#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0m n PRO 8 N 0.00 0.00 -0.82 5.56 -0.02 -1.26 -4.66 135.00 133.80 1l0m n PRO 8 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1l0m n PRO 8 Cb 0.00 -1.46 0.25 0.00 -0.02 0.00 0.00 33.50 32.26 1l0m n PRO 8 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1l0m s GLU 9 N -0.06 -1.47 -1.41 -0.52 2.12 -1.26 -4.91 118.70 111.18 1l0m s GLU 9 Ca 0.89 0.18 -0.07 0.00 0.36 0.00 0.00 54.97 56.33 1l0m s GLU 9 Cb -1.24 -1.54 0.04 0.00 0.26 0.00 0.00 34.13 31.64 1l0m s GLU 9 CO 0.57 -3.93 0.57 -2.67 -0.54 0.00 0.00 175.26 169.26 1l0m n TRP 10 N -4.96 -1.91 0.00 5.30 2.14 -1.25 -4.59 117.44 112.17 1l0m n TRP 10 Ca 0.10 0.52 0.00 0.00 2.07 0.00 0.00 57.50 60.19 1l0m n TRP 10 Cb 0.59 -3.71 0.00 0.00 -0.81 0.00 0.00 31.31 27.37 1l0m n TRP 10 CO 0.00 0.00 0.00 -0.89 2.07 0.00 0.00 177.69 178.87 1l0m n ILE 11 N -4.24 0.00 0.29 -1.67 2.08 -1.26 -4.19 119.36 110.37 1l0m n ILE 11 Ca -0.06 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.08 1l0m n ILE 11 Cb 0.58 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 39.38 1l0m n ILE 11 CO 0.00 0.00 0.00 -0.25 0.56 0.00 0.00 176.55 176.86 1l0m h TRP 12 N 0.00 -1.24 -2.18 1.39 7.01 -1.81 -3.35 115.95 115.77 1l0m h TRP 12 Ca 0.00 0.01 -0.59 0.00 2.11 0.00 0.00 58.89 60.42 1l0m h TRP 12 Cb 0.00 0.48 -0.42 0.00 -2.10 0.00 0.00 29.16 27.12 1l0m h TRP 12 CO 0.00 -0.63 -0.70 -0.11 -2.79 0.00 0.00 178.44 174.21 1l0m n LEU 13 N -5.54 3.37 0.02 0.65 0.00 -1.26 -4.55 117.00 109.69 1l0m n LEU 13 Ca -0.12 -5.40 0.00 0.00 0.00 0.00 0.00 56.01 50.50 1l0m n LEU 13 Cb 0.44 -0.40 0.00 0.00 0.00 0.00 0.00 43.42 43.46 1l0m n LEU 13 CO 0.28 2.16 0.00 0.00 0.00 0.00 0.00 177.39 179.83 1l0m n ALA 14 N 0.58 0.00 -1.62 1.96 0.00 -1.26 -3.76 120.51 116.41 1l0m n ALA 14 Ca 0.29 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 1l0m n ALA 14 Cb 0.43 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.94 1l0m n ALA 14 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1l0m n LEU 15 N -2.47 3.75 0.00 0.00 0.00 -1.25 -0.15 117.00 116.88 1l0m n LEU 15 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 56.01 56.81 1l0m n LEU 15 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 43.42 42.03 1l0m n LEU 15 CO 0.00 -1.86 0.00 0.61 0.00 0.00 0.00 177.39 176.14 1l0m n GLY 16 N 1.29 0.56 0.00 -3.96 0.00 -1.26 -4.33 105.19 97.49 1l0m n GLY 16 Ca 0.14 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1l0m n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l0m n THR 17 N 0.00 0.00 0.53 2.61 -2.24 -1.25 0.22 114.28 114.16 1l0m n THR 17 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1l0m n THR 17 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1l0m n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0m n ALA 18 N -2.05 2.87 0.00 6.98 0.00 0.79 -3.29 120.51 125.80 1l0m n ALA 18 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1l0m n ALA 18 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1l0m n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l0m n LEU 19 N -0.06 1.14 -0.11 0.00 4.77 -0.38 -4.69 117.00 117.68 1l0m n LEU 19 Ca 0.05 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.17 1l0m n LEU 19 Cb 0.26 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.79 1l0m n LEU 19 CO 0.14 0.13 0.70 0.23 -1.33 0.00 0.00 177.39 177.26 1l0m n MET 20 N -2.16 0.46 -3.40 3.23 2.81 0.13 -0.12 117.12 118.07 1l0m n MET 20 Ca 0.00 -0.22 -0.39 0.00 -1.81 0.00 0.00 57.70 55.29 1l0m n MET 20 Cb 0.24 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.17 1l0m n MET 20 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1l0m s GLY 21 N -2.69 1.93 0.00 3.03 0.00 0.61 -0.11 107.32 110.08 1l0m s GLY 21 Ca 0.21 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1l0m s GLY 21 CO 0.56 0.92 0.00 -0.10 0.00 0.00 0.00 173.10 174.48 1l0m n LEU 22 N 5.09 0.00 0.00 0.66 -0.00 -1.24 -3.70 117.00 117.81 1l0m n LEU 22 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1l0m n LEU 22 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1l0m n LEU 22 CO 0.38 0.00 0.31 0.61 -0.00 0.00 0.00 177.39 178.69 1l0m n GLY 23 N 0.00 -2.96 1.57 -3.96 0.00 0.82 -3.94 105.19 96.72 1l0m n GLY 23 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1l0m n GLY 23 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l0m n THR 24 N -1.00 1.70 -3.03 2.61 -2.24 0.84 -3.16 114.28 110.00 1l0m n THR 24 Ca 0.00 -0.42 -0.26 0.00 -2.27 0.00 0.00 64.05 61.10 1l0m n THR 24 Cb 0.00 -1.42 -0.04 0.00 -2.10 0.00 0.00 70.33 66.77 1l0m n THR 24 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l0m n LEU 25 N 1.56 3.82 -4.01 3.22 4.77 -1.25 -4.74 117.00 120.37 1l0m n LEU 25 Ca 0.00 -5.55 -0.12 0.00 -0.03 0.00 0.00 56.01 50.31 1l0m n LEU 25 Cb 0.43 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1l0m n LEU 25 CO 0.00 2.31 0.24 -0.31 -1.33 0.00 0.00 177.39 178.30 1l0m s TYR 26 N -3.18 0.71 -0.84 -1.77 1.51 -1.19 -4.49 117.35 108.10 1l0m s TYR 26 Ca 0.47 -1.07 0.01 0.00 -1.01 0.00 0.00 57.07 55.47 1l0m s TYR 26 Cb 0.27 0.18 0.32 0.00 -0.11 0.00 0.00 41.96 42.62 1l0m s TYR 26 CO -0.12 -1.21 1.38 0.34 -1.11 0.00 0.00 175.55 174.83 1l0m n PHE 27 N -0.52 3.26 -4.06 2.71 -0.00 -1.24 0.50 117.46 118.11 1l0m n PHE 27 Ca -0.02 -3.23 -0.34 0.00 -0.00 0.00 0.00 57.45 53.87 1l0m n PHE 27 Cb 0.61 -0.89 -0.15 0.00 -0.00 0.00 0.00 39.48 39.05 1l0m n PHE 27 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.76 176.28 1l0m s LEU 28 N -3.70 2.43 -0.14 -2.13 -0.00 -0.18 -3.89 118.68 111.07 1l0m s LEU 28 Ca 0.42 -0.54 0.05 0.00 -0.00 0.00 0.00 54.13 54.06 1l0m s LEU 28 Cb 0.20 -1.58 -0.23 0.00 -0.00 0.00 0.00 46.19 44.58 1l0m s LEU 28 CO -0.10 -0.00 0.27 0.55 -0.00 0.00 0.00 176.35 177.07 1l0m n VAL 29 N 4.66 1.60 -3.40 1.48 3.14 0.18 -4.73 118.33 121.26 1l0m n VAL 29 Ca -0.20 -0.72 -0.15 0.00 -2.96 0.00 0.00 64.34 60.32 1l0m n VAL 29 Cb 0.50 -1.22 -0.09 0.00 -1.06 0.00 0.00 33.84 31.97 1l0m n VAL 29 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1l0m s LYS 30 N -2.55 0.31 -0.06 1.45 2.47 -1.24 -4.92 119.74 115.20 1l0m s LYS 30 Ca -0.18 0.12 0.01 0.00 -1.56 0.00 0.00 55.97 54.36 1l0m s LYS 30 Cb 0.07 -0.69 -0.03 0.00 -1.46 0.00 0.00 37.83 35.72 1l0m s LYS 30 CO 0.76 -0.86 -0.07 0.20 0.16 0.00 0.00 175.35 175.54 1l0m s GLY 31 N 2.42 1.70 0.00 5.54 0.00 -1.26 -4.89 107.32 110.82 1l0m s GLY 31 Ca 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1l0m s GLY 31 CO -0.24 -0.68 0.00 1.03 0.00 0.00 0.00 173.10 173.21 1l0m n MET 32 N 2.19 0.00 0.00 2.90 0.00 -1.26 -4.56 117.12 116.40 1l0m n MET 32 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.52 1l0m n MET 32 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.75 1l0m n MET 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l0m n GLY 33 N -0.29 1.35 3.99 3.03 0.00 -1.26 -4.73 105.19 107.28 1l0m n GLY 33 Ca 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1l0m n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1l0m n VAL 34 N 0.00 -3.39 0.01 1.61 3.14 -1.26 -2.60 118.33 115.84 1l0m n VAL 34 Ca 0.00 -0.68 -0.22 0.00 -2.96 0.00 0.00 64.34 60.48 1l0m n VAL 34 Cb 0.00 -2.72 -0.14 0.00 -1.06 0.00 0.00 33.84 29.92 1l0m n VAL 34 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1l0m h SER 35 N -2.30 0.42 -3.30 6.55 4.64 -2.01 -3.49 113.55 114.06 1l0m h SER 35 Ca -0.69 -0.89 -0.48 0.00 -0.47 0.00 0.00 61.79 59.26 1l0m h SER 35 Cb 1.39 -0.14 -0.36 0.00 -0.31 0.00 0.00 62.40 62.98 1l0m h SER 35 CO 0.54 1.76 -0.79 1.51 -0.87 0.00 0.00 176.83 178.98 1l0m s ASP 36 N -7.09 1.71 -1.24 4.97 -4.77 -1.07 -5.00 116.67 104.18 1l0m s ASP 36 Ca -0.21 -0.21 -0.14 0.00 -3.30 0.00 0.00 52.55 48.69 1l0m s ASP 36 Cb 0.06 -0.66 0.15 0.00 -1.09 0.00 0.00 42.92 41.38 1l0m s ASP 36 CO 0.77 -0.10 1.53 -0.81 0.70 0.00 0.00 175.17 177.27 1l0m n PRO 37 N 4.61 3.36 -0.05 2.11 -0.04 -1.25 -4.03 135.00 139.69 1l0m n PRO 37 Ca -0.16 -3.72 -0.14 0.00 -0.04 0.00 0.00 63.50 59.45 1l0m n PRO 37 Cb 0.50 -3.11 -0.07 0.00 -0.04 0.00 0.00 33.50 30.79 1l0m n PRO 37 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1l0m h ASP 38 N 7.06 0.45 0.00 3.54 1.82 -1.97 -3.41 116.42 123.92 1l0m h ASP 38 Ca 0.35 -0.53 0.00 0.00 -0.39 0.00 0.00 57.03 56.46 1l0m h ASP 38 Cb 0.85 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.73 1l0m h ASP 38 CO 1.32 0.89 0.00 0.00 -1.61 0.00 0.00 179.24 179.84 1l0m n ALA 39 N -2.46 0.00 0.00 -0.78 0.00 -1.26 -4.43 120.51 111.59 1l0m n ALA 39 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1l0m n ALA 39 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1l0m n ALA 39 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1l0m n LYS 40 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -5.09 118.16 111.81 1l0m n LYS 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1l0m n LYS 40 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1l0m n LYS 40 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1l0m n LYS 41 N -1.70 0.00 -5.16 -1.58 4.76 -1.26 -4.82 118.16 108.40 1l0m n LYS 41 Ca 0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 1l0m n LYS 41 Cb 0.00 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.04 1l0m n LYS 41 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1l0m s PHE 42 N 0.00 2.42 -0.16 2.13 0.40 -1.26 -4.84 117.98 116.67 1l0m s PHE 42 Ca 0.00 -0.37 -0.04 0.00 -0.60 0.00 0.00 56.93 55.92 1l0m s PHE 42 Cb 0.00 -1.52 0.08 0.00 0.51 0.00 0.00 43.02 42.09 1l0m s PHE 42 CO 0.00 0.03 0.22 0.71 0.70 0.00 0.00 175.22 176.89 1l0m s TYR 43 N -0.67 -0.30 0.06 0.36 2.02 -1.26 -4.98 117.35 112.58 1l0m s TYR 43 Ca 0.11 0.51 0.03 0.00 -0.37 0.00 0.00 57.07 57.34 1l0m s TYR 43 Cb -0.10 -0.25 -0.03 0.00 -0.40 0.00 0.00 41.96 41.18 1l0m s TYR 43 CO -0.00 -0.47 -0.09 0.00 -1.57 0.00 0.00 175.55 173.42 1l0m s ALA 44 N 2.35 0.79 0.07 3.71 0.00 -1.26 -4.58 121.76 122.84 1l0m s ALA 44 Ca 0.05 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 1l0m s ALA 44 Cb -0.14 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1l0m s ALA 44 CO -0.10 -0.02 0.24 -1.50 0.00 0.00 0.00 175.76 174.38 1l0m s ILE 45 N -1.78 5.35 -0.12 0.00 2.07 -1.26 -4.57 121.20 120.89 1l0m s ILE 45 Ca -0.04 -0.30 0.15 0.00 -1.41 0.00 0.00 60.65 59.05 1l0m s ILE 45 Cb -0.07 -3.62 0.36 0.00 0.13 0.00 0.00 42.46 39.25 1l0m s ILE 45 CO 0.00 0.14 1.17 0.41 -1.91 0.00 0.00 174.94 174.75 1l0m n THR 46 N 0.30 1.41 -3.86 4.00 -1.04 -1.26 0.29 114.28 114.12 1l0m n THR 46 Ca -0.05 -2.21 -0.30 0.00 -2.04 0.00 0.00 64.05 59.45 1l0m n THR 46 Cb 0.51 0.13 -0.15 0.00 -1.82 0.00 0.00 70.33 69.00 1l0m n THR 46 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1l0m s THR 47 N -2.08 1.29 0.15 12.58 -4.23 -1.25 -1.01 115.64 121.08 1l0m s THR 47 Ca 0.32 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1l0m s THR 47 Cb 0.32 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.40 1l0m s THR 47 CO -0.07 -0.35 0.00 -0.11 -0.54 0.00 0.00 174.62 173.55 1l0m n LEU 48 N 4.72 0.19 0.01 4.79 0.00 0.12 -4.25 117.00 122.59 1l0m n LEU 48 Ca -0.07 0.25 -0.00 0.00 0.00 0.00 0.00 56.01 56.19 1l0m n LEU 48 Cb 0.44 0.10 -0.00 0.00 0.00 0.00 0.00 43.42 43.95 1l0m n LEU 48 CO 0.16 -0.62 0.43 0.58 0.00 0.00 0.00 177.39 177.94 1l0m h VAL 49 N 0.00 0.00 0.00 1.96 2.07 -0.41 0.44 116.25 120.32 1l0m h VAL 49 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1l0m h VAL 49 Cb 0.13 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1l0m h VAL 49 CO 0.00 0.00 0.24 -0.81 0.02 0.00 0.00 177.57 177.02 1l0m n PRO 50 N -2.05 0.00 -0.02 1.57 -0.04 -1.09 -1.02 135.00 132.35 1l0m n PRO 50 Ca -0.00 0.26 -0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1l0m n PRO 50 Cb 0.01 -1.74 -0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1l0m n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l0m h ALA 51 N 1.04 0.00 0.00 0.55 0.00 -1.65 -3.31 119.26 115.89 1l0m h ALA 51 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1l0m h ALA 51 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1l0m h ALA 51 CO 0.00 0.01 1.57 -0.89 0.00 0.00 0.00 179.25 179.95 1l0m n ILE 52 N -3.11 1.46 0.00 0.00 2.08 0.15 0.15 119.36 120.08 1l0m n ILE 52 Ca -0.00 -0.84 0.00 0.00 0.56 0.00 0.00 62.75 62.47 1l0m n ILE 52 Cb 0.01 -1.85 0.00 0.00 -0.75 0.00 0.00 39.64 37.05 1l0m n ILE 52 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1l0m n ALA 53 N 4.06 0.00 -0.11 -1.39 0.00 -1.02 -4.16 120.51 117.90 1l0m n ALA 53 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.46 1l0m n ALA 53 Cb 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 1l0m n ALA 53 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l0m n PHE 54 N -0.03 0.00 -0.35 0.00 7.35 0.81 -4.38 117.46 120.85 1l0m n PHE 54 Ca 0.00 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.82 1l0m n PHE 54 Cb 0.00 -0.79 0.32 0.00 0.35 0.00 0.00 39.48 39.36 1l0m n PHE 54 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1l0m h THR 55 N -0.84 0.69 -2.64 -2.13 1.35 -0.58 -1.77 112.91 107.00 1l0m h THR 55 Ca -0.53 -0.26 -0.58 0.00 -0.55 0.00 0.00 66.41 64.49 1l0m h THR 55 Cb 1.45 -0.12 -0.10 0.00 -1.73 0.00 0.00 68.15 67.65 1l0m h THR 55 CO -0.32 0.14 -0.63 -0.04 -0.25 0.00 0.00 175.52 174.41 1l0m s MET 56 N -5.85 2.48 -1.39 4.72 -1.94 -1.26 -0.31 119.30 115.74 1l0m s MET 56 Ca -0.11 -1.15 -0.05 0.00 -1.71 0.00 0.00 55.69 52.67 1l0m s MET 56 Cb 0.25 -2.36 0.02 0.00 2.01 0.00 0.00 34.83 34.75 1l0m s MET 56 CO 0.80 0.43 0.37 0.98 -0.01 0.00 0.00 175.02 177.60 1l0m n TYR 57 N -0.43 -1.69 0.00 -0.03 9.36 0.57 -3.71 117.16 121.24 1l0m n TYR 57 Ca -0.09 0.34 0.00 0.00 3.32 0.00 0.00 57.90 61.47 1l0m n TYR 57 Cb 0.56 -3.59 0.00 0.00 -0.63 0.00 0.00 39.34 35.68 1l0m n TYR 57 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1l0m n LEU 58 N -3.57 0.00 0.40 2.98 4.77 -0.66 -3.81 117.00 117.12 1l0m n LEU 58 Ca -0.10 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.71 1l0m n LEU 58 Cb 0.60 0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.75 1l0m n LEU 58 CO 0.40 -0.41 0.44 0.28 -1.33 0.00 0.00 177.39 176.77 1l0m h SER 59 N 0.00 -0.89 -0.52 -1.43 0.02 -0.90 0.24 113.55 110.08 1l0m h SER 59 Ca 0.00 0.03 -0.67 0.00 -0.84 0.00 0.00 61.79 60.31 1l0m h SER 59 Cb 0.00 0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.72 1l0m h SER 59 CO 0.00 -0.55 2.97 0.80 -1.14 0.00 0.00 176.83 178.91 1l0m n MET 60 N -5.26 3.97 -0.02 3.45 1.56 -1.26 -3.04 117.12 116.52 1l0m n MET 60 Ca -0.13 -2.68 -0.03 0.00 -0.27 0.00 0.00 57.70 54.58 1l0m n MET 60 Cb 0.41 -2.67 -0.02 0.00 2.15 0.00 0.00 33.22 33.09 1l0m n MET 60 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1l0m n