#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1u h TRP 25 N 0.00 0.00 -0.14 4.78 4.06 -2.01 -1.51 115.95 121.14 1d1u h TRP 25 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 1d1u h TRP 25 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1d1u h TRP 25 CO 0.00 0.00 -0.07 1.25 -3.56 0.00 0.00 178.44 176.06 1d1u h LEU 26 N 0.00 0.30 -1.18 -4.49 6.46 -2.00 -3.14 115.31 111.25 1d1u h LEU 26 Ca 0.28 -0.42 -0.07 0.00 -0.12 0.00 0.00 57.88 57.55 1d1u h LEU 26 Cb 1.12 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 1d1u h LEU 26 CO -0.00 0.65 -0.16 0.77 -0.62 0.00 0.00 178.44 179.08 1d1u h SER 27 N -0.05 0.36 1.15 1.25 4.64 -1.73 -2.95 113.55 116.23 1d1u h SER 27 Ca 0.03 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1d1u h SER 27 Cb 0.54 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1d1u h SER 27 CO 0.02 0.54 -0.10 0.44 -0.87 0.00 0.00 176.83 176.87 1d1u h ASP 28 N 0.34 0.00 -2.07 4.97 3.32 -1.48 -3.36 116.42 118.14 1d1u h ASP 28 Ca 0.06 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.55 1d1u h ASP 28 Cb 0.49 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.65 1d1u h ASP 28 CO 0.03 0.10 -1.04 0.49 -1.72 0.00 0.00 179.24 177.10 1d1u n PHE 29 N -3.20 0.03 -0.27 4.55 3.72 -1.12 -4.96 117.46 116.20 1d1u n PHE 29 Ca 0.01 -3.61 -0.06 0.00 -0.05 0.00 0.00 57.45 53.74 1d1u n PHE 29 Cb 0.40 -0.32 0.06 0.00 -0.94 0.00 0.00 39.48 38.68 1d1u n PHE 29 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1d1u h PRO 30 N 4.19 1.11 0.00 -1.08 0.13 -1.71 -2.80 132.00 131.85 1d1u h PRO 30 Ca 0.10 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1d1u h PRO 30 Cb 0.86 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1d1u h PRO 30 CO 0.49 0.91 -0.00 0.37 -0.23 0.00 0.00 178.00 179.54 1d1u h GLN 31 N 1.07 0.00 0.00 0.86 4.15 -1.91 -1.97 115.11 117.32 1d1u h GLN 31 Ca 0.25 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.61 1d1u h GLN 31 Cb 0.21 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1d1u h GLN 31 CO -0.02 0.00 -0.74 0.00 -1.93 0.00 0.00 178.83 176.14 1d1u h ALA 32 N 2.00 0.69 -2.67 3.38 0.00 -1.76 -3.41 119.26 117.49 1d1u h ALA 32 Ca -0.00 -0.30 -0.63 0.00 0.00 0.00 0.00 54.91 53.99 1d1u h ALA 32 Cb 0.54 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1d1u h ALA 32 CO 0.00 0.35 -0.31 -1.58 0.00 0.00 0.00 179.25 177.71 1d1u s TRP 33 N -3.13 3.66 0.43 0.00 0.52 -1.19 -0.67 118.94 118.56 1d1u s TRP 33 Ca 0.02 0.79 0.20 0.00 0.02 0.00 0.00 56.10 57.12 1d1u s TRP 33 Cb 0.08 -2.14 1.19 0.00 -1.15 0.00 0.00 33.47 31.45 1d1u s TRP 33 CO 0.76 0.66 2.02 0.00 0.02 0.00 0.00 176.95 180.40 1d1u h ALA 34 N 4.60 1.50 0.00 0.98 0.00 -0.98 0.35 119.26 125.71 1d1u h ALA 34 Ca -0.52 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 1d1u h ALA 34 Cb 1.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1d1u h ALA 34 CO 0.61 0.21 -0.27 0.93 0.00 0.00 0.00 179.25 180.74 1d1u h GLU 35 N 0.00 0.00 0.00 0.00 3.07 -1.91 -3.33 114.58 112.41 1d1u h GLU 35 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1d1u h GLU 35 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1d1u h GLU 35 CO 0.02 0.27 -0.81 0.25 -1.40 0.00 0.00 179.01 177.34 1d1u n THR 36 N -3.86 0.00 1.41 1.13 -2.24 -0.88 -4.79 114.28 105.05 1d1u n THR 36 Ca -0.02 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 1d1u n THR 36 Cb 0.35 0.39 0.46 0.00 -2.10 0.00 0.00 70.33 69.43 1d1u n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1u n GLY 37 N 2.03 -0.08 0.50 3.38 0.00 0.12 -4.77 105.19 106.37 1d1u n GLY 37 Ca 0.00 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.63 1d1u n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1u n GLY 38 N 1.23 -2.00 3.63 -0.02 0.00 -1.25 -4.81 105.19 101.96 1d1u n GLY 38 Ca 0.17 -1.37 -0.47 0.00 0.00 0.00 0.00 46.02 44.35 1d1u n GLY 38 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1d1u n MET 39 N -2.87 1.66 -1.56 1.61 1.56 -1.26 -4.84 117.12 111.42 1d1u n MET 39 Ca -0.01 0.59 -0.30 0.00 -0.27 0.00 0.00 57.70 57.71 1d1u n MET 39 Cb 0.23 -2.19 0.22 0.00 2.15 0.00 0.00 33.22 33.64 1d1u n MET 39 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 1d1u s GLY 40 N 0.20 1.72 -0.30 -5.12 0.00 -1.26 -5.07 107.32 97.49 1d1u s GLY 40 Ca 0.71 -1.20 -0.17 0.00 0.00 0.00 0.00 44.72 44.06 1d1u s GLY 40 CO 0.50 -0.33 1.17 -2.27 0.00 0.00 0.00 173.10 172.17 1d1u s LEU 41 N -6.42 -0.26 -1.07 0.66 0.20 0.19 -4.64 118.68 107.34 1d1u s LEU 41 Ca 0.74 0.32 -0.22 0.00 0.69 0.00 0.00 54.13 55.66 1d1u s LEU 41 Cb -0.05 1.29 0.04 0.00 -0.43 0.00 0.00 46.19 47.04 1d1u s LEU 41 CO 0.55 -0.05 1.58 0.00 -0.29 0.00 0.00 176.35 178.13 1d1u s ALA 42 N 2.34 2.68 0.59 5.97 0.00 0.73 -4.04 121.76 130.04 1d1u s ALA 42 Ca -0.01 -2.30 0.30 0.00 0.00 0.00 0.00 51.96 49.94 1d1u s ALA 42 Cb -0.04 -4.56 1.77 0.00 0.00 0.00 0.00 23.12 20.29 1d1u s ALA 42 CO -0.15 -3.74 2.20 -0.39 0.00 0.00 0.00 175.76 173.67 1d1u h VAL 43 N 6.60 0.48 -0.00 0.00 -1.51 -1.83 -1.86 116.25 118.12 1d1u h VAL 43 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.71 1d1u h VAL 43 Cb 0.98 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1d1u h VAL 43 CO 1.40 0.00 -0.27 0.54 -1.23 0.00 0.00 177.57 178.01 1d1u n ARG 44 N -3.80 0.56 -3.52 5.19 5.12 -1.26 -4.83 116.66 114.12 1d1u n ARG 44 Ca -0.01 -0.30 -0.38 0.00 -1.93 0.00 0.00 57.85 55.23 1d1u n ARG 44 Cb 0.18 -1.49 -0.09 0.00 -1.16 0.00 0.00 32.46 29.89 1d1u n ARG 44 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1d1u s GLN 45 N -2.64 4.05 0.45 5.56 -1.52 -0.70 -5.06 119.66 119.80 1d1u s GLN 45 Ca 0.22 -0.11 -0.25 0.00 -1.95 0.00 0.00 55.36 53.27 1d1u s GLN 45 Cb 0.19 -3.59 -0.08 0.00 -0.22 0.00 0.00 33.01 29.31 1d1u s GLN 45 CO 0.55 -0.09 1.36 0.00 -0.25 0.00 0.00 175.29 176.86 1d1u s ALA 46 N 1.51 3.16 0.25 6.09 0.00 -1.26 -4.76 121.76 126.75 1d1u s ALA 46 Ca 0.12 1.34 -0.30 0.00 0.00 0.00 0.00 51.96 53.12 1d1u s ALA 46 Cb -0.15 -3.54 -0.14 0.00 0.00 0.00 0.00 23.12 19.29 1d1u s ALA 46 CO 0.08 -1.07 1.10 -2.30 0.00 0.00 0.00 175.76 173.56 1d1u n PRO 47 N -0.24 1.36 -2.73 0.00 -0.02 -1.26 -4.80 135.00 127.32 1d1u n PRO 47 Ca 0.06 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1d1u n PRO 47 Cb 0.43 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 1d1u n PRO 47 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d1u s LEU 48 N 0.48 4.40 -0.20 2.45 1.43 0.31 -4.30 118.68 123.24 1d1u s LEU 48 Ca 0.64 1.68 -0.07 0.00 -1.03 0.00 0.00 54.13 55.35 1d1u s LEU 48 Cb -0.74 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 1d1u s LEU 48 CO 0.56 -0.20 0.06 -0.63 0.23 0.00 0.00 176.35 176.37 1d1u s ILE 49 N 0.72 4.62 -0.42 -0.59 1.01 -1.26 -0.03 121.20 125.25 1d1u s ILE 49 Ca 0.50 -0.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.96 1d1u s ILE 49 Cb -0.22 -3.10 0.07 0.00 0.01 0.00 0.00 42.46 39.23 1d1u s ILE 49 CO 0.28 0.43 0.27 -0.63 0.00 0.00 0.00 174.94 175.29 1d1u s ILE 50 N 0.69 4.43 0.24 2.92 -1.09 -1.26 -5.05 121.20 122.07 1d1u s ILE 50 Ca 0.03 -1.28 -0.30 0.00 -2.23 0.00 0.00 60.65 56.88 1d1u s ILE 50 Cb -0.13 -3.67 -0.09 0.00 -1.58 0.00 0.00 42.46 36.99 1d1u s ILE 50 CO 0.02 -0.48 1.36 -2.84 -1.23 0.00 0.00 174.94 171.77 1d1u s PRO 51 N 1.47 4.34 0.31 2.79 0.02 -1.26 -4.97 135.00 137.70 1d1u s PRO 51 Ca 0.03 2.18 -0.00 0.00 0.02 0.00 0.00 61.00 63.22 1d1u s PRO 51 Cb -0.23 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.11 1d1u s PRO 51 CO 0.03 -0.31 0.51 -0.51 -0.33 0.00 0.00 177.00 176.39 1d1u s LEU 52 N -0.43 4.08 0.91 -5.54 1.43 -1.26 -1.49 118.68 116.37 1d1u s LEU 52 Ca 0.57 0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 54.02 1d1u s LEU 52 Cb -0.39 -3.29 0.14 0.00 0.03 0.00 0.00 46.19 42.67 1d1u s LEU 52 CO 0.42 -0.22 1.11 -0.54 0.23 0.00 0.00 176.35 177.35 1d1u s LYS 53 N -4.00 1.14 0.51 1.70 1.02 -0.37 -4.35 119.74 115.39 1d1u s LYS 53 Ca 0.40 1.25 0.16 0.00 0.02 0.00 0.00 55.97 57.80 1d1u s LYS 53 Cb -0.10 -1.76 1.25 0.00 -0.52 0.00 0.00 37.83 36.69 1d1u s LYS 53 CO 0.33 -2.45 2.12 0.00 -0.92 0.00 0.00 175.35 174.43 1d1u h ALA 54 N -1.72 2.04 -0.08 5.17 0.00 -1.98 -2.93 119.26 119.76 1d1u h ALA 54 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1d1u h ALA 54 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1d1u h ALA 54 CO 0.47 -0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.91 1d1u n THR 55 N -4.51 0.08 -2.07 0.00 -2.24 -1.26 -5.02 114.28 99.26 1d1u n THR 55 Ca -0.01 -0.54 -0.41 0.00 -2.27 0.00 0.00 64.05 60.83 1d1u n THR 55 Cb 0.16 1.37 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 1d1u n THR 55 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1d1u s SER 56 N -1.73 6.71 0.06 3.42 0.01 -1.11 -5.04 113.70 116.02 1d1u s SER 56 Ca 0.27 2.72 0.03 0.00 1.31 0.00 0.00 55.95 60.28 1d1u s SER 56 Cb 0.18 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 