#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dd5 h SER 4 N 0.00 0.88 -0.08 -3.46 0.87 -2.05 -0.10 113.55 109.61 2dd5 h SER 4 Ca 0.00 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.25 2dd5 h SER 4 Cb 0.00 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2dd5 h SER 4 CO 0.00 1.04 0.02 0.40 -0.53 0.00 0.00 176.83 177.76 2dd5 h ILE 5 N 0.77 1.19 -0.76 2.23 1.08 -2.05 -1.29 117.51 118.69 2dd5 h ILE 5 Ca 0.11 -0.59 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 2dd5 h ILE 5 Cb 0.70 1.45 -0.04 0.00 -3.07 0.00 0.00 36.82 35.86 2dd5 h ILE 5 CO 0.05 0.17 0.43 0.03 -0.69 0.00 0.00 178.15 178.14 2dd5 h ARG 6 N -0.09 1.03 -0.59 2.37 2.47 -1.97 0.19 114.38 117.79 2dd5 h ARG 6 Ca 0.02 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 2dd5 h ARG 6 Cb 0.25 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 2dd5 h ARG 6 CO 0.00 0.74 0.22 0.93 0.56 0.00 0.00 179.97 182.42 2dd5 h GLU 7 N 1.05 0.87 -0.02 0.04 5.08 -0.76 -0.61 114.58 120.23 2dd5 h GLU 7 Ca 0.27 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 2dd5 h GLU 7 Cb -0.01 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2dd5 h GLU 7 CO -0.05 0.72 -0.79 1.49 -1.00 0.00 0.00 179.01 179.39 2dd5 h GLU 8 N 0.85 0.20 0.12 2.33 4.81 -0.34 -1.98 114.58 120.58 2dd5 h GLU 8 Ca 0.20 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2dd5 h GLU 8 Cb 0.19 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2dd5 h GLU 8 CO -0.02 0.89 -0.06 0.28 -0.73 0.00 0.00 179.01 179.37 2dd5 h VAL 9 N 0.12 0.96 -0.34 0.32 2.07 -0.34 -0.34 116.25 118.71 2dd5 h VAL 9 Ca -0.03 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 2dd5 h VAL 9 Cb 1.38 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 2dd5 h VAL 9 CO 0.12 0.08 -0.09 0.45 0.02 0.00 0.00 177.57 178.15 2dd5 h HIS 10 N -0.32 0.60 -0.72 1.57 3.86 -1.15 -0.98 115.15 118.01 2dd5 h HIS 10 Ca -0.02 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 59.04 2dd5 h HIS 10 Cb 0.26 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2dd5 h HIS 10 CO -0.02 0.63 0.18 -0.09 0.86 0.00 0.00 177.93 179.50 2dd5 h ARG 11 N 0.52 1.15 -0.08 2.45 2.43 -1.19 -2.07 114.38 117.59 2dd5 h ARG 11 Ca 0.10 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2dd5 h ARG 11 Cb 0.47 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2dd5 h ARG 11 CO 0.03 1.01 0.05 1.25 -1.51 0.00 0.00 179.97 180.79 2dd5 h HIS 12 N 1.09 0.11 -0.06 2.20 2.76 -0.38 0.38 115.15 121.25 2dd5 h HIS 12 Ca 0.23 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.41 2dd5 h HIS 12 Cb 0.37 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 2dd5 h HIS 12 CO 0.03 0.14 0.04 -0.07 -1.30 0.00 0.00 177.93 176.77 2dd5 h LEU 13 N 0.05 0.00 0.20 0.26 3.38 -1.00 -1.65 115.31 116.56 2dd5 h LEU 13 Ca 0.03 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.68 2dd5 h LEU 13 Cb 0.06 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.83 2dd5 h LEU 13 CO -0.00 0.00 -1.45 1.23 0.09 0.00 0.00 178.44 178.31 2dd5 h GLY 14 N 0.00 0.48 1.02 0.83 0.00 -0.91 -3.37 103.07 101.12 2dd5 h GLY 14 Ca 0.03 -1.23 -0.10 0.00 0.00 0.00 0.00 47.33 46.03 2dd5 h GLY 14 CO -0.00 1.07 -0.12 -0.84 0.00 0.00 0.00 176.54 176.66 2dd5 h THR 15 N 0.11 1.27 -0.00 4.70 2.02 -0.27 -3.00 112.91 117.75 2dd5 h THR 15 Ca -0.23 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.72 2dd5 h THR 15 Cb 2.09 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 69.66 2dd5 h THR 15 CO 0.23 0.42 0.04 -0.37 0.37 0.00 0.00 175.52 176.22 2dd5 h VAL 16 N 0.68 0.04 -0.02 3.16 -1.51 -1.48 -0.32 116.25 116.79 2dd5 h VAL 16 Ca 0.11 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.53 2dd5 h VAL 16 Cb 0.66 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 2dd5 h VAL 16 CO 0.05 0.00 -0.22 0.00 -1.23 0.00 0.00 177.57 176.17 2dd5 h ALA 17 N 1.92 1.61 0.00 5.19 0.00 -1.69 -1.61 119.26 124.67 2dd5 h ALA 17 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2dd5 h ALA 17 Cb 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dd5 h ALA 17 CO -0.00 0.29 -0.14 -0.07 0.00 0.00 0.00 179.25 179.33 2dd5 h LEU 18 N 0.03 0.00 -2.39 0.00 3.38 -1.21 -2.71 115.31 112.40 2dd5 h LEU 18 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dd5 h LEU 18 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dd5 h LEU 18 CO 0.03 0.14 0.00 0.23 0.09 0.00 0.00 178.44 178.93 2dd5 n MET 19 N -3.56 2.53 -1.63 1.13 2.81 -0.62 -4.95 117.12 112.85 2dd5 n MET 19 Ca -0.01 -2.35 -0.47 0.00 -1.81 0.00 0.00 57.70 53.06 2dd5 n MET 19 Cb 0.28 -1.52 -0.05 0.00 -0.71 0.00 0.00 33.22 31.22 2dd5 n MET 19 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2dd5 n GLN 20 N 1.47 2.04 -1.62 0.03 -0.06 -1.03 -4.90 117.38 113.31 2dd5 n GLN 20 Ca 0.21 0.69 -0.37 0.00 -2.00 0.00 0.00 57.00 55.54 2dd5 n GLN 20 Cb 0.58 -2.77 0.07 0.00 -4.06 0.00 0.00 30.24 24.06 2dd5 n GLN 20 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 2dd5 n PRO 21 N 7.41 0.90 -3.63 3.69 -0.02 -1.26 -5.02 135.00 137.07 2dd5 n PRO 21 Ca 0.27 0.36 -0.09 0.00 -2.02 0.00 0.00 63.50 62.02 2dd5 n PRO 21 Cb 0.33 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 2dd5 n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dd5 s ALA 22 N -1.52 -1.51 -0.48 3.55 0.00 -1.26 -5.09 121.76 115.45 2dd5 s ALA 22 Ca 0.79 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.85 2dd5 s ALA 22 Cb -0.39 0.78 0.11 0.00 0.00 0.00 0.00 23.12 23.62 2dd5 s ALA 22 CO 0.44 -0.89 0.39 -0.51 0.00 0.00 0.00 175.76 175.19 2dd5 s LEU 23 N -2.80 5.74 -0.42 0.00 1.43 -1.26 -5.04 118.68 116.34 2dd5 s LEU 23 Ca 0.07 -1.67 -0.15 0.00 -1.03 0.00 0.00 54.13 51.34 2dd5 s LEU 23 Cb -0.03 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.11 2dd5 s LEU 23 CO -0.03 -0.71 0.31 -2.28 0.23 0.00 0.00 176.35 173.86 2dd5 s HIS 24 N 1.51 3.24 -0.36 0.29 2.46 -1.26 -5.05 115.29 116.11 2dd5 s HIS 24 Ca 0.04 -0.62 -0.05 0.00 0.47 0.00 0.00 55.06 54.89 2dd5 s HIS 24 Cb -0.26 -2.64 0.06 0.00 -0.13 0.00 0.00 32.58 29.61 2dd5 s HIS 24 CO 0.03 -0.61 0.14 -1.14 -2.47 0.00 0.00 174.74 170.69 2dd5 s GLN 25 N 1.68 2.46 0.42 2.88 0.74 -1.26 -5.08 119.66 121.49 2dd5 s GLN 25 Ca 0.05 -1.39 -0.25 0.00 0.05 0.00 0.00 55.36 53.82 2dd5 s GLN 25 Cb -0.19 -3.51 -0.08 0.00 1.10 0.00 0.00 33.01 30.32 2dd5 s GLN 25 CO 0.10 -0.81 1.24 -0.65 -0.55 0.00 0.00 175.29 174.62 2dd5 s GLN 26 N 1.33 3.91 -0.20 1.67 -0.21 -1.26 -5.00 119.66 119.90 2dd5 s GLN 26 Ca 0.01 1.99 -0.05 0.00 0.02 0.00 0.00 55.36 57.33 2dd5 s GLN 26 Cb -0.21 -2.64 -0.03 0.00 1.00 0.00 0.00 33.01 31.13 2dd5 s GLN 26 CO 0.00 -0.49 0.01 0.95 -2.12 0.00 0.00 175.29 173.64 2dd5 s THR 27 N -1.36 4.03 -0.55 -0.19 -4.23 -1.26 -5.03 115.64 107.05 2dd5 s THR 27 Ca 0.59 -0.29 0.06 0.00 -1.18 0.00 0.00 61.69 60.87 2dd5 s THR 27 Cb -0.34 -2.82 0.23 0.00 1.34 0.00 0.00 72.50 70.91 2dd5 s THR 27 CO 0.43 0.43 0.61 0.00 -0.54 0.00 0.00 174.62 175.55 2dd5 n HIS 28 N 4.17 1.88 -3.41 3.99 1.44 -1.26 -4.94 115.22 117.09 2dd5 n HIS 28 Ca -0.17 -3.91 -0.16 0.00 -2.01 0.00 0.00 57.72 51.48 2dd5 n HIS 28 Cb 0.52 -0.42 0.02 0.00 0.12 0.00 0.00 29.99 30.22 2dd5 n HIS 28 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2dd5 n ALA 29 N 1.35 -2.58 -1.11 1.59 0.00 -1.26 -4.94 120.51 113.56 2dd5 n ALA 29 Ca 0.26 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.28 2dd5 n ALA 29 Cb 0.45 -2.53 0.11 0.00 0.00 0.00 0.00 19.45 17.48 2dd5 n ALA 29 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dd5 s PRO 30 N -4.39 1.90 0.78 0.00 0.04 -1.26 -5.00 135.00 127.07 2dd5 s PRO 30 Ca 0.18 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 2dd5 s PRO 30 Cb -0.05 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.70 2dd5 s PRO 30 CO 0.81 -1.93 1.09 0.00 0.04 0.00 0.00 177.00 177.01 2dd5 s ALA 31 N -2.75 2.24 0.44 8.56 0.00 -1.26 -4.91 121.76 124.07 2dd5 s ALA 31 Ca 0.64 0.28 0.16 0.00 0.00 0.00 0.00 51.96 53.03 2dd5 s ALA 31 Cb -0.20 -3.28 1.08 0.00 0.00 0.00 0.00 23.12 20.73 2dd5 s ALA 31 CO 0.55 -1.79 1.97 -1.35 0.00 0.00 0.00 175.76 175.14 2dd5 h PRO 32 N -1.13 0.35 0.00 0.00 0.11 -1.96 -0.82 132.00 128.55 2dd5 h PRO 32 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dd5 h PRO 32 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dd5 h PRO 32 CO 0.51 0.23 0.00 0.25 -0.21 0.00 0.00 178.00 178.78 2dd5 n THR 33 N -4.46 1.04 0.77 -1.15 -2.24 -1.26 -1.80 114.28 105.18 2dd5 n THR 33 Ca 0.11 0.26 0.11 0.00 -2.27 0.00 0.00 64.05 62.26 2dd5 n THR 33 Cb 0.44 -1.06 0.12 0.00 -2.10 0.00 0.00 70.33 67.73 2dd5 n THR 33 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dd5 n GLU 34 N -1.44 2.23 -3.55 -0.78 -0.58 -0.31 -4.84 120.64 111.36 2dd5 n GLU 34 Ca 0.04 -1.95 -0.41 0.00 -0.42 0.00 0.00 57.16 54.41 2dd5 n GLU 34 Cb 0.13 -1.45 -0.10 0.00 -0.57 0.00 0.00 31.44 29.45 2dd5 n GLU 34 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2dd5 s ILE 35 N -1.77 4.66 0.81 -3.67 -1.09 -0.74 -5.01 121.20 114.38 2dd5 s ILE 35 Ca 0.29 -1.02 -0.11 0.00 -2.23 0.00 0.00 60.65 57.59 2dd5 s ILE 35 Cb 0.20 -3.70 0.10 0.00 -1.58 0.00 0.00 42.46 37.48 2dd5 s ILE 35 CO 0.29 -0.37 1.16 0.42 -1.23 0.00 0.00 174.94 175.21 2dd5 s THR 36 N 1.55 2.07 0.25 2.92 -4.23 -1.26 -4.83 115.64 112.10 2dd5 s THR 36 Ca 0.03 -0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 60.40 2dd5 s THR 36 Cb -0.21 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 70.82 2dd5 s THR 36 CO 0.06 0.00 1.82 -0.74 -0.54 0.00 0.00 174.62 175.22 2dd5 h HIS 37 N -1.03 1.08 -0.49 3.99 2.76 -1.99 -0.23 115.15 119.24 2dd5 h HIS 37 Ca -0.45 -0.07 0.02 0.00 -2.20 0.00 0.00 60.37 57.67 2dd5 h HIS 37 Cb 1.31 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 29.91 2dd5 h HIS 37 CO 0.03 0.82 0.30 1.15 -1.30 0.00 0.00 177.93 178.93 2dd5 h THR 38 N 1.05 1.07 -0.27 6.26 2.02 -1.99 -0.67 112.91 120.37 2dd5 h THR 38 Ca 0.24 -0.21 -0.15 0.00 0.77 0.00 0.00 66.41 67.07 2dd5 h THR 38 Cb 0.19 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2dd5 h THR 38 CO -0.02 0.11 -0.43 -0.07 0.37 0.00 0.00 175.52 175.48 2dd5 h LEU 39 N 0.61 0.73 -0.53 2.58 3.38 -1.84 -1.09 115.31 119.14 2dd5 h LEU 39 Ca 0.19 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2dd5 h LEU 39 Cb -0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2dd5 h LEU 39 CO -0.07 1.06 0.34 0.15 0.09 0.00 0.00 178.44 180.00 2dd5 h PHE 40 N 0.55 0.64 -0.51 1.13 3.57 -0.61 0.12 116.94 121.82 2dd5 h PHE 40 Ca 0.04 