#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dd4 h SER 4 N 0.00 0.67 -0.43 -3.46 0.87 -2.05 -0.13 113.55 109.03 2dd4 h SER 4 Ca 0.00 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.34 2dd4 h SER 4 Cb 0.00 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2dd4 h SER 4 CO 0.00 0.68 0.15 0.40 -0.53 0.00 0.00 176.83 177.53 2dd4 h ILE 5 N 0.63 1.21 -0.78 2.23 2.04 -2.05 -1.41 117.51 119.37 2dd4 h ILE 5 Ca 0.16 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 2dd4 h ILE 5 Cb 0.23 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2dd4 h ILE 5 CO -0.01 0.25 0.35 0.03 0.00 0.00 0.00 178.15 178.77 2dd4 h ARG 6 N 0.55 1.14 -0.71 2.37 2.47 -1.94 0.63 114.38 118.89 2dd4 h ARG 6 Ca 0.14 -0.18 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 2dd4 h ARG 6 Cb 0.23 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.32 2dd4 h ARG 6 CO -0.01 0.89 0.30 0.93 0.56 0.00 0.00 179.97 182.65 2dd4 h GLU 7 N 1.12 1.03 -0.24 0.04 5.08 -0.73 -0.89 114.58 119.99 2dd4 h GLU 7 Ca 0.27 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 2dd4 h GLU 7 Cb 0.15 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2dd4 h GLU 7 CO -0.03 0.82 -0.37 1.49 -1.00 0.00 0.00 179.01 179.92 2dd4 h GLU 8 N 1.02 0.54 -0.19 2.33 4.81 -0.43 -1.22 114.58 121.44 2dd4 h GLU 8 Ca 0.24 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2dd4 h GLU 8 Cb 0.16 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2dd4 h GLU 8 CO -0.02 0.83 0.06 0.28 -0.73 0.00 0.00 179.01 179.43 2dd4 h VAL 9 N 0.45 1.19 -0.09 0.32 2.07 -0.24 -0.13 116.25 119.83 2dd4 h VAL 9 Ca 0.04 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 2dd4 h VAL 9 Cb 0.86 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2dd4 h VAL 9 CO 0.07 0.19 -0.43 0.45 0.02 0.00 0.00 177.57 177.87 2dd4 h HIS 10 N 0.14 0.24 -0.58 1.57 3.86 -1.12 -0.87 115.15 118.38 2dd4 h HIS 10 Ca 0.06 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 2dd4 h HIS 10 Cb 0.23 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2dd4 h HIS 10 CO 0.00 0.60 0.02 -0.09 0.86 0.00 0.00 177.93 179.32 2dd4 h ARG 11 N 0.17 0.99 -0.05 2.45 2.43 -1.02 -2.28 114.38 117.08 2dd4 h ARG 11 Ca 0.01 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2dd4 h ARG 11 Cb 0.83 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2dd4 h ARG 11 CO 0.06 0.97 0.01 1.25 -1.51 0.00 0.00 179.97 180.75 2dd4 h HIS 12 N 0.92 0.08 -0.37 2.20 2.76 -0.48 -0.29 115.15 119.96 2dd4 h HIS 12 Ca 0.17 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.39 2dd4 h HIS 12 Cb 