1d1u s SER 56 CO 0.27 -0.59 -0.10 0.28 0.41 0.00 0.00 173.24 173.51 1d1u s THR 57 N -0.97 0.75 0.46 1.44 -1.32 -1.26 -4.97 115.64 109.77 1d1u s THR 57 Ca 0.51 -1.30 -0.24 0.00 -1.21 0.00 0.00 61.69 59.45 1d1u s THR 57 Cb -0.41 -0.93 -0.09 0.00 -1.51 0.00 0.00 72.50 69.57 1d1u s THR 57 CO 0.53 -0.42 1.18 -2.65 -2.21 0.00 0.00 174.62 171.05 1d1u n PRO 58 N 1.14 1.63 -4.66 7.08 -0.02 -1.26 -5.03 135.00 133.89 1d1u n PRO 58 Ca -0.20 0.59 -0.25 0.00 -2.02 0.00 0.00 63.50 61.62 1d1u n PRO 58 Cb 0.56 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.58 1d1u n PRO 58 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1d1u s VAL 59 N -1.27 1.20 -0.39 -1.45 -7.23 -1.26 -4.96 120.40 105.05 1d1u s VAL 59 Ca 0.65 -0.56 0.02 0.00 -1.81 0.00 0.00 61.98 60.28 1d1u s VAL 59 Cb -0.50 -1.07 0.11 0.00 0.56 0.00 0.00 36.38 35.49 1d1u s VAL 59 CO 0.55 0.36 0.12 -0.55 -0.31 0.00 0.00 175.10 175.28 1d1u s SER 60 N 0.34 4.82 0.01 4.85 0.15 -1.25 -2.00 113.70 120.62 1d1u s SER 60 Ca -0.09 -2.28 -0.21 0.00 0.70 0.00 0.00 55.95 54.07 1d1u s SER 60 Cb -0.13 -1.68 -0.05 0.00 -1.71 0.00 0.00 66.02 62.45 1d1u s SER 60 CO 0.03 -0.39 0.62 -0.63 1.20 0.00 0.00 173.24 174.06 1d1u s ILE 61 N 0.75 4.87 0.53 6.45 1.01 0.54 -4.89 121.20 130.47 1d1u s ILE 61 Ca 0.12 1.29 -0.21 0.00 0.00 0.00 0.00 60.65 61.85 1d1u s ILE 61 Cb -0.21 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 1d1u s ILE 61 CO -0.06 0.42 1.25 -0.54 0.00 0.00 0.00 174.94 176.01 1d1u s LYS 62 N -0.23 3.31 -0.25 2.79 -0.14 -1.26 -4.40 119.74 119.56 1d1u s LYS 62 Ca 0.32 1.96 -0.21 0.00 -1.36 0.00 0.00 55.97 56.68 1d1u s LYS 62 Cb -0.19 -2.21 -0.02 0.00 -1.68 0.00 0.00 37.83 33.73 1d1u s LYS 62 CO 0.18 -0.97 0.66 -1.14 -0.76 0.00 0.00 175.35 173.32 1d1u s GLN 63 N -2.96 4.13 0.08 1.68 2.00 -1.26 -4.68 119.66 118.66 1d1u s GLN 63 Ca 0.70 0.61 -0.31 0.00 -2.00 0.00 0.00 55.36 54.37 1d1u s GLN 63 Cb -0.33 -3.64 -0.09 0.00 0.80 0.00 0.00 33.01 29.74 1d1u s GLN 63 CO 0.39 -0.42 1.84 -0.47 -0.50 0.00 0.00 175.29 176.13 1d1u s TYR 64 N 2.51 1.92 0.11 1.67 5.04 -1.26 -4.87 117.35 122.48 1d1u s TYR 64 Ca 0.28 -0.09 -0.35 0.00 -2.44 0.00 0.00 57.07 54.46 1d1u s TYR 64 Cb -0.15 -4.16 -0.17 0.00 0.35 0.00 0.00 41.96 37.83 1d1u s TYR 64 CO 0.08 -4.89 1.21 -0.35 -1.34 0.00 0.00 175.55 170.27 1d1u n PRO 65 N 6.28 0.98 -3.86 4.97 -0.04 -1.26 -4.94 135.00 137.14 1d1u n PRO 65 Ca 0.18 0.35 -0.36 0.00 -0.04 0.00 0.00 63.50 63.63 1d1u n PRO 65 Cb 0.40 -1.90 -0.07 0.00 -0.04 0.00 0.00 33.50 31.88 1d1u n PRO 65 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1d1u s MET 66 N 0.04 3.70 0.71 0.54 1.75 -1.26 -5.08 119.30 119.71 1d1u s MET 66 Ca 0.80 -0.18 -0.15 0.00 -1.25 0.00 0.00 55.69 54.91 1d1u s MET 66 Cb -0.95 -3.25 0.03 0.00 2.84 0.00 0.00 34.83 33.50 1d1u s MET 66 CO 0.50 0.59 1.20 -1.54 -0.65 0.00 0.00 175.02 175.13 1d1u s SER 67 N -0.49 4.34 0.34 1.11 1.04 -1.26 -4.79 113.70 113.99 1d1u s SER 67 Ca 0.12 2.34 0.04 0.00 0.48 0.00 0.00 55.95 58.93 1d1u s SER 67 Cb -0.12 -2.59 0.67 0.00 0.10 0.00 0.00 66.02 64.08 1d1u s SER 67 CO 0.02 -2.16 1.94 -0.61 0.98 0.00 0.00 173.24 173.40 1d1u h GLN 68 N -0.17 0.83 0.44 4.02 4.15 -1.98 -0.91 115.11 121.48 1d1u h GLN 68 Ca -0.48 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 58.88 1d1u h GLN 68 Cb 1.29 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 1d1u h GLN 68 CO 0.50 0.55 -0.28 1.49 -1.93 0.00 0.00 178.83 179.16 1d1u h GLU 69 N 0.85 -0.67 -0.98 1.69 4.81 -1.99 0.25 114.58 118.54 1d1u h GLU 69 Ca 0.34 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1d1u h GLU 69 Cb 0.25 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 1d1u h GLU 69 CO -0.12 -0.45 0.65 0.00 -0.73 0.00 0.00 179.01 178.36 1d1u h ALA 70 N -0.19 1.29 -0.23 2.92 0.00 -1.85 -1.26 119.26 119.94 1d1u h ALA 70 Ca -0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1d1u h ALA 70 Cb 0.58 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1d1u h ALA 70 CO 0.04 0.65 -0.15 -0.09 0.00 0.00 0.00 179.25 179.70 1d1u h ARG 71 N 1.33 0.39 0.05 0.00 2.43 -0.78 -1.73 114.38 116.07 1d1u h ARG 71 Ca 0.36 -0.11 -0.23 0.00 -0.81 0.00 0.00 59.98 59.19 1d1u h ARG 71 Cb -0.15 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1d1u h ARG 71 CO -0.08 0.54 -1.03 -0.07 -1.51 0.00 0.00 179.97 177.82 1d1u h LEU 72 N 0.36 0.27 -0.48 3.80 4.07 0.15 -1.15 115.31 122.32 1d1u h LEU 72 Ca 0.07 -0.25 -0.14 0.00 0.08 0.00 0.00 57.88 57.63 1d1u h LEU 72 Cb 0.48 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 1d1u h LEU 72 CO 0.03 1.13 -0.29 1.23 -1.08 0.00 0.00 178.44 179.47 1d1u h GLY 73 N 2.00 1.03 1.77 0.83 0.00 -0.99 -3.25 103.07 104.45 1d1u h GLY 73 Ca -0.07 -0.96 -0.20 0.00 0.00 0.00 0.00 47.33 46.10 1d1u h GLY 73 CO 0.16 0.87 -0.88 -2.22 0.00 0.00 0.00 176.54 174.47 1d1u h ILE 74 N 0.80 1.49 -0.72 2.60 2.04 -1.34 -3.39 117.51 118.99 1d1u h ILE 74 Ca 0.09 -2.61 0.10 0.00 1.00 0.00 0.00 64.86 63.44 1d1u h ILE 74 Cb 0.87 2.46 -0.12 0.00 -0.74 0.00 0.00 36.82 39.29 1d1u h ILE 74 CO 0.08 0.76 -0.44 0.50 0.00 0.00 0.00 178.15 179.04 1d1u h LYS 75 N 0.12 -0.14 -0.94 2.37 3.64 -1.23 -1.23 116.57 119.15 1d1u h LYS 75 Ca -0.05 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.47 1d1u h LYS 75 Cb 1.51 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 33.29 1d1u h LYS 75 CO 0.14 -0.10 0.60 -1.35 -2.27 0.00 0.00 179.45 176.47 1d1u h PRO 76 N -0.15 0.81 -0.41 1.90 0.11 -1.76 0.16 132.00 132.67 1d1u h PRO 76 Ca 0.21 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 1d1u h PRO 76 Cb 0.55 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1d1u h PRO 76 CO -0.78 0.54 -0.09 0.45 -0.21 0.00 0.00 178.00 177.90 1d1u h HIS 77 N 0.84 0.87 -0.24 0.65 3.86 -1.48 -0.98 115.15 118.66 1d1u h HIS 77 Ca 0.47 -0.19 -0.08 0.00 -1.16 0.00 0.00 60.37 59.41 1d1u h HIS 77 Cb 0.60 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1d1u h HIS 77 CO -0.00 0.90 -0.21 0.82 0.86 0.00 0.00 177.93 180.30 1d1u h ILE 78 N 0.59 1.25 -0.16 2.45 1.08 -0.59 -1.53 117.51 120.60 1d1u h ILE 78 Ca 0.10 -1.17 -0.06 0.00 -0.39 0.00 0.00 64.86 63.34 1d1u h ILE 78 Cb 0.62 1.30 -0.00 0.00 -3.07 0.00 0.00 36.82 35.67 1d1u h ILE 78 CO 0.04 0.37 -0.14 -0.61 -0.69 0.00 0.00 178.15 177.11 1d1u h GLN 79 N 0.39 0.38 -0.30 2.37 5.75 -0.80 -1.88 115.11 121.03 1d1u h GLN 79 Ca 0.06 -0.20 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 1d1u h GLN 79 Cb 0.60 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 1d1u h GLN 79 CO 0.04 0.75 0.15 -0.09 -2.65 0.00 0.00 178.83 177.02 1d1u h ARG 80 N 0.03 0.30 -0.90 1.69 2.43 -1.01 -0.78 114.38 116.13 1d1u h ARG 80 Ca 0.03 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1d1u h ARG 80 Cb 0.67 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.10 1d1u h ARG 80 CO 0.04 0.20 0.59 -0.07 -1.51 0.00 0.00 179.97 179.22 1d1u h LEU 81 N 0.31 0.98 -0.58 3.80 -0.00 -1.26 -1.06 115.31 117.50 1d1u h LEU 81 Ca 0.12 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.88 1d1u h LEU 81 Cb 0.04 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.46 1d1u h LEU 81 CO -0.09 0.67 -0.09 -0.07 -0.00 0.00 0.00 178.44 178.86 1d1u h LEU 82 N 1.13 1.03 -0.93 1.67 3.38 -0.69 0.12 115.31 121.03 1d1u h LEU 82 Ca 0.36 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1d1u h LEU 82 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1d1u h LEU 82 CO -0.11 1.13 -0.25 0.44 0.09 0.00 0.00 178.44 179.74 1d1u h ASP 83 N 0.92 0.49 0.42 -0.43 3.32 -0.58 -1.85 116.42 118.72 1d1u h ASP 83 Ca 0.15 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1d1u h ASP 83 Cb 0.66 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1d1u h ASP 83 CO 0.05 0.74 -0.00 0.00 -1.72 0.00 0.00 179.24 178.30 1d1u n GLN 84 N -4.12 0.58 -0.97 3.56 6.02 -0.45 -4.88 117.38 117.11 1d1u n GLN 84 Ca -0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1d1u n GLN 84 Cb 0.41 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.17 1d1u n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d1u n GLY 85 N 1.21 0.47 0.19 1.08 0.00 -0.70 -4.86 105.19 102.59 1d1u n GLY 85 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1d1u n GLY 85 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d1u h ILE 86 N 0.00 0.81 -4.46 -0.61 2.04 -1.23 -3.43 117.51 110.63 1d1u h ILE 86 Ca 0.00 -1.44 -0.62 0.00 1.00 0.00 0.00 64.86 63.80 1d1u h ILE 86 Cb 0.19 1.90 -0.30 0.00 -0.74 0.00 0.00 36.82 37.87 1d1u h ILE 86 CO 0.00 0.34 -0.86 -0.76 0.00 0.00 0.00 178.15 176.86 1d1u s LEU 87 N -7.00 2.04 0.05 1.44 1.43 -1.01 -1.92 118.68 113.71 1d1u s LEU 87 Ca 0.00 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1d1u s LEU 87 Cb 0.11 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 1d1u s LEU 87 CO 0.68 0.27 -0.06 0.68 0.23 0.00 0.00 176.35 178.14 1d1u s VAL 88 N -0.51 0.44 0.80 -1.59 -7.23 -0.53 -4.39 120.40 107.39 1d1u s VAL 88 Ca 0.08 -1.22 -0.11 0.00 -1.81 0.00 0.00 61.98 58.93 1d1u s VAL 88 Cb -0.08 -0.75 0.07 0.00 0.56 0.00 0.00 36.38 36.18 1d1u s VAL 88 CO -0.01 -0.52 1.11 -2.84 -0.31 0.00 0.00 175.10 172.52 1d1u s PRO 89 N -2.05 1.99 0.03 4.82 0.02 -1.26 -1.24 135.00 137.32 1d1u s PRO 89 Ca -0.07 1.28 -0.29 0.00 0.02 0.00 0.00 61.00 61.94 1d1u s PRO 89 Cb -0.07 -1.86 0.10 0.00 0.02 0.00 0.00 34.50 32.70 1d1u s PRO 89 CO -0.01 -1.86 1.20 0.00 -0.33 0.00 0.00 177.00 176.00 1d1u s GLN 91 N -2.56 1.08 -0.01 0.00 0.74 -1.26 -4.04 119.66 113.61 1d1u s GLN 91 Ca 0.15 -0.11 -0.08 0.00 0.05 0.00 0.00 55.36 55.38 1d1u s GLN 91 Cb 0.03 -1.22 0.01 0.00 1.10 0.00 0.00 33.01 32.93 1d1u s GLN 91 CO -0.02 -0.23 0.17 0.45 -0.55 0.00 0.00 175.29 175.11 1d1u s SER 92 N 1.59 -0.03 0.00 6.67 0.15 -1.26 -5.01 113.70 115.80 1d1u s SER 92 Ca 0.01 -0.08 0.23 0.00 0.70 0.00 0.00 55.95 56.80 1d1u s SER 92 Cb -0.13 0.25 1.08 0.00 -1.71 0.00 0.00 66.02 65.50 1d1u s SER 92 CO -0.05 -0.33 1.74 -0.81 1.20 0.00 0.00 173.24 174.99 1d1u n PRO 93 N 1.67 0.18 -3.91 5.44 -0.04 -1.26 -4.70 135.00 132.37 1d1u n PRO 93 Ca -0.21 0.09 -0.31 0.00 -0.04 0.00 0.00 63.50 63.03 1d1u n PRO 93 Cb 0.56 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 1d1u n PRO 93 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1d1u s TRP 94 N -2.76 3.52 -0.29 0.54 0.52 -1.26 -3.82 118.94 115.38 1d1u s TRP 94 Ca 0.17 0.26 -0.16 0.00 0.02 0.00 0.00 56.10 56.39 1d1u s TRP 94 Cb 0.15 -1.77 0.14 0.00 -1.15 0.00 0.00 33.47 30.85 1d1u s TRP 94 CO 0.38 0.59 0.95 1.21 0.02 0.00 0.00 176.95 180.09 1d1u s ASN 95 N -2.50 -0.56 0.19 2.95 2.47 -0.85 -4.55 114.94 112.10 1d1u s ASN 95 Ca 0.35 0.88 0.08 0.00 0.42 0.00 0.00 52.86 54.59 1d1u s ASN 95 Cb -0.13 1.29 -0.05 0.00 -1.45 0.00 0.00 41.25 40.92 1d1u s ASN 95 CO 0.28 -0.14 -0.16 0.42 -3.72 0.00 0.00 177.10 173.78 1d1u s THR 96 N 1.51 1.78 0.30 -5.21 -4.23 -0.77 -0.34 115.64 108.68 1d1u s THR 96 Ca -0.08 -2.12 -0.29 0.00 -1.18 0.00 0.00 61.69 58.01 1d1u s THR 96 Cb -0.04 -1.98 -0.10 0.00 1.34 0.00 0.00 72.50 71.72 1d1u s THR 96 CO -0.16 -0.51 1.32 -2.84 -0.54 0.00 0.00 174.62 171.90 1d1u s PRO 97 N -3.38 4.35 -0.12 3.99 0.02 -1.26 -4.37 135.00 134.23 1d1u s PRO 97 Ca 0.20 2.20 -0.07 0.00 0.02 0.00 0.00 61.00 63.35 1d1u s PRO 97 Cb -0.02 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.36 1d1u s PRO 97 CO 0.07 -0.22 0.14 -1.17 -0.33 0.00 0.00 177.00 175.49 1d1u s LEU 98 N -1.38 4.36 0.04 -5.54 2.96 -1.26 -1.34 118.68 116.52 1d1u s LEU 98 Ca 0.51 0.46 0.06 0.00 -0.22 0.00 0.00 54.13 54.94 1d1u s LEU 98 Cb -0.39 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 1d1u s LEU 98 CO 0.49 0.40 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.99 1d1u s LEU 99 N -1.00 2.15 -0.88 -0.68 1.02 0.11 -4.86 118.68 114.55 1d1u s LEU 99 Ca 0.15 -0.47 -0.16 0.00 0.02 0.00 0.00 54.13 53.67 1d1u s LEU 99 Cb -0.12 -0.82 0.19 0.00 0.02 0.00 0.00 46.19 45.46 1d1u s LEU 99 CO 0.04 0.12 0.92 -2.84 0.02 0.00 0.00 176.35 174.61 1d1u s PRO 100 N -1.08 3.63 0.20 1.29 0.02 -1.26 -1.30 135.00 136.50 1d1u s PRO 100 Ca 0.05 -2.25 -0.13 0.00 0.02 0.00 0.00 61.00 58.69 1d1u s PRO 100 Cb -0.08 -4.62 -0.07 0.00 0.02 0.00 0.00 34.50 29.75 1d1u s PRO 100 CO 0.01 -1.47 0.59 0.08 -0.33 0.00 0.00 177.00 175.88 1d1u s VAL 101 N 1.03 4.83 0.17 3.83 1.01 -1.21 -4.95 120.40 125.11 1d1u s VAL 101 Ca 0.24 0.76 -0.05 0.00 0.00 0.00 0.00 61.98 62.94 1d1u s VAL 101 Cb -0.08 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1d1u s VAL 101 CO -0.09 0.08 0.32 2.29 0.00 0.00 0.00 175.10 177.70 1d1u n LYS 102 N 0.33 0.46 -2.79 2.72 0.00 -1.26 -3.19 118.16 114.43 1d1u n LYS 102 Ca -0.02 -1.10 -0.23 0.00 -0.00 0.00 0.00 58.31 56.96 1d1u n LYS 102 Cb 0.52 1.26 0.02 0.00 -0.00 0.00 0.00 35.03 36.84 1d1u n LYS 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1d1u s LYS 103 N -2.14 2.90 -0.79 -1.58 -2.85 -1.26 -4.94 119.74 109.08 1d1u s LYS 103 Ca 0.09 -0.47 -0.23 0.00 -1.00 0.00 0.00 55.97 54.37 1d1u s LYS 103 Cb -0.02 -2.48 -0.18 0.00 -2.06 0.00 0.00 37.83 33.09 1d1u s LYS 103 CO 0.07 -0.47 2.40 -2.30 0.10 0.00 0.00 175.35 175.15 1d1u n PRO 104 N -2.25 0.47 0.00 1.78 -0.02 -1.26 -4.51 135.00 129.21 1d1u n PRO 104 Ca 0.04 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 1d1u n PRO 104 Cb 0.58 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1d1u n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1u n GLY 105 N 6.27 -0.01 0.00 -1.23 0.00 -1.26 -4.91 105.19 104.05 1d1u n GLY 105 Ca 0.52 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1d1u n GLY 105 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d1u n THR 106 N 1.95 0.02 -3.28 2.61 5.66 -1.26 -5.06 114.28 114.92 1d1u n THR 106 Ca 0.00 -0.25 -0.26 0.00 -3.05 0.00 0.00 64.05 60.49 1d1u n THR 106 Cb 0.00 1.49 -0.02 0.00 -1.55 0.00 0.00 70.33 70.25 1d1u n THR 106 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1d1u s ASN 107 N -0.02 6.34 0.00 1.09 -0.87 -1.26 -4.85 114.94 115.37 1d1u s ASN 107 Ca 0.00 0.58 0.00 0.00 -1.57 0.00 0.00 52.86 51.87 1d1u s ASN 107 Cb 0.00 -2.09 0.00 0.00 -0.02 0.00 0.00 41.25 39.14 1d1u s ASN 107 CO 0.00 -0.29 0.00 -0.90 -2.57 0.00 0.00 177.10 173.34 1d1u n ASP 108 N -1.56 -3.19 0.00 -1.22 5.75 -1.26 -4.41 116.55 110.66 1d1u n ASP 108 Ca -0.03 0.70 0.00 0.00 -0.01 0.00 0.00 54.79 55.45 1d1u n ASP 108 Cb 0.55 -1.09 0.00 0.00 -1.03 0.00 0.00 41.12 39.55 1d1u n ASP 108 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1d1u n TYR 109 N 2.00 0.00 0.00 2.11 4.02 -1.26 -4.18 117.16 119.85 1d1u n TYR 109 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1d1u n TYR 109 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1d1u n TYR 109 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1d1u n ARG 110 N 0.00 0.00 -2.33 -0.72 1.85 -1.19 -4.91 116.66 109.36 1d1u n ARG 110 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 1d1u n ARG 110 Cb 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.39 1d1u n ARG 110 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1d1u s PRO 111 N -0.75 3.83 -0.25 2.89 0.02 -1.26 -3.33 135.00 136.13 1d1u s PRO 111 Ca 0.00 1.30 -0.01 0.00 0.02 0.00 0.00 61.00 62.31 1d1u s PRO 111 Cb 0.00 -3.94 0.03 0.00 0.02 0.00 0.00 34.50 30.61 1d1u s PRO 111 CO 0.00 -1.24 -0.06 0.08 -0.33 0.00 0.00 177.00 175.45 1d1u s VAL 112 N 4.76 2.81 0.01 3.83 1.01 -0.42 -4.96 120.40 127.45 1d1u s VAL 112 Ca 0.61 -1.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 1d1u s VAL 112 Cb -0.18 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 1d1u s VAL 112 CO 0.26 0.15 0.47 -1.58 0.00 0.00 0.00 175.10 174.40 1d1u s GLN 113 N 1.30 4.06 -0.80 2.72 0.74 -1.26 0.07 119.66 126.49 1d1u s GLN 113 Ca -0.01 0.52 -0.17 0.00 0.05 0.00 0.00 55.36 55.75 1d1u s GLN 113 Cb -0.17 -3.25 0.16 0.00 1.10 0.00 0.00 33.01 30.84 1d1u s GLN 113 CO -0.04 0.61 0.88 0.34 -0.55 0.00 0.00 175.29 176.53 1d1u s ASP 114 N -0.89 6.55 -0.16 6.67 2.15 -0.45 -4.82 116.67 125.73 1d1u s ASP 114 Ca 0.26 -2.11 0.08 0.00 0.43 0.00 0.00 52.55 51.20 1d1u s ASP 114 Cb -0.17 -2.30 0.49 0.00 -0.30 0.00 0.00 42.92 40.64 1d1u s ASP 114 CO 0.15 -0.90 1.29 0.18 -0.17 0.00 0.00 175.17 175.72 1d1u n LEU 115 N 5.55 4.02 -0.22 -1.34 4.77 -1.26 -4.25 117.00 124.27 1d1u n LEU 115 Ca 0.11 -2.05 -0.04 0.00 -0.03 0.00 0.00 56.01 54.00 1d1u n LEU 115 Cb 0.46 -0.62 0.12 0.00 -2.33 0.00 0.00 43.42 41.05 1d1u n LEU 115 CO 0.46 0.51 1.02 0.03 -1.33 0.00 0.00 177.39 178.09 1d1u h ARG 116 N 2.28 1.04 0.00 3.23 3.08 -1.89 0.22 114.38 122.33 1d1u h ARG 116 Ca 0.03 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1d1u h ARG 116 Cb 1.47 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.36 1d1u h ARG 116 CO 0.34 0.87 -0.05 0.93 -1.07 0.00 0.00 179.97 180.99 1d1u h GLU 117 N 1.01 0.00 0.05 0.04 4.39 -2.00 -2.24 114.58 115.82 1d1u h GLU 117 Ca 0.23 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.81 1d1u h GLU 117 Cb 0.25 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1d1u h GLU 117 CO -0.01 0.05 -0.57 0.28 -1.16 0.00 0.00 179.01 177.59 1d1u h VAL 118 N 0.00 1.49 -0.95 3.13 2.07 -1.72 -3.31 116.25 116.96 1d1u h VAL 118 Ca -0.00 -2.37 0.12 0.00 0.82 0.00 0.00 66.70 65.27 1d1u h VAL 118 Cb 0.67 3.08 -0.08 0.00 -1.52 0.00 0.00 31.29 33.43 1d1u h VAL 118 CO 0.01 0.60 0.58 0.78 0.02 0.00 0.00 177.57 179.55 1d1u h ASN 119 N -0.77 0.83 0.22 0.57 2.35 -0.49 0.13 115.58 118.42 1d1u h ASN 119 Ca -0.13 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1d1u h ASN 119 Cb 1.29 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 1d1u h ASN 119 CO 0.01 0.44 -0.02 0.11 -1.65 0.00 0.00 177.43 176.32 1d1u h LYS 120 N 0.91 0.00 -0.01 0.81 1.57 -1.53 -2.87 116.57 115.45 1d1u h LYS 120 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1d1u h LYS 120 