4.22 -0.01 0.00 0.01 0.00 0.00 72.50 68.11 1ce8 s THR 114 CO 0.01 0.38 0.78 -0.32 -0.69 0.00 0.00 174.62 174.78 1ce8 s MET 115 N -0.27 4.25 0.37 4.92 1.75 -1.26 -0.48 119.30 128.58 1ce8 s MET 115 Ca 0.42 0.90 0.08 0.00 -1.25 0.00 0.00 55.69 55.84 1ce8 s MET 115 Cb -0.22 -3.59 -0.06 0.00 2.84 0.00 0.00 34.83 33.80 1ce8 s MET 115 CO 0.27 -0.35 0.06 0.96 -0.65 0.00 0.00 175.02 175.31 1ce8 s ILE 116 N 2.25 2.43 0.00 10.11 -4.36 -0.42 -4.71 121.20 126.50 1ce8 s ILE 116 Ca 0.35 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.84 1ce8 s ILE 116 Cb -0.16 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 40.66 1ce8 s ILE 116 CO 0.11 -0.11 0.00 0.61 0.24 0.00 0.00 174.94 175.79 1ce8 n GLY 117 N -1.04 1.99 3.01 6.27 0.00 -1.26 -4.25 105.19 109.90 1ce8 n GLY 117 Ca -0.03 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 1ce8 n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 s ALA 118 N 0.00 -0.16 0.62 4.61 0.00 -1.26 -3.43 121.76 122.13 1ce8 s ALA 118 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.84 1ce8 s ALA 118 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.15 1ce8 s ALA 118 CO 0.00 -0.12 0.92 0.95 0.00 0.00 0.00 175.76 177.51 1ce8 s THR 119 N -0.73 3.19 0.32 0.00 -4.23 -1.26 -4.91 115.64 108.02 1ce8 s THR 119 Ca -0.08 -0.13 0.02 0.00 -1.18 0.00 0.00 61.69 60.32 1ce8 s THR 119 Cb -0.05 -3.29 0.17 0.00 1.34 0.00 0.00 72.50 70.67 1ce8 s THR 119 CO 0.00 -0.30 1.87 0.00 -0.54 0.00 0.00 174.62 175.66 1ce8 h ALA 120 N -0.27 1.34 -0.36 3.99 0.00 -1.98 -1.51 119.26 120.46 1ce8 h ALA 120 Ca -0.45 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 1ce8 h ALA 120 Cb 1.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1ce8 h ALA 120 CO 0.60 0.47 -0.15 0.22 0.00 0.00 0.00 179.25 180.38 1ce8 h ASP 121 N 0.63 0.75 0.01 0.00 3.58 -1.97 -2.18 116.42 117.24 1ce8 h ASP 121 Ca 0.14 -0.40 0.03 0.00 0.42 0.00 0.00 57.03 57.22 1ce8 h ASP 121 Cb 0.28 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1ce8 h ASP 121 CO 0.00 0.98 -0.22 0.00 -2.88 0.00 0.00 179.24 177.13 1ce8 h ALA 122 N 0.80 -0.28 -0.55 -0.78 0.00 -1.68 0.34 119.26 117.10 1ce8 h ALA 122 Ca 0.08 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1ce8 h ALA 122 Cb 0.69 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 1ce8 h ALA 122 CO 0.05 -0.71 -0.17 0.82 0.00 0.00 0.00 179.25 179.24 1ce8 h ILE 123 N -0.35 0.40 -0.59 0.00 2.04 -1.25 -0.50 117.51 117.27 1ce8 h ILE 123 Ca 0.06 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.84 1ce8 h ILE 123 Cb 0.42 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1ce8 h ILE 123 CO -0.19 0.00 0.05 -0.78 0.00 0.00 0.00 178.15 177.23 1ce8 h ASP 124 N -0.03 0.94 -0.71 1.72 3.58 -0.73 0.78 116.42 121.97 1ce8 h ASP 124 Ca 0.26 -0.23 0.08 0.00 0.42 0.00 0.00 57.03 57.56 1ce8 h ASP 124 Cb 0.43 -0.25 -0.07 0.00 1.72 0.00 0.00 39.33 41.17 1ce8 h ASP 124 CO -0.59 0.97 0.37 0.50 -2.88 0.00 0.00 179.24 177.62 1ce8 h LYS 125 N 0.91 0.63 0.20 0.28 3.64 0.12 0.59 116.57 122.95 1ce8 h LYS 125 Ca 0.18 -0.04 -0.31 0.00 -1.27 0.00 0.00 60.65 59.21 1ce8 h LYS 125 Cb 0.46 -0.14 0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1ce8 h LYS 125 CO 0.02 0.42 -1.46 0.00 -2.27 0.00 0.00 179.45 176.15 1ce8 h ALA 126 N 1.40 -0.02 -0.01 5.00 0.00 -0.98 -2.39 119.26 122.27 1ce8 h ALA 126 Ca 0.34 -0.95 -0.16 0.00 0.00 0.00 0.00 54.91 54.13 1ce8 h ALA 126 Cb 0.31 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1ce8 h ALA 126 CO -0.24 0.76 -0.75 0.93 0.00 0.00 0.00 179.25 179.96 1ce8 h GLU 127 N -0.00 0.07 -6.34 0.00 4.39 0.71 -3.42 114.58 110.00 1ce8 h GLU 127 Ca -0.27 -0.06 -0.58 0.00 0.34 0.00 0.00 59.36 58.78 1ce8 h GLU 127 Cb 2.02 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 30.60 1ce8 h GLU 127 CO 0.20 0.78 0.75 0.34 -1.16 0.00 0.00 179.01 179.92 1ce8 s ASP 128 N -6.84 6.69 0.34 1.42 -1.08 0.21 -2.33 116.67 115.08 1ce8 s ASP 128 Ca -0.01 0.58 0.09 0.00 -0.52 0.00 0.00 52.55 52.68 1ce8 s ASP 128 Cb 0.12 -2.51 0.83 0.00 -1.46 0.00 0.00 42.92 39.90 1ce8 s ASP 128 CO 0.79 -1.01 1.82 0.03 0.52 0.00 0.00 175.17 177.32 1ce8 h ARG 129 N 8.71 0.66 -0.12 4.34 2.47 -1.86 -1.63 114.38 126.95 1ce8 h ARG 129 Ca -0.23 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.44 1ce8 h ARG 129 Cb 1.07 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 29.23 1ce8 h ARG 129 CO 1.04 0.44 0.01 -0.09 0.56 0.00 0.00 179.97 181.94 1ce8 h ARG 130 N 0.68 0.20 -0.73 0.04 2.43 -1.92 -2.26 114.38 112.82 1ce8 h ARG 130 Ca 0.52 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.60 1ce8 h ARG 130 Cb 0.91 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 1ce8 h ARG 130 CO -0.28 0.41 0.31 0.00 -1.51 0.00 0.00 179.97 178.90 1ce8 h ARG 131 N -0.04 1.07 -0.58 0.20 3.08 -1.65 -0.80 114.38 115.66 1ce8 h ARG 131 Ca 0.04 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 59.92 1ce8 h ARG 131 Cb 0.32 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1ce8 h ARG 131 CO 0.00 0.87 0.37 0.35 -1.07 0.00 0.00 179.97 180.50 1ce8 h PHE 132 N 1.04 0.70 -0.61 3.04 3.57 -0.77 1.00 116.94 124.90 1ce8 h PHE 132 Ca 0.24 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 1ce8 h PHE 132 Cb 0.18 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1ce8 h PHE 132 CO 0.01 0.42 0.17 0.22 -2.23 0.00 0.00 178.31 176.90 1ce8 h ASP 133 N 0.75 0.91 -0.34 0.41 3.58 -1.11 -1.84 116.42 118.77 1ce8 h ASP 133 Ca 0.22 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1ce8 h ASP 133 Cb -0.04 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 1ce8 h ASP 133 CO -0.07 0.89 0.12 0.58 -2.88 0.00 0.00 179.24 177.88 1ce8 h VAL 134 N 0.88 1.20 -0.98 2.25 2.07 -0.76 -2.68 116.25 118.23 1ce8 h VAL 134 Ca 0.19 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1ce8 h VAL 134 Cb 0.33 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1ce8 h VAL 134 CO -0.00 0.21 0.64 0.00 0.02 0.00 0.00 177.57 178.45 1ce8 h ALA 135 N 0.96 1.29 -0.46 1.67 0.00 -0.58 -0.32 119.26 121.83 1ce8 h ALA 135 Ca 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ce8 h ALA 135 Cb 0.22 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ce8 h ALA 135 CO -0.01 0.66 0.09 0.52 0.00 0.00 0.00 179.25 180.51 1ce8 h MET 136 N 1.33 0.75 -0.94 0.00 2.07 -1.15 -0.87 114.93 116.13 1ce8 h MET 136 Ca 0.36 -0.19 -0.01 0.00 -2.07 0.00 0.00 59.70 57.79 1ce8 h MET 136 Cb -0.14 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 29.45 1ce8 h MET 136 CO -0.08 0.76 0.55 -0.22 1.07 0.00 0.00 176.91 178.99 1ce8 h LYS 137 N 0.62 1.28 -0.55 1.72 3.64 -1.28 0.68 116.57 122.68 1ce8 h LYS 137 Ca 0.14 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1ce8 h LYS 137 Cb 0.36 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1ce8 h LYS 137 CO 0.01 0.90 0.29 -0.22 -2.27 0.00 0.00 179.45 178.16 1ce8 h LYS 138 N 1.30 0.76 -0.64 1.90 3.64 -0.15 -1.67 116.57 121.70 1ce8 h LYS 138 Ca 0.33 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1ce8 h LYS 138 Cb -0.04 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1ce8 h LYS 138 CO -0.06 0.57 0.00 0.44 -2.27 0.00 0.00 179.45 178.13 1ce8 n ILE 139 N -4.39 1.79 -2.17 2.00 -5.35 -0.42 -4.92 119.36 105.90 1ce8 n ILE 139 Ca 0.05 -1.09 -0.18 0.00 -0.27 0.00 0.00 62.75 61.26 1ce8 n ILE 139 Cb 0.11 0.01 -0.02 0.00 -1.74 0.00 0.00 39.64 37.99 1ce8 n ILE 139 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ce8 n GLY 140 N 0.97 0.08 3.85 3.28 0.00 -0.25 -5.00 105.19 108.12 1ce8 n GLY 140 Ca 0.24 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1ce8 n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ce8 s LEU 141 N -4.96 4.45 0.22 0.99 1.43 0.22 -4.97 118.68 116.06 1ce8 s LEU 141 Ca 0.00 0.84 -0.14 0.00 -1.03 0.00 0.00 54.13 53.80 1ce8 s LEU 141 Cb 0.00 -2.49 -0.08 0.00 0.03 0.00 0.00 46.19 43.66 1ce8 s LEU 141 CO 0.00 0.34 0.62 -0.70 0.23 0.00 0.00 176.35 176.83 1ce8 s GLU 142 N -1.11 3.98 0.10 1.70 2.12 -1.26 -3.85 118.70 120.38 1ce8 s GLU 142 Ca 0.22 0.54 0.03 0.00 0.36 0.00 0.00 54.97 56.12 1ce8 s GLU 142 Cb -0.15 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 1ce8 s GLU 142 CO 0.11 0.36 -0.08 0.95 -0.54 0.00 0.00 175.26 176.06 1ce8 s THR 143 N -1.67 0.84 0.52 -1.70 -4.23 -1.26 -0.47 115.64 107.67 1ce8 s THR 143 Ca 0.44 -1.81 -0.22 0.00 -1.18 0.00 0.00 61.69 58.92 1ce8 s THR 143 Cb -0.13 -1.54 -0.06 0.00 1.34 0.00 0.00 72.50 72.11 1ce8 s THR 143 CO 0.20 -0.73 1.33 0.00 -0.54 0.00 0.00 174.62 174.88 1ce8 s ALA 144 N -3.07 2.88 -0.08 3.99 0.00 -1.26 -4.86 121.76 119.36 1ce8 s ALA 144 Ca 0.09 1.27 -0.33 0.00 0.00 0.00 0.00 51.96 52.99 1ce8 s ALA 144 Cb 0.01 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 1ce8 s ALA 144 CO -0.02 -1.22 1.96 -2.13 0.00 0.00 0.00 175.76 174.35 1ce8 n ARG 145 N -0.85 2.28 -2.41 0.00 0.63 -1.26 -4.82 116.66 110.22 1ce8 n ARG 145 Ca 0.09 0.81 -0.04 0.00 -0.92 0.00 0.00 57.85 57.79 1ce8 n ARG 145 Cb 0.45 -2.79 -0.01 0.00 0.45 0.00 0.00 32.46 30.57 1ce8 n ARG 145 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1ce8 n SER 146 N 7.55 1.02 -3.64 6.15 3.41 -1.26 -1.08 113.62 125.77 1ce8 n SER 146 Ca 0.24 -1.37 -0.08 0.00 -0.26 0.00 0.00 58.87 57.40 1ce8 n SER 146 Cb 0.33 0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 1ce8 n SER 146 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ce8 s GLY 147 N -1.43 -0.03 0.14 5.00 0.00 -0.19 -4.97 107.32 105.84 1ce8 s GLY 147 Ca 0.03 2.86 -0.03 0.00 0.00 0.00 0.00 44.72 47.59 1ce8 s GLY 147 CO 0.02 1.82 0.34 -0.42 0.00 0.00 0.00 173.10 174.87 1ce8 s ILE 148 N 0.12 5.23 -0.03 0.90 -1.09 -1.26 0.18 121.20 125.24 1ce8 s ILE 148 Ca 0.04 -0.16 -0.02 0.00 -2.23 0.00 0.00 60.65 58.27 1ce8 s ILE 148 Cb -0.05 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.20 1ce8 s ILE 148 CO -0.08 0.01 0.08 0.00 -1.23 0.00 0.00 174.94 173.72 1ce8 s ALA 149 N -1.67 -0.16 -0.43 9.38 0.00 0.16 -4.79 121.76 124.25 1ce8 s ALA 149 Ca 0.39 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.67 1ce8 s ALA 149 Cb -0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1ce8 s ALA 149 CO 0.26 -0.06 0.42 0.72 0.00 0.00 0.00 175.76 177.11 1ce8 n HIS 150 N 3.31 0.00 -3.81 0.00 8.25 -1.26 -1.51 115.22 120.21 1ce8 n HIS 150 Ca -0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.21 1ce8 n HIS 150 Cb 0.57 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.63 1ce8 n HIS 150 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ce8 s THR 151 N -0.95 0.08 0.31 1.59 -4.23 -1.26 -4.86 115.64 106.32 1ce8 s THR 151 Ca 0.04 -1.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1ce8 s THR 151 Cb 0.04 -1.49 0.27 0.00 1.34 0.00 0.00 72.50 72.66 1ce8 s THR 151 CO 0.13 -0.35 1.96 -0.03 -0.54 0.00 0.00 174.62 175.78 1ce8 h MET 152 N 2.48 1.02 -0.22 3.99 4.05 -1.95 0.23 114.93 124.52 1ce8 h MET 152 Ca -0.32 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.02 1ce8 h MET 152 Cb 1.24 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.80 1ce8 h MET 152 CO 0.48 0.67 0.06 1.49 0.23 0.00 0.00 176.91 179.84 1ce8 h GLU 153 N 1.05 0.34 -0.03 0.39 4.81 -1.99 0.94 114.58 120.10 1ce8 h GLU 153 Ca 0.32 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1ce8 h GLU 153 Cb -0.01 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1ce8 h GLU 153 CO -0.09 0.44 0.02 0.93 -0.73 0.00 0.00 179.01 179.58 1ce8 h GLU 154 N 0.18 0.03 -0.57 1.92 5.08 -1.78 -2.76 114.58 116.69 1ce8 h GLU 154 Ca 0.07 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1ce8 h GLU 154 Cb 0.25 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.38 1ce8 h GLU 154 CO -0.00 0.05 -0.13 0.00 -1.00 0.00 0.00 179.01 177.93 1ce8 h ALA 155 N 0.98 0.38 -0.70 3.43 0.00 -0.21 -1.15 119.26 121.99 1ce8 h ALA 155 Ca 0.01 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1ce8 h ALA 155 Cb 0.03 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1ce8 h ALA 155 CO -0.00 -0.43 0.46 -0.07 0.00 0.00 0.00 179.25 179.21 1ce8 h LEU 156 N 0.01 0.63 -0.60 0.00 3.38 -0.59 -1.50 115.31 116.64 1ce8 h LEU 156 Ca 0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 1ce8 h LEU 156 Cb 0.42 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1ce8 h LEU 156 CO -0.58 0.40 0.12 0.00 0.09 0.00 0.00 178.44 178.47 1ce8 h ALA 157 N 1.62 0.79 -0.47 1.53 0.00 -0.94 -0.99 119.26 120.80 1ce8 h ALA 157 Ca 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ce8 h ALA 157 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ce8 h ALA 157 CO -0.10 0.53 0.26 0.28 0.00 0.00 0.00 179.25 180.22 1ce8 h VAL 158 N 0.89 1.16 -0.04 0.00 2.07 -1.02 -1.21 116.25 118.10 1ce8 h VAL 158 Ca 0.18 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1ce8 h VAL 158 Cb 0.39 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1ce8 h VAL 158 CO 0.01 0.17 -0.19 0.00 0.02 0.00 0.00 177.57 177.59 1ce8 h ALA 159 N 1.11 -0.20 -0.91 1.67 0.00 -1.04 0.28 119.26 120.17 1ce8 h ALA 159 Ca 0.17 0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.31 1ce8 h ALA 159 Cb 0.04 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1ce8 h ALA 159 CO -0.03 -0.67 0.61 0.00 0.00 0.00 0.00 179.25 179.16 1ce8 h ALA 160 N 0.66 2.34 0.15 0.00 0.00 -0.73 1.25 119.26 122.92 1ce8 h ALA 160 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ce8 h ALA 160 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ce8 h ALA 160 CO -0.20 -0.63 -0.07 0.22 0.00 0.00 0.00 179.25 178.57 1ce8 h ASP 161 N 0.32 -0.17 0.97 0.00 3.58 0.15 -3.36 116.42 117.91 1ce8 h ASP 161 Ca 0.47 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1ce8 h ASP 161 Cb 1.30 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.40 1ce8 h ASP 161 CO -0.15 0.40 -0.38 1.33 -2.88 0.00 0.00 179.24 177.56 1ce8 n VAL 162 N -4.90 0.32 -1.84 2.25 0.24 0.80 -5.06 118.33 110.14 1ce8 n VAL 162 Ca -0.07 -0.20 0.17 0.00 -2.04 0.00 0.00 64.34 62.20 1ce8 n VAL 162 Cb 0.24 -0.22 -0.04 0.00 -1.47 0.00 0.00 33.84 32.35 1ce8 n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ce8 n GLY 163 N 1.37 -1.80 3.71 7.63 0.00 0.42 -4.72 105.19 111.81 1ce8 n GLY 163 Ca 0.05 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 1ce8 n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ce8 s PHE 164 N -1.90 2.98 0.71 1.61 0.08 -1.26 -3.81 117.98 116.40 1ce8 s PHE 164 Ca 0.00 -0.06 -0.11 0.00 0.12 0.00 0.00 56.93 56.88 1ce8 s PHE 164 Cb 0.00 -1.48 0.02 0.00 -0.57 0.00 0.00 43.02 40.99 1ce8 s PHE 164 CO 0.00 0.50 1.07 -1.25 -0.10 0.00 0.00 175.22 175.44 1ce8 s PRO 165 N -2.72 2.79 0.06 0.24 0.04 -1.26 -5.04 135.00 129.11 1ce8 s PRO 165 Ca 0.28 0.78 0.02 0.00 0.04 0.00 0.00 61.00 62.11 1ce8 s PRO 165 Cb -0.10 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1ce8 s PRO 165 CO 0.20 -1.16 -0.07 0.00 0.04 0.00 0.00 177.00 176.01 1ce8 s ILE 167 N -2.32 5.12 -0.17 0.00 1.09 0.83 -0.64 121.20 125.12 1ce8 s ILE 167 Ca -0.02 0.09 -0.02 0.00 -1.10 0.00 0.00 60.65 59.60 1ce8 s ILE 167 Cb -0.04 -3.35 -0.02 0.00 -1.06 0.00 0.00 42.46 38.00 1ce8 s ILE 167 CO -0.02 0.41 -0.07 -0.63 -0.10 0.00 0.00 174.94 174.52 1ce8 s ILE 168 N 0.69 3.38 -0.14 2.92 1.01 -0.60 -0.42 121.20 128.05 1ce8 s ILE 168 Ca 0.06 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.16 1ce8 s ILE 168 Cb -0.13 -2.48 0.05 0.00 0.01 0.00 0.00 42.46 39.91 1ce8 s ILE 168 CO 0.01 0.48 0.04 -0.13 0.00 0.00 0.00 174.94 175.34 1ce8 s ARG 169 N 0.80 0.43 0.59 2.79 0.52 -0.27 -2.28 118.95 121.52 1ce8 s ARG 169 Ca -0.03 -0.11 -0.18 0.00 -0.52 0.00 0.00 55.73 54.90 1ce8 s ARG 169 Cb -0.15 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.73 1ce8 s ARG 169 CO 0.01 -0.52 1.12 -2.14 0.02 0.00 0.00 175.30 173.79 1ce8 s PRO 170 N 1.99 3.17 0.41 3.54 0.02 -1.26 -0.98 135.00 141.88 1ce8 s PRO 170 Ca 0.02 1.50 -0.22 0.00 0.02 0.00 0.00 61.00 62.33 1ce8 s PRO 170 Cb -0.15 -1.99 -0.11 0.00 0.02 0.00 0.00 34.50 32.27 1ce8 s PRO 170 CO -0.07 -0.98 0.95 -1.12 -0.33 0.00 0.00 177.00 175.45 1ce8 s SER 171 N -2.13 6.99 -1.16 2.53 0.01 0.25 -4.04 113.70 116.15 1ce8 s SER 171 Ca 0.70 1.70 -0.05 0.00 1.31 0.00 0.00 55.95 59.61 1ce8 s SER 171 Cb -0.22 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.47 1ce8 s SER 171 CO 0.32 -0.32 0.67 0.49 0.41 0.00 0.00 173.24 174.82 1ce8 n PHE 172 N -0.48 -1.85 -4.06 2.43 3.72 -0.98 -3.83 117.46 112.40 1ce8 n PHE 172 Ca 0.06 0.57 -0.09 0.00 -0.05 0.00 0.00 57.45 57.95 1ce8 n PHE 172 Cb 0.53 -3.94 -0.09 0.00 -0.94 0.00 0.00 39.48 35.04 1ce8 n PHE 172 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1ce8 s THR 173 N -3.13 0.14 0.29 4.37 -4.23 -1.26 -4.30 115.64 107.52 1ce8 s THR 173 Ca 0.33 -1.69 -0.04 0.00 -1.18 0.00 0.00 61.69 59.11 1ce8 s THR 173 Cb -0.15 -1.76 -0.01 0.00 1.34 0.00 0.00 72.50 71.93 1ce8 s THR 173 CO 0.41 -0.62 0.39 0.00 -0.54 0.00 0.00 174.62 174.25 1ce8 s MET 174 N -3.97 1.66 -0.39 3.99 0.23 -1.26 -4.88 119.30 114.68 1ce8 s MET 174 Ca 0.15 -1.63 0.00 0.00 -1.03 0.00 0.00 55.69 53.18 1ce8 s MET 174 Cb 0.07 0.40 0.00 0.00 -1.53 0.00 0.00 34.83 33.77 1ce8 s MET 174 CO -0.04 -0.66 0.00 0.41 -2.03 0.00 0.00 175.02 172.70 1ce8 n GLY 175 N -0.46 0.49 2.31 3.16 0.00 -1.26 -1.47 105.19 107.96 1ce8 n GLY 175 Ca 0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1ce8 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce8 n GLY 176 N -0.43 1.07 3.65 -0.02 0.00 -1.26 -0.65 105.19 107.55 1ce8 n GLY 176 Ca -0.04 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1ce8 n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ce8 s SER 177 N -2.82 6.32 0.00 1.61 0.01 -0.54 -1.63 113.70 116.66 1ce8 s SER 177 Ca 0.00 2.31 0.00 0.00 1.31 0.00 0.00 55.95 59.57 1ce8 s SER 177 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1ce8 s SER 177 CO 0.00 -1.21 0.00 0.61 0.41 0.00 0.00 173.24 173.05 1ce8 n GLY 178 N 4.68 0.79 0.00 3.44 0.00 -1.26 -4.69 105.19 108.15 1ce8 n GLY 178 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1ce8 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce8 n GLY 179 N -2.06 3.18 0.00 -0.02 0.00 -0.64 -3.11 105.19 102.53 1ce8 n GLY 179 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1ce8 n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce8 n GLY 180 N 5.00 -2.38 3.37 -0.02 0.00 -0.97 -4.55 105.19 105.64 1ce8 n GLY 180 Ca 0.00 -1.26 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 1ce8 n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ce8 s ILE 181 N -2.24 3.70 -0.29 -0.61 1.01 -1.26 -1.56 121.20 119.94 1ce8 s ILE 181 Ca 0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.13 1ce8 s ILE 181 Cb 0.00 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1ce8 s ILE 181 CO 0.00 0.40 0.31 0.00 0.00 0.00 0.00 174.94 175.65 1ce8 s ALA 182 N 1.44 3.53 -0.53 9.38 0.00 0.19 -4.88 121.76 130.89 1ce8 s ALA 182 Ca 0.05 -1.02 0.23 0.00 0.00 0.00 0.00 51.96 51.22 1ce8 s ALA 182 Cb -0.15 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 1ce8 s ALA 182 CO -0.01 -0.75 0.97 0.66 0.00 0.00 0.00 175.76 176.63 1ce8 n TYR 183 N 5.26 0.29 -4.00 0.00 4.01 -1.26 -0.98 117.16 120.47 1ce8 n TYR 183 Ca -0.10 0.08 -0.11 0.00 -0.16 0.00 0.00 57.90 57.61 1ce8 n TYR 183 Cb 0.51 -0.47 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 1ce8 n TYR 183 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ce8 s ASN 184 N -4.07 0.26 0.20 7.72 2.20 -1.26 -4.70 114.94 115.28 1ce8 s ASN 184 Ca 0.02 -1.14 -0.09 0.00 -0.94 0.00 0.00 52.86 50.71 1ce8 s ASN 184 Cb 0.14 0.65 0.12 0.00 -2.00 0.00 0.00 41.25 40.16 1ce8 s ASN 184 CO 0.81 -1.27 1.74 -0.09 -2.94 0.00 0.00 177.10 175.35 1ce8 h ARG 185 N 2.17 1.13 -0.12 3.55 2.43 -1.98 -0.16 114.38 121.40 1ce8 h ARG 185 Ca -0.28 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1ce8 h ARG 185 Cb 1.25 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1ce8 h ARG 185 CO 0.37 0.97 0.07 1.49 -1.51 0.00 0.00 179.97 181.36 1ce8 h GLU 186 N 1.08 0.14 -0.96 0.20 4.81 -2.01 -1.43 114.58 116.41 1ce8 h GLU 186 Ca 0.24 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1ce8 h GLU 186 Cb 0.31 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 1ce8 h GLU 186 CO -0.01 0.09 0.60 0.93 -0.73 0.00 0.00 179.01 179.89 1ce8 h GLU 187 N 0.15 1.30 -0.22 1.92 5.08 -1.92 -2.77 114.58 118.11 1ce8 h GLU 187 Ca 0.05 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1ce8 h GLU 187 Cb -0.01 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 28.92 1ce8 h GLU 187 CO -0.02 0.89 -0.10 0.35 -1.00 0.00 0.00 179.01 179.13 1ce8 h PHE 188 N 1.32 -0.25 -0.33 4.33 3.57 -0.43 -1.32 116.94 123.83 1ce8 h PHE 188 Ca 0.35 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.79 1ce8 h PHE 188 Cb -0.08 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1ce8 h PHE 188 CO 0.00 -0.16 -0.13 0.93 -2.23 0.00 0.00 178.31 176.72 1ce8 h GLU 189 N -0.08 0.58 -0.34 1.11 5.08 -1.11 -1.49 114.58 118.33 1ce8 h GLU 189 Ca 0.12 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1ce8 h GLU 189 Cb 0.25 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1ce8 h GLU 189 CO -0.27 0.70 0.10 1.49 -1.00 0.00 0.00 179.01 180.03 1ce8 h GLU 190 N 0.53 0.53 -0.33 2.33 4.81 -1.16 -0.93 114.58 120.36 1ce8 h GLU 190 Ca 0.09 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1ce8 h GLU 190 Cb 0.54 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1ce8 h GLU 190 CO 0.03 0.58 -0.24 0.82 -0.73 0.00 0.00 179.01 179.47 1ce8 h ILE 191 N 0.39 1.29 -0.48 2.32 2.04 -1.17 -2.59 117.51 119.32 1ce8 h ILE 191 Ca 0.11 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1ce8 h ILE 191 Cb 0.27 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1ce8 h ILE 191 CO -0.00 0.45 0.26 0.00 0.00 0.00 0.00 178.15 178.86 1ce8 h ALA 193 N 1.10 0.83 -0.56 0.00 0.00 -1.15 0.35 119.26 119.82 1ce8 h ALA 193 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ce8 h ALA 193 Cb 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1ce8 h ALA 193 CO -0.03 0.26 0.30 -0.09 0.00 0.00 0.00 179.25 179.69 1ce8 h ARG 194 N 0.88 0.80 0.00 0.00 2.43 -1.10 -1.82 114.38 115.57 1ce8 h ARG 194 Ca 0.24 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 59.12 1ce8 h ARG 194 Cb -0.09 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.28 1ce8 h ARG 194 CO -0.05 0.63 -0.88 0.78 -1.51 0.00 0.00 179.97 178.93 1ce8 h GLY 195 N 0.76 0.00 0.83 2.80 0.00 -0.69 -0.80 103.07 105.97 1ce8 h GLY 195 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1ce8 h GLY 195 CO -0.03 0.00 0.03 1.41 0.00 0.00 0.00 176.54 177.95 1ce8 h LEU 196 N 0.00 0.18 -1.30 3.11 3.38 -0.85 0.65 115.31 120.48 1ce8 h LEU 196 Ca -0.01 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1ce8 h LEU 196 Cb 1.61 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1ce8 h LEU 196 CO 0.11 0.34 -0.01 -0.78 0.09 0.00 0.00 178.44 178.20 1ce8 h ASP 197 N -0.00 0.43 0.37 -0.43 3.58 -1.32 -3.11 116.42 115.94 1ce8 h ASP 197 Ca 0.04 -0.08 -0.32 0.00 0.42 0.00 0.00 57.03 57.09 1ce8 h ASP 197 Cb 0.23 -0.11 0.02 0.00 1.72 0.00 0.00 39.33 41.19 1ce8 h ASP 197 CO -0.00 0.50 -1.47 0.25 -2.88 0.00 0.00 179.24 175.64 1ce8 h LEU 198 N 0.44 0.66 -9.22 2.28 5.85 -0.66 -3.46 115.31 111.20 1ce8 h LEU 198 Ca 0.10 -0.76 -0.65 0.00 0.84 0.00 0.00 57.88 57.41 1ce8 h LEU 198 Cb 0.31 -0.21 0.02 0.00 0.37 0.00 0.00 40.66 41.14 1ce8 h LEU 198 CO 0.01 1.61 1.07 -0.24 -0.34 0.00 0.00 178.44 180.54 1ce8 n SER 199 N -3.62 3.17 0.30 1.25 2.88 0.22 -4.82 113.62 113.01 1ce8 n SER 199 Ca -0.16 0.98 0.16 0.00 -1.33 0.00 0.00 58.87 58.52 1ce8 n SER 199 Cb 1.08 -1.31 0.88 0.00 -0.75 0.00 0.00 64.21 64.10 1ce8 n SER 199 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1ce8 h PRO 200 N 8.88 0.00 -0.19 -1.46 0.11 -1.75 0.13 132.00 137.72 1ce8 h PRO 200 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ce8 h PRO 200 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1ce8 h PRO 200 CO 0.95 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.99 1ce8 n THR 201 N -2.80 1.11 -3.86 -1.15 -2.24 -1.26 -5.02 114.28 99.06 1ce8 n THR 201 Ca -0.02 -1.10 -0.27 0.00 -2.27 0.00 0.00 64.05 60.39 1ce8 n THR 201 Cb 0.24 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1ce8 n THR 201 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ce8 n LYS 202 N -0.03 -2.90 -3.82 -0.78 4.81 0.46 -4.98 118.16 110.91 1ce8 n LYS 202 Ca 0.08 0.43 -0.12 0.00 -0.87 0.00 0.00 58.31 57.82 1ce8 n LYS 202 Cb 0.39 -4.45 -0.12 0.00 0.02 0.00 0.00 35.03 30.87 1ce8 n LYS 202 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1ce8 s GLU 203 N -6.38 0.23 0.06 1.64 2.12 -1.26 -4.58 118.70 110.54 1ce8 s GLU 203 Ca 0.12 0.16 0.08 0.00 0.36 0.00 0.00 54.97 55.69 1ce8 s GLU 203 Cb -0.05 0.11 -0.03 0.00 0.26 0.00 0.00 34.13 34.43 1ce8 s GLU 203 CO 0.88 -0.04 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.84 1ce8 s LEU 204 N -0.09 2.20 -0.16 2.70 1.43 -0.57 0.87 118.68 125.06 1ce8 s LEU 204 Ca -0.02 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1ce8 s LEU 204 Cb -0.02 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 1ce8 s LEU 204 CO 0.00 0.14 -0.08 -0.22 0.23 0.00 0.00 176.35 176.42 1ce8 s LEU 205 N -1.38 2.90 -0.18 1.79 2.96 -0.15 0.39 118.68 125.00 1ce8 s LEU 205 Ca 0.07 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1ce8 s LEU 205 Cb -0.09 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.93 1ce8 s LEU 205 CO 0.02 0.12 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.34 1ce8 s ILE 206 N 0.65 2.08 0.17 6.68 1.01 0.13 -1.11 121.20 130.81 1ce8 s ILE 206 Ca -0.05 -0.94 0.10 0.00 0.00 0.00 0.00 60.65 59.77 1ce8 s ILE 206 Cb -0.15 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1ce8 s ILE 206 CO 0.02 0.54 -0.20 -1.81 0.00 0.00 0.00 174.94 173.49 1ce8 s ASP 207 N 1.24 3.67 0.70 3.58 1.11 0.45 -1.02 116.67 126.40 1ce8 s ASP 207 Ca 0.04 -0.74 -0.14 0.00 0.18 0.00 0.00 52.55 51.89 1ce8 s ASP 207 Cb -0.13 -0.40 0.02 0.00 1.07 0.00 0.00 42.92 43.48 1ce8 s ASP 207 CO -0.12 0.13 1.11 -1.83 1.18 0.00 0.00 175.17 175.65 1ce8 s GLU 208 N -2.56 2.55 0.35 8.23 -1.05 -0.24 -0.12 118.70 125.86 1ce8 s GLU 208 Ca 0.20 1.37 -0.26 0.00 -0.15 0.00 0.00 54.97 56.14 1ce8 s GLU 208 Cb -0.09 -1.92 -0.09 0.00 -0.44 0.00 0.00 34.13 31.59 1ce8 s GLU 208 CO 0.11 -1.44 1.09 0.45 0.95 0.00 0.00 175.26 176.42 1ce8 s SER 209 N -2.73 6.90 -0.04 0.83 0.15 -1.20 -4.63 113.70 112.97 1ce8 s SER 209 Ca 0.66 2.19 0.07 0.00 0.70 0.00 0.00 55.95 59.57 1ce8 s SER 209 Cb -0.20 -2.61 0.10 0.00 -1.71 0.00 0.00 66.02 61.60 1ce8 s SER 209 CO 0.46 -0.40 1.05 0.18 1.20 0.00 0.00 173.24 175.73 1ce8 n LEU 210 N 0.43 0.81 -4.64 3.45 4.77 -1.26 -5.08 117.00 115.49 1ce8 n LEU 210 Ca 0.03 -1.72 -0.48 0.00 -0.03 0.00 0.00 56.01 53.81 1ce8 n LEU 210 Cb 0.47 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1ce8 n LEU 210 CO 0.50 0.41 1.05 -0.38 -1.33 0.00 0.00 177.39 177.64 1ce8 n ILE 211 N -0.50 0.15 0.00 -0.08 5.41 -1.26 -1.45 119.36 121.63 1ce8 n ILE 211 Ca 0.06 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1ce8 n ILE 211 Cb 0.68 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 1ce8 n ILE 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ce8 n GLY 212 N 2.92 3.47 3.70 7.39 0.00 -0.80 -4.98 105.19 116.90 1ce8 n GLY 212 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1ce8 n GLY 212 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ce8 s TRP 213 N -2.96 2.15 0.53 1.61 0.52 -0.52 -4.66 118.94 115.61 1ce8 s TRP 213 Ca 0.00 1.44 -0.19 0.00 0.02 0.00 0.00 56.10 57.37 1ce8 s TRP 213 Cb 0.00 -3.16 -0.06 0.00 -1.15 0.00 0.00 33.47 29.10 1ce8 s TRP 213 CO 0.00 -2.47 1.06 0.15 0.02 0.00 0.00 176.95 175.71 1ce8 s LYS 214 N -4.82 3.55 -0.14 4.98 1.02 0.47 -1.36 119.74 123.44 1ce8 s LYS 214 Ca 0.64 1.35 0.02 0.00 0.02 0.00 0.00 55.97 58.00 1ce8 s LYS 214 Cb -0.19 -2.06 0.01 0.00 -0.52 0.00 0.00 37.83 35.07 1ce8 s LYS 214 CO 0.58 -0.64 -0.21 -2.00 -0.92 0.00 0.00 175.35 172.16 1ce8 s GLU 215 N -3.53 3.06 0.11 1.68 2.12 -1.26 -0.36 118.70 120.51 1ce8 s GLU 215 Ca 0.67 -0.84 0.04 0.00 0.36 0.00 0.00 54.97 55.20 1ce8 s GLU 215 Cb -0.17 -2.45 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 1ce8 s GLU 215 CO 0.27 0.02 -0.11 0.71 -0.54 0.00 0.00 175.26 175.61 1ce8 s TYR 216 N 0.74 1.15 0.02 5.30 1.51 -0.61 -1.50 117.35 123.97 1ce8 s TYR 216 Ca -0.09 -0.64 0.00 0.00 -1.01 0.00 0.00 57.07 55.34 1ce8 s TYR 216 Cb -0.16 -0.62 -0.02 0.00 -0.11 0.00 0.00 41.96 41.06 1ce8 s TYR 216 CO -0.00 0.04 -0.03 -1.21 -1.11 0.00 0.00 175.55 173.24 1ce8 s GLU 217 N -2.82 0.27 -0.01 -0.62 2.02 -0.68 -0.91 118.70 115.95 1ce8 s GLU 217 Ca 0.07 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 54.61 1ce8 s GLU 217 Cb -0.03 0.04 -0.01 0.00 0.10 0.00 0.00 34.13 34.23 1ce8 s GLU 217 CO 0.01 -0.03 -0.13 -1.64 0.02 0.00 0.00 175.26 173.50 1ce8 s MET 218 N -1.13 1.02 -0.27 1.61 -1.94 -0.46 -1.36 119.30 116.77 1ce8 s MET 218 Ca -0.12 -0.45 -0.08 0.00 -1.71 0.00 0.00 55.69 53.33 1ce8 s MET 218 Cb -0.08 -0.98 -0.02 0.00 2.01 0.00 0.00 34.83 35.75 1ce8 s MET 218 CO -0.01 0.27 0.11 -1.21 -0.01 0.00 0.00 175.02 174.17 1ce8 s GLU 219 N -0.30 3.59 0.06 2.03 0.41 0.06 -1.97 118.70 122.58 1ce8 s GLU 219 Ca 0.05 -0.53 0.08 0.00 -0.41 0.00 0.00 54.97 54.16 1ce8 s GLU 219 Cb -0.05 -3.43 -0.03 0.00 -1.78 0.00 0.00 34.13 28.83 1ce8 s GLU 219 CO -0.00 -0.26 -0.20 0.08 -0.49 0.00 0.00 175.26 174.39 1ce8 s VAL 220 N 1.63 2.66 -0.03 2.63 1.01 0.75 0.11 120.40 129.16 1ce8 s VAL 220 Ca 0.06 -1.32 0.03 0.00 0.00 0.00 0.00 61.98 60.75 1ce8 s VAL 220 Cb -0.16 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 1ce8 s VAL 220 CO 0.05 0.28 -0.13 -0.69 0.00 0.00 0.00 175.10 174.61 1ce8 s VAL 221 N -0.96 1.07 0.06 2.92 1.01 -0.88 1.00 120.40 124.62 1ce8 s VAL 221 Ca 0.15 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1ce8 s VAL 221 Cb -0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1ce8 s VAL 221 CO 0.06 0.32 -0.13 -0.60 0.00 0.00 0.00 175.10 174.75 1ce8 s ARG 222 N 0.04 0.76 0.40 2.72 3.52 -0.43 -1.95 118.95 124.01 1ce8 s ARG 222 Ca -0.02 -0.89 0.08 0.00 -0.13 0.00 0.00 55.73 54.76 1ce8 s ARG 222 Cb -0.09 -0.71 -0.08 0.00 -1.56 0.00 0.00 34.95 32.51 1ce8 s ARG 222 CO 0.01 0.16 -0.01 0.16 -0.81 0.00 0.00 175.30 174.80 1ce8 s ASP 223 N -1.66 3.85 0.54 -2.12 1.47 -0.40 -2.17 116.67 116.19 1ce8 s ASP 223 Ca -0.03 -1.33 0.23 0.00 1.18 0.00 0.00 52.55 52.60 1ce8 s ASP 223 Cb -0.10 -0.39 1.50 0.00 -0.34 0.00 0.00 42.92 43.59 1ce8 s ASP 223 CO 0.02 -0.40 2.16 0.07 0.68 0.00 0.00 175.17 177.71 1ce8 h LYS 224 N 1.82 0.00 0.00 2.11 2.10 -1.72 0.73 116.57 121.62 1ce8 h LYS 224 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1ce8 h LYS 224 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1ce8 h LYS 224 CO 0.79 0.04 0.00 0.09 -2.00 0.00 0.00 179.45 178.37 1ce8 n ASN 225 N -4.07 0.00 0.00 7.07 3.02 -1.26 -4.84 115.26 115.17 1ce8 n ASN 225 Ca -0.03 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1ce8 n ASN 225 Cb 0.13 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1ce8 n ASN 225 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ce8 n ASP 226 N -1.04 -2.83 -4.75 6.41 2.03 0.25 -5.01 116.55 111.61 1ce8 n ASP 226 Ca 0.20 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 55.10 1ce8 n ASP 226 Cb 0.11 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 40.01 1ce8 n ASP 226 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1ce8 s ASN 227 N -2.03 6.92 -0.02 1.67 0.01 -1.25 -4.78 114.94 115.46 1ce8 s ASN 227 Ca 0.00 2.46 0.02 0.00 -0.71 0.00 0.00 52.86 54.63 1ce8 s ASN 227 Cb 0.00 -2.62 0.01 0.00 0.41 0.00 0.00 41.25 39.04 1ce8 s ASN 227 CO 0.00 -0.47 -0.07 0.00 -1.51 0.00 0.00 177.10 175.05 1ce8 s ILE 229 N 0.25 0.75 -0.37 0.00 -4.36 -0.82 -5.03 121.20 111.61 1ce8 s ILE 229 Ca -0.03 -1.16 -0.16 0.00 -0.26 0.00 0.00 60.65 59.04 1ce8 s ILE 229 Cb -0.08 -0.77 -0.00 0.00 1.25 0.00 0.00 42.46 42.86 1ce8 s ILE 229 CO 0.00 -0.32 0.41 -0.63 0.24 0.00 0.00 174.94 174.64 1ce8 s ILE 230 N -1.33 5.11 0.05 8.37 -1.09 -1.26 -2.06 121.20 128.99 1ce8 s ILE 230 Ca -0.07 -0.00 0.09 0.00 -2.23 0.00 0.00 60.65 58.44 1ce8 s ILE 230 Cb -0.10 -3.91 -0.21 0.00 -1.58 0.00 0.00 42.46 36.66 1ce8 s ILE 230 CO 0.01 -0.21 1.04 0.58 -1.23 0.00 0.00 174.94 175.13 1ce8 h VAL 231 N 5.61 1.36 -1.86 2.92 2.07 0.50 -3.38 116.25 123.47 1ce8 h VAL 231 Ca -0.28 -3.12 -0.01 0.00 0.82 0.00 0.00 66.70 64.10 1ce8 h VAL 231 Cb 1.13 2.67 -0.21 0.00 -1.52 0.00 0.00 31.29 33.36 1ce8 h VAL 231 CO 0.74 0.78 0.29 0.00 0.02 0.00 0.00 177.57 179.40 1ce8 s SER 233 N -0.96 3.67 -0.04 0.00 1.04 -1.26 -0.76 113.70 115.39 1ce8 s SER 233 Ca -0.07 -0.65 -0.01 0.00 0.48 0.00 0.00 55.95 55.70 1ce8 s SER 233 Cb -0.01 -0.42 0.03 0.00 0.10 0.00 0.00 66.02 65.73 1ce8 s SER 233 CO 0.06 0.17 0.08 -0.63 0.98 0.00 0.00 173.24 173.90 1ce8 s ILE 234 N -1.19 -0.07 -0.21 -1.02 1.01 -0.46 -3.66 121.20 115.59 1ce8 s ILE 234 Ca 0.17 0.23 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 1ce8 s ILE 234 Cb -0.10 -0.15 -0.02 0.00 0.01 0.00 0.00 42.46 42.20 1ce8 s ILE 234 CO 0.09 0.10 -0.00 -0.70 0.00 0.00 0.00 174.94 174.42 1ce8 s GLU 235 N 1.28 3.55 0.26 2.79 2.12 0.17 -1.69 118.70 127.18 1ce8 s GLU 235 Ca -0.07 -0.54 -0.30 0.00 0.36 0.00 0.00 54.97 54.42 1ce8 s GLU 235 Cb -0.12 -3.10 -0.09 0.00 0.26 0.00 0.00 34.13 31.07 1ce8 s GLU 235 CO -0.04 -0.08 1.09 -0.80 -0.54 0.00 0.00 175.26 174.89 1ce8 s ASN 236 N 1.24 7.29 -0.11 -1.70 0.02 -0.56 0.90 114.94 122.03 1ce8 s ASN 236 Ca 0.03 2.22 -0.27 0.00 -1.02 0.00 0.00 52.86 53.82 1ce8 s ASN 236 Cb -0.15 -2.62 -0.26 0.00 0.02 0.00 0.00 41.25 38.24 1ce8 s ASN 236 CO 0.01 -0.14 0.86 0.15 0.02 0.00 0.00 177.10 178.00 1ce8 h PHE 237 N 4.10 0.10 -3.52 2.20 3.57 0.69 -3.43 116.94 120.65 1ce8 h PHE 237 Ca -0.46 -0.07 -0.52 0.00 3.53 0.00 0.00 57.97 60.45 1ce8 h PHE 237 Cb 1.21 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1ce8 h PHE 237 CO 0.60 0.99 0.49 -0.51 -2.23 0.00 0.00 178.31 177.64 1ce8 s ASP 238 N -6.28 7.24 1.03 0.41 1.01 -1.21 -4.50 116.67 114.37 1ce8 s ASP 238 Ca -0.18 2.08 -0.16 0.00 0.71 0.00 0.00 52.55 55.01 1ce8 s ASP 238 Cb -0.02 -2.60 0.21 0.00 1.01 0.00 0.00 42.92 41.52 1ce8 s ASP 238 CO 0.71 -0.25 1.20 0.00 0.21 0.00 0.00 175.17 177.04 1ce8 s ALA 239 N -0.08 1.60 0.24 5.23 0.00 -1.26 -4.70 121.76 122.79 1ce8 s ALA 239 Ca 0.50 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 1ce8 s ALA 239 Cb -0.29 -2.88 -0.14 0.00 0.00 0.00 0.00 23.12 19.81 1ce8 s ALA 239 CO 0.34 -2.76 1.20 -1.33 0.00 0.00 0.00 175.76 173.21 1ce8 n MET 240 N -4.08 1.55 0.00 0.00 2.81 -0.47 -2.55 117.12 114.38 1ce8 n MET 240 Ca 0.12 0.55 0.00 0.00 -1.81 0.00 0.00 57.70 56.56 1ce8 n MET 240 Cb 0.59 -2.06 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 1ce8 n MET 240 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ce8 n GLY 241 N 1.71 2.22 3.13 3.03 0.00 -1.26 -1.90 105.19 112.12 1ce8 n GLY 241 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1ce8 n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ce8 s ILE 242 N -2.09 2.21 0.25 -0.61 1.01 -1.06 -3.46 121.20 117.45 1ce8 s ILE 242 Ca 0.00 -1.00 -0.28 0.00 0.00 0.00 0.00 60.65 59.37 1ce8 s ILE 242 Cb 0.00 -1.99 -0.15 0.00 0.01 0.00 0.00 42.46 40.32 1ce8 s ILE 242 CO 0.00 0.44 0.80 1.57 0.00 0.00 0.00 174.94 177.75 1ce8 n HIS 243 N 4.61 0.50 -0.04 3.97 -0.00 0.27 -4.71 115.22 119.82 1ce8 n HIS 243 Ca -0.20 0.82 0.24 0.00 -0.00 0.00 0.00 57.72 58.58 1ce8 n HIS 243 Cb 0.49 -2.12 0.72 0.00 -0.00 0.00 0.00 29.99 29.08 1ce8 n HIS 243 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1ce8 h THR 244 N 1.57 0.49 0.00 3.57 1.35 -1.92 -0.41 112.91 117.56 1ce8 h THR 244 Ca -0.35 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.38 1ce8 h THR 244 Cb 1.38 0.