0.51 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 2dd4 h HIS 12 CO 0.03 0.27 0.26 -0.07 -1.30 0.00 0.00 177.93 177.12 2dd4 h LEU 13 N -0.14 0.20 0.18 0.26 3.38 -1.03 -1.42 115.31 116.74 2dd4 h LEU 13 Ca 0.01 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.68 2dd4 h LEU 13 Cb 0.24 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2dd4 h LEU 13 CO 0.00 0.13 -1.43 1.23 0.09 0.00 0.00 178.44 178.46 2dd4 h GLY 14 N 0.23 0.42 1.06 0.83 0.00 -1.22 -3.37 103.07 101.02 2dd4 h GLY 14 Ca 0.17 -1.09 -0.10 0.00 0.00 0.00 0.00 47.33 46.31 2dd4 h GLY 14 CO -0.03 0.95 -0.07 -0.84 0.00 0.00 0.00 176.54 176.55 2dd4 h THR 15 N 0.10 1.27 0.00 4.70 2.02 -0.20 -3.06 112.91 117.74 2dd4 h THR 15 Ca -0.22 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 65.75 2dd4 h THR 15 Cb 2.06 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 69.45 2dd4 h THR 15 CO 0.22 0.43 -0.01 -0.37 0.37 0.00 0.00 175.52 176.16 2dd4 h VAL 16 N 0.85 0.19 -0.14 3.16 -1.51 -1.46 -1.31 116.25 116.04 2dd4 h VAL 16 Ca 0.14 -0.07 0.01 0.00 -1.23 0.00 0.00 66.70 65.54 2dd4 h VAL 16 Cb 0.63 1.06 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 2dd4 h VAL 16 CO 0.04 0.01 0.09 0.00 -1.23 0.00 0.00 177.57 176.48 2dd4 h ALA 17 N 1.99 1.94 0.00 5.19 0.00 -1.71 -0.42 119.26 126.25 2dd4 h ALA 17 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2dd4 h ALA 17 Cb 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dd4 h ALA 17 CO 0.00 0.04 -0.16 -0.07 0.00 0.00 0.00 179.25 179.06 2dd4 h LEU 18 N 0.15 0.00 -1.85 0.00 3.38 -1.41 -2.51 115.31 113.06 2dd4 h LEU 18 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dd4 h LEU 18 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dd4 h LEU 18 CO -0.01 0.16 0.00 0.23 0.09 0.00 0.00 178.44 178.91 2dd4 n MET 19 N -3.95 2.20 -1.67 1.13 2.81 -0.18 -4.95 117.12 112.52 2dd4 n MET 19 Ca -0.02 -1.83 -0.48 0.00 -1.81 0.00 0.00 57.70 53.56 2dd4 n MET 19 Cb 0.25 -1.46 -0.05 0.00 -0.71 0.00 0.00 33.22 31.26 2dd4 n MET 19 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2dd4 n GLN 20 N 1.03 2.16 -1.71 0.03 -0.06 -0.95 -4.90 117.38 112.98 2dd4 n GLN 20 Ca 0.18 0.78 -0.38 0.00 -2.00 0.00 0.00 57.00 55.58 2dd4 n GLN 20 Cb 0.49 -2.68 0.06 0.00 -4.06 0.00 0.00 30.24 24.04 2dd4 n GLN 20 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 2dd4 n PRO 21 N 6.89 1.27 -3.48 3.69 -0.02 -1.26 -5.02 135.00 137.07 2dd4 n PRO 21 Ca 0.24 0.48 -0.11 0.00 -2.02 0.00 0.00 63.50 62.10 2dd4 n PRO 21 Cb 0.30 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.31 