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1d1u h LYS 120 CO -0.27 0.02 -0.71 0.54 -0.57 0.00 0.00 179.45 178.46 1d1u n ARG 121 N -3.31 0.57 -3.74 3.15 1.74 0.43 -4.94 116.66 110.57 1d1u n ARG 121 Ca -0.02 -0.46 -0.35 0.00 -0.77 0.00 0.00 57.85 56.25 1d1u n ARG 121 Cb 0.14 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.03 1d1u n ARG 121 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1d1u s VAL 122 N -2.75 5.28 0.31 1.55 -7.23 -1.06 -1.23 120.40 115.26 1d1u s VAL 122 Ca 0.13 0.20 -0.29 0.00 -1.81 0.00 0.00 61.98 60.20 1d1u s VAL 122 Cb 0.17 -3.58 -0.11 0.00 0.56 0.00 0.00 36.38 33.42 1d1u s VAL 122 CO 0.72 0.35 1.58 -0.70 -0.31 0.00 0.00 175.10 176.73 1d1u s GLU 123 N -1.79 4.11 0.58 4.82 2.56 -0.56 -4.61 118.70 123.81 1d1u s GLU 123 Ca 0.28 2.59 -0.18 0.00 0.00 0.00 0.00 54.97 57.67 1d1u s GLU 123 Cb -0.13 -3.01 -0.04 0.00 2.00 0.00 0.00 34.13 32.95 1d1u s GLU 123 CO 0.17 -0.62 1.10 -0.51 -0.56 0.00 0.00 175.26 174.84 1d1u s ASP 124 N 0.35 5.63 0.17 -1.70 1.01 -1.26 -4.93 116.67 115.95 1d1u s ASP 124 Ca 0.61 2.05 0.07 0.00 0.71 0.00 0.00 52.55 55.99 1d1u s ASP 124 Cb -0.48 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 40.84 1d1u s ASP 124 CO 0.52 -1.27 -0.14 0.27 0.21 0.00 0.00 175.17 174.75 1d1u s ILE 125 N -2.04 1.58 0.09 0.77 -4.36 -1.26 -5.10 121.20 110.87 1d1u s ILE 125 Ca 0.69 -2.02 -0.31 0.00 -0.26 0.00 0.00 60.65 58.75 1d1u s ILE 125 Cb -0.21 -1.86 -0.08 0.00 1.25 0.00 0.00 42.46 41.56 1d1u s ILE 125 CO 0.31 -0.52 1.56 -2.28 0.24 0.00 0.00 174.94 174.25 1d1u s HIS 126 N -2.65 2.74 -0.39 1.37 5.65 -1.26 -4.92 115.29 115.83 1d1u s HIS 126 Ca 0.17 0.54 -0.29 0.00 0.25 0.00 0.00 55.06 55.74 1d1u s HIS 126 Cb -0.02 -3.88 0.00 0.00 -1.18 0.00 0.00 32.58 27.50 1d1u s HIS 126 CO 0.05 -3.37 1.52 -1.25 -0.65 0.00 0.00 174.74 171.04 1d1u s PRO 127 N 2.05 3.50 0.00 2.88 0.04 -1.26 -4.85 135.00 137.35 1d1u s PRO 127 Ca 0.70 1.07 0.21 0.00 0.04 0.00 0.00 61.00 63.02 1d1u s PRO 127 Cb -0.39 -4.08 -0.20 0.00 0.04 0.00 0.00 34.50 29.87 1d1u s PRO 127 CO 0.31 -1.66 0.91 0.25 0.04 0.00 0.00 177.00 176.86 1d1u n THR 128 N 7.18 0.00 -2.26 1.26 -2.24 -1.26 -4.89 114.28 112.07 1d1u n THR 128 Ca 0.18 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.50 1d1u n THR 128 Cb 0.48 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 1d1u n THR 128 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d1u s VAL 129 N -2.91 3.98 0.55 2.28 1.01 -1.26 -4.99 120.40 119.06 1d1u s VAL 129 Ca 0.09 1.17 -0.18 0.00 0.00 0.00 0.00 61.98 63.06 1d1u s VAL 129 Cb 0.16 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1d1u s VAL 129 CO 0.82 -0.17 1.07 -2.16 0.00 0.00 0.00 175.10 174.66 1d1u s PRO 130 N 3.89 3.44 0.44 2.72 0.04 -1.26 -5.01 135.00 139.26 1d1u s PRO 130 Ca 0.63 1.37 -0.23 0.00 0.04 0.00 0.00 61.00 62.80 1d1u s PRO 130 Cb -0.25 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 1d1u s PRO 130 CO 0.22 -0.73 1.11 0.54 0.04 0.00 0.00 177.00 178.18 1d1u s ASN 131 N -2.26 6.38 0.30 6.66 2.20 -1.26 -4.81 114.94 122.15 1d1u s ASN 131 Ca 0.67 2.17 0.03 0.00 -0.94 0.00 0.00 52.86 54.79 1d1u s ASN 131 Cb -0.18 -2.59 0.76 0.00 -2.00 0.00 0.00 41.25 37.24 1d1u s ASN 131 CO 0.29 -0.76 1.61 -0.65 -2.94 0.00 0.00 177.10 174.65 1d1u h PRO 132 N 2.13 0.10 0.38 3.55 0.11 -1.97 -1.02 132.00 135.29 1d1u h PRO 132 Ca -0.49 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1d1u h PRO 132 Cb 1.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1d1u h PRO 132 CO 0.61 0.07 -0.34 -0.92 -0.21 0.00 0.00 178.00 177.21 1d1u h TYR 133 N 0.11 -0.91 0.00 0.65 5.03 -1.97 -0.79 116.97 119.09 1d1u h TYR 133 Ca 0.58 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.86 1d1u h TYR 133 Cb 1.23 0.35 -0.01 0.00 1.55 0.00 0.00 36.73 39.85 1d1u h TYR 133 CO -0.34 -0.49 -0.17 -0.91 -1.32 0.00 0.00 178.16 174.93 1d1u h ASN 134 N -0.73 0.00 -0.26 -2.11 2.35 -1.74 -2.79 115.58 110.31 1d1u h ASN 134 Ca -0.03 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1d1u h ASN 134 Cb 0.65 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 1d1u h ASN 134 CO -0.03 0.17 -0.13 0.25 -1.65 0.00 0.00 177.43 176.04 1d1u h LEU 135 N 0.00 0.57 -1.54 1.61 5.85 -0.66 -3.11 115.31 118.02 1d1u h LEU 135 Ca -0.00 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.26 1d1u h LEU 135 Cb 0.32 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1d1u h LEU 135 CO 0.02 0.86 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.68 1d1u h LEU 136 N 0.28 0.00 -1.96 2.25 -0.00 -0.94 -2.72 115.31 112.21 1d1u h LEU 136 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1d1u h LEU 136 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 1d1u h LEU 136 CO 0.04 0.23 0.13 0.77 -0.00 0.00 0.00 178.44 179.61 1d1u h SER 137 N 0.00 0.00 -0.50 -0.43 4.64 -1.42 -0.98 113.55 114.86 1d1u h SER 137 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1d1u h SER 137 Cb 0.51 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.48 1d1u h SER 137 CO 0.03 0.00 0.24 0.61 -0.87 0.00 0.00 176.83 176.84 1d1u n GLY 138 N -1.21 3.07 3.17 -0.77 0.00 -1.03 -4.80 105.19 103.63 1d1u n GLY 138 Ca -0.02 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 1d1u n GLY 138 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d1u s LEU 139 N -1.84 4.88 0.57 0.99 0.20 -0.37 -5.03 118.68 118.08 1d1u s LEU 139 Ca 0.33 -1.71 -0.19 0.00 0.69 0.00 0.00 54.13 53.25 1d1u s LEU 139 Cb 0.27 -1.84 -0.04 0.00 -0.43 0.00 0.00 46.19 44.15 1d1u s LEU 139 CO 0.08 -0.47 1.20 -2.84 -0.29 0.00 0.00 176.35 174.03 1d1u s PRO 140 N 1.24 3.12 0.55 0.98 0.02 -1.26 -4.93 135.00 134.72 1d1u s PRO 140 Ca 0.04 1.81 0.35 0.00 0.02 0.00 0.00 61.00 63.22 1d1u s PRO 140 Cb -0.22 -2.01 1.54 0.00 0.02 0.00 0.00 34.50 33.83 1d1u s PRO 140 CO -0.02 -1.08 2.03 -1.00 -0.33 0.00 0.00 177.00 176.60 1d1u h PRO 141 N 1.09 0.00 0.00 5.54 0.13 -1.98 -2.65 132.00 134.12 1d1u h PRO 141 Ca -0.50 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 1d1u h PRO 141 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1d1u h PRO 141 CO 0.56 0.00 -0.42 0.66 -0.23 0.00 0.00 178.00 178.57 1d1u h SER 142 N 0.00 0.00 -3.28 1.44 4.64 -1.97 -3.38 113.55 111.01 1d1u h SER 142 Ca 0.00 0.00 -0.76 0.00 -0.47 0.00 0.00 61.79 60.56 1d1u h SER 142 Cb 0.40 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.25 1d1u h SER 142 CO 0.00 0.42 -0.03 -1.00 -0.87 0.00 0.00 176.83 175.34 1d1u s HIS 143 N -4.00 3.38 -1.36 4.77 3.76 -1.00 -4.39 115.29 116.44 1d1u s HIS 143 Ca -0.02 -1.48 0.12 0.00 -0.15 0.00 0.00 55.06 53.53 1d1u s HIS 143 Cb 0.14 -3.85 0.06 0.00 1.11 0.00 0.00 32.58 30.04 1d1u s HIS 143 CO 0.72 -1.06 0.82 1.04 -0.85 0.00 0.00 174.74 175.41 1d1u n GLN 144 N 5.02 1.11 -3.48 1.40 6.02 -0.99 -4.68 117.38 121.78 1d1u n GLN 144 Ca -0.03 -1.04 -0.42 0.00 -0.01 0.00 0.00 57.00 55.50 1d1u n GLN 144 Cb 0.43 -1.20 -0.10 0.00 1.02 0.00 0.00 30.24 30.39 1d1u n GLN 144 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1d1u s TRP 145 N -1.16 3.24 0.14 1.08 0.52 -0.82 -4.35 118.94 117.59 1d1u s TRP 145 Ca 0.13 -0.52 0.06 0.00 0.02 0.00 0.00 56.10 55.78 1d1u s TRP 145 Cb 0.10 -2.57 -0.04 0.00 -1.15 0.00 0.00 33.47 29.81 1d1u s TRP 145 CO 0.20 -0.54 0.06 0.71 0.02 0.00 0.00 176.95 177.39 1d1u s TYR 146 N 1.69 3.02 -0.04 -1.98 1.51 0.14 -0.76 117.35 120.93 1d1u s TYR 146 Ca 0.05 -0.05 -0.01 0.00 -1.01 0.00 0.00 57.07 56.06 1d1u s TYR 146 Cb -0.19 -1.48 0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1d1u s TYR 146 CO 0.10 0.51 0.01 0.99 -1.11 0.00 0.00 175.55 176.05 1d1u s THR 147 N -1.61 0.16 -0.13 -0.71 2.01 -0.52 0.19 115.64 115.03 1d1u s THR 147 Ca 0.29 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1d1u s THR 147 Cb -0.10 -0.31 -0.01 0.00 0.01 0.00 0.00 72.50 72.10 1d1u s THR 147 CO 0.21 0.18 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.45 1d1u s VAL 148 N 1.49 2.59 -0.03 3.82 1.01 0.12 -0.41 120.40 129.00 1d1u s VAL 148 Ca -0.03 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.19 1d1u s VAL 148 Cb -0.13 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1d1u s VAL 148 CO -0.03 0.53 -0.19 -0.76 0.00 0.00 0.00 175.10 174.65 1d1u s LEU 149 N 0.50 2.01 -0.26 3.92 1.43 -0.43 -1.67 118.68 124.19 1d1u s LEU 149 Ca -0.12 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1d1u s LEU 149 Cb -0.16 -1.03 0.03 0.00 0.03 0.00 0.00 46.19 45.06 1d1u s LEU 149 CO 0.05 0.22 -0.04 -1.81 0.23 0.00 0.00 176.35 174.99 1d1u s ASP 150 N -0.30 4.43 0.09 2.29 1.01 -1.26 -0.78 116.67 122.15 1d1u s ASP 150 Ca 0.04 -0.88 -0.31 0.00 0.71 0.00 0.00 52.55 52.11 1d1u s ASP 150 Cb -0.09 -1.69 -0.06 0.00 1.01 0.00 0.00 42.92 42.09 1d1u s ASP 150 CO 0.00 -0.14 1.24 -0.76 0.21 0.00 0.00 175.17 175.72 1d1u s LEU 151 N 1.34 4.38 -0.06 1.23 1.43 -0.04 -1.54 118.68 125.42 1d1u s LEU 151 Ca 0.00 2.10 -0.22 0.00 -1.03 0.00 0.00 54.13 54.99 1d1u s LEU 151 Cb -0.17 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 1d1u s LEU 151 CO -0.04 -0.49 0.63 -0.75 0.23 0.00 0.00 176.35 175.93 1d1u s LYS 152 N 0.91 4.39 -1.38 1.70 2.47 0.10 -4.17 119.74 123.76 1d1u s LYS 152 Ca 0.59 0.76 -0.00 0.00 -1.56 0.00 0.00 55.97 55.76 1d1u s LYS 152 Cb -0.31 -3.42 0.00 0.00 -1.46 0.00 0.00 37.83 32.64 1d1u s LYS 152 CO 0.30 0.16 0.49 -0.25 0.16 0.00 0.00 175.35 176.21 1d1u n ASP 153 N 3.50 -0.53 0.14 1.43 8.00 -1.26 -4.60 116.55 123.22 1d1u n ASP 153 Ca -0.04 -0.96 -0.17 0.00 0.71 0.00 0.00 54.79 54.34 1d1u n ASP 153 Cb 0.51 -3.31 -0.10 0.00 -0.02 0.00 0.00 41.12 38.20 1d1u n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d1u h ALA 154 N 0.84 -1.02 -0.89 2.24 0.00 -1.93 -2.79 119.26 115.71 1d1u h ALA 154 Ca -0.63 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.31 1d1u h ALA 154 Cb 1.37 0.88 -0.09 0.00 0.00 0.00 0.00 17.79 19.94 1d1u h ALA 154 CO 0.61 -1.14 0.50 0.74 0.00 0.00 0.00 179.25 179.96 1d1u h PHE 155 N -0.79 0.88 0.00 0.00 0.04 -1.91 0.44 116.94 115.60 1d1u h PHE 155 Ca -0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1d1u h PHE 155 Cb 0.77 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1d1u h PHE 155 CO -0.42 0.24 0.00 0.74 -0.60 0.00 0.00 178.31 178.27 1d1u h PHE 156 N 0.71 0.00 0.00 -0.55 0.04 -1.56 -1.36 116.94 114.22 1d1u h PHE 156 Ca 0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.25 1d1u h PHE 156 Cb 0.65 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.80 1d1u h PHE 156 CO -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.65 1d1u s LEU 158 N -6.14 4.10 0.59 0.00 1.43 -0.52 -0.19 118.68 117.96 1d1u s LEU 158 Ca 0.06 0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 53.42 1d1u s LEU 158 Cb 0.06 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 1d1u s LEU 158 CO 0.64 -0.14 1.07 -0.13 0.23 0.00 0.00 176.35 178.02 1d1u s ARG 159 N 1.70 3.26 -0.12 1.70 0.52 -1.26 -1.19 118.95 123.55 1d1u s ARG 159 Ca 0.18 1.29 -0.02 0.00 -0.52 0.00 0.00 55.73 56.65 1d1u s ARG 159 Cb -0.15 -2.02 -0.03 0.00 0.52 0.00 0.00 34.95 33.27 1d1u s ARG 159 CO 0.09 -0.87 -0.03 -0.51 0.02 0.00 0.00 175.30 174.00 1d1u s LEU 160 N -4.43 3.34 0.36 2.53 1.43 0.16 -0.53 118.68 121.54 1d1u s LEU 160 Ca 0.65 -0.03 -0.28 0.00 -1.03 0.00 0.00 54.13 53.45 1d1u s LEU 160 Cb -0.18 -1.78 -0.10 0.00 0.03 0.00 0.00 46.19 44.17 1d1u s LEU 160 CO 0.36 0.27 1.35 -2.28 0.23 0.00 0.00 176.35 176.27 1d1u s HIS 161 N -0.22 2.87 0.54 0.29 5.65 0.96 -4.61 115.29 120.78 1d1u s HIS 161 Ca 0.04 1.36 0.33 0.00 0.25 0.00 0.00 55.06 57.04 1d1u s HIS 161 Cb -0.13 -3.76 1.50 0.00 -1.18 0.00 0.00 32.58 29.01 1d1u s HIS 161 CO 0.02 -2.19 1.86 -1.35 -0.65 0.00 0.00 174.74 172.43 1d1u h PRO 162 N 3.08 0.00 0.00 2.88 0.11 -1.95 0.15 132.00 136.26 1d1u h PRO 162 Ca -0.50 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1d1u h PRO 162 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1d1u h PRO 162 CO 0.64 0.00 -0.37 0.00 -0.21 0.00 0.00 178.00 178.06 1d1u h THR 163 N 0.00 0.86 0.00 -1.15 1.03 -1.93 -3.18 112.91 108.55 1d1u h THR 163 Ca 0.45 -1.52 0.00 0.00 -0.01 0.00 0.00 66.41 65.32 1d1u h THR 163 Cb 1.84 1.94 0.00 0.00 -1.07 0.00 0.00 68.15 70.86 1d1u h THR 163 CO -0.00 0.36 -1.06 -1.20 -0.01 0.00 0.00 175.52 173.61 1d1u n SER 164 N -3.51 0.71 -0.09 0.00 7.64 0.47 -4.54 113.62 114.31 1d1u n SER 164 Ca -0.00 -0.58 -0.08 0.00 1.01 0.00 0.00 58.87 59.22 1d1u n SER 164 Cb 0.51 0.97 -0.00 0.00 -1.01 0.00 0.00 64.21 64.68 1d1u n SER 164 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1d1u h GLN 165 N 0.00 0.32 -1.05 1.43 4.20 -1.38 -3.08 115.11 115.55 1d1u h GLN 165 Ca 0.00 -0.02 0.29 0.00 0.06 0.00 0.00 58.65 58.98 1d1u h GLN 165 Cb 0.62 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.26 1d1u h GLN 165 CO 0.00 0.21 0.73 -1.35 -0.67 0.00 0.00 178.83 177.75 1d1u h PRO 166 N 0.33 0.16 -0.92 1.46 0.11 -1.80 -2.59 132.00 128.76 1d1u h PRO 166 Ca 0.13 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.44 1d1u h PRO 166 Cb 0.04 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 1d1u h PRO 166 CO -0.08 0.11 0.61 1.25 -0.21 0.00 0.00 178.00 179.67 1d1u h LEU 167 N 0.17 0.40 -3.59 2.35 5.85 -1.85 -2.58 115.31 116.06 1d1u h LEU 167 Ca 0.54 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 59.19 1d1u h LEU 167 Cb 1.80 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.74 1d1u h LEU 167 CO -0.12 0.15 0.13 0.49 -0.34 0.00 0.00 178.44 178.75 1d1u n PHE 168 N -4.52 2.01 -2.10 1.25 3.72 -0.97 -4.69 117.46 112.16 1d1u n PHE 168 Ca 0.20 -1.03 -0.36 0.00 -0.05 0.00 0.00 57.45 56.21 1d1u n PHE 168 Cb 0.73 -0.56 0.02 0.00 -0.94 0.00 0.00 39.48 38.73 1d1u n PHE 168 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1d1u s ALA 169 N -2.92 2.63 0.13 4.37 0.00 -0.97 -4.51 121.76 120.49 1d1u s ALA 169 Ca 0.52 0.96 -0.07 0.00 0.00 0.00 0.00 51.96 53.38 1d1u s ALA 169 Cb 0.42 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 1d1u s ALA 169 CO 0.13 -1.01 0.19 -0.59 0.00 0.00 0.00 175.76 174.48 1d1u s PHE 170 N -1.63 0.43 0.01 0.00 -0.71 -0.01 -1.85 117.98 114.22 1d1u s PHE 170 Ca 0.75 -0.83 -0.22 0.00 -1.04 0.00 0.00 56.93 55.59 1d1u s PHE 170 Cb -0.29 -0.16 -0.05 0.00 -1.21 0.00 0.00 43.02 41.31 1d1u s PHE 170 CO 0.32 -0.61 0.65 -1.21 -1.34 0.00 0.00 175.22 173.03 1d1u s GLU 171 N -3.95 4.38 -0.10 1.99 2.02 -1.26 -0.77 118.70 121.01 1d1u s GLU 171 Ca 0.14 0.85 -0.01 0.00 0.02 0.00 0.00 54.97 55.97 1d1u s GLU 171 Cb 0.05 -3.35 0.03 0.00 0.10 0.00 0.00 34.13 30.96 1d1u s GLU 171 CO -0.03 0.34 -0.01 -0.46 0.02 0.00 0.00 175.26 175.12 1d1u s TRP 172 N -0.15 0.88 0.12 1.61 -0.11 0.39 -4.89 118.94 116.79 1d1u s TRP 172 Ca 0.34 -0.39 0.10 0.00 1.22 0.00 0.00 56.10 57.36 1d1u s TRP 172 Cb -0.19 -0.92 -0.04 0.00 -1.50 0.00 0.00 33.47 30.82 1d1u s TRP 172 CO 0.19 -0.41 -0.24 -0.98 -4.62 0.00 0.00 176.95 170.89 1d1u s ARG 173 N 1.90 1.27 -0.28 5.86 1.70 -1.26 -4.09 118.95 124.04 1d1u s ARG 173 Ca 0.04 -1.26 0.02 0.00 -0.47 0.00 0.00 55.73 54.05 1d1u s ARG 173 Cb -0.13 -1.64 0.18 0.00 -0.57 0.00 0.00 34.95 32.79 1d1u s ARG 173 CO -0.06 0.38 0.51 0.34 -1.08 0.00 0.00 175.30 175.40 1d1u s ASP 174 N -2.01 -0.78 0.04 -2.89 3.68 -1.26 -5.07 116.67 108.38 1d1u s ASP 174 Ca 0.10 0.24 -0.05 0.00 2.13 0.00 0.00 52.55 54.98 1d1u s ASP 174 Cb -0.10 1.70 0.02 0.00 -1.45 0.00 0.00 42.92 43.08 1d1u s ASP 174 CO 0.05 -0.30 0.32 -2.65 0.13 0.00 0.00 175.17 172.72 1d1u n PRO 175 N 5.40 -0.07 0.00 4.34 -0.02 -1.26 -4.37 135.00 139.02 1d1u n PRO 175 Ca 0.01 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1d1u n PRO 175 Cb 0.51 -0.47 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 1d1u n PRO 175 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1d1u n GLU 176 N -4.28 2.45 -3.41 -0.52 -0.00 -1.26 -5.00 120.64 108.62 1d1u n GLU 176 Ca 0.01 0.00 -0.37 0.00 -0.00 0.00 0.00 57.16 56.80 1d1u n GLU 176 Cb 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 31.45 1d1u n GLU 176 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1d1u s MET 177 N 0.00 4.00 0.00 3.44 -1.94 -1.26 -4.86 119.30 118.68 1d1u s MET 177 Ca 0.00 0.50 0.00 0.00 -1.71 0.00 0.00 55.69 54.48 1d1u s MET 177 Cb 0.00 -3.12 0.00 0.00 2.01 0.00 0.00 34.83 33.72 1d1u s MET 177 CO 0.00 0.60 0.00 0.41 -0.01 0.00 0.00 175.02 176.02 1d1u n GLY 178 N 1.41 -1.66 3.41 -0.03 0.00 -1.26 -5.07 105.19 101.98 1d1u n GLY 178 Ca -0.10 0.62 -0.25 0.00 0.00 0.00 0.00 46.02 46.29 1d1u n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d1u s ILE 179 N 0.00 2.26 -0.17 -0.61 1.01 -1.26 -5.08 121.20 117.35 1d1u s ILE 179 Ca 0.00 -2.06 -0.22 0.00 0.00 0.00 0.00 60.65 58.37 1d1u s ILE 179 Cb 0.00 -2.09 -0.23 0.00 0.01 0.00 0.00 42.46 40.15 1d1u s ILE 179 CO 0.00 -0.20 0.42 0.77 0.00 0.00 0.00 174.94 175.93 1d1u h SER 180 N 3.08 0.09 0.00 3.58 4.64 -1.99 -3.42 113.55 119.53 1d1u h SER 180 Ca -0.45 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.17 1d1u h SER 180 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1d1u h SER 180 CO 0.50 1.42 0.00 0.61 -0.87 0.00 0.00 176.83 178.49 1d1u n GLY 181 N 1.55 -1.15 3.87 -0.77 0.00 -1.26 -4.87 105.19 102.57 1d1u n GLY 181 Ca -0.26 0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1d1u n GLY 181 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d1u s GLN 182 N 0.00 3.78 0.12 1.61 -0.21 -1.26 0.15 119.66 123.85 1d1u s GLN 182 Ca 0.00 0.20 0.04 0.00 0.02 0.00 0.00 55.36 55.62 1d1u s GLN 182 Cb 0.00 -2.