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.45 2dd5 h PHE 40 Cb 0.97 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2dd5 h PHE 40 CO 0.05 0.39 -0.11 -0.09 -2.23 0.00 0.00 178.31 176.32 2dd5 h ARG 41 N 0.69 0.96 -0.45 1.11 2.43 -0.98 -1.87 114.38 116.27 2dd5 h ARG 41 Ca 0.20 -0.34 -0.07 0.00 -0.81 0.00 0.00 59.98 58.96 2dd5 h ARG 41 Cb -0.04 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2dd5 h ARG 41 CO -0.06 1.01 0.03 0.00 -1.51 0.00 0.00 179.97 179.44 2dd5 h ALA 42 N 1.01 0.61 -0.04 2.80 0.00 -0.64 -2.40 119.26 120.61 2dd5 h ALA 42 Ca 0.14 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2dd5 h ALA 42 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2dd5 h ALA 42 CO 0.05 0.38 -0.54 1.88 0.00 0.00 0.00 179.25 181.01 2dd5 h TYR 43 N 0.64 0.13 -0.32 0.00 0.99 -0.71 -3.13 116.97 114.56 2dd5 h TYR 43 Ca 0.13 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2dd5 h TYR 43 Cb 0.46 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.16 2dd5 h TYR 43 CO 0.03 0.63 0.00 0.25 -0.00 0.00 0.00 178.16 179.07 2dd5 n THR 44 N -3.90 0.42 -0.93 -2.88 -2.24 -0.71 -4.96 114.28 99.08 2dd5 n THR 44 Ca -0.02 -0.54 -0.31 0.00 -2.27 0.00 0.00 64.05 60.92 2dd5 n THR 44 Cb 0.56 0.52 0.15 0.00 -2.10 0.00 0.00 70.33 69.46 2dd5 n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dd5 s ARG 45 N -1.58 1.29 -0.23 -0.78 1.70 -0.91 -4.98 118.95 113.46 2dd5 s ARG 45 Ca 0.34 1.27 -0.19 0.00 -0.47 0.00 0.00 55.73 56.68 2dd5 s ARG 45 Cb 0.19 -1.78 -0.03 0.00 -0.57 0.00 0.00 34.95 32.76 2dd5 s ARG 45 CO 0.26 -2.35 0.55 0.14 -1.08 0.00 0.00 175.30 172.82 2dd5 s VAL 46 N -2.75 5.06 0.40 4.99 -7.23 -1.26 -4.97 120.40 114.64 2dd5 s VAL 46 Ca 0.65 0.99 0.20 0.00 -1.81 0.00 0.00 61.98 62.01 2dd5 s VAL 46 Cb -0.20 -3.87 0.40 0.00 0.56 0.00 0.00 36.38 33.27 2dd5 s VAL 46 CO 0.58 0.11 1.74 -0.65 -0.31 0.00 0.00 175.10 176.56 2dd5 h PRO 47 N 7.72 0.33 0.00 4.82 0.11 -1.82 -2.62 132.00 140.54 2dd5 h PRO 47 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2dd5 h PRO 47 Cb 1.14 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2dd5 h PRO 47 CO 0.74 0.22 0.00 1.12 -0.21 0.00 0.00 178.00 179.87 2dd5 h HIS 48 N 0.34 0.00 -1.22 0.65 2.07 -1.90 -3.39 115.15 111.70 2dd5 h HIS 48 Ca 0.65 0.00 -0.68 0.00 -2.85 0.00 0.00 60.37 57.49 2dd5 h HIS 48 Cb 1.69 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 31.57 2dd5 h HIS 48 CO -0.00 0.00 1.89 0.34 -3.07 0.00 0.00 177.93 177.08 2dd5 s ASP 49 N -4.61 6.83 0.00 3.10 2.15 -0.99 -4.71 116.67 118.44 2dd5 s ASP 49 Ca 0.04 -2.41 0.15 0.00 0.43 0.00 0.00 52.55 50.75 2dd5 s ASP 49 Cb 0.09 -2.54 -0.06 0.00 -0.30 0.00 0.00 42.92 40.12 2dd5 s ASP 49 CO 0.44 -1.12 0.73 1.33 -0.17 0.00 0.00 175.17 176.37 2dd5 n VAL 50 N 6.07 0.00 -1.66 1.11 0.24 -1.26 -4.99 118.33 117.84 2dd5 n VAL 50 Ca 0.43 -0.28 -0.49 0.00 -2.04 0.00 0.00 64.34 61.97 2dd5 n VAL 50 Cb 0.46 1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 33.89 2dd5 n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dd5 n GLY 51 N 1.19 1.02 0.49 7.63 0.00 -1.26 -1.74 105.19 112.51 2dd5 n GLY 51 Ca 0.05 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.80 2dd5 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd5 n GLY 52 N 3.49 1.23 3.75 -0.02 0.00 -1.26 -5.05 105.19 107.34 2dd5 n GLY 52 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2dd5 n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dd5 s GLU 53 N -0.85 4.38 0.33 1.61 2.02 -0.71 -4.96 118.70 120.52 2dd5 s GLU 53 Ca 0.00 2.13 -0.29 0.00 0.02 0.00 0.00 54.97 56.83 2dd5 s GLU 53 Cb 0.00 -3.13 -0.10 0.00 0.10 0.00 0.00 34.13 30.99 2dd5 s GLU 53 CO 0.00 -0.20 1.33 0.00 0.02 0.00 0.00 175.26 176.41 2dd5 s ALA 54 N -0.52 3.51 0.19 5.21 0.00 -1.26 -5.01 121.76 123.88 2dd5 s ALA 54 Ca 0.53 1.29 -0.15 0.00 0.00 0.00 0.00 51.96 53.63 2dd5 s ALA 54 Cb -0.38 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.26 2dd5 s ALA 54 CO 0.45 -0.68 0.46 0.34 0.00 0.00 0.00 175.76 176.33 2dd5 s ASP 55 N -0.38 -0.17 0.53 0.00 -1.08 -1.26 -5.18 116.67 109.13 2dd5 s ASP 55 Ca 0.50 -0.60 -0.00 0.00 -0.52 0.00 0.00 52.55 51.92 2dd5 s ASP 55 Cb -0.40 0.54 0.02 0.00 -1.46 0.00 0.00 42.92 41.62 2dd5 s ASP 55 CO 0.53 -1.02 0.77 0.68 0.52 0.00 0.00 175.17 176.66 2dd5 s VAL 56 N -3.90 3.16 0.21 1.11 -7.23 -1.26 -5.06 120.40 107.43 2dd5 s VAL 56 Ca 0.12 -0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 59.48 2dd5 s VAL 56 Cb 0.00 -3.20 -0.08 0.00 0.56 0.00 0.00 36.38 33.66 2dd5 s VAL 56 CO -0.02 -0.15 0.97 -2.84 -0.31 0.00 0.00 175.10 172.75 2dd5 s PRO 57 N -4.76 4.79 0.03 4.82 0.02 -1.26 -5.04 135.00 133.60 2dd5 s PRO 57 Ca 0.54 1.52 0.03 0.00 0.02 0.00 0.00 61.00 63.11 2dd5 s PRO 57 Cb -0.10 -3.30 -0.02 0.00 0.02 0.00 0.00 34.50 31.10 2dd5 s PRO 57 CO 0.39 0.40 -0.09 0.96 -0.33 0.00 0.00 177.00 178.33 2dd5 s ILE 58 N -0.84 0.64 -0.69 2.83 -4.36 -1.26 -5.08 121.20 112.44 2dd5 s ILE 58 Ca 0.43 -0.88 -0.27 0.00 -0.26 0.00 0.00 60.65 59.68 2dd5 s ILE 58 Cb -0.26 -0.64 0.01 0.00 1.25 0.00 0.00 42.46 42.82 2dd5 s ILE 58 CO 0.32 -0.19 1.46 -0.70 0.24 0.00 0.00 174.94 176.08 2dd5 s GLU 59 N -1.17 3.03 0.39 0.37 2.12 -1.26 -4.96 118.70 117.22 2dd5 s GLU 59 Ca -0.05 0.06 -0.27 