LEU 61 N 2.67 2.08 -2.89 -0.89 7.94 0.78 -0.31 117.00 126.37 1l0m n LEU 61 Ca 0.70 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 55.33 1l0m n LEU 61 Cb 0.28 -0.14 -0.03 0.00 0.53 0.00 0.00 43.42 44.06 1l0m n LEU 61 CO 0.74 0.41 0.19 0.18 -1.11 0.00 0.00 177.39 177.79 1l0m n LEU 62 N -2.81 4.60 0.00 -1.96 4.32 -0.90 0.06 117.00 120.30 1l0m n LEU 62 Ca -0.08 -5.62 0.00 0.00 -0.02 0.00 0.00 56.01 50.29 1l0m n LEU 62 Cb 0.57 -0.56 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 1l0m n LEU 62 CO 0.03 2.34 0.00 0.61 -1.22 0.00 0.00 177.39 179.14 1l0m n GLY 63 N -0.28 2.34 0.00 -0.72 0.00 -1.21 -4.97 105.19 100.35 1l0m n GLY 63 Ca 0.32 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1l0m n GLY 63 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1l0m n TYR 64 N 0.00 0.00 -1.88 1.61 4.19 0.11 -4.60 117.16 116.59 1l0m n TYR 64 Ca 0.00 0.00 -0.29 0.00 3.31 0.00 0.00 57.90 60.92 1l0m n TYR 64 Cb 0.00 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 39.79 1l0m n TYR 64 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 1l0m s GLY 65 N 0.00 -0.11 0.00 2.98 0.00 -1.05 -4.08 107.32 105.06 1l0m s GLY 65 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1l0m s GLY 65 CO 0.00 3.72 0.00 -0.10 0.00 0.00 0.00 173.10 176.72 1l0m n LEU 66 N 14.86 0.00 -3.63 0.66 7.94 -1.26 -4.65 117.00 130.92 1l0m n LEU 66 Ca 0.35 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.13 1l0m n LEU 66 Cb 0.49 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.37 1l0m n LEU 66 CO 0.64 0.00 0.41 -0.89 -1.11 0.00 0.00 177.39 176.44 1l0m s THR 67 N 0.00 0.00 0.20 1.96 2.01 -1.26 -4.65 115.64 113.90 1l0m s THR 67 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1l0m s THR 67 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1l0m s THR 67 CO 0.00 0.00 0.00 0.23 -0.69 0.00 0.00 174.62 174.16 1l0m n MET 68 N 3.05 0.00 -0.28 4.92 2.81 -1.26 -5.03 117.12 121.33 1l0m n MET 68 Ca -0.15 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.83 1l0m n MET 68 Cb 0.56 0.00 0.23 0.00 -0.71 0.00 0.00 33.22 33.30 1l0m n MET 68 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l0m h VAL 69 N 0.00 0.32 -1.02 2.03 2.07 -1.82 0.78 116.25 118.61 1l0m h VAL 69 Ca 0.00 -0.06 0.28 0.00 0.82 0.00 0.00 66.70 67.75 1l0m h VAL 69 Cb 0.00 0.14 -0.13 0.00 -1.52 0.00 0.00 31.29 29.78 1l0m h VAL 69 CO 0.00 0.03 0.60 -0.65 0.02 0.00 0.00 177.57 177.57 1l0m h PRO 70 N 0.16 0.43 0.00 1.57 0.11 -1.74 0.33 132.00 132.86 1l0m h PRO 70 Ca 0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1l0m h PRO 70 Cb 0.94 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1l0m h PRO 70 CO -0.66 0.29 0.00 1.19 -0.21 0.00 0.00 178.00 178.60 1l0m n PHE 71 N -4.92 0.95 -0.13 0.65 3.01 0.26 -4.12 117.46 113.15 1l0m n PHE 71 Ca 0.29 0.28 -0.27 0.00 1.01 0.00 0.00 57.45 58.76 1l0m n PHE 71 Cb 0.88 -0.96 -0.11 0.00 -0.01 0.00 0.00 39.48 39.28 1l0m n PHE 71 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l0m n GLY 72 N 1.18 -0.45 0.00 1.37 0.00 0.83 -5.08 105.19 103.04 1l0m n GLY 72 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1l0m n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0m n GLY 73 N 1.48 -2.25 3.77 -0.02 0.00 0.55 -5.10 105.19 103.62 1l0m n GLY 73 Ca -0.52 0.76 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 1l0m n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l0m s GLU 74 N 0.00 4.15 -1.33 1.61 2.56 -1.24 -4.70 118.70 119.76 1l0m s GLU 74 Ca 0.00 1.92 -0.16 0.00 0.00 0.00 0.00 54.97 56.73 1l0m s GLU 74 Cb 0.00 -2.80 0.08 0.00 2.00 0.00 0.00 34.13 33.41 1l0m s GLU 74 CO 0.00 -0.26 1.84 0.00 -0.56 0.00 0.00 175.26 176.29 1l0m n GLN 75 N 0.31 3.14 0.00 4.30 10.64 -1.26 -2.34 117.38 132.17 1l0m n GLN 75 Ca 0.03 -3.17 0.00 0.00 -1.83 0.00 0.00 57.00 52.03 1l0m n GLN 75 Cb 0.45 -3.38 0.00 0.00 -0.86 0.00 0.00 30.24 26.45 1l0m n GLN 75 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1l0m n ASN 76 N 7.39 0.00 -4.57 2.61 5.15 -1.26 -4.94 115.26 119.65 1l0m n ASN 76 Ca 0.48 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 54.28 1l0m n ASN 76 Cb 0.44 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.61 1l0m n ASN 76 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1l0m s PRO 77 N 0.00 1.79 0.02 1.20 0.02 -1.26 -4.30 135.00 132.47 1l0m s PRO 77 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 61.00 60.97 1l0m s PRO 77 Cb 0.00 -4.93 0.00 0.00 0.02 0.00 0.00 34.50 29.59 1l0m s PRO 77 CO 0.00 -4.43 0.00 0.44 -0.33 0.00 0.00 177.00 172.68 1l0m n ILE 78 N 8.56 0.10 -0.11 2.83 -5.35 -1.26 -4.91 119.36 119.23 1l0m n ILE 78 Ca 0.44 0.03 -0.19 0.00 -0.27 0.00 0.00 62.75 62.76 1l0m n ILE 78 Cb 0.45 -1.18 -0.06 0.00 -1.74 0.00 0.00 39.64 37.10 1l0m n ILE 78 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l0m n TYR 79 N -2.92 0.00 -1.57 4.28 4.11 -1.26 -2.59 117.16 117.22 1l0m n TYR 79 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.58 1l0m n TYR 79 Cb 0.30 -0.71 -0.04 0.00 -0.00 0.00 0.00 39.34 38.89 1l0m n TYR 79 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 1l0m s TRP 80 N -2.63 1.09 0.43 -3.48 0.52 -1.26 -4.81 118.94 108.81 1l0m s TRP 80 Ca -0.31 1.64 0.22 0.00 0.02 0.00 0.00 56.10 57.66 1l0m s TRP 80 Cb 0.09 -3.56 1.19 0.00 -1.15 0.00 0.00 33.47 30.04 1l0m s TRP 80 CO 0.42 -2.35 1.81 0.00 0.02 0.00 0.00 176.95 176.85 1l0m h ALA 81 N 18.28 2.40 -0.05 0.98 0.00 -1.82 -3.37 119.26 135.69 1l0m h ALA 81 Ca -0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1l0m h ALA 81 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1l0m h ALA 81 CO 1.13 -0.76 0.00 -2.13 0.00 0.00 0.00 179.25 177.50 1l0m n ARG 82 N -4.51 1.28 -0.03 0.00 0.63 -1.26 -4.40 116.66 108.38 1l0m n ARG 82 Ca 0.23 -0.24 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1l0m n ARG 82 Cb 0.89 -1.48 0.01 0.00 0.45 0.00 0.00 32.46 32.34 1l0m n ARG 82 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1l0m n TYR 83 N -0.01 0.06 -2.68 -0.14 9.36 -1.26 -1.03 117.16 121.45 1l0m n TYR 83 Ca 0.02 -0.02 -0.05 0.00 3.32 0.00 0.00 57.90 61.17 1l0m n TYR 83 Cb 0.28 -0.08 0.06 0.00 -0.63 0.00 0.00 39.34 38.97 1l0m n TYR 83 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l0m n ALA 84 N -0.12 -1.20 0.00 2.98 0.00 -1.26 -4.86 120.51 116.05 1l0m n ALA 84 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1l0m n ALA 84 Cb 0.20 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1l0m n ALA 84 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l0m n ASP 85 N -0.28 0.00 -2.75 0.00 2.03 0.11 -4.67 116.55 111.00 1l0m n ASP 85 Ca -0.13 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.89 1l0m n ASP 85 Cb 0.73 0.07 -0.01 0.00 -0.72 0.00 0.00 41.12 41.19 1l0m n ASP 85 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1l0m n TRP 86 N -1.66 3.56 0.00 -0.67 7.02 -0.20 -0.70 117.44 124.79 1l0m n TRP 86 Ca 0.00 -3.32 0.00 0.00 -1.02 0.00 0.00 57.50 53.16 1l0m n TRP 86 Cb 0.00 -0.39 0.00 0.00 -2.42 0.00 0.00 31.31 28.50 1l0m n TRP 86 CO 0.00 0.00 0.00 1.47 -2.02 0.00 0.00 177.69 177.14 1l0m n LEU 87 N -0.38 0.98 -2.06 -0.99 -0.00 -1.24 -4.74 117.00 108.57 1l0m n LEU 87 Ca 0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 56.36 1l0m n LEU 87 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1l0m n LEU 87 CO 0.36 0.16 -0.01 0.33 -0.00 