2dd4 n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dd4 s ALA 22 N -1.37 -1.62 -0.54 3.55 0.00 -1.26 -5.08 121.76 115.43 2dd4 s ALA 22 Ca 0.77 0.54 -0.16 0.00 0.00 0.00 0.00 51.96 53.11 2dd4 s ALA 22 Cb -0.41 0.77 0.13 0.00 0.00 0.00 0.00 23.12 23.62 2dd4 s ALA 22 CO 0.45 -0.78 0.50 -0.51 0.00 0.00 0.00 175.76 175.42 2dd4 s LEU 23 N -2.71 6.19 -0.55 0.00 1.43 -1.26 -5.02 118.68 116.77 2dd4 s LEU 23 Ca 0.03 -1.80 -0.20 0.00 -1.03 0.00 0.00 54.13 51.13 2dd4 s LEU 23 Cb -0.01 -2.21 0.07 0.00 0.03 0.00 0.00 46.19 44.07 2dd4 s LEU 23 CO -0.10 -0.85 0.71 -2.28 0.23 0.00 0.00 176.35 174.05 2dd4 s HIS 24 N 1.58 2.98 -0.49 0.29 2.46 -1.26 -5.03 115.29 115.82 2dd4 s HIS 24 Ca 0.03 -0.61 -0.14 0.00 0.47 0.00 0.00 55.06 54.81 2dd4 s HIS 24 Cb -0.30 -3.79 0.10 0.00 -0.13 0.00 0.00 32.58 28.46 2dd4 s HIS 24 CO 0.03 -1.19 0.41 -1.14 -2.47 0.00 0.00 174.74 170.37 2dd4 s GLN 25 N 2.90 2.89 0.39 2.88 0.74 -1.26 -5.06 119.66 123.14 2dd4 s GLN 25 Ca 0.16 -1.52 -0.26 0.00 0.05 0.00 0.00 55.36 53.79 2dd4 s GLN 25 Cb -0.20 -4.12 -0.09 0.00 1.10 0.00 0.00 33.01 29.70 2dd4 s GLN 25 CO 0.11 -1.13 1.27 -0.65 -0.55 0.00 0.00 175.29 174.33 2dd4 s GLN 26 N 1.57 4.04 -0.21 1.67 -0.21 -1.26 -5.01 119.66 120.26 2dd4 s GLN 26 Ca 0.04 2.08 -0.02 0.00 0.02 0.00 0.00 55.36 57.48 2dd4 s GLN 26 Cb -0.26 -2.78 -0.00 0.00 1.00 0.00 0.00 33.01 30.97 2dd4 s GLN 26 CO 0.04 -0.41 -0.09 0.95 -2.12 0.00 0.00 175.29 173.67 2dd4 s THR 27 N -1.28 3.00 -0.65 -0.19 -4.23 -1.26 -5.05 115.64 105.99 2dd4 s THR 27 Ca 0.56 -0.62 0.05 0.00 -1.18 0.00 0.00 61.69 60.50 2dd4 s THR 27 Cb -0.36 -2.34 0.21 0.00 1.34 0.00 0.00 72.50 71.34 2dd4 s THR 27 CO 0.47 0.46 0.60 1.41 -0.54 0.00 0.00 174.62 177.01 2dd4 n HIS 28 N 4.73 3.06 -3.58 3.99 8.25 -1.26 -4.90 115.22 125.51 2dd4 n HIS 28 Ca -0.19 -4.17 -0.25 0.00 -0.26 0.00 0.00 57.72 52.85 2dd4 n HIS 28 Cb 0.51 -0.54 0.04 0.00 1.12 0.00 0.00 29.99 31.11 2dd4 n HIS 28 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dd4 n ALA 29 N 1.51 -2.57 -1.36 -1.41 0.00 -1.26 -4.93 120.51 110.48 2dd4 n ALA 29 Ca 0.25 -0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.18 2dd4 n ALA 29 Cb 0.39 -3.54 0.07 0.00 0.00 0.00 0.00 19.45 16.38 2dd4 n ALA 29 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dd4 s PRO 30 N -5.33 2.43 0.74 0.00 0.04 -1.26 -5.00 135.00 126.61 2dd4 s PRO 30 Ca 0.36 1.41 -0.13 0.00 0.04 0.00 0.00 61.00 62.68 2dd4 s PRO 30 Cb -0.12 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.56 2dd4 s PRO 30 CO 0.84 -1.54 1.12 0.00 0.04 0.00 0.00 