0.00 0.36 0.00 0.00 54.97 55.07 2dd5 s GLU 59 Cb -0.08 -4.24 -0.11 0.00 0.26 0.00 0.00 34.13 29.97 2dd5 s GLU 59 CO 0.01 -2.31 1.45 0.66 -0.54 0.00 0.00 175.26 174.52 2dd5 n TYR 60 N 10.41 2.83 -4.27 5.30 4.01 -1.26 -5.02 117.16 129.16 2dd5 n TYR 60 Ca 0.09 0.46 -0.15 0.00 -0.16 0.00 0.00 57.90 58.14 2dd5 n TYR 60 Cb 0.50 -2.50 -0.10 0.00 -0.31 0.00 0.00 39.34 36.93 2dd5 n TYR 60 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 2dd5 s HIS 61 N -1.13 1.35 0.46 -0.72 -3.43 -1.26 -5.15 115.29 105.41 2dd5 s HIS 61 Ca 0.55 -0.75 0.01 0.00 -0.80 0.00 0.00 55.06 54.08 2dd5 s HIS 61 Cb -0.48 -0.68 0.00 0.00 -1.43 0.00 0.00 32.58 29.99 2dd5 s HIS 61 CO 0.62 0.11 0.68 -1.21 -2.00 0.00 0.00 174.74 172.94 2dd5 s GLU 62 N -3.74 2.96 -0.05 -0.38 0.41 -1.26 -5.11 118.70 111.53 2dd5 s GLU 62 Ca 0.18 -0.58 -0.03 0.00 -0.41 0.00 0.00 54.97 54.14 2dd5 s GLU 62 Cb 0.02 -2.56 0.03 0.00 -1.78 0.00 0.00 34.13 29.84 2dd5 s GLU 62 CO 0.02 -0.34 0.12 0.21 -0.49 0.00 0.00 175.26 174.78 2dd5 s LYS 63 N -4.58 0.09 0.58 1.61 2.20 -1.26 -5.14 119.74 113.25 2dd5 s LYS 63 Ca 0.50 0.27 -0.19 0.00 -0.36 0.00 0.00 55.97 56.19 2dd5 s LYS 63 Cb -0.10 -0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.08 2dd5 s LYS 63 CO 0.38 -0.11 1.21 -1.21 -0.36 0.00 0.00 175.35 175.26 2dd5 s GLU 64 N 0.75 3.05 -0.01 4.03 2.02 -1.26 -4.97 118.70 122.31 2dd5 s GLU 64 Ca -0.06 1.84 -0.26 0.00 0.02 0.00 0.00 54.97 56.51 2dd5 s GLU 64 Cb -0.08 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.13 2dd5 s GLU 64 CO -0.03 -1.15 0.82 -2.00 0.02 0.00 0.00 175.26 172.92 2dd5 s GLU 65 N -3.26 4.51 0.42 1.61 2.12 -1.26 -5.04 118.70 117.80 2dd5 s GLU 65 Ca 0.76 1.13 -0.21 0.00 0.36 0.00 0.00 54.97 57.00 2dd5 s GLU 65 Cb -0.31 -3.43 -0.11 0.00 0.26 0.00 0.00 34.13 30.55 2dd5 s GLU 65 CO 0.34 0.09 0.96 -1.21 -0.54 0.00 0.00 175.26 174.90 2dd5 s GLU 66 N 0.60 4.22 0.30 4.30 0.41 -1.26 -4.94 118.70 122.32 2dd5 s GLU 66 Ca 0.43 1.18 -0.02 0.00 -0.41 0.00 0.00 54.97 56.15 2dd5 s GLU 66 Cb -0.20 -2.24 0.46 0.00 -1.78 0.00 0.00 34.13 30.37 2dd5 s GLU 66 CO 0.23 -0.05 1.97 0.82 -0.49 0.00 0.00 175.26 177.74 2dd5 h ILE 67 N 1.95 1.21 0.00 -1.63 2.04 -2.00 -1.32 117.51 117.76 2dd5 h ILE 67 Ca -0.49 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 2dd5 h ILE 67 Cb 1.19 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2dd5 h ILE 67 CO 0.61 0.20 -0.35 4.11 0.00 0.00 0.00 178.15 182.73 2dd5 h TRP 68 N 1.09 0.00 -0.38 1.37 5.08 -1.99 -1.61 115.95 119.52 2dd5 h TRP 68 Ca 0.29 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.11 2dd5 h TRP 68 Cb -0.12 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.04 2dd5 h TRP 68 CO 0.00 0.35 -0.36 0.93 -1.28 0.00 0.00 178.44 178.08 2dd5 h GLU 69 N 0.00 0.91 -0.52 0.12 5.08 -1.64 0.75 114.58 119.27 2dd5 h GLU 69 Ca -0.00 -0.47 -0.08 0.00 -1.00 0.00 0.00 59.36 57.81 2dd5 h GLU 69 Cb 0.72 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2dd5 h GLU 69 CO 0.05 1.12 0.02 1.25 -1.00 0.00 0.00 179.01 180.45 2dd5 h LEU 70 N 0.72 0.88 -0.87 1.33 5.85 -1.09 -0.47 115.31 121.66 2dd5 h LEU 70 Ca 0.06 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 2dd5 h LEU 70 Cb 0.95 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2dd5 h LEU 70 CO 0.09 0.96 0.02 0.78 -0.34 0.00 0.00 178.44 179.94 2dd5 h ASN 71 N 0.77 0.83 -0.23 1.25 -0.26 -1.18 -1.84 115.58 114.92 2dd5 h ASN 71 Ca 0.15 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.66 2dd5 h ASN 71 Cb 0.49 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2dd5 h ASN 71 CO 0.02 0.88 0.03 0.74 -1.06 0.00 0.00 177.43 178.04 2dd5 h THR 72 N 0.80 1.24 -0.22 2.81 2.02 -0.54 -1.02 112.91 118.00 2dd5 h THR 72 Ca 0.16 -0.79 0.01 0.00 0.77 0.00 0.00 66.41 66.55 2dd5 h THR 72 Cb 0.45 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2dd5 h THR 72 CO 0.02 0.25 0.11 0.15 0.37 0.00 0.00 175.52 176.42 2dd5 h PHE 73 N 0.17 0.21 -0.93 3.16 3.57 -0.94 -0.69 116.94 121.50 2dd5 h PHE 73 Ca 0.07 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2dd5 h PHE 73 Cb 0.35 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 2dd5 h PHE 73 CO 0.02 0.12 0.61 0.00 -2.23 0.00 0.00 178.31 176.83 2dd5 h ALA 74 N 1.11 1.18 -0.46 2.41 0.00 -1.26 -1.11 119.26 121.12 2dd5 h ALA 74 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2dd5 h ALA 74 Cb 0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2dd5 h ALA 74 CO -0.06 0.58 0.18 1.15 0.00 0.00 0.00 179.25 181.10 2dd5 h THR 75 N 1.26 1.21 -0.58 0.00 2.02 -0.73 0.63 112.91 116.71 2dd5 h THR 75 Ca 0.34 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 2dd5 h THR 75 Cb -0.13 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2dd5 h THR 75 CO -0.07 0.24 0.17 0.00 0.37 0.00 0.00 175.52 176.23 2dd5 h GLU 77 N 0.83 0.44 -0.25 0.00 4.39 -1.09 -2.56 114.58 116.34 2dd5 h GLU 77 Ca 0.19 -0.27 -0.12 0.00 0.34 0.00 0.00 59.36 59.50 2dd5 h GLU 77 Cb 0.30 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2dd5 h GLU 77 CO -0.00 0.86 -0.35 0.00 -1.16 0.00 0.00 179.01 178.36 2dd5 h LEU 79 N 0.46 0.63 -0.06 0.00 3.38 -0.95 -0.06 115.31 118.71 2dd5 h LEU 79 Ca 0.05 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2dd5 h