0.00 0.00 177.39 178.24 1l0m n PHE 88 N -1.77 -1.51 0.00 1.47 -0.00 -1.26 -0.67 117.46 113.72 1l0m n PHE 88 Ca 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 57.45 58.07 1l0m n PHE 88 Cb 0.29 -2.60 0.00 0.00 -0.00 0.00 0.00 39.48 37.18 1l0m n PHE 88 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1l0m n THR 89 N -0.33 0.00 0.00 -2.13 -2.24 0.12 0.04 114.28 109.74 1l0m n THR 89 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1l0m n THR 89 Cb 0.17 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 1l0m n THR 89 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1l0m n THR 90 N -1.18 0.00 0.02 4.28 -1.04 -0.74 0.63 114.28 116.25 1l0m n THR 90 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1l0m n THR 90 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 1l0m n THR 90 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1l0m n PRO 91 N 0.00 1.95 0.25 -2.82 -0.05 -1.23 -0.24 135.00 132.86 1l0m n PRO 91 Ca 0.00 -1.52 0.15 0.00 -0.05 0.00 0.00 63.50 62.09 1l0m n PRO 91 Cb 0.00 -1.14 0.50 0.00 -0.05 0.00 0.00 33.50 32.81 1l0m n PRO 91 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 1l0m h LEU 92 N 1.20 0.00 -6.44 1.53 4.07 0.25 0.22 115.31 116.14 1l0m h LEU 92 Ca 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.70 1l0m h LEU 92 Cb 0.52 0.00 -0.31 0.00 1.08 0.00 0.00 40.66 41.94 1l0m h LEU 92 CO 0.00 0.00 -0.58 -0.22 -1.08 0.00 0.00 178.44 176.56 1l0m s LEU 93 N -6.12 -0.47 -0.01 1.67 2.96 0.71 -2.78 118.68 114.63 1l0m s LEU 93 Ca 0.03 -0.51 0.21 0.00 -0.22 0.00 0.00 54.13 53.65 1l0m s LEU 93 Cb 0.08 0.78 -0.26 0.00 0.50 0.00 0.00 46.19 47.28 1l0m s LEU 93 CO 0.58 -0.37 0.75 -0.11 -1.32 0.00 0.00 176.35 175.88 1l0m n LEU 94 N 5.33 0.65 0.06 -0.68 7.94 0.67 -1.80 117.00 129.17 1l0m n LEU 94 Ca -0.01 -0.33 0.00 0.00 -1.11 0.00 0.00 56.01 54.56 1l0m n LEU 94 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1l0m n LEU 94 CO 0.00 0.16 0.00 -0.11 -1.11 0.00 0.00 177.39 176.34 1l0m n LEU 95 N -1.75 -1.12 -0.41 -1.96 -0.00 -1.26 -4.93 117.00 105.57 1l0m n LEU 95 Ca 0.01 0.35 0.00 0.00 -0.00 0.00 0.00 56.01 56.38 1l0m n LEU 95 Cb 0.41 1.28 0.00 0.00 -0.00 0.00 0.00 43.42 45.11 1l0m n LEU 95 CO 0.43 -0.05 0.00 -0.90 -0.00 0.00 0.00 177.39 176.88 1l0m n ASP 96 N -2.74 0.00 0.00 1.96 5.68 -1.26 -5.04 116.55 115.15 1l0m n ASP 96 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1l0m n ASP 96 Cb 0.00 -1.01 0.00 0.00 -1.14 0.00 0.00 41.12 38.97 1l0m n ASP 96 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1l0m n LEU 97 N -1.87 0.79 -2.87 -2.12 4.77 0.52 -4.55 117.00 111.67 1l0m n LEU 97 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1l0m n LEU 97 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1l0m n LEU 97 CO 0.00 0.13 0.19 0.00 -1.33 0.00 0.00 177.39 176.39 1l0m n ALA 98 N -1.84 4.80 0.40 -1.18 0.00 0.21 -1.56 120.51 121.34 1l0m n ALA 98 Ca 0.00 -4.64 0.05 0.00 0.00 0.00 0.00 53.44 48.85 1l0m n ALA 98 Cb 0.37 -0.74 -0.06 0.00 0.00 0.00 0.00 19.45 19.02 1l0m n ALA 98 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1l0m n LEU 99 N -0.29 0.40 -2.69 0.00 -0.00 -1.12 -4.81 117.00 108.49 1l0m n LEU 99 Ca 0.33 -0.41 -0.06 0.00 -0.00 0.00 0.00 56.01 55.86 1l0m n LEU 99 Cb 0.44 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.95 1l0m n LEU 99 CO 0.34 0.10 0.53 -0.11 -0.00 0.00 0.00 177.39 178.25 1l0m n LEU 100 N -1.35 -1.77 0.00 1.47 7.94 -1.25 -4.45 117.00 117.59 1l0m n LEU 100 Ca 0.01 -3.12 0.00 0.00 -1.11 0.00 0.00 56.01 51.80 1l0m n LEU 100 Cb 0.18 0.25 0.00 0.00 0.53 0.00 0.00 43.42 44.38 1l0m n LEU 100 CO 0.21 1.75 0.00 0.52 -1.11 0.00 0.00 177.39 178.76 1l0m n VAL 101 N -0.52 0.00 -1.23 1.96 0.31 -0.60 -3.96 118.33 114.29 1l0m n VAL 101 Ca -0.08 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.13 1l0m n VAL 101 Cb 0.80 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.82 1l0m n VAL 101 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1l0m n ASP 102 N 0.00 -0.32 0.11 4.52 -0.08 -1.26 -4.90 116.55 114.61 1l0m n ASP 102 Ca 0.00 -1.10 -0.21 0.00 -1.51 0.00 0.00 54.79 51.97 1l0m n ASP 102 Cb 0.00 -0.42 -0.15 0.00 2.34 0.00 0.00 41.12 42.88 1l0m n ASP 102 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l0m h ALA 103 N -2.01 0.01 -0.19 -1.67 0.00 -1.98 -3.43 119.26 109.99 1l0m h ALA 103 Ca -0.18 -0.96 -0.61 0.00 0.00 0.00 0.00 54.91 53.16 1l0m h ALA 103 Cb 0.50 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1l0m h ALA 103 CO 0.12 0.88 2.72 -3.47 0.00 0.00 0.00 179.25 179.50 1l0m n ASP 104 N -3.62 7.99 0.00 0.00 2.03 -1.26 -4.86 116.55 116.83 1l0m n ASP 104 Ca -0.17 -2.74 0.00 0.00 0.52 0.00 0.00 54.79 52.40 1l0m n ASP 104 Cb 1.08 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.00 1l0m n ASP 104 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l0m n GLN 105 N 2.80 -0.97 -3.42 -0.67 1.13 -1.26 -4.68 117.38 110.30 1l0m n GLN 105 Ca 0.68 0.10 -0.21 0.00 -1.94 0.00 0.00 57.00 55.63 1l0m n GLN 105 Cb 0.35 -2.97 -0.10 0.00 0.11 0.00 0.00 30.24 27.63 1l0m n GLN 105 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1l0m s GLY 106 N -0.82 0.14 0.00 1.08 0.00 -1.26 -4.84 107.32 101.62 1l0m s GLY 106 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1l0m s GLY 106 CO 0.00 2.49 0.00 -0.37 0.00 0.00 0.00 173.10 175.22 1l0m n THR 107 N 4.86 0.00 -0.72 0.90 5.66 -1.26 -5.00 114.28 118.72 1l0m n THR 107 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1l0m n THR 107 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 1l0m n THR 107 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l0m n ILE 108 N 0.00 0.00 0.61 1.09 3.06 -1.25 -2.27 119.36 120.59 1l0m n ILE 108 Ca 0.00 0.00 0.07 0.00 -2.50 0.00 0.00 62.75 60.32 1l0m n ILE 108 Cb 0.00 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.22 1l0m n ILE 108 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1l0m n LEU 109 N 0.00 1.94 -0.25 9.51 7.94 -1.26 -0.23 117.00 134.64 1l0m n LEU 109 Ca 0.00 -0.91 -0.06 0.00 -1.11 0.00 0.00 56.01 53.93 1l0m n LEU 109 Cb 0.00 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.00 1l0m n LEU 109 CO 0.00 0.36 1.12 0.00 -1.11 0.00 0.00 177.39 177.76 1l0m h ALA 110 N 2.67 0.90 0.00 1.96 0.00 -1.94 0.19 119.26 123.05 1l0m h ALA 110 Ca 0.00 -0.09 -0.36 0.00 0.00 0.00 0.00 54.91 54.45 1l0m h ALA 110 Cb 0.55 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1l0m h ALA 110 CO 0.00 0.39 -2.30 1.28 0.00 0.00 0.00 179.25 178.62 1l0m n LEU 111 N -4.52 0.64 0.28 0.00 4.77 -0.96 -2.33 117.00 114.87 1l0m n LEU 111 Ca 0.06 0.04 0.14 0.00 -0.03 0.00 0.00 56.01 56.23 1l0m n LEU 111 Cb 0.07 0.20 0.81 0.00 -2.33 0.00 0.00 43.42 42.17 1l0m n LEU 111 CO 0.37 0.56 1.03 0.58 -1.33 0.00 0.00 177.39 178.60 1l0m h VAL 112 N 0.00 0.50 -0.79 4.08 2.07 -0.77 0.30 116.25 121.65 1l0m h VAL 112 Ca -0.51 -0.35 0.18 0.00 0.82 0.00 0.00 66.70 66.83 1l0m h VAL 112 Cb 2.16 1.23 -0.12 0.00 -1.52 0.00 0.00 31.29 33.05 1l0m h VAL 112 CO 0.02 0.07 0.23 1.23 0.02 0.00 0.00 177.57 179.14 1l0m h GLY 113 N 0.60 1.16 1.19 2.17 0.00 -0.51 -1.02 103.07 106.67 1l0m h GLY 113 Ca -0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 47.33 47.07 1l0m h GLY 113 CO 0.01 -0.23 -0.63 0.00 0.00 0.00 0.00 176.54 175.69 1l0m h ALA 114 N 1.65 0.43 -3.00 3.60 0.00 -0.11 0.56 119.26 122.39 1l0m h