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 1ce8 h THR 244 CO 0.59 0.00 -0.64 1.23 -0.25 0.00 0.00 175.52 176.45 1ce8 h GLY 245 N 0.00 0.00 -2.34 5.82 0.00 -1.98 -3.08 103.07 101.49 1ce8 h GLY 245 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1ce8 h GLY 245 CO -0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1ce8 n ASP 246 N -3.57 3.69 -4.79 0.19 9.92 -0.25 -4.67 116.55 117.07 1ce8 n ASP 246 Ca -0.00 -2.00 -0.23 0.00 -0.53 0.00 0.00 54.79 52.04 1ce8 n ASP 246 Cb 0.68 -0.42 -0.05 0.00 -0.64 0.00 0.00 41.12 40.70 1ce8 n ASP 246 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1ce8 s SER 247 N -1.03 5.38 -0.05 -2.24 0.01 -0.69 -4.83 113.70 110.26 1ce8 s SER 247 Ca 0.42 -0.29 -0.23 0.00 1.31 0.00 0.00 55.95 57.16 1ce8 s SER 247 Cb 0.22 -1.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 1ce8 s SER 247 CO 0.29 -0.02 0.70 -0.63 0.41 0.00 0.00 173.24 173.99 1ce8 s ILE 248 N -2.10 5.01 0.08 1.44 1.01 -1.26 -4.27 121.20 121.11 1ce8 s ILE 248 Ca 0.32 1.44 0.02 0.00 0.00 0.00 0.00 60.65 62.44 1ce8 s ILE 248 Cb -0.08 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1ce8 s ILE 248 CO 0.24 0.28 -0.08 0.42 0.00 0.00 0.00 174.94 175.80 1ce8 s THR 249 N 0.64 0.72 0.16 2.92 -4.23 -0.69 0.13 115.64 115.28 1ce8 s THR 249 Ca 0.37 -1.66 0.05 0.00 -1.18 0.00 0.00 61.69 59.27 1ce8 s THR 249 Cb -0.18 -1.35 -0.05 0.00 1.34 0.00 0.00 72.50 72.27 1ce8 s THR 249 CO 0.18 -0.68 -0.09 0.68 -0.54 0.00 0.00 174.62 174.17 1ce8 s VAL 250 N -2.80 1.19 -0.02 2.29 -7.23 0.26 -1.48 120.40 112.61 1ce8 s VAL 250 Ca 0.05 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 1ce8 s VAL 250 Cb -0.00 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 1ce8 s VAL 250 CO -0.02 -0.70 -0.11 0.00 -0.31 0.00 0.00 175.10 173.96 1ce8 s ALA 251 N -3.32 0.95 0.64 1.32 0.00 -0.02 -0.66 121.76 120.67 1ce8 s ALA 251 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1ce8 s ALA 251 Cb 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1ce8 s ALA 251 CO 0.02 0.21 0.00 -0.35 0.00 0.00 0.00 175.76 175.63 1ce8 n PRO 252 N 2.96 0.42 -1.69 0.00 -0.04 -1.26 -1.38 135.00 134.01 1ce8 n PRO 252 Ca -0.15 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.94 1ce8 n PRO 252 Cb 0.55 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.09 1ce8 n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ce8 n ALA 253 N -3.00 1.02 -0.04 0.55 0.00 -1.24 -4.37 120.51 113.43 1ce8 n ALA 253 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1ce8 n ALA 253 Cb 0.00 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.10 1ce8 n ALA 253 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ce8 n GLN 254 N -1.92 0.63 -0.92 0.00 1.13 -1.26 -4.83 117.38 110.22 1ce8 n GLN 254 Ca 0.16 0.04 -0.09 0.00 -1.94 0.00 0.00 57.00 55.16 1ce8 n GLN 254 Cb 0.48 -1.16 0.20 0.00 0.11 0.00 0.00 30.24 29.87 1ce8 n GLN 254 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1ce8 n THR 255 N -2.66 2.74 -4.34 5.09 -2.24 -1.26 -4.99 114.28 106.62 1ce8 n THR 255 Ca -0.14 -2.43 -0.33 0.00 -2.27 0.00 0.00 64.05 58.88 1ce8 n THR 255 Cb 0.66 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 68.44 1ce8 n THR 255 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ce8 s LEU 256 N -3.23 3.50 0.66 3.22 1.43 -1.26 -5.10 118.68 117.89 1ce8 s LEU 256 Ca 0.48 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.50 1ce8 s LEU 256 Cb 0.43 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 1ce8 s LEU 256 CO 0.04 0.31 1.05 0.42 0.23 0.00 0.00 176.35 178.40 1ce8 s THR 257 N -1.00 4.31 0.42 5.49 -4.23 -1.26 -4.77 115.64 114.60 1ce8 s THR 257 Ca 0.17 0.77 0.13 0.00 -1.18 0.00 0.00 61.69 61.58 1ce8 s THR 257 Cb -0.11 -3.60 0.32 0.00 1.34 0.00 0.00 72.50 70.45 1ce8 s THR 257 CO 0.07 -0.96 1.98 -0.78 -0.54 0.00 0.00 174.62 174.39 1ce8 h ASP 258 N -0.48 0.41 -0.05 3.99 3.58 -1.99 0.44 116.42 122.32 1ce8 h ASP 258 Ca -0.44 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1ce8 h ASP 258 Cb 1.20 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.17 1ce8 h ASP 258 CO 0.59 0.25 0.02 0.11 -2.88 0.00 0.00 179.24 177.33 1ce8 h LYS 259 N 0.46 0.05 -0.15 0.28 1.57 -2.01 0.11 116.57 116.88 1ce8 h LYS 259 Ca 0.28 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.95 1ce8 h LYS 259 Cb 0.49 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1ce8 h LYS 259 CO -0.08 0.03 -0.39 0.93 -0.57 0.00 0.00 179.45 179.38 1ce8 h GLU 260 N 0.05 0.33 -0.65 3.15 5.08 -1.18 -2.85 114.58 118.52 1ce8 h GLU 260 Ca 0.02 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1ce8 h GLU 260 Cb 0.00 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1ce8 h GLU 260 CO -0.02 0.67 0.41 -0.92 -1.00 0.00 0.00 179.01 178.15 1ce8 h TYR 261 N 0.28 0.77 -0.57 4.33 3.20 0.40 -1.90 116.97 123.48 1ce8 h TYR 261 Ca 0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1ce8 h TYR 261 Cb 0.81 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1ce8 h TYR 261 CO 0.02 0.45 0.26 1.96 -1.64 0.00 0.00 178.16 179.21 1ce8 h GLN 262 N 0.81 0.83 -0.75 1.82 1.08 -0.77 0.31 115.11 118.44 1ce8 h GLN 262 Ca 0.25 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1ce8 h GLN 262 Cb -0.01 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.24 1ce8 h GLN 262 CO -0.09 0.69 0.41 0.82 -0.95 0.00 0.00 178.83 179.71 1ce8 h ILE 263 N 0.77 1.22 -0.18 2.54 2.04 -1.34 0.53 117.51 123.09 1ce8 h ILE 263 Ca 0.19 -0.56 -0.19 0.00 1.00 0.00 0.00 64.86 65.31 1ce8 h ILE 263 Cb 0.15 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1ce8 h ILE 263 CO -0.02 0.25 -0.62 -0.03 0.00 0.00 0.00 178.15 177.73 1ce8 h MET 264 N 1.05 0.74 -0.36 2.37 4.05 -0.57 -0.65 114.93 121.56 1ce8 h MET 264 Ca 0.27 -0.55 -0.06 0.00 -0.28 0.00 0.00 59.70 59.07 1ce8 h MET 264 Cb 0.03 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1ce8 h MET 264 CO -0.04 1.17 -0.02 -0.09 0.23 0.00 0.00 176.91 178.16 1ce8 h ARG 265 N 0.45 0.57 0.06 0.39 2.43 0.11 -0.48 114.38 117.91 1ce8 h ARG 265 Ca -0.03 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1ce8 h ARG 265 Cb 1.24 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1ce8 h ARG 265 CO 0.13 0.61 -0.03 -0.91 -1.51 0.00 0.00 179.97 178.26 1ce8 h ASN 266 N 0.54 -0.06 -0.76 -3.80 -0.26 0.19 -2.84 115.58 108.58 1ce8 h ASN 266 Ca 0.11 -0.38 0.05 0.00 -0.56 0.00 0.00 56.30 55.52 1ce8 h ASN 266 Cb 0.38 0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.60 1ce8 h ASN 266 CO 0.01 0.36 0.47 0.00 -1.06 0.00 0.00 177.43 177.21 1ce8 h ALA 267 N 0.41 1.02 -0.49 -0.83 0.00 -0.86 -1.36 119.26 117.15 1ce8 h ALA 267 Ca -0.01 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1ce8 h ALA 267 Cb 0.44 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1ce8 h ALA 267 CO 0.01 0.22 -0.04 0.77 0.00 0.00 0.00 179.25 180.22 1ce8 h SER 268 N 0.88 -0.28 -0.44 0.00 0.02 -1.09 0.29 113.55 112.93 1ce8 h SER 268 Ca 0.32 0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.31 1ce8 h SER 268 Cb 0.10 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1ce8 h SER 268 CO -0.14 -0.10 -0.05 0.24 -1.14 0.00 0.00 176.83 175.63 1ce8 h MET 269 N 0.08 0.82 -0.11 3.45 2.07 -1.17 -2.66 114.93 117.40 1ce8 h MET 269 Ca 0.24 -0.29 -0.04 0.00 -2.07 0.00 0.00 59.70 57.54 1ce8 h MET 269 Cb 0.37 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 30.03 1ce8 h MET 269 CO -0.44 0.91 -0.13 0.00 1.07 0.00 0.00 176.91 178.32 1ce8 h ALA 270 N 0.88 1.57 -0.21 6.32 0.00 -0.41 -2.02 119.26 125.40 1ce8 h ALA 270 Ca 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ce8 h ALA 270 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ce8 h ALA 270 CO 0.03 0.31 -0.02 0.28 0.00 0.00 0.00 179.25 179.85 1ce8 h VAL 271 N 0.17 1.27 -0.11 0.00 2.07 -0.13 -1.57 116.25 117.95 1ce8 h VAL 271 Ca 0.04 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1ce8 h VAL 271 Cb 0.34 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1ce8 h VAL 271 CO 0.02 0.29 -0.26 -0.07 0.02 0.00 0.00 177.57 177.57 1ce8 h LEU 272 N 0.13 0.20 -0.07 2.57 4.07 -1.23 0.35 115.31 121.32 1ce8 h LEU 272 Ca 0.06 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ce8 h LEU 272 Cb 0.44 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 1ce8 h LEU 272 CO 0.01 0.46 0.03 0.03 -1.08 0.00 0.00 178.44 177.89 1ce8 h ARG 273 N 0.18 0.10 -0.30 1.13 3.08 -1.17 -1.27 114.38 116.13 1ce8 h ARG 273 Ca 0.03 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 1ce8 h ARG 273 Cb 0.56 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1ce8 h ARG 273 CO 0.04 0.23 -0.30 1.49 -1.07 0.00 0.00 179.97 180.36 1ce8 h GLU 274 N -0.05 0.74 -0.78 0.04 4.57 -1.08 -3.10 114.58 114.92 1ce8 h GLU 274 Ca 0.02 -0.39 -0.03 0.00 -1.18 0.00 0.00 59.36 57.79 1ce8 h GLU 274 Cb 0.17 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 1ce8 h GLU 274 CO -0.00 1.01 0.38 0.82 -1.18 0.00 0.00 179.01 180.03 1ce8 h ILE 275 N 0.49 1.24 0.00 2.32 1.08 -0.87 -3.47 117.51 118.31 1ce8 h ILE 275 Ca 0.05 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 1ce8 h ILE 275 Cb 0.87 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 1ce8 h ILE 275 CO 0.07 0.29 0.00 0.61 -0.69 0.00 0.00 178.15 178.43 1ce8 n GLY 276 N -1.07 1.14 3.60 5.37 0.00 -0.54 -4.34 105.19 109.36 1ce8 n GLY 276 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1ce8 n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ce8 s VAL 277 N -2.00 3.89 -0.17 1.61 1.01 -0.85 -4.78 120.40 119.10 1ce8 s VAL 277 Ca 0.00 0.90 0.08 0.00 0.00 0.00 0.00 61.98 62.96 1ce8 s VAL 277 Cb 0.00 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.08 1ce8 s VAL 277 CO 0.00 -0.76 0.25 -0.62 0.00 0.00 0.00 175.10 173.97 1ce8 n GLU 278 N 8.11 2.08 -2.93 2.72 1.02 -1.26 -4.61 120.64 125.77 1ce8 n GLU 278 Ca 0.17 -0.04 -0.14 0.00 -0.02 0.00 0.00 57.16 57.13 1ce8 n GLU 278 Cb 0.48 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 1ce8 n GLU 278 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ce8 n THR 279 N -1.52 0.38 -2.58 2.62 -2.24 -1.22 -2.14 114.28 107.58 1ce8 n THR 279 Ca -0.00 -3.78 0.00 0.00 -2.27 0.00 0.00 64.05 57.99 1ce8 n THR 279 Cb 0.17 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1ce8 n THR 279 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ce8 n GLY 280 N 0.11 -1.45 3.99 3.38 0.00 -0.92 -3.76 105.19 106.54 1ce8 n GLY 280 Ca 0.17 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 1ce8 n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ce8 s GLY 281 N 0.00 1.84 0.12 -0.02 0.00 -1.26 -1.31 107.32 106.69 1ce8 s GLY 281 Ca 0.00 -1.56 -0.19 0.00 0.00 0.00 0.00 44.72 42.97 1ce8 s GLY 281 CO 0.00 -1.24 0.49 -0.56 0.00 0.00 0.00 173.10 171.79 1ce8 s SER 282 N -4.48 -0.38 -0.19 1.64 0.01 0.28 -3.71 113.70 106.87 1ce8 s SER 282 Ca 0.59 -0.12 -0.00 0.00 1.31 0.00 0.00 55.95 57.72 1ce8 s SER 282 Cb -0.09 0.52 0.01 0.00 0.21 0.00 0.00 66.02 66.67 1ce8 s SER 282 CO 0.38 -0.86 -0.15 0.21 0.41 0.00 0.00 173.24 173.23 1ce8 s ASN 283 N -2.63 3.50 -0.16 2.44 3.84 -1.09 -0.18 114.94 120.67 1ce8 s ASN 283 Ca 0.01 -0.57 -0.02 0.00 0.21 0.00 0.00 52.86 52.49 1ce8 s ASN 283 Cb 0.00 -1.56 -0.02 0.00 -0.55 0.00 0.00 41.25 39.12 1ce8 s ASN 283 CO -0.10 -0.00 -0.07 -0.69 -2.79 0.00 0.00 177.10 173.44 1ce8 s VAL 284 N 1.33 3.48 0.08 -5.21 1.01 -0.83 -1.25 120.40 119.00 1ce8 s VAL 284 Ca 0.05 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1ce8 s VAL 284 Cb -0.13 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1ce8 s VAL 284 CO -0.10 0.49 0.02 -1.10 0.00 0.00 0.00 175.10 174.42 1ce8 s GLN 285 N 0.56 2.66 0.11 2.72 -0.21 0.70 -1.35 119.66 124.85 1ce8 s GLN 285 Ca -0.05 -0.78 -0.04 0.00 0.02 0.00 0.00 55.36 54.51 1ce8 s GLN 285 Cb -0.15 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 31.23 1ce8 s GLN 285 CO 0.03 0.55 0.10 -0.06 -2.12 0.00 0.00 175.29 173.80 1ce8 s PHE 286 N -1.32 0.57 -0.05 0.91 0.40 -0.09 -0.86 117.98 117.55 1ce8 s PHE 286 Ca 0.26 -0.99 0.04 0.00 -0.60 0.00 0.00 56.93 55.64 1ce8 s PHE 286 Cb -0.12 -0.30 -0.00 0.00 0.51 0.00 0.00 43.02 43.11 1ce8 s PHE 286 CO 0.19 -0.53 -0.17 0.00 0.70 0.00 0.00 175.22 175.41 1ce8 s ALA 287 N -3.97 1.54 -0.07 5.36 0.00 0.46 -1.57 121.76 123.51 1ce8 s ALA 287 Ca 0.15 -0.67 0.05 0.00 0.00 0.00 0.00 51.96 51.49 1ce8 s ALA 287 Cb 0.06 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 1ce8 s ALA 287 CO -0.03 0.25 -0.22 0.08 0.00 0.00 0.00 175.76 175.83 1ce8 s VAL 288 N 0.16 1.89 -0.41 0.00 1.01 0.51 -1.47 120.40 122.09 1ce8 s VAL 288 Ca -0.07 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.73 1ce8 s VAL 288 Cb -0.13 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.65 1ce8 s VAL 288 CO 0.03 0.53 0.82 0.21 0.00 0.00 0.00 175.10 176.68 1ce8 s ASN 289 N 0.12 6.50 0.59 3.32 3.84 -0.40 -0.40 114.94 128.51 1ce8 s ASN 289 Ca -0.10 0.15 0.32 0.00 0.21 0.00 0.00 52.86 53.44 1ce8 s ASN 289 Cb -0.15 -2.41 1.77 0.00 -0.55 0.00 0.00 41.25 39.91 1ce8 s ASN 289 CO 0.05 -0.86 1.98 1.55 -2.79 0.00 0.00 177.10 177.03 1ce8 h PRO 290 N 8.77 0.00 0.00 0.43 0.13 -1.94 0.62 132.00 140.02 1ce8 h PRO 290 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ce8 h PRO 290 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1ce8 h PRO 290 CO 0.95 0.00 -0.64 0.87 -0.23 0.00 0.00 178.00 178.95 1ce8 h LYS 291 N 0.00 0.00 0.00 0.86 1.57 -1.98 -3.41 116.57 113.61 1ce8 h LYS 291 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ce8 h LYS 291 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1ce8 h LYS 291 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.15 1ce8 n ASN 292 N -2.78 0.00 -0.08 0.86 0.23 -0.71 -5.00 115.26 107.78 1ce8 n ASN 292 Ca 0.02 -1.00 -0.01 0.00 -0.53 0.00 0.00 54.58 53.06 1ce8 n ASN 292 Cb 0.54 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.23 1ce8 n ASN 292 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ce8 n GLY 293 N 0.00 0.26 3.66 4.83 0.00 0.21 -4.91 105.19 109.24 1ce8 n GLY 293 Ca 0.00 -0.03 -0.47 0.00 0.00 0.00 0.00 46.02 45.52 1ce8 n GLY 293 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ce8 n ARG 294 N -0.50 2.22 -3.50 1.61 0.63 -1.21 -4.68 116.66 111.23 1ce8 n ARG 294 Ca -0.01 0.79 -0.37 0.00 -0.92 0.00 0.00 57.85 57.35 1ce8 n ARG 294 Cb 0.34 -2.74 -0.07 0.00 0.45 0.00 0.00 32.46 30.44 1ce8 n ARG 294 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1ce8 s LEU 295 N 4.67 4.23 -0.03 6.15 2.96 -1.26 -1.28 118.68 134.12 1ce8 s LEU 295 Ca 0.94 0.52 0.03 0.00 -0.22 0.00 0.00 54.13 55.39 1ce8 s LEU 295 Cb -0.63 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 43.65 1ce8 s LEU 295 CO 0.49 0.06 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.84 1ce8 s ILE 296 N 0.64 0.92 0.02 6.68 1.01 -0.54 -4.38 121.20 125.55 1ce8 s ILE 296 Ca 0.17 -0.43 -0.24 0.00 0.00 0.00 0.00 60.65 60.16 1ce8 s ILE 296 Cb -0.13 -0.81 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 1ce8 s ILE 296 CO 0.05 0.28 0.71 -0.69 0.00 0.00 0.00 174.94 175.29 1ce8 s VAL 297 N 0.21 4.81 -0.26 2.92 1.01 0.38 -0.40 120.40 129.08 1ce8 s VAL 297 Ca -0.04 1.50 -0.13 0.00 0.00 0.00 0.00 61.98 63.31 1ce8 s VAL 297 Cb -0.10 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.12 1ce8 s VAL 297 CO 0.01 0.37 -0.34 -0.38 0.00 0.00 0.00 175.10 174.76 1ce8 n ILE 298 N 2.89 1.43 -3.84 2.22 2.08 -0.04 -4.54 119.36 119.57 1ce8 n ILE 298 Ca -0.03 -0.34 -0.01 0.00 0.56 0.00 0.00 62.75 62.93 1ce8 n ILE 298 Cb 0.51 -1.88 0.01 0.00 -0.75 0.00 0.00 39.64 37.52 1ce8 n ILE 298 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 1ce8 s GLU 299 N -2.50 0.90 -0.09 0.38 -1.05 -1.22 -5.00 118.70 110.12 1ce8 s GLU 299 Ca -0.36 -0.55 -0.06 0.00 -0.15 0.00 0.00 54.97 53.85 1ce8 s GLU 299 Cb 0.13 0.27 0.04 0.00 -0.44 0.00 0.00 34.13 34.13 1ce8 s GLU 299 CO 0.46 -0.42 0.22 0.00 0.95 0.00 0.00 175.26 176.47 1ce8 s MET 300 N -2.36 0.21 -0.37 -4.83 0.23 -1.26 -0.21 119.30 110.72 1ce8 s MET 300 Ca 0.21 0.42 -0.02 0.00 -1.03 0.00 0.00 55.69 55.26 1ce8 s MET 300 Cb -0.00 -0.03 0.09 0.00 -1.53 0.00 0.00 34.83 33.35 1ce8 s MET 300 CO 0.02 -0.11 0.12 -0.80 -2.03 0.00 0.00 175.02 172.22 1ce8 s ASN 301 N 0.79 5.11 -0.68 -1.18 0.01 -0.38 -4.69 114.94 113.92 1ce8 s ASN 301 Ca -0.06 -1.75 -0.05 0.00 -0.71 0.00 0.00 52.86 50.30 1ce8 s ASN 301 Cb -0.07 -1.78 -0.06 0.00 0.41 0.00 0.00 41.25 39.75 1ce8 s ASN 301 CO -0.05 -0.43 1.97 -0.81 -1.51 0.00 0.00 177.10 176.27 1ce8 n PRO 302 N 4.59 1.69 -2.69 -0.60 -0.04 -1.26 -2.66 135.00 134.03 1ce8 n PRO 302 Ca -0.06 -1.21 0.02 0.00 -0.04 0.00 0.00 63.50 62.21 1ce8 n PRO 302 Cb 0.42 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1ce8 n PRO 302 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1ce8 n ARG 303 N 4.10 0.00 -1.89 0.54 1.85 -1.24 -4.88 116.66 115.13 1ce8 n ARG 303 Ca 0.36 -0.17 -0.31 0.00 -1.00 0.00 0.00 57.85 56.73 1ce8 n ARG 303 Cb 0.16 0.34 0.02 0.00 -1.05 0.00 0.00 32.46 31.93 1ce8 n ARG 303 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1ce8 s VAL 304 N -2.00 4.39 0.00 8.89 -7.23 -0.63 -4.41 120.40 119.41 1ce8 s VAL 304 Ca 0.11 0.76 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 1ce8 s VAL 304 Cb -0.00 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.18 1ce8 s VAL 304 CO -0.01 -1.00 0.00 -1.54 -0.31 0.00 0.00 175.10 172.24 1ce8 n SER 305 N -2.80 0.00 0.19 4.85 3.41 -1.26 -4.72 113.62 113.29 1ce8 n SER 305 Ca 0.06 -0.89 0.06 0.00 -0.26 0.00 0.00 58.87 57.84 1ce8 n SER 305 Cb 0.55 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.85 1ce8 n SER 305 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1ce8 h ARG 306 N 0.00 0.00 0.05 4.33 0.11 -1.94 -2.94 114.38 113.98 1ce8 h ARG 306 Ca 0.00 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.85 1ce8 h ARG 306 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 1ce8 h ARG 306 CO 0.00 0.36 -1.03 0.77 0.10 0.00 0.00 179.97 180.17 1ce8 h SER 307 N 0.00 0.40 -0.29 0.08 0.02 -1.98 -2.26 113.55 109.52 1ce8 h SER 307 Ca -0.00 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.51 1ce8 h SER 307 Cb 0.86 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1ce8 h SER 307 CO 0.05 1.20 -0.10 0.77 -1.14 0.00 0.00 176.83 177.61 1ce8 h SER 308 N 0.13 0.68 -0.22 3.07 4.64 -1.92 1.35 113.55 121.28 1ce8 h SER 308 Ca -0.09 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.00 1ce8 h SER 308 Cb 1.70 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 1ce8 h SER 308 CO 0.17 0.81 -0.04 0.00 -0.87 0.00 0.00 176.83 176.90 1ce8 h ALA 309 N 1.26 0.30 -0.36 5.18 0.00 -1.54 0.51 119.26 124.60 1ce8 h ALA 309 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ce8 h ALA 309 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ce8 h ALA 309 CO 0.03 0.07 0.24 1.25 0.00 0.00 0.00 179.25 180.84 1ce8 h LEU 310 N 0.15 0.41 -0.94 0.00 5.85 -1.00 0.22 115.31 120.00 1ce8 h LEU 310 Ca 0.06 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1ce8 h LEU 310 Cb 0.48 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1ce8 h LEU 310 CO 0.02 0.30 0.60 0.00 -0.34 0.00 0.00 178.44 179.01 1ce8 h ALA 311 N 1.13 1.29 -0.43 1.25 0.00 0.22 0.12 119.26 122.84 1ce8 h ALA 311 Ca 0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1ce8 h ALA 311 Cb -0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1ce8 h ALA 311 CO -0.03 0.39 0.03 0.77 0.00 0.00 0.00 179.25 180.42 1ce8 h SER 312 N 1.10 0.71 -0.00 0.00 0.02 0.75 -1.17 113.55 114.96 1ce8 h SER 312 Ca 0.40 -0.29 -0.12 0.00 -0.84 0.00 0.00 61.79 60.95 1ce8 h SER 312 Cb 0.14 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1ce8 h SER 312 CO -0.16 0.82 -0.35 0.11 -1.14 0.00 0.00 176.83 176.11 1ce8 h LYS 313 N 0.58 0.48 -0.42 3.45 1.79 -0.48 0.48 116.57 122.45 1ce8 h LYS 313 Ca 0.13 -0.22 -0.09 0.00 -2.18 0.00 0.00 60.65 58.28 1ce8 h LYS 313 Cb 0.44 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1ce8 h LYS 313 CO 0.02 0.77 -0.10 0.00 -1.08 0.00 0.00 179.45 179.06 1ce8 h ALA 314 N 1.21 0.58 0.00 3.86 0.00 -0.53 -3.33 119.26 121.05 1ce8 h ALA 314 Ca 0.04 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1ce8 h ALA 314 Cb 0.81 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ce8 h ALA 314 CO 0.07 0.46 -1.99 0.25 0.00 0.00 0.00 179.25 178.04 1ce8 n THR 315 N -4.30 0.23 -0.67 0.00 -2.24 -0.47 -4.98 114.28 101.85 1ce8 n THR 315 Ca -0.01 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1ce8 n THR 315 Cb 0.37 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1ce8 n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ce8 n GLY 316 N 1.43 0.76 3.46 3.38 0.00 0.17 -2.97 105.19 111.42 1ce8 n GLY 316 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1ce8 n GLY 316 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ce8 s PHE 317 N -2.72 3.18 -1.12 1.61 2.19 -1.20 -4.63 117.98 115.30 1ce8 s PHE 317 Ca 0.00 -0.51 -0.22 0.00 0.33 0.00 0.00 56.93 56.54 1ce8 s PHE 317 Cb 0.00 -2.92 -0.08 0.00 -1.31 0.00 0.00 43.02 38.71 1ce8 s PHE 317 CO 0.00 -0.72 1.92 -0.35 1.83 0.00 0.00 175.22 177.90 1ce8 n PRO 318 N 5.50 1.83 -0.19 10.12 -0.04 -1.26 -4.19 135.00 146.77 1ce8 n PRO 318 Ca -0.09 -2.44 -0.02 0.00 -0.04 0.00 0.00 63.50 60.92 1ce8 n PRO 318 Cb 0.47 -3.50 0.05 0.00 -0.04 0.00 0.00 33.50 30.47 1ce8 n PRO 318 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1ce8 h ILE 319 N 5.62 0.38 -0.12 0.52 2.04 -1.92 -1.85 117.51 122.17 1ce8 h ILE 319 Ca 0.31 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.09 1ce8 h ILE 319 Cb 0.86 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1ce8 h ILE 319 CO 1.45 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 179.31 1ce8 h ALA 320 N 1.51 1.29 -0.07 1.87 0.00 -1.92 0.15 119.26 122.10 1ce8 h ALA 320 Ca 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ce8 h ALA 320 Cb 0.45 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ce8 h ALA 320 CO -0.61 0.48 -0.03 0.87 0.00 0.00 0.00 179.25 179.96 1ce8 h LYS 321 N 0.20 0.14 0.39 0.00 1.57 -1.69 -0.37 116.57 116.81 1ce8 h LYS 321 Ca 0.03 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1ce8 h LYS 321 Cb 0.62 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1ce8 h LYS 321 CO 0.04 0.51 -0.19 0.28 -0.57 0.00 0.00 179.45 179.53 1ce8 h VAL 322 N -0.24 0.62 -0.99 0.50 2.07 -1.26 -2.30 116.25 114.65 1ce8 h VAL 322 Ca 0.02 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.67 1ce8 h VAL 322 Cb 0.47 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 1ce8 h VAL 322 CO 0.01 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.22 1ce8 h ALA 323 N 0.10 1.61 -0.56 1.67 0.00 -0.66 -0.12 119.26 121.30 1ce8 h ALA 323 Ca -0.05 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1ce8 h ALA 323 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ce8 h ALA 323 CO 0.09 0.12 0.10 0.00 0.00 0.00 0.00 179.25 179.55 1ce8 h ALA 324 N 1.57 1.12 -0.13 0.00 0.00 -0.86 -2.20 119.26 118.76 1ce8 h ALA 324 Ca 0.51 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 1ce8 h ALA 324 Cb 0.62 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ce8 h ALA 324 CO -0.28 0.58 -0.61 0.87 0.00 0.00 0.00 179.25 179.82 1ce8 h LYS 325 N 0.85 0.45 0.00 0.00 1.57 -0.51 -2.79 116.57 116.13 1ce8 h LYS 325 Ca 0.18 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1ce8 h LYS 325 Cb 0.36 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1ce8 h LYS 325 CO 0.01 0.92 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.49 1ce8 h LEU 326 N 0.34 0.00 -1.48 2.94 4.07 -0.82 -1.61 115.31 118.74 1ce8 h LEU 326 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1ce8 h LEU 326 Cb 1.15 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.87 1ce8 h LEU 326 CO 0.11 0.25 0.09 0.00 -1.08 0.00 0.00 178.44 177.81 1ce8 h ALA 327 N 1.75 1.59 -0.81 1.53 0.00 -1.12 -2.42 119.26 119.79 1ce8 h ALA 327 Ca -0.00 -0.11 -0.46 0.00 0.00 0.00 0.00 54.91 54.33 1ce8 h ALA 327 Cb 0.51 -0.13 -0.25 0.00 0.00 0.00 0.00 17.79 17.93 1ce8 h ALA 327 CO 0.03 0.31 0.59 1.33 0.00 0.00 0.00 179.25 181.52 1ce8 n VAL 328 N -4.38 2.96 -0.50 0.00 0.24 -0.65 -4.49 118.33 111.50 1ce8 n VAL 328 Ca 0.01 -1.85 0.00 0.00 -2.04 0.00 0.00 64.34 60.47 1ce8 n VAL 328 Cb 0.16 -0.78 0.00 0.00 -1.47 0.00 0.00 33.84 31.74 1ce8 n VAL 328 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ce8 n GLY 329 N -0.71 1.72 3.81 7.63 0.00 -0.91 0.40 105.19 117.13 1ce8 n GLY 329 Ca 0.49 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.20 1ce8 n GLY 329 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ce8 s TYR 330 N -3.40 3.05 0.13 1.61 2.02 -0.91 -4.35 117.35 115.50 1ce8 s TYR 330 Ca 0.00 1.45 0.07 0.00 -0.37 0.00 0.00 57.07 58.22 1ce8 s TYR 330 Cb 0.00 -2.92 -0.04 0.00 -0.40 0.00 0.00 41.96 38.60 1ce8 s TYR 330 CO 0.00 -1.26 -0.04 0.95 -1.57 0.00 0.00 175.55 173.64 1ce8 s THR 331 N -2.93 3.65 0.26 -0.71 -4.23 -1.26 -4.30 115.64 106.13 1ce8 s THR 331 Ca 0.59 -1.29 -0.01 0.00 -1.18 0.00 0.00 61.69 59.80 1ce8 s THR 331 Cb -0.15 -2.77 0.25 0.00 1.34 0.00 0.00 72.50 71.17 1ce8 s THR 331 CO 0.52 0.01 1.71 -0.07 -0.54 0.00 0.00 174.62 176.25 1ce8 h LEU 332 N 3.15 0.29 -1.93 4.79 3.38 -1.93 0.14 115.31 123.19 1ce8 h LEU 332 Ca -0.48 0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.70 1ce8 h LEU 332 Cb 1.18 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1ce8 h LEU 332 CO 0.56 0.06 0.24 -2.24 0.09 0.00 0.00 178.44 177.15 1ce8 h ASP 333 N 0.43 0.07 1.97 -0.43 2.03 -1.92 -2.21 116.42 116.36 1ce8 h ASP 333 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 1ce8 h ASP 333 Cb 0.80 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 1ce8 h ASP 333 CO -0.46 0.04 -0.01 -0.33 -1.03 0.00 0.00 179.24 177.46 1ce8 h GLU 334 N 0.08 0.00 -6.16 4.15 5.08 -1.38 -3.44 114.58 112.91 1ce8 h GLU 334 Ca 0.16 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.93 1ce8 h GLU 334 Cb 0.52 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1ce8 h GLU 334 CO -0.01 0.00 -0.23 -0.51 -1.00 0.00 0.00 179.01 177.25 1ce8 s LEU 335 N -6.14 4.32 0.08 1.33 1.43 -0.84 -5.00 118.68 113.86 1ce8 s LEU 335 Ca 0.07 0.79 -0.06 0.00 -1.03 0.00 0.00 54.13 53.90 1ce8 s LEU 335 Cb 0.05 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.11 1ce8 s LEU 335 CO 0.67 0.13 0.33 -0.04 0.23 0.00 0.00 176.35 177.67 1ce8 s MET 336 N -2.10 3.62 -0.09 1.70 -1.94 -1.26 0.03 119.30 119.26 1ce8 s MET 336 Ca 0.36 -0.05 -0.30 0.00 -1.71 0.00 0.00 55.69 53.99 1ce8 s MET 336 Cb -0.13 -2.97 -0.02 0.00 2.01 0.00 0.00 34.83 33.71 1ce8 s MET 336 CO 0.19 0.55 1.19 1.21 -0.01 0.00 0.00 175.02 178.15 1ce8 s ASN 337 N -2.07 7.05 0.09 3.03 2.47 0.91 -4.50 114.94 121.93 1ce8 s ASN 337 Ca 0.35 1.74 -0.33 0.00 0.42 0.00 0.00 52.86 55.03 1ce8 s ASN 337 Cb -0.13 -2.55 -0.14 0.00 -1.45 0.00 0.00 41.25 36.97 1ce8 s ASN 337 CO 0.21 -0.61 1.58 0.44 -3.72 0.00 0.00 177.10 175.00 1ce8 h ASP 338 N 7.57 -1.22 0.32 -4.21 5.19 -1.90 0.49 116.42 122.66 1ce8 h ASP 338 Ca -0.32 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 1ce8 h ASP 338 Cb 1.14 0.42 0.00 0.00 0.18 0.00 0.00 39.33 41.07 1ce8 h ASP 338 CO 0.90 -0.58 0.00 2.30 -3.12 0.00 0.00 179.24 178.74 1ce8 n ILE 339 N -5.51 0.05 -0.78 0.35 -5.35 -1.26 -2.69 119.36 104.16 1ce8 n ILE 339 Ca -0.10 0.01 0.06 0.00 -0.27 0.00 0.00 62.75 62.45 1ce8 n ILE 339 Cb 0.42 -0.55 0.38 0.00 -1.74 0.00 0.00 39.64 38.15 1ce8 n ILE 339 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1ce8 n THR 340 N -1.17 2.60 -2.67 7.28 -2.24 -1.20 -3.43 114.28 113.45 1ce8 n THR 340 Ca 0.17 -1.32 -0.14 0.00 -2.27 0.00 0.00 64.05 60.49 1ce8 n THR 340 Cb 0.18 -0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.13 1ce8 n THR 340 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ce8 n GLY 341 N 0.57 -0.10 3.70 3.38 0.00 -1.10 -2.27 105.19 109.37 1ce8 n GLY 341 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ce8 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce8 n GLY 342 N -1.21 0.03 0.29 -0.02 0.00 0.16 -4.79 105.19 99.64 1ce8 n GLY 342 Ca -0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.09 1ce8 n GLY 342 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ce8 h ARG 343 N 0.10 0.00 -6.08 1.61 3.08 -1.65 -3.41 114.38 108.03 1ce8 h ARG 343 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1ce8 h ARG 343 Cb 0.25 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.12 1ce8 h ARG 343 CO 0.00 0.05 -0.79 0.95 -1.07 0.00 0.00 179.97 179.12 1ce8 s THR 344 N -4.33 1.99 1.06 2.04 -4.23 -1.26 -5.01 115.64 105.90 1ce8 s THR 344 Ca -0.04 -2.01 -0.16 0.00 -1.18 0.00 0.00 61.69 58.30 1ce8 s THR 344 Cb 0.14 -1.96 0.22 0.00 1.34 0.00 0.00 72.50 72.24 1ce8 s THR 344 CO 0.54 -0.30 1.15 -2.16 -0.54 0.00 0.00 174.62 173.31 1ce8 s PRO 345 N -2.89 -0.10 0.00 3.99 0.04 -1.26 0.31 135.00 135.08 1ce8 s PRO 345 Ca 0.19 0.04 0.25 0.00 0.04 0.00 0.00 61.00 61.52 1ce8 s PRO 345 Cb -0.06 -1.72 0.41 0.00 0.04 0.00 0.00 34.50 33.17 1ce8 s PRO 345 CO 0.08 -2.99 1.36 0.00 0.04 0.00 0.00 177.00 175.49 1ce8 n ALA 346 N -4.27 3.00 -2.90 8.56 0.00 0.10 -3.41 120.51 121.59 1ce8 n ALA 346 Ca 0.11 -0.57 -0.44 0.00 0.00 0.00 0.00 53.44 52.54 1ce8 n ALA 346 Cb 0.59 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 1ce8 n ALA 346 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ce8 s SER 347 N -2.28 6.93 0.11 0.00 1.04 -1.16 -4.90 113.70 113.44 1ce8 s SER 347 Ca 0.26 -2.68 -0.26 0.00 0.48 0.00 0.00 55.95 53.74 1ce8 s SER 347 Cb 0.19 -2.42 0.08 0.00 0.10 0.00 0.00 66.02 63.97 1ce8 s SER 347 CO 0.45 -0.88 1.05 0.72 0.98 0.00 0.00 173.24 175.57 1ce8 s PHE 348 N 2.15 -0.10 -0.19 5.02 -0.71 -1.26 -4.94 117.98 117.95 1ce8 s PHE 348 Ca 0.41 -0.16 -0.03 0.00 -1.04 0.00 0.00 56.93 56.11 1ce8 s PHE 348 Cb -0.03 0.62 -0.01 0.00 -1.21 0.00 0.00 43.02 42.39 1ce8 s PHE 348 CO -0.02 -0.68 -0.06 -1.21 -1.34 0.00 0.00 175.22 171.91 1ce8 s GLU 349 N -3.00 3.43 0.65 1.99 2.02 -1.26 -4.76 118.70 117.76 1ce8 s GLU 349 Ca 0.13 -0.62 -0.16 0.00 0.02 0.00 0.00 54.97 54.34 1ce8 s GLU 349 Cb 0.00 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.31 1ce8 s GLU 349 CO 0.01 -0.05 1.15 -2.14 0.02 0.00 0.00 175.26 174.25 1ce8 s PRO 350 N 1.08 2.77 -0.05 0.39 0.02 -1.26 -5.00 135.00 132.96 1ce8 s PRO 350 Ca 0.01 1.58 0.03 0.00 0.02 0.00 0.00 61.00 62.63 1ce8 s PRO 350 Cb -0.15 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.45 1ce8 s PRO 350 CO -0.01 -1.31 -0.12 0.45 -0.33 0.00 0.00 177.00 175.68 1ce8 s SER 351 N -2.17 1.70 0.04 2.53 0.15 0.39 -4.96 113.70 111.39 1ce8 s SER 351 Ca 0.71 -0.28 0.09 0.00 0.70 0.00 0.00 55.95 57.18 1ce8 s SER 351 Cb -0.24 -0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 63.42 1ce8 s SER 351 CO 0.38 0.07 -0.26 0.27 1.20 0.00 0.00 173.24 174.90 1ce8 s ILE 352 N 0.37 2.12 -0.65 6.45 -4.36 -1.26 -0.42 121.20 123.45 1ce8 s ILE 352 Ca -0.08 -1.36 0.01 0.00 -0.26 0.00 0.00 60.65 58.95 1ce8 s ILE 352 Cb -0.13 -1.80 0.40 0.00 1.25 0.00 0.00 42.46 42.18 1ce8 s ILE 352 CO 0.02 0.38 1.73 -0.90 0.24 0.00 0.00 174.94 176.41 1ce8 n ASP 353 N 1.83 6.64 -2.37 4.36 5.68 -1.26 -4.86 116.55 126.57 1ce8 n ASP 353 Ca -0.17 -3.79 -0.03 0.00 -0.50 0.00 0.00 54.79 50.31 1ce8 n ASP 353 Cb 0.52 -0.83 0.01 0.00 -1.14 0.00 0.00 41.12 39.69 1ce8 n ASP 353 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ce8 n TYR 354 N -0.63 -1.21 -4.49 2.11 0.18 -1.26 -4.87 117.16 106.99 1ce8 n TYR 354 Ca 0.52 -0.86 -0.28 0.00 1.88 0.00 0.00 57.90 59.16 1ce8 n TYR 354 Cb 0.51 0.42 -0.17 0.00 -0.38 0.00 0.00 39.34 39.73 1ce8 n TYR 354 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1ce8 s VAL 355 N -2.29 1.42 -0.17 -3.48 1.01 0.47 -4.70 120.40 112.67 1ce8 s VAL 355 Ca 0.13 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 1ce8 s VAL 355 Cb -0.02 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1ce8 s VAL 355 CO 0.04 0.42 0.10 -0.69 0.00 0.00 0.00 175.10 174.97 1ce8 s VAL 356 N 0.93 5.11 -0.07 2.92 1.01 -0.48 -1.98 120.40 127.84 1ce8 s VAL 356 Ca -0.08 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1ce8 s VAL 356 Cb -0.15 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1ce8 s VAL 356 CO -0.00 0.50 -0.23 -0.89 0.00 0.00 0.00 175.10 174.47 1ce8 s THR 357 N -0.01 1.95 -0.04 3.92 2.01 0.46 -0.84 115.64 123.09 1ce8 s THR 357 Ca 0.08 -0.99 0.06 0.00 0.31 0.00 0.00 61.69 61.15 1ce8 s THR 357 Cb -0.12 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.72 1ce8 s THR 357 CO 0.00 0.54 -0.21 -0.75 -0.69 0.00 0.00 174.62 173.51 1ce8 s LYS 358 N 0.05 2.08 -0.09 4.92 2.20 -0.55 -0.65 119.74 127.71 1ce8 s LYS 358 Ca -0.09 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 54.77 1ce8 s LYS 358 Cb -0.15 -1.83 0.02 0.00 -1.51 0.00 0.00 37.83 34.36 1ce8 s LYS 358 CO 0.05 0.35 -0.12 0.42 -0.36 0.00 0.00 175.35 175.69 1ce8 s ILE 359 N -0.16 1.21 0.73 5.43 1.01 0.11 -1.71 121.20 127.82 1ce8 s ILE 359 Ca -0.01 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 1ce8 s ILE 359 Cb -0.12 -1.13 0.04 0.00 0.01 0.00 0.00 42.46 41.26 1ce8 s ILE 359 CO 0.02 0.38 1.16 -2.16 0.00 0.00 0.00 174.94 174.34 1ce8 s PRO 360 N 1.06 2.22 -0.15 2.79 0.04 -1.26 -1.50 135.00 138.20 1ce8 s PRO 360 Ca -0.07 1.55 0.01 0.00 0.04 0.00 0.00 61.00 62.54 1ce8 s PRO 360 Cb -0.15 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1ce8 s PRO 360 CO -0.01 -1.73 -0.17 0.50 0.04 0.00 0.00 177.00 175.62 1ce8 s ARG 361 N -4.16 3.17 0.40 4.56 6.06 0.48 -4.84 118.95 124.61 1ce8 s ARG 361 Ca 0.70 -0.78 0.08 0.00 -2.50 0.00 0.00 55.73 53.23 1ce8 s ARG 361 Cb -0.24 -2.56 -0.03 0.00 0.06 0.00 0.00 34.95 32.17 1ce8 s ARG 361 CO 0.47 0.04 0.28 -0.06 -2.50 0.00 0.00 175.30 173.52 1ce8 s PHE 362 N 0.75 2.70 0.00 5.12 0.40 -1.26 -0.53 117.98 125.16 1ce8 s PHE 362 Ca -0.07 -0.48 0.19 0.00 -0.60 0.00 0.00 56.93 55.97 1ce8 s PHE 362 Cb -0.16 -2.00 0.32 0.00 0.51 0.00 0.00 43.02 41.69 1ce8 s PHE 362 CO 0.01 0.06 1.12 0.09 0.70 0.00 0.00 175.22 177.19 1ce8 n ASN 363 N -1.39 0.56 -0.16 1.36 5.03 -1.26 -4.85 115.26 114.54 1ce8 n ASN 363 Ca 0.01 -1.98 0.29 0.00 0.87 0.00 0.00 54.58 53.77 1ce8 n ASN 363 Cb 0.62 -0.18 0.70 0.00 -1.02 0.00 0.00 39.78 39.90 1ce8 n ASN 363 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 1ce8 h PHE 364 N 0.73 0.00 0.00 3.10 0.04 -1.92 0.20 116.94 119.10 1ce8 h PHE 364 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1ce8 h PHE 364 Cb 1.