177.00 177.45 2dd4 s ALA 31 N -2.44 2.23 0.45 8.56 0.00 -1.26 -4.89 121.76 124.41 2dd4 s ALA 31 Ca 0.67 0.47 0.20 0.00 0.00 0.00 0.00 51.96 53.30 2dd4 s ALA 31 Cb -0.21 -3.33 1.17 0.00 0.00 0.00 0.00 23.12 20.75 2dd4 s ALA 31 CO 0.47 -1.72 1.91 -1.35 0.00 0.00 0.00 175.76 175.07 2dd4 h PRO 32 N -0.70 0.29 0.00 0.00 0.11 -1.96 0.57 132.00 130.31 2dd4 h PRO 32 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dd4 h PRO 32 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dd4 h PRO 32 CO 0.51 0.19 0.00 0.25 -0.21 0.00 0.00 178.00 178.74 2dd4 n THR 33 N -4.45 1.14 0.95 -1.15 -2.24 -1.26 -1.74 114.28 105.54 2dd4 n THR 33 Ca 0.16 0.35 0.12 0.00 -2.27 0.00 0.00 64.05 62.41 2dd4 n THR 33 Cb 0.64 -1.23 0.24 0.00 -2.10 0.00 0.00 70.33 67.88 2dd4 n THR 33 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dd4 n GLU 34 N -1.81 2.19 -3.70 -0.78 1.02 0.19 -4.82 120.64 112.93 2dd4 n GLU 34 Ca 0.02 -1.75 -0.39 0.00 -0.02 0.00 0.00 57.16 55.03 2dd4 n GLU 34 Cb 0.14 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 29.97 2dd4 n GLU 34 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2dd4 s ILE 35 N -1.86 4.08 0.77 -3.67 -1.09 -0.71 -5.01 121.20 113.71 2dd4 s ILE 35 Ca 0.33 -1.00 -0.09 0.00 -2.23 0.00 0.00 60.65 57.66 2dd4 s ILE 35 Cb 0.21 -3.28 0.09 0.00 -1.58 0.00 0.00 42.46 37.90 2dd4 s ILE 35 CO 0.31 -0.18 1.10 0.42 -1.23 0.00 0.00 174.94 175.36 2dd4 s THR 36 N 1.46 2.15 0.27 2.92 -4.23 -1.26 -4.85 115.64 112.11 2dd4 s THR 36 Ca -0.00 -0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.32 2dd4 s THR 36 Cb -0.19 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 70.81 2dd4 s THR 36 CO 0.04 0.00 1.79 -0.74 -0.54 0.00 0.00 174.62 175.18 2dd4 h HIS 37 N -0.87 0.83 -0.86 3.99 2.76 -1.99 -0.35 115.15 118.67 2dd4 h HIS 37 Ca -0.44 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 57.62 2dd4 h HIS 37 Cb 1.31 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.99 2dd4 h HIS 37 CO 0.08 0.74 0.50 1.15 -1.30 0.00 0.00 177.93 179.10 2dd4 h THR 38 N 0.76 1.24 -0.22 6.26 2.02 -1.99 -0.65 112.91 120.33 2dd4 h THR 38 Ca 0.16 -0.57 -0.20 0.00 0.77 0.00 0.00 66.41 66.58 2dd4 h THR 38 Cb 0.37 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2dd4 h THR 38 CO 0.01 0.26 -0.64 -0.07 0.37 0.00 0.00 175.52 175.45 2dd4 h LEU 39 N 1.19 0.89 -0.36 2.58 3.38 -1.84 -2.12 115.31 119.04 2dd4 h LEU 39 Ca 0.31 -0.52 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2dd4 h LEU 39 Cb -0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2dd4 h LEU 39 CO -0.05 1.31 0.13 