ALA 114 Ca 0.46 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l0m h ALA 114 Cb 0.82 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1l0m h ALA 114 CO -0.53 0.68 0.00 -3.47 0.00 0.00 0.00 179.25 175.93 1l0m n ASP 115 N -3.97 0.00 -0.30 0.00 2.03 0.03 0.02 116.55 114.35 1l0m n ASP 115 Ca -0.05 0.00 0.30 0.00 0.52 0.00 0.00 54.79 55.56 1l0m n ASP 115 Cb 0.67 0.00 0.66 0.00 -0.72 0.00 0.00 41.12 41.74 1l0m n ASP 115 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1l0m h GLY 116 N 0.00 0.43 0.00 0.27 0.00 -1.78 0.27 103.07 102.26 1l0m h GLY 116 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1l0m h GLY 116 CO 0.00 -0.05 0.00 1.39 0.00 0.00 0.00 176.54 177.88 1l0m n ILE 117 N -4.35 0.00 -1.22 2.60 5.41 -0.79 -3.93 119.36 117.08 1l0m n ILE 117 Ca 0.24 0.17 -0.25 0.00 1.00 0.00 0.00 62.75 63.92 1l0m n ILE 117 Cb 1.08 -0.68 0.17 0.00 -0.71 0.00 0.00 39.64 39.50 1l0m n ILE 117 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.55 177.70 1l0m n MET 118 N 0.00 2.27 0.00 0.38 0.00 0.19 -0.13 117.12 119.83 1l0m n MET 118 Ca 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 57.70 54.69 1l0m n MET 118 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 33.22 31.04 1l0m n MET 118 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1l0m n ILE 119 N -1.13 0.00 0.01 3.17 5.41 0.10 -4.16 119.36 122.77 1l0m n ILE 119 Ca 0.60 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 64.20 1l0m n ILE 119 Cb 1.61 -0.55 -0.09 0.00 -0.71 0.00 0.00 39.64 39.90 1l0m n ILE 119 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1l0m h GLY 120 N 0.00 -1.13 1.09 7.39 0.00 -0.82 0.18 103.07 109.78 1l0m h GLY 120 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1l0m h GLY 120 CO 0.00 -0.23 0.00 2.41 0.00 0.00 0.00 176.54 178.72 1l0m n THR 121 N -5.28 0.13 1.03 4.70 -1.04 0.82 -0.32 114.28 114.31 1l0m n THR 121 Ca -0.06 0.03 0.12 0.00 -2.04 0.00 0.00 64.05 62.10 1l0m n THR 121 Cb 0.36 -0.92 0.07 0.00 -1.82 0.00 0.00 70.33 68.02 1l0m n THR 121 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l0m n GLY 122 N -0.59 0.41 0.86 3.41 0.00 0.53 -2.31 105.19 107.51 1l0m n GLY 122 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1l0m n GLY 122 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1l0m n LEU 123 N 0.53 0.70 -3.42 0.99 -0.00 0.17 -4.28 117.00 111.68 1l0m n LEU 123 Ca 0.12 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.79 1l0m n LEU 123 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.89 1l0m n LEU 123 CO 0.22 0.03 2.14 0.52 -0.00 0.00 0.00 177.39 180.30 1l0m n VAL 124 N -2.68 1.91 0.00 1.47 0.31 0.56 -0.63 118.33 119.27 1l0m n VAL 124 Ca 0.00 -1.42 0.00 0.00 -0.01 0.00 0.00 64.34 62.91 1l0m n VAL 124 Cb 0.37 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.10 1l0m n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l0m n GLY 125 N 4.23 0.16 0.00 2.92 0.00 -1.18 -4.16 105.19 107.16 1l0m n GLY 125 Ca 0.45 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.56 1l0m n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0m n ALA 126 N 0.00 3.62 -2.44 4.61 0.00 0.20 -3.44 120.51 123.06 1l0m n ALA 126 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 53.44 52.71 1l0m n ALA 126 Cb 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 19.45 18.69 1l0m n ALA 126 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1l0m s LEU 127 N -3.49 2.44 0.37 0.00 2.34 -1.25 -4.54 118.68 114.55 1l0m s LEU 127 Ca 0.01 -0.87 -0.27 0.00 0.06 0.00 0.00 54.13 53.06 1l0m s LEU 127 Cb 0.13 -1.04 -0.09 0.00 -0.56 0.00 0.00 46.19 44.63 1l0m s LEU 127 CO 0.76 0.06 1.22 -0.89 -1.06 0.00 0.00 176.35 176.43 1l0m s THR 128 N -1.83 2.99 -0.24 5.48 2.01 -1.24 -4.07 115.64 118.72 1l0m s THR 128 Ca 0.19 0.90 -0.02 0.00 0.31 0.00 0.00 61.69 63.06 1l0m s THR 128 Cb -0.07 -3.53 0.07 0.00 0.01 0.00 0.00 72.50 68.98 1l0m s THR 128 CO 0.09 0.14 2.43 1.17 -0.69 0.00 0.00 174.62 177.76 1l0m n LYS 129 N 0.39 1.82 0.12 4.92 3.00 -1.26 -2.49 118.16 124.66 1l0m n LYS 129 Ca 0.03 -1.38 0.00 0.00 -0.00 0.00 0.00 58.31 56.96 1l0m n LYS 129 Cb 0.45 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 33.79 1l0m n LYS 129 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1l0m n VAL 130 N 1.00 0.00 0.00 3.15 0.31 -1.26 -5.08 118.33 116.45 1l0m n VAL 130 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 1l0m n VAL 130 Cb 0.61 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 1l0m n VAL 130 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l0m n TYR 131 N -3.25 0.00 -2.40 3.52 4.19 -1.22 -4.84 117.16 113.17 1l0m n TYR 131 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1l0m n TYR 131 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 1l0m n TYR 131 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1l0m n SER 132 N -1.43 -1.24 -1.74 2.98 2.88 -1.26 -5.02 113.62 108.79 1l0m n SER 132 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1l0m n SER 132 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 1l0m n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l0m n TYR 133 N 0.00 1.08 -0.09 0.66 0.18 -1.04 -4.44 117.16 113.51 1l0m n TYR 133 Ca 0.00 -1.62 -0.19 0.00 1.88 0.00 0.00 57.90 57.98 1l0m n TYR 133 Cb 0.00 -0.79 -0.13 0.00 -0.38 0.00 0.00 39.34 38.04 1l0m n TYR 133 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1l0m n ARG 134 N 0.62 0.68 0.00 -3.48 0.63 -1.24 -3.13 116.66 110.74 1l0m n ARG 134 Ca 0.21 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 1l0m n ARG 134 Cb 0.58 -1.58 0.00 0.00 0.45 0.00 0.00 32.46 31.92 1l0m n ARG 134 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1l0m n PHE 135 N -3.31 0.00 -0.46 -0.14 -1.74 -1.22 -4.12 117.46 106.46 1l0m n PHE 135 Ca -0.41 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.35 1l0m n PHE 135 Cb 1.01 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.99 1l0m n PHE 135 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1l0m n VAL 136 N 0.03 1.50 -0.02 1.97 0.24 -1.26 -0.28 118.33 120.52 1l0m n VAL 136 Ca 0.00 -0.87 -0.05 0.00 -2.04 0.00 0.00 64.34 61.37 1l0m n VAL 136 Cb 0.00 -1.87 -0.02 0.00 -1.47 0.00 0.00 33.84 30.48 1l0m n VAL 136 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1l0m n TRP 137 N 4.16 0.00 -0.16 6.34 5.03 -1.26 -3.91 117.44 127.64 1l0m n TRP 137 Ca 0.27 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.71 1l0m n TRP 137 Cb 0.13 -0.18 0.00 0.00 -1.03 0.00 0.00 31.31 30.24 1l0m n TRP 137 CO 0.00 0.00 0.00 2.35 -0.03 0.00 0.00 177.69 180.01 1l0m h TRP 138 N -0.21 0.70 0.00 -5.99 -0.00 -0.91 0.50 115.95 110.04 1l0m h TRP 138 Ca -0.11 -0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.73 1l0m h TRP 138 Cb 0.87 -0.21 0.00 0.00 -0.00 0.00 0.00 29.16 29.82 1l0m h TRP 138 CO -0.04 0.60 0.00 0.00 -0.00 0.00 0.00 178.44 179.00 1l0m n ALA 139 N -2.32 2.26 0.07 2.65 0.00 0.62 -0.67 120.51 123.11 1l0m n ALA 139 Ca 0.01 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 1l0m n ALA 139 Cb 0.15 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.04 1l0m n ALA 139 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1l0m h ILE 140 N 0.00 1.52 -0.42 0.00 2.04 -1.50 -1.12 117.51 118.03 1l0m h ILE 140 Ca 0.00 -3.17 0.02 0.00 1.00 0.00 0.00 64.86 62.71 1l0m h ILE 140 Cb 0.37 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 