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.91 1ce8 h PHE 364 CO 0.10 0.00 0.00 1.05 -0.60 0.00 0.00 178.31 178.86 1ce8 h GLU 365 N 0.00 0.00 -0.00 1.51 9.09 -1.99 -2.14 114.58 121.05 1ce8 h GLU 365 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.84 1ce8 h GLU 365 Cb 1.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.06 1ce8 h GLU 365 CO -0.00 0.00 -0.46 1.63 0.05 0.00 0.00 179.01 180.22 1ce8 n LYS 366 N -2.45 0.25 -3.19 1.06 5.02 0.72 -4.42 118.16 115.14 1ce8 n LYS 366 Ca 0.00 -0.15 -0.22 0.00 -2.02 0.00 0.00 58.31 55.92 1ce8 n LYS 366 Cb 0.15 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 1ce8 n LYS 366 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ce8 n PHE 367 N -1.25 0.34 -0.27 2.13 3.72 -0.81 -5.00 117.46 116.32 1ce8 n PHE 367 Ca 0.07 -3.72 0.03 0.00 -0.05 0.00 0.00 57.45 53.78 1ce8 n PHE 367 Cb 0.34 -0.40 0.17 0.00 -0.94 0.00 0.00 39.48 38.65 1ce8 n PHE 367 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ce8 h ALA 368 N 3.59 1.11 0.00 4.37 0.00 -1.77 -1.21 119.26 125.36 1ce8 h ALA 368 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ce8 h ALA 368 Cb 0.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ce8 h ALA 368 CO 0.52 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.17 1ce8 n GLY 369 N -1.31 -1.13 3.78 0.00 0.00 -1.26 -4.79 105.19 100.48 1ce8 n GLY 369 Ca 0.13 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 1ce8 n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 s ALA 370 N -3.40 2.58 -0.21 4.61 0.00 -0.46 -4.55 121.76 120.32 1ce8 s ALA 370 Ca 0.02 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.26 1ce8 s ALA 370 Cb 0.08 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1ce8 s ALA 370 CO 0.32 -1.05 1.15 1.21 0.00 0.00 0.00 175.76 177.39 1ce8 s ASN 371 N -2.45 7.00 -0.21 0.00 3.84 -1.26 -4.89 114.94 116.98 1ce8 s ASN 371 Ca 0.67 1.47 0.14 0.00 0.21 0.00 0.00 52.86 55.36 1ce8 s ASN 371 Cb -0.20 -2.54 0.78 0.00 -0.55 0.00 0.00 41.25 38.74 1ce8 s ASN 371 CO 0.37 -0.75 1.69 -0.90 -2.79 0.00 0.00 177.10 174.72 1ce8 n ASP 372 N 6.55 5.42 -4.81 -4.21 5.68 -1.26 -4.94 116.55 118.98 1ce8 n ASP 372 Ca 0.13 -2.81 -0.39 0.00 -0.50 0.00 0.00 54.79 51.22 1ce8 n ASP 372 Cb 0.46 -0.66 -0.06 0.00 -1.14 0.00 0.00 41.12 39.71 1ce8 n ASP 372 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1ce8 s ARG 373 N -2.54 4.20 0.19 0.11 1.81 -1.26 -4.08 118.95 117.37 1ce8 s ARG 373 Ca 0.52 0.74 -0.30 0.00 -1.72 0.00 0.00 55.73 54.97 1ce8 s ARG 373 Cb 0.39 -3.23 -0.08 0.00 -0.45 0.00 0.00 34.95 31.58 1ce8 s ARG 373 CO 0.17 0.64 1.05 -0.51 -0.68 0.00 0.00 175.30 175.96 1ce8 s LEU 374 N -1.12 4.52 0.00 2.53 1.43 -0.01 -4.97 118.68 121.06 1ce8 s LEU 374 Ca 0.29 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.42 1ce8 s LEU 374 Cb -0.19 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1ce8 s LEU 374 CO 0.19 -0.12 0.00 1.07 0.23 0.00 0.00 176.35 177.72 1ce8 n THR 375 N 2.18 0.00 0.53 5.49 5.66 -1.26 -4.84 114.28 122.03 1ce8 n THR 375 Ca 0.01 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.14 1ce8 n THR 375 Cb 0.47 0.00 0.37 0.00 -1.55 0.00 0.00 70.33 69.61 1ce8 n THR 375 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1ce8 h THR 376 N 0.00 0.00 -3.67 1.09 1.35 -1.90 0.79 112.91 110.58 1ce8 h THR 376 Ca 0.00 -0.57 -0.62 0.00 -0.55 0.00 0.00 66.41 64.67 1ce8 h THR 376 Cb 0.00 1.55 -0.14 0.00 -1.73 0.00 0.00 68.15 67.83 1ce8 h THR 376 CO 0.00 0.00 -0.30 -1.58 -0.25 0.00 0.00 175.52 173.39 1ce8 s GLN 377 N -3.14 4.05 0.45 4.72 0.74 -1.26 -4.05 119.66 121.16 1ce8 s GLN 377 Ca 0.09 -0.01 -0.24 0.00 0.05 0.00 0.00 55.36 55.26 1ce8 s GLN 377 Cb 0.11 -3.61 -0.09 0.00 1.10 0.00 0.00 33.01 30.51 1ce8 s GLN 377 CO 0.60 -0.16 1.16 -1.33 -0.55 0.00 0.00 175.29 175.01 1ce8 n MET 378 N 4.95 1.61 0.00 1.67 2.81 0.17 -4.91 117.12 123.41 1ce8 n MET 378 Ca -0.10 0.58 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 1ce8 n MET 378 Cb 0.51 -2.26 0.00 0.00 -0.71 0.00 0.00 33.22 30.77 1ce8 n MET 378 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ce8 n LYS 379 N -0.10 3.28 -2.52 0.03 5.02 -1.26 -4.91 118.16 117.70 1ce8 n LYS 379 Ca 0.09 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.02 1ce8 n LYS 379 Cb 0.40 -0.28 -0.04 0.00 -0.02 0.00 0.00 35.03 35.10 1ce8 n LYS 379 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ce8 s SER 380 N -0.51 6.60 0.00 4.39 1.04 -1.26 -4.68 113.70 119.28 1ce8 s SER 380 Ca 0.00 2.03 0.21 0.00 0.48 0.00 0.00 55.95 58.67 1ce8 s SER 380 Cb 0.00 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 1ce8 s SER 380 CO 0.00 -0.60 1.03 1.33 0.98 0.00 0.00 173.24 175.98 1ce8 n VAL 381 N -0.33 0.00 -3.35 5.02 0.24 0.31 -4.33 118.33 115.89 1ce8 n VAL 381 Ca 0.06 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1ce8 n VAL 381 Cb 0.50 1.24 0.00 0.00 -1.47 0.00 0.00 33.84 34.11 1ce8 n VAL 381 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ce8 n GLY 382 N 1.35 1.08 3.54 7.63 0.00 -1.05 -4.45 105.19 113.30 1ce8 n GLY 382 Ca 0.08 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 1ce8 n GLY 382 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ce8 s GLU 383 N -0.98 0.72 0.16 1.61 -1.05 -1.26 -0.39 118.70 117.50 1ce8 s GLU 383 Ca 0.00 -0.09 0.07 0.00 -0.15 0.00 0.00 54.97 54.80 1ce8 s GLU 383 Cb 0.00 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.98 1ce8 s GLU 383 CO 0.00 -0.28 -0.16 0.54 0.95 0.00 0.00 175.26 176.31 1ce8 s VAL 384 N -2.20 1.65 0.06 1.83 0.11 -0.56 -4.24 120.40 117.04 1ce8 s VAL 384 Ca 0.02 -1.93 0.03 0.00 -2.93 0.00 0.00 61.98 57.17 1ce8 s VAL 384 Cb -0.01 -1.80 -0.03 0.00 -1.53 0.00 0.00 36.38 33.02 1ce8 s VAL 384 CO -0.04 -0.42 -0.09 -0.32 -3.33 0.00 0.00 175.10 170.90 1ce8 s MET 385 N -2.97 0.64 0.03 1.54 0.00 -0.17 -0.72 119.30 117.66 1ce8 s MET 385 Ca 0.15 -0.86 -0.01 0.00 0.00 0.00 0.00 55.69 54.98 1ce8 s MET 385 Cb -0.04 -0.43 -0.03 0.00 0.00 0.00 0.00 34.83 34.33 1ce8 s MET 385 CO 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 175.02 175.13 1ce8 s ALA 386 N -1.54 0.28 -0.09 4.11 0.00 0.18 -4.77 121.76 119.93 1ce8 s ALA 386 Ca -0.06 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1ce8 s ALA 386 Cb -0.09 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.23 1ce8 s ALA 386 CO 0.01 -0.25 -0.23 0.42 0.00 0.00 0.00 175.76 175.71 1ce8 s ILE 387 N -2.50 1.93 0.06 0.00 1.01 -1.26 -0.40 121.20 120.03 1ce8 s ILE 387 Ca -0.06 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 1ce8 s ILE 387 Cb -0.02 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 1ce8 s ILE 387 CO -0.05 0.53 0.10 -0.83 0.00 0.00 0.00 174.94 174.69 1ce8 s GLY 388 N 0.29 0.22 0.42 6.18 0.00 -0.84 -4.69 107.32 108.90 1ce8 s GLY 388 Ca -0.16 -0.72 0.28 0.00 0.00 0.00 0.00 44.72 44.13 1ce8 s GLY 388 CO 0.07 -0.86 1.82 3.21 0.00 0.00 0.00 173.10 177.34 1ce8 h ARG 389 N 3.28 0.00 -5.04 2.90 2.47 -1.86 0.14 114.38 116.26 1ce8 h ARG 389 Ca -0.33 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.06 1ce8 h ARG 389 Cb 1.18 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 29.34 1ce8 h ARG 389 CO 0.56 0.00 -0.72 0.95 0.56 0.00 0.00 179.97 181.31 1ce8 s THR 390 N -3.43 1.07 0.40 2.04 -4.23 -1.26 -4.47 115.64 105.77 1ce8 s THR 390 Ca 0.04 -1.87 0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1ce8 s THR 390 Cb 0.09 -1.63 0.27 0.00 1.34 0.00 0.00 72.50 72.56 1ce8 s THR 390 CO 0.54 -0.65 2.06 -0.61 -0.54 0.00 0.00 174.62 175.41 1ce8 h GLN 391 N 3.15 0.57 -0.15 3.99 5.75 -1.90 0.33 115.11 126.85 1ce8 h GLN 391 Ca -0.37 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.06 1ce8 h GLN 391 Cb 1.19 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.61 1ce8 h GLN 391 CO 0.58 0.38 -0.04 1.96 -2.65 0.00 0.00 178.83 179.06 1ce8 h GLN 392 N 0.59 0.29 -0.29 1.69 4.20 -1.95 0.18 115.11 119.82 1ce8 h GLN 392 Ca 0.16 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1ce8 h GLN 392 Cb -0.07 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1ce8 h GLN 392 CO -0.03 0.58 0.14 1.49 -0.67 0.00 0.00 178.83 180.33 1ce8 h GLU 393 N -0.02 0.42 -0.11 1.46 4.81 -1.52 -1.03 114.58 118.60 1ce8 h GLU 393 Ca 0.04 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1ce8 h GLU 393 Cb 0.47 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1ce8 h GLU 393 CO 0.02 0.41 -0.10 1.03 -0.73 0.00 0.00 179.01 179.63 1ce8 h SER 394 N 0.33 -0.32 0.01 1.04 0.87 -0.23 -1.44 113.55 113.82 1ce8 h SER 394 Ca 0.10 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1ce8 h SER 394 Cb 0.13 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1ce8 h SER 394 CO -0.01 -0.14 -0.06 0.25 -0.53 0.00 0.00 176.83 176.34 1ce8 h LEU 395 N -0.13 -0.16 -1.14 2.23 5.85 -0.49 -2.60 115.31 118.87 1ce8 h LEU 395 Ca 0.08 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1ce8 h LEU 395 Cb 0.24 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1ce8 h LEU 395 CO -0.18 -0.09 -0.10 1.56 -0.34 0.00 0.00 178.44 179.29 1ce8 h GLN 396 N -0.11 0.49 -0.34 1.25 4.20 -1.05 -1.66 115.11 117.89 1ce8 h GLN 396 Ca 0.02 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 1ce8 h GLN 396 Cb 0.13 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1ce8 h GLN 396 CO -0.05 0.59 -0.06 0.87 -0.67 0.00 0.00 178.83 179.51 1ce8 h LYS 397 N 0.46 0.55 -0.31 1.46 1.57 -1.10 -2.15 116.57 117.04 1ce8 h LYS 397 Ca 0.09 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 1ce8 h LYS 397 Cb 0.45 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1ce8 h LYS 397 CO 0.02 0.62 -0.45 0.00 -0.57 0.00 0.00 179.45 179.07 1ce8 h ALA 398 N 1.43 0.48 -0.52 3.86 0.00 -1.00 -2.29 119.26 121.21 1ce8 h ALA 398 Ca 0.10 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.58 1ce8 h ALA 398 Cb 0.42 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1ce8 h ALA 398 CO 0.02 0.62 0.29 -0.07 0.00 0.00 0.00 179.25 180.11 1ce8 h LEU 399 N 0.64 0.44 0.00 0.00 3.38 -0.99 -1.19 115.31 117.59 1ce8 h LEU 399 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ce8 h LEU 399 Cb 1.05 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1ce8 h LEU 399 CO 0.10 0.30 0.00 -2.11 0.09 0.00 0.00 178.44 176.83 1ce8 n ARG 400 N -4.84 0.02 0.00 1.13 1.85 -0.84 -2.93 116.66 111.05 1ce8 n ARG 400 Ca 0.04 0.09 0.10 0.00 -1.00 0.00 0.00 57.85 57.08 1ce8 n ARG 400 Cb 0.11 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.09 1ce8 n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ce8 n GLY 401 N 0.94 0.50 0.01 2.89 0.00 -0.52 -4.57 105.19 104.45 1ce8 n GLY 401 Ca 0.06 -0.59 0.07 0.00 0.00 0.00 0.00 46.02 45.56 1ce8 n GLY 401 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ce8 n LEU 402 N 0.88 0.05 -2.11 0.99 7.94 -0.77 -4.46 117.00 119.52 1ce8 n LEU 402 Ca 0.11 0.51 -0.18 0.00 -1.11 0.00 0.00 56.01 55.34 1ce8 n LEU 402 Cb 0.49 -0.51 -0.01 0.00 0.53 0.00 0.00 43.42 43.93 1ce8 n LEU 402 CO 0.16 -0.30 -0.22 -0.62 -1.11 0.00 0.00 177.39 175.29 1ce8 n GLU 403 N -1.56 -1.59 -0.06 1.96 -0.58 -1.26 -4.79 120.64 112.76 1ce8 n GLU 403 Ca 0.03 0.88 0.05 0.00 -0.42 0.00 0.00 57.16 57.70 1ce8 n GLU 403 Cb 0.15 -5.40 0.08 0.00 -0.57 0.00 0.00 31.44 25.70 1ce8 n GLU 403 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1ce8 n VAL 404 N -4.03 0.41 -0.58 2.62 0.24 -1.26 -4.97 118.33 110.76 1ce8 n VAL 404 Ca -0.21 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 1ce8 n VAL 404 Cb 0.66 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1ce8 n VAL 404 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ce8 n GLY 405 N 0.47 0.73 3.87 7.63 0.00 -1.26 -5.05 105.19 111.57 1ce8 n GLY 405 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1ce8 n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 s ALA 406 N -2.30 3.21 0.00 4.61 0.00 -1.26 -4.94 121.76 121.07 1ce8 s ALA 406 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1ce8 s ALA 406 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1ce8 s ALA 406 CO 0.00 -0.33 0.72 0.25 0.00 0.00 0.00 175.76 176.39 1ce8 n THR 407 N -1.98 0.51 0.00 0.00 -2.24 -1.26 -4.53 114.28 104.78 1ce8 n THR 407 Ca 0.04 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1ce8 n THR 407 Cb 0.54 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1ce8 n THR 407 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ce8 n GLY 408 N -0.25 0.45 2.21 3.38 0.00 -1.26 -4.23 105.19 105.48 1ce8 n GLY 408 Ca 0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 1ce8 n GLY 408 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ce8 n PHE 409 N 0.00 0.91 -1.70 1.61 3.72 -1.26 -4.88 117.46 115.87 1ce8 n PHE 409 Ca 0.00 -1.90 -0.43 0.00 -0.05 0.00 0.00 57.45 55.07 1ce8 n PHE 409 Cb 0.00 -1.65 -0.02 0.00 -0.94 0.00 0.00 39.48 36.87 1ce8 n PHE 409 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1ce8 n ASP 410 N 2.10 3.03 -4.77 4.37 9.92 -1.26 -4.90 116.55 125.04 1ce8 n ASP 410 Ca 0.50 1.17 -0.40 0.00 -0.53 0.00 0.00 54.79 55.53 1ce8 n ASP 410 Cb 0.69 -1.49 0.01 0.00 -0.64 0.00 0.00 41.12 39.69 1ce8 n ASP 410 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1ce8 s PRO 411 N -0.92 3.78 -0.23 -0.24 0.04 -1.26 -4.87 135.00 131.29 1ce8 s PRO 411 Ca 0.63 2.32 0.04 0.00 0.04 0.00 0.00 61.00 64.02 1ce8 s PRO 411 Cb -0.59 -2.68 -0.16 0.00 0.04 0.00 0.00 34.50 31.11 1ce8 s PRO 411 CO 0.54 -0.71 -0.17 1.17 0.04 0.00 0.00 177.00 177.87 1ce8 n LYS 412 N -0.10 0.64 -4.38 4.56 3.00 -1.26 -5.00 118.16 115.62 1ce8 n LYS 412 Ca 0.05 0.12 -0.25 0.00 -0.00 0.00 0.00 58.31 58.23 1ce8 n LYS 412 Cb 0.43 -1.47 -0.09 0.00 0.00 0.00 0.00 35.03 33.89 1ce8 n LYS 412 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1ce8 s VAL 413 N -2.47 2.52 0.06 3.15 -7.23 -1.26 -5.13 120.40 110.04 1ce8 s VAL 413 Ca -0.29 -2.01 -0.19 0.00 -1.81 0.00 0.00 61.98 57.68 1ce8 s VAL 413 Cb 0.08 -2.78 -0.07 0.00 0.56 0.00 0.00 36.38 34.17 1ce8 s VAL 413 CO 0.57 -0.19 0.57 -0.55 -0.31 0.00 0.00 175.10 175.19 1ce8 s SER 414 N -3.70 7.05 0.26 4.85 0.15 -1.26 -4.99 113.70 116.06 1ce8 s SER 414 Ca 0.35 1.25 -0.04 0.00 0.70 0.00 0.00 55.95 58.20 1ce8 s SER 414 Cb 0.01 -2.36 0.30 0.00 -1.71 0.00 0.00 66.02 62.26 1ce8 s SER 414 CO 0.19 0.26 1.85 -0.07 1.20 0.00 0.00 173.24 176.67 1ce8 h LEU 415 N 4.64 0.98 0.00 3.45 3.38 -2.00 -2.03 115.31 123.73 1ce8 h LEU 415 Ca -0.49 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1ce8 h LEU 415 Cb 1.21 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1ce8 h LEU 415 CO 0.64 0.84 0.00 -0.90 0.09 0.00 0.00 178.44 179.11 1ce8 n ASP 416 N -4.31 0.00 -4.65 -0.43 5.75 -1.26 -4.75 116.55 106.90 1ce8 n ASP 416 Ca 0.07 -1.16 -0.42 0.00 -0.01 0.00 0.00 54.79 53.27 1ce8 n ASP 416 Cb 0.15 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.20 1ce8 n ASP 416 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ce8 s ASP 417 N -1.80 6.90 0.56 -1.12 2.15 -0.76 -4.90 116.67 117.70 1ce8 s ASP 417 Ca 0.36 1.11 0.33 0.00 0.43 0.00 0.00 52.55 54.79 1ce8 s ASP 417 Cb 0.16 -2.47 1.60 0.00 -0.30 0.00 0.00 42.92 41.92 1ce8 s ASP 417 CO 0.28 -0.59 2.09 1.55 -0.17 0.00 0.00 175.17 178.33 1ce8 h PRO 418 N 7.66 0.00 -0.00 4.34 0.13 -1.88 -2.06 132.00 140.19 1ce8 h PRO 418 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1ce8 h PRO 418 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1ce8 h PRO 418 CO 0.91 0.06 -0.80 0.39 -0.23 0.00 0.00 178.00 178.33 1ce8 n GLU 419 N -3.28 0.24 -0.33 0.86 1.02 -1.26 -4.58 120.64 113.31 1ce8 n GLU 419 Ca -0.01 -0.19 -0.03 0.00 -0.02 0.00 0.00 57.16 56.91 1ce8 n GLU 419 Cb 0.24 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.18 1ce8 n GLU 419 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ce8 h ALA 420 N 3.18 0.03 -0.32 0.62 0.00 -1.68 0.36 119.26 121.46 1ce8 h ALA 420 Ca 0.00 0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1ce8 h ALA 420 Cb 0.54 0.97 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1ce8 h ALA 420 CO 0.00 -0.67 0.22 -0.07 0.00 0.00 0.00 179.25 178.73 1ce8 h LEU 421 N -0.06 0.14 -0.33 0.00 3.38 -1.81 0.26 115.31 116.90 1ce8 h LEU 421 Ca 0.30 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1ce8 h LEU 421 Cb 0.57 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1ce8 h LEU 421 CO -0.89 0.09 -0.20 0.74 0.09 0.00 0.00 178.44 178.28 1ce8 h THR 422 N 0.16 1.29 -0.12 0.22 2.02 -0.60 -0.09 112.91 115.79 1ce8 h THR 422 Ca 0.14 -1.33 -0.18 0.00 0.77 0.00 0.00 66.41 65.82 1ce8 h THR 422 Cb 0.36 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1ce8 h THR 422 CO -0.02 0.43 -0.68 0.11 0.37 0.00 0.00 175.52 175.73 1ce8 h LYS 423 N 0.48 0.49 -0.21 6.66 1.57 -0.52 -2.33 116.57 122.71 1ce8 h LYS 423 Ca 0.07 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1ce8 h LYS 423 Cb 0.74 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1ce8 h LYS 423 CO 0.06 0.99 0.11 0.82 -0.57 0.00 0.00 179.45 180.86 1ce8 h ILE 424 N 0.35 1.11 -0.60 1.86 2.04 -0.49 -1.18 117.51 120.59 1ce8 h ILE 424 Ca -0.02 -0.29 0.10 0.00 1.00 0.00 0.00 64.86 65.65 1ce8 h ILE 424 Cb 1.25 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 38.17 1ce8 h ILE 424 CO 0.12 0.10 0.19 -0.09 0.00 0.00 0.00 178.15 178.48 1ce8 h ARG 425 N 0.23 0.34 -0.01 2.37 2.43 -0.87 -1.26 114.38 117.60 1ce8 h ARG 425 Ca 0.07 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ce8 h ARG 425 Cb 0.06 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1ce8 h ARG 425 CO -0.01 0.22 0.01 -0.09 -1.51 0.00 0.00 179.97 178.59 1ce8 h ARG 426 N 0.35 0.02 0.00 0.20 1.12 -1.06 -1.41 114.38 113.60 1ce8 h ARG 426 Ca 0.31 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.18 1ce8 h ARG 426 Cb 0.41 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.37 1ce8 h ARG 426 CO -0.34 0.10 0.00 0.93 -3.11 0.00 0.00 179.97 177.55 1ce8 h GLU 427 N -0.07 0.00 0.09 0.20 4.39 -0.54 -1.29 114.58 117.36 1ce8 h GLU 427 Ca 0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 1ce8 h GLU 427 Cb 0.09 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1ce8 h GLU 427 CO -0.00 0.00 -1.96 1.28 -1.16 0.00 0.00 179.01 177.17 1ce8 n LEU 428 N -2.81 2.54 -0.15 1.33 4.32 -0.54 -3.73 117.00 117.96 1ce8 n LEU 428 Ca -0.01 0.20 -0.10 0.00 -0.02 0.00 0.00 56.01 56.08 1ce8 n LEU 428 Cb 0.14 -1.06 -0.01 0.00 -1.62 0.00 0.00 43.42 40.87 1ce8 n LEU 428 CO 0.20 0.77 0.82 0.50 -1.22 0.00 0.00 177.39 178.45 1ce8 h LYS 429 N -0.14 0.74 -3.24 3.23 3.64 -1.06 -3.37 116.57 116.36 1ce8 h LYS 429 Ca -0.44 -0.22 -0.63 0.00 -1.27 0.00 0.00 60.65 58.09 1ce8 h LYS 429 Cb 1.89 -0.08 -0.41 0.00 -0.41 0.00 0.00 32.23 33.23 1ce8 h LYS 429 CO 0.00 0.79 -0.64 -0.51 -2.27 0.00 0.00 179.45 176.83 1ce8 s ASP 430 N -6.20 4.30 0.24 4.20 1.01 -0.50 -4.89 116.67 114.83 1ce8 s ASP 430 Ca -0.13 -3.17 -0.31 0.00 0.71 0.00 0.00 52.55 49.65 1ce8 s ASP 430 Cb 0.10 -1.55 -0.14 0.00 1.01 0.00 0.00 42.92 42.35 1ce8 s ASP 430 CO 0.80 -0.20 1.27 0.00 0.21 0.00 0.00 175.17 177.25 1ce8 n ALA 431 N 2.88 0.47 -4.10 5.23 0.00 -1.24 -4.57 120.51 119.17 1ce8 n ALA 431 Ca 0.09 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.82 1ce8 n ALA 431 Cb 0.33 -2.17 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 1ce8 n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ce8 n GLY 432 N 1.82 3.82 0.32 0.00 0.00 -1.26 -0.83 105.19 109.05 1ce8 n GLY 432 Ca 0.11 -2.13 0.21 0.00 0.00 0.00 0.00 46.02 44.21 1ce8 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 h ALA 433 N 1.21 1.00 -0.01 4.61 0.00 -1.96 -2.86 119.26 121.25 1ce8 h ALA 433 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ce8 h ALA 433 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ce8 h ALA 433 CO 0.26 0.00 -0.17 -0.25 0.00 0.00 0.00 179.25 179.09 1ce8 n ASP 434 N -3.09 1.54 -0.30 0.00 8.00 -1.26 -4.62 116.55 116.83 1ce8 n ASP 434 Ca -0.02 -1.30 0.09 0.00 0.71 0.00 0.00 54.79 54.26 1ce8 n ASP 434 Cb 0.16 0.12 0.18 0.00 -0.02 0.00 0.00 41.12 41.55 1ce8 n ASP 434 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1ce8 n ARG 435 N -0.06 -0.07 -0.12 -1.24 0.63 -1.08 -1.49 116.66 113.23 1ce8 n ARG 435 Ca 0.14 1.28 -0.05 0.00 -0.92 0.00 0.00 57.85 58.30 1ce8 n ARG 435 Cb 0.39 -1.97 0.01 0.00 0.45 0.00 0.00 32.46 31.34 1ce8 n ARG 435 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1ce8 h ILE 436 N 0.00 0.43 -0.51 5.15 6.09 -1.87 -0.02 117.51 126.78 1ce8 h ILE 436 Ca 0.45 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.86 1ce8 h ILE 436 Cb 0.82 0.43 -0.02 0.00 0.47 0.00 0.00 36.82 38.52 1ce8 h ILE 436 CO -0.83 0.00 -0.01 -0.50 -3.07 0.00 0.00 178.15 173.75 1ce8 h TRP 437 N -0.11 0.93 0.00 2.19 6.55 -1.60 -2.50 115.95 121.40 1ce8 h TRP 437 Ca 0.20 -0.14 -0.07 0.00 0.95 0.00 0.00 58.89 59.83 1ce8 h TRP 437 Cb 0.42 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 28.46 1ce8 h TRP 437 CO -0.43 0.85 -0.32 1.88 -1.05 0.00 0.00 178.44 179.38 1ce8 h TYR 438 N 0.80 0.00 -0.44 0.49 0.05 -1.22 -1.55 116.97 115.10 1ce8 h TYR 438 Ca 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 1ce8 h TYR 438 Cb 0.49 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 1ce8 h TYR 438 CO 0.03 0.32 0.23 0.82 -1.05 0.00 0.00 178.16 178.50 1ce8 h ILE 439 N 0.00 1.17 -0.39 -2.88 2.04 -0.58 0.63 117.51 117.50 1ce8 h ILE 439 Ca -0.00 -0.46 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 1ce8 h ILE 439 Cb 0.56 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1ce8 h ILE 439 CO 0.04 0.18 -0.09 0.00 0.00 0.00 0.00 178.15 178.28 1ce8 h ALA 440 N 1.08 1.11 -0.02 1.87 0.00 -1.25 -2.42 119.26 119.63 1ce8 h ALA 440 Ca 0.15 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1ce8 h ALA 440 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ce8 h ALA 440 CO -0.02 0.56 -0.39 -0.44 0.00 0.00 0.00 179.25 178.96 1ce8 h ASP 441 N 0.62 0.04 -0.47 0.00 3.32 -0.85 -2.09 116.42 117.00 1ce8 h ASP 441 Ca 0.11 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1ce8 h ASP 441 Cb 0.52 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1ce8 h ASP 441 CO 0.03 0.43 0.27 0.00 -1.72 0.00 0.00 179.24 178.25 1ce8 h ALA 442 N 1.58 0.60 -0.46 3.45 0.00 -0.37 0.61 119.26 124.66 1ce8 h ALA 442 Ca 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1ce8 h ALA 442 Cb 0.70 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ce8 h ALA 442 CO 0.05 0.11 0.01 0.74 0.00 0.00 0.00 179.25 180.16 1ce8 h PHE 443 N 0.63 0.88 0.00 0.00 0.04 -1.37 -1.29 116.94 115.83 1ce8 h PHE 443 Ca 0.17 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1ce8 h PHE 443 Cb 0.02 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 37.94 1ce8 h PHE 443 CO -0.02 0.84 -0.04 0.00 -0.60 0.00 0.00 178.31 178.49 1ce8 h ARG 444 N 0.66 0.00 -0.02 1.51 3.08 -1.04 -2.12 114.38 116.45 1ce8 h ARG 444 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1ce8 h ARG 444 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1ce8 h ARG 444 CO 0.02 0.04 -0.04 0.00 -1.07 0.00 0.00 179.97 178.92 1ce8 n ALA 445 N -2.15 2.63 -0.06 0.04 0.00 0.17 -4.95 120.51 116.19 1ce8 n ALA 445 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1ce8 n ALA 445 Cb 0.19 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1ce8 n ALA 445 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ce8 n GLY 446 N 1.24 0.97 3.82 0.00 0.00 -0.80 -5.04 105.19 105.38 1ce8 n GLY 446 Ca 0.17 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1ce8 n GLY 446 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ce8 s LEU 447 N 0.00 4.45 0.79 0.99 1.43 -0.67 -5.02 118.68 120.65 1ce8 s LEU 447 Ca 0.00 1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 54.28 1ce8 s LEU 447 Cb 0.00 -3.16 0.09 0.00 0.03 0.00 0.00 46.19 43.14 1ce8 s LEU 447 CO 0.00 0.18 1.14 -0.94 0.23 0.00 0.00 176.35 176.96 1ce8 s SER 448 N -1.37 4.44 0.15 2.29 1.04 -1.26 -4.33 113.70 114.66 1ce8 s SER 448 Ca 0.35 0.60 -0.14 0.00 0.48 0.00 0.00 55.95 57.23 1ce8 s SER 448 Cb -0.18 -1.09 0.02 0.00 0.10 0.00 0.00 66.02 64.87 1ce8 s SER 448 CO 0.20 -1.90 1.68 0.58 0.98 0.00 0.00 173.24 174.78 1ce8 h VAL 449 N -0.97 1.22 -0.66 5.02 2.07 -1.97 0.80 116.25 121.76 1ce8 h VAL 449 Ca -0.45 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1ce8 h VAL 449 Cb 1.31 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1ce8 h VAL 449 CO 0.61 0.26 0.30 0.44 0.02 0.00 0.00 177.57 179.20 1ce8 h ASP 450 N 0.62 0.86 0.11 0.57 5.19 -1.99 0.19 116.42 121.98 1ce8 h ASP 450 Ca 0.15 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1ce8 h ASP 450 Cb 0.24 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1ce8 h ASP 450 CO -0.01 0.74 -0.05 1.23 -3.12 0.00 0.00 179.24 178.03 1ce8 h GLY 451 N 1.02 -0.16 0.99 2.75 0.00 -1.63 -2.12 103.07 103.93 1ce8 h GLY 451 Ca 0.23 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1ce8 h GLY 451 CO -0.03 -0.06 0.13 -2.08 0.00 0.00 0.00 176.54 174.51 1ce8 h VAL 452 N -0.23 1.06 -0.46 4.60 2.07 -0.48 -2.95 116.25 119.87 1ce8 h VAL 452 Ca -0.02 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.48 1ce8 h VAL 452 Cb 0.19 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 30.64 1ce8 h VAL 452 CO 0.03 0.06 -0.18 0.15 0.02 0.00 0.00 177.57 177.65 1ce8 h PHE 453 N 0.27 -0.43 -0.98 1.57 3.57 -0.52 0.14 116.94 120.56 1ce8 h PHE 453 Ca 0.07 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.73 1ce8 h PHE 453 Cb -0.02 0.26 -0.08 0.00 2.79 0.00 0.00 35.95 38.90 1ce8 h PHE 453 CO -0.06 -0.26 0.63 -0.91 -2.23 0.00 0.00 178.31 175.47 1ce8 h ASN 454 N -0.08 0.93 0.76 0.41 2.35 -1.22 1.32 115.58 120.04 1ce8 h ASN 454 Ca 0.22 0.03 -0.25 0.00 -0.55 0.00 0.00 56.30 55.75 1ce8 h ASN 454 Cb 0.42 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1ce8 h ASN 454 CO -0.51 0.52 -1.20 -0.07 -1.65 0.00 0.00 177.43 174.52 1ce8 h LEU 455 N 1.01 0.22 0.00 1.61 3.38 -1.05 -3.39 115.31 117.08 1ce8 h LEU 455 Ca 0.47 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 1ce8 h LEU 455 Cb 0.41 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1ce8 h LEU 455 CO -0.23 1.19 -1.92 0.35 0.09 0.00 0.00 178.44 177.92 1ce8 n THR 456 N -3.42 0.47 -1.08 0.22 -2.24 0.35 -4.14 114.28 104.45 1ce8 n THR 456 Ca -0.06 -0.52 -0.03 0.00 -2.27 0.00 0.00 64.05 61.17 1ce8 n THR 456 Cb 0.99 -0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 1ce8 n THR 456 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ce8 n ASN 457 N -2.31 -4.64 -4.71 3.42 4.13 0.45 -4.69 115.26 106.91 1ce8 n ASN 457 Ca -0.13 0.07 -0.42 0.00 1.68 0.00 0.00 54.58 55.78 1ce8 n ASN 457 Cb 0.70 -2.38 -0.03 0.00 -1.54 0.00 0.00 39.78 36.53 1ce8 n ASN 457 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ce8 s ILE 458 N -1.66 4.88 0.12 2.41 1.01 -1.26 -4.60 121.20 122.10 1ce8 s ILE 458 Ca 0.00 1.95 -0.35 0.00 0.00 0.00 0.00 60.65 62.25 1ce8 s ILE 458 Cb 0.00 -4.27 -0.16 0.00 0.01 0.00 0.00 42.46 38.04 1ce8 s ILE 458 CO 0.00 0.14 1.23 -0.67 0.00 0.00 0.00 174.94 175.64 1ce8 n ASP 459 N 4.12 1.37 -0.10 3.58 -0.08 -1.26 -4.71 116.55 119.46 1ce8 n ASP 459 Ca 0.05 1.13 0.20 0.00 -1.51 0.00 0.00 54.79 54.66 1ce8 n ASP 459 Cb 0.51 -1.18 0.62 0.00 2.34 0.00 0.00 41.12 43.40 1ce8 n ASP 459 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1ce8 h ARG 460 N 3.85 0.17 -1.01 -0.67 3.08 -1.95 0.78 114.38 118.64 1ce8 h ARG 460 Ca -0.45 -0.01 0.23 0.00 0.07 0.00 0.00 59.98 59.81 1ce8 h ARG 460 Cb 1.35 -0.04 -0.11 0.00 0.08 0.00 0.00 29.97 31.24 1ce8 h ARG 460 CO 0.73 0.12 0.61 2.35 -1.07 0.00 0.00 179.97 182.71 1ce8 h TRP 461 N 0.18 0.97 0.19 3.04 7.01 -2.01 0.43 115.95 125.77 1ce8 h TRP 461 Ca 0.34 0.03 -0.34 0.00 2.11 0.00 0.00 58.89 61.03 1ce8 h TRP 461 Cb 1.07 -0.29 0.01 0.00 -2.10 0.00 0.00 29.16 27.86 1ce8 h TRP 461 CO -0.00 0.13 -1.62 0.74 -2.79 0.00 0.00 178.44 174.90 1ce8 h PHE 462 N 0.62 0.74 -0.37 2.65 0.04 -1.20 -3.35 116.94 116.07 1ce8 h PHE 462 Ca 0.61 -0.54 0.04 0.00 2.80 0.00 0.00 57.97 60.88 1ce8 h PHE 462 Cb 1.14 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 39.22 1ce8 h PHE 462 CO -0.00 1.58 0.14 -0.07 -0.60 0.00 0.00 178.31 179.35 1ce8 h LEU 463 N 0.11 0.15 -0.94 1.54 3.38 -0.28 -2.38 115.31 116.90 1ce8 h LEU 463 Ca -0.29 0.04 0.13 0.00 0.09 0.00 0.00 57.88 57.84 1ce8 h LEU 463 Cb 2.10 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 42.78 1ce8 h LEU 463 CO 0.20 0.12 0.56 -0.37 0.09 0.00 0.00 178.44 179.05 1ce8 h VAL 464 N 0.29 0.85 -0.45 1.22 -1.51 -0.44 -1.08 116.25 115.13 1ce8 h VAL 464 Ca 0.17 -0.29 -0.07 0.00 -1.23 0.00 0.00 66.70 65.28 1ce8 h VAL 464 Cb 0.14 -0.07 -0.02 0.00 -2.13 0.00 0.00 31.29 29.21 1ce8 h VAL 464 CO -0.17 0.15 -0.01 1.56 -1.23 0.00 0.00 177.57 177.88 1ce8 h GLN 465 N 0.85 0.74 -0.08 5.19 4.20 -1.56 -0.85 115.11 123.60 1ce8 h GLN 465 Ca 0.48 -0.20 -0.22 0.00 0.06 0.00 0.00 58.65 58.77 1ce8 h GLN 465 Cb 0.55 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.25 1ce8 h GLN 465 CO -0.30 0.76 -0.85 0.82 -0.67 0.00 0.00 178.83 178.59 1ce8 h ILE 466 N 0.69 1.32 -0.97 2.54 2.04 -1.04 -2.79 117.51 119.30 1ce8 h ILE 466 Ca 0.14 -2.16 0.06 0.00 1.00 0.00 0.00 64.86 63.90 1ce8 h ILE 466 Cb 0.45 2.17 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 1ce8 h ILE 466 CO 0.02 0.66 0.62 -0.08 0.00 0.00 0.00 178.15 179.38 1ce8 h GLU 467 N 0.39 1.12 -0.20 2.37 4.81 -0.72 -0.83 114.58 121.53 1ce8 h GLU 467 Ca -0.07 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1ce8 h GLU 467 Cb 1.48 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1ce8 h GLU 467 CO 0.16 0.74 -0.03 1.49 -0.73 0.00 0.00 179.01 180.64 1ce8 h GLU 468 N 1.15 0.30 -0.12 1.92 4.81 -1.13 -0.63 114.58 120.87 1ce8 h GLU 468 Ca 0.41 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.44 1ce8 h GLU 468 Cb 0.12 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1ce8 h GLU 468 CO -0.16 0.35 -0.56 -0.07 -0.73 0.00 0.00 179.01 177.84 1ce8 h LEU 469 N 0.29 0.42 0.44 1.64 3.38 -0.90 -1.99 115.31 118.59 1ce8 h LEU 469 Ca 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1ce8 h LEU 