LEU 79 Cb 0.82 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2dd5 h LEU 79 CO 0.07 0.74 -0.21 0.00 0.09 0.00 0.00 178.44 179.13 2dd5 h ALA 80 N 1.33 0.10 -0.58 1.53 0.00 -1.03 0.16 119.26 120.78 2dd5 h ALA 80 Ca 0.12 -0.40 0.11 0.00 0.00 0.00 0.00 54.91 54.74 2dd5 h ALA 80 Cb 0.46 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2dd5 h ALA 80 CO 0.02 0.07 0.11 2.35 0.00 0.00 0.00 179.25 181.81 2dd5 h TRP 81 N -0.28 0.17 -0.20 0.00 7.01 -0.42 -0.60 115.95 121.63 2dd5 h TRP 81 Ca -0.01 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2dd5 h TRP 81 Cb 0.85 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.92 2dd5 h TRP 81 CO 0.13 -0.04 0.00 0.54 -2.79 0.00 0.00 178.44 176.28 2dd5 n ARG 82 N -5.14 2.20 -1.21 2.65 5.12 -0.05 -4.92 116.66 115.30 2dd5 n ARG 82 Ca 0.08 -1.03 -0.07 0.00 -1.93 0.00 0.00 57.85 54.90 2dd5 n ARG 82 Cb 0.31 -1.67 -0.03 0.00 -1.16 0.00 0.00 32.46 29.90 2dd5 n ARG 82 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dd5 n GLY 83 N 0.31 0.93 0.14 -0.13 0.00 -0.23 -4.90 105.19 101.30 2dd5 n GLY 83 Ca 0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.60 2dd5 n GLY 83 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dd5 h VAL 84 N 0.00 1.44 -2.65 1.61 2.07 -0.89 -3.47 116.25 114.35 2dd5 h VAL 84 Ca -0.15 -2.16 0.12 0.00 0.82 0.00 0.00 66.70 65.33 2dd5 h VAL 84 Cb 0.58 2.15 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 2dd5 h VAL 84 CO 0.22 0.63 0.36 -1.66 0.02 0.00 0.00 177.57 177.14 2dd5 s TRP 85 N -3.59 -0.18 0.28 1.57 -2.14 -1.23 -5.02 118.94 108.64 2dd5 s TRP 85 Ca -0.02 -0.19 0.07 0.00 2.66 0.00 0.00 56.10 58.62 2dd5 s TRP 85 Cb 0.12 0.67 -0.03 0.00 -3.10 0.00 0.00 33.47 31.13 2dd5 s TRP 85 CO 0.78 -1.00 0.26 0.95 -2.66 0.00 0.00 176.95 175.28 2dd5 s THR 86 N -3.58 4.17 0.39 0.66 -4.23 -1.26 -4.06 115.64 107.74 2dd5 s THR 86 Ca 0.11 -1.34 0.07 0.00 -1.18 0.00 0.00 61.69 59.35 2dd5 s THR 86 Cb -0.03 -3.36 0.28 0.00 1.34 0.00 0.00 72.50 70.73 2dd5 s THR 86 CO 0.04 -0.28 2.01 0.00 -0.54 0.00 0.00 174.62 175.85 2dd5 h ALA 87 N 1.35 1.72 -0.69 3.99 0.00 -1.96 -1.78 119.26 121.89 2dd5 h ALA 87 Ca -0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2dd5 h ALA 87 Cb 1.24 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2dd5 h ALA 87 CO 0.59 0.21 0.20 0.93 0.00 0.00 0.00 179.25 181.19 2dd5 h GLU 88 N 0.64 1.08 -0.72 0.00 4.39 -1.99 0.77 114.58 118.74 2dd5 h GLU 88 Ca 0.23 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2dd5 h GLU 88 Cb 0.10 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2dd5 h GLU 88 CO -0.06 0.93 0.26 0.93 -1.16 0.00 0.00 179.01 179.91 2dd5 h GLU 89 N 1.03 1.09 0.04 2.33 5.08 -1.74 -1.90 114.58 120.51 2dd5 h GLU 89 Ca 0.22 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2dd5 h GLU 89 Cb 0.31 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2dd5 h GLU 89 CO -0.01 0.92 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.81 2dd5 h ARG 90 N 1.05 -0.05 -0.52 2.33 2.43 -0.67 -1.93 114.38 117.02 2dd5 h ARG 90 Ca 0.24 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.46 2dd5 h ARG 90 Cb 0.25 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2dd5 h ARG 90 CO -0.01 0.01 0.26 0.00 -1.51 0.00 0.00 179.97 178.71 2dd5 h ARG 91 N -0.09 0.49 -0.39 0.20 3.08 -0.68 0.54 114.38 117.52 2dd5 h ARG 91 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2dd5 h ARG 91 Cb 0.08 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2dd5 h ARG 91 CO 0.01 0.32 0.26 -0.09 -1.07 0.00 0.00 179.97 179.40 2dd5 h ARG 92 N 0.50 0.51 -0.25 0.04 1.12 -1.25 0.34 114.38 115.40 2dd5 h ARG 92 Ca 0.23 -0.03 -0.19 0.00 -1.11 0.00 0.00 59.98 58.88 2dd5 h ARG 92 Cb 0.14 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 29.99 2dd5 h ARG 92 CO -0.16 0.34 -0.59 0.87 -3.11 0.00 0.00 179.97 177.32 2dd5 h LYS 93 N 0.53 0.84 0.11 0.20 1.57 -0.90 -0.43 116.57 118.49 2dd5 h LYS 93 Ca 0.15 -0.57 -0.25 0.00 -1.87 0.00 0.00 60.65 58.10 2dd5 h LYS 93 Cb -0.06 0.08 0.03 0.00 0.08 0.00 0.00 32.23 32.36 2dd5 h LYS 93 CO -0.03 1.20 -1.06 0.37 -0.57 0.00 0.00 179.45 179.36 2dd5 h GLN 94 N 0.61 0.53 -0.01 3.15 4.15 0.22 -3.02 115.11 120.73 2dd5 h GLN 94 Ca -0.00 -0.71 0.00 0.00 0.77 0.00 0.00 58.65 58.71 2dd5 h GLN 94 Cb 1.20 0.24 0.00 0.00 0.21 0.00 0.00 27.48 29.13 2dd5 h GLN 94 CO 0.13 1.31 -0.45 0.09 -1.93 0.00 0.00 178.83 177.97 2dd5 n ASN 95 N -3.93 1.79 0.07 -0.69 3.02 0.12 -4.54 115.26 111.10 2dd5 n ASN 95 Ca -0.13 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 2dd5 n ASN 95 Cb 0.90 0.52 0.00 0.00 -0.61 0.00 0.00 39.78 40.59 2dd5 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dd5 h ASP 97 N 0.00 0.00 0.33 0.00 5.19 -1.08 -1.99 116.42 118.86 2dd5 h ASP 97 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dd5 h ASP 97 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2dd5 h ASP 97 CO 0.00 0.00 0.00 -0.37 -3.12 0.00 0.00 179.24 175.75 2dd5 h VAL 98 N 0.00 0.00 0.00 -1.35 -1.51 -1.77 -3.48 116.25 108.14 2dd5 h VAL 98 Ca 0.12 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2dd5 h VAL 98 Cb 0.56 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2dd5 h VAL 98 CO -0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2dd5 