1l0m h ILE 140 CO 0.00 0.90 0.24 0.28 0.00 0.00 0.00 178.15 179.57 1l0m h SER 141 N 0.04 0.37 -0.51 1.72 0.02 0.13 0.26 113.55 115.59 1l0m h SER 141 Ca -0.10 0.01 -0.32 0.00 -0.84 0.00 0.00 61.79 60.54 1l0m h SER 141 Cb 1.89 -0.07 -0.15 0.00 0.14 0.00 0.00 62.40 64.22 1l0m h SER 141 CO 0.16 0.27 0.42 1.07 -1.14 0.00 0.00 176.83 177.60 1l0m n THR 142 N -4.87 2.64 0.17 -2.27 5.66 0.15 0.11 114.28 115.87 1l0m n THR 142 Ca 0.02 -1.53 0.06 0.00 -3.05 0.00 0.00 64.05 59.55 1l0m n THR 142 Cb 0.08 -1.17 0.10 0.00 -1.55 0.00 0.00 70.33 67.79 1l0m n THR 142 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l0m n ALA 143 N 0.11 2.34 0.00 1.79 0.00 0.81 -4.69 120.51 120.87 1l0m n ALA 143 Ca 0.31 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1l0m n ALA 143 Cb 0.72 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1l0m n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0m n ALA 144 N 0.59 1.83 -0.95 0.00 0.00 0.76 -4.69 120.51 118.05 1l0m n ALA 144 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1l0m n ALA 144 Cb 0.35 0.16 -0.16 0.00 0.00 0.00 0.00 19.45 19.81 1l0m n ALA 144 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1l0m n MET 145 N -1.68 1.89 0.06 0.00 0.00 0.31 0.54 117.12 118.25 1l0m n MET 145 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 57.70 56.78 1l0m n MET 145 Cb 0.33 -1.94 0.00 0.00 0.00 0.00 0.00 33.22 31.61 1l0m n MET 145 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1l0m n LEU 146 N 2.47 -1.15 0.24 -0.89 -0.00 -1.26 -4.36 117.00 112.05 1l0m n LEU 146 Ca 0.40 0.28 -0.13 0.00 -0.00 0.00 0.00 56.01 56.56 1l0m n LEU 146 Cb 0.87 1.35 -0.07 0.00 -0.00 0.00 0.00 43.42 45.58 1l0m n LEU 146 CO 0.12 -0.17 0.42 1.88 -0.00 0.00 0.00 177.39 179.64 1l0m h TYR 147 N 0.00 -0.60 -0.71 1.47 0.05 -1.52 0.26 116.97 115.91 1l0m h TYR 147 Ca 0.00 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1l0m h TYR 147 Cb 0.00 0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 1l0m h TYR 147 CO 0.00 -0.28 0.25 0.82 -1.05 0.00 0.00 178.16 177.89 1l0m h ILE 148 N -1.02 1.25 -0.61 -2.88 1.08 -0.25 -0.33 117.51 114.75 1l0m h ILE 148 Ca -0.07 -0.84 0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1l0m h ILE 148 Cb 0.59 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1l0m h ILE 148 CO 0.11 0.33 0.40 0.25 -0.69 0.00 0.00 178.15 178.55 1l0m h LEU 149 N 1.05 0.69 -2.38 1.44 6.46 -1.61 0.27 115.31 121.22 1l0m h LEU 149 Ca 0.23 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1l0m h LEU 149 Cb 0.26 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1l0m h LEU 149 CO -0.01 0.49 0.00 -1.22 -0.62 0.00 0.00 178.44 177.08 1l0m n TYR 150 N -4.67 0.00 -0.10 1.25 4.01 0.90 0.14 117.16 118.70 1l0m n TYR 150 Ca 0.05 -0.63 -0.12 0.00 -0.16 0.00 0.00 57.90 57.03 1l0m n TYR 150 Cb 0.02 -0.33 -0.12 0.00 -0.31 0.00 0.00 39.34 38.61 1l0m n TYR 150 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1l0m n VAL 151 N 0.89 1.25 1.16 -0.72 0.31 0.90 -3.27 118.33 118.84 1l0m n VAL 151 Ca 0.00 -0.61 0.13 0.00 -0.01 0.00 0.00 64.34 63.85 1l0m n VAL 151 Cb 0.46 -0.95 0.23 0.00 -0.91 0.00 0.00 33.84 32.68 1l0m n VAL 151 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1l0m n LEU 152 N -2.92 2.38 0.00 7.52 4.77 0.71 -0.15 117.00 129.30 1l0m n LEU 152 Ca -0.35 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 1l0m n LEU 152 Cb 0.99 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1l0m n LEU 152 CO 0.29 0.40 0.04 0.33 -1.33 0.00 0.00 177.39 177.12 1l0m n PHE 153 N 0.79 0.00 -0.01 -1.77 7.35 0.38 -0.73 117.46 123.47 1l0m n PHE 153 Ca 0.15 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.76 1l0m n PHE 153 Cb 0.50 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.27 1l0m n PHE 153 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1l0m h PHE 154 N 0.00 -0.09 -0.77 -5.13 3.57 -1.65 -3.44 116.94 109.43 1l0m h PHE 154 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1l0m h PHE 154 Cb 0.08 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1l0m h PHE 154 CO 0.00 0.35 0.00 0.41 -2.23 0.00 0.00 178.31 176.84 1l0m n GLY 155 N 1.28 -3.66 0.66 2.40 0.00 0.79 -3.26 105.19 103.40 1l0m n GLY 155 Ca -0.06 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1l0m n GLY 155 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1l0m n PHE 156 N -2.53 0.00 -0.28 1.61 7.35 0.09 -4.42 117.46 119.28 1l0m n PHE 156 Ca 0.00 -0.10 -0.01 0.00 -0.76 0.00 0.00 57.45 56.58 1l0m n PHE 156 Cb 0.00 -0.10 -0.02 0.00 0.35 0.00 0.00 39.48 39.71 1l0m n PHE 156 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1l0m n THR 157 N 0.37 1.01 -2.61 -2.13 -1.04 -1.22 -3.69 114.28 104.98 1l0m n THR 157 Ca 0.00 -0.32 -0.02 0.00 -2.04 0.00 0.00 64.05 61.67 1l0m n THR 157 Cb 0.19 -1.33 -0.02 0.00 -1.82 0.00 0.00 70.33 67.36 1l0m n THR 157 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1l0m n SER 158 N 1.97 -0.75 -3.94 8.00 7.64 -1.20 -4.95 113.62 120.39 1l0m n SER 158 Ca 0.04 -1.41 -0.41 0.00 1.01 0.00 0.00 58.87 58.10 1l0m n SER 158 Cb 0.27 0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 64.12 1l0m n SER 158 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1l0m n LYS 159 N -0.38 2.18 -0.58 1.43 4.76 -1.24 -4.69 118.16 119.64 1l0m n LYS 159 Ca -0.20 -2.38 -0.03 0.00 -2.87 0.00 0.00 58.31 52.83 1l0m n LYS 159 Cb 0.59 -3.24 -0.04 0.00 -1.84 0.00 0.00 35.03 30.51 1l0m n LYS 159 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l0m n ALA 160 N 8.23 4.38 -2.59 7.82 0.00 -1.26 -3.83 120.51 133.26 1l0m n ALA 160 Ca 0.50 -0.41 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 1l0m n ALA 160 Cb 0.42 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.57 1l0m n ALA 160 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l0m n GLU 161 N 1.76 0.62 -0.25 0.00 0.28 -1.26 -5.11 120.64 116.68 1l0m n GLU 161 Ca 0.10 -0.64 0.00 0.00 -0.16 0.00 0.00 57.16 56.45 1l0m n GLU 161 Cb 0.56 0.17 0.00 0.00 1.43 0.00 0.00 31.44 33.60 1l0m n GLU 161 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1l0m n SER 162 N -0.70 0.00 -2.60 -1.84 2.88 -1.25 -5.05 113.62 105.06 1l0m n SER 162 Ca -0.10 -0.19 -0.18 0.00 -1.33 0.00 0.00 58.87 57.07 1l0m n SER 162 Cb 0.68 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.16 1l0m n SER 162 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1l0m n MET 163 N 0.00 2.25 -3.65 -1.46 1.56 -1.26 -5.07 117.12 109.48 1l0m n MET 163 Ca 0.00 -3.88 -0.06 0.00 -0.27 0.00 0.00 57.70 53.49 1l0m n MET 163 Cb 0.00 -1.75 -0.07 0.00 2.15 0.00 0.00 33.22 33.55 1l0m n MET 163 CO 0.00 0.00 0.00 0.50 -0.73 0.00 0.00 175.97 175.74 1l0m s ARG 164 N -3.30 0.61 -0.76 2.12 3.52 -1.26 -5.03 118.95 114.84 1l0m s ARG 164 Ca 0.38 1.22 -0.26 0.00 -0.13 0.00 0.00 55.73 56.94 1l0m s ARG 164 Cb 0.42 0.33 -0.08 0.00 -1.56 0.00 0.00 34.95 34.06 1l0m s ARG 164 CO -0.07 -0.17 2.15 -1.25 -0.81 0.00 0.00 175.30 175.15 1l0m s PRO 165 N 2.01 2.18 0.00 5.12 0.05 -1.26 -4.80 135.00 138.30 1l0m s PRO 165 Ca -0.08 0.34 0.00 0.00 0.05 0.00 0.00 61.00 61.31 1l0m s PRO 165 Cb -0.08 -4.80 0.00 0.00 0.05 0.00 0.00 34.50 29.67 1l0m s PRO 165 CO -0.18 -3.64 0.00 0.39 0.05 0.00 0.00 177.00 173.62 1l0m n GLU 166 N 8.92 0.00 0.00 4.56 4.71 -1.26 -4.84 120.64 132.72 1l0m n GLU 166 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.54 