469 Cb 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ce8 h LEU 469 CO 0.01 0.90 -0.21 0.58 0.09 0.00 0.00 178.44 179.81 1ce8 h VAL 470 N 0.29 0.52 -0.67 1.22 2.07 -0.51 -1.64 116.25 117.52 1ce8 h VAL 470 Ca 0.00 -0.36 0.13 0.00 0.82 0.00 0.00 66.70 67.30 1ce8 h VAL 470 Cb 1.08 0.68 -0.10 0.00 -1.52 0.00 0.00 31.29 31.43 1ce8 h VAL 470 CO 0.10 0.06 0.16 0.03 0.02 0.00 0.00 177.57 177.94 1ce8 h ARG 471 N -0.81 0.27 -0.84 1.57 2.47 -1.16 0.58 114.38 116.46 1ce8 h ARG 471 Ca -0.06 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.70 1ce8 h ARG 471 Cb 0.55 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.76 1ce8 h ARG 471 CO 0.10 0.18 0.55 -0.07 0.56 0.00 0.00 179.97 181.29 1ce8 h LEU 472 N 0.28 0.84 -0.23 3.04 3.38 -1.23 -2.50 115.31 118.89 1ce8 h LEU 472 Ca 0.36 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.24 1ce8 h LEU 472 Cb 0.58 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ce8 h LEU 472 CO -0.45 0.55 -0.23 -0.33 0.09 0.00 0.00 178.44 178.08 1ce8 h GLU 473 N 0.96 0.57 -0.96 1.13 5.08 0.04 -2.26 114.58 119.14 1ce8 h GLU 473 Ca 0.35 -0.30 0.12 0.00 -1.00 0.00 0.00 59.36 58.53 1ce8 h GLU 473 Cb 0.17 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 1ce8 h GLU 473 CO -0.12 0.89 0.61 0.93 -1.00 0.00 0.00 179.01 180.31 1ce8 h GLU 474 N 0.26 0.90 -0.48 2.33 5.08 -0.70 0.16 114.58 122.14 1ce8 h GLU 474 Ca 0.04 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1ce8 h GLU 474 Cb 0.78 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1ce8 h GLU 474 CO 0.06 0.60 0.02 -0.22 -1.00 0.00 0.00 179.01 178.46 1ce8 h LYS 475 N 0.93 0.83 -0.53 2.33 3.64 -1.28 0.35 116.57 122.84 1ce8 h LYS 475 Ca 0.47 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1ce8 h LYS 475 Cb 0.49 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1ce8 h LYS 475 CO -0.23 0.87 0.22 0.28 -2.27 0.00 0.00 179.45 178.32 1ce8 h VAL 476 N 0.69 1.19 -0.06 2.00 2.07 -0.60 0.28 116.25 121.82 1ce8 h VAL 476 Ca 0.14 -0.58 -0.14 0.00 0.82 0.00 0.00 66.70 66.93 1ce8 h VAL 476 Cb 0.48 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1ce8 h VAL 476 CO 0.02 0.23 -0.59 0.00 0.02 0.00 0.00 177.57 177.26 1ce8 h ALA 477 N 1.49 0.89 0.10 1.67 0.00 -0.20 -1.13 119.26 122.09 1ce8 h ALA 477 Ca 0.18 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1ce8 h ALA 477 Cb 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ce8 h ALA 477 CO -0.02 0.72 -0.79 1.49 0.00 0.00 0.00 179.25 180.66 1ce8 h GLU 478 N 0.15 0.22 0.00 0.00 4.81 -0.15 -3.35 114.58 116.26 1ce8 h GLU 478 Ca -0.00 -0.38 -0.13 0.00 -0.13 0.00 0.00 59.36 58.72 1ce8 h GLU 478 Cb 1.08 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1ce8 h GLU 478 CO 0.09 1.18 -0.62 -0.39 -0.73 0.00 0.00 179.01 178.54 1ce8 h VAL 479 N -0.51 1.34 -1.46 0.32 -1.51 -0.55 -3.50 116.25 110.39 1ce8 h VAL 479 Ca -0.15 -2.19 0.08 0.00 -1.23 0.00 0.00 66.70 63.20 1ce8 h VAL 479 Cb 1.53 2.21 -0.02 0.00 -2.13 0.00 0.00 31.29 32.88 1ce8 h VAL 479 CO 0.09 0.61 -0.10 0.61 -1.23 0.00 0.00 177.57 177.55 1ce8 n GLY 480 N 0.45 -1.60 0.34 5.19 0.00 -0.43 -2.78 105.19 106.37 1ce8 n GLY 480 Ca -0.01 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 44.91 1ce8 n GLY 480 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ce8 h ILE 481 N -0.26 0.93 -0.86 -0.61 2.10 -1.83 -0.93 117.51 116.05 1ce8 h ILE 481 Ca 0.01 -0.15 -0.02 0.00 1.08 0.00 0.00 64.86 65.77 1ce8 h ILE 481 Cb 0.26 0.46 -0.04 0.00 -1.09 0.00 0.00 36.82 36.41 1ce8 h ILE 481 CO 0.00 0.08 0.45 0.74 -1.08 0.00 0.00 178.15 178.34 1ce8 h THR 482 N 0.44 1.25 0.00 2.19 2.02 -1.97 -1.83 112.91 115.01 1ce8 h THR 482 Ca 0.26 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1ce8 h THR 482 Cb 0.44 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1ce8 h THR 482 CO -0.07 0.29 0.00 0.61 0.37 0.00 0.00 175.52 176.72 1ce8 n GLY 483 N -1.11 -0.97 2.62 2.16 0.00 -0.36 -4.37 105.19 103.16 1ce8 n GLY 483 Ca 0.09 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1ce8 n GLY 483 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ce8 n LEU 484 N -1.38 7.52 -4.80 0.99 4.77 -0.69 -4.89 117.00 118.53 1ce8 n LEU 484 Ca 0.07 -4.55 -0.30 0.00 -0.03 0.00 0.00 56.01 51.19 1ce8 n LEU 484 Cb 0.17 -1.50 0.08 0.00 -2.33 0.00 0.00 43.42 39.84 1ce8 n LEU 484 CO 0.15 1.66 0.71 0.54 -1.33 0.00 0.00 177.39 179.11 1ce8 s ASN 485 N 1.47 4.64 0.18 -1.43 2.20 -1.26 -4.66 114.94 116.08 1ce8 s ASN 485 Ca 0.51 1.42 -0.18 0.00 -0.94 0.00 0.00 52.86 53.68 1ce8 s ASN 485 Cb 0.15 -2.19 0.13 0.00 -2.00 0.00 0.00 41.25 37.34 1ce8 s ASN 485 CO -0.06 -1.89 1.62 0.00 -2.94 0.00 0.00 177.10 173.84 1ce8 h ALA 486 N -1.03 0.14 -0.71 3.54 0.00 -1.96 0.33 119.26 119.56 1ce8 h ALA 486 Ca -0.46 0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.69 1ce8 h ALA 486 Cb 1.25 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 19.51 1ce8 h ALA 486 CO 0.58 -0.56 0.39 -0.44 0.00 0.00 0.00 179.25 179.22 1ce8 h ASP 487 N -0.11 0.56 0.01 0.00 3.32 -1.98 0.22 116.42 118.45 1ce8 h ASP 487 Ca 0.22 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 1ce8 h ASP 487 Cb 0.46 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.95 1ce8 h ASP 487 CO -0.55 0.35 -0.55 0.15 -1.72 0.00 0.00 179.24 176.92 1ce8 h PHE 488 N 0.70 0.53 -0.76 4.55 3.57 -1.78 -2.33 116.94 121.42 1ce8 h PHE 488 Ca 0.33 -0.30 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1ce8 h PHE 488 Cb 0.25 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 1ce8 h PHE 488 CO -0.08 1.12 0.46 1.25 -2.23 0.00 0.00 178.31 178.83 1ce8 h LEU 489 N -0.22 0.71 -0.84 0.59 5.85 -0.17 0.18 115.31 121.41 1ce8 h LEU 489 Ca -0.07 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1ce8 h LEU 489 Cb 1.29 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 1ce8 h LEU 489 CO 0.11 0.46 0.45 -0.09 -0.34 0.00 0.00 178.44 179.03 1ce8 h ARG 490 N 0.84 1.19 -0.47 1.25 2.43 -0.97 0.15 114.38 118.80 1ce8 h ARG 490 Ca 0.33 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1ce8 h ARG 490 Cb 0.15 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1ce8 h ARG 490 CO -0.17 0.88 0.02 0.37 -1.51 0.00 0.00 179.97 179.57 1ce8 h GLN 491 N 1.18 0.75 -0.19 0.20 4.15 -0.52 -0.09 115.11 120.59 1ce8 h GLN 491 Ca 0.29 -0.19 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 1ce8 h GLN 491 Cb 0.05 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1ce8 h GLN 491 CO -0.04 0.75 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.46 1ce8 h LEU 492 N 0.71 0.40 -0.93 -2.39 3.38 0.36 -2.90 115.31 113.94 1ce8 h LEU 492 Ca 0.14 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1ce8 h LEU 492 Cb 0.40 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1ce8 h LEU 492 CO 0.01 0.71 0.61 0.11 0.09 0.00 0.00 178.44 179.98 1ce8 h LYS 493 N 0.10 1.18 -0.01 1.13 1.79 -0.39 -1.64 116.57 118.72 1ce8 h LYS 493 Ca 0.05 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1ce8 h LYS 493 Cb 0.55 -0.27 -0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1ce8 h LYS 493 CO 0.03 0.78 0.01 0.00 -1.08 0.00 0.00 179.45 179.19 1ce8 h ARG 494 N 1.22 0.00 -0.62 3.15 3.08 -0.92 0.11 114.38 120.40 1ce8 h ARG 494 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1ce8 h ARG 494 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1ce8 h ARG 494 CO -0.10 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.43 1ce8 n LYS 495 N -3.82 2.83 -0.95 0.04 5.02 -0.66 -4.54 118.16 116.09 1ce8 n LYS 495 Ca -0.03 -2.26 0.00 0.00 -2.02 0.00 0.00 58.31 54.00 1ce8 n LYS 495 Cb 0.09 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1ce8 n LYS 495 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ce8 n GLY 496 N 1.22 0.56 3.75 0.72 0.00 0.38 -3.54 105.19 108.28 1ce8 n GLY 496 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1ce8 n GLY 496 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ce8 s PHE 497 N -2.14 2.91 0.45 1.61 0.08 -0.96 -4.46 117.98 115.46 1ce8 s PHE 497 Ca 0.00 0.89 -0.19 0.00 0.12 0.00 0.00 56.93 57.75 1ce8 s PHE 497 Cb 0.00 -3.94 -0.10 0.00 -0.57 0.00 0.00 43.02 38.42 1ce8 s PHE 497 CO 0.00 -3.13 0.94 0.00 -0.10 0.00 0.00 175.22 172.93 1ce8 s ALA 498 N 0.08 3.08 0.33 5.36 0.00 -1.26 -4.59 121.76 124.75 1ce8 s ALA 498 Ca 0.62 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.91 1ce8 s ALA 498 Cb -0.45 -3.10 0.68 0.00 0.00 0.00 0.00 23.12 20.26 1ce8 s ALA 498 CO 0.44 0.02 1.89 -0.44 0.00 0.00 0.00 175.76 177.66 1ce8 h ASP 499 N 1.58 0.78 -0.38 0.00 3.32 -1.92 -1.82 116.42 117.97 1ce8 h ASP 499 Ca -0.48 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 1ce8 h ASP 499 Cb 1.18 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1ce8 h ASP 499 CO 0.62 0.44 -0.05 0.00 -1.72 0.00 0.00 179.24 178.52 1ce8 h ALA 500 N 1.56 1.04 -0.20 3.45 0.00 -1.91 0.13 119.26 123.34 1ce8 h ALA 500 Ca 0.42 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ce8 h ALA 500 Cb 0.48 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ce8 h ALA 500 CO -0.19 0.59 -0.17 -0.09 0.00 0.00 0.00 179.25 179.38 1ce8 h ARG 501 N 0.73 0.47 0.09 0.00 9.65 -1.55 -2.66 114.38 121.12 1ce8 h ARG 501 Ca 0.13 -0.24 0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1ce8 h ARG 501 Cb 0.52 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 1ce8 h ARG 501 CO 0.03 0.81 -0.17 -0.07 2.80 0.00 0.00 179.97 183.36 1ce8 h LEU 502 N 0.15 -0.48 -0.83 3.80 3.38 -1.25 -2.29 115.31 117.79 1ce8 h LEU 502 Ca 0.04 0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.26 1ce8 h LEU 502 Cb 0.71 0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.52 1ce8 h LEU 502 CO 0.04 -0.25 0.29 0.00 0.09 0.00 0.00 178.44 178.62 1ce8 h ALA 503 N 0.51 1.21 -0.36 1.53 0.00 -0.72 0.59 119.26 122.03 1ce8 h ALA 503 Ca 0.03 0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1ce8 h ALA 503 Cb 0.35 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ce8 h ALA 503 CO -0.10 -0.34 -0.37 0.87 0.00 0.00 0.00 179.25 179.31 1ce8 h LYS 504 N 0.34 0.84 -0.58 0.00 1.57 -1.10 0.23 116.57 117.87 1ce8 h LYS 504 Ca 0.49 -0.43 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1ce8 h LYS 504 Cb 0.90 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1ce8 h LYS 504 CO -0.53 1.07 0.13 -0.07 -0.57 0.00 0.00 179.45 179.49 1ce8 h LEU 505 N 0.69 0.90 -0.03 2.94 3.38 -0.56 -2.61 115.31 120.02 1ce8 h LEU 505 Ca 0.06 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1ce8 h LEU 505 Cb 0.94 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1ce8 h LEU 505 CO 0.09 0.90 -0.00 0.00 0.09 0.00 0.00 178.44 179.52 1ce8 n ALA 506 N -2.42 2.64 -1.94 1.53 0.00 0.04 -4.38 120.51 115.98 1ce8 n ALA 506 Ca 0.03 -0.19 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 1ce8 n ALA 506 Cb 0.25 -1.50 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 1ce8 n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ce8 n GLY 507 N 1.08 0.69 1.22 0.00 0.00 -0.52 -4.36 105.19 103.29 1ce8 n GLY 507 Ca 0.21 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 1ce8 n GLY 507 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ce8 n VAL 508 N -3.25 0.00 -3.27 1.61 0.24 0.70 -4.99 118.33 109.37 1ce8 n VAL 508 Ca -0.20 -0.73 -0.36 0.00 -2.04 0.00 0.00 64.34 61.01 1ce8 n VAL 508 Cb 0.63 -0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 32.78 1ce8 n VAL 508 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1ce8 s ARG 509 N -2.68 4.08 0.32 7.34 0.52 -1.26 -4.27 118.95 123.00 1ce8 s ARG 509 Ca 0.06 0.63 0.06 0.00 -0.52 0.00 0.00 55.73 55.96 1ce8 s ARG 509 Cb -0.01 -2.94 0.72 0.00 0.52 0.00 0.00 34.95 33.24 1ce8 s ARG 509 CO 0.04 0.47 1.82 1.49 0.02 0.00 0.00 175.30 179.14 1ce8 h GLU 510 N 3.60 0.78 -0.02 3.54 4.81 -1.89 0.18 114.58 125.59 1ce8 h GLU 510 Ca -0.48 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 1ce8 h GLU 510 Cb 1.19 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 1ce8 h GLU 510 CO 0.65 0.52 -0.10 0.00 -0.73 0.00 0.00 179.01 179.35 1ce8 h ALA 511 N 1.59 1.81 -0.48 2.92 0.00 -1.93 -1.48 119.26 121.70 1ce8 h ALA 511 Ca 0.52 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 1ce8 h ALA 511 Cb 0.74 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ce8 h ALA 511 CO -0.29 0.15 0.09 0.93 0.00 0.00 0.00 179.25 180.13 1ce8 h GLU 512 N 0.02 0.78 -0.51 0.00 5.08 -1.02 -0.09 114.58 118.84 1ce8 h GLU 512 Ca 0.00 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 1ce8 h GLU 512 Cb 0.19 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1ce8 h GLU 512 CO 0.01 0.78 -0.14 0.82 -1.00 0.00 0.00 179.01 179.49 1ce8 h ILE 513 N 0.65 1.27 -0.74 3.13 1.08 -1.27 -1.38 117.51 120.24 1ce8 h ILE 513 Ca 0.15 -1.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.32 1ce8 h ILE 513 Cb 0.37 1.03 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 1ce8 h ILE 513 CO 0.01 0.45 0.47 -0.09 -0.69 0.00 0.00 178.15 178.30 1ce8 h ARG 514 N 0.87 0.99 -0.38 2.37 2.43 -0.98 -0.92 114.38 118.76 1ce8 h ARG 514 Ca 0.13 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1ce8 h ARG 514 Cb 0.71 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1ce8 h ARG 514 CO 0.05 0.68 0.16 0.87 -1.51 0.00 0.00 179.97 180.22 1ce8 h LYS 515 N 1.01 0.57 -0.61 0.20 1.57 -0.80 -2.49 116.57 116.03 1ce8 h LYS 515 Ca 0.27 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 1ce8 h LYS 515 Cb -0.08 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.10 1ce8 h LYS 515 CO -0.05 0.54 0.40 1.25 -0.57 0.00 0.00 179.45 181.02 1ce8 h LEU 516 N 0.47 0.45 -0.44 2.94 5.85 -0.81 0.24 115.31 124.02 1ce8 h LEU 516 Ca 0.13 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.68 1ce8 h LEU 516 Cb 0.18 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1ce8 h LEU 516 CO -0.01 0.29 -0.54 0.03 -0.34 0.00 0.00 178.44 177.87 1ce8 h ARG 517 N 0.51 0.69 -0.31 1.25 3.08 -0.86 -2.31 114.38 116.43 1ce8 h ARG 517 Ca 0.27 -0.43 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1ce8 h ARG 517 Cb 0.40 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1ce8 h ARG 517 CO -0.08 1.05 -0.08 0.22 -1.07 0.00 0.00 179.97 180.01 1ce8 h ASP 518 N 0.53 0.61 -0.25 7.04 1.82 -0.56 0.51 116.42 126.12 1ce8 h ASP 518 Ca 0.01 -0.37 0.06 0.00 -0.39 0.00 0.00 57.03 56.34 1ce8 h ASP 518 Cb 1.10 -0.17 -0.06 0.00 0.68 0.00 0.00 39.33 40.89 1ce8 h ASP 518 CO 0.11 0.83 -0.11 -0.61 -1.61 0.00 0.00 179.24 177.85 1ce8 h GLN 519 N 0.38 -0.07 0.00 0.28 4.15 -0.57 -0.87 115.11 118.41 1ce8 h GLN 519 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1ce8 h GLN 519 Cb 0.57 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1ce8 h GLN 519 CO 0.03 -0.05 0.00 0.66 -1.93 0.00 0.00 178.83 177.55 1ce8 n TYR 520 N -5.28 0.00 -3.23 3.99 4.01 -0.87 -4.88 117.16 110.90 1ce8 n TYR 520 Ca -0.01 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.53 1ce8 n TYR 520 Cb 0.19 -0.13 0.05 0.00 -0.31 0.00 0.00 39.34 39.14 1ce8 n TYR 520 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ce8 n ASP 521 N -1.13 -5.71 -4.30 7.72 2.03 -0.33 -4.94 116.55 109.89 1ce8 n ASP 521 Ca 0.19 -0.38 -0.45 0.00 0.52 0.00 0.00 54.79 54.67 1ce8 n ASP 521 Cb 0.17 -4.41 -0.04 0.00 -0.72 0.00 0.00 41.12 36.12 1ce8 n ASP 521 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1ce8 s LEU 522 N -6.22 6.33 0.02 -2.67 2.96 0.17 -5.01 118.68 114.25 1ce8 s LEU 522 Ca 0.41 -2.24 0.03 0.00 -0.22 0.00 0.00 54.13 52.11 1ce8 s LEU 522 Cb -0.18 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.33 1ce8 s LEU 522 CO 0.51 -0.69 -0.10 -1.00 -1.32 0.00 0.00 176.35 173.74 1ce8 s HIS 523 N 0.88 0.90 0.86 5.38 3.76 -1.26 -4.65 115.29 121.15 1ce8 s HIS 523 Ca 0.10 -0.27 -0.11 0.00 -0.15 0.00 0.00 55.06 54.63 1ce8 s HIS 523 Cb -0.21 -0.55 0.11 0.00 1.11 0.00 0.00 32.58 33.04 1ce8 s HIS 523 CO -0.03 -0.01 1.09 -1.25 -0.85 0.00 0.00 174.74 173.70 1ce8 s PRO 524 N -0.75 1.54 0.48 8.40 0.04 -1.26 -4.81 135.00 138.63 1ce8 s PRO 524 Ca 0.00 0.97 0.05 0.00 0.04 0.00 0.00 61.00 62.06 1ce8 s PRO 524 Cb -0.06 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 1ce8 s PRO 524 CO 0.00 -2.09 0.14 0.14 0.04 0.00 0.00 177.00 175.23 1ce8 s VAL 525 N -2.90 1.70 -0.12 -0.36 -7.23 0.24 -4.91 120.40 106.82 1ce8 s VAL 525 Ca 0.63 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1ce8 s VAL 525 Cb -0.18 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1ce8 s VAL 525 CO 0.57 0.00 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.83 1ce8 s TYR 526 N -2.76 2.63 0.25 2.82 1.51 -1.26 -2.24 117.35 118.30 1ce8 s TYR 526 Ca 0.26 -1.14 0.06 0.00 -1.01 0.00 0.00 57.07 55.24 1ce8 s TYR 526 Cb 0.03 -1.77 -0.03 0.00 -0.11 0.00 0.00 41.96 40.08 1ce8 s TYR 526 CO 0.14 -0.48 0.31 0.15 -1.11 0.00 0.00 175.55 174.56 1ce8 s LYS 527 N 0.55 3.24 0.12 -0.62 -0.14 -0.64 0.94 119.74 123.20 1ce8 s LYS 527 Ca -0.13 -0.88 0.09 0.00 -1.36 0.00 0.00 55.97 53.69 1ce8 s LYS 527 Cb -0.17 -2.77 -0.04 0.00 -1.68 0.00 0.00 37.83 33.17 1ce8 s LYS 527 CO 0.04 0.40 -0.18 1.03 -0.76 0.00 0.00 175.35 175.88 1ce8 s ARG 528 N -3.95 1.80 0.10 1.68 0.52 -1.26 -1.80 118.95 116.04 1ce8 s ARG 528 Ca 0.34 -1.20 -0.27 0.00 -0.52 0.00 0.00 55.73 54.09 1ce8 s ARG 528 Cb -0.09 -2.11 -0.06 0.00 0.52 0.00 0.00 34.95 33.21 1ce8 s ARG 528 CO 0.28 0.47 0.85 0.08 0.02 0.00 0.00 175.30 177.00 1ce8 s VAL 529 N -1.20 4.55 0.00 3.52 1.01 0.90 -4.95 120.40 124.23 1ce8 s VAL 529 Ca 0.19 1.83 0.00 0.00 0.00 0.00 0.00 61.98 63.99 1ce8 s VAL 529 Cb -0.10 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1ce8 s VAL 529 CO 0.11 0.38 0.00 -0.90 0.00 0.00 0.00 175.10 174.69 1ce8 n ASP 530 N 2.52 0.00 0.00 3.32 5.68 -1.26 -4.72 116.55 122.10 1ce8 n ASP 530 Ca -0.01 -0.39 0.00 0.00 -0.50 0.00 0.00 54.79 53.88 1ce8 n ASP 530 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1ce8 n ASP 530 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1ce8 n THR 531 N 0.00 0.00 -0.89 2.12 -2.24 -1.16 -4.60 114.28 107.52 1ce8 n THR 531 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1ce8 n THR 531 Cb 0.10 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.39 1ce8 n THR 531 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ce8 n ALA 533 N -0.82 -1.50 -0.82 0.00 0.00 0.44 -2.23 120.51 115.58 1ce8 n ALA 533 Ca 0.07 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1ce8 n ALA 533 Cb 0.52 -4.67 0.00 0.00 0.00 0.00 0.00 19.45 15.30 1ce8 n ALA 533 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ce8 n ALA 534 N -4.77 0.00 0.10 0.00 0.00 -1.26 -4.85 120.51 109.72 1ce8 n ALA 534 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1ce8 n ALA 534 Cb 0.59 -0.83 0.53 0.00 0.00 0.00 0.00 19.45 19.74 1ce8 n ALA 534 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ce8 h GLU 535 N 0.68 0.29 -5.64 0.00 4.81 -1.85 -3.42 114.58 109.44 1ce8 h GLU 535 Ca 0.00 -0.02 -0.49 0.00 -0.13 0.00 0.00 59.36 58.73 1ce8 h GLU 535 Cb 0.31 -0.06 -0.24 0.00 0.63 0.00 0.00 28.75 29.39 1ce8 h GLU 535 CO 0.00 0.19 -0.81 -0.06 -0.73 0.00 0.00 179.01 177.60 1ce8 s PHE 536 N -5.29 1.45 0.99 0.92 0.08 -1.26 -5.13 117.98 109.74 1ce8 s PHE 536 Ca -0.07 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.48 1ce8 s PHE 536 Cb 0.18 -0.84 0.19 0.00 -0.57 0.00 0.00 43.02 41.97 1ce8 s PHE 536 CO 0.71 0.08 1.09 0.00 -0.10 0.00 0.00 175.22 177.01 1ce8 s ALA 537 N -0.98 0.85 0.01 5.36 0.00 -1.26 -4.94 121.76 120.81 1ce8 s ALA 537 Ca 0.03 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1ce8 s ALA 537 Cb -0.09 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1ce8 s ALA 537 CO 0.02 -3.03 -0.03 -0.08 0.00 0.00 0.00 175.76 172.64 1ce8 s THR 538 N -2.64 0.18 -1.68 0.00 -1.32 -1.26 -4.48 115.64 104.44 1ce8 s THR 538 Ca 0.67 -0.58 0.14 0.00 -1.21 0.00 0.00 61.69 60.70 1ce8 s THR 538 Cb -0.23 -0.25 0.10 0.00 -1.51 0.00 0.00 72.50 70.62 1ce8 s THR 538 CO 0.60 -0.26 0.92 0.47 -2.21 0.00 0.00 174.62 174.14 1ce8 n ASP 539 N 2.18 2.09 -4.85 8.08 8.00 -1.22 -4.96 116.55 125.87 1ce8 n ASP 539 Ca -0.19 -1.55 -0.35 0.00 0.71 0.00 0.00 54.79 53.42 1ce8 n ASP 539 Cb 0.57 0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.65 1ce8 n ASP 539 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ce8 s THR 540 N -1.19 4.93 -0.95 -3.53 2.01 -1.26 -5.02 115.64 110.63 1ce8 s THR 540 Ca 0.16 0.70 -0.01 0.00 0.31 0.00 0.00 61.69 62.84 1ce8 s THR 540 Cb 0.11 -3.70 0.28 0.00 0.01 0.00 0.00 72.50 69.20 1ce8 s THR 540 CO 0.18 0.24 1.19 0.00 -0.69 0.00 0.00 174.62 175.55 1ce8 n ALA 541 N 0.79 4.68 -3.70 7.40 0.00 -1.26 -4.91 120.51 123.51 1ce8 n ALA 541 Ca -0.06 -4.77 -0.37 0.00 0.00 0.00 0.00 53.44 48.24 1ce8 n ALA 541 Cb 0.52 -1.91 -0.11 0.00 0.00 0.00 0.00 19.45 17.95 1ce8 n ALA 541 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1ce8 s TYR 542 N -2.46 3.53 0.28 0.00 5.04 -1.26 -0.32 117.35 122.16 1ce8 s TYR 542 Ca 0.33 -2.24 0.09 0.00 -2.44 0.00 0.00 57.07 52.81 1ce8 s TYR 542 Cb 0.05 -3.15 -0.06 0.00 0.35 0.00 0.00 41.96 39.16 1ce8 s TYR 542 CO 0.04 -0.95 -0.12 -1.64 -1.34 0.00 0.00 175.55 171.53 1ce8 s MET 543 N 1.20 1.60 0.03 4.97 -1.94 0.61 -0.07 119.30 125.70 1ce8 s MET 543 Ca 0.06 -1.78 -0.00 0.00 -1.71 0.00 0.00 55.69 52.27 1ce8 s MET 543 Cb -0.23 -1.44 -0.03 0.00 2.01 0.00 0.00 34.83 35.15 1ce8 s MET 543 CO -0.03 0.17 -0.03 1.52 -0.01 0.00 0.00 175.02 176.64 1ce8 s TYR 544 N -2.78 0.36 0.17 -0.03 1.13 -0.75 -1.13 117.35 114.33 1ce8 s TYR 544 Ca 0.29 -0.69 -0.11 0.00 -1.41 0.00 0.00 57.07 55.15 1ce8 s TYR 544 Cb 0.00 -0.26 -0.07 0.00 -1.10 0.00 0.00 41.96 40.53 1ce8 s TYR 544 CO 0.13 -0.24 0.51 -1.54 -2.51 0.00 0.00 175.55 171.90 1ce8 s SER 545 N -1.92 6.68 0.01 -0.18 1.04 -1.26 -1.61 113.70 116.46 1ce8 s SER 545 Ca -0.09 0.93 -0.28 0.00 0.48 0.00 0.00 55.95 56.99 1ce8 s SER 545 Cb -0.05 -2.23 0.10 0.00 0.10 0.00 0.00 66.02 63.94 1ce8 s SER 545 CO -0.04 0.03 0.83 0.28 0.98 0.00 0.00 173.24 175.32 1ce8 s THR 546 N -1.63 0.00 -0.81 2.02 -1.32 -0.95 -4.77 115.64 108.18 1ce8 s THR 546 Ca 0.42 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.75 1ce8 s THR 546 Cb -0.13 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.06 1ce8 s THR 546 CO 0.20 0.00 0.79 -0.31 -2.21 0.00 0.00 174.62 173.09 1ce8 s TYR 547 N -3.01 3.64 0.00 9.09 1.51 -1.26 0.83 117.35 128.14 1ce8 s TYR 547 Ca 0.03 -1.86 0.00 0.00 -1.01 0.00 0.00 57.07 54.23 1ce8 s TYR 547 Cb -0.01 -3.87 0.00 0.00 -0.11 0.00 0.00 41.96 37.97 1ce8 s TYR 547 CO -0.08 -1.05 0.00 -1.91 -1.11 0.00 0.00 175.55 171.39 1ce8 n GLU 548 N 4.40 0.00 0.00 -0.62 2.13 -1.26 -4.88 120.64 120.41 1ce8 n GLU 548 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1ce8 n GLU 548 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 1ce8 n GLU 548 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ce8 n GLU 549 N 0.00 0.00 -2.49 5.31 -0.58 -1.26 -4.62 120.64 117.01 1ce8 n GLU 549 Ca 0.00 0.49 -0.41 0.00 -0.42 0.00 0.00 57.16 56.82 1ce8 n GLU 549 Cb 0.00 -0.99 -0.04 0.00 -0.57 0.00 0.00 31.44 29.84 1ce8 n GLU 549 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1ce8 s GLU 550 N -0.99 4.57 -0.15 3.49 2.12 -1.26 -4.97 118.70 121.51 1ce8 s GLU 550 Ca 0.00 1.75 -0.03 0.00 0.36 0.00 0.00 54.97 57.05 1ce8 s GLU 550 Cb 0.00 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 1ce8 s GLU 550 CO 0.00 0.04 -0.04 0.00 -0.54 0.00 0.00 175.26 174.71 1ce8 n GLU 552 N 3.40 2.90 -0.13 0.00 1.02 0.27 -4.67 120.64 123.43 1ce8 n GLU 552 Ca -0.17 -2.23 -0.08 0.00 -0.02 0.00 0.00 57.16 54.65 1ce8 n GLU 552 Cb 0.53 -1.38 -0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1ce8 n GLU 552 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ce8 h ALA 553 N 2.34 0.51 -6.98 0.62 0.00 -1.94 -3.47 119.26 110.34 1ce8 h ALA 553 Ca 0.00 -0.06 -0.59 0.00 0.00 0.00 0.00 54.91 54.27 1ce8 h ALA 553 Cb 0.86 -0.16 -0.22 0.00 0.00 0.00 0.00 17.79 18.26 1ce8 h ALA 553 CO 0.03 -0.00 -0.91 0.09 0.00 0.00 0.00 179.25 178.46 1ce8 n ASN 554 N -4.77 0.52 -4.50 0.00 3.02 -1.26 -4.85 115.26 103.42 1ce8 n ASN 554 Ca 0.00 -1.21 -0.36 0.00 -0.03 0.00 0.00 54.58 52.98 1ce8 n ASN 554 Cb 0.05 -1.51 0.07 0.00 -0.61 0.00 0.00 39.78 37.78 1ce8 n ASN 554 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1ce8 n PRO 555 N -4.33 0.37 -3.28 3.52 -0.04 -1.26 -4.96 135.00 125.01 1ce8 n PRO 555 Ca -0.25 0.17 -0.36 0.00 -0.04 0.00 0.00 63.50 63.01 1ce8 n PRO 555 Cb 0.63 -1.91 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 1ce8 n PRO 555 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ce8 s SER 556 N -1.48 6.93 0.05 3.54 1.04 -1.26 -4.94 113.70 117.57 1ce8 s SER 556 Ca 0.68 1.19 0.21 0.00 0.48 0.00 0.00 55.95 58.51 1ce8 s SER 556 Cb -0.36 -2.33 -0.20 0.00 0.10 0.00 0.00 66.02 63.23 1ce8 s SER 556 CO 0.56 0.12 0.68 0.35 0.98 0.00 0.00 173.24 175.93 1ce8 n THR 557 N 0.98 0.42 0.14 2.02 -2.24 -1.26 -4.59 114.28 109.75 1ce8 n THR 557 Ca -0.06 -0.56 -0.16 0.00 -2.27 0.00 0.00 64.05 61.01 1ce8 n THR 557 Cb 0.51 -0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.44 1ce8 n THR 557 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ce8 h ASP 558 N 0.00 -1.40 -0.87 3.42 5.19 -2.02 -3.47 116.42 117.27 1ce8 h ASP 558 Ca -0.05 0.15 -0.53 0.00 -0.62 0.00 0.00 57.03 55.98 1ce8 h ASP 558 Cb 1.14 0.51 -0.02 0.00 0.18 0.00 0.00 39.33 41.14 1ce8 h ASP 558 CO 0.01 -0.55 -0.25 -0.13 -3.12 0.00 0.00 179.24 175.20 1ce8 s ARG 559 N -5.85 2.35 -0.43 3.56 0.52 -1.26 -5.08 118.95 112.76 1ce8 s ARG 559 Ca -0.17 -1.77 -0.20 0.00 -0.52 0.00 0.00 55.73 53.08 1ce8 s ARG 559 Cb 0.06 -2.35 0.02 0.00 0.52 0.00 0.00 34.95 33.20 1ce8 s ARG 559 CO 0.62 -0.59 0.58 -1.21 0.02 0.00 0.00 175.30 174.72 1ce8 s GLU 560 N -4.37 3.24 0.08 3.54 2.02 -1.26 -4.97 118.70 116.97 1ce8 s GLU 560 Ca 0.46 -0.48 -0.07 0.00 0.02 0.00 0.00 54.97 54.91 1ce8 s GLU 560 Cb -0.04 -3.95 -0.05 0.00 0.10 0.00 0.00 34.13 30.19 1ce8 s GLU 560 CO 0.29 -0.95 0.35 0.15 0.02 0.00 0.00 175.26 175.11 1ce8 s LYS 561 N 2.61 3.65 -0.12 1.61 1.02 -1.26 -2.17 119.74 125.08 1ce8 s LYS 561 Ca 0.19 -0.01 0.01 0.00 0.02 0.00 0.00 55.97 56.18 1ce8 s LYS 561 Cb -0.15 -2.96 0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1ce8 s LYS 561 CO 0.17 0.55 -0.13 0.42 -0.92 0.00 0.00 175.35 175.44 1ce8 s ILE 562 N -1.47 1.41 -0.13 2.17 1.01 0.11 -1.08 121.20 123.21 1ce8 s ILE 562 Ca 0.35 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 1ce8 s ILE 562 Cb -0.13 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1ce8 s ILE 562 CO 0.20 0.43 0.15 -0.04 0.00 0.00 0.00 174.94 175.68 1ce8 s MET 563 N 1.31 3.64 -0.16 2.79 -1.94 -0.53 -0.49 119.30 123.92 1ce8 s MET 563 Ca -0.00 -0.12 0.01 0.00 -1.71 0.00 0.00 55.69 53.87 1ce8 s MET 563 Cb -0.14 -3.25 0.01 0.00 2.01 0.00 0.00 34.83 33.46 1ce8 s MET 563 CO -0.06 0.66 -0.19 0.08 -0.01 0.00 0.00 175.02 175.50 1ce8 s VAL 564 N -0.69 2.30 -0.27 -6.03 1.01 0.71 0.01 120.40 117.43 1ce8 s VAL 564 Ca 0.14 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 1ce8 s VAL 564 Cb -0.12 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1ce8 s VAL 564 CO 0.03 0.53 0.27 -0.76 0.00 0.00 0.00 175.10 175.17 1ce8 s LEU 565 N 0.95 4.03 0.97 3.92 1.43 -0.99 -0.99 118.68 128.00 1ce8 s LEU 565 Ca -0.03 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.06 1ce8 s LEU 565 Cb -0.15 -2.25 0.17 0.00 0.03 0.00 0.00 46.19 43.99 1ce8 s LEU 565 CO -0.04 -0.10 1.14 -0.83 0.23 0.00 0.00 176.35 176.75 1ce8 s GLY 566 N 1.68 1.59 0.00 -3.19 0.00 0.34 -3.69 107.32 104.04 1ce8 s GLY 566 Ca 0.10 -0.60 0.21 0.00 0.00 0.00 0.00 44.72 44.44 1ce8 s GLY 566 CO 0.10 0.03 1.42 0.61 0.00 0.00 0.00 173.10 175.26 1ce8 n GLY 567 N -1.96 2.06 7.00 0.20 0.00 -1.23 -4.31 105.19 106.95 1ce8 n GLY 567 Ca 0.08 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1ce8 n GLY 567 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce8 n GLY 568 N 1.45 -0.06 3.75 -0.02 0.00 -1.26 -4.65 105.19 104.39 1ce8 n GLY 568 Ca 0.20 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1ce8 n GLY 568 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ce8 s PRO 569 N 0.00 2.85 0.47 1.61 0.04 -1.26 -4.38 135.00 134.33 1ce8 s PRO 569 Ca 0.00 1.72 -0.20 0.00 0.04 0.00 0.00 61.00 62.56 1ce8 s PRO 569 Cb 0.00 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 1ce8 s PRO 569 CO 0.00 -1.27 0.99 -0.80 0.04 0.00 0.00 177.00 175.96 1ce8 s ASN 570 N -1.84 6.64 0.15 6.66 -0.87 -1.26 -4.90 114.94 119.52 1ce8 s ASN 570 Ca 0.75 1.77 -0.12 0.00 -1.57 0.00 0.00 52.86 53.69 1ce8 s ASN 570 Cb -0.28 -2.54 0.01 0.00 -0.02 0.00 0.00 41.25 38.42 1ce8 s ASN 570 CO 0.36 -0.57 0.35 -0.13 -2.57 0.00 0.00 177.10 174.53 1ce8 s ARG 571 N -3.32 1.13 0.01 -0.60 3.00 -1.05 -3.73 118.95 114.40 1ce8 s ARG 571 Ca 0.64 -0.97 -0.33 0.00 0.00 0.00 0.00 55.73 55.07 1ce8 s ARG 571 Cb -0.12 0.42 -0.11 0.00 0.00 0.00 0.00 34.95 35.14 1ce8 s ARG 571 CO 0.18 -0.43 1.86 -0.89 0.00 0.00 0.00 175.30 176.02 1ce8 n ILE 572 N -0.22 0.53 0.00 1.52 5.41 -1.26 0.38 119.36 125.72 1ce8 n ILE 572 Ca -0.11 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.54 1ce8 n ILE 572 Cb 0.63 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.57 1ce8 n ILE 572 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ce8 n GLY 573 N 4.30 1.37 2.28 7.39 0.00 -1.26 -4.87 105.19 114.39 1ce8 n GLY 573 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1ce8 n GLY 573 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ce8 n GLN 574 N -2.00 1.21 0.00 1.61 1.13 0.16 -4.99 117.38 114.50 1ce8 n GLN 574 Ca 0.00 -3.55 0.00 0.00 -1.94 0.00 0.00 57.00 51.51 1ce8 n GLN 574 Cb 0.00 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 28.68 1ce8 n GLN 574 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ce8 n GLY 575 N 0.52 1.08 0.35 1.08 0.00 -1.20 -2.52 105.19 104.50 1ce8 n GLY 575 Ca 0.25 -1.90 0.18 0.00 0.00 0.00 0.00 46.02 44.54 1ce8 n GLY 575 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ce8 h ILE 576 N 0.00 0.22 -0.09 -0.61 2.10 -1.93 -2.19 117.51 115.01 1ce8 h ILE 576 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.94 1ce8 h ILE 576 Cb 0.00 0.74 -0.00 0.00 -1.09 0.00 0.00 36.82 36.47 1ce8 h ILE 576 CO 0.00 0.00 0.05 -0.33 -1.08 0.00 0.00 178.15 176.79 1ce8 h GLU 577 N 0.00 0.12 0.24 2.19 3.07 -1.89 0.25 114.58 118.56 1ce8 h GLU 577 Ca 0.07 -0.01 -0.34 0.00 -0.50 0.00 0.00 59.36 58.59 1ce8 h GLU 577 Cb 0.66 -0.03 0.03 0.00 -0.84 0.00 0.00 28.75 28.57 1ce8 h GLU 577 CO -0.00 0.09 -1.52 0.74 -1.40 0.00 0.00 179.01 176.92 1ce8 h PHE 578 N 0.13 0.92 -0.53 4.33 0.04 -1.65 -2.96 116.94 117.22 1ce8 h PHE 578 Ca 0.03 -0.67 -0.01 0.00 2.80 0.00 0.00 57.97 60.12 1ce8 h PHE 578 Cb 0.01 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 1ce8 h PHE 578 CO 0.00 1.57 0.31 0.22 -0.60 0.00 0.00 178.31 179.81 1ce8 h ASP 579 N 0.14 0.64 -0.60 2.17 3.58 -1.41 -0.67 116.42 120.26 1ce8 h ASP 579 Ca -0.27 -0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.18 1ce8 h ASP 579 Cb 2.15 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 43.00 1ce8 h ASP 579 CO 0.26 0.50 0.35 0.22 -2.88 0.00 0.00 179.24 177.70 1ce8 h TYR 580 N 0.73 0.66 -0.44 0.28 5.03 -0.52 -0.23 116.97 122.49 1ce8 h TYR 580 Ca 0.19 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.50 1ce8 h TYR 580 Cb -0.00 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.05 1ce8 h TYR 580 CO 0.00 0.36 0.19 0.00 -1.32 0.00 0.00 178.16 177.40 1ce8 h VAL 583 N -0.08 0.97 -0.48 0.00 2.07 -0.93 -1.83 116.25 115.96 1ce8 h VAL 583 Ca 0.11 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 1ce8 h VAL 583 Cb 0.25 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1ce8 h VAL 583 CO -0.26 0.15 -0.15 0.45 0.02 0.00 0.00 177.57 177.77 1ce8 h HIS 584 N 0.81 1.04 -0.35 1.57 -0.00 -0.67 -0.13 115.15 117.41 1ce8 h HIS 584 Ca 0.35 -0.22 0.05 0.00 -0.00 0.00 0.00 60.37 60.55 1ce8 h HIS 584 Cb 0.24 -0.25 -0.04 0.00 -0.00 0.00 0.00 27.41 27.35 1ce8 h HIS 584 CO -0.06 1.00 0.09 0.00 -0.00 0.00 0.00 177.93 178.96 1ce8 h ALA 585 N 1.00 0.38 -0.47 2.45 0.00 -0.21 -0.05 119.26 122.37 1ce8 h ALA 585 Ca 0.12 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ce8 h ALA 585 Cb 0.69 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ce8 h ALA 585 CO 0.05 -0.32 0.17 1.03 0.00 0.00 0.00 179.25 180.19 1ce8 h SER 586 N 0.21 0.66 -0.29 0.00 0.87 -1.09 -2.34 113.55 111.56 1ce8 h SER 586 Ca 0.16 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1ce8 h SER 586 Cb 0.17 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1ce8 h SER 586 CO -0.20 0.66 0.11 -0.07 -0.53 0.00 0.00 176.83 176.80 1ce8 h LEU 587 N 0.61 0.41 -0.09 2.23 3.38 -0.72 -2.32 115.31 118.80 1ce8 h LEU 587 Ca 0.15 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ce8 h LEU 587 Cb 0.22 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ce8 h LEU 587 CO -0.01 0.48 -0.00 0.00 0.09 0.00 0.00 178.44 178.99 1ce8 h ALA 588 N 0.95 0.12 -0.19 1.53 0.00 -0.98 -2.44 119.26 118.25 1ce8 h ALA 588 Ca 0.10 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1ce8 h ALA 588 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ce8 h ALA 588 CO -0.01 -0.18 -0.40 -0.07 0.00 0.00 0.00 179.25 178.59 1ce8 h LEU 589 N -0.12 0.46 -0.55 0.00 3.38 -1.48 -0.59 115.31 116.41 1ce8 h LEU 589 Ca 0.03 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 1ce8 h LEU 589 Cb 0.36 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1ce8 h LEU 589 CO 0.01 0.81 -0.43 -0.09 0.09 0.00 0.00 178.44 178.83 1ce8 h ARG 590 N 0.36 0.68 -0.11 1.13 2.43 -1.49 0.17 114.38 117.55 1ce8 h ARG 590 Ca 0.03 -0.37 -0.11 0.00 -0.81 0.00 0.00 59.98 58.72 1ce8 h ARG 590 Cb 0.86 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1ce8 h ARG 590 CO 0.07 0.98 -0.43 1.49 -1.51 0.00 0.00 179.97 180.56 1ce8 h GLU 591 N 0.55 0.26 0.00 0.20 4.57 -1.21 -2.40 114.58 116.55 1ce8 h GLU 591 Ca 0.04 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1ce8 h GLU 591 Cb 0.97 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1ce8 h GLU 591 CO 0.09 0.65 0.00 -0.44 -1.18 0.00 0.00 179.01 178.13 1ce8 h ASP 592 N 0.21 0.00 0.00 1.04 5.19 -0.58 -3.46 116.42 118.82 1ce8 h ASP 592 Ca 0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1ce8 h ASP 592 Cb 0.86 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.37 1ce8 h ASP 592 CO 0.07 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.80 1ce8 n GLY 593 N 0.24 1.25 3.85 2.75 0.00 -0.65 -5.05 105.19 107.58 1ce8 n GLY 593 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1ce8 n GLY 593 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ce8 s TYR 594 N -2.00 3.29 -0.42 1.61 2.02 0.51 -4.87 117.35 117.49 1ce8 s TYR 594 Ca 0.00 1.26 -0.17 0.00 -0.37 0.00 0.00 57.07 57.79 1ce8 s TYR 594 Cb 0.00 -2.90 0.02 0.00 -0.40 0.00 0.00 41.96 38.68 1ce8 s TYR 594 CO 0.00 -1.12 0.43 -2.00 -1.57 0.00 0.00 175.55 171.30 1ce8 s GLU 595 N -5.17 3.12 -0.15 -0.62 2.12 -0.92 -4.07 118.70 113.00 1ce8 s GLU 595 Ca 0.57 -0.74 -0.19 0.00 0.36 0.00 0.00 54.97 54.97 1ce8 s GLU 595 Cb -0.12 -3.96 -0.04 0.00 0.26 0.00 0.00 34.13 30.27 1ce8 s GLU 595 CO 0.54 -0.84 0.52 0.95 -0.54 0.00 0.00 175.26 175.89 1ce8 s THR 596 N 2.13 5.14 -0.21 -1.70 -4.23 -1.26 -0.72 115.64 114.79 1ce8 s THR 596 Ca 0.12 1.