0.15 0.09 0.00 0.00 178.44 180.07 2dd4 h PHE 40 N 0.57 0.23 -0.57 1.13 3.57 -0.64 0.13 116.94 121.37 2dd4 h PHE 40 Ca -0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2dd4 h PHE 40 Cb 1.25 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 2dd4 h PHE 40 CO 0.07 0.10 0.13 -0.09 -2.23 0.00 0.00 178.31 176.29 2dd4 h ARG 41 N 0.28 0.88 -0.25 1.11 2.43 -1.09 -1.35 114.38 116.40 2dd4 h ARG 41 Ca 0.16 -0.19 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 2dd4 h ARG 41 Cb 0.14 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2dd4 h ARG 41 CO -0.17 0.79 -0.49 0.00 -1.51 0.00 0.00 179.97 178.60 2dd4 h ALA 42 N 1.30 0.67 -0.11 2.80 0.00 -0.66 -2.51 119.26 120.75 2dd4 h ALA 42 Ca 0.18 -0.49 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 2dd4 h ALA 42 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dd4 h ALA 42 CO -0.00 0.68 -0.78 1.88 0.00 0.00 0.00 179.25 181.03 2dd4 h TYR 43 N 0.54 0.84 -0.42 0.00 0.99 -0.57 -3.18 116.97 115.16 2dd4 h TYR 43 Ca 0.02 -0.38 0.00 0.00 2.00 0.00 0.00 58.73 60.38 2dd4 h TYR 43 Cb 1.05 -0.13 0.00 0.00 1.00 0.00 0.00 36.73 38.65 2dd4 h TYR 43 CO 0.05 1.18 0.00 0.25 -0.00 0.00 0.00 178.16 179.64 2dd4 n THR 44 N -3.88 0.75 -0.63 -2.88 -2.24 -0.52 -4.95 114.28 99.92 2dd4 n THR 44 Ca -0.06 -0.62 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 2dd4 n THR 44 Cb 0.74 0.18 0.19 0.00 -2.10 0.00 0.00 70.33 69.34 2dd4 n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dd4 s ARG 45 N -1.52 0.58 -0.42 -0.78 1.70 -0.95 -4.96 118.95 112.61 2dd4 s ARG 45 Ca 0.30 1.45 -0.18 0.00 -0.47 0.00 0.00 55.73 56.82 2dd4 s ARG 45 Cb 0.17 -1.69 0.02 0.00 -0.57 0.00 0.00 34.95 32.88 2dd4 s ARG 45 CO 0.18 -2.89 0.51 0.08 -1.08 0.00 0.00 175.30 172.10 2dd4 s VAL 46 N -2.60 5.00 0.38 4.99 1.01 -1.26 -4.97 120.40 122.95 2dd4 s VAL 46 Ca 0.67 -0.13 0.23 0.00 0.00 0.00 0.00 61.98 62.76 2dd4 s VAL 46 Cb -0.23 -4.08 0.38 0.00 0.00 0.00 0.00 36.38 32.44 2dd4 s VAL 46 CO 0.59 -0.46 1.59 -0.65 0.00 0.00 0.00 175.10 176.17 2dd4 h PRO 47 N 8.75 0.02 0.00 2.72 0.11 -1.82 -2.02 132.00 139.76 2dd4 h PRO 47 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2dd4 h PRO 47 Cb 1.11 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dd4 h PRO 47 CO 0.82 0.01 0.00 -2.39 -0.21 0.00 0.00 178.00 176.24 2dd4 n HIS 48 N -5.13 0.47 -2.75 0.65 1.44 -1.13 -4.49 115.22 104.28 2dd4 n HIS 48 Ca 0.38 0.17 -0.43 0.00 -2.01 0.00 0.00 57.72 55.83 2dd4 n HIS 48 Cb 1.33 -0.78 -0.00 0.00 0.12 0.00 0.00 29.99 30.66 2dd4 n HIS 48 