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.07 1d1u s GLN 182 CO 0.00 0.49 -0.10 -0.51 -2.12 0.00 0.00 175.29 173.05 1d1u s LEU 183 N -2.21 2.48 0.22 2.90 1.43 0.05 -2.06 118.68 121.49 1d1u s LEU 183 Ca 0.38 -0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 52.40 1d1u s LEU 183 Cb -0.13 -0.31 0.01 0.00 0.03 0.00 0.00 46.19 45.78 1d1u s LEU 183 CO 0.20 -0.31 0.48 0.28 0.23 0.00 0.00 176.35 177.22 1d1u s THR 184 N -3.01 0.02 0.30 5.49 -1.32 -0.37 -0.82 115.64 115.92 1d1u s THR 184 Ca 0.12 -1.17 -0.15 0.00 -1.21 0.00 0.00 61.69 59.28 1d1u s THR 184 Cb 0.01 -1.92 -0.09 0.00 -1.51 0.00 0.00 72.50 68.99 1d1u s THR 184 CO -0.00 -0.09 0.72 0.26 -2.21 0.00 0.00 174.62 173.30 1d1u s TRP 185 N -3.95 3.42 -1.26 9.09 0.52 -1.26 -1.45 118.94 124.04 1d1u s TRP 185 Ca 0.16 1.23 0.10 0.00 0.02 0.00 0.00 56.10 57.61 1d1u s TRP 185 Cb -0.00 -2.53 0.07 0.00 -1.15 0.00 0.00 33.47 29.86 1d1u s TRP 185 CO 0.03 0.15 0.81 0.25 0.02 0.00 0.00 176.95 178.21 1d1u n THR 186 N -0.16 0.00 -4.29 2.01 -2.24 -0.81 -4.67 114.28 104.12 1d1u n THR 186 Ca 0.02 -0.49 -0.16 0.00 -2.27 0.00 0.00 64.05 61.15 1d1u n THR 186 Cb 0.53 1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 69.86 1d1u n THR 186 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1d1u s ARG 187 N -0.91 1.19 -0.18 -0.78 1.81 -1.26 0.39 118.95 119.21 1d1u s ARG 187 Ca 0.12 -1.52 -0.34 0.00 -1.72 0.00 0.00 55.73 52.26 1d1u s ARG 187 Cb 0.09 -0.81 -0.11 0.00 -0.45 0.00 0.00 34.95 33.67 1d1u s ARG 187 CO 0.14 0.10 2.00 -0.11 -0.68 0.00 0.00 175.30 176.75 1d1u n LEU 188 N -0.29 3.06 -4.93 2.53 7.94 -0.33 -4.76 117.00 120.22 1d1u n LEU 188 Ca -0.09 0.74 -0.26 0.00 -1.11 0.00 0.00 56.01 55.30 1d1u n LEU 188 Cb 0.61 -1.36 0.06 0.00 0.53 0.00 0.00 43.42 43.26 1d1u n LEU 188 CO 0.34 -0.32 0.57 -2.16 -1.11 0.00 0.00 177.39 174.71 1d1u s PRO 189 N 4.88 2.41 0.46 1.96 0.04 -1.26 -3.63 135.00 139.85 1d1u s PRO 189 Ca 0.98 -0.24 -0.19 0.00 0.04 0.00 0.00 61.00 61.59 1d1u s PRO 189 Cb -0.70 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 31.52 1d1u s PRO 189 CO 0.50 -1.06 0.95 -0.65 0.04 0.00 0.00 177.00 176.78 1d1u s GLN 190 N -5.14 4.11 0.00 4.56 -1.52 -1.26 -3.75 119.66 116.66 1d1u s GLN 190 Ca 0.58 1.03 0.00 0.00 -1.95 0.00 0.00 55.36 55.03 1d1u s GLN 190 Cb -0.11 -2.18 0.00 0.00 -0.22 0.00 0.00 33.01 30.51 1d1u s GLN 190 CO 0.44 -0.11 0.00 0.41 -0.25 0.00 0.00 175.29 175.78 1d1u n GLY 191 N -0.98 2.81 3.65 3.09 0.00 -1.26 -4.83 105.19 107.66 1d1u n GLY 191 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1d1u n GLY 191 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1d1u s PHE 192 N -2.03 2.85 0.55 1.61 5.36 -1.25 -4.65 117.98 120.43 1d1u s PHE 192 Ca 0.00 1.01 0.34 0.00 -0.96 0.00 0.00 56.93 57.32 1d1u s PHE 192 Cb 0.00 -3.61 1.50 0.00 -0.34 0.00 0.00 43.02 40.57 1d1u s PHE 192 CO 0.00 -1.56 1.83 1.57 -1.46 0.00 0.00 175.22 175.60 1d1u h LYS 193 N 8.47 0.00 -0.36 10.12 2.10 -1.93 -1.23 116.57 133.75 1d1u h LYS 193 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1d1u h LYS 193 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1d1u h LYS 193 CO 0.99 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.53 1d1u n ASN 194 N -4.14 3.20 -0.09 7.07 3.02 -1.26 -4.56 115.26 118.50 1d1u n ASN 194 Ca 0.21 -1.96 -0.09 0.00 -0.03 0.00 0.00 54.58 52.71 1d1u n ASN 194 Cb 1.09 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 40.01 1d1u n ASN 194 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1d1u h SER 195 N 4.13 0.35 -0.05 6.41 0.02 -1.54 -1.53 113.55 121.35 1d1u h SER 195 Ca 0.00 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1d1u h SER 195 Cb 0.91 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1d1u h SER 195 CO 0.00 0.27 -0.13 -0.65 -1.14 0.00 0.00 176.83 175.18 1d1u h PRO 196 N 0.39 -0.19 -0.28 3.45 0.11 -1.80 -0.07 132.00 133.61 1d1u h PRO 196 Ca 0.11 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1d1u h PRO 196 Cb -0.02 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1d1u h PRO 196 CO -0.02 -0.12 0.15 1.15 -0.21 0.00 0.00 178.00 178.94 1d1u h THR 197 N -0.19 1.14 -0.19 -1.15 2.02 -1.86 -0.87 112.91 111.81 1d1u h THR 197 Ca 0.06 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.80 1d1u h THR 197 Cb 0.28 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1d1u h THR 197 CO -0.16 0.14 -0.16 -0.07 0.37 0.00 0.00 175.52 175.63 1d1u h LEU 198 N 0.33 0.30 -0.14 2.58 3.38 -1.10 -1.22 115.31 119.43 1d1u h LEU 198 Ca 0.10 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1d1u h LEU 198 Cb 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1d1u h LEU 198 CO -0.01 0.49 -0.36 0.15 0.09 0.00 0.00 178.44 178.79 1d1u h PHE 199 N 0.29 0.64 -0.18 1.13 3.57 -0.77 -2.05 116.94 119.57 1d1u h PHE 199 Ca 0.05 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 61.35 1d1u h PHE 199 Cb 0.46 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1d1u h PHE 199 CO 0.01 0.98 -0.05 0.22 -2.23 0.00 0.00 178.31 177.24 1d1u h ASP 200 N 0.11 -0.18 -0.48 0.41 3.58 -0.84 0.37 116.42 119.39 1d1u h ASP 200 Ca -0.00 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 1d1u h ASP 200 Cb 0.97 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 1d1u h ASP 200 CO 0.08 -0.07 0.07 -0.33 -2.88 0.00 0.00 179.24 176.11 1d1u h GLU 201 N -0.01 0.87 -0.24 0.28 5.08 -1.28 -0.46 114.58 118.82 1d1u h GLU 201 Ca 0.09 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1d1u h GLU 201 Cb 0.14 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1d1u h GLU 201 CO -0.19 0.82 0.06 0.00 -1.00 0.00 0.00 179.01 178.70 1d1u h ALA 202 N 1.25 0.31 -0.28 3.43 0.00 -0.82 -1.58 119.26 121.58 1d1u h ALA 202 Ca 0.17 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1d1u h ALA 202 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1d1u h ALA 202 CO 0.01 -0.04 -0.25 1.25 0.00 0.00 0.00 179.25 180.23 1d1u h LEU 203 N 0.21 0.55 -1.04 0.00 5.85 -0.75 -1.66 115.31 118.47 1d1u h LEU 203 Ca 0.07 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1d1u h LEU 203 Cb 0.28 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1d1u h LEU 203 CO 0.00 0.79 0.40 0.45 -0.34 0.00 0.00 178.44 179.75 1d1u h HIS 204 N 0.48 1.06 -0.37 1.25 3.86 -0.87 -0.23 115.15 120.33 1d1u h HIS 204 Ca 0.07 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.17 1d1u h HIS 204 Cb 0.69 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1d1u h HIS 204 CO 0.03 0.75 -0.08 0.00 0.86 0.00 0.00 177.93 179.49 1d1u h ARG 205 N 1.08 0.71 0.00 2.45 3.08 -0.85 -1.98 114.38 118.86 1d1u h ARG 205 Ca 0.27 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1d1u h ARG 205 Cb 0.05 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1d1u h ARG 205 CO -0.04 0.86 -0.08 -0.44 -1.07 0.00 0.00 179.97 179.20 1d1u h ASP 206 N 0.51 0.00 -0.18 7.04 3.32 -0.72 -3.09 116.42 123.31 1d1u h ASP 206 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1d1u h ASP 206 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1d1u h ASP 206 CO 0.03 0.08 0.00 0.18 -1.72 0.00 0.00 179.24 177.81 1d1u n LEU 207 N -3.25 2.65 -0.15 1.55 4.77 -0.15 -4.58 117.00 117.83 1d1u n LEU 207 Ca -0.00 -1.33 -0.03 0.00 -0.03 0.00 0.00 56.01 54.63 1d1u n LEU 207 Cb 0.31 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1d1u n LEU 207 CO 0.29 0.55 0.90 0.00 -1.33 0.00 0.00 177.39 177.80 1d1u h ALA 208 N 3.04 0.53 -0.42 -1.18 0.00 -1.27 -1.78 119.26 118.18 1d1u h ALA 208 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1d1u h ALA 208 Cb 0.72 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1d1u h ALA 208 CO 0.00 -0.32 0.25 0.22 0.00 0.00 0.00 179.25 179.41 1d1u h ASP 209 N 0.22 0.51 -0.92 0.00 3.58 -1.81 -2.53 116.42 115.46 1d1u h ASP 209 Ca 0.24 -0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.71 1d1u h ASP 209 Cb 0.32 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 41.18 1d1u h ASP 209 CO -0.32 0.41 0.60 0.15 -2.88 0.00 0.00 179.24 177.20 1d1u h PHE 210 N 0.56 1.06 -0.29 0.28 3.04 -1.69 -0.43 116.94 119.47 1d1u h PHE 210 Ca 0.15 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.05 1d1u h PHE 210 Cb -0.00 -0.35 -0.02 0.00 2.56 0.00 0.00 35.95 38.15 1d1u h PHE 210 CO -0.03 0.54 -0.14 0.00 -2.02 0.00 0.00 178.31 176.65 1d1u h ARG 211 N 1.02 0.50 -0.21 1.11 3.08 -0.96 -2.11 114.38 116.81 1d1u h ARG 211 Ca 0.41 -0.15 -0.20 0.00 0.07 0.00 0.00 59.98 60.11 1d1u h ARG 211 Cb 0.24 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1d1u h ARG 211 CO -0.16 0.63 -0.64 0.82 -1.07 0.00 0.00 179.97 179.55 1d1u h ILE 212 N 0.46 1.29 0.00 2.04 2.04 -0.77 -3.05 117.51 119.52 1d1u h ILE 212 Ca 0.08 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.09 1d1u h ILE 212 Cb 0.51 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1d1u h ILE 212 CO 0.03 0.59 0.00 0.00 0.00 0.00 0.00 178.15 178.77 1d1u n GLN 213 N -3.96 0.30 -3.17 2.37 1.13 -0.31 -3.96 117.38 109.77 1d1u n GLN 213 Ca -0.05 0.02 -0.22 0.00 -1.94 0.00 0.00 57.00 54.81 1d1u n GLN 213 Cb 0.67 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 29.48 1d1u n GLN 213 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1d1u n HIS 214 N -1.34 