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.61 1ce8 s THR 596 Cb -0.17 -3.85 0.01 0.00 1.34 0.00 0.00 72.50 69.83 1ce8 s THR 596 CO 0.14 0.25 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.72 1ce8 s ILE 597 N 1.13 2.75 -0.19 2.99 1.01 0.35 -0.69 121.20 128.56 1ce8 s ILE 597 Ca 0.26 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 1ce8 s ILE 597 Cb -0.15 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 1ce8 s ILE 597 CO 0.10 0.44 0.11 -0.32 0.00 0.00 0.00 174.94 175.27 1ce8 s MET 598 N 1.38 4.09 -0.32 2.79 1.75 -0.20 -0.21 119.30 128.57 1ce8 s MET 598 Ca 0.05 -0.26 -0.01 0.00 -1.25 0.00 0.00 55.69 54.22 1ce8 s MET 598 Cb -0.14 -3.34 0.07 0.00 2.84 0.00 0.00 34.83 34.26 1ce8 s MET 598 CO -0.08 0.31 0.04 0.08 -0.65 0.00 0.00 175.02 174.73 1ce8 s VAL 599 N 0.30 2.94 0.14 10.11 1.01 -0.16 -1.28 120.40 133.46 1ce8 s VAL 599 Ca 0.07 -1.63 -0.24 0.00 0.00 0.00 0.00 61.98 60.18 1ce8 s VAL 599 Cb -0.11 -2.80 0.07 0.00 0.00 0.00 0.00 36.38 33.53 1ce8 s VAL 599 CO -0.01 -0.27 0.70 0.21 0.00 0.00 0.00 175.10 175.73 1ce8 s ASN 600 N 1.34 -0.47 -0.02 3.32 2.47 -0.92 -0.50 114.94 120.15 1ce8 s ASN 600 Ca -0.01 -0.09 0.08 0.00 0.42 0.00 0.00 52.86 53.26 1ce8 s ASN 600 Cb -0.20 0.56 0.14 0.00 -1.45 0.00 0.00 41.25 40.30 1ce8 s ASN 600 CO -0.03 -0.93 1.06 0.00 -3.72 0.00 0.00 177.10 173.49 1ce8 s ASN 602 N -1.48 6.27 0.36 0.00 3.84 -1.26 -0.99 114.94 121.68 1ce8 s ASN 602 Ca 0.12 -0.22 0.27 0.00 0.21 0.00 0.00 52.86 53.24 1ce8 s ASN 602 Cb 0.13 -2.26 1.07 0.00 -0.55 0.00 0.00 41.25 39.65 1ce8 s ASN 602 CO -0.04 -0.52 1.80 1.55 -2.79 0.00 0.00 177.10 177.10 1ce8 h PRO 603 N 8.57 0.00 0.00 0.43 0.13 -1.91 -3.17 132.00 136.05 1ce8 h PRO 603 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1ce8 h PRO 603 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ce8 h PRO 603 CO 0.78 0.00 -0.09 0.93 -0.23 0.00 0.00 178.00 179.39 1ce8 h GLU 604 N 0.00 0.00 -6.81 0.86 5.08 -1.90 -3.40 114.58 108.40 1ce8 h GLU 604 Ca 0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.91 1ce8 h GLU 604 Cb 0.46 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.75 1ce8 h GLU 604 CO 0.00 0.00 -0.04 0.95 -1.00 0.00 0.00 179.01 178.92 1ce8 s THR 605 N -3.17 3.17 0.08 1.13 -4.23 -1.20 -2.77 115.64 108.65 1ce8 s THR 605 Ca 0.08 -0.57 0.10 0.00 -1.18 0.00 0.00 61.69 60.12 1ce8 s THR 605 Cb 0.09 -3.19 -0.11 0.00 1.34 0.00 0.00 72.50 70.63 1ce8 s THR 605 CO 0.65 -0.14 1.38 0.58 -0.54 0.00 0.00 174.62 176.55 1ce8 h VAL 606 N 0.16 1.45 -0.27 2.29 2.07 -1.90 -3.09 116.25 116.96 1ce8 h VAL 606 Ca -0.44 -2.91 0.02 0.00 0.82 0.00 0.00 66.70 64.19 1ce8 h VAL 606 Cb 1.28 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 1ce8 h VAL 606 CO 0.54 0.80 0.18 0.77 0.02 0.00 0.00 177.57 179.88 1ce8 h SER 607 N 0.00 0.26 -0.56 0.57 4.64 -1.92 -1.06 113.55 115.48 1ce8 h SER 607 Ca -0.01 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.16 1ce8 h SER 607 Cb 1.56 -0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 63.50 1ce8 h SER 607 CO 0.11 0.18 0.19 0.35 -0.87 0.00 0.00 176.83 176.78 1ce8 n THR 608 N -4.50 2.34 -3.53 2.95 -2.24 -1.17 -4.85 114.28 103.28 1ce8 n THR 608 Ca 0.01 -1.22 -0.36 0.00 -2.27 0.00 0.00 64.05 60.21 1ce8 n THR 608 Cb 0.12 -0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 67.85 1ce8 n THR 608 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ce8 s ASP 609 N -0.66 6.45 0.66 3.42 -1.08 -0.40 -4.97 116.67 120.10 1ce8 s ASP 609 Ca 0.43 0.53 0.43 0.00 -0.52 0.00 0.00 52.55 53.41 1ce8 s ASP 609 Cb 0.34 -2.18 2.37 0.00 -1.46 0.00 0.00 42.92 41.98 1ce8 s ASP 609 CO 0.11 0.11 2.36 0.10 0.52 0.00 0.00 175.17 178.37 1ce8 h TYR 610 N 6.60 0.00 0.00 -5.34 -0.00 -1.89 -0.05 116.97 116.30 1ce8 h TYR 610 Ca -0.42 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.23 1ce8 h TYR 610 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.88 1ce8 h TYR 610 CO 0.61 0.00 -0.41 -0.44 -0.00 0.00 0.00 178.16 177.91 1ce8 h ASP 611 N 0.00 0.00 0.26 0.10 3.32 -1.93 -3.29 116.42 114.88 1ce8 h ASP 611 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1ce8 h ASP 611 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ce8 h ASP 611 CO 0.00 0.41 -0.08 0.74 -1.72 0.00 0.00 179.24 178.59 1ce8 h THR 612 N 0.00 0.54 -4.36 0.35 2.02 -1.24 -3.46 112.91 106.76 1ce8 h THR 612 Ca -0.00 -0.37 -0.31 0.00 0.77 0.00 0.00 66.41 66.49 1ce8 h THR 612 Cb 1.02 1.24 -0.10 0.00 -1.74 0.00 0.00 68.15 68.57 1ce8 h THR 612 CO 0.05 0.08 -0.31 -0.94 0.37 0.00 0.00 175.52 174.77 1ce8 s SER 613 N -6.14 1.00 0.12 4.18 1.04 -1.24 -4.43 113.70 108.23 1ce8 s SER 613 Ca -0.03 -1.52 -0.11 0.00 0.48 0.00 0.00 55.95 54.77 1ce8 s SER 613 Cb 0.14 0.60 -0.11 0.00 0.10 0.00 0.00 66.02 66.75 1ce8 s SER 613 CO 0.57 -1.18 1.35 0.44 0.98 0.00 0.00 173.24 175.40 1ce8 h ASP 614 N 2.18 0.89 -3.57 7.02 3.32 -1.21 -3.45 116.42 121.60 1ce8 h ASP 614 Ca -0.28 -0.56 -0.29 0.00 0.02 0.00 0.00 57.03 55.92 1ce8 h ASP 614 Cb 1.24 -0.26 -0.32 0.00 0.22 0.00 0.00 39.33 40.20 1ce8 h ASP 614 CO 0.39 1.35 -0.73 -0.13 -1.72 0.00 0.00 179.24 178.40 1ce8 s ARG 615 N -3.82 0.02 -0.21 3.56 0.52 -0.74 -4.56 118.95 113.72 1ce8 s ARG 615 Ca -0.10 0.12 -0.02 0.00 -0.52 0.00 0.00 55.73 55.22 1ce8 s ARG 615 Cb 0.09 -0.22 0.01 0.00 0.52 0.00 0.00 34.95 35.35 1ce8 s ARG 615 CO 0.89 -0.12 -0.10 -1.17 0.02 0.00 0.00 175.30 174.82 1ce8 s LEU 616 N 0.80 2.68 -0.46 2.53 2.96 0.57 -1.03 118.68 126.72 1ce8 s LEU 616 Ca -0.07 -0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 53.15 1ce8 s LEU 616 Cb -0.10 -1.63 0.10 0.00 0.50 0.00 0.00 46.19 45.07 1ce8 s LEU 616 CO -0.02 -0.04 0.33 -0.31 -1.32 0.00 0.00 176.35 175.00 1ce8 s TYR 617 N 1.38 3.37 -1.24 5.38 2.02 -0.40 -0.29 117.35 127.57 1ce8 s TYR 617 Ca 0.04 -1.65 -0.18 0.00 -0.37 0.00 0.00 57.07 54.92 1ce8 s TYR 617 Cb -0.14 -3.32 0.09 0.00 -0.40 0.00 0.00 41.96 38.19 1ce8 s TYR 617 CO -0.07 -0.93 1.62 0.12 -1.57 0.00 0.00 175.55 174.71 1ce8 s PHE 618 N 1.42 2.93 0.17 2.71 2.19 -0.28 -2.17 117.98 124.94 1ce8 s PHE 618 Ca 0.04 -1.65 0.01 0.00 0.33 0.00 0.00 56.93 55.66 1ce8 s PHE 618 Cb -0.25 -4.63 -0.05 0.00 -1.31 0.00 0.00 43.02 36.78 1ce8 s PHE 618 CO 0.01 -1.72 0.01 -1.21 1.83 0.00 0.00 175.22 174.14 1ce8 s GLU 619 N 3.65 1.08 0.36 10.12 0.41 -1.02 -4.68 118.70 128.62 1ce8 s GLU 619 Ca 0.50 -1.52 -0.27 0.00 -0.41 0.00 0.00 54.97 53.27 1ce8 s GLU 619 Cb 0.02 -0.19 -0.10 0.00 -1.78 0.00 0.00 34.13 32.08 1ce8 s GLU 619 CO 0.04 -0.15 1.28 -2.14 -0.49 0.00 0.00 175.26 173.80 1ce8 s PRO 620 N -3.93 4.21 -1.23 0.39 0.02 -1.26 -3.59 135.00 129.61 1ce8 s PRO 620 Ca 0.24 2.15 -0.14 0.00 0.02 0.00 0.00 61.00 63.26 1ce8 s PRO 620 Cb 0.06 -2.93 0.15 0.00 0.02 0.00 0.00 34.50 31.80 1ce8 s PRO 620 CO 0.03 -0.29 1.49 0.28 -0.33 0.00 0.00 177.00 178.19 1ce8 n VAL 621 N 0.52 4.20 -4.24 3.83 0.31 -1.26 -4.56 118.33 117.14 1ce8 n VAL 621 Ca 0.02 -4.62 -0.15 0.00 -0.01 0.00 0.00 64.34 59.57 1ce8 n VAL 621 Cb 0.43 -2.45 -0.10 0.00 -0.91 0.00 0.00 33.84 30.81 1ce8 n VAL 621 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ce8 s THR 622 N 2.00 1.15 0.16 2.52 -4.23 -1.26 -4.86 115.64 111.12 1ce8 s THR 622 Ca 0.45 -1.94 -0.16 0.00 -1.18 0.00 0.00 61.69 58.85 1ce8 s THR 622 Cb -0.02 -1.72 0.06 0.00 1.34 0.00 0.00 72.50 72.17 1ce8 s THR 622 CO 0.02 -0.67 1.70 0.25 -0.54 0.00 0.00 174.62 175.37 1ce8 h LEU 623 N 3.02 -0.16 0.38 4.79 5.85 -1.96 0.51 115.31 127.74 1ce8 h LEU 623 Ca -0.37 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1ce8 h LEU 623 Cb 1.19 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1ce8 h LEU 623 CO 0.60 -0.04 -0.41 -0.08 -0.34 0.00 0.00 178.44 178.17 1ce8 h GLU 624 N 0.10 -0.76 -0.29 1.25 4.81 -1.96 0.28 114.58 118.00 1ce8 h GLU 624 Ca 0.18 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1ce8 h GLU 624 Cb 0.26 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1ce8 h GLU 624 CO -0.31 -0.51 0.16 -0.44 -0.73 0.00 0.00 179.01 177.18 1ce8 h ASP 625 N -0.79 0.34 0.07 1.04 3.32 -1.73 -2.27 116.42 116.40 1ce8 h ASP 625 Ca -0.05 -0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.71 1ce8 h ASP 625 Cb 0.69 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 40.18 1ce8 h ASP 625 CO -0.06 0.28 -1.12 0.58 -1.72 0.00 0.00 179.24 177.19 1ce8 h VAL 626 N 0.40 1.28 -0.37 -1.35 2.07 0.22 -3.16 116.25 115.35 1ce8 h VAL 626 Ca 0.10 -2.34 -0.01 0.00 0.82 0.00 0.00 66.70 65.27 1ce8 h VAL 626 Cb 0.01 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1ce8 h VAL 626 CO -0.02 0.72 0.19 -0.07 0.02 0.00 0.00 177.57 178.41 1ce8 h LEU 627 N 0.34 0.45 -0.59 2.57 3.38 -0.03 -1.77 115.31 119.65 1ce8 h LEU 627 Ca -0.15 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1ce8 h LEU 627 Cb 1.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 1ce8 h LEU 627 CO 0.22 0.38 -0.21 -0.33 0.09 0.00 0.00 178.44 178.58 1ce8 h GLU 628 N 0.51 0.89 -0.39 1.13 4.39 -1.42 -0.30 114.58 119.39 1ce8 h GLU 628 Ca 0.13 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 59.37 1ce8 h GLU 628 Cb 0.03 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1ce8 h GLU 628 CO -0.02 1.02 -0.12 0.82 -1.16 0.00 0.00 179.01 179.55 1ce8 h ILE 629 N 0.78 1.28 -0.76 3.13 2.04 -1.41 -2.91 117.51 119.65 1ce8 h ILE 629 Ca 0.10 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1ce8 h ILE 629 Cb 0.76 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1ce8 h ILE 629 CO 0.06 0.41 0.28 0.58 0.00 0.00 0.00 178.15 179.48 1ce8 h VAL 630 N 0.58 1.26 -0.69 1.67 2.07 -1.24 0.96 116.25 120.87 1ce8 h VAL 630 Ca 0.10 -0.84 0.15 0.00 0.82 0.00 0.00 66.70 66.92 1ce8 h VAL 630 Cb 0.65 0.38 -0.12 0.00 -1.52 0.00 0.00 31.29 30.68 1ce8 h VAL 630 CO 0.04 0.34 0.01 -0.09 0.02 0.00 0.00 177.57 177.89 1ce8 h ARG 631 N 1.11 0.12 0.00 1.57 2.43 -0.86 1.10 114.38 119.85 1ce8 h ARG 631 Ca 0.25 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1ce8 h ARG 631 Cb 0.24 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1ce8 h ARG 631 CO -0.02 0.08 -1.51 0.44 -1.51 0.00 0.00 179.97 177.45 1ce8 n ILE 632 N -5.30 0.86 0.05 1.20 -5.35 -0.95 -4.26 119.36 105.61 1ce8 n ILE 632 Ca 0.11 -0.64 -0.15 0.00 -0.27 0.00 0.00 62.75 61.80 1ce8 n ILE 632 Cb 0.41 -0.48 -0.14 0.00 -1.74 0.00 0.00 39.64 37.69 1ce8 n ILE 632 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1ce8 h GLU 633 N 0.00 0.20 -6.24 6.28 4.39 0.17 -3.46 114.58 115.91 1ce8 h GLU 633 Ca -0.13 -0.34 -0.45 0.00 0.34 0.00 0.00 59.36 58.78 1ce8 h GLU 633 Cb 1.41 0.13 0.01 0.00 -0.10 0.00 0.00 28.75 30.20 1ce8 h GLU 633 CO 0.02 1.04 -0.86 1.63 -1.16 0.00 0.00 179.01 179.69 1ce8 n LYS 634 N -3.40 -4.17 -0.63 2.33 5.02 0.37 -4.91 118.16 112.78 1ce8 n LYS 634 Ca -0.15 0.53 -0.30 0.00 -2.02 0.00 0.00 58.31 56.37 1ce8 n LYS 634 Cb 1.03 -4.90 0.19 0.00 -0.02 0.00 0.00 35.03 31.33 1ce8 n LYS 634 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1ce8 s PRO 635 N -6.19 0.43 0.05 1.97 0.04 -1.26 -4.91 135.00 125.13 1ce8 s PRO 635 Ca 0.01 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.32 1ce8 s PRO 635 Cb -0.00 -1.67 -0.32 0.00 0.04 0.00 0.00 34.50 32.54 1ce8 s PRO 635 CO 0.84 -2.98 1.06 -0.22 0.04 0.00 0.00 177.00 175.75 1ce8 h LYS 636 N -2.11 0.47 -2.71 4.56 1.63 -1.45 -3.45 116.57 113.50 1ce8 h LYS 636 Ca -0.48 -0.77 -0.04 0.00 -0.85 0.00 0.00 60.65 58.50 1ce8 h LYS 636 Cb 1.29 0.28 -0.15 0.00 -0.60 0.00 0.00 32.23 33.05 1ce8 h LYS 636 CO 0.43 1.36 0.14 0.20 -3.45 0.00 0.00 179.45 178.14 1ce8 s GLY 637 N -4.59 -0.54 -0.03 5.01 0.00 -1.14 -4.81 107.32 101.22 1ce8 s GLY 637 Ca -0.07 0.69 0.05 0.00 0.00 0.00 0.00 44.72 45.39 1ce8 s GLY 637 CO 0.93 0.37 -0.18 0.14 0.00 0.00 0.00 173.10 174.36 1ce8 s VAL 638 N -2.77 1.47 -0.35 1.40 1.01 0.24 -1.46 120.40 119.94 1ce8 s VAL 638 Ca -0.04 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1ce8 s VAL 638 Cb -0.01 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1ce8 s VAL 638 CO -0.04 0.42 0.19 -0.63 0.00 0.00 0.00 175.10 175.04 1ce8 s ILE 639 N -0.18 4.68 -1.80 2.22 1.01 0.10 -0.70 121.20 126.53 1ce8 s ILE 639 Ca 0.01 -0.61 0.15 0.00 0.00 0.00 0.00 60.65 60.20 1ce8 s ILE 639 Cb -0.10 -3.50 0.10 0.00 0.01 0.00 0.00 42.46 38.98 1ce8 s ILE 639 CO 0.01 -0.09 0.95 1.33 0.00 0.00 0.00 174.94 177.14 1ce8 n VAL 640 N 5.01 0.00 1.21 2.92 0.24 -1.26 -2.35 118.33 124.10 1ce8 n VAL 640 Ca -0.13 -0.48 0.13 0.00 -2.04 0.00 0.00 64.34 61.82 1ce8 n VAL 640 Cb 0.48 1.29 0.32 0.00 -1.47 0.00 0.00 33.84 34.46 1ce8 n VAL 640 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ce8 n GLN 641 N 0.72 0.87 -0.00 7.34 3.00 -1.26 -3.46 117.38 124.58 1ce8 n GLN 641 Ca 0.08 -0.55 0.09 0.00 -0.01 0.00 0.00 57.00 56.61 1ce8 n GLN 641 Cb 0.37 -1.49 -0.11 0.00 0.00 0.00 0.00 30.24 29.01 1ce8 n GLN 641 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1ce8 n TYR 642 N -0.59 0.00 -1.28 1.08 4.02 -1.26 -2.24 117.16 116.89 1ce8 n TYR 642 Ca 0.12 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.92 1ce8 n TYR 642 Cb 0.36 -0.05 0.22 0.00 -0.02 0.00 0.00 39.34 39.85 1ce8 n TYR 642 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ce8 n GLY 643 N 1.43 4.51 4.64 2.72 0.00 -1.24 -4.33 105.19 112.91 1ce8 n GLY 643 Ca 0.03 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1ce8 n GLY 643 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce8 n GLY 644 N -0.91 -1.76 0.37 -0.02 0.00 -1.26 -3.56 105.19 98.04 1ce8 n GLY 644 Ca 0.40 -1.58 0.02 0.00 0.00 0.00 0.00 46.02 44.86 1ce8 n GLY 644 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ce8 h GLN 645 N 0.00 1.06 -0.02 1.61 1.08 -1.94 -3.19 115.11 113.71 1ce8 h GLN 645 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1ce8 h GLN 645 Cb 0.00 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.19 1ce8 h GLN 645 CO 0.00 0.70 -0.03 1.15 -0.95 0.00 0.00 178.83 179.70 1ce8 h THR 646 N 1.09 0.00 0.00 -0.54 2.02 -1.83 -1.69 112.91 111.96 1ce8 h THR 646 Ca 0.37 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.52 1ce8 h THR 646 Cb 0.10 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1ce8 h THR 646 CO -0.13 0.00 -0.15 1.55 0.37 0.00 0.00 175.52 177.16 1ce8 h PRO 647 N -0.02 0.00 -0.70 6.66 0.13 -1.75 -2.95 132.00 133.37 1ce8 h PRO 647 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 1ce8 h PRO 647 Cb 0.03 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.13 1ce8 h PRO 647 CO -0.03 0.15 0.34 1.25 -0.23 0.00 0.00 178.00 179.48 1ce8 h LEU 648 N 0.00 0.91 -1.61 1.56 5.85 -1.41 -2.68 115.31 117.93 1ce8 h LEU 648 Ca -0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1ce8 h LEU 648 Cb 0.46 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1ce8 h LEU 648 CO 0.02 0.79 -0.06 0.11 -0.34 0.00 0.00 178.44 178.96 1ce8 h LYS 649 N 0.98 0.00 0.00 1.25 1.57 -1.14 -2.85 116.57 116.37 1ce8 h LYS 649 Ca 0.24 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1ce8 h LYS 649 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1ce8 h LYS 649 CO -0.03 0.06 -0.95 -0.07 -0.57 0.00 0.00 179.45 177.90 1ce8 h LEU 650 N 0.00 0.00 -0.48 2.94 3.38 -1.54 -3.42 115.31 116.19 1ce8 h LEU 650 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1ce8 h LEU 650 Cb 0.49 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1ce8 h LEU 650 CO 0.01 0.21 -0.28 0.00 0.09 0.00 0.00 178.44 178.46 1ce8 n ALA 651 N -2.24 -0.31 0.11 1.53 0.00 -1.07 -0.51 120.51 118.02 1ce8 n ALA 651 Ca -0.02 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 1ce8 n ALA 651 Cb 0.65 0.13 -0.06 0.00 0.00 0.00 0.00 19.45 20.17 1ce8 n ALA 651 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ce8 h ARG 652 N 0.00 -0.55 -0.41 0.00 3.08 -1.81 -1.85 114.38 112.85 1ce8 h ARG 652 Ca 0.08 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.25 1ce8 h ARG 652 Cb 0.20 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.28 1ce8 h ARG 652 CO -0.45 -0.37 -0.21 0.00 -1.07 0.00 0.00 179.97 177.87 1ce8 h ALA 653 N 0.03 0.08 -0.53 0.04 0.00 -1.69 -0.55 119.26 116.65 1ce8 h ALA 653 Ca 0.03 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1ce8 h ALA 653 Cb 0.61 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1ce8 h ALA 653 CO -0.22 -0.57 0.14 -0.07 0.00 0.00 0.00 179.25 178.52 1ce8 h LEU 654 N -0.13 0.07 0.27 0.00 3.38 -0.52 -1.50 115.31 116.89 1ce8 h LEU 654 Ca 0.20 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1ce8 h LEU 654 Cb 0.44 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1ce8 h LEU 654 CO -0.49 0.06 -0.33 -0.08 0.09 0.00 0.00 178.44 177.70 1ce8 h GLU 655 N 0.29 -0.63 -0.94 1.13 4.81 -0.54 0.27 114.58 118.97 1ce8 h GLU 655 Ca 0.27 0.04 0.28 0.00 -0.13 0.00 0.00 59.36 59.81 1ce8 h GLU 655 Cb 0.34 0.14 -0.15 0.00 0.63 0.00 0.00 28.75 29.72 1ce8 h GLU 655 CO -0.32 -0.42 0.40 0.00 -0.73 0.00 0.00 179.01 177.94 1ce8 h ALA 656 N -0.11 1.60 -0.01 2.92 0.00 -0.54 1.46 119.26 124.60 1ce8 h ALA 656 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ce8 h ALA 656 Cb 0.61 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ce8 h ALA 656 CO -0.10 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 178.64 1ce8 n ALA 657 N -2.51 2.62 -0.52 0.00 0.00 -0.62 -4.87 120.51 114.61 1ce8 n ALA 657 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1ce8 n ALA 657 Cb 0.82 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1ce8 n ALA 657 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ce8 n GLY 658 N 0.84 0.71 3.75 0.00 0.00 0.50 -5.03 105.19 105.96 1ce8 n GLY 658 Ca 0.16 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1ce8 n GLY 658 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ce8 s VAL 659 N -2.00 3.35 -1.31 1.61 1.01 0.88 -4.90 120.40 119.05 1ce8 s VAL 659 Ca 0.00 1.24 -0.17 0.00 0.00 0.00 0.00 61.98 63.05 1ce8 s VAL 659 Cb 0.00 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1ce8 s VAL 659 CO 0.00 0.25 1.79 -0.81 0.00 0.00 0.00 175.10 176.32 1ce8 n PRO 660 N 1.79 3.17 -2.52 2.72 -0.04 -1.26 -4.36 135.00 134.51 1ce8 n PRO 660 Ca 0.02 -3.23 -0.43 0.00 -0.04 0.00 0.00 63.50 59.82 1ce8 n PRO 660 Cb 0.44 -3.43 -0.02 0.00 -0.04 0.00 0.00 33.50 30.45 1ce8 n PRO 660 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ce8 s VAL 661 N 3.85 4.44 0.34 0.52 1.01 -1.26 0.79 120.40 130.08 1ce8 s VAL 661 Ca 0.52 1.74 0.04 0.00 0.00 0.00 0.00 61.98 64.28 1ce8 s VAL 661 Cb 0.05 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1ce8 s VAL 661 CO 0.05 -0.15 0.51 0.27 0.00 0.00 0.00 175.10 175.78 1ce8 s ILE 662 N 3.33 4.54 0.00 2.22 -4.36 0.12 -4.82 121.20 122.23 1ce8 s ILE 662 Ca 0.50 -0.77 0.00 0.00 -0.26 0.00 0.00 60.65 60.12 1ce8 s ILE 662 Cb -0.19 -3.62 0.00 0.00 1.25 0.00 0.00 42.46 39.90 1ce8 s ILE 662 CO 0.12 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.59 1ce8 n GLY 663 N -1.72 -0.92 3.73 6.27 0.00 -1.26 -4.68 105.19 106.61 1ce8 n GLY 663 Ca -0.03 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1ce8 n GLY 663 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ce8 n THR 664 N 0.00 0.31 -2.07 2.61 -1.04 -0.46 -4.73 114.28 108.89 1ce8 n THR 664 Ca 0.00 -0.08 -0.36 0.00 -2.04 0.00 0.00 64.05 61.57 1ce8 n THR 664 Cb 0.00 -1.98 0.02 0.00 -1.82 0.00 0.00 70.33 66.55 1ce8 n THR 664 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ce8 s SER 665 N 0.97 5.51 0.39 8.00 1.04 -1.26 -4.85 113.70 123.50 1ce8 s SER 665 Ca 0.72 2.40 0.12 0.00 0.48 0.00 0.00 55.95 59.66 1ce8 s SER 665 Cb -0.50 -2.60 0.91 0.00 0.10 0.00 0.00 66.02 63.93 1ce8 s SER 665 CO 0.37 -1.37 1.91 -0.65 0.98 0.00 0.00 173.24 174.47 1ce8 h PRO 666 N 1.30 0.56 -0.20 4.02 0.11 -1.91 0.22 132.00 136.10 1ce8 h PRO 666 Ca -0.50 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.42 1ce8 h PRO 666 Cb 1.28 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ce8 h PRO 666 CO 0.57 0.37 -0.49 0.22 -0.21 0.00 0.00 178.00 178.46 1ce8 h ASP 667 N 0.57 0.77 -0.93 -2.05 1.82 -1.97 -1.60 116.42 113.03 1ce8 h ASP 667 Ca 0.39 -0.57 0.02 0.00 -0.39 0.00 0.00 57.03 56.48 1ce8 h ASP 667 Cb 0.71 -0.22 -0.05 0.00 0.68 0.00 0.00 39.33 40.45 1ce8 h ASP 667 CO -0.15 1.20 0.61 0.00 -1.61 0.00 0.00 179.24 179.29 1ce8 h ALA 668 N 0.59 1.20 -0.44 -0.78 0.00 -1.43 0.32 119.26 118.72 1ce8 h ALA 668 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1ce8 h ALA 668 Cb 1.10 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1ce8 h ALA 668 CO 0.11 0.53 0.15 0.82 0.00 0.00 0.00 179.25 180.85 1ce8 h ILE 669 N 1.22 1.22 -0.82 0.00 2.04 -0.55 -2.62 117.51 118.00 1ce8 h ILE 669 Ca 0.35 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1ce8 h ILE 669 Cb -0.08 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1ce8 h ILE 669 CO -0.09 0.25 0.36 -0.78 0.00 0.00 0.00 178.15 177.89 1ce8 h ASP 670 N 0.57 1.10 -0.86 1.72 3.58 -0.19 0.12 116.42 122.45 1ce8 h ASP 670 Ca 0.14 -0.15 0.14 0.00 0.42 0.00 0.00 57.03 57.59 1ce8 h ASP 670 Cb 0.25 -0.28 -0.09 0.00 1.72 0.00 0.00 39.33 40.92 1ce8 h ASP 670 CO -0.01 0.94 0.46 0.03 -2.88 0.00 0.00 179.24 177.79 1ce8 h ARG 671 N 1.18 0.65 -0.01 0.28 3.08 -0.09 1.29 114.38 120.77 1ce8 h ARG 671 Ca 0.28 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.18 1ce8 h ARG 671 Cb 0.16 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1ce8 h ARG 671 CO -0.03 0.43 -0.41 0.00 -1.07 0.00 0.00 179.97 178.89 1ce8 h ALA 672 N 1.55 0.06 -0.23 0.04 0.00 -1.06 -2.16 119.26 117.46 1ce8 h ALA 672 Ca 0.47 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1ce8 h ALA 672 Cb 0.63 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ce8 h ALA 672 CO -0.35 0.21 -0.07 0.93 0.00 0.00 0.00 179.25 179.98 1ce8 h GLU 673 N -0.30 0.45 -6.21 0.00 4.39 -0.13 -3.43 114.58 109.36 1ce8 h GLU 673 Ca -0.05 -0.18 -0.57 0.00 0.34 0.00 0.00 59.36 58.90 1ce8 h GLU 673 Cb 1.14 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 1ce8 h GLU 673 CO 0.08 0.69 1.29 0.34 -1.16 0.00 0.00 179.01 180.26 1ce8 s ASP 674 N -6.06 5.95 0.28 1.42 2.15 0.44 -4.85 116.67 116.00 1ce8 s ASP 674 Ca -0.14 1.65 -0.06 0.00 0.43 0.00 0.00 52.55 54.44 1ce8 s ASP 674 Cb 0.07 -2.52 0.53 0.00 -0.30 0.00 0.00 42.92 40.70 1ce8 s ASP 674 CO 0.76 -1.60 1.57 0.08 -0.17 0.00 0.00 175.17 175.80 1ce8 h ARG 675 N 12.70 0.00 0.10 4.34 -0.00 -1.87 0.79 114.38 130.44 1ce8 h ARG 675 Ca -0.37 -0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.61 1ce8 h ARG 675 Cb 1.19 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 1ce8 h ARG 675 CO 1.00 0.00 -0.05 0.93 -0.00 0.00 0.00 179.97 181.85 1ce8 h GLU 676 N 0.00 -0.13 -0.94 0.08 5.08 -1.92 -0.76 114.58 115.99 1ce8 h GLU 676 Ca 0.50 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.97 1ce8 h GLU 676 Cb 0.86 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.07 1ce8 h GLU 676 CO -0.98 0.27 0.61 0.00 -1.00 0.00 0.00 179.01 177.90 1ce8 h ARG 677 N -0.56 0.95 0.55 2.33 2.47 -1.30 -2.77 114.38 116.05 1ce8 h ARG 677 Ca -0.01 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 1ce8 h ARG 677 Cb 0.46 -0.22 0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1ce8 h ARG 677 CO 0.02 0.63 -0.26 0.35 0.56 0.00 0.00 179.97 181.27 1ce8 h PHE 678 N 0.98 -0.68 -1.49 3.04 3.57 0.12 -3.13 116.94 119.36 1ce8 h PHE 678 Ca 0.44 -0.02 0.44 0.00 3.53 0.00 0.00 57.97 62.36 1ce8 h PHE 678 Cb 0.36 0.23 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 1ce8 h PHE 678 CO -0.00 -0.43 1.06 0.94 -2.23 0.00 0.00 178.31 177.66 1ce8 n GLN 679 N -4.36 -0.00 0.11 1.11 0.00 -0.30 0.05 117.38 114.00 1ce8 n GLN 679 Ca -0.09 0.85 -0.24 0.00 -0.00 0.00 0.00 57.00 57.52 1ce8 n GLN 679 Cb 0.29 -1.93 -0.15 0.00 0.00 0.00 0.00 30.24 28.44 1ce8 n GLN 679 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1ce8 h HIS 680 N 0.00 0.85 -0.36 3.69 3.86 -1.46 -2.42 115.15 119.31 1ce8 h HIS 680 Ca 0.72 -0.62 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 1ce8 h HIS 680 Cb 2.86 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 31.28 1ce8 h HIS 680 CO -0.00 1.52 -0.19 0.00 0.86 0.00 0.00 177.93 180.12 1ce8 h ALA 681 N 0.12 0.99 0.84 2.45 0.00 -0.36 0.93 119.26 124.23 1ce8 h ALA 681 Ca -0.24 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 1ce8 h ALA 681 Cb 2.03 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.68 1ce8 h ALA 681 CO 0.23 0.60 -0.40 0.28 0.00 0.00 0.00 179.25 179.96 1ce8 h VAL 682 N 0.61 0.00 -0.81 0.00 2.07 -1.52 0.13 116.25 116.72 1ce8 h VAL 682 Ca 0.09 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.68 1ce8 h VAL 682 Cb 0.66 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.30 1ce8 h VAL 682 CO 0.05 0.00 -0.41 -0.33 0.02 0.00 0.00 177.57 176.90 1ce8 h GLU 683 N -1.18 -0.08 -0.93 1.57 5.08 -1.31 0.50 114.58 118.22 1ce8 h GLU 683 Ca -0.12 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1ce8 h GLU 683 Cb 0.86 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.06 1ce8 h GLU 683 CO 0.19 -0.06 0.58 -0.09 -1.00 0.00 0.00 179.01 178.64 1ce8 h ARG 684 N -0.09 1.00 0.00 2.33 9.65 -0.72 -1.48 114.38 125.07 1ce8 h ARG 684 Ca 0.27 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 1ce8 h ARG 684 Cb 0.56 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1ce8 h ARG 684 CO -0.85 0.66 0.00 -0.07 2.80 0.00 0.00 179.97 182.52 1ce8 h LEU 685 N 1.03 0.00 1.16 3.80 3.38 0.23 -3.47 115.31 121.45 1ce8 h LEU 685 Ca 0.42 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.21 1ce8 h LEU 685 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ce8 h LEU 685 CO -0.19 0.00 -0.24 0.29 0.09 0.00 0.00 178.44 178.39 1ce8 n LYS 686 N -2.89 -0.88 -2.38 1.13 5.02 0.14 -5.03 118.16 113.26 1ce8 n LYS 686 Ca 0.03 0.43 -0.25 0.00 -2.02 0.00 0.00 58.31 56.50 1ce8 n LYS 686 Cb 0.39 -4.41 0.11 0.00 -0.02 0.00 0.00 35.03 31.10 1ce8 n LYS 686 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ce8 s LEU 687 N -2.66 2.91 -0.18 -0.35 1.43 -1.00 -5.02 118.68 113.81 1ce8 s LEU 687 Ca 0.01 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1ce8 s LEU 687 Cb -0.01 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1ce8 s LEU 687 CO 0.02 -1.97 -0.01 -0.75 0.23 0.00 0.00 176.35 173.86 1ce8 s LYS 688 N -5.30 3.66 0.12 1.70 2.20 -1.26 -4.73 119.74 116.12 1ce8 s LYS 688 Ca 0.66 -0.51 0.06 0.00 -0.36 0.00 0.00 55.97 55.82 1ce8 s LYS 688 Cb -0.06 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.21 1ce8 s LYS 688 CO 0.46 0.12 -0.15 -1.14 -0.36 0.00 0.00 175.35 174.28 1ce8 s GLN 689 N 0.69 1.02 0.48 4.03 0.74 -1.26 0.39 119.66 125.75 1ce8 s GLN 689 Ca -0.01 -1.20 -0.22 0.00 0.05 0.00 0.00 55.36 53.98 1ce8 s GLN 689 Cb -0.14 -0.96 -0.07 0.00 1.10 0.00 0.00 33.01 32.94 1ce8 s GLN 689 CO 0.02 0.19 1.13 -2.14 -0.55 0.00 0.00 175.29 173.94 1ce8 s PRO 690 N -2.47 3.68 0.33 1.67 0.02 -1.26 -4.95 135.00 132.02 1ce8 s PRO 690 Ca 0.07 1.65 -0.29 0.00 0.02 0.00 0.00 61.00 62.46 1ce8 s PRO 690 Cb -0.06 -2.26 -0.11 0.00 0.02 0.00 0.00 34.50 32.08 1ce8 s PRO 690 CO 0.03 -0.59 1.53 0.00 -0.33 0.00 0.00 177.00 177.65 1ce8 s ALA 691 N -1.67 3.66 0.30 -1.55 0.00 -1.26 -4.77 121.76 116.47 1ce8 s ALA 691 Ca 0.66 1.55 0.07 0.00 0.00 0.00 0.00 51.96 54.25 1ce8 s ALA 691 Cb -0.25 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.22 1ce8 s ALA 691 CO 0.30 -1.00 0.25 0.27 0.00 0.00 0.00 175.76 175.58 1ce8 n ASN 692 N 1.38 -0.61 -3.64 0.00 0.23 -1.26 -1.20 115.26 110.15 1ce8 n ASN 692 Ca 0.05 -2.97 -0.07 0.00 -0.53 0.00 0.00 54.58 51.07 1ce8 n ASN 692 Cb 0.38 1.49 -0.07 0.00 -2.08 0.00 0.00 39.78 39.51 1ce8 n ASN 692 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ce8 s ALA 693 N -3.21 -2.09 -0.30 -2.53 0.00 0.04 -4.99 121.76 108.68 1ce8 s ALA 693 Ca 0.36 1.90 -0.10 0.00 0.00 0.00 0.00 51.96 54.11 1ce8 s ALA 693 Cb 0.02 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 1ce8 s ALA 693 CO 0.25 -0.23 0.16 0.99 0.00 0.00 0.00 175.76 176.93 1ce8 s THR 694 N 0.40 4.75 0.02 0.00 2.01 -1.26 -0.50 115.64 121.05 1ce8 s THR 694 Ca 0.02 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.78 1ce8 s THR 694 Cb -0.05 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1ce8 s THR 694 CO -0.10 0.13 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.26 1ce8 s VAL 695 N 1.65 4.02 -0.26 3.82 1.01 -0.07 -4.96 120.40 125.61 1ce8 s VAL 695 Ca 0.05 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 1ce8 s VAL 695 Cb -0.17 -2.81 -0.11 0.00 0.00 0.00 0.00 36.38 33.29 1ce8 s VAL 695 CO 0.07 0.32 -0.33 0.41 0.00 0.00 0.00 175.10 175.57 1ce8 n THR 696 N 1.25 1.52 -4.28 3.92 -1.04 -1.26 -1.46 114.28 112.92 1ce8 n THR 696 Ca -0.14 -0.29 -0.24 0.00 -2.04 0.00 0.00 64.05 61.34 1ce8 n THR 696 Cb 0.52 -1.96 -0.08 0.00 -1.82 0.00 0.00 70.33 67.00 1ce8 n THR 696 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ce8 s ALA 697 N -2.56 3.11 0.09 2.41 0.00 -1.26 -4.88 121.76 118.67 1ce8 s ALA 697 Ca -0.37 -1.58 -0.28 0.00 0.00 0.00 0.00 51.96 49.73 1ce8 s ALA 697 Cb 0.13 -0.79 -0.12 0.00 0.00 0.00 0.00 23.12 22.35 1ce8 s ALA 697 CO 0.48 0.34 1.45 0.82 0.00 0.00 0.00 175.76 178.85 1ce8 h ILE 698 N 2.16 0.00 0.00 0.00 5.03 -1.98 -2.24 117.51 120.48 1ce8 h ILE 698 Ca -0.45 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.27 1ce8 h ILE 698 Cb 1.23 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 35.02 1ce8 h ILE 698 CO 0.59 0.00 -0.10 -0.08 -0.68 0.00 0.00 178.15 177.87 1ce8 h GLU 699 N -0.57 0.00 -0.47 2.37 4.57 -1.99 -1.95 114.58 116.53 1ce8 h GLU 699 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1ce8 h GLU 699 Cb 0.60 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 1ce8 h GLU 699 CO -0.28 0.10 0.31 1.98 -1.18 0.00 0.00 179.01 179.95 1ce8 h MET 700 N 0.00 0.63 -0.07 1.92 4.05 -1.84 -2.76 114.93 116.86 1ce8 h MET 700 Ca -0.00 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1ce8 h MET 700 Cb 0.29 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1ce8 h MET 700 CO 0.01 0.42 -0.02 0.00 0.23 0.00 0.00 176.91 177.55 1ce8 h ALA 701 N 1.17 0.09 -0.47 0.39 0.00 -0.91 -0.79 119.26 118.74 1ce8 h ALA 701 Ca 0.17 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1ce8 h ALA 701 Cb -0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ce8 h ALA 701 CO -0.04 -0.18 0.42 0.28 0.00 0.00 0.00 179.25 179.74 1ce8 h VAL 702 N -0.22 0.51 0.05 0.00 2.07 -1.30 0.72 116.25 118.07 1ce8 h VAL 702 Ca 0.02 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.24 1ce8 h VAL 702 Cb 0.43 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1ce8 h VAL 702 CO 0.01 0.00 -1.64 1.21 0.02 0.00 0.00 177.57 177.16 1ce8 n GLU 703 N -3.97 0.64 0.32 1.57 4.07 -1.05 -3.95 120.64 118.27 1ce8 n GLU 703 Ca 0.09 0.43 0.21 0.00 -0.06 0.00 0.00 57.16 57.83 1ce8 n GLU 703 Cb 0.62 -1.71 1.06 0.00 -0.06 0.00 0.00 31.44 31.35 1ce8 n GLU 703 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1ce8 h LYS 704 N -0.56 0.00 0.01 5.31 1.63 -0.32 -1.71 116.57 120.93 1ce8 h LYS 704 Ca -0.40 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.20 1ce8 h LYS 704 Cb 1.62 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.23 1ce8 h LYS 704 CO -0.10 0.00 -0.90 0.00 -3.45 0.00 0.00 179.45 175.00 1ce8 h ALA 705 N 2.00 0.51 0.00 5.00 0.00 0.29 -2.83 119.26 124.23 1ce8 h ALA 705 Ca -0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 1ce8 h ALA 705 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ce8 h ALA 705 CO 0.00 0.98 -0.30 0.87 0.00 0.00 0.00 179.25 180.81 1ce8 h LYS 706 N 0.06 0.00 -0.00 0.00 6.56 -1.43 0.68 116.57 122.45 1ce8 h LYS 706 Ca -0.04 