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2dd4 s ASP 49 N -3.74 6.91 0.00 4.39 2.15 -0.76 -4.74 116.67 120.88 2dd4 s ASP 49 Ca 0.07 -2.61 0.14 0.00 0.43 0.00 0.00 52.55 50.59 2dd4 s ASP 49 Cb 0.11 -2.50 -0.01 0.00 -0.30 0.00 0.00 42.92 40.22 2dd4 s ASP 49 CO 0.41 -1.01 0.78 1.33 -0.17 0.00 0.00 175.17 176.51 2dd4 n VAL 50 N 5.64 0.00 -1.67 1.11 0.24 -1.26 -4.98 118.33 117.41 2dd4 n VAL 50 Ca 0.42 -0.34 -0.47 0.00 -2.04 0.00 0.00 64.34 61.91 2dd4 n VAL 50 Cb 0.45 1.16 -0.04 0.00 -1.47 0.00 0.00 33.84 33.94 2dd4 n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dd4 n GLY 51 N 1.09 1.15 0.00 7.63 0.00 -1.26 -1.89 105.19 111.91 2dd4 n GLY 51 Ca 0.06 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.77 2dd4 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd4 n GLY 52 N 3.55 1.71 3.76 -0.02 0.00 -1.26 -5.06 105.19 107.87 2dd4 n GLY 52 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2dd4 n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dd4 s GLU 53 N -1.00 4.45 0.19 1.61 2.02 -0.79 -4.97 118.70 120.20 2dd4 s GLU 53 Ca 0.00 2.02 -0.30 0.00 0.02 0.00 0.00 54.97 56.71 2dd4 s GLU 53 Cb 0.00 -3.09 -0.08 0.00 0.10 0.00 0.00 34.13 31.06 2dd4 s GLU 53 CO 0.00 -0.03 1.23 0.00 0.02 0.00 0.00 175.26 176.48 2dd4 s ALA 54 N -1.17 3.46 0.17 5.21 0.00 -1.26 -5.02 121.76 123.15 2dd4 s ALA 54 Ca 0.48 1.00 -0.08 0.00 0.00 0.00 0.00 51.96 53.35 2dd4 s ALA 54 Cb -0.36 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 2dd4 s ALA 54 CO 0.47 -0.42 0.28 0.34 0.00 0.00 0.00 175.76 176.42 2dd4 s ASP 55 N 0.19 0.05 0.61 0.00 -1.08 -1.26 -5.18 116.67 110.01 2dd4 s ASP 55 Ca 0.54 -0.94 -0.00 0.00 -0.52 0.00 0.00 52.55 51.63 2dd4 s ASP 55 Cb -0.34 0.44 0.06 0.00 -1.46 0.00 0.00 42.92 41.62 2dd4 s ASP 55 CO 0.37 -0.90 0.86 0.68 0.52 0.00 0.00 175.17 176.70 2dd4 s VAL 56 N -3.99 2.49 0.16 1.11 -7.23 -1.26 -5.06 120.40 106.61 2dd4 s VAL 56 Ca 0.20 -0.59 -0.27 0.00 -1.81 0.00 0.00 61.98 59.51 2dd4 s VAL 56 Cb 0.03 -2.90 -0.08 0.00 0.56 0.00 0.00 36.38 34.00 2dd4 s VAL 56 CO 0.02 0.00 0.82 -2.84 -0.31 0.00 0.00 175.10 172.79 2dd4 s PRO 57 N -4.92 4.63 0.05 4.82 0.02 -1.26 -5.06 135.00 133.29 2dd4 s PRO 57 Ca 0.60 1.24 0.05 0.00 0.02 0.00 0.00 61.00 62.90 2dd4 s PRO 57 Cb -0.09 -3.28 -0.02 0.00 0.02 0.00 0.00 34.50 31.12 2dd4 s PRO 57 CO 0.41 0.51 -0.13 0.96 -0.33 0.00 0.00 177.00 178.41 2dd4 s ILE 58 N -0.96 1.03 -0.69 2.83 -4.36 -1.26 -5.07 121.20 112.72 2dd4 s ILE 58 Ca 0.38 -1.10 -0.27 0.00 -0.26 0.00 0.00 60.65 59.40 2dd4 s ILE 58 Cb -0.23 -0.97 0.02 0.00 1.25 0.00 0.00 42.46 