1l0m n GLU 166 Cb 0.48 -0.97 0.00 0.00 -1.01 0.00 0.00 31.44 29.93 1l0m n GLU 166 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1l0m n VAL 167 N -0.18 0.00 -0.09 2.62 3.14 -1.26 -1.23 118.33 121.32 1l0m n VAL 167 Ca 0.00 0.56 -0.04 0.00 -2.96 0.00 0.00 64.34 61.90 1l0m n VAL 167 Cb 0.00 -1.31 0.18 0.00 -1.06 0.00 0.00 33.84 31.65 1l0m n VAL 167 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1l0m h ALA 168 N -2.00 1.14 0.00 1.55 0.00 -1.97 -3.21 119.26 114.77 1l0m h ALA 168 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1l0m h ALA 168 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1l0m h ALA 168 CO 0.00 0.56 0.00 0.43 0.00 0.00 0.00 179.25 180.24 1l0m n SER 169 N -4.22 0.00 0.00 0.00 7.64 -1.05 -2.30 113.62 113.70 1l0m n SER 169 Ca 0.02 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.28 1l0m n SER 169 Cb 0.29 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1l0m n SER 169 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1l0m n THR 170 N -1.39 0.00 -0.03 0.44 -1.04 -0.37 -4.87 114.28 107.01 1l0m n THR 170 Ca 0.01 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.93 1l0m n THR 170 Cb 0.02 -0.04 -0.08 0.00 -1.82 0.00 0.00 70.33 68.41 1l0m n THR 170 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1l0m h PHE 171 N 0.00 -0.05 -0.04 -1.42 3.57 -1.60 -0.04 116.94 117.36 1l0m h PHE 171 Ca 0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1l0m h PHE 171 Cb 0.00 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 1l0m h PHE 171 CO 0.00 0.51 0.04 -0.22 -2.23 0.00 0.00 178.31 176.41 1l0m h LYS 172 N -0.96 0.00 0.00 1.11 3.11 -1.47 0.51 116.57 118.87 1l0m h LYS 172 Ca -0.01 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1l0m h LYS 172 Cb 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.81 1l0m h LYS 172 CO 0.01 0.00 0.00 0.28 -2.81 0.00 0.00 179.45 176.93 1l0m n VAL 173 N -4.06 0.00 -0.08 2.00 0.31 -1.16 -3.08 118.33 112.27 1l0m n VAL 173 Ca -0.02 1.06 -0.08 0.00 -0.01 0.00 0.00 64.34 65.29 1l0m n VAL 173 Cb 0.13 -2.05 -0.01 0.00 -0.91 0.00 0.00 33.84 31.00 1l0m n VAL 173 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1l0m h LEU 174 N 0.00 -0.87 -1.57 7.52 5.85 0.08 -0.28 115.31 126.04 1l0m h LEU 174 Ca 0.00 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1l0m h LEU 174 Cb 0.00 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1l0m h LEU 174 CO 0.00 -0.29 -0.21 0.08 -0.34 0.00 0.00 178.44 177.68 1l0m h ARG 175 N -0.24 0.00 0.22 1.25 -0.00 -0.22 0.46 114.38 115.85 1l0m h ARG 175 Ca 0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 59.98 59.84 1l0m h ARG 175 Cb 0.49 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.49 1l0m h ARG 175 CO -0.45 0.21 -1.32 -0.91 -0.00 0.00 0.00 179.97 177.50 1l0m h ASN 176 N 0.00 0.74 -0.97 0.08 4.21 -1.30 0.16 115.58 118.50 1l0m h ASN 176 Ca -0.00 -0.93 0.17 0.00 1.21 0.00 0.00 56.30 56.75 1l0m h ASN 176 Cb 0.50 -0.24 -0.10 0.00 -1.12 0.00 0.00 38.32 37.36 1l0m h ASN 176 CO 0.03 1.64 0.58 0.58 -1.29 0.00 0.00 177.43 178.96 1l0m h VAL 177 N 0.01 0.73 0.60 2.81 2.07 -0.45 -1.35 116.25 120.67 1l0m h VAL 177 Ca -0.23 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1l0m h VAL 177 Cb 2.03 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1l0m h VAL 177 CO 0.24 0.14 -0.29 0.74 0.02 0.00 0.00 177.57 178.42 1l0m h THR 178 N 0.76 0.00 -0.02 2.57 2.02 -0.06 0.38 112.91 118.56 1l0m h THR 178 Ca 0.55 -0.28 -0.40 0.00 0.77 0.00 0.00 66.41 67.05 1l0m h THR 178 Cb 0.81 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1l0m h THR 178 CO -0.37 0.00 1.42 0.52 0.37 0.00 0.00 175.52 177.46 1l0m n VAL 179 N -4.96 3.57 0.19 3.16 0.31 0.54 0.58 118.33 121.72 1l0m n VAL 179 Ca -0.10 -1.98 0.00 0.00 -0.01 0.00 0.00 64.34 62.24 1l0m n VAL 179 Cb 0.32 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 30.99 1l0m n VAL 179 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1l0m n VAL 180 N 2.93 0.00 1.05 2.52 3.14 -0.55 -4.70 118.33 122.71 1l0m n VAL 180 Ca 0.58 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 62.10 1l0m n VAL 180 Cb 0.62 0.00 0.63 0.00 -1.06 0.00 0.00 33.84 34.04 1l0m n VAL 180 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1l0m n LEU 181 N -3.33 0.00 -0.79 6.55 4.77 0.13 0.33 117.00 124.67 1l0m n LEU 181 Ca 0.00 0.47 0.03 0.00 -0.03 0.00 0.00 56.01 56.48 1l0m n LEU 181 Cb 0.00 -0.47 0.18 0.00 -2.33 0.00 0.00 43.42 40.80 1l0m n LEU 181 CO 0.00 -0.01 0.33 0.79 -1.33 0.00 0.00 177.39 177.17 1l0m n TRP 182 N -1.47 0.29 0.36 -1.77 5.03 0.20 -1.54 117.44 118.53 1l0m n TRP 182 Ca 0.08 -1.54 0.11 0.00 3.03 0.00 0.00 57.50 59.18 1l0m n TRP 182 Cb 0.32 -0.26 -0.07 0.00 -1.03 0.00 0.00 31.31 30.27 1l0m n TRP 182 CO 0.00 0.00 0.00 0.43 -0.03 0.00 0.00 177.69 178.09 1l0m n SER 183 N -1.02 0.47 -2.33 -0.99 7.64 -0.44 -4.45 113.62 112.51 1l0m n SER 183 Ca 0.21 -0.18 -0.27 0.00 1.01 0.00 0.00 58.87 59.64 1l0m n SER 183 Cb 0.74 1.23 0.01 0.00 -1.01 0.00 0.00 64.21 65.18 1l0m n SER 183 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l0m n ALA 184 N -1.99 5.21 -0.49 -0.43 0.00 0.15 -4.06 120.51 118.91 1l0m n ALA 184 Ca -0.00 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.37 1l0m n ALA 184 Cb 0.49 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1l0m n ALA 184 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1l0m n TYR 185 N -0.59 0.00 -0.03 0.00 9.36 -0.59 -4.79 117.16 120.52 1l0m n TYR 185 Ca 0.43 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.62 1l0m n TYR 185 Cb 0.75 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.41 1l0m n TYR 185 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1l0m n PRO 186 N -0.07 2.75 -0.01 2.98 -0.04 -1.26 -4.95 135.00 134.39 1l0m n PRO 186 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1l0m n PRO 186 Cb 0.12 -1.15 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1l0m n PRO 186 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1l0m h VAL 187 N 0.00 0.00 0.00 0.52 2.07 -1.90 -3.39 116.25 113.55 1l0m h VAL 187 Ca -0.16 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 1l0m h VAL 187 Cb 1.36 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1l0m h VAL 187 CO 0.01 0.00 -0.12 0.55 0.02 0.00 0.00 177.57 178.02 1l0m n VAL 188 N -2.73 2.06 -0.62 2.57 3.14 -1.26 -0.13 118.33 121.36 1l0m n VAL 188 Ca -0.00 -0.87 0.00 0.00 -2.96 0.00 0.00 64.34 60.51 1l0m n VAL 188 Cb 0.01 -1.69 0.00 0.00 -1.06 0.00 0.00 33.84 31.09 1l0m n VAL 188 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 1l0m n TRP 189 N 2.18 0.00 0.01 1.45 8.01 -1.26 -2.39 117.44 125.44 1l0m n TRP 189 Ca 0.20 -0.15 -0.00 0.00 -1.31 0.00 0.00 57.50 56.24 1l0m n TRP 189 Cb 0.60 -0.01 -0.00 0.00 -2.01 0.00 0.00 31.31 29.88 1l0m n TRP 189 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 1l0m h LEU 190 N 0.00 -0.01 -2.92 -0.99 4.07 -0.73 -0.33 115.31 114.39 1l0m h LEU 190 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.86 1l0m h LEU 190 Cb 0.69 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.39 1l0m h LEU 190 CO 0.00 -0.01 0.14 2.30 -1.08 0.00 0.00 178.44 179.79 1l0m n ILE 191 N -2.07 2.01 -2.68 1.22 -5.35 -1.24 0.24 119.36 111.48 1l0m n ILE 191 Ca -0.00 -0.73 -0.08 0.00 -0.27 0.00 0.00 62.75 61.67 1l0m n ILE 191 Cb 0.01 -1.29 0.06 0.00 -1.74 