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1ce8 h LYS 706 Cb 1.55 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.21 1ce8 h LYS 706 CO 0.13 0.30 -0.00 1.49 -2.06 0.00 0.00 179.45 179.31 1ce8 h GLU 707 N 0.00 0.00 0.02 3.15 4.81 -1.51 -3.30 114.58 117.74 1ce8 h GLU 707 Ca -0.00 -0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.99 1ce8 h GLU 707 Cb 0.57 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ce8 h GLU 707 CO 0.04 0.44 -0.98 0.82 -0.73 0.00 0.00 179.01 178.61 1ce8 h ILE 708 N -0.44 1.41 0.00 2.32 2.04 -1.22 -3.50 117.51 118.11 1ce8 h ILE 708 Ca 0.00 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.35 1ce8 h ILE 708 Cb 0.44 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1ce8 h ILE 708 CO 0.00 0.75 0.00 0.61 0.00 0.00 0.00 178.15 179.51 1ce8 n GLY 709 N 1.01 -1.81 3.85 5.37 0.00 0.24 -4.80 105.19 109.06 1ce8 n GLY 709 Ca -0.07 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 1ce8 n GLY 709 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ce8 s TYR 710 N -1.11 3.20 0.90 1.61 1.51 -1.26 -4.57 117.35 117.62 1ce8 s TYR 710 Ca 0.00 1.13 -0.13 0.00 -1.01 0.00 0.00 57.07 57.06 1ce8 s TYR 710 Cb 0.00 -3.04 0.13 0.00 -0.11 0.00 0.00 41.96 38.95 1ce8 s TYR 710 CO 0.00 -1.31 1.18 -1.25 -1.11 0.00 0.00 175.55 173.07 1ce8 s PRO 711 N -5.26 1.24 0.13 -1.71 0.04 -1.26 -4.93 135.00 123.26 1ce8 s PRO 711 Ca 0.59 0.08 0.06 0.00 0.04 0.00 0.00 61.00 61.77 1ce8 s PRO 711 Cb -0.12 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1ce8 s PRO 711 CO 0.53 -2.09 -0.13 -0.51 0.04 0.00 0.00 177.00 174.84 1ce8 s LEU 712 N -5.88 2.44 -0.52 -3.56 1.02 0.58 -1.86 118.68 110.90 1ce8 s LEU 712 Ca 0.65 -0.87 -0.12 0.00 0.02 0.00 0.00 54.13 53.82 1ce8 s LEU 712 Cb -0.11 -0.51 0.13 0.00 0.02 0.00 0.00 46.19 45.72 1ce8 s LEU 712 CO 0.52 -0.19 0.42 -0.69 0.02 0.00 0.00 176.35 176.43 1ce8 s VAL 713 N -2.47 4.61 -0.36 -1.59 1.01 0.40 0.62 120.40 122.62 1ce8 s VAL 713 Ca 0.12 -1.77 -0.19 0.00 0.00 0.00 0.00 61.98 60.14 1ce8 s VAL 713 Cb -0.03 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 1ce8 s VAL 713 CO 0.03 -0.83 0.53 -0.69 0.00 0.00 0.00 175.10 174.15 1ce8 s VAL 714 N 1.33 4.99 0.28 2.92 1.01 0.72 -2.04 120.40 129.60 1ce8 s VAL 714 Ca 0.06 0.34 0.10 0.00 0.00 0.00 0.00 61.98 62.47 1ce8 s VAL 714 Cb -0.26 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1ce8 s VAL 714 CO -0.00 -0.26 -0.00 -0.13 0.00 0.00 0.00 175.10 174.71 1ce8 s ARG 715 N 2.45 2.24 0.10 2.72 0.52 -0.24 -2.26 118.95 124.48 1ce8 s ARG 715 Ca 0.19 -1.49 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 1ce8 s ARG 715 Cb -0.15 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.21 1ce8 s ARG 715 CO 0.14 0.31 0.00 -0.35 0.02 0.00 0.00 175.30 175.42 1ce8 n PRO 716 N -0.91 0.00 -3.10 3.54 -0.05 -1.26 -1.46 135.00 131.76 1ce8 n PRO 716 Ca -0.06 0.00 -0.00 0.00 -0.05 0.00 0.00 63.50 63.39 1ce8 n PRO 716 Cb 0.60 -0.24 -0.00 0.00 -0.05 0.00 0.00 33.50 33.80 1ce8 n PRO 716 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1ce8 n ALA 724 N -3.16 -2.09 -4.04 0.55 0.00 -1.26 -4.91 120.51 105.60 1ce8 n ALA 724 Ca 0.00 0.13 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 1ce8 n ALA 724 Cb 0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 19.45 18.61 1ce8 n ALA 724 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ce8 s MET 725 N -0.92 2.29 0.24 0.00 0.00 -1.26 -5.04 119.30 114.60 1ce8 s MET 725 Ca -0.01 -0.99 0.09 0.00 0.00 0.00 0.00 55.69 54.78 1ce8 s MET 725 Cb 0.00 -2.59 -0.05 0.00 0.00 0.00 0.00 34.83 32.19 1ce8 s MET 725 CO 0.12 -0.42 -0.14 -2.00 0.00 0.00 0.00 175.02 172.58 1ce8 s GLU 726 N 1.29 1.46 -0.22 3.16 2.12 -0.96 -4.79 118.70 120.76 1ce8 s GLU 726 Ca -0.02 -1.67 -0.04 0.00 0.36 0.00 0.00 54.97 53.60 1ce8 s GLU 726 Cb -0.17 -1.29 -0.00 0.00 0.26 0.00 0.00 34.13 32.93 1ce8 s GLU 726 CO -0.08 0.19 -0.04 0.42 -0.54 0.00 0.00 175.26 175.20 1ce8 s ILE 727 N -2.87 3.32 -0.03 -3.70 1.01 -1.26 -0.20 121.20 117.47 1ce8 s ILE 727 Ca 0.26 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1ce8 s ILE 727 Cb -0.01 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 1ce8 s ILE 727 CO 0.10 0.40 -0.01 0.68 0.00 0.00 0.00 174.94 176.10 1ce8 s VAL 728 N 1.46 4.09 -0.18 2.92 -7.23 0.20 -4.78 120.40 116.89 1ce8 s VAL 728 Ca 0.05 -0.51 0.06 0.00 -1.81 0.00 0.00 61.98 59.77 1ce8 s VAL 728 Cb -0.14 -2.77 -0.15 0.00 0.56 0.00 0.00 36.38 33.87 1ce8 s VAL 728 CO -0.03 0.47 -0.08 -1.22 -0.31 0.00 0.00 175.10 173.92 1ce8 n TYR 729 N 1.70 0.00 -4.27 2.82 4.02 -1.26 0.22 117.16 120.39 1ce8 n TYR 729 Ca -0.16 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.58 1ce8 n TYR 729 Cb 0.53 -0.74 -0.10 0.00 -0.02 0.00 0.00 39.34 39.01 1ce8 n TYR 729 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1ce8 s ASP 730 N -5.47 1.32 0.22 7.72 -4.77 -1.26 -4.47 116.67 109.96 1ce8 s ASP 730 Ca -0.19 -1.21 -0.09 0.00 -3.30 0.00 0.00 52.55 47.76 1ce8 s ASP 730 Cb 0.06 0.11 0.35 0.00 -1.09 0.00 0.00 42.92 42.35 1ce8 s ASP 730 CO 0.51 -0.58 1.67 -0.08 0.70 0.00 0.00 175.17 177.39 1ce8 h GLU 731 N 2.60 0.17 -0.86 2.11 4.81 -1.97 0.14 114.58 121.58 1ce8 h GLU 731 Ca -0.37 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 58.97 1ce8 h GLU 731 Cb 1.21 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.47 1ce8 h GLU 731 CO 0.63 0.11 0.47 0.00 -0.73 0.00 0.00 179.01 179.49 1ce8 h ALA 732 N 1.58 1.28 -0.21 2.92 0.00 -2.00 -0.44 119.26 122.38 1ce8 h ALA 732 Ca 0.36 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.34 1ce8 h ALA 732 Cb 0.59 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1ce8 h ALA 732 CO -0.52 0.01 0.09 0.22 0.00 0.00 0.00 179.25 179.05 1ce8 h ASP 733 N 0.72 0.13 -0.10 0.00 1.82 -1.19 -1.43 116.42 116.37 1ce8 h ASP 733 Ca 0.45 0.01 0.02 0.00 -0.39 0.00 0.00 57.03 57.11 1ce8 h ASP 733 Cb 0.54 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.51 1ce8 h ASP 733 CO -0.31 0.10 -0.21 0.25 -1.61 0.00 0.00 179.24 177.46 1ce8 h LEU 734 N 0.20 -0.70 -0.14 2.28 5.85 0.37 0.63 115.31 123.80 1ce8 h LEU 734 Ca 0.08 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1ce8 h LEU 734 Cb 0.03 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 1ce8 h LEU 734 CO -0.07 -0.17 -0.47 0.03 -0.34 0.00 0.00 178.44 177.42 1ce8 h ARG 735 N -0.19 -0.51 -0.91 1.25 -0.00 -1.38 0.21 114.38 112.85 1ce8 h ARG 735 Ca 0.02 0.03 0.23 0.00 -0.50 0.00 0.00 59.98 59.77 1ce8 h ARG 735 Cb 0.25 0.12 -0.17 0.00 0.00 0.00 0.00 29.97 30.16 1ce8 h ARG 735 CO -0.20 -0.34 -0.05 -2.13 0.00 0.00 0.00 179.97 177.26 1ce8 n ARG 736 N -5.44 -0.08 -0.04 0.04 0.63 -0.54 0.33 116.66 111.57 1ce8 n ARG 736 Ca -0.05 1.38 -0.13 0.00 -0.92 0.00 0.00 57.85 58.14 1ce8 n ARG 736 Cb 0.37 -2.16 -0.07 0.00 0.45 0.00 0.00 32.46 31.04 1ce8 n ARG 736 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1ce8 h TYR 737 N 0.00 0.27 -0.95 -0.14 3.20 0.29 -3.00 116.97 116.65 1ce8 h TYR 737 Ca 0.52 -0.07 0.27 0.00 3.14 0.00 0.00 58.73 62.60 1ce8 h TYR 737 Cb 1.02 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 1ce8 h TYR 737 CO -0.53 0.59 0.69 0.74 -1.64 0.00 0.00 178.16 178.02 1ce8 h PHE 738 N -0.13 0.00 0.11 -3.82 0.04 0.87 0.66 116.94 114.67 1ce8 h PHE 738 Ca 0.02 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.58 1ce8 h PHE 738 Cb 0.53 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.70 1ce8 h PHE 738 CO 0.07 0.00 -0.89 0.37 -0.60 0.00 0.00 178.31 177.26 1ce8 h GLN 739 N 0.00 0.41 0.15 1.51 4.15 -0.39 -3.35 115.11 117.59 1ce8 h GLN 739 Ca 0.45 -0.59 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 1ce8 h GLN 739 Cb 1.83 0.20 0.00 0.00 0.21 0.00 0.00 27.48 29.72 1ce8 h GLN 739 CO -0.00 1.25 -0.08 1.15 -1.93 0.00 0.00 178.83 179.22 1ce8 h THR 740 N -0.15 0.84 0.00 2.39 2.02 -0.82 -3.52 112.91 113.67 1ce8 h THR 740 Ca -0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1ce8 h THR 740 Cb 1.65 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1ce8 h THR 740 CO 0.17 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1ce8 n ALA 741 N -2.19 0.00 0.00 6.16 0.00 0.21 -5.09 120.51 119.59 1ce8 n ALA 741 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1ce8 n ALA 741 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1ce8 n ALA 741 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1ce8 n VAL 750 N 0.00 0.00 -2.99 0.00 3.14 -0.54 -4.98 118.33 112.96 1ce8 n VAL 750 Ca 0.00 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 1ce8 n VAL 750 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 1ce8 n VAL 750 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1ce8 s LEU 751 N 0.00 4.13 -0.32 6.55 1.43 -0.54 -0.89 118.68 129.04 1ce8 s LEU 751 Ca 0.00 0.98 -0.06 0.00 -1.03 0.00 0.00 54.13 54.02 1ce8 s LEU 751 Cb 0.00 -3.07 0.03 0.00 0.03 0.00 0.00 46.19 43.18 1ce8 s LEU 751 CO 0.00 -0.38 0.08 -0.76 0.23 0.00 0.00 176.35 175.52 1ce8 s LEU 752 N 2.26 4.14 0.01 1.79 1.02 0.34 -1.08 118.68 127.16 1ce8 s LEU 752 Ca 0.33 -1.04 0.08 0.00 0.02 0.00 0.00 54.13 53.52 1ce8 s LEU 752 Cb -0.16 -1.85 -0.02 0.00 0.02 0.00 0.00 46.19 44.18 1ce8 s LEU 752 CO 0.10 -0.28 -0.25 -1.81 0.02 0.00 0.00 176.35 174.13 1ce8 s ASP 753 N 1.41 2.93 -0.11 2.29 1.11 -0.87 -0.78 116.67 122.65 1ce8 s ASP 753 Ca -0.01 -0.50 -0.29 0.00 0.18 0.00 0.00 52.55 51.93 1ce8 s ASP 753 Cb -0.19 -0.30 -0.03 0.00 1.07 0.00 0.00 42.92 43.47 1ce8 s ASP 753 CO 0.02 0.27 1.45 -2.28 1.18 0.00 0.00 175.17 175.82 1ce8 s HIS 754 N -0.67 2.43 -0.15 4.23 5.65 -0.34 -0.45 115.29 125.98 1ce8 s HIS 754 Ca 0.10 0.61 -0.29 0.00 0.25 0.00 0.00 55.06 55.72 1ce8 s HIS 754 Cb -0.10 -3.71 -0.02 0.00 -1.18 0.00 0.00 32.58 27.58 1ce8 s HIS 754 CO 0.00 -2.76 1.30 0.12 -0.65 0.00 0.00 174.74 172.75 1ce8 s PHE 755 N 3.73 2.77 -1.12 3.88 5.36 -0.78 -4.78 117.98 127.05 1ce8 s PHE 755 Ca 0.64 0.93 -0.18 0.00 -0.96 0.00 0.00 56.93 57.37 1ce8 s PHE 755 Cb -0.27 -3.54 0.12 0.00 -0.34 0.00 0.00 43.02 38.98 1ce8 s PHE 755 CO 0.22 -1.90 1.42 -0.51 -1.46 0.00 0.00 175.22 172.99 1ce8 s LEU 756 N 3.53 4.53 0.65 6.12 1.43 -1.26 -4.56 118.68 129.12 1ce8 s LEU 756 Ca 0.56 -2.37 -0.17 0.00 -1.03 0.00 0.00 54.13 51.13 1ce8 s LEU 756 Cb -0.23 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.52 1ce8 s LEU 756 CO 0.16 -1.05 1.21 -0.62 0.23 0.00 0.00 176.35 176.28 1ce8 s ASP 757 N 3.71 4.79 -1.39 2.29 -1.08 -1.26 -3.68 116.67 120.05 1ce8 s ASP 757 Ca 0.43 2.37 -0.06 0.00 -0.52 0.00 0.00 52.55 54.77 1ce8 s ASP 757 Cb -0.01 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 1ce8 s ASP 757 CO -0.02 -1.86 0.39 0.47 0.52 0.00 0.00 175.17 174.67 1ce8 n ASP 758 N -2.06 -0.99 -4.32 -0.34 8.00 -1.26 -4.97 116.55 110.61 1ce8 n ASP 758 Ca 0.14 -1.10 -0.22 0.00 0.71 0.00 0.00 54.79 54.31 1ce8 n ASP 758 Cb 0.50 -2.64 -0.12 0.00 -0.02 0.00 0.00 41.12 38.85 1ce8 n ASP 758 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ce8 s ALA 759 N -3.96 1.96 -0.15 2.24 0.00 -1.24 -4.80 121.76 115.81 1ce8 s ALA 759 Ca 0.11 -1.42 -0.15 0.00 0.00 0.00 0.00 51.96 50.49 1ce8 s ALA 759 Cb -0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1ce8 s ALA 759 CO 0.92 0.27 0.35 0.08 0.00 0.00 0.00 175.76 177.39 1ce8 s VAL 760 N -1.79 5.27 0.02 0.00 1.01 -0.31 -1.63 120.40 122.96 1ce8 s VAL 760 Ca 0.13 0.68 -0.06 0.00 0.00 0.00 0.00 61.98 62.73 1ce8 s VAL 760 Cb -0.07 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1ce8 s VAL 760 CO 0.06 0.37 0.27 -0.70 0.00 0.00 0.00 175.10 175.10 1ce8 s GLU 761 N 0.52 3.57 0.03 2.72 2.12 -1.26 -0.63 118.70 125.77 1ce8 s GLU 761 Ca 0.20 -0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.45 1ce8 s GLU 761 Cb -0.14 -3.06 -0.02 0.00 0.26 0.00 0.00 34.13 31.17 1ce8 s GLU 761 CO 0.06 0.64 -0.07 0.08 -0.54 0.00 0.00 175.26 175.43 1ce8 s VAL 762 N -1.33 0.46 0.03 3.70 1.01 -0.17 -1.14 120.40 122.96 1ce8 s VAL 762 Ca 0.28 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1ce8 s VAL 762 Cb -0.13 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1ce8 s VAL 762 CO 0.17 -0.27 -0.24 -1.81 0.00 0.00 0.00 175.10 172.95 1ce8 s ASP 763 N -1.21 3.33 -0.11 3.32 1.11 -0.08 -1.98 116.67 121.05 1ce8 s ASP 763 Ca -0.08 -0.52 -0.01 0.00 0.18 0.00 0.00 52.55 52.12 1ce8 s ASP 763 Cb -0.08 -0.39 0.03 0.00 1.07 0.00 0.00 42.92 43.55 1ce8 s ASP 763 CO 0.00 0.27 -0.03 -0.69 1.18 0.00 0.00 175.17 175.90 1ce8 s VAL 764 N -0.80 0.71 -0.16 -1.27 1.01 0.83 -0.50 120.40 120.22 1ce8 s VAL 764 Ca 0.12 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1ce8 s VAL 764 Cb -0.10 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1ce8 s VAL 764 CO 0.02 0.24 0.12 -1.81 0.00 0.00 0.00 175.10 173.67 1ce8 s ASP 765 N 1.82 6.20 0.17 3.32 1.01 0.46 0.50 116.67 130.16 1ce8 s ASP 765 Ca 0.04 0.32 -0.12 0.00 0.71 0.00 0.00 52.55 53.49 1ce8 s ASP 765 Cb -0.13 -2.05 0.01 0.00 1.01 0.00 0.00 42.92 41.76 1ce8 s ASP 765 CO -0.07 0.28 0.37 0.00 0.21 0.00 0.00 175.17 175.97 1ce8 s ALA 766 N -0.28 -0.40 -0.02 5.23 0.00 -0.77 0.02 121.76 125.55 1ce8 s ALA 766 Ca 0.11 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.54 1ce8 s ALA 766 Cb -0.12 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1ce8 s ALA 766 CO 0.01 -0.70 -0.20 0.42 0.00 0.00 0.00 175.76 175.30 1ce8 s ILE 767 N -3.92 1.56 -0.10 0.00 1.01 0.10 -0.18 121.20 119.67 1ce8 s ILE 767 Ca 0.13 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1ce8 s ILE 767 Cb 0.02 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.20 1ce8 s ILE 767 CO -0.02 0.44 -0.13 0.00 0.00 0.00 0.00 174.94 175.23 1ce8 n ASP 769 N 4.27 4.26 0.00 0.00 5.68 -0.75 -2.02 116.55 127.99 1ce8 n ASP 769 Ca -0.19 -2.47 0.00 0.00 -0.50 0.00 0.00 54.79 51.64 1ce8 n ASP 769 Cb 0.51 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1ce8 n ASP 769 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ce8 n GLY 770 N 0.71 3.01 0.12 6.12 0.00 -1.26 -4.67 105.19 109.22 1ce8 n GLY 770 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 1ce8 n GLY 770 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ce8 n GLU 771 N -1.48 0.68 -3.94 1.61 2.13 -1.26 -5.05 120.64 113.33 1ce8 n GLU 771 Ca 0.00 0.15 -0.10 0.00 0.66 0.00 0.00 57.16 57.87 1ce8 n GLU 771 Cb 0.00 -1.57 -0.02 0.00 0.27 0.00 0.00 31.44 30.12 1ce8 n GLU 771 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ce8 s MET 772 N -2.53 1.86 -0.12 5.31 0.23 -1.26 -5.15 119.30 117.65 1ce8 s MET 772 Ca -0.26 -1.36 0.02 0.00 -1.03 0.00 0.00 55.69 53.05 1ce8 s MET 772 Cb 0.08 0.54 0.02 0.00 -1.53 0.00 0.00 34.83 33.93 1ce8 s MET 772 CO 0.69 -0.82 -0.16 0.08 -2.03 0.00 0.00 175.02 172.78 1ce8 s VAL 773 N -3.32 1.55 -0.24 5.16 1.01 -1.26 -1.81 120.40 121.48 1ce8 s VAL 773 Ca 0.20 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1ce8 s VAL 773 Cb -0.03 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1ce8 s VAL 773 CO 0.12 0.45 0.12 -0.22 0.00 0.00 0.00 175.10 175.56 1ce8 s LEU 774 N 1.03 3.79 -0.35 3.92 2.96 0.26 -4.95 118.68 125.33 1ce8 s LEU 774 Ca -0.05 -0.04 -0.26 0.00 -0.22 0.00 0.00 54.13 53.56 1ce8 s LEU 774 Cb -0.15 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.54 1ce8 s LEU 774 CO -0.03 0.02 0.92 -0.63 -1.32 0.00 0.00 176.35 175.31 1ce8 s ILE 775 N 1.30 4.62 -0.05 6.68 -1.09 -1.26 0.03 121.20 131.42 1ce8 s ILE 775 Ca 0.06 1.25 0.06 0.00 -2.23 0.00 0.00 60.65 59.79 1ce8 s ILE 775 Cb -0.15 -4.31 -0.24 0.00 -1.58 0.00 0.00 42.46 36.19 1ce8 s ILE 775 CO 0.05 -0.47 0.63 1.23 -1.23 0.00 0.00 174.94 175.16 1ce8 h GLY 776 N 9.94 0.10 -6.02 6.18 0.00 -0.75 -3.40 103.07 109.13 1ce8 h GLY 776 Ca -0.23 -0.26 0.18 0.00 0.00 0.00 0.00 47.33 47.02 1ce8 h GLY 776 CO 0.97 0.23 0.83 -0.32 0.00 0.00 0.00 176.54 178.25 1ce8 s GLY 777 N -5.20 0.36 -0.28 4.60 0.00 -0.77 -4.75 107.32 101.28 1ce8 s GLY 777 Ca -0.09 3.51 -0.05 0.00 0.00 0.00 0.00 44.72 48.09 1ce8 s GLY 777 CO 0.81 2.06 0.04 -0.42 0.00 0.00 0.00 173.10 175.59 1ce8 s ILE 778 N 0.20 3.62 -0.16 0.90 1.01 -1.26 -0.40 121.20 125.10 1ce8 s ILE 778 Ca 0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 1ce8 s ILE 778 Cb -0.05 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1ce8 s ILE 778 CO -0.14 0.10 -0.12 -0.04 0.00 0.00 0.00 174.94 174.73 1ce8 s MET 779 N 1.44 3.30 -0.29 2.79 -1.94 0.35 -4.02 119.30 120.94 1ce8 s MET 779 Ca 0.01 -0.70 -0.13 0.00 -1.71 0.00 0.00 55.69 53.17 1ce8 s MET 779 Cb -0.17 -2.71 -0.04 0.00 2.01 0.00 0.00 34.83 33.92 1ce8 s MET 779 CO 0.00 0.04 0.26 -2.00 -0.01 0.00 0.00 175.02 173.31 1ce8 s GLU 780 N 0.80 3.91 0.48 2.03 2.12 -0.31 -0.90 118.70 126.83 1ce8 s GLU 780 Ca -0.05 -0.24 -0.21 0.00 0.36 0.00 0.00 54.97 54.84 1ce8 s GLU 780 Cb -0.15 -3.68 -0.08 0.00 0.26 0.00 0.00 34.13 30.48 1ce8 s GLU 780 CO 0.01 -0.25 1.06 -1.01 -0.54 0.00 0.00 175.26 174.52 1ce8 s HIS 781 N 1.87 2.97 -0.05 5.30 3.76 -0.29 -1.15 115.29 127.70 1ce8 s HIS 781 Ca 0.10 1.58 -0.15 0.00 -0.15 0.00 0.00 55.06 56.43 1ce8 s HIS 781 Cb -0.16 -3.11 -0.09 0.00 1.11 0.00 0.00 32.58 30.32 1ce8 s HIS 781 CO 0.11 -0.93 0.62 0.82 -0.85 0.00 0.00 174.74 174.50 1ce8 h ILE 782 N 1.58 0.23 -3.71 0.60 5.03 -1.50 -3.42 117.51 116.31 1ce8 h ILE 782 Ca -0.49 -0.79 -0.52 0.00 -0.12 0.00 0.00 64.86 62.94 1ce8 h ILE 782 Cb 1.23 0.39 0.04 0.00 -3.03 0.00 0.00 36.82 35.45 1ce8 h ILE 782 CO 0.59 0.06 0.60 -1.61 -0.68 0.00 0.00 178.15 177.11 1ce8 s GLU 783 N -3.14 4.44 1.09 2.37 8.01 -1.26 -4.64 118.70 125.56 1ce8 s GLU 783 Ca -0.08 2.06 -0.14 0.00 0.01 0.00 0.00 54.97 56.82 1ce8 s GLU 783 Cb 0.01 -3.14 0.23 0.00 -4.31 0.00 0.00 34.13 26.92 1ce8 s GLU 783 CO 0.28 -0.10 1.08 1.14 0.01 0.00 0.00 175.26 177.66 1ce8 s GLN 784 N -1.20 -0.31 0.37 1.61 0.00 -1.26 -4.37 119.66 114.48 1ce8 s GLN 784 Ca 0.50 0.40 -0.28 0.00 -0.00 0.00 0.00 55.36 55.98 1ce8 s GLN 784 Cb -0.37 -1.66 -0.11 0.00 0.00 0.00 0.00 33.01 30.87 1ce8 s GLN 784 CO 0.46 -3.21 1.48 0.00 0.00 0.00 0.00 175.29 174.02 1ce8 n ALA 785 N -4.49 2.27 0.00 2.60 0.00 -0.65 -2.58 120.51 117.67 1ce8 n ALA 785 Ca 0.06 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1ce8 n ALA 785 Cb 0.57 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1ce8 n ALA 785 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ce8 n GLY 786 N 0.64 1.78 3.14 0.00 0.00 -1.26 -4.76 105.19 104.73 1ce8 n GLY 786 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1ce8 n GLY 786 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ce8 s VAL 787 N -2.09 2.45 0.12 1.61 1.01 -1.06 -1.70 120.40 120.74 1ce8 s VAL 787 Ca 0.00 -1.22 -0.34 0.00 0.00 0.00 0.00 61.98 60.42 1ce8 s VAL 787 Cb 0.00 -2.27 -0.18 0.00 0.00 0.00 0.00 36.38 33.94 1ce8 s VAL 787 CO 0.00 0.19 0.94 1.57 0.00 0.00 0.00 175.10 177.80 1ce8 n HIS 788 N 4.58 0.54 -0.31 5.22 -0.00 0.12 -4.75 115.22 120.63 1ce8 n HIS 788 Ca -0.17 0.90 0.15 0.00 0.46 0.00 0.00 57.72 59.06 1ce8 n HIS 788 Cb 0.46 -2.12 0.32 0.00 -0.12 0.00 0.00 29.99 28.53 1ce8 n HIS 788 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1ce8 h SER 789 N 2.54 0.16 0.52 0.26 4.64 -1.91 0.20 113.55 119.96 1ce8 h SER 789 Ca -0.41 0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1ce8 h SER 789 Cb 1.40 0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.71 1ce8 h SER 789 CO 0.64 -0.12 -0.02 1.23 -0.87 0.00 0.00 176.83 177.70 1ce8 h GLY 790 N 0.27 0.00 -1.42 -0.77 0.00 -1.98 -1.04 103.07 98.14 1ce8 h GLY 790 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1ce8 h GLY 790 CO -0.62 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.14 1ce8 n ASP 791 N -3.16 3.14 -4.89 0.19 8.00 0.63 -4.73 116.55 115.73 1ce8 n ASP 791 Ca -0.01 -2.14 -0.33 0.00 0.71 0.00 0.00 54.79 53.01 1ce8 n ASP 791 Cb 0.20 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 40.96 1ce8 n ASP 791 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1ce8 s SER 792 N -1.12 6.48 0.63 -2.24 0.01 -0.39 -4.84 113.70 112.22 1ce8 s SER 792 Ca 0.27 0.53 -0.10 0.00 1.31 0.00 0.00 55.95 57.96 1ce8 s SER 792 Cb 0.16 -2.07 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 1ce8 s SER 792 CO 0.16 0.19 1.01 0.00 0.41 0.00 0.00 173.24 175.01 1ce8 s ALA 793 N -1.42 3.09 0.11 1.44 0.00 -1.26 -4.66 121.76 119.06 1ce8 s ALA 793 Ca 0.32 -0.28 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 1ce8 s ALA 793 Cb -0.13 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 20.08 1ce8 s ALA 793 CO 0.20 -0.81 0.47 0.00 0.00 0.00 0.00 175.76 175.62 1ce8 s SER 795 N -2.60 2.38 -0.18 0.00 1.04 -0.30 0.63 113.70 114.67 1ce8 s SER 795 Ca 0.01 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 55.96 1ce8 s SER 795 Cb 0.01 -0.22 0.05 0.00 0.10 0.00 0.00 66.02 65.96 1ce8 s SER 795 CO -0.10 0.18 0.00 -0.22 0.98 0.00 0.00 173.24 174.09 1ce8 s LEU 796 N -0.93 1.44 0.93 2.42 0.20 0.57 -1.16 118.68 122.15 1ce8 s LEU 796 Ca 0.07 -0.78 -0.14 0.00 0.69 0.00 0.00 54.13 53.98 1ce8 s LEU 796 Cb -0.08 -0.74 0.15 0.00 -0.43 0.00 0.00 46.19 45.09 1ce8 s LEU 796 CO 0.01 -0.26 1.18 -2.84 -0.29 0.00 0.00 176.35 174.15 1ce8 s PRO 797 N 1.75 0.99 0.42 0.98 0.02 -1.26 0.78 135.00 138.67 1ce8 s PRO 797 Ca -0.01 0.08 -0.26 0.00 0.02 0.00 0.00 61.00 60.83 1ce8 s PRO 797 Cb -0.17 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.41 1ce8 s PRO 797 CO -0.07 -2.25 1.33 0.00 -0.33 0.00 0.00 177.00 175.67 1ce8 n ALA 798 N -3.76 1.58 0.83 -1.55 0.00 -1.25 -4.79 120.51 111.57 1ce8 n ALA 798 Ca 0.09 0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.91 1ce8 n ALA 798 Cb 0.60 -2.31 0.04 0.00 0.00 0.00 0.00 19.45 17.78 1ce8 n ALA 798 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ce8 n TYR 799 N -0.08 0.00 0.00 0.00 4.11 -1.26 -4.63 117.16 115.30 1ce8 n TYR 799 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.95 1ce8 n TYR 799 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.74 1ce8 n TYR 799 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1ce8 n THR 800 N 0.51 0.00 -2.22 -3.48 -2.24 -1.26 -5.11 114.28 100.47 1ce8 n THR 800 Ca 0.10 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.50 1ce8 n THR 800 Cb 0.44 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1ce8 n THR 800 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ce8 s LEU 801 N -0.17 4.09 0.47 3.22 1.43 -1.26 -5.01 118.68 121.45 1ce8 s LEU 801 Ca 0.00 2.38 -0.21 0.00 -1.03 0.00 0.00 54.13 55.28 1ce8 s LEU 801 Cb 0.00 -4.12 -0.09 0.00 0.03 0.00 0.00 46.19 42.00 1ce8 s LEU 801 CO 0.00 -0.85 1.01 -0.94 0.23 0.00 0.00 176.35 175.79 1ce8 s SER 802 N -1.18 6.56 0.41 2.29 1.04 -1.26 -4.90 113.70 116.66 1ce8 s SER 802 Ca 0.61 1.84 0.08 0.00 0.48 0.00 0.00 55.95 58.96 1ce8 s SER 802 Cb -0.31 -2.55 0.88 0.00 0.10 0.00 0.00 66.02 64.14 1ce8 s SER 802 CO 0.38 -0.63 2.03 -0.61 0.98 0.00 0.00 173.24 175.40 1ce8 h GLN 803 N 1.69 0.41 -0.36 4.02 5.75 -1.99 -0.65 115.11 123.98 1ce8 h GLN 803 Ca -0.49 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 57.96 1ce8 h GLN 803 Cb 1.21 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 1ce8 h GLN 803 CO 0.60 0.33 0.19 1.49 -2.65 0.00 0.00 178.83 178.78 1ce8 h GLU 804 N 0.42 0.51 -0.20 1.69 4.81 -1.99 -0.36 114.58 119.46 1ce8 h GLU 804 Ca 0.11 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1ce8 h GLU 804 Cb 0.06 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1ce8 h GLU 804 CO -0.01 0.44 -0.47 0.97 -0.73 0.00 0.00 179.01 179.20 1ce8 h ILE 805 N 0.45 1.32 -0.55 2.32 6.09 -1.76 -2.95 117.51 122.42 1ce8 h ILE 805 Ca 0.13 -1.68 -0.07 0.00 -1.37 0.00 0.00 64.86 61.86 1ce8 h ILE 805 Cb 0.08 1.68 -0.02 0.00 0.47 0.00 0.00 36.82 39.02 1ce8 h ILE 805 CO -0.02 0.52 0.05 1.56 -3.07 0.00 0.00 178.15 177.19 1ce8 h GLN 806 N 0.41 0.91 -0.17 2.19 4.20 -0.91 -2.37 115.11 119.37 1ce8 h GLN 806 Ca 0.02 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 1ce8 h GLN 806 Cb 0.98 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1ce8 h GLN 806 CO 0.09 0.88 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.67 1ce8 h ASP 807 N 0.86 0.23 -0.31 1.46 3.32 -0.93 0.21 116.42 121.27 1ce8 h ASP 807 Ca 0.17 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1ce8 h ASP 807 Cb 0.44 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1ce8 h ASP 807 CO 0.02 0.30 -0.15 0.58 -1.72 0.00 0.00 179.24 178.26 1ce8 h VAL 808 N 0.25 1.29 -0.40 -1.35 2.07 -1.28 -2.46 116.25 114.38 1ce8 h VAL 808 Ca 0.06 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1ce8 h VAL 808 Cb 0.21 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1ce8 h VAL 808 CO 0.01 0.40 0.19 0.24 0.02 0.00 0.00 177.57 178.43 1ce8 h MET 809 N 0.40 0.58 -0.79 1.57 2.86 -0.81 -0.52 114.93 118.21 1ce8 h MET 809 Ca 0.07 -0.09 0.17 0.00 -2.06 0.00 0.00 59.70 57.79 1ce8 h MET 809 Cb 0.68 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.18 1ce8 h MET 809 CO 0.05 0.51 0.53 0.00 1.06 0.00 0.00 176.91 179.05 1ce8 h ARG 810 N 0.50 0.36 0.22 1.72 3.08 -0.43 0.52 114.38 120.35 1ce8 h ARG 810 Ca 0.14 -0.02 -0.33 0.00 0.07 0.00 0.00 59.98 59.84 1ce8 h ARG 810 Cb 0.12 -0.08 0.03 0.00 0.08 0.00 0.00 29.97 30.12 1ce8 h ARG 810 CO -0.02 0.24 -1.49 1.96 -1.07 0.00 0.00 179.97 179.59 1ce8 h GLN 811 N 0.37 0.47 -0.75 0.04 4.20 -0.88 -2.66 115.11 115.90 1ce8 h GLN 811 Ca 0.40 -0.81 -0.00 0.00 0.06 0.00 0.00 58.65 58.30 1ce8 h GLN 811 Cb 1.00 0.30 -0.04 0.00 0.30 0.00 0.00 27.48 29.05 1ce8 h GLN 811 CO -0.12 1.38 0.46 1.96 -0.67 0.00 0.00 178.83 181.84 1ce8 h GLN 812 N 0.13 1.01 -0.50 1.46 4.20 -0.23 -1.03 115.11 120.15 1ce8 h GLN 812 Ca -0.25 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1ce8 h GLN 812 Cb 2.13 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 29.67 1ce8 h GLN 812 CO 0.25 0.70 0.33 0.28 -0.67 0.00 0.00 178.83 179.72 1ce8 h VAL 813 N 1.02 1.13 -0.19 -0.54 2.07 -0.97 -0.86 116.25 117.93 1ce8 h VAL 813 Ca 0.27 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1ce8 h VAL 813 Cb -0.06 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1ce8 h VAL 813 CO -0.05 0.13 0.07 -0.61 0.02 0.00 0.00 177.57 177.13 1ce8 h GLN 814 N 0.68 0.15 0.13 1.57 4.15 -1.07 0.24 115.11 120.96 1ce8 h GLN 814 Ca 0.18 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.61 1ce8 h GLN 814 Cb -0.06 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 1ce8 h GLN 814 CO -0.04 0.10 -0.25 0.87 -1.93 0.00 0.00 178.83 177.58 1ce8 h LYS 815 N 0.16 -0.45 -0.30 1.69 6.56 -0.85 -2.21 116.57 121.18 1ce8 h LYS 815 Ca 0.08 0.03 0.05 0.00 -1.06 0.00 0.00 60.65 59.75 1ce8 h LYS 815 Cb 0.05 0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 31.76 1ce8 h LYS 815 CO -0.08 -0.30 0.03 -0.07 -2.06 0.00 0.00 179.45 176.97 1ce8 h LEU 816 N -0.47 -0.05 -0.32 2.94 3.38 -0.92 -1.45 115.31 118.42 1ce8 h LEU 816 Ca 0.03 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1ce8 h LEU 816 Cb 0.49 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 1ce8 h LEU 816 CO -0.14 0.01 -0.48 0.00 0.09 0.00 0.00 178.44 177.92 1ce8 h ALA 817 N 1.24 -0.73 -0.33 1.53 0.00 -0.18 -1.02 119.26 119.77 1ce8 h ALA 817 Ca 0.14 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1ce8 h ALA 817 Cb 0.17 1.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1ce8 h ALA 817 CO -0.21 -0.95 0.12 0.74 0.00 0.00 0.00 179.25 178.95 1ce8 h PHE 818 N -0.36 0.22 -0.69 0.00 0.04 -1.21 -2.02 116.94 112.91 1ce8 h PHE 818 Ca 0.06 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1ce8 h PHE 818 Cb 0.52 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 1ce8 h PHE 818 CO -0.69 0.10 0.41 1.49 -0.60 0.00 0.00 178.31 179.02 1ce8 h GLU 819 N 0.27 0.94 -0.01 1.51 4.57 -0.96 -2.57 114.58 118.33 1ce8 h GLU 819 Ca 0.15 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1ce8 h GLU 819 Cb 0.11 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1ce8 h GLU 819 CO -0.14 0.67 -0.04 1.28 -1.18 0.00 0.00 179.01 179.59 1ce8 n LEU 820 N -4.55 0.99 -1.83 1.64 4.77 -0.41 -4.93 117.00 112.69 1ce8 n LEU 820 Ca 0.06 -0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 55.62 1ce8 n LEU 820 Cb 0.06 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1ce8 n LEU 820 CO 0.37 0.17 0.06 0.00 -1.33 0.00 0.00 177.39 176.66 1ce8 n GLN 821 N -0.31 -3.21 -1.95 3.23 1.13 -0.95 -4.71 117.38 110.61 1ce8 n GLN 821 Ca 0.19 0.43 -0.40 0.00 -1.94 0.00 0.00 57.00 55.28 1ce8 n GLN 821 Cb 0.29 -4.27 -0.00 0.00 0.11 0.00 0.00 30.24 26.37 1ce8 n GLN 821 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1ce8 s VAL 822 N -3.01 2.38 -0.38 5.09 1.01 -0.80 -4.63 120.40 120.06 1ce8 s VAL 822 Ca 0.22 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.59 1ce8 s VAL 822 Cb -0.10 -3.22 0.15 0.00 0.00 0.00 0.00 36.38 33.21 1ce8 s VAL 822 CO 0.27 0.07 0.32 -0.13 0.00 0.00 0.00 175.10 175.63 1ce8 s ARG 823 N -2.12 0.69 0.00 2.72 1.81 -1.25 -4.12 118.95 116.68 1ce8 s ARG 823 Ca 0.54 -1.37 0.00 0.00 -1.72 0.00 0.00 55.73 53.19 1ce8 s ARG 823 Cb -0.42 -1.09 0.00 0.00 -0.45 0.00 0.00 34.95 32.99 1ce8 s ARG 823 CO 0.55 -1.26 0.00 0.41 -0.68 0.00 0.00 175.30 174.33 1ce8 n GLY 824 N 3.75 0.22 3.82 -3.53 0.00 -0.85 -1.36 105.19 107.24 1ce8 n GLY 824 Ca 0.16 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 1ce8 n GLY 824 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ce8 s LEU 825 N 0.00 3.49 0.21 0.99 1.43 -1.26 -1.85 118.68 121.68 1ce8 s LEU 825 Ca 0.00 1.73 -0.16 0.00 -1.03 0.00 0.00 54.13 54.67 1ce8 s LEU 825 Cb 0.00 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.72 1ce8 s LEU 825 CO 0.00 -1.04 0.50 0.00 0.23 0.00 0.00 176.35 176.04 1ce8 s MET 826 N -4.18 1.41 -0.10 1.70 0.23 0.75 -3.04 119.30 116.06 1ce8 s MET 826 Ca 0.62 -0.97 -0.07 0.00 -1.03 0.00 0.00 55.69 54.23 1ce8 s MET 826 Cb -0.14 0.50 0.03 0.00 -1.53 0.00 0.00 34.83 33.69 1ce8 s MET 826 CO 0.37 -0.59 0.25 1.21 -2.03 0.00 0.00 175.02 174.23 1ce8 s ASN 827 N -2.91 -0.26 -0.03 -1.18 3.84 -0.16 -1.84 114.94 112.39 1ce8 s ASN 827 Ca 0.12 0.51 0.05 0.00 0.21 0.00 0.00 52.86 53.75 1ce8 s ASN 827 Cb -0.01 0.47 -0.01 0.00 -0.55 0.00 0.00 41.25 41.16 1ce8 s ASN 827 CO 0.00 -0.11 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.34 1ce8 s VAL 828 N 0.52 1.39 -0.15 -5.21 1.01 0.18 -1.74 120.40 116.41 1ce8 s VAL 828 Ca -0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1ce8 s VAL 828 Cb -0.05 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1ce8 s VAL 828 CO -0.03 0.40 -0.11 -1.10 0.00 0.00 0.00 175.10 174.26 1ce8 s GLN 829 N -0.09 3.39 0.28 2.72 -0.21 -0.63 -0.12 119.66 125.00 1ce8 s GLN 829 Ca -0.01 -0.67 0.06 0.00 0.02 0.00 0.00 55.36 54.76 1ce8 s GLN 829 Cb -0.10 -2.72 -0.06 0.00 1.00 0.00 0.00 33.01 31.13 1ce8 s GLN 829 CO 0.01 0.12 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.21 1ce8 s PHE 830 N 0.60 1.90 -0.05 0.91 0.40 -0.84 0.51 117.98 121.41 1ce8 s PHE 830 Ca -0.07 -0.76 0.01 0.00 -0.60 0.00 0.00 56.93 55.52 1ce8 s PHE 830 Cb -0.15 -1.11 0.02 0.00 0.51 0.00 0.00 43.02 42.29 1ce8 s PHE 830 CO 0.03 0.21 -0.05 0.00 0.70 0.00 0.00 175.22 176.11 1ce8 s ALA 831 N -3.10 0.72 -0.23 5.36 0.00 0.40 -1.00 121.76 123.91 1ce8 s ALA 831 Ca 0.30 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.14 1ce8 s ALA 831 Cb 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1ce8 s ALA 831 CO 0.12 -0.03 -0.04 0.08 0.00 0.00 0.00 175.76 175.89 1ce8 s VAL 832 N 0.96 3.27 -0.06 0.00 1.01 0.20 -0.88 120.40 124.89 1ce8 s VAL 832 Ca -0.10 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 1ce8 s VAL 832 Cb -0.14 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.72 1ce8 s VAL 832 CO -0.00 0.33 0.03 -0.75 0.00 0.00 0.00 175.10 174.71 1ce8 s LYS 833 N 1.44 0.29 -1.20 2.72 2.20 -0.48 -1.16 119.74 123.54 1ce8 s LYS 833 Ca 0.04 0.22 -0.06 0.00 -0.36 0.00 0.00 55.97 55.81 1ce8 s LYS 833 Cb -0.15 -0.80 0.01 0.00 -1.51 0.00 0.00 37.83 35.38 1ce8 s LYS 833 CO -0.03 -0.33 1.04 0.09 -0.36 0.00 0.00 175.35 175.76 1ce8 n ASN 834 N 5.22 -4.82 -2.82 1.43 5.03 -1.26 -2.12 115.26 115.91 1ce8 n ASN 834 Ca -0.05 -0.52 -0.22 0.00 0.87 0.00 0.00 54.58 54.66 1ce8 n ASN 834 Cb 0.50 -4.70 0.03 0.00 -1.02 0.00 0.00 39.78 34.59 1ce8 n ASN 834 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1ce8 n ASN 835 N -2.75 -6.03 -3.88 6.41 4.05 -1.26 -4.97 115.26 106.83 1ce8 n ASN 835 Ca -0.08 -0.22 -0.17 0.00 0.45 0.00 0.00 54.58 54.56 1ce8 n ASN 835 Cb 0.59 -4.89 -0.16 0.00 1.23 0.00 0.00 39.78 36.55 1ce8 n ASN 835 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1ce8 s GLU 836 N -5.54 0.45 -0.12 1.20 2.02 -0.90 -5.09 118.70 110.72 1ce8 s GLU 836 Ca 0.23 -0.05 -0.18 0.00 0.02 0.00 0.00 54.97 54.99 1ce8 s GLU 836 Cb -0.10 -0.52 -0.04 0.00 0.10 0.00 0.00 34.13 33.57 1ce8 s GLU 836 CO 0.29 -0.04 0.49 0.08 0.02 0.00 0.00 175.26 176.10 1ce8 s VAL 837 N 0.59 5.18 -0.04 2.63 1.01 -1.26 -1.39 120.40 127.11 1ce8 s VAL 837 Ca -0.06 0.97 0.05 0.00 0.00 0.00 0.00 61.98 62.94 1ce8 s VAL 837 Cb -0.10 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1ce8 s VAL 837 CO -0.01 0.31 -0.20 -0.31 0.00 0.00 0.00 175.10 174.89 1ce8 s TYR 838 N 0.73 1.93 -0.16 5.22 1.51 -0.06 -4.56 117.35 121.97 1ce8 s TYR 838 Ca 0.26 -0.53 -0.27 0.00 -1.01 0.00 0.00 57.07 55.53 1ce8 s TYR 838 Cb -0.15 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.41 1ce8 s TYR 838 CO 0.10 -0.16 0.89 -1.17 -1.11 0.00 0.00 175.55 174.10 1ce8 s LEU 839 N -0.10 4.18 -0.20 -1.29 2.96 0.16 -0.45 118.68 123.94 1ce8 s LEU 839 