42.52 2dd4 s ILE 58 CO 0.27 -0.12 1.39 -0.70 0.24 0.00 0.00 174.94 176.03 2dd4 s GLU 59 N -1.38 3.12 0.34 0.37 2.12 -1.26 -4.95 118.70 117.06 2dd4 s GLU 59 Ca -0.01 0.02 -0.29 0.00 0.36 0.00 0.00 54.97 55.06 2dd4 s GLU 59 Cb -0.09 -4.20 -0.12 0.00 0.26 0.00 0.00 34.13 29.98 2dd4 s GLU 59 CO 0.02 -2.20 1.41 0.66 -0.54 0.00 0.00 175.26 174.61 2dd4 n TYR 60 N 9.94 2.60 -4.39 5.30 4.01 -1.26 -5.02 117.16 128.34 2dd4 n TYR 60 Ca 0.08 0.47 -0.20 0.00 -0.16 0.00 0.00 57.90 58.08 2dd4 n TYR 60 Cb 0.50 -2.48 -0.10 0.00 -0.31 0.00 0.00 39.34 36.94 2dd4 n TYR 60 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 2dd4 s HIS 61 N -0.87 1.87 0.31 -0.72 -3.43 -1.26 -5.15 115.29 106.05 2dd4 s HIS 61 Ca 0.57 -0.59 0.05 0.00 -0.80 0.00 0.00 55.06 54.28 2dd4 s HIS 61 Cb -0.53 -0.94 -0.02 0.00 -1.43 0.00 0.00 32.58 29.66 2dd4 s HIS 61 CO 0.60 0.37 0.46 -1.21 -2.00 0.00 0.00 174.74 172.96 2dd4 s GLU 62 N -3.66 3.27 -0.03 -0.38 0.41 -1.26 -5.12 118.70 111.93 2dd4 s GLU 62 Ca 0.26 -0.79 -0.01 0.00 -0.41 0.00 0.00 54.97 54.02 2dd4 s GLU 62 Cb 0.01 -2.80 0.02 0.00 -1.78 0.00 0.00 34.13 29.58 2dd4 s GLU 62 CO 0.10 0.17 0.05 0.21 -0.49 0.00 0.00 175.26 175.30 2dd4 s LYS 63 N -4.16 0.01 0.47 1.61 2.20 -1.26 -5.13 119.74 113.48 2dd4 s LYS 63 Ca 0.41 0.17 -0.23 0.00 -0.36 0.00 0.00 55.97 55.96 2dd4 s LYS 63 Cb -0.09 -0.14 -0.07 0.00 -1.51 0.00 0.00 37.83 36.01 2dd4 s LYS 63 CO 0.32 -0.11 1.28 -1.21 -0.36 0.00 0.00 175.35 175.27 2dd4 s GLU 64 N 0.73 3.60 0.15 4.03 2.02 -1.26 -4.96 118.70 123.00 2dd4 s GLU 64 Ca -0.06 2.07 -0.30 0.00 0.02 0.00 0.00 54.97 56.70 2dd4 s GLU 64 Cb -0.08 -2.46 -0.07 0.00 0.10 0.00 0.00 34.13 31.62 2dd4 s GLU 64 CO -0.02 -0.77 1.06 -1.21 0.02 0.00 0.00 175.26 174.33 2dd4 s GLU 65 N -2.63 4.62 0.39 1.61 2.02 -1.26 -5.03 118.70 118.43 2dd4 s GLU 65 Ca 0.64 1.62 -0.19 0.00 0.02 0.00 0.00 54.97 57.07 2dd4 s GLU 65 Cb -0.36 -3.32 -0.10 0.00 0.10 0.00 0.00 34.13 30.45 2dd4 s GLU 65 CO 0.44 0.11 0.87 -1.21 0.02 0.00 0.00 175.26 175.49 2dd4 s GLU 66 N -0.16 4.14 0.21 1.61 0.41 -1.26 -4.96 118.70 118.70 2dd4 s GLU 66 Ca 0.49 0.96 -0.09 0.00 -0.41 0.00 0.00 54.97 55.92 2dd4 s GLU 66 Cb -0.27 -2.27 0.24 0.00 -1.78 0.00 0.00 34.13 30.06 2dd4 s GLU 66 CO 0.33 0.03 1.82 0.82 -0.49 0.00 0.00 175.26 177.77 2dd4 h ILE 67 N 1.90 1.00 0.00 -1.63 1.08 -1.99 -1.52 117.51 116.35 2dd4 h ILE 67 Ca -0.49 -0.26 -0.05 0.00 -0.39 0.00 0.00 64.86 63.68 2dd4 h ILE 67 Cb 1.18 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2dd4 h ILE 67 CO 0.63 0.14 -0.23 4.11 -0.69 0.00 0.00 