n GLY 99 N -0.73 -1.50 0.26 5.19 0.00 -0.75 -4.35 105.19 103.30 2dd5 n GLY 99 Ca -0.01 -1.45 0.02 0.00 0.00 0.00 0.00 46.02 44.58 2dd5 n GLY 99 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2dd5 h GLN 100 N 0.00 0.06 0.47 1.61 5.75 -1.93 0.45 115.11 121.51 2dd5 h GLN 100 Ca 0.00 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2dd5 h GLN 100 Cb 0.00 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.54 2dd5 h GLN 100 CO 0.00 0.04 -0.23 1.15 -2.65 0.00 0.00 178.83 177.14 2dd5 h THR 101 N 0.06 0.54 -0.17 2.39 2.02 -2.00 -2.68 112.91 113.06 2dd5 h THR 101 Ca 0.35 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.40 2dd5 h THR 101 Cb 0.57 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2dd5 h THR 101 CO -0.64 0.01 -0.34 0.58 0.37 0.00 0.00 175.52 175.49 2dd5 h VAL 102 N -0.65 1.29 -0.86 3.16 2.07 -1.72 0.69 116.25 120.22 2dd5 h VAL 102 Ca -0.06 -1.40 0.09 0.00 0.82 0.00 0.00 66.70 66.15 2dd5 h VAL 102 Cb 0.49 1.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 2dd5 h VAL 102 CO 0.11 0.43 0.51 0.22 0.02 0.00 0.00 177.57 178.85 2dd5 h TYR 103 N 0.30 0.93 0.00 1.57 3.20 -0.71 -1.79 116.97 120.46 2dd5 h TYR 103 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2dd5 h TYR 103 Cb 0.75 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2dd5 h TYR 103 CO 0.02 0.39 -1.10 1.28 -1.64 0.00 0.00 178.16 177.11 2dd5 n LEU 104 N -4.70 0.45 0.03 2.82 4.77 -1.03 -4.57 117.00 114.76 2dd5 n LEU 104 Ca 0.14 -0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 55.70 2dd5 n LEU 104 Cb 0.28 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.23 2dd5 n LEU 104 CO 0.27 0.11 -0.33 1.23 -1.33 0.00 0.00 177.39 177.35 2dd5 h GLY 105 N 3.32 0.11 -2.47 -0.72 0.00 -0.69 -3.47 103.07 99.15 2dd5 h GLY 105 Ca 0.00 -0.27 -0.44 0.00 0.00 0.00 0.00 47.33 46.62 2dd5 h GLY 105 CO 0.00 0.24 -0.23 1.06 0.00 0.00 0.00 176.54 177.61 2dd5 s MET 106 N -2.63 2.97 0.58 4.80 -1.94 -0.69 -5.04 119.30 117.36 2dd5 s MET 106 Ca -0.06 -0.91 -0.16 0.00 -1.71 0.00 0.00 55.69 52.85 2dd5 s MET 106 Cb 0.08 -2.70 -0.04 0.00 2.01 0.00 0.00 34.83 34.17 2dd5 s MET 106 CO 0.83 -0.19 1.05 -2.14 -0.01 0.00 0.00 175.02 174.57 2dd5 s PRO 107 N -4.38 3.38 0.09 2.03 0.02 -1.26 -4.91 135.00 129.97 2dd5 s PRO 107 Ca 0.49 1.21 -0.20 0.00 0.02 0.00 0.00 61.00 62.51 2dd5 s PRO 107 Cb -0.10 -2.04 -0.06 0.00 0.02 0.00 0.00 34.50 32.32 2dd5 s PRO 107 CO 0.34 -0.76 1.34 -0.92 -0.33 0.00 0.00 177.00 176.67 2dd5 h TYR 108 N 0.54 -1.11 0.00 6.54 3.20 -1.97 0.46 116.97 124.63 2dd5 h TYR 108 Ca -0.47 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2dd5 h TYR 108 Cb 1.22 0.53 0.00 0.00 1.54 0.00 0.00 36.73 40.02 2dd5 h TYR 108 CO 0.59 -0.29 0.00 0.66 -1.64 0.00 0.00 178.16 177.47 2dd5 n TYR 109 N -4.39 0.47 -0.11 -3.82 0.53 -1.26 -2.13 117.16 106.44 2dd5 n TYR 109 Ca -0.01 0.18 -0.11 0.00 -1.02 0.00 0.00 57.90 56.93 2dd5 n TYR 109 Cb 0.20 -0.79 0.01 0.00 -1.03 0.00 0.00 39.34 37.73 2dd5 n TYR 109 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 2dd5 h GLY 110 N 2.52 0.96 1.35 2.72 0.00 -1.29 -1.83 103.07 107.49 2dd5 h GLY 110 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 47.33 46.27 2dd5 h GLY 110 CO 0.00 0.85 -0.30 3.21 0.00 0.00 0.00 176.54 180.29 2dd5 h ARG 111 N 0.74 0.74 -0.24 4.80 3.08 -0.84 -0.65 114.38 122.00 2dd5 h ARG 111 Ca 0.07 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2dd5 h ARG 111 Cb 0.90 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2dd5 h ARG 111 CO 0.08 0.94 0.16 -1.49 -1.07 0.00 0.00 179.97 178.59 2dd5 h TRP 112 N 0.63 0.31 -0.28 3.04 4.06 -1.38 -1.74 115.95 120.58 2dd5 h TRP 112 Ca 0.07 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.98 2dd5 h TRP 112 Cb 0.82 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.87 2dd5 h TRP 112 CO 0.04 0.22 0.01 1.25 -3.56 0.00 0.00 178.44 176.39 2dd5 h LEU 113 N 0.32 0.49 -1.14 -4.49 5.85 -1.17 -1.93 115.31 113.24 2dd5 h LEU 113 Ca 0.09 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2dd5 h LEU 113 Cb -0.01 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2dd5 h LEU 113 CO -0.02 0.67 0.59 -0.07 -0.34 0.00 0.00 178.44 179.27 2dd5 h LEU 114 N 0.29 0.97 -0.70 2.25 3.38 -1.04 -2.21 115.31 118.24 2dd5 h LEU 114 Ca 0.08 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2dd5 h LEU 114 Cb 0.42 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2dd5 h LEU 114 CO 0.01 0.67 -0.51 0.74 0.09 0.00 0.00 178.44 179.44 2dd5 h THR 115 N 1.12 1.10 -0.40 0.22 2.02 -1.15 -0.64 112.91 115.19 2dd5 h THR 115 Ca 0.35 -1.93 -0.15 0.00 0.77 0.00 0.00 66.41 65.45 2dd5 h THR 115 Cb 0.00 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2dd5 h THR 115 CO -0.10 0.50 -0.36 0.00 0.37 0.00 0.00 175.52 175.93 2dd5 h ALA 116 N 1.49 0.61 -0.59 6.16 0.00 -0.77 -0.88 119.26 125.28 2dd5 h ALA 116 Ca -0.01 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 2dd5 h ALA 116 Cb 1.