Ca -0.02 1.27 -0.07 0.00 -0.22 0.00 0.00 54.13 55.09 1ce8 s LEU 839 Cb -0.11 -3.33 -0.20 0.00 0.50 0.00 0.00 46.19 43.04 1ce8 s LEU 839 CO 0.02 -0.43 0.05 -0.38 -1.32 0.00 0.00 176.35 174.29 1ce8 n ILE 840 N 4.74 1.62 -3.60 6.68 5.41 0.18 -4.45 119.36 129.94 1ce8 n ILE 840 Ca 0.06 -0.50 -0.03 0.00 1.00 0.00 0.00 62.75 63.28 1ce8 n ILE 840 Cb 0.48 -1.70 -0.01 0.00 -0.71 0.00 0.00 39.64 37.70 1ce8 n ILE 840 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1ce8 s GLU 841 N -2.51 0.45 -0.10 0.38 -1.05 -1.09 -5.01 118.70 109.77 1ce8 s GLU 841 Ca -0.30 -0.20 -0.01 0.00 -0.15 0.00 0.00 54.97 54.31 1ce8 s GLU 841 Cb 0.08 0.18 0.03 0.00 -0.44 0.00 0.00 34.13 33.99 1ce8 s GLU 841 CO 0.65 -0.20 -0.03 0.08 0.95 0.00 0.00 175.26 176.71 1ce8 s VAL 842 N -2.56 0.67 -0.54 1.83 1.01 -1.26 -1.61 120.40 117.93 1ce8 s VAL 842 Ca 0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1ce8 s VAL 842 Cb 0.01 -0.80 0.14 0.00 0.00 0.00 0.00 36.38 35.73 1ce8 s VAL 842 CO -0.04 0.26 0.38 0.20 0.00 0.00 0.00 175.10 175.90 1ce8 s ASN 843 N 1.85 5.51 0.00 3.32 0.01 -0.71 -4.57 114.94 120.35 1ce8 s ASN 843 Ca 0.04 -2.37 -0.02 0.00 -0.71 0.00 0.00 52.86 49.81 1ce8 s ASN 843 Cb -0.13 -1.92 -0.07 0.00 0.41 0.00 0.00 41.25 39.54 1ce8 s ASN 843 CO -0.07 -0.52 1.41 -0.81 -1.51 0.00 0.00 177.10 175.60 1ce8 n PRO 844 N 4.21 0.65 -2.58 -0.60 -0.04 -1.26 -0.99 135.00 134.39 1ce8 n PRO 844 Ca 0.01 -0.27 -0.05 0.00 -0.04 0.00 0.00 63.50 63.16 1ce8 n PRO 844 Cb 0.40 -1.57 0.02 0.00 -0.04 0.00 0.00 33.50 32.31 1ce8 n PRO 844 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1ce8 n ARG 845 N 2.50 0.64 -2.11 0.54 1.85 -1.17 -4.80 116.66 114.11 1ce8 n ARG 845 Ca 0.11 -1.27 -0.42 0.00 -1.00 0.00 0.00 57.85 55.27 1ce8 n ARG 845 Cb 0.30 1.57 -0.03 0.00 -1.05 0.00 0.00 32.46 33.26 1ce8 n ARG 845 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ce8 s ALA 846 N -1.63 3.62 0.31 2.89 0.00 -0.95 -3.62 121.76 122.38 1ce8 s ALA 846 Ca 0.09 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.17 1ce8 s ALA 846 Cb -0.03 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 1ce8 s ALA 846 CO 0.07 -0.84 0.46 0.00 0.00 0.00 0.00 175.76 175.44 1ce8 s ALA 847 N 1.91 4.00 -0.62 0.00 0.00 -1.26 -4.80 121.76 121.00 1ce8 s ALA 847 Ca 0.67 -1.26 0.16 0.00 0.00 0.00 0.00 51.96 51.52 1ce8 s ALA 847 Cb -0.36 -1.80 0.75 0.00 0.00 0.00 0.00 23.12 21.71 1ce8 s ALA 847 CO 0.29 0.04 1.49 2.89 0.00 0.00 0.00 175.76 180.47 1ce8 n ARG 848 N -1.61 0.10 0.00 0.00 1.85 -1.26 -1.38 116.66 114.35 1ce8 n ARG 848 Ca -0.04 0.47 0.14 0.00 -1.00 0.00 0.00 57.85 57.42 1ce8 n ARG 848 Cb 0.57 -1.74 0.61 0.00 -1.05 0.00 0.00 32.46 30.85 1ce8 n ARG 848 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1ce8 n THR 849 N -1.93 0.00 -0.15 8.89 -2.24 -1.26 -4.21 114.28 113.37 1ce8 n THR 849 Ca 0.01 -0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.71 1ce8 n THR 849 Cb 0.11 -0.28 0.02 0.00 -2.10 0.00 0.00 70.33 68.09 1ce8 n THR 849 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ce8 h VAL 850 N 0.18 1.06 -0.18 2.28 2.07 -1.59 -1.63 116.25 118.44 1ce8 h VAL 850 Ca 0.00 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1ce8 h VAL 850 Cb 0.40 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1ce8 h VAL 850 CO 0.00 0.10 0.11 -0.65 0.02 0.00 0.00 177.57 177.15 1ce8 h PRO 851 N 0.58 0.24 0.06 1.57 0.11 -1.82 -1.83 132.00 130.90 1ce8 h PRO 851 Ca 0.19 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.28 1ce8 h PRO 851 Cb -0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 1ce8 h PRO 851 CO -0.08 0.21 -0.12 0.35 -0.21 0.00 0.00 178.00 178.16 1ce8 h PHE 852 N 0.21 -0.31 -0.93 0.65 3.57 -1.80 -0.90 116.94 117.43 1ce8 h PHE 852 Ca 0.06 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.68 1ce8 h PHE 852 Cb 0.03 0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.82 1ce8 h PHE 852 CO -0.05 -0.18 0.56 0.28 -2.23 0.00 0.00 178.31 176.69 1ce8 h VAL 853 N -0.23 0.93 -0.40 1.41 2.07 -1.22 0.39 116.25 119.19 1ce8 h VAL 853 Ca 0.02 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1ce8 h VAL 853 Cb 0.26 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 1ce8 h VAL 853 CO -0.08 0.17 0.26 0.28 0.02 0.00 0.00 177.57 178.22 1ce8 h SER 854 N 0.92 0.46 -0.41 0.57 0.02 -0.87 0.52 113.55 114.76 1ce8 h SER 854 Ca 0.45 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.27 1ce8 h SER 854 Cb 0.41 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1ce8 h SER 854 CO -0.25 0.35 -0.17 0.11 -1.14 0.00 0.00 176.83 175.72 1ce8 h LYS 855 N 0.54 0.84 -0.13 3.45 6.56 -0.36 0.49 116.57 127.96 1ce8 h LYS 855 Ca 0.15 -0.36 -0.13 0.00 -1.06 0.00 0.00 60.65 59.24 1ce8 h LYS 855 Cb -0.04 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.57 1ce8 h LYS 855 CO -0.03 0.99 -0.50 0.00 -2.06 0.00 0.00 179.45 177.85 1ce8 h ALA 856 N 0.83 0.90 0.00 3.86 0.00 0.01 -3.31 119.26 121.55 1ce8 h ALA 856 Ca 0.09 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ce8 h ALA 856 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ce8 h ALA 856 CO 0.06 0.67 -0.97 0.25 0.00 0.00 0.00 179.25 179.25 1ce8 n THR 857 N -3.96 0.00 -1.01 0.00 -2.24 0.15 -4.74 114.28 102.49 1ce8 n THR 857 Ca -0.02 -0.18 -0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1ce8 n THR 857 Cb 0.56 0.80 -0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1ce8 n THR 857 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ce8 n GLY 858 N 1.42 0.47 3.23 3.38 0.00 0.17 -4.95 105.19 108.90 1ce8 n GLY 858 Ca 0.02 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1ce8 n GLY 858 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ce8 s VAL 859 N -1.94 2.81 -1.38 1.61 1.01 -1.06 -5.02 120.40 116.43 1ce8 s VAL 859 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1ce8 s VAL 859 Cb 0.00 -2.24 0.06 0.00 0.00 0.00 0.00 36.38 34.20 1ce8 s VAL 859 CO 0.00 0.47 1.99 -0.81 0.00 0.00 0.00 175.10 176.76 1ce8 n PRO 860 N 4.69 3.05 -0.33 2.72 -0.04 -1.26 -4.05 135.00 139.78 1ce8 n PRO 860 Ca -0.19 -2.96 0.17 0.00 -0.04 0.00 0.00 63.50 60.47 1ce8 n PRO 860 Cb 0.51 -3.34 0.37 0.00 -0.04 0.00 0.00 33.50 30.99 1ce8 n PRO 860 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ce8 h LEU 861 N 10.85 0.56 -0.74 1.53 3.38 -1.92 0.22 115.31 129.18 1ce8 h LEU 861 Ca 0.50 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.60 1ce8 h LEU 861 Cb 0.74 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1ce8 h LEU 861 CO 1.69 0.05 0.38 0.00 0.09 0.00 0.00 178.44 180.65 1ce8 h ALA 862 N 1.73 0.96 -0.21 1.53 0.00 -1.91 0.32 119.26 121.68 1ce8 h ALA 862 Ca 0.63 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 55.28 1ce8 h ALA 862 Cb 1.21 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ce8 h ALA 862 CO -0.50 0.50 -0.35 0.87 0.00 0.00 0.00 179.25 179.76 1ce8 h LYS 863 N 1.04 0.61 0.06 0.00 1.57 -1.07 -0.71 116.57 118.08 1ce8 h LYS 863 Ca 0.26 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1ce8 h LYS 863 Cb 0.08 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ce8 h LYS 863 CO -0.04 0.99 -0.03 0.28 -0.57 0.00 0.00 179.45 180.08 1ce8 h VAL 864 N 0.30 1.04 -0.45 0.50 2.07 -0.36 -2.11 116.25 117.24 1ce8 h VAL 864 Ca 0.02 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1ce8 h VAL 864 Cb 0.95 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1ce8 h VAL 864 CO 0.08 0.08 0.30 0.00 0.02 0.00 0.00 177.57 178.05 1ce8 h ALA 865 N 0.71 1.72 -0.62 1.67 0.00 -0.37 0.18 119.26 122.54 1ce8 h ALA 865 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ce8 h ALA 865 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1ce8 h ALA 865 CO 0.01 0.25 0.17 0.00 0.00 0.00 0.00 179.25 179.68 1ce8 h ALA 866 N 1.73 1.13 -0.50 0.00 0.00 -0.92 -1.18 119.26 119.51 1ce8 h ALA 866 Ca 0.17 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1ce8 h ALA 866 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1ce8 h ALA 866 CO -0.04 0.59 0.04 0.00 0.00 0.00 0.00 179.25 179.84 1ce8 h ARG 867 N 0.91 0.86 -0.38 0.00 3.08 -0.30 -1.14 114.38 117.41 1ce8 h ARG 867 Ca 0.20 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1ce8 h ARG 867 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1ce8 h ARG 867 CO -0.00 0.87 0.16 0.28 -1.07 0.00 0.00 179.97 180.21 1ce8 h VAL 868 N 0.73 1.19 -0.78 2.04 2.07 -1.08 -0.44 116.25 119.98 1ce8 h VAL 868 Ca 0.15 -0.58 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1ce8 h VAL 868 Cb 0.46 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1ce8 h VAL 868 CO 0.02 0.21 0.51 0.24 0.02 0.00 0.00 177.57 178.57 1ce8 h MET 869 N 0.48 0.76 0.00 1.57 2.86 -0.91 -0.19 114.93 119.49 1ce8 h MET 869 Ca 0.13 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1ce8 h MET 869 Cb 0.18 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1ce8 h MET 869 CO -0.01 0.50 0.00 0.00 1.06 0.00 0.00 176.91 178.46 1ce8 n ALA 870 N -2.44 2.21 0.00 6.32 0.00 -0.46 -4.11 120.51 122.04 1ce8 n ALA 870 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1ce8 n ALA 870 Cb 0.26 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1ce8 n ALA 870 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ce8 n GLY 871 N 0.74 1.91 3.65 0.00 0.00 -0.08 -5.07 105.19 106.34 1ce8 n GLY 871 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1ce8 n GLY 871 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ce8 s LYS 872 N -0.15 4.12 0.80 1.61 2.20 -0.24 -4.92 119.74 123.16 1ce8 s LYS 872 Ca 0.00 1.72 -0.11 0.00 -0.36 0.00 0.00 55.97 57.21 1ce8 s LYS 872 Cb 0.00 -3.86 0.07 0.00 -1.51 0.00 0.00 37.83 32.53 1ce8 s LYS 872 CO 0.00 -0.87 1.09 -1.54 -0.36 0.00 0.00 175.35 173.67 1ce8 s SER 873 N 2.68 4.44 0.16 1.43 1.04 -1.26 -2.81 113.70 119.38 1ce8 s SER 873 Ca 0.61 1.39 -0.15 0.00 0.48 0.00 0.00 55.95 58.28 1ce8 s SER 873 Cb -0.24 -2.13 0.03 0.00 0.10 0.00 0.00 66.02 63.78 1ce8 s SER 873 CO 0.21 -2.01 1.78 -0.07 0.98 0.00 0.00 173.24 174.13 1ce8 h LEU 874 N -1.12 0.57 -0.33 2.42 3.38 -1.94 0.67 115.31 118.96 1ce8 h LEU 874 Ca -0.47 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.48 1ce8 h LEU 874 Cb 1.26 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1ce8 h LEU 874 CO 0.58 0.47 0.10 0.00 0.09 0.00 0.00 178.44 179.67 1ce8 h ALA 875 N 1.13 0.37 -0.76 1.53 0.00 -1.93 -0.19 119.26 119.40 1ce8 h ALA 875 Ca 0.17 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ce8 h ALA 875 Cb 0.01 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1ce8 h ALA 875 CO -0.03 -0.30 0.45 0.93 0.00 0.00 0.00 179.25 180.29 1ce8 h GLU 876 N 0.23 1.03 0.00 0.00 5.08 -1.82 -1.84 114.58 117.27 1ce8 h GLU 876 Ca 0.15 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1ce8 h GLU 876 Cb 0.14 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1ce8 h GLU 876 CO -0.17 0.73 -0.21 1.04 -1.00 0.00 0.00 179.01 179.39 1ce8 n GLN 877 N -4.38 0.14 -1.29 2.33 6.02 0.19 -4.92 117.38 115.46 1ce8 n GLN 877 Ca 0.08 0.08 -0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1ce8 n GLN 877 Cb 0.07 -1.63 -0.00 0.00 1.02 0.00 0.00 30.24 29.70 1ce8 n GLN 877 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ce8 n GLY 878 N 1.41 0.38 3.05 1.08 0.00 -0.23 -5.00 105.19 105.87 1ce8 n GLY 878 Ca 0.06 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 1ce8 n GLY 878 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ce8 s VAL 879 N -2.00 3.12 0.00 1.61 1.01 -0.36 -4.83 120.40 118.95 1ce8 s VAL 879 Ca 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 61.98 59.15 1ce8 s VAL 879 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1ce8 s VAL 879 CO 0.00 -0.79 0.00 0.35 0.00 0.00 0.00 175.10 174.66 1ce8 n THR 880 N 3.67 0.00 -4.70 3.92 -2.24 -1.26 -4.48 114.28 109.18 1ce8 n THR 880 Ca 0.05 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.35 1ce8 n THR 880 Cb 0.37 0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 69.21 1ce8 n THR 880 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ce8 s LYS 881 N -0.59 2.81 0.14 -0.78 -0.14 -1.26 -4.89 119.74 115.03 1ce8 s LYS 881 Ca 0.00 -0.60 -0.31 0.00 -1.36 0.00 0.00 55.97 53.70 1ce8 s LYS 881 Cb 0.00 -2.56 -0.08 0.00 -1.68 0.00 0.00 37.83 33.52 1ce8 s LYS 881 CO 0.00 0.57 1.31 -2.00 -0.76 0.00 0.00 175.35 174.47 1ce8 s GLU 882 N -0.57 4.38 -0.17 1.68 2.12 -1.26 -4.97 118.70 119.90 1ce8 s GLU 882 Ca 0.08 1.99 -0.14 0.00 0.36 0.00 0.00 54.97 57.26 1ce8 s GLU 882 Cb -0.12 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1ce8 s GLU 882 CO 0.02 -0.30 0.32 0.08 -0.54 0.00 0.00 175.26 174.83 1ce8 s VAL 883 N 0.66 5.28 -0.37 3.70 1.01 -1.26 -5.03 120.40 124.38 1ce8 s VAL 883 Ca 0.60 0.59 0.03 0.00 0.00 0.00 0.00 61.98 63.19 1ce8 s VAL 883 Cb -0.35 -3.66 0.11 0.00 0.00 0.00 0.00 36.38 32.48 1ce8 s VAL 883 CO 0.33 0.35 0.10 -0.63 0.00 0.00 0.00 175.10 175.26 1ce8 s ILE 884 N 0.68 2.00 0.82 2.22 -1.09 -1.26 -4.91 121.20 119.65 1ce8 s ILE 884 Ca 0.17 -2.33 -0.13 0.00 -2.23 0.00 0.00 60.65 56.13 1ce8 s ILE 884 Cb -0.13 -2.46 0.07 0.00 -1.58 0.00 0.00 42.46 38.35 1ce8 s ILE 884 CO 0.05 -0.67 1.08 -2.65 -1.23 0.00 0.00 174.94 171.52 1ce8 n PRO 885 N 4.14 0.13 0.12 2.79 -0.02 -1.26 -4.94 135.00 135.97 1ce8 n PRO 885 Ca 0.03 0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.75 1ce8 n PRO 885 Cb 0.40 -2.33 0.45 0.00 -0.02 0.00 0.00 33.50 32.00 1ce8 n PRO 885 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ce8 n PRO 886 N -2.95 0.24 -4.39 0.52 -0.04 -1.26 -4.85 135.00 122.26 1ce8 n PRO 886 Ca 0.13 0.33 -0.29 0.00 -0.04 0.00 0.00 63.50 63.63 1ce8 n PRO 886 Cb 0.51 -1.86 -0.06 0.00 -0.04 0.00 0.00 33.50 32.05 1ce8 n PRO 886 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1ce8 s TYR 887 N -3.23 2.02 -0.08 0.54 -0.85 -1.26 -5.00 117.35 109.50 1ce8 s TYR 887 Ca 0.07 -0.82 -0.05 0.00 -0.52 0.00 0.00 57.07 55.75 1ce8 s TYR 887 Cb 0.11 -1.78 -0.04 0.00 0.38 0.00 0.00 41.96 40.63 1ce8 s TYR 887 CO 0.49 0.06 0.13 0.71 -1.52 0.00 0.00 175.55 175.43 1ce8 s TYR 888 N -2.78 3.51 -0.15 -3.49 2.02 0.17 -4.51 117.35 112.13 1ce8 s TYR 888 Ca 0.23 0.43 0.02 0.00 -0.37 0.00 0.00 57.07 57.38 1ce8 s TYR 888 Cb 0.02 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.71 1ce8 s TYR 888 CO 0.13 0.67 -0.22 -1.12 -1.57 0.00 0.00 175.55 173.45 1ce8 s SER 889 N -1.27 3.11 -0.10 2.29 0.01 0.23 -1.17 113.70 116.81 1ce8 s SER 889 Ca 0.18 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.86 1ce8 s SER 889 Cb -0.12 -1.45 0.00 0.00 0.21 0.00 0.00 66.02 64.66 1ce8 s SER 889 CO 0.08 0.07 -0.21 -0.69 0.41 0.00 0.00 173.24 172.89 1ce8 s VAL 890 N 0.90 1.88 -0.10 3.43 1.01 0.66 -0.31 120.40 127.87 1ce8 s VAL 890 Ca -0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 1ce8 s VAL 890 Cb -0.15 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1ce8 s VAL 890 CO -0.04 0.52 -0.01 -0.75 0.00 0.00 0.00 175.10 174.82 1ce8 s LYS 891 N 0.49 3.16 0.06 2.72 2.20 0.20 -0.38 119.74 128.19 1ce8 s LYS 891 Ca -0.16 -0.43 0.05 0.00 -0.36 0.00 0.00 55.97 55.07 1ce8 s LYS 891 Cb -0.17 -2.83 -0.03 0.00 -1.51 0.00 0.00 37.83 33.29 1ce8 s LYS 891 CO 0.06 0.59 -0.14 -2.00 -0.36 0.00 0.00 175.35 173.51 1ce8 s GLU 892 N -0.57 0.81 0.40 4.03 2.56 -0.79 0.11 118.70 125.26 1ce8 s GLU 892 Ca 0.09 -0.90 0.08 0.00 0.00 0.00 0.00 54.97 54.24 1ce8 s GLU 892 Cb -0.12 -0.81 -0.01 0.00 2.00 0.00 0.00 34.13 35.19 1ce8 s GLU 892 CO 0.02 0.18 0.43 0.14 -0.56 0.00 0.00 175.26 175.48 1ce8 s VAL 893 N -1.20 2.94 -0.07 3.70 -7.23 -1.26 -0.98 120.40 116.31 1ce8 s VAL 893 Ca -0.02 -1.22 0.05 0.00 -1.81 0.00 0.00 61.98 58.98 1ce8 s VAL 893 Cb -0.10 -3.04 -0.00 0.00 0.56 0.00 0.00 36.38 33.80 1ce8 s VAL 893 CO 0.02 -0.03 -0.22 0.68 -0.31 0.00 0.00 175.10 175.25 1ce8 s VAL 894 N -2.40 1.82 0.03 1.32 -7.23 -0.67 -4.91 120.40 108.36 1ce8 s VAL 894 Ca 0.49 -0.91 0.06 0.00 -1.81 0.00 0.00 61.98 59.81 1ce8 s VAL 894 Cb -0.06 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 1ce8 s VAL 894 CO 0.30 0.51 -0.13 -0.76 -0.31 0.00 0.00 175.10 174.70 1ce8 s LEU 895 N 0.12 2.84 0.00 1.32 1.43 -1.26 -1.49 118.68 121.65 1ce8 s LEU 895 Ca -0.10 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.74 1ce8 s LEU 895 Cb -0.15 -1.65 0.24 0.00 0.03 0.00 0.00 46.19 44.66 1ce8 s LEU 895 CO 0.05 0.26 1.17 -0.81 0.23 0.00 0.00 176.35 177.25 1ce8 n PRO 896 N 1.48 1.22 -0.21 1.29 -0.04 -1.26 -4.38 135.00 133.10 1ce8 n PRO 896 Ca -0.16 -0.34 0.29 0.00 -0.04 0.00 0.00 63.50 63.25 1ce8 n PRO 896 Cb 0.52 -1.12 0.71 0.00 -0.04 0.00 0.00 33.50 33.58 1ce8 n PRO 896 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1ce8 h PHE 897 N 0.58 0.05 0.00 0.54 0.04 -1.92 0.52 116.94 116.75 1ce8 h PHE 897 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1ce8 h PHE 897 Cb 0.13 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 1ce8 h PHE 897 CO 0.06 0.01 -0.14 -2.95 -0.60 0.00 0.00 178.31 174.68 1ce8 h ASN 898 N 0.03 0.00 1.26 2.17 -1.07 -1.97 -1.87 115.58 114.12 1ce8 h ASN 898 Ca 0.46 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.77 1ce8 h ASN 898 Cb 1.77 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 38.01 1ce8 h ASN 898 CO -0.02 0.14 -0.27 0.11 0.07 0.00 0.00 177.43 177.46 1ce8 h LYS 899 N 0.00 0.00 -2.20 4.14 1.79 -1.23 -3.36 116.57 115.70 1ce8 h LYS 899 Ca -0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1ce8 h LYS 899 Cb 0.36 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.61 1ce8 h LYS 899 CO 0.02 0.27 -0.92 1.19 -1.08 0.00 0.00 179.45 178.93 1ce8 n PHE 900 N -3.29 0.76 -0.26 -1.35 3.72 -0.71 -4.96 117.46 111.36 1ce8 n PHE 900 Ca 0.01 -3.71 0.29 0.00 -0.05 0.00 0.00 57.45 53.99 1ce8 n PHE 900 Cb 0.53 -0.31 0.67 0.00 -0.94 0.00 0.00 39.48 39.43 1ce8 n PHE 900 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1ce8 h PRO 901 N 4.46 0.12 0.00 -1.08 0.13 -1.71 0.11 132.00 134.03 1ce8 h PRO 901 Ca 0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1ce8 h PRO 901 Cb 0.82 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1ce8 h PRO 901 CO 0.55 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.81 1ce8 n GLY 902 N -1.66 -1.01 3.83 1.56 0.00 -1.26 -4.72 105.19 101.93 1ce8 n GLY 902 Ca 0.22 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1ce8 n GLY 902 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ce8 s VAL 903 N -3.06 4.70 -0.31 1.61 1.01 0.38 -4.53 120.40 120.19 1ce8 s VAL 903 Ca 0.06 1.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.83 1ce8 s VAL 903 Cb 0.09 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1ce8 s VAL 903 CO 0.27 0.22 1.31 -0.62 0.00 0.00 0.00 175.10 176.27 1ce8 s ASP 904 N -1.68 6.65 -0.14 3.32 -1.08 -1.26 -4.88 116.67 117.60 1ce8 s ASP 904 Ca 0.41 1.18 -0.04 0.00 -0.52 0.00 0.00 52.55 53.58 1ce8 s ASP 904 Cb -0.16 -2.54 -0.14 0.00 -1.46 0.00 0.00 42.92 38.62 1ce8 s ASP 904 CO 0.20 -1.10 2.25 -0.81 0.52 0.00 0.00 175.17 176.23 1ce8 n PRO 905 N 7.36 1.28 -4.73 4.34 -0.04 -1.26 -4.85 135.00 137.11 1ce8 n PRO 905 Ca 0.15 -0.70 -0.32 0.00 -0.04 0.00 0.00 63.50 62.59 1ce8 n PRO 905 Cb 0.47 -1.89 -0.13 0.00 -0.04 0.00 0.00 33.50 31.92 1ce8 n PRO 905 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1ce8 s LEU 906 N 0.01 2.73 0.46 1.53 2.96 -1.26 -4.99 118.68 120.12 1ce8 s LEU 906 Ca 0.38 -0.30 -0.20 0.00 -0.22 0.00 0.00 54.13 53.80 1ce8 s LEU 906 Cb 0.17 -1.58 -0.10 0.00 0.50 0.00 0.00 46.19 45.18 1ce8 s LEU 906 CO -0.01 0.29 0.96 -0.76 -1.32 0.00 0.00 176.35 175.52 1ce8 s LEU 907 N -1.17 3.84 0.00 -0.68 1.43 -1.26 -5.05 118.68 115.79 1ce8 s LEU 907 Ca 0.14 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1ce8 s LEU 907 Cb -0.11 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1ce8 s LEU 907 CO 0.04 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 176.80 1ce8 n GLY 908 N -0.92 1.58 0.10 -3.19 0.00 -1.26 -4.99 105.19 96.51 1ce8 n GLY 908 Ca 0.07 -0.86 0.10 0.00 0.00 0.00 0.00 46.02 45.33 1ce8 n GLY 908 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ce8 n PRO 909 N 0.00 0.14 -4.11 1.61 -0.04 -0.69 0.15 135.00 132.06 1ce8 n PRO 909 Ca 0.00 0.42 -0.35 0.00 -0.04 0.00 0.00 63.50 63.53 1ce8 n PRO 909 Cb 0.00 -1.79 -0.08 0.00 -0.04 0.00 0.00 33.50 31.59 1ce8 n PRO 909 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ce8 s GLU 910 N -3.27 3.44 0.10 0.54 0.41 -1.26 -4.32 118.70 114.34 1ce8 s GLU 910 Ca 0.04 -0.30 -0.30 0.00 -0.41 0.00 0.00 54.97 53.99 1ce8 s GLU 910 Cb 0.08 -3.05 -0.06 0.00 -1.78 0.00 0.00 34.13 29.33 1ce8 s GLU 910 CO 0.31 0.59 0.96 1.41 -0.49 0.00 0.00 175.26 178.05 1ce8 s MET 911 N -0.54 4.68 0.00 1.61 -2.45 -1.26 -4.70 119.30 116.64 1ce8 s MET 911 Ca 0.11 1.45 0.00 0.00 -1.25 0.00 0.00 55.69 55.99 1ce8 s MET 911 Cb -0.12 -3.38 0.00 0.00 1.25 0.00 0.00 34.83 32.58 1ce8 s MET 911 CO 0.02 0.19 0.00 0.54 1.05 0.00 0.00 175.02 176.82 1ce8 n ARG 912 N 2.89 3.97 -2.27 4.11 3.00 -1.26 -4.92 116.66 122.18 1ce8 n ARG 912 Ca 0.03 0.00 -0.35 0.00 -0.01 0.00 0.00 57.85 57.51 1ce8 n ARG 912 Cb 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 32.46 32.67 1ce8 n ARG 912 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1ce8 s SER 913 N -0.57 5.75 -0.12 0.55 1.04 -1.26 -4.40 113.70 114.68 1ce8 s SER 913 Ca 0.00 2.18 0.19 0.00 0.48 0.00 0.00 55.95 58.80 1ce8 s SER 913 Cb 0.00 -2.58 -0.27 0.00 0.10 0.00 0.00 66.02 63.26 1ce8 s SER 913 CO 0.00 -1.20 0.23 0.35 0.98 0.00 0.00 173.24 173.60 1ce8 n THR 914 N -1.26 0.78 -3.27 2.02 -2.24 -0.55 -4.40 114.28 105.37 1ce8 n THR 914 Ca 0.11 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1ce8 n THR 914 Cb 0.51 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1ce8 n THR 914 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ce8 n GLY 915 N 1.60 3.10 3.46 3.38 0.00 -0.98 -4.58 105.19 111.17 1ce8 n GLY 915 Ca -0.20 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 1ce8 n GLY 915 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ce8 s GLU 916 N -1.45 1.18 0.18 1.61 -1.05 -1.26 -1.68 118.70 116.22 1ce8 s GLU 916 Ca 0.00 -0.17 0.04 0.00 -0.15 0.00 0.00 54.97 54.69 1ce8 s GLU 916 Cb 0.00 0.55 -0.05 0.00 -0.44 0.00 0.00 34.13 34.19 1ce8 s GLU 916 CO 0.00 -0.46 -0.08 0.14 0.95 0.00 0.00 175.26 175.81 1ce8 s VAL 917 N -2.71 1.18 -0.02 1.83 -7.23 -0.15 -4.31 120.40 108.99 1ce8 s VAL 917 Ca -0.04 -2.07 0.07 0.00 -1.81 0.00 0.00 61.98 58.14 1ce8 s VAL 917 Cb -0.01 -2.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 1ce8 s VAL 917 CO -0.04 -0.61 -0.24 -0.32 -0.31 0.00 0.00 175.10 173.58 1ce8 s MET 918 N -3.77 2.04 -0.16 4.82 1.75 0.27 -1.88 119.30 122.38 1ce8 s MET 918 Ca 0.20 -0.87 0.01 0.00 -1.25 0.00 0.00 55.69 53.79 1ce8 s MET 918 Cb 0.03 -1.93 0.02 0.00 2.84 0.00 0.00 34.83 35.79 1ce8 s MET 918 CO 0.03 0.50 -0.19 0.20 -0.65 0.00 0.00 175.02 174.91 1ce8 s GLY 919 N -0.50 1.29 -0.30 2.11 0.00 0.49 -4.51 107.32 105.90 1ce8 s GLY 919 Ca 0.07 -1.07 -0.09 0.00 0.00 0.00 0.00 44.72 43.63 1ce8 s GLY 919 CO -0.00 0.26 0.13 0.14 0.00 0.00 0.00 173.10 173.63 1ce8 s VAL 920 N 1.20 4.45 0.12 1.40 1.01 -1.26 -0.25 120.40 127.07 1ce8 s VAL 920 Ca 0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 1ce8 s VAL 920 Cb -0.14 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1ce8 s VAL 920 CO -0.09 0.10 0.03 -0.83 0.00 0.00 0.00 175.10 174.30 1ce8 s GLY 921 N 1.59 0.90 0.45 4.51 0.00 -0.31 -4.54 107.32 109.92 1ce8 s GLY 921 Ca 0.04 -1.43 0.25 0.00 0.00 0.00 0.00 44.72 43.59 1ce8 s GLY 921 CO 0.05 -1.38 1.76 3.21 0.00 0.00 0.00 173.10 176.75 1ce8 h ARG 922 N 2.91 0.00 -4.71 2.90 3.08 -1.92 0.47 114.38 117.11 1ce8 h ARG 922 Ca -0.35 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.43 1ce8 h ARG 922 Cb 1.19 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.09 1ce8 h ARG 922 CO 0.61 0.14 -0.64 0.95 -1.07 0.00 0.00 179.97 179.96 1ce8 s THR 923 N -3.45 0.41 0.13 2.04 -4.23 -1.26 -4.64 115.64 104.65 1ce8 s THR 923 Ca 0.03 -1.97 -0.19 0.00 -1.18 0.00 0.00 61.69 58.37 1ce8 s THR 923 Cb 0.08 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1ce8 s THR 923 CO 0.63 -0.27 1.74 0.15 -0.54 0.00 0.00 174.62 176.34 1ce8 h PHE 924 N 2.63 0.09 -0.80 3.99 3.57 -1.95 -0.71 116.94 123.78 1ce8 h PHE 924 Ca -0.37 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.28 1ce8 h PHE 924 Cb 1.22 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.86 1ce8 h PHE 924 CO 0.46 0.04 0.39 0.00 -2.23 0.00 0.00 178.31 176.97 1ce8 h ALA 925 N 1.15 1.17 -0.09 2.41 0.00 -1.94 0.74 119.26 122.69 1ce8 h ALA 925 Ca 0.09 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ce8 h ALA 925 Cb 0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ce8 h ALA 925 CO -0.11 -0.10 -0.07 1.49 0.00 0.00 0.00 179.25 180.45 1ce8 h GLU 926 N 0.58 0.20 -0.48 0.00 4.81 -1.73 -0.83 114.58 117.13 1ce8 h GLU 926 Ca 0.43 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.62 1ce8 h GLU 926 Cb 0.58 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 1ce8 h GLU 926 CO -0.35 0.61 0.17 0.00 -0.73 0.00 0.00 179.01 178.71 1ce8 h ALA 927 N 0.59 0.58 -0.31 2.92 0.00 -0.63 -1.64 119.26 120.77 1ce8 h ALA 927 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ce8 h ALA 927 Cb 0.56 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1ce8 h ALA 927 CO 0.02 -0.22 0.20 0.35 0.00 0.00 0.00 179.25 179.60 1ce8 h PHE 928 N 0.35 0.38 -0.83 0.00 3.04 -0.87 0.57 116.94 119.58 1ce8 h PHE 928 Ca 0.23 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.20 1ce8 h PHE 928 Cb 0.24 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 38.58 1ce8 h PHE 928 CO -0.16 0.24 0.55 0.00 -2.02 0.00 0.00 178.31 176.92 1ce8 h ALA 929 N 1.11 1.40 -0.26 2.41 0.00 -0.75 0.76 119.26 123.94 1ce8 h ALA 929 Ca 0.11 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1ce8 h ALA 929 Cb -0.04 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1ce8 h ALA 929 CO -0.03 0.55 -0.28 0.87 0.00 0.00 0.00 179.25 180.36 1ce8 h LYS 930 N 1.13 0.65 -0.65 0.00 1.57 -0.71 -0.92 116.57 117.63 1ce8 h LYS 930 Ca 0.30 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1ce8 h LYS 930 Cb -0.13 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1ce8 h LYS 930 CO -0.07 0.96 0.13 0.00 -0.57 0.00 0.00 179.45 179.90 1ce8 h ALA 931 N 0.68 0.86 -0.03 3.86 0.00 0.96 -1.35 119.26 124.23 1ce8 h ALA 931 Ca 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ce8 h ALA 931 Cb 0.85 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ce8 h ALA 931 CO 0.07 0.60 0.01 0.37 0.00 0.00 0.00 179.25 180.30 1ce8 h GLN 932 N 0.98 0.04 -0.72 0.00 4.15 0.63 -2.25 115.11 117.95 1ce8 h GLN 932 Ca 0.20 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 1ce8 h GLN 932 Cb 0.41 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1ce8 h GLN 932 CO 0.01 0.19 0.38 1.25 -1.93 0.00 0.00 178.83 178.72 1ce8 h LEU 933 N -0.11 0.91 -2.06 -2.39 5.85 -1.12 -2.22 115.31 114.17 1ce8 h LEU 933 Ca 0.01 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1ce8 h LEU 933 Cb 0.16 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1ce8 h LEU 933 CO -0.00 0.76 -0.02 1.23 -0.34 0.00 0.00 178.44 180.06 1ce8 h GLY 934 N 0.99 0.00 0.82 3.75 0.00 -1.10 -1.75 103.07 105.79 1ce8 h GLY 934 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1ce8 h GLY 934 CO -0.04 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.36 1ce8 n SER 935 N -3.17 0.00 -0.64 0.19 3.41 -0.85 -4.77 113.62 107.78 1ce8 n SER 935 Ca -0.01 -1.17 -0.07 0.00 -0.26 0.00 0.00 58.87 57.36 1ce8 n SER 935 Cb 0.22 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1ce8 n SER 935 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ce8 n ASN 936 N -0.91 -3.35 -4.74 4.04 4.05 -0.66 -4.90 115.26 108.80 1ce8 n ASN 936 Ca 0.19 0.10 -0.42 0.00 0.45 0.00 0.00 54.58 54.91 1ce8 n ASN 936 Cb 0.09 -1.97 -0.02 0.00 1.23 0.00 0.00 39.78 39.11 1ce8 n ASN 936 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1ce8 s SER 937 N -2.83 6.54 -0.05 1.20 0.15 -1.12 -4.90 113.70 112.70 1ce8 s SER 937 Ca 0.00 2.75 0.09 0.00 0.70 0.00 0.00 55.95 59.49 1ce8 s SER 937 Cb 0.00 -2.62 0.33 0.00 -1.71 0.00 0.00 66.02 62.02 1ce8 s SER 937 CO 0.00 -0.80 1.18 0.35 1.20 0.00 0.00 173.24 175.17 1ce8 n THR 938 N 2.69 0.79 -1.61 6.45 -2.24 -1.26 -4.82 114.28 114.28 1ce8 n THR 938 Ca 0.09 -0.53 -0.46 0.00 -2.27 0.00 0.00 64.05 60.88 1ce8 n THR 938 Cb 0.39 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 1ce8 n THR 938 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1ce8 n MET 939 N 0.41 1.52 -4.16 -0.78 0.00 -1.26 -4.51 117.12 108.33 1ce8 n MET 939 Ca 0.12 0.54 -0.23 0.00 0.00 0.00 0.00 57.70 58.12 1ce8 n MET 939 Cb 0.45 -2.02 -0.07 0.00 0.00 0.00 0.00 33.22 31.58 1ce8 n MET 939 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1ce8 s LYS 940 N -1.02 2.30 0.00 2.12 -0.14 -1.26 -5.03 119.74 116.71 1ce8 s LYS 940 Ca 0.64 -1.60 0.23 0.00 -1.36 0.00 0.00 55.97 53.88 1ce8 s LYS 940 Cb -0.72 -2.11 0.48 0.00 -1.68 0.00 0.00 37.83 33.80 1ce8 s LYS 940 CO 0.56 0.11 1.43 1.63 -0.76 0.00 0.00 175.35 178.32 1ce8 n LYS 941 N -1.10 2.41 -3.38 1.68 5.02 -1.26 -4.95 118.16 116.59 1ce8 n LYS 941 Ca -0.03 -2.14 -0.11 0.00 -2.02 0.00 0.00 58.31 54.01 1ce8 n LYS 941 Cb 0.62 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.10 1ce8 n LYS 941 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1ce8 n HIS 942 N 1.34 -1.06 0.00 2.13 1.44 -1.26 -4.85 115.22 112.95 1ce8 n HIS 942 Ca 0.19 -1.77 0.00 0.00 -2.01 0.00 0.00 57.72 54.13 1ce8 n HIS 942 Cb 0.57 0.37 0.00 0.00 0.12 0.00 0.00 29.99 31.04 1ce8 n HIS 942 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ce8 n GLY 943 N -0.43 0.02 3.35 -1.39 0.00 -1.26 -4.81 105.19 100.68 1ce8 n GLY 943 Ca 0.01 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 1ce8 n GLY 943 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ce8 s ARG 944 N 0.00 2.32 -0.05 1.61 3.52 -1.26 0.47 118.95 125.56 1ce8 s ARG 944 Ca 0.00 -0.86 0.04 0.00 -0.13 0.00 0.00 55.73 54.79 1ce8 s ARG 944 Cb 0.00 -2.16 -0.02 0.00 -1.56 0.00 0.00 34.95 31.20 1ce8 s ARG 944 CO 0.00 0.54 -0.16 0.00 -0.81 0.00 0.00 175.30 174.86 1ce8 s ALA 945 N -0.55 2.57 -0.23 6.12 0.00 -0.31 -0.25 121.76 129.11 1ce8 s ALA 945 Ca 0.08 -1.00 -0.09 0.00 0.00 0.00 0.00 51.96 50.95 1ce8 s ALA 945 Cb -0.11 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1ce8 s ALA 945 CO 0.00 0.54 0.10 -1.17 0.00 0.00 0.00 175.76 175.24 1ce8 s LEU 946 N -0.68 3.80 -0.19 0.00 2.96 -0.54 -0.52 118.68 123.51 1ce8 s LEU 946 Ca 0.11 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.98 1ce8 s LEU 946 Cb -0.11 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 1ce8 s LEU 946 CO 0.00 0.06 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.25 1ce8 s LEU 947 N 1.06 2.77 -0.39 -0.68 1.02 -0.81 0.58 118.68 122.23 1ce8 s LEU 947 Ca 0.05 -0.40 0.05 0.00 0.02 0.00 0.00 54.13 53.85 1ce8 s LEU 947 Cb -0.14 -1.68 0.17 0.00 0.02 0.00 0.00 46.19 44.56 1ce8 s LEU 947 CO 0.04 0.03 0.48 -0.55 0.02 0.00 0.00 176.35 176.36 1ce8 s SER 948 N 1.18 0.14 0.28 2.29 0.15 -0.48 -2.76 113.70 114.50 1ce8 s SER 948 Ca 0.02 -1.35 0.12 0.00 0.70 0.00 0.00 55.95 55.43 1ce8 s SER 948 Cb -0.14 1.08 -0.05 0.00 -1.71 0.00 0.00 66.02 65.19 1ce8 s SER 948 CO -0.02 -0.22 -0.17 0.68 1.20 0.00 0.00 173.24 174.71 1ce8 s VAL 949 N 1.51 2.64 0.62 4.45 -7.23 -1.26 -1.70 120.40 119.43 1ce8 s VAL 949 Ca 0.17 -2.32 -0.12 0.00 -1.81 0.00 0.00 61.98 57.91 1ce8 s VAL 949 Cb -0.11 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1ce8 s VAL 949 CO -0.04 -0.39 1.03 0.00 -0.31 0.00 0.00 175.10 175.39 1ce8 s ARG 950 N -3.51 3.49 0.18 4.82 1.70 -1.06 -4.79 118.95 119.78 1ce8 s ARG 950 Ca 0.30 0.85 -0.17 0.00 -0.47 0.00 0.00 55.73 56.24 1ce8 s ARG 950 Cb -0.05 -2.07 0.15 0.00 -0.57 0.00 0.00 34.95 32.41 1ce8 s ARG 950 CO 0.16 -0.66 1.28 -1.91 -1.08 0.00 0.00 175.30 173.09 1ce8 n GLU 951 N -2.63 -0.23 0.31 3.89 4.07 -1.26 0.14 120.64 124.94 1ce8 n GLU 951 Ca 0.07 1.27 0.19 0.00 -0.06 0.00 0.00 57.16 58.62 1ce8 n GLU 951 Cb 0.54 -1.88 1.01 0.00 -0.06 0.00 0.00 31.44 31.04 1ce8 n GLU 951 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1ce8 h GLY 952 N 0.00 0.00 0.29 8.31 0.00 -2.01 -1.08 103.07 108.58 1ce8 h GLY 952 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1ce8 h GLY 952 CO -0.82 0.00 -0.72 1.22 0.00 0.00 0.00 176.54 176.23 1ce8 n ASP 953 N -3.36 0.92 -0.08 0.19 8.00 0.38 -4.43 116.55 118.16 1ce8 n ASP 953 Ca -0.02 -0.77 0.23 0.00 0.71 0.00 0.00 54.79 54.93 1ce8 n ASP 953 Cb 0.13 0.62 0.68 0.00 -0.02 0.00 0.00 41.12 42.53 1ce8 n ASP 953 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ce8 h LYS 954 N 0.32 0.04 0.02 -1.24 1.57 -0.11 -2.08 116.57 115.09 1ce8 h LYS 954 Ca 0.00 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1ce8 h LYS 954 Cb 0.52 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1ce8 h LYS 954 CO 0.00 0.03 -0.31 1.49 -0.57 0.00 0.00 179.45 180.09 1ce8 h GLU 955 N 0.05 0.17 0.00 3.15 4.81 -1.77 -3.33 114.58 117.65 1ce8 h GLU 955 Ca 0.33 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1ce8 h GLU 955 Cb 1.24 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1ce8 h GLU 955 CO -0.02 0.99 -0.09 0.00 -0.73 0.00 0.00 179.01 179.16 1ce8 h ARG 956 N -0.55 0.00 -0.90 1.92 3.08 -1.79 -3.30 114.38 112.83 1ce8 h ARG 956 Ca -0.04 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.11 