0.98 0.05 1.08 8.25 -0.81 -4.94 115.22 118.48 1d1u n HIS 214 Ca 0.12 -3.81 0.13 0.00 -0.26 0.00 0.00 57.72 53.89 1d1u n HIS 214 Cb 0.25 -0.43 0.60 0.00 1.12 0.00 0.00 29.99 31.53 1d1u n HIS 214 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1d1u h PRO 215 N 3.34 0.16 0.00 -0.41 0.11 -1.68 -1.92 132.00 131.60 1d1u h PRO 215 Ca 0.11 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 1d1u h PRO 215 Cb 0.84 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1d1u h PRO 215 CO 0.57 0.11 -0.01 0.38 -0.21 0.00 0.00 178.00 178.84 1d1u h ASP 216 N 0.17 0.00 -3.19 -2.05 -0.00 -1.92 -3.45 116.42 105.97 1d1u h ASP 216 Ca 0.18 0.00 -0.53 0.00 -0.00 0.00 0.00 57.03 56.68 1d1u h ASP 216 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.82 1d1u h ASP 216 CO -0.03 0.01 -0.19 -0.76 -0.00 0.00 0.00 179.24 178.28 1d1u s LEU 217 N -6.21 4.13 -0.22 0.15 1.43 -0.72 -4.73 118.68 112.51 1d1u s LEU 217 Ca 0.03 0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 53.78 1d1u s LEU 217 Cb 0.08 -3.48 -0.01 0.00 0.03 0.00 0.00 46.19 42.81 1d1u s LEU 217 CO 0.58 -0.12 -0.04 -0.63 0.23 0.00 0.00 176.35 176.37 1d1u s ILE 218 N -1.95 3.40 -0.17 -0.59 -1.09 -0.55 -4.97 121.20 115.28 1d1u s ILE 218 Ca 0.43 -0.48 0.01 0.00 -2.23 0.00 0.00 60.65 58.38 1d1u s ILE 218 Cb -0.11 -2.55 0.02 0.00 -1.58 0.00 0.00 42.46 38.24 1d1u s ILE 218 CO 0.27 0.42 -0.18 -0.22 -1.23 0.00 0.00 174.94 174.01 1d1u s LEU 219 N 1.48 2.05 -0.13 2.97 2.96 -1.26 0.68 118.68 127.43 1d1u s LEU 219 Ca 0.06 -0.63 -0.05 0.00 -0.22 0.00 0.00 54.13 53.29 1d1u s LEU 219 Cb -0.14 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 1d1u s LEU 219 CO -0.03 -0.02 0.03 -0.76 -1.32 0.00 0.00 176.35 174.25 1d1u s LEU 220 N 1.34 3.71 -0.10 -0.68 1.02 -0.10 -4.99 118.68 118.87 1d1u s LEU 220 Ca 0.04 0.12 0.04 0.00 0.02 0.00 0.00 54.13 54.35 1d1u s LEU 220 Cb -0.13 -1.89 0.00 0.00 0.02 0.00 0.00 46.19 44.19 1d1u s LEU 220 CO -0.12 0.28 -0.23 -1.10 0.02 0.00 0.00 176.35 175.20 1d1u s GLN 221 N -0.29 2.94 -0.43 1.70 -0.21 -1.26 -2.19 119.66 119.91 1d1u s GLN 221 Ca 0.07 -0.84 0.03 0.00 0.02 0.00 0.00 55.36 54.65 1d1u s GLN 221 Cb -0.12 -2.26 0.16 0.00 1.00 0.00 0.00 33.01 31.80 1d1u s GLN 221 CO 0.02 0.13 0.33 -0.47 -2.12 0.00 0.00 175.29 173.18 1d1u s TYR 222 N 0.46 1.34 0.00 0.91 5.04 -0.59 -4.88 117.35 119.62 1d1u s TYR 222 Ca -0.16 -2.32 0.00 0.00 -2.44 0.00 0.00 57.07 52.15 1d1u s TYR 222 Cb -0.17 -1.17 0.00 0.00 0.35 0.00 0.00 41.96 40.97 1d1u s TYR 222 CO 0.07 -0.80 0.00 0.28 -1.34 0.00 0.00 175.55 173.76 1d1u n VAL 223 N 3.01 0.00 1.13 3.14 0.31 -1.26 -0.88 118.33 123.78 1d1u n VAL 223 Ca 0.24 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.70 1d1u n VAL 223 Cb 0.44 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 33.66 1d1u n VAL 223 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1d1u n ASP 224 N 10.99 2.36 -4.52 4.52 5.68 -1.26 -4.76 116.55 129.56 1d1u n ASP 224 Ca 0.00 -1.79 -0.40 0.00 -0.50 0.00 0.00 54.79 52.11 1d1u n ASP 224 Cb 0.00 -0.04 -0.11 0.00 -1.14 0.00 0.00 41.12 39.83 1d1u n ASP 224 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1d1u s ASP 225 N -1.90 5.97 0.02 -1.12 1.01 -0.06 -0.86 116.67 119.73 1d1u s ASP 225 Ca 0.33 -0.38 0.06 0.00 0.71 0.00 0.00 52.55 53.27 1d1u s ASP 225 Cb 0.20 -2.11 -0.03 0.00 1.01 0.00 0.00 42.92 41.99 1d1u s ASP 225 CO 0.31 -0.20 -0.16 -0.76 0.21 0.00 0.00 175.17 174.57 1d1u s LEU 226 N 1.71 2.70 -0.11 1.23 1.43 0.04 -1.54 118.68 124.14 1d1u s LEU 226 Ca 0.06 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1d1u s LEU 226 Cb -0.17 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1d1u s LEU 226 CO 0.10 0.28 -0.07 -0.22 0.23 0.00 0.00 176.35 176.67 1d1u s LEU 227 N -1.28 1.13 -0.16 1.79 2.96 -0.93 -1.31 118.68 120.88 1d1u s LEU 227 Ca 0.14 -0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 53.71 1d1u s LEU 227 Cb -0.11 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 1d1u s LEU 227 CO 0.05 -0.12 0.04 -0.22 -1.32 0.00 0.00 176.35 174.78 1d1u s LEU 228 N 1.71 3.74 -0.06 -0.68 2.96 0.45 -0.92 118.68 125.87 1d1u s LEU 228 Ca 0.05 0.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.09 1d1u s LEU 228 Cb -0.13 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 1d1u s LEU 228 CO -0.08 0.21 -0.24 0.00 -1.32 0.00 0.00 176.35 174.92 1d1u s ALA 229 N 0.15 2.13 0.12 5.97 0.00 0.22 -1.44 121.76 128.90 1d1u s ALA 229 Ca 0.04 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.02 1d1u s ALA 229 Cb -0.12 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1d1u s ALA 229 CO 0.01 0.39 -0.11 0.00 0.00 0.00 0.00 175.76 176.05 1d1u s ALA 230 N -0.09 1.33 0.14 0.00 0.00 0.06 -1.48 121.76 121.73 1d1u s ALA 230 Ca -0.06 -1.34 -0.12 0.00 0.00 0.00 0.00 51.96 50.45 1d1u s ALA 230 Cb -0.14 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 1d1u s ALA 230 CO 0.04 -0.04 1.47 1.15 0.00 0.00 0.00 175.76 178.38 1d1u h THR 231 N 3.21 1.28 -4.81 0.00 2.02 -1.85 -2.09 112.91 110.67 1d1u h THR 231 Ca -0.37 -1.53 -0.54 0.00 0.77 0.00 0.00 66.41 64.74 1d1u h THR 231 Cb 1.19 1.40 -0.11 0.00 -1.74 0.00 0.00 68.15 68.88 1d1u h THR 231 CO 0.57 0.51 -0.43 -1.54 0.37 0.00 0.00 175.52 175.00 1d1u n SER 232 N -4.10 1.68 0.05 4.18 3.41 -1.26 -4.53 113.62 113.06 1d1u n SER 232 Ca -0.02 -3.02 -0.12 0.00 -0.26 0.00 0.00 58.87 55.45 1d1u n SER 232 Cb 0.53 0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 65.28 1d1u n SER 232 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1d1u h GLU 233 N 0.00 0.46 0.50 4.33 4.81 -1.96 -3.14 114.58 119.58 1d1u h GLU 233 Ca -0.32 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.47 1d1u h GLU 233 Cb 1.14 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1d1u h GLU 233 CO 0.51 1.07 -0.24 1.25 -0.73 0.00 0.00 179.01 180.86 1d1u h LEU 234 N 0.29 -0.57 0.00 1.64 5.85 -1.99 -2.39 115.31 118.14 1d1u h LEU 234 Ca -0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1d1u h LEU 234 Cb 1.43 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.61 1d1u h LEU 234 CO 0.15 -0.32 0.00 -0.90 -0.34 0.00 0.00 178.44 177.03 1d1u n ASP 235 N -4.33 0.00 -0.01 1.25 3.85 -1.26 0.29 116.55 116.34 1d1u n ASP 235 Ca -0.08 0.19 -0.11 0.00 -0.71 0.00 0.00 54.79 54.07 1d1u n ASP 235 Cb 0.27 -0.26 -0.14 0.00 -1.35 0.00 0.00 41.12 39.64 1d1u n ASP 235 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d1u h GLN 237 N 0.02 0.68 -0.10 0.00 4.20 0.36 -0.87 115.11 119.40 1d1u h GLN 237 Ca -0.29 -0.76 -0.18 0.00 0.06 0.00 0.00 58.65 57.48 1d1u h GLN 237 Cb 2.00 0.22 -0.00 0.00 0.30 0.00 0.00 27.48 30.00 1d1u h GLN 237 CO 0.09 1.33 -0.69 1.96 -0.67 0.00 0.00 178.83 180.85 1d1u h GLN 238 N 0.36 0.46 -0.19 1.46 4.20 -0.97 -1.57 115.11 118.86 1d1u h GLN 238 Ca -0.14 -0.35 -0.10 0.00 0.06 0.00 0.00 58.65 58.12 1d1u h GLN 238 Cb 1.71 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 29.56 1d1u h GLN 238 CO 0.21 0.98 -0.28 0.78 -0.67 0.00 0.00 178.83 179.84 1d1u h GLY 239 N 1.19 0.57 1.01 3.46 0.00 -1.40 -2.10 103.07 105.79 1d1u h GLY 239 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1d1u h GLY 239 CO 0.12 0.57 0.54 -0.84 0.00 0.00 0.00 176.54 176.94 1d1u h THR 240 N 0.18 1.23 -0.45 4.70 2.02 -1.13 0.19 112.91 119.64 1d1u h THR 240 Ca 0.02 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1d1u h THR 240 Cb 0.86 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1d1u h THR 240 CO 0.07 0.23 0.30 0.03 0.37 0.00 0.00 175.52 176.51 1d1u h ARG 241 N 1.17 0.60 -0.30 6.66 3.08 -1.24 -0.44 114.38 123.92 1d1u h ARG 241 Ca 0.31 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 1d1u h ARG 241 Cb -0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1d1u h ARG 241 CO -0.06 0.40 0.17 0.00 -1.07 0.00 0.00 179.97 179.40 1d1u h ALA 242 N 1.16 0.38 -0.58 0.04 0.00 -0.55 -0.17 119.26 119.54 1d1u h ALA 242 Ca 0.17 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1d1u h ALA 242 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1d1u h ALA 242 CO -0.04 -0.09 0.05 1.25 0.00 0.00 0.00 179.25 180.42 1d1u h LEU 243 N 0.37 0.94 -0.29 0.00 5.85 -0.47 0.31 115.31 122.01 1d1u h LEU 243 Ca 0.11 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1d1u h LEU 243 Cb 0.06 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1d1u h LEU 243 CO -0.02 0.97 0.11 -0.07 -0.34 0.00 0.00 178.44 179.09 1d1u h LEU 244 N 0.91 0.42 0.03 2.25 4.07 -0.88 0.32 115.31 122.42 1d1u h LEU 244 Ca 0.18 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1d1u h LEU 244 Cb 0.47 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1d1u h LEU 244 CO 0.02 0.48 -0.01 -0.61 -1.08 0.00 0.00 178.44 177.24 1d1u h GLN 245 N 0.32 -0.04 0.17 1.13 5.75 -0.80 -1.02 115.11 120.62 1d1u h GLN 245 Ca 0.10 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1d1u h GLN 245 Cb 0.20 