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2dd5 h ALA 116 CO 0.07 0.68 0.01 0.00 0.00 0.00 0.00 179.25 180.00 2dd5 h ALA 117 N 0.81 0.90 -0.09 0.00 0.00 -1.20 -3.09 119.26 116.58 2dd5 h ALA 117 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2dd5 h ALA 117 Cb 0.94 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2dd5 h ALA 117 CO 0.09 0.65 0.06 -0.09 0.00 0.00 0.00 179.25 179.96 2dd5 h ARG 118 N 0.94 0.12 -0.54 0.00 9.65 -0.74 -2.93 114.38 120.87 2dd5 h ARG 118 Ca 0.17 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 2dd5 h ARG 118 Cb 0.53 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 2dd5 h ARG 118 CO 0.03 0.08 0.31 0.97 2.80 0.00 0.00 179.97 184.16 2dd5 h ILE 119 N 0.12 1.16 -0.87 1.20 6.09 -1.12 0.89 117.51 124.99 2dd5 h ILE 119 Ca 0.03 -0.39 0.02 0.00 -1.37 0.00 0.00 64.86 63.16 2dd5 h ILE 119 Cb -0.01 0.42 -0.05 0.00 0.47 0.00 0.00 36.82 37.65 2dd5 h ILE 119 CO -0.01 0.17 0.57 -0.07 -3.07 0.00 0.00 178.15 175.75 2dd5 h LEU 120 N 0.75 0.96 0.04 2.19 3.38 -1.44 -1.70 115.31 119.49 2dd5 h LEU 120 Ca 0.19 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 2dd5 h LEU 120 Cb -0.00 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.53 2dd5 h LEU 120 CO -0.03 0.68 -0.34 0.58 0.09 0.00 0.00 178.44 179.42 2dd5 h VAL 121 N 1.13 1.62 -0.66 1.22 2.07 -1.27 -0.46 116.25 119.90 2dd5 h VAL 121 Ca 0.33 -2.27 0.03 0.00 0.82 0.00 0.00 66.70 65.62 2dd5 h VAL 121 Cb -0.07 3.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.79 2dd5 h VAL 121 CO -0.09 0.62 0.44 0.44 0.02 0.00 0.00 177.57 178.99 2dd5 h ASP 122 N -0.63 0.68 -0.51 0.57 3.32 -0.79 -0.69 116.42 118.37 2dd5 h ASP 122 Ca -0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2dd5 h ASP 122 Cb 1.20 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2dd5 h ASP 122 CO 0.06 0.47 0.00 0.29 -1.72 0.00 0.00 179.24 178.34 2dd5 n LYS 123 N -4.46 3.03 -2.77 3.56 5.02 -0.65 -4.95 118.16 116.95 2dd5 n LYS 123 Ca 0.08 -2.19 -0.18 0.00 -2.02 0.00 0.00 58.31 54.00 2dd5 n LYS 123 Cb 0.13 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2dd5 n LYS 123 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dd5 n GLN 124 N 0.86 -2.96 0.16 1.97 6.02 -0.27 -4.83 117.38 118.33 2dd5 n GLN 124 Ca 0.20 0.70 0.05 0.00 -0.01 0.00 0.00 57.00 57.94 2dd5 n GLN 124 Cb 0.69 -5.39 0.06 0.00 1.02 0.00 0.00 30.24 26.63 2dd5 n GLN 124 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2dd5 h PHE 125 N -0.51 0.00 -3.74 1.08 0.04 -1.35 -3.44 116.94 109.02 2dd5 h PHE 125 Ca -0.41 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.16 2dd5 h PHE 125 Cb 1.29 0.00 -0.26 0.00 2.20 0.00 0.00 35.95 39.18 2dd5 h PHE 125 CO 0.64 0.36 -0.69 0.08 -0.60 0.00 0.00 178.31 178.10 2dd5 s VAL 126 N -3.03 0.03 0.54 -0.55 1.01 -0.82 -5.04 120.40 112.54 2dd5 s VAL 126 Ca 0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 2dd5 s VAL 126 Cb 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.30 2dd5 s VAL 126 CO 0.73 -0.13 0.90 0.42 0.00 0.00 0.00 175.10 177.02 2dd5 s THR 127 N -0.38 4.79 0.41 3.92 -4.23 -1.26 -4.09 115.64 114.80 2dd5 s THR 127 Ca -0.04 0.60 0.11 0.00 -1.18 0.00 0.00 61.69 61.18 2dd5 s THR 127 Cb -0.03 -3.85 0.18 0.00 1.34 0.00 0.00 72.50 70.15 2dd5 s THR 127 CO -0.00 -0.94 1.96 0.25 -0.54 0.00 0.00 174.62 175.36 2dd5 h LEU 128 N 0.14 0.17 -0.31 4.79 5.85 -1.96 -1.85 115.31 122.13 2dd5 h LEU 128 Ca -0.46 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2dd5 h LEU 128 Cb 1.20 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2dd5 h LEU 128 CO 0.62 0.30 0.18 0.74 -0.34 0.00 0.00 178.44 179.94 2dd5 h THR 129 N 0.18 1.12 -0.78 1.05 2.02 -1.99 0.42 112.91 114.93 2dd5 h THR 129 Ca 0.04 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2dd5 h THR 129 Cb 0.30 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2dd5 h THR 129 CO 0.02 0.12 0.44 -0.33 0.37 0.00 0.00 175.52 176.13 2dd5 h GLU 130 N 0.39 1.07 -0.19 6.66 5.08 -1.73 0.53 114.58 126.39 2dd5 h GLU 130 Ca 0.11 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2dd5 h GLU 130 Cb 0.03 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2dd5 h GLU 130 CO -0.02 0.77 -0.02 1.25 -1.00 0.00 0.00 179.01 179.99 2dd5 h LEU 131 N 1.08 0.34 -0.51 1.33 5.85 -0.87 -0.61 115.31 121.93 2dd5 h LEU 131 Ca 0.28 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2dd5 h LEU 131 Cb -0.00 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2dd5 h LEU 131 CO -0.05 0.60 0.33 0.45 -0.34 0.00 0.00 178.44 179.43 2dd5 h HIS 132 N 0.08 0.62 -0.88 1.25 3.86 -0.59 -1.39 115.15 118.10 2dd5 h HIS 132 Ca 0.05 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2dd5 h HIS 132 Cb 0.44 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.66 2dd5 h HIS 132 CO 0.04 0.38 0.47 -0.91 0.86 0.00 0.00 177.93 178.77 2dd5 h ASN 133 N 0.66 1.11 -0.77 2.45 2.35 -0.80 -2.15 115.58 118.44 2dd5 h ASN 133 Ca 0.19 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 2dd5 h ASN 133 Cb -0.05 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.00 2dd5 h ASN 133 CO -0.05 0.90 0.27 0.50 -1.65 0.00 0.00 177.43 177.40 2dd5 h LYS 134 N 1.23 1.17 -0.73 0.81 1.63 -0.64 -1.09 116.57 118.94 2dd5 h LYS 134 Ca 0.31 -0.23 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 2dd5 h LYS 134 Cb 0.04 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 2dd5 h LYS 134 CO -0.05 0.97 0.33 0.82 -3.45 0.00 0.00 179.45 178.07 2dd5 h ILE 135 N 1.12 1.24 -0.55 2.00 2.04 -0.86 -0.49 