1ce8 h ARG 956 Cb 1.11 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.10 1ce8 h ARG 956 CO 0.06 0.09 0.58 -0.24 -1.07 0.00 0.00 179.97 179.39 1ce8 h VAL 957 N 0.00 0.95 -0.26 2.04 3.04 -1.49 -2.54 116.25 118.00 1ce8 h VAL 957 Ca -0.00 -0.30 0.06 0.00 -1.01 0.00 0.00 66.70 65.45 1ce8 h VAL 957 Cb 0.80 -0.01 -0.07 0.00 -2.01 0.00 0.00 31.29 30.00 1ce8 h VAL 957 CO 0.01 0.16 -0.19 0.58 -1.01 0.00 0.00 177.57 177.12 1ce8 h VAL 958 N 0.88 0.47 -0.11 1.51 2.07 -1.74 0.32 116.25 119.65 1ce8 h VAL 958 Ca 0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.95 1ce8 h VAL 958 Cb 0.44 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1ce8 h VAL 958 CO -0.19 0.00 0.07 -0.78 0.02 0.00 0.00 177.57 176.70 1ce8 h ASP 959 N -0.18 0.13 -0.02 0.57 3.58 -1.70 0.16 116.42 118.96 1ce8 h ASP 959 Ca 0.14 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1ce8 h ASP 959 Cb 0.40 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 1ce8 h ASP 959 CO -0.37 0.09 -0.01 0.25 -2.88 0.00 0.00 179.24 176.32 1ce8 h LEU 960 N 0.15 0.04 -0.97 2.28 5.85 -0.82 -1.85 115.31 119.99 1ce8 h LEU 960 Ca 0.04 -0.42 0.10 0.00 0.84 0.00 0.00 57.88 58.44 1ce8 h LEU 960 Cb -0.02 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 1ce8 h LEU 960 CO -0.01 0.45 0.60 0.00 -0.34 0.00 0.00 178.44 179.14 1ce8 h ALA 961 N 0.59 1.42 0.30 1.25 0.00 0.86 -0.76 119.26 122.91 1ce8 h ALA 961 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ce8 h ALA 961 Cb 0.43 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ce8 h ALA 961 CO 0.00 0.25 -0.14 0.00 0.00 0.00 0.00 179.25 179.36 1ce8 h ALA 962 N 1.50 -0.40 -0.99 0.00 0.00 -0.62 -0.59 119.26 118.16 1ce8 h ALA 962 Ca 0.46 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.39 1ce8 h ALA 962 Cb 0.39 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 1ce8 h ALA 962 CO -0.24 -0.70 0.62 0.87 0.00 0.00 0.00 179.25 179.80 1ce8 h LYS 963 N -0.45 0.95 -0.37 0.00 1.57 -0.84 0.20 116.57 117.63 1ce8 h LYS 963 Ca -0.04 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1ce8 h LYS 963 Cb 0.34 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1ce8 h LYS 963 CO 0.07 0.63 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.39 1ce8 h LEU 964 N 0.98 0.74 -0.02 2.94 3.38 -0.85 -2.34 115.31 120.14 1ce8 h LEU 964 Ca 0.50 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1ce8 h LEU 964 Cb 0.49 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1ce8 h LEU 964 CO -0.27 0.95 -0.17 -0.07 0.09 0.00 0.00 178.44 178.97 1ce8 h LEU 965 N 0.53 -0.50 -0.92 1.67 3.38 0.02 -0.71 115.31 118.78 1ce8 h LEU 965 Ca 0.09 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.31 1ce8 h LEU 965 Cb 0.64 0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 1ce8 h LEU 965 CO 0.04 -0.23 0.51 0.50 0.09 0.00 0.00 178.44 179.35 1ce8 h LYS 966 N -0.27 0.64 0.00 1.13 3.64 -0.60 0.57 116.57 121.69 1ce8 h LYS 966 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ce8 h LYS 966 Cb 0.35 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1ce8 h LYS 966 CO -0.18 0.43 0.00 0.94 -2.27 0.00 0.00 179.45 178.37 1ce8 n GLN 967 N -4.84 0.37 -0.24 1.90 -0.06 -0.51 -4.85 117.38 109.14 1ce8 n GLN 967 Ca 0.20 0.08 0.00 0.00 -2.00 0.00 0.00 57.00 55.28 1ce8 n GLN 967 Cb 0.52 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.20 1ce8 n GLN 967 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ce8 n GLY 968 N 0.25 0.62 3.78 1.69 0.00 0.19 -4.82 105.19 106.90 1ce8 n GLY 968 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1ce8 n GLY 968 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ce8 s PHE 969 N -2.48 2.70 0.38 1.61 0.40 -0.39 -4.65 117.98 115.56 1ce8 s PHE 969 Ca 0.00 1.54 0.06 0.00 -0.60 0.00 0.00 56.93 57.93 1ce8 s PHE 969 Cb 0.00 -3.16 -0.00 0.00 0.51 0.00 0.00 43.02 40.37 1ce8 s PHE 969 CO 0.00 -1.55 0.54 -1.21 0.70 0.00 0.00 175.22 173.70 1ce8 s GLU 970 N -3.92 3.00 0.00 0.44 2.02 0.18 -4.40 118.70 116.02 1ce8 s GLU 970 Ca 0.67 -1.01 0.04 0.00 0.02 0.00 0.00 54.97 54.69 1ce8 s GLU 970 Cb -0.20 -2.76 -0.01 0.00 0.10 0.00 0.00 34.13 31.26 1ce8 s GLU 970 CO 0.37 -0.11 -0.11 -0.51 0.02 0.00 0.00 175.26 174.93 1ce8 s LEU 971 N -4.29 2.06 0.30 1.80 1.43 -1.26 -1.16 118.68 117.56 1ce8 s LEU 971 Ca 0.49 -0.26 0.11 0.00 -1.03 0.00 0.00 54.13 53.44 1ce8 s LEU 971 Cb -0.10 -0.54 -0.05 0.00 0.03 0.00 0.00 46.19 45.53 1ce8 s LEU 971 CO 0.33 0.10 -0.16 -1.81 0.23 0.00 0.00 176.35 175.04 1ce8 s ASP 972 N -0.47 3.67 -0.18 2.29 1.11 0.32 -0.27 116.67 123.14 1ce8 s ASP 972 Ca 0.03 -1.07 -0.30 0.00 0.18 0.00 0.00 52.55 51.39 1ce8 s ASP 972 Cb -0.05 -0.33 0.13 0.00 1.07 0.00 0.00 42.92 43.74 1ce8 s ASP 972 CO -0.00 -0.04 1.03 0.00 1.18 0.00 0.00 175.17 177.33 1ce8 s ALA 973 N -2.54 -1.95 0.61 5.23 0.00 -0.36 -1.92 121.76 120.83 1ce8 s ALA 973 Ca 0.31 1.63 -0.10 0.00 0.00 0.00 0.00 51.96 53.80 1ce8 s ALA 973 Cb -0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1ce8 s ALA 973 CO 0.16 -0.29 1.01 0.95 0.00 0.00 0.00 175.76 177.58 1ce8 s THR 974 N -0.96 4.69 0.00 0.00 -4.23 -1.11 -2.32 115.64 111.70 1ce8 s THR 974 Ca -0.01 0.80 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 1ce8 s THR 974 Cb -0.01 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 69.97 1ce8 s THR 974 CO 0.00 -1.10 0.43 1.57 -0.54 0.00 0.00 174.62 174.97 1ce8 n HIS 975 N -2.71 0.00 -0.32 3.99 -0.00 -1.26 0.53 115.22 115.45 1ce8 n HIS 975 Ca 0.05 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.23 1ce8 n HIS 975 Cb 0.54 -0.19 0.12 0.00 -0.12 0.00 0.00 29.99 30.34 1ce8 n HIS 975 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1ce8 h GLY 976 N 0.00 1.29 1.20 1.57 0.00 -1.97 -1.07 103.07 104.09 1ce8 h GLY 976 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 1ce8 h GLY 976 CO 0.00 0.34 -0.11 -0.84 0.00 0.00 0.00 176.54 175.93 1ce8 h THR 977 N 1.07 1.27 -0.45 4.70 2.02 -1.40 -2.85 112.91 117.27 1ce8 h THR 977 Ca 0.36 -1.24 0.02 0.00 0.77 0.00 0.00 66.41 66.32 1ce8 h THR 977 Cb 0.05 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1ce8 h THR 977 CO -0.13 0.43 0.28 0.00 0.37 0.00 0.00 175.52 176.47 1ce8 h ALA 978 N 1.02 0.58 -0.28 6.16 0.00 0.91 -2.09 119.26 125.56 1ce8 h ALA 978 Ca 0.13 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1ce8 h ALA 978 Cb 0.65 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1ce8 h ALA 978 CO 0.05 -0.03 -0.29 0.82 0.00 0.00 0.00 179.25 179.80 1ce8 h ILE 979 N 0.56 0.31 -0.50 0.00 1.08 -1.01 0.54 117.51 118.49 1ce8 h ILE 979 Ca 0.18 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.58 1ce8 h ILE 979 Cb -0.01 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.03 1ce8 h ILE 979 CO -0.07 0.00 0.04 0.58 -0.69 0.00 0.00 178.15 178.01 1ce8 h VAL 980 N -0.28 1.24 0.00 1.67 2.07 -1.35 -1.79 116.25 117.82 1ce8 h VAL 980 Ca 0.14 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1ce8 h VAL 980 Cb 0.51 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1ce8 h VAL 980 CO -0.44 0.34 -0.00 -0.07 0.02 0.00 0.00 177.57 177.42 1ce8 h LEU 981 N 0.76 -0.00 -0.36 2.57 3.38 -0.61 -2.65 115.31 118.40 1ce8 h LEU 981 Ca 0.15 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1ce8 h LEU 981 Cb 0.40 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 1ce8 h LEU 981 CO 0.01 0.22 -0.20 1.23 0.09 0.00 0.00 178.44 179.79 1ce8 h GLY 982 N -0.23 0.03 1.73 0.83 0.00 0.19 0.92 103.07 106.54 1ce8 h GLY 982 Ca -0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1ce8 h GLY 982 CO 0.00 -0.19 0.12 0.83 0.00 0.00 0.00 176.54 177.29 1ce8 h GLU 983 N -0.15 0.00 -0.02 4.80 5.08 -1.26 0.17 114.58 123.21 1ce8 h GLU 983 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1ce8 h GLU 983 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1ce8 h GLU 983 CO -0.45 0.00 -0.34 0.00 -1.00 0.00 0.00 179.01 177.22 1ce8 n ALA 984 N -1.86 3.23 0.00 3.43 0.00 0.10 -4.94 120.51 120.47 1ce8 n ALA 984 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1ce8 n ALA 984 Cb 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1ce8 n ALA 984 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ce8 n GLY 985 N 1.27 0.60 3.53 0.00 0.00 0.59 -5.07 105.19 106.12 1ce8 n GLY 985 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1ce8 n GLY 985 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ce8 s ILE 986 N -2.00 4.86 -0.82 -0.61 1.01 0.02 -4.95 121.20 118.71 1ce8 s ILE 986 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 1ce8 s ILE 986 Cb 0.00 -3.29 0.21 0.00 0.01 0.00 0.00 42.46 39.38 1ce8 s ILE 986 CO 0.00 0.30 0.71 0.20 0.00 0.00 0.00 174.94 176.15 1ce8 s ASN 987 N 1.64 6.11 0.96 3.58 0.02 -1.26 -0.96 114.94 125.03 1ce8 s ASN 987 Ca 0.07 -3.17 -0.12 0.00 -1.02 0.00 0.00 52.86 48.62 1ce8 s ASN 987 Cb -0.15 -2.01 0.17 0.00 0.02 0.00 0.00 41.25 39.28 1ce8 s ASN 987 CO 0.07 -0.35 1.12 -2.16 0.02 0.00 0.00 177.10 175.79 1ce8 s PRO 988 N -0.54 0.71 -0.12 -0.60 0.04 -1.26 -4.97 135.00 128.26 1ce8 s PRO 988 Ca 0.22 0.38 -0.23 0.00 0.04 0.00 0.00 61.00 61.41 1ce8 s PRO 988 Cb -0.13 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1ce8 s PRO 988 CO -0.08 -2.51 0.72 0.50 0.04 0.00 0.00 177.00 175.67 1ce8 s ARG 989 N -5.13 4.35 0.37 4.56 3.52 0.63 -4.87 118.95 122.38 1ce8 s ARG 989 Ca 0.65 0.86 -0.26 0.00 -0.13 0.00 0.00 55.73 56.85 1ce8 s ARG 989 Cb -0.17 -3.51 -0.09 0.00 -1.56 0.00 0.00 34.95 29.62 1ce8 s ARG 989 CO 0.55 -0.11 1.13 -1.17 -0.81 0.00 0.00 175.30 174.90 1ce8 s LEU 990 N 1.41 4.26 -0.01 -0.88 2.96 -1.26 -1.22 118.68 123.93 1ce8 s LEU 990 Ca 0.36 2.28 0.02 0.00 -0.22 0.00 0.00 54.13 56.57 1ce8 s LEU 990 Cb -0.17 -3.96 -0.00 0.00 0.50 0.00 0.00 46.19 42.55 1ce8 s LEU 990 CO 0.15 -0.52 -0.08 0.54 -1.32 0.00 0.00 176.35 175.12 1ce8 s VAL 991 N -1.41 0.65 0.49 1.68 0.11 -0.98 -4.84 120.40 116.10 1ce8 s VAL 991 Ca 0.54 -0.33 -0.14 0.00 -2.93 0.00 0.00 61.98 59.13 1ce8 s VAL 991 Cb -0.29 -0.56 -0.07 0.00 -1.53 0.00 0.00 36.38 33.93 1ce8 s VAL 991 CO 0.37 0.19 0.91 0.20 -3.33 0.00 0.00 175.10 173.44 1ce8 s ASN 992 N -0.05 6.54 0.38 3.54 0.02 -0.91 -4.30 114.94 120.15 1ce8 s ASN 992 Ca 0.01 1.38 -0.20 0.00 -1.02 0.00 0.00 52.86 53.04 1ce8 s ASN 992 Cb -0.05 -2.43 -0.10 0.00 0.02 0.00 0.00 41.25 38.69 1ce8 s ASN 992 CO -0.00 -0.55 0.88 -0.54 0.02 0.00 0.00 177.10 176.91 1ce8 s LYS 993 N -4.12 4.21 0.31 -0.60 1.02 -1.26 -2.38 119.74 116.92 1ce8 s LYS 993 Ca 0.56 1.01 0.05 0.00 0.02 0.00 0.00 55.97 57.60 1ce8 s LYS 993 Cb -0.10 -2.36 0.83 0.00 -0.52 0.00 0.00 37.83 35.68 1ce8 s LYS 993 CO 0.34 0.08 1.53 0.28 -0.92 0.00 0.00 175.35 176.65 1ce8 n VAL 994 N -0.35 -0.41 1.23 3.17 0.31 -1.26 0.13 118.33 121.15 1ce8 n VAL 994 Ca 0.05 2.11 0.14 0.00 -0.01 0.00 0.00 64.34 66.63 1ce8 n VAL 994 Cb 0.53 -3.14 0.61 0.00 -0.91 0.00 0.00 33.84 30.93 1ce8 n VAL 994 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ce8 n HIS 995 N -5.41 0.00 0.61 3.52 1.44 -1.26 -3.60 115.22 110.52 1ce8 n HIS 995 Ca 0.25 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.09 1ce8 n HIS 995 Cb 0.83 -0.32 0.31 0.00 0.12 0.00 0.00 29.99 30.93 1ce8 n HIS 995 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ce8 n GLU 996 N -1.29 0.27 0.00 -1.40 1.02 0.34 -5.03 120.64 114.56 1ce8 n GLU 996 Ca 0.11 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1ce8 n GLU 996 Cb 0.29 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1ce8 n GLU 996 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ce8 n GLY 997 N 1.32 0.58 3.42 0.62 0.00 -1.19 -4.90 105.19 105.05 1ce8 n GLY 997 Ca 0.05 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 1ce8 n GLY 997 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ce8 s ARG 998 N -0.56 1.74 0.04 1.61 0.52 -1.26 -3.68 118.95 117.36 1ce8 s ARG 998 Ca 0.00 -1.17 -0.29 0.00 -0.52 0.00 0.00 55.73 53.75 1ce8 s ARG 998 Cb 0.00 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1ce8 s ARG 998 CO 0.00 0.49 0.95 -1.25 0.02 0.00 0.00 175.30 175.51 1ce8 s PRO 999 N -1.75 4.60 0.45 3.54 0.04 -1.26 -5.01 135.00 135.62 1ce8 s PRO 999 Ca 0.15 1.38 0.06 0.00 0.04 0.00 0.00 61.00 62.63 1ce8 s PRO 999 Cb -0.10 -3.42 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 1ce8 s PRO 999 CO 0.06 0.07 0.22 -3.38 0.04 0.00 0.00 177.00 174.01 1ce8 s HIS 1000N 0.56 2.32 0.25 0.56 -3.43 -1.24 -2.15 115.29 112.17 1ce8 s HIS 1000Ca 0.49 -0.68 -0.03 0.00 -0.80 0.00 0.00 55.06 54.03 1ce8 s HIS 1000Cb -0.22 -1.92 0.42 0.00 -1.43 0.00 0.00 32.58 29.43 1ce8 s HIS 1000CO 0.28 0.04 1.82 -0.84 -2.00 0.00 0.00 174.74 174.03 1ce8 h ILE 1001N 1.26 0.92 -0.63 -5.38 -0.00 -1.80 0.15 117.51 112.03 1ce8 h ILE 1001Ca -0.42 -0.29 -0.03 0.00 -0.00 0.00 0.00 64.86 64.13 1ce8 h ILE 1001Cb 1.27 0.01 -0.03 0.00 -0.00 0.00 0.00 36.82 38.07 1ce8 h ILE 1001CO 0.67 0.15 0.29 -0.61 -0.00 0.00 0.00 178.15 178.65 1ce8 h GLN 1002N 0.84 0.91 0.39 0.16 -0.00 -1.92 0.72 115.11 116.22 1ce8 h GLN 1002Ca 0.41 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.65 58.90 1ce8 h GLN 1002Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 27.70 1ce8 h GLN 1002CO -0.25 0.74 -0.19 -0.44 0.00 0.00 0.00 178.83 178.70 1ce8 h ASP 1003N 0.87 -0.45 -0.66 -0.69 3.32 -1.60 0.09 116.42 117.30 1ce8 h ASP 1003Ca 0.21 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1ce8 h ASP 1003Cb 0.14 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1ce8 h ASP 1003CO -0.02 -0.16 0.41 0.03 -1.72 0.00 0.00 179.24 177.78 1ce8 h ARG 1004N -0.74 0.78 0.11 3.56 3.08 -0.55 0.51 114.38 121.13 1ce8 h ARG 1004Ca -0.05 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1ce8 h ARG 1004Cb 0.51 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1ce8 h ARG 1004CO 0.09 0.51 -0.05 0.82 -1.07 0.00 0.00 179.97 180.27 1ce8 h ILE 1005N 0.80 0.91 -0.67 2.04 2.04 0.48 0.03 117.51 123.13 1ce8 h ILE 1005Ca 0.27 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 66.16 1ce8 h ILE 1005Cb 0.03 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1ce8 h ILE 1005CO -0.11 0.01 0.45 0.50 0.00 0.00 0.00 178.15 179.00 1ce8 h LYS 1006N -0.18 0.53 -0.07 2.37 3.64 -0.57 -1.65 116.57 120.64 1ce8 h LYS 1006Ca -0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1ce8 h LYS 1006Cb 0.14 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1ce8 h LYS 1006CO 0.03 0.35 0.00 0.09 -2.27 0.00 0.00 179.45 177.65 1ce8 n ASN 1007N -4.48 0.90 -0.20 4.20 5.03 0.13 -4.90 115.26 115.94 1ce8 n ASN 1007Ca 0.11 -1.52 -0.02 0.00 0.87 0.00 0.00 54.58 54.02 1ce8 n ASN 1007Cb 0.34 -0.05 -0.00 0.00 -1.02 0.00 0.00 39.78 39.05 1ce8 n ASN 1007CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ce8 n GLY 1008N 1.00 0.33 0.14 7.41 0.00 -0.62 -4.94 105.19 108.51 1ce8 n GLY 1008Ca 0.16 -0.84 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 1ce8 n GLY 1008CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ce8 h GLU 1009N 0.00 0.05 -6.21 1.61 4.39 -1.19 -3.46 114.58 109.78 1ce8 h GLU 1009Ca -0.04 -0.04 -0.60 0.00 0.34 0.00 0.00 59.36 59.02 1ce8 h GLU 1009Cb 0.88 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.46 1ce8 h GLU 1009CO 0.05 0.68 -0.59 0.71 -1.16 0.00 0.00 179.01 178.70 1ce8 s TYR 1010N -3.59 3.14 0.00 4.33 2.02 -1.26 -4.20 117.35 117.78 1ce8 s TYR 1010Ca -0.02 0.00 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 1ce8 s TYR 1010Cb 0.12 -1.54 0.00 0.00 -0.40 0.00 0.00 41.96 40.15 1ce8 s TYR 1010CO 0.77 0.52 0.07 0.25 -1.57 0.00 0.00 175.55 175.59 1ce8 n THR 1011N -0.05 0.00 -3.68 -0.71 -2.24 0.65 -4.91 114.28 103.35 1ce8 n THR 1011Ca -0.09 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.08 1ce8 n THR 1011Cb 0.54 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 1ce8 n THR 1011CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ce8 s TYR 1012N -0.80 -0.32 -0.03 4.78 5.04 -1.13 -3.73 117.35 121.16 1ce8 s TYR 1012Ca 0.00 0.48 -0.00 0.00 -2.44 0.00 0.00 57.07 55.11 1ce8 s TYR 1012Cb 0.00 0.20 0.03 0.00 0.35 0.00 0.00 41.96 42.54 1ce8 s TYR 1012CO 0.00 -0.49 0.03 0.42 -1.34 0.00 0.00 175.55 174.17 1ce8 s ILE 1013N -1.55 -0.01 -0.23 3.14 1.01 0.20 -1.47 121.20 122.30 1ce8 s ILE 1013Ca -0.11 0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1ce8 s ILE 1013Cb -0.03 -0.14 0.04 0.00 0.01 0.00 0.00 42.46 42.35 1ce8 s ILE 1013CO 0.04 0.11 -0.14 -0.51 0.00 0.00 0.00 174.94 174.44 1ce8 s ILE 1014N 1.20 2.14 -0.09 2.92 1.10 0.20 -1.79 121.20 126.87 1ce8 s ILE 1014Ca -0.07 -1.37 -0.03 0.00 -0.51 0.00 0.00 60.65 58.67 1ce8 s ILE 1014Cb -0.13 -2.12 0.04 0.00 0.15 0.00 0.00 42.46 40.40 1ce8 s ILE 1014CO -0.03 0.19 0.05 0.21 -2.11 0.00 0.00 174.94 173.25 1ce8 s ASN 1015N 1.17 1.72 0.15 4.50 3.04 -0.89 -1.38 114.94 123.26 1ce8 s ASN 1015Ca -0.04 -0.22 0.10 0.00 0.04 0.00 0.00 52.86 52.75 1ce8 s ASN 1015Cb -0.17 -0.30 -0.04 0.00 -1.54 0.00 0.00 41.25 39.19 1ce8 s ASN 1015CO -0.08 -0.26 -0.20 0.42 -3.04 0.00 0.00 177.10 173.94 1ce8 s THR 1016N 2.07 2.68 -0.22 -5.21 -4.23 -0.69 -4.15 115.64 105.88 1ce8 s THR 1016Ca 0.04 -1.71 -0.21 0.00 -1.18 0.00 0.00 61.69 58.63 1ce8 s THR 1016Cb -0.13 -2.25 0.06 0.00 1.34 0.00 0.00 72.50 71.51 1ce8 s THR 1016CO -0.05 0.01 0.61 -0.89 -0.54 0.00 0.00 174.62 173.75 1ce8 s THR 1017N -1.35 0.00 -0.00 3.99 2.01 -1.26 -2.55 115.64 116.47 1ce8 s THR 1017Ca 0.19 -0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.23 1ce8 s THR 1017Cb -0.10 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 1ce8 s THR 1017CO 0.10 -0.00 -0.14 -0.55 -0.69 0.00 0.00 174.62 173.34 1ce8 s SER 1018N 0.29 1.62 0.00 3.53 0.15 -1.26 -4.93 113.70 113.10 1ce8 s SER 1018Ca -0.00 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1ce8 s SER 1018Cb -0.04 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 1ce8 s SER 1018CO 0.01 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.21 1ce8 n GLY 1019N 2.65 -0.77 0.36 9.45 0.00 -1.26 -4.53 105.19 111.09 1ce8 n GLY 1019Ca -0.15 -1.18 -0.01 0.00 0.00 0.00 0.00 46.02 44.68 1ce8 n GLY 1019CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ce8 n ARG 1020N 1.27 -0.23 -0.10 1.61 3.00 -1.26 -0.37 116.66 120.58 1ce8 n ARG 1020Ca 0.00 1.44 -0.11 0.00 -0.00 0.00 0.00 57.85 59.18 1ce8 n ARG 1020Cb 0.00 -2.14 -0.04 0.00 0.00 0.00 0.00 32.46 30.29 1ce8 n ARG 1020CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1ce8 h ARG 1021N 0.00 0.49 -0.82 -0.14 2.43 -1.98 0.82 114.38 115.18 1ce8 h ARG 1021Ca 0.32 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1ce8 h ARG 1021Cb 0.55 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 1ce8 h ARG 1021CO -0.93 0.64 0.51 0.00 -1.51 0.00 0.00 179.97 178.68 1ce8 h ALA 1022N 0.84 1.10 0.62 2.80 0.00 -1.50 0.24 119.26 123.35 1ce8 h ALA 1022Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ce8 h ALA 1022Cb 0.41 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ce8 h ALA 1022CO 0.01 0.29 -0.30 0.82 0.00 0.00 0.00 179.25 180.08 1ce8 h ILE 1023N 0.97 0.35 -1.01 0.00 2.04 -0.45 -1.47 117.51 117.95 1ce8 h ILE 1023Ca 0.34 -0.14 0.23 0.00 1.00 0.00 0.00 64.86 66.29 1ce8 h ILE 1023Cb 0.09 0.41 -0.11 0.00 -0.74 0.00 0.00 36.82 36.47 1ce8 h ILE 1023CO -0.14 0.02 0.62 -0.33 0.00 0.00 0.00 178.15 178.32 1ce8 h GLU 1024N -0.93 0.55 -0.06 2.37 5.08 -0.60 -0.70 114.58 120.30 1ce8 h GLU 1024Ca -0.08 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.05 1ce8 h GLU 1024Cb 0.67 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1ce8 h GLU 1024CO 0.14 0.37 -0.79 -0.44 -1.00 0.00 0.00 179.01 177.29 1ce8 h ASP 1025N 0.57 0.50 0.51 1.42 3.32 -0.68 -3.27 116.42 118.78 1ce8 h ASP 1025Ca 0.60 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1ce8 h ASP 1025Cb 1.21 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1ce8 h ASP 1025CO -0.38 1.11 -0.30 -1.54 -1.72 0.00 0.00 179.24 176.41 1ce8 n SER 1026N -3.81 0.51 -0.22 6.45 3.41 -0.37 -4.40 113.62 115.18 1ce8 n SER 1026Ca -0.05 -0.30 0.21 0.00 -0.26 0.00 0.00 58.87 58.47 1ce8 n SER 1026Cb 0.74 0.04 0.39 0.00 -0.26 0.00 0.00 64.21 65.12 1ce8 n SER 1026CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ce8 n ARG 1027N -1.24 -0.04 -0.04 4.33 0.63 -0.58 -0.48 116.66 119.25 1ce8 n ARG 1027Ca 0.09 0.88 0.03 0.00 -0.92 0.00 0.00 57.85 57.93 1ce8 n ARG 1027Cb 0.33 -1.60 0.39 0.00 0.45 0.00 0.00 32.46 32.03 1ce8 n ARG 1027CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 1ce8 h VAL 1028N 0.00 1.12 -0.47 5.15 3.04 -1.86 -0.81 116.25 122.42 1ce8 h VAL 1028Ca 0.55 -0.22 -0.13 0.00 -1.01 0.00 0.00 66.70 65.88 1ce8 h VAL 1028Cb 1.49 0.43 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 1ce8 h VAL 1028CO -0.48 0.12 -0.23 -0.29 -1.01 0.00 0.00 177.57 175.68 1ce8 h ILE 1029N 0.64 1.27 -0.14 3.17 2.10 -1.13 -1.02 117.51 122.40 1ce8 h ILE 1029Ca 0.17 -1.39 -0.23 0.00 1.08 0.00 0.00 64.86 64.49 1ce8 h ILE 1029Cb -0.07 1.15 0.01 0.00 -1.09 0.00 0.00 36.82 36.82 1ce8 h ILE 1029CO -0.04 0.48 -0.80 0.03 -1.08 0.00 0.00 178.15 176.74 1ce8 h ARG 1030N 0.83 0.79 -0.55 2.19 3.08 -1.58 -2.14 114.38 117.01 1ce8 h ARG 1030Ca 0.11 -0.66 -0.08 0.00 0.07 0.00 0.00 59.98 59.41 1ce8 h ARG 1030Cb 0.81 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1ce8 h ARG 1030CO 0.07 1.26 0.01 0.00 -1.07 0.00 0.00 179.97 180.24 1ce8 h ARG 1031N 0.53 0.93 -0.34 0.04 3.08 -1.15 -2.71 114.38 114.76 1ce8 h ARG 1031Ca -0.06 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.61 1ce8 h ARG 1031Cb 1.43 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 1ce8 h ARG 1031CO 0.16 0.91 -0.24 0.77 -1.07 0.00 0.00 179.97 180.51 1ce8 h SER 1032N 0.86 0.80 -0.76 7.04 0.02 -1.17 -2.54 113.55 117.80 1ce8 h SER 1032Ca 0.16 -0.44 0.09 0.00 -0.84 0.00 0.00 61.79 60.76 1ce8 h SER 1032Cb 0.49 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.74 1ce8 h SER 1032CO 0.02 1.06 0.42 0.00 -1.14 0.00 0.00 176.83 177.19 1ce8 h ALA 1033N 0.76 1.06 -0.09 3.77 0.00 -1.24 -1.40 119.26 122.12 1ce8 h ALA 1033Ca 0.07 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1ce8 h ALA 1033Cb 0.80 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ce8 h ALA 1033CO 0.06 0.04 -0.08 1.25 0.00 0.00 0.00 179.25 180.52 1ce8 h LEU 1034N 0.71 0.23 -1.52 0.00 5.85 -1.46 0.63 115.31 119.76 1ce8 h LEU 1034Ca 0.37 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1ce8 h LEU 1034Cb 0.34 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1ce8 h LEU 1034CO -0.24 0.66 0.36 -0.61 -0.34 0.00 0.00 178.44 178.27 1ce8 h GLN 1035N -0.19 0.60 -0.51 1.25 4.15 -1.23 -2.11 115.11 117.08 1ce8 h GLN 1035Ca 0.02 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1ce8 h GLN 1035Cb 0.59 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1ce8 h GLN 1035CO 0.02 0.40 0.00 0.66 -1.93 0.00 0.00 178.83 177.98 1ce8 n TYR 1036N -4.47 0.67 -2.29 3.99 4.01 -0.55 -4.97 117.16 113.56 1ce8 n TYR 1036Ca 0.06 -0.34 -0.15 0.00 -0.16 0.00 0.00 57.90 57.32 1ce8 n TYR 1036Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1ce8 n TYR 1036CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ce8 n LYS 1037N 1.39 -1.23 -3.26 -0.72 4.76 -0.79 -5.01 118.16 113.30 1ce8 n LYS 1037Ca 0.21 0.75 -0.39 0.00 -2.87 0.00 0.00 58.31 56.01 1ce8 n LYS 1037Cb 0.57 -5.11 -0.06 0.00 -1.84 0.00 0.00 35.03 28.59 1ce8 n LYS 1037CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ce8 s VAL 1038N -2.77 4.74 0.21 -0.18 1.01 0.17 -4.76 120.40 118.81 1ce8 s VAL 1038Ca 0.00 1.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.91 1ce8 s VAL 1038Cb 0.00 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1ce8 s VAL 1038CO 0.00 0.55 1.26 -2.28 0.00 0.00 0.00 175.10 174.63 1ce8 s HIS 1039N -1.06 3.32 0.03 5.22 2.46 -1.24 -4.62 115.29 119.39 1ce8 s HIS 1039Ca 0.29 1.33 0.01 0.00 0.47 0.00 0.00 55.06 57.16 1ce8 s HIS 1039Cb -0.20 -3.53 -0.02 0.00 -0.13 0.00 0.00 32.58 28.70 1ce8 s HIS 1039CO 0.19 -1.57 -0.06 1.52 -2.47 0.00 0.00 174.74 172.35 1ce8 s TYR 1040N -0.09 0.48 -0.02 3.88 1.13 -1.26 -0.63 117.35 120.84 1ce8 s TYR 1040Ca 0.54 -0.52 0.08 0.00 -1.41 0.00 0.00 57.07 55.76 1ce8 s TYR 1040Cb -0.35 -0.30 -0.02 0.00 -1.10 0.00 0.00 41.96 40.19 1ce8 s TYR 1040CO 0.39 -0.13 -0.25 -0.51 -2.51 0.00 0.00 175.55 172.53 1ce8 s ASP 1041N -1.53 2.96 -0.01 -0.18 1.01 -0.74 -4.97 116.67 113.20 1ce8 s ASP 1041Ca -0.13 -0.46 0.11 0.00 0.71 0.00 0.00 52.55 52.79 1ce8 s ASP 1041Cb -0.10 -0.34 0.33 0.00 1.01 0.00 0.00 42.92 43.82 1ce8 s ASP 1041CO -0.00 0.31 1.28 0.35 0.21 0.00 0.00 175.17 177.31 1ce8 n THR 1042N 2.48 1.08 -3.99 -1.27 -2.24 -1.26 -2.09 114.28 106.99 1ce8 n THR 1042Ca -0.16 -1.05 -0.13 0.00 -2.27 0.00 0.00 64.05 60.43 1ce8 n THR 1042Cb 0.51 0.45 -0.14 0.00 -2.10 0.00 0.00 70.33 69.06 1ce8 n THR 1042CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ce8 s THR 1043N -1.11 0.18 0.31 4.28 -4.23 -1.26 -4.57 115.64 109.23 1ce8 s THR 1043Ca 0.25 -0.18 0.05 0.00 -1.18 0.00 0.00 61.69 60.64 1ce8 s THR 1043Cb 0.14 -0.17 0.08 0.00 1.34 0.00 0.00 72.50 73.89 1ce8 s THR 1043CO 0.16 0.00 1.76 0.25 -0.54 0.00 0.00 174.62 176.25 1ce8 h LEU 1044N 5.95 0.37 -1.46 4.79 5.85 -1.93 0.13 115.31 129.01 1ce8 h LEU 1044Ca -0.26 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 1ce8 h LEU 1044Cb 1.20 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1ce8 h LEU 1044CO 0.50 0.63 0.15 0.78 -0.34 0.00 0.00 178.44 180.16 1ce8 h ASN 1045N 0.33 0.46 -0.17 1.25 4.21 -1.96 0.41 115.58 120.12 1ce8 h ASN 1045Ca 0.05 -0.04 -0.09 0.00 1.21 0.00 0.00 56.30 57.43 1ce8 h ASN 1045Cb 0.64 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.72 1ce8 h ASN 1045CO 0.05 0.42 -0.23 1.23 -1.29 0.00 0.00 177.43 177.60 1ce8 h GLY 1046N 0.66 0.50 0.87 2.83 0.00 -1.55 -2.39 103.07 103.99 1ce8 h GLY 1046Ca 0.13 -0.55 0.04 0.00 0.00 0.00 0.00 47.33 46.95 1ce8 h GLY 1046CO -0.01 0.49 0.64 -1.33 0.00 0.00 0.00 176.54 176.33 1ce8 h GLY 1047N 0.10 1.44 1.32 4.60 0.00 0.19 -0.51 103.07 110.22 1ce8 h GLY 1047Ca 0.02 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 1ce8 h GLY 1047CO 0.05 0.41 -0.30 0.74 0.00 0.00 0.00 176.54 177.45 1ce8 h PHE 1048N 1.24 0.89 -0.54 5.60 0.04 -0.88 -1.40 116.94 121.88 1ce8 h PHE 1048Ca 0.39 -0.23 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 1ce8 h PHE 1048Cb 0.01 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 1ce8 h PHE 1048CO -0.00 0.97 0.05 0.00 -0.60 0.00 0.00 178.31 178.72 1ce8 h ALA 1049N 1.02 0.72 -0.86 2.45 0.00 -0.85 -1.87 119.26 119.87 1ce8 h ALA 1049Ca 0.08 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1ce8 h ALA 1049Cb 0.82 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1ce8 h ALA 1049CO 0.07 0.50 0.53 1.15 0.00 0.00 0.00 179.25 181.50 1ce8 h THR 1050N 0.80 1.03 0.18 0.00 2.02 -0.90 -2.18 112.91 113.87 1ce8 h THR 1050Ca 0.16 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 67.02 1ce8 h THR 1050Cb 0.46 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1ce8 h THR 1050CO 0.02 0.17 -0.26 0.00 0.37 0.00 0.00 175.52 175.82 1ce8 h ALA 1051N 1.41 -0.49 -0.60 6.16 0.00 -0.76 -2.61 119.26 122.38 1ce8 h ALA 1051Ca 0.38 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.30 1ce8 h ALA 1051Cb 0.19 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1ce8 h ALA 1051CO -0.18 -0.82 0.28 0.52 0.00 0.00 0.00 179.25 179.06 1ce8 h MET 1052N -0.51 0.51 -0.01 0.00 2.86 -0.91 -1.24 114.93 115.62 1ce8 h MET 1052Ca 0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1ce8 h MET 1052Cb 0.51 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1ce8 h MET 1052CO -0.11 0.34 0.12 0.00 1.06 0.00 0.00 176.91 178.32 1ce8 h ALA 1053N 1.35 1.18 0.00 6.32 0.00 -1.05 0.26 119.26 127.32 1ce8 h ALA 1053Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ce8 h ALA 1053Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ce8 h ALA 1053CO -0.22 -0.13 0.00 -0.07 0.00 0.00 0.00 179.25 178.83 1ce8 h LEU 1054N 0.00 0.00 -1.67 0.00 3.38 -0.88 -2.13 115.31 114.01 1ce8 h LEU 1054Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ce8 h LEU 1054Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ce8 h LEU 1054CO -0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 1ce8 n ASN 1055N -2.82 2.45 -4.42 -0.43 5.03 0.08 -4.90 115.26 110.25 1ce8 n ASN 1055Ca 0.01 -1.95 -0.21 0.00 0.87 0.00 0.00 54.58 53.31 1ce8 n ASN 1055Cb 0.26 -0.27 -0.10 0.00 -1.02 0.00 0.00 39.78 38.64 1ce8 n ASN 1055CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ce8 s ALA 1056N -1.46 2.25 -0.28 5.41 0.00 -0.80 -5.02 121.76 121.86 1ce8 s ALA 1056Ca 0.32 -1.92 -0.01 0.00 0.00 0.00 0.00 51.96 50.35 1ce8 s ALA 1056Cb 0.17 0.37 0.09 0.00 0.00 0.00 0.00 23.12 23.74 1ce8 s ALA 1056CO 0.23 -0.17 0.06 0.34 0.00 0.00 0.00 175.76 176.22 1ce8 s ASP 1057N -3.43 3.83 0.38 0.00 -1.08 -1.26 -5.00 116.67 110.11 1ce8 s ASP 1057Ca 0.31 -1.45 0.26 0.00 -0.52 0.00 0.00 52.55 51.16 1ce8 s ASP 1057Cb 0.06 -0.90 1.39 0.00 -1.46 0.00 0.00 42.92 42.00 1ce8 s ASP 1057CO 0.12 -0.37 1.80 0.00 0.52 0.00 0.00 175.17 177.25 1ce8 h ALA 1058N 8.07 1.00 -0.03 3.66 0.00 -1.88 -1.36 119.26 128.72 1ce8 h ALA 1058Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ce8 h ALA 1058Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ce8 h ALA 1058CO 0.44 0.00 -0.00 0.25 0.00 0.00 0.00 179.25 179.94 1ce8 n THR 1059N -2.43 0.00 0.17 0.00 -2.24 -1.26 -4.67 114.28 103.85 1ce8 n THR 1059Ca -0.01 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.23 1ce8 n THR 1059Cb 0.07 1.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 1ce8 n THR 1059CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1ce8 h GLU 1060N 4.39 -0.45 -6.50 -0.78 4.81 -1.65 -3.46 114.58 110.93 1ce8 h GLU 1060Ca 0.00 0.03 -0.65 0.00 -0.13 0.00 0.00 59.36 58.61 1ce8 h GLU 1060Cb 0.93 0.10 -0.26 0.00 0.63 0.00 0.00 28.75 30.15 1ce8 h GLU 1060CO 0.00 -0.30 -0.87 0.21 -0.73 0.00 0.00 179.01 177.32 1ce8 s LYS 1061N -3.31 1.64 0.10 1.92 2.20 -1.26 -5.12 119.74 115.91 1ce8 s LYS 1061Ca -0.07 -1.05 0.10 0.00 -0.36 0.00 0.00 55.97 54.59 1ce8 s LYS 1061Cb 0.01 -1.80 -0.04 0.00 -1.51 0.00 0.00 37.83 34.49 1ce8 s LYS 1061CO 0.20 0.46 -0.25 0.14 -0.36 0.00 0.00 175.35 175.54 1ce8 s VAL 1062N -0.81 2.32 -0.06 4.02 -7.23 -1.26 -5.01 120.40 112.38 1ce8 s VAL 1062Ca 0.10 -1.61 -0.05 0.00 -1.81 0.00 0.00 61.98 58.61 1ce8 s VAL 1062Cb -0.10 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.86 1ce8 s VAL 1062CO 0.02 0.17 0.16 -0.51 -0.31 0.00 0.00 175.10 174.63 1ce8 s ILE 1063N -1.00 -0.00 0.49 -0.62 2.07 -1.26 -5.13 121.20 115.75 1ce8 s ILE 1063Ca 0.14 0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.34 1ce8 s ILE 1063Cb -0.10 -0.23 -0.03 0.00 0.13 0.00 0.00 42.46 42.23 1ce8 s ILE 1063CO 0.05 0.00 0.79 -0.94 -1.91 0.00 0.00 174.94 172.93 1ce8 s SER 1064N 0.13 6.21 0.25 4.50 1.04 -1.26 -4.50 113.70 120.07 1ce8 s SER 1064Ca -0.00 0.89 -0.01 0.00 0.48 0.00 0.00 55.95 57.30 1ce8 s SER 1064Cb -0.02 -2.19 0.32 0.00 0.10 0.00 0.00 66.02 64.23 1ce8 s SER 1064CO -0.00 -0.61 1.71 0.58 0.98 0.00 0.00 173.24 175.91 1ce8 h VAL 1065N 0.21 1.25 -0.40 5.02 2.07 -0.42 -1.21 116.25 122.77 1ce8 h VAL 1065Ca -0.47 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 65.91 1ce8 h VAL 1065Cb 1.21 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1ce8 h VAL 1065CO 0.61 0.39 0.23 1.56 0.02 0.00 0.00 177.57 180.39 1ce8 h GLN 1066N 0.63 0.45 -0.59 1.57 7.50 -1.93 0.14 115.11 122.89 1ce8 h GLN 1066Ca 0.11 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.20 1ce8 h GLN 1066Cb 0.59 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 27.99 1ce8 h GLN 1066CO 0.04 0.30 0.24 0.93 -1.50 0.00 0.00 178.83 178.84 1ce8 h GLU 1067N 0.47 0.88 0.21 1.46 5.08 -1.83 -0.73 114.58 120.11 1ce8 h GLU 1067Ca 0.16 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ce8 h GLU 1067Cb 0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1ce8 h GLU 1067CO -0.07 0.75 -0.15 0.52 -1.00 0.00 0.00 179.01 179.05 1ce8 h MET 1068N 0.82 -0.35 0.00 2.33 2.86 -0.63 -2.23 114.93 117.72 1ce8 h MET 1068Ca 0.20 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1ce8 h MET 1068Cb 0.20 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 1ce8 h MET 1068CO -0.02 -0.24 -0.06 0.45 1.06 0.00 0.00 176.91 178.10 1ce8 h HIS 1069N -0.37 0.00 -0.02 -0.22 3.86 -0.55 -1.26 115.15 116.59 1ce8 h HIS 1069Ca -0.01 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.06 1ce8 h HIS 1069Cb 0.32 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 1ce8 h HIS 1069CO -0.11 0.06 -0.64 0.00 0.86 0.00 0.00 177.93 178.11 1ce8 h ALA 1070N 1.94 0.91 0.00 2.45 0.00 -0.61 -2.79 119.26 121.16 1ce8 h ALA 1070Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ce8 h ALA 1070Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ce8 h ALA 1070CO 0.01 0.78 0.00 1.04 0.00 0.00 0.00 179.25 181.08 1ce8 n GLN 1071N -3.80 0.26 -2.74 0.00 6.02 -0.48 -4.57 117.38 112.07 1ce8 n GLN 1071Ca -0.02 0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 1ce8 n GLN 1071Cb 0.63 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.36 1ce8 n GLN 1071CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ce8 s ILE 1072N -2.66 4.15 -2.47 5.09 1.01 -1.05 -4.72 121.20 120.56 1ce8 s ILE 1072Ca 0.20 0.19 0.20 0.00 0.00 0.00 0.00 60.65 61.23 1ce8 s ILE 1072Cb 0.15 -4.71 0.16 0.00 0.01 0.00 0.00 42.46 38.07 1ce8 s ILE 1072CO 0.36 -1.44 1.12 0.29 0.00 0.00 0.00 174.94 175.27