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.76 1d1u h GLN 245 CO -0.01 0.02 -0.09 1.15 -2.65 0.00 0.00 178.83 177.25 1d1u h THR 246 N -0.09 0.82 -0.63 2.39 2.02 -0.76 -1.14 112.91 115.52 1d1u h THR 246 Ca -0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.26 1d1u h THR 246 Cb 0.08 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.24 1d1u h THR 246 CO 0.01 0.00 0.28 -0.07 0.37 0.00 0.00 175.52 176.11 1d1u h LEU 247 N -0.24 0.34 -0.83 2.58 3.38 -0.27 -0.57 115.31 119.71 1d1u h LEU 247 Ca -0.02 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1d1u h LEU 247 Cb 0.19 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1d1u h LEU 247 CO 0.03 0.20 0.23 1.23 0.09 0.00 0.00 178.44 180.23 1d1u h GLY 248 N 0.50 1.18 1.25 0.83 0.00 -0.97 -1.47 103.07 104.39 1d1u h GLY 248 Ca 0.31 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 1d1u h GLY 248 CO -0.27 0.64 -0.15 3.43 0.00 0.00 0.00 176.54 180.19 1d1u h ASN 249 N 1.06 0.87 0.80 0.19 -0.26 -0.44 -2.81 115.58 115.00 1d1u h ASN 249 Ca 0.23 -0.29 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1d1u h ASN 249 Cb 0.28 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1d1u h ASN 249 CO -0.01 1.02 0.00 0.18 -1.06 0.00 0.00 177.43 177.56 1d1u n LEU 250 N -4.14 0.46 0.00 1.61 4.77 -0.29 -4.89 117.00 114.52 1d1u n LEU 250 Ca 0.01 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1d1u n LEU 250 Cb 0.41 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1d1u n LEU 250 CO 0.44 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1d1u n GLY 251 N 0.32 1.01 3.97 -0.72 0.00 -0.98 -2.85 105.19 105.94 1d1u n GLY 251 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 1d1u n GLY 251 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d1u s TYR 252 N -2.00 3.19 -0.04 1.61 2.02 -0.59 0.53 117.35 122.07 1d1u s TYR 252 Ca 0.00 0.03 -0.00 0.00 -0.37 0.00 0.00 57.07 56.72 1d1u s TYR 252 Cb 0.00 -2.13 0.03 0.00 -0.40 0.00 0.00 41.96 39.45 1d1u s TYR 252 CO 0.00 -0.16 0.01 1.03 -1.57 0.00 0.00 175.55 174.86 1d1u s ARG 253 N -4.36 0.23 0.06 -0.62 1.81 -1.26 -4.12 118.95 110.69 1d1u s ARG 253 Ca 0.46 0.15 -0.04 0.00 -1.72 0.00 0.00 55.73 54.57 1d1u s ARG 253 Cb -0.10 -0.52 -0.05 0.00 -0.45 0.00 0.00 34.95 33.84 1d1u s ARG 253 CO 0.34 -0.19 0.28 0.00 -0.68 0.00 0.00 175.30 175.05 1d1u s ALA 254 N 1.35 3.88 -0.37 2.13 0.00 0.15 0.00 121.76 128.89 1d1u s ALA 254 Ca -0.05 -0.64 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 1d1u s ALA 254 Cb -0.13 -2.02 0.02 0.00 0.00 0.00 0.00 23.12 20.99 1d1u s ALA 254 CO -0.03 0.70 1.09 0.45 0.00 0.00 0.00 175.76 177.98 1d1u s SER 255 N -2.13 6.82 0.24 0.00 0.15 -0.59 -0.38 113.70 117.83 1d1u s SER 255 Ca 0.33 0.84 -0.05 0.00 0.70 0.00 0.00 55.95 57.78 1d1u s SER 255 Cb -0.13 -2.54 0.26 0.00 -1.71 0.00 0.00 66.02 61.90 1d1u s SER 255 CO 0.22 -1.00 1.80 0.00 1.20 0.00 0.00 173.24 175.46 1d1u h ALA 256 N 8.48 1.12 -0.09 5.45 0.00 -1.93 -2.22 119.26 130.07 1d1u h ALA 256 Ca -0.21 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1d1u h ALA 256 Cb 1.06 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1d1u h ALA 256 CO 1.06 0.61 -0.29 -0.22 0.00 0.00 0.00 179.25 180.41 1d1u h LYS 257 N 1.01 -0.38 0.00 0.00 1.63 -2.00 -3.06 116.57 113.78 1d1u h LYS 257 Ca 0.23 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.04 1d1u h LYS 257 Cb 0.25 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1d1u h LYS 257 CO -0.01 -0.25 -0.29 0.87 -3.45 0.00 0.00 179.45 176.31 1d1u h LYS 258 N -0.39 0.00 -6.03 1.90 1.57 -1.96 -3.48 116.57 108.18 1d1u h LYS 258 Ca 0.09 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.11 1d1u h LYS 258 Cb 0.52 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.89 1d1u h LYS 258 CO -0.31 0.04 -0.03 0.00 -0.57 0.00 0.00 179.45 178.58 1d1u n ALA 259 N -2.13 -3.19 -3.96 3.86 0.00 -0.84 -4.94 120.51 109.31 1d1u n ALA 259 Ca 0.03 0.55 -0.32 0.00 0.00 0.00 0.00 53.44 53.70 1d1u n ALA 259 Cb 0.55 -1.76 -0.14 0.00 0.00 0.00 0.00 19.45 18.10 1d1u n ALA 259 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1d1u s GLN 260 N -0.21 1.67 -0.11 0.00 -0.21 -0.67 -5.00 119.66 115.14 1d1u s GLN 260 Ca 0.84 -2.01 -0.12 0.00 0.02 0.00 0.00 55.36 54.10 1d1u s GLN 260 Cb -1.16 -3.30 -0.05 0.00 1.00 0.00 0.00 33.01 29.50 1d1u s GLN 260 CO 0.56 -0.99 0.27 0.42 -2.12 0.00 0.00 175.29 173.42 1d1u s ILE 261 N 0.72 5.30 -0.34 1.08 1.01 -1.26 0.12 121.20 127.83 1d1u s ILE 261 Ca 0.12 0.50 -0.22 0.00 0.00 0.00 0.00 60.65 61.05 1d1u s ILE 261 Cb -0.21 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.72 1d1u s ILE 261 CO -0.06 0.51 0.44 0.00 0.00 0.00 0.00 174.94 175.83 1d1u s GLN 263 N -2.05 0.92 0.00 0.00 -1.52 0.13 -4.90 119.66 112.25 1d1u s GLN 263 Ca 0.21 -1.14 0.24 0.00 -1.95 0.00 0.00 55.36 52.73 1d1u s GLN 263 Cb -0.02 -0.80 0.54 0.00 -0.22 0.00 0.00 33.01 32.50 1d1u s GLN 263 CO 0.59 0.16 1.46 0.36 -0.25 0.00 0.00 175.29 177.60 1d1u n LYS 264 N 0.77 2.12 -3.67 2.91 0.00 -1.26 0.29 118.16 119.32 1d1u n LYS 264 Ca -0.17 -1.66 -0.16 0.00 -0.00 0.00 0.00 58.31 56.31 1d1u n LYS 264 Cb 0.56 -1.47 -0.15 0.00 -0.00 0.00 0.00 35.03 33.97 1d1u n LYS 264 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1d1u s GLN 265 N -1.83 0.05 0.10 -1.58 0.74 -1.26 -4.37 119.66 111.52 1d1u s GLN 265 Ca 0.34 0.59 -0.07 0.00 0.05 0.00 0.00 55.36 56.27 1d1u s GLN 265 Cb 0.20 -0.24 -0.01 0.00 1.10 0.00 0.00 33.01 34.07 1d1u s GLN 265 CO 0.30 -0.30 0.17 0.14 -0.55 0.00 0.00 175.29 175.05 1d1u s VAL 266 N 2.30 0.14 -0.25 1.34 -7.23 -1.03 -4.98 120.40 110.69 1d1u s VAL 266 Ca 0.03 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 58.73 1d1u s VAL 266 Cb -0.12 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.26 1d1u s VAL 266 CO -0.06 -0.61 0.19 -0.54 -0.31 0.00 0.00 175.10 173.76 1d1u s LYS 267 N -3.90 4.05 -0.12 4.82 1.02 -1.26 -0.87 119.74 123.48 1d1u s LYS 267 Ca 0.09 -0.23 -0.05 0.00 0.02 0.00 0.00 55.97 55.80 1d1u s LYS 267 Cb 0.05 -3.56 0.06 0.00 -0.52 0.00 0.00 37.83 33.86 1d1u s LYS 267 CO -0.08 -0.00 0.25 -0.47 -0.92 0.00 0.00 175.35 174.13 1d1u s TYR 268 N 1.24 -0.39 -1.58 3.18 5.04 -0.24 -4.91 117.35 119.69 1d1u s TYR 268 Ca 0.09 0.92 -0.15 0.00 -2.44 0.00 0.00 57.07 55.48 1d1u s TYR 268 Cb -0.14 -0.04 0.10 0.00 0.35 0.00 0.00 41.96 42.23 1d1u s TYR 268 CO 0.06 -0.33 0.94 1.28 -1.34 0.00 0.00 175.55 176.16 1d1u n LEU 269 N 5.16 -2.34 0.00 6.97 4.77 -1.26 -1.29 117.00 129.01 1d1u n LEU 269 Ca -0.09 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1d1u n LEU 269 Cb 0.50 -2.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.15 1d1u n LEU 269 CO 0.05 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1d1u n GLY 270 N -1.62 2.73 3.98 -0.72 0.00 -1.26 -5.03 105.19 103.26 1d1u n GLY 270 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1d1u n GLY 270 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d1u s TYR 271 N -2.15 3.19 -0.28 1.61 1.51 -0.41 -5.08 117.35 115.74 1d1u s TYR 271 Ca 0.00 -0.04 -0.01 0.00 -1.01 0.00 0.00 57.07 56.01 1d1u s TYR 271 Cb 0.00 -2.06 0.05 0.00 -0.11 0.00 0.00 41.96 39.84 1d1u s TYR 271 CO 0.00 -0.09 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.15 1d1u s LEU 272 N -4.29 3.67 -0.18 -1.29 2.96 -1.26 -1.08 118.68 117.22 1d1u s LEU 272 Ca 0.45 -1.22 -0.21 0.00 -0.22 0.00 0.00 54.13 52.93 1d1u s LEU 272 Cb -0.10 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1d1u s LEU 272 CO 0.33 -0.22 0.64 -0.76 -1.32 0.00 0.00 176.35 175.02 1d1u s LEU 273 N 1.24 4.17 -0.28 -0.68 1.02 -0.05 -4.73 118.68 119.37 1d1u s LEU 273 Ca -0.05 0.89 -0.23 0.00 0.02 0.00 0.00 54.13 54.75 1d1u s LEU 273 Cb -0.19 -2.91 0.11 0.00 0.02 0.00 0.00 46.19 43.21 1d1u s LEU 273 CO -0.02 -0.24 0.91 -0.75 0.02 0.00 0.00 176.35 176.26 1d1u s LYS 274 N 1.71 0.61 -1.49 1.70 2.20 -1.24 -2.46 119.74 120.76 1d1u s LYS 274 Ca 0.30 0.77 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1d1u s LYS 274 Cb -0.16 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 1d1u s LYS 274 CO 0.11 -0.08 0.00 0.39 -0.36 0.00 0.00 175.35 175.41 1d1u n GLU 275 N 2.66 -1.57 -1.01 4.03 1.02 -1.26 -0.26 120.64 124.25 1d1u n GLU 275 Ca -0.14 0.95 -0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1d1u n GLU 275 Cb 0.56 -5.30 -0.00 0.00 -0.02 0.00 0.00 31.44 26.68 1d1u n GLU 275 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d1u n GLY 276 N -0.02 0.43 3.82 0.62 0.00 -1.26 -5.01 105.19 103.77 1d1u n GLY 276 Ca -0.14 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1d1u n GLY 276 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d1u s GLN 277 N -0.49 4.17 0.00 1.61 -1.52 0.64 -5.00 119.66 119.07 1d1u s GLN 277 Ca 0.00 0.73 0.00 0.00 -1.95 0.00 0.00 55.36 54.14 1d1u s GLN 277 Cb 0.00 -3.07 0.00 0.00 -0.22 0.00 0.00 33.01 29.72 1d1u s GLN 277 CO 0.00 0.53 0.00 0.54 -0.25 0.00 0.00 175.29 176.11