117.51 122.02 2dd5 h ILE 135 Ca 0.25 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2dd5 h ILE 135 Cb 0.27 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2dd5 h ILE 135 CO -0.01 0.30 0.34 0.58 0.00 0.00 0.00 178.15 179.35 2dd5 h VAL 136 N 1.03 1.16 -0.25 1.67 2.07 -0.96 -1.83 116.25 119.14 2dd5 h VAL 136 Ca 0.25 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2dd5 h VAL 136 Cb 0.16 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2dd5 h VAL 136 CO -0.03 0.16 0.06 -0.33 0.02 0.00 0.00 177.57 177.45 2dd5 h GLU 137 N 0.74 0.15 -0.81 1.57 5.08 -0.54 0.27 114.58 121.05 2dd5 h GLU 137 Ca 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2dd5 h GLU 137 Cb -0.03 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2dd5 h GLU 137 CO -0.04 0.10 0.52 0.52 -1.00 0.00 0.00 179.01 179.11 2dd5 h MET 138 N 0.16 1.07 -0.42 2.33 2.86 -0.82 0.26 114.93 120.36 2dd5 h MET 138 Ca 0.11 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 2dd5 h MET 138 Cb 0.11 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2dd5 h MET 138 CO -0.14 0.72 -0.30 0.00 1.06 0.00 0.00 176.91 178.25 2dd5 h ARG 139 N 1.10 0.93 -0.07 1.72 3.08 -0.78 -1.99 114.38 118.37 2dd5 h ARG 139 Ca 0.29 -0.44 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 2dd5 h ARG 139 Cb -0.10 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2dd5 h ARG 139 CO -0.06 1.10 -0.48 0.93 -1.07 0.00 0.00 179.97 180.39 2dd5 h GLU 140 N 0.79 0.17 -0.55 0.04 5.08 -0.26 -0.95 114.58 118.90 2dd5 h GLU 140 Ca 0.09 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2dd5 h GLU 140 Cb 0.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2dd5 h GLU 140 CO 0.08 0.62 0.02 -0.09 -1.00 0.00 0.00 179.01 178.63 2dd5 h ARG 141 N 0.14 0.95 -0.05 2.33 2.43 -0.30 -0.50 114.38 119.38 2dd5 h ARG 141 Ca 0.01 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 2dd5 h ARG 141 Cb 0.90 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2dd5 h ARG 141 CO 0.07 0.95 -0.01 0.28 -1.51 0.00 0.00 179.97 179.75 2dd5 h VAL 142 N 0.83 1.28 0.82 0.20 2.07 -1.09 -1.09 116.25 119.29 2dd5 h VAL 142 Ca 0.16 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2dd5 h VAL 142 Cb 0.51 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2dd5 h VAL 142 CO 0.02 0.24 -0.47 0.00 0.02 0.00 0.00 177.57 177.38 2dd5 h ALA 143 N 0.67 -1.29 0.00 1.67 0.00 -1.10 -2.34 119.26 116.87 2dd5 h ALA 143 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dd5 h ALA 143 Cb 0.39 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2dd5 h ALA 143 CO 0.00 -1.23 0.04 -1.13 0.00 0.00 0.00 179.25 176.94 2dd5 n SER 144 N -5.48 0.00 -2.21 0.00 3.41 -0.20 -4.73 113.62 104.41 2dd5 n SER 144 Ca -0.15 0.11 -0.15 0.00 -0.26 0.00 0.00 58.87 58.42 2dd5 n SER 144 Cb 0.49 -0.11 0.03 0.00 -0.26 0.00 0.00 64.21 64.37 2dd5 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dd5 n GLY 145 N -1.01 -0.08 2.00 5.00 0.00 -0.88 -4.91 105.19 105.31 2dd5 n GLY 145 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 2dd5 n GLY 145 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dd5 n GLN 146 N -3.08 3.74 -0.77 1.61 7.27 -0.42 -4.70 117.38 121.04 2dd5 n GLN 146 Ca -0.05 -3.02 0.10 0.00 0.07 0.00 0.00 57.00 54.11 2dd5 n GLN 146 Cb 0.57 -2.21 -0.03 0.00 2.41 0.00 0.00 30.24 30.98 2dd5 n GLN 146 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dd5 n GLY 147 N -0.10 -1.64 2.74 1.69 0.00 -1.25 -4.60 105.19 102.03 2dd5 n GLY 147 Ca 0.40 -1.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.04 2dd5 n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dd5 n LEU 148 N -2.76 -2.86 0.00 0.99 7.94 0.18 -4.28 117.00 116.21 2dd5 n LEU 148 Ca 0.00 -2.70 0.00 0.00 -1.11 0.00 0.00 56.01 52.21 2dd5 n LEU 148 Cb 0.35 0.74 0.00 0.00 0.53 0.00 0.00 43.42 45.04 2dd5 n LEU 148 CO 0.01 1.83 0.00 0.61 -1.11 0.00 0.00 177.39 178.73 2dd5 n GLY 149 N 2.37 1.96 1.39 -3.96 0.00 -1.26 -0.59 105.19 105.10 2dd5 n GLY 149 Ca 0.13 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.78 2dd5 n GLY 149 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dd5 n GLU 150 N 10.26 3.32 0.06 1.61 0.28 -1.26 -3.73 120.64 131.18 2dd5 n GLU 150 Ca 0.00 -1.94 0.11 0.00 -0.16 0.00 0.00 57.16 55.17 2dd5 n GLU 150 Cb 0.00 -1.96 -0.02 0.00 1.43 0.00 0.00 31.44 30.89 2dd5 n GLU 150 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2dd5 n TYR 151 N 0.33 0.58 -3.31 -1.84 0.53 0.25 -4.90 117.16 108.80 2dd5 n TYR 151 Ca 0.18 0.17 0.02 0.00 -1.02 0.00 0.00 57.90 57.26 2dd5 n TYR 151 Cb 0.86 -0.73 -0.04 0.00 -1.03 0.00 0.00 39.34 38.40 2dd5 n TYR 151 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 2dd5 s LEU 152 N -4.79 -0.35 0.55 7.72 2.96 -1.12 -4.94 118.68 118.71 2dd5 s LEU 152 Ca -0.01 0.48 -0.20 0.00 -0.22 0.00 0.00 54.13 54.18 2dd5 s LEU 152 Cb 0.12 1.40 -0.05 0.00 0.50 0.00 0.00 46.19 48.16 2dd5 s LEU 152 CO 0.82 -0.07 1.23 -2.16 -1.32 0.00 0.00 176.35 174.85 2dd5 s PRO 153 N 2.27 3.18 0.00 0.98 0.04 -1.26 0.50 135.00 140.71 2dd5 s PRO 153 Ca -0.01 1.91 0.14 0.00 0.04 0.00 0.00 61.00 63.07 2dd5 s PRO 153 Cb -0.04 -2.11 0.82 0.00 0.04 0.00 0.00 34.50 33.22 2dd5 s PRO 153 CO -0.17 -1.06 1.25 -0.35 0.04 0.00 0.00 177.00 176.71