0.00 0.00 39.64 36.68 1l0m n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l0m n GLY 192 N 0.84 1.46 2.77 3.28 0.00 -1.00 -3.03 105.19 109.51 1l0m n GLY 192 Ca 0.10 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 1l0m n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l0m n SER 193 N -0.30 -7.95 -0.48 1.61 3.41 -0.78 -4.41 113.62 104.73 1l0m n SER 193 Ca 0.04 1.30 0.38 0.00 -0.26 0.00 0.00 58.87 60.33 1l0m n SER 193 Cb 0.83 -5.11 0.62 0.00 -0.26 0.00 0.00 64.21 60.29 1l0m n SER 193 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1l0m n GLU 194 N 0.66 -0.02 -3.84 4.33 0.28 0.14 -4.64 120.64 117.54 1l0m n GLU 194 Ca 0.01 0.97 -0.22 0.00 -0.16 0.00 0.00 57.16 57.76 1l0m n GLU 194 Cb 0.08 -2.06 -0.05 0.00 1.43 0.00 0.00 31.44 30.84 1l0m n GLU 194 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1l0m s GLY 195 N -3.88 2.00 0.00 -1.84 0.00 -1.26 -4.87 107.32 97.46 1l0m s GLY 195 Ca -0.05 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 42.84 1l0m s GLY 195 CO 0.71 -1.70 0.00 0.00 0.00 0.00 0.00 173.10 172.11 1l0m n ALA 196 N -1.36 0.70 0.00 3.20 0.00 -1.26 -5.04 120.51 116.76 1l0m n ALA 196 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1l0m n ALA 196 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1l0m n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0m n GLY 197 N 2.85 -0.84 3.39 0.00 0.00 -1.26 -5.10 105.19 104.23 1l0m n GLY 197 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.16 1l0m n GLY 197 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l0m s ILE 198 N 0.00 -0.08 0.00 -0.61 2.07 -1.26 -5.15 121.20 116.17 1l0m s ILE 198 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1l0m s ILE 198 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1l0m s ILE 198 CO 0.00 0.00 0.08 0.52 -1.91 0.00 0.00 174.94 173.63 1l0m n VAL 199 N 4.04 0.00 0.13 4.00 0.31 -1.26 -4.36 118.33 121.20 1l0m n VAL 199 Ca -0.11 0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 64.35 1l0m n VAL 199 Cb 0.56 -0.64 -0.06 0.00 -0.91 0.00 0.00 33.84 32.78 1l0m n VAL 199 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1l0m h PRO 200 N 0.00 -0.54 -5.25 5.55 0.11 -2.02 -3.47 132.00 126.38 1l0m h PRO 200 Ca 0.00 0.04 -0.61 0.00 0.11 0.00 0.00 66.00 65.53 1l0m h PRO 200 Cb 0.00 0.12 -0.13 0.00 0.11 0.00 0.00 31.00 31.10 1l0m h PRO 200 CO 0.00 -0.36 -0.33 -0.48 -0.21 0.00 0.00 178.00 176.62 1l0m s LEU 201 N -10.28 4.12 0.00 2.35 2.34 -1.26 -5.12 118.68 110.84 1l0m s LEU 201 Ca -0.16 0.32 0.00 0.00 0.06 0.00 0.00 54.13 54.35 1l0m s LEU 201 Cb 0.08 -2.34 0.00 0.00 -0.56 0.00 0.00 46.19 43.37 1l0m s LEU 201 CO 0.64 -0.03 0.00 -3.20 -1.06 0.00 0.00 176.35 172.70 1l0m n ASN 202 N 4.51 0.00 0.00 1.48 5.15 -1.26 -4.86 115.26 120.27 1l0m n ASN 202 Ca -0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.87 1l0m n ASN 202 Cb 0.51 0.24 0.00 0.00 -0.53 0.00 0.00 39.78 40.00 1l0m n ASN 202 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1l0m n ILE 203 N -2.46 0.00 0.00 -1.44 -5.35 -1.26 -1.62 119.36 107.23 1l0m n ILE 203 Ca 0.00 1.48 0.00 0.00 -0.27 0.00 0.00 62.75 63.96 1l0m n ILE 203 Cb 0.00 -2.24 0.00 0.00 -1.74 0.00 0.00 39.64 35.66 1l0m n ILE 203 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1l0m n GLU 204 N -2.38 0.00 0.00 6.28 4.07 -1.17 -3.07 120.64 124.37 1l0m n GLU 204 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1l0m n GLU 204 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1l0m n GLU 204 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1l0m n THR 205 N 0.00 0.00 -0.10 6.31 -2.24 -1.19 -3.56 114.28 113.50 1l0m n THR 205 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1l0m n THR 205 Cb 0.00 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.39 1l0m n THR 205 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1l0m h LEU 206 N 0.00 0.74 0.00 3.22 4.07 -1.43 0.28 115.31 122.19 1l0m h LEU 206 Ca 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1l0m h LEU 206 Cb 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.54 1l0m h LEU 206 CO 0.00 0.83 0.00 -0.11 -1.08 0.00 0.00 178.44 178.08 1l0m n LEU 207 N -4.21 0.07 -0.02 1.67 -0.00 -0.70 -3.93 117.00 109.88 1l0m n LEU 207 Ca 0.02 0.73 -0.00 0.00 -0.00 0.00 0.00 56.01 56.76 1l0m n LEU 207 Cb 0.31 -0.48 -0.00 0.00 -0.00 0.00 0.00 43.42 43.25 1l0m n LEU 207 CO 0.42 -0.48 0.03 0.33 -0.00 0.00 0.00 177.39 177.69 1l0m n PHE 208 N -1.93 -0.01 0.63 1.96 -0.00 -1.21 -0.92 117.46 115.97 1l0m n PHE 208 Ca 0.00 0.07 0.12 0.00 -0.00 0.00 0.00 57.45 57.64 1l0m n PHE 208 Cb 0.00 -0.51 0.46 0.00 -0.00 0.00 0.00 39.48 39.43 1l0m n PHE 208 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1l0m n MET 209 N -4.07 0.13 -0.15 -4.13 2.81 0.97 -0.40 117.12 112.27 1l0m n MET 209 Ca 0.00 0.23 0.24 0.00 -1.81 0.00 0.00 57.70 56.36 1l0m n MET 209 Cb 0.02 -1.69 0.66 0.00 -0.71 0.00 0.00 33.22 31.50 1l0m n MET 209 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l0m h VAL 210 N 0.00 0.64 0.00 2.03 2.07 -1.15 -2.36 116.25 117.48 1l0m h VAL 210 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1l0m h VAL 210 Cb 0.48 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1l0m h VAL 210 CO 0.00 0.02 -0.89 0.18 0.02 0.00 0.00 177.57 176.90 1l0m n LEU 211 N -4.36 0.69 -0.34 2.57 4.77 0.47 -3.91 117.00 116.89 1l0m n LEU 211 Ca 0.16 -0.44 0.12 0.00 -0.03 0.00 0.00 56.01 55.82 1l0m n LEU 211 Cb 0.80 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 42.20 1l0m n LEU 211 CO 0.36 0.17 1.21 0.44 -1.33 0.00 0.00 177.39 178.24 1l0m h ASP 212 N 0.00 0.79 -0.80 -1.43 5.19 -1.06 -0.18 116.42 118.92 1l0m h ASP 212 Ca 0.00 0.08 0.14 0.00 -0.62 0.00 0.00 57.03 56.62 1l0m h ASP 212 Cb 0.43 -0.07 -0.14 0.00 0.18 0.00 0.00 39.33 39.73 1l0m h ASP 212 CO 0.00 0.33 -0.34 0.58 -3.12 0.00 0.00 179.24 176.69 1l0m h VAL 213 N 0.80 0.10 -0.68 -1.35 2.07 -1.67 -1.60 116.25 113.91 1l0m h VAL 213 Ca 0.54 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.06 1l0m h VAL 213 Cb 0.80 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1l0m h VAL 213 CO -0.33 0.00 0.40 0.77 0.02 0.00 0.00 177.57 178.43 1l0m h SER 214 N -0.07 0.82 -0.68 0.57 4.64 -1.13 -0.13 113.55 117.57 1l0m h SER 214 Ca 0.31 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 1l0m h SER 214 Cb 0.58 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1l0m h SER 214 CO -0.84 0.65 0.36 0.00 -0.87 0.00 0.00 176.83 176.12 1l0m h ALA 215 N 1.49 1.31 0.59 5.18 0.00 -1.20 -3.14 119.26 123.50 1l0m h ALA 215 Ca 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1l0m h ALA 215 Cb -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.50 1l0m h ALA 215 CO -0.04 0.55 -0.29 0.87 0.00 0.00 0.00 179.25 180.34 1l0m h LYS 216 N 0.98 -0.77 -3.43 0.00 1.79 -0.46 -3.35 116.57 111.33 1l0m h LYS 216 Ca 0.24 0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.73 1l0m h LYS 216 Cb 0.07 0.17 -0.10 0.00 -1.58 0.00 0.00 32.23 30.79 1l0m h LYS 216 CO -0.04 -0.47 -0.04 0.14 -1.08 0.00 0.00 179.45 177.96 1l0m s VAL 217 N -4.57 0.03 0.00 0.50 -7.23 -0.79 -4.83 120.40 103.51 1l0m s VAL 217 Ca -0.14 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 1l0m s VAL 217 Cb 0.02 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.25 1l0m s VAL 217 CO 0.44 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.70