178.15 182.10 2dd4 h TRP 68 N 0.75 0.00 -0.30 1.37 5.08 -1.99 -1.90 115.95 118.96 2dd4 h TRP 68 Ca 0.31 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 60.17 2dd4 h TRP 68 Cb 0.16 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.31 2dd4 h TRP 68 CO -0.07 0.23 -0.24 0.93 -1.28 0.00 0.00 178.44 178.02 2dd4 h GLU 69 N 0.00 0.69 -0.60 0.12 5.08 -1.67 0.73 114.58 118.93 2dd4 h GLU 69 Ca -0.00 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 2dd4 h GLU 69 Cb 0.49 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2dd4 h GLU 69 CO 0.03 0.95 0.17 1.25 -1.00 0.00 0.00 179.01 180.41 2dd4 h LEU 70 N 0.44 0.89 -1.10 1.33 5.85 -1.10 -0.47 115.31 121.16 2dd4 h LEU 70 Ca 0.06 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 2dd4 h LEU 70 Cb 0.79 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2dd4 h LEU 70 CO 0.06 0.87 -0.19 0.78 -0.34 0.00 0.00 178.44 179.62 2dd4 h ASN 71 N 0.86 0.40 -0.24 1.25 -0.26 -1.23 -1.89 115.58 114.48 2dd4 h ASN 71 Ca 0.19 -0.11 -0.09 0.00 -0.56 0.00 0.00 56.30 55.73 2dd4 h ASN 71 Cb 0.31 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2dd4 h ASN 71 CO -0.00 0.61 -0.20 0.74 -1.06 0.00 0.00 177.43 177.51 2dd4 h THR 72 N 0.37 1.32 -0.02 2.81 2.02 -0.43 -1.63 112.91 117.34 2dd4 h THR 72 Ca 0.06 -1.35 0.01 0.00 0.77 0.00 0.00 66.41 65.91 2dd4 h THR 72 Cb 0.55 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2dd4 h THR 72 CO 0.04 0.42 -0.05 0.15 0.37 0.00 0.00 175.52 176.45 2dd4 h PHE 73 N 0.26 -0.12 -0.91 3.16 3.57 -0.88 -1.08 116.94 120.93 2dd4 h PHE 73 Ca 0.04 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2dd4 h PHE 73 Cb 0.75 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.49 2dd4 h PHE 73 CO 0.07 -0.08 0.59 0.00 -2.23 0.00 0.00 178.31 176.66 2dd4 h ALA 74 N 0.93 1.22 -0.40 2.41 0.00 -1.33 -1.75 119.26 120.34 2dd4 h ALA 74 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dd4 h ALA 74 Cb 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2dd4 h ALA 74 CO -0.06 0.42 0.19 1.15 0.00 0.00 0.00 179.25 180.95 2dd4 h THR 75 N 1.12 1.17 -0.53 0.00 2.02 -0.84 -0.09 112.91 115.76 2dd4 h THR 75 Ca 0.37 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 2dd4 h THR 75 Cb 0.05 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2dd4 h THR 75 CO -0.13 0.18 0.02 0.00 0.37 0.00 0.00 175.52 175.96 2dd4 h GLU 77 N 0.83 0.41 -0.27 0.00 4.39 -1.19 -2.74 114.58 116.01 2dd4 h GLU 77 Ca 0.16 -0.35 -0.14 0.00 0.34 0.00 0.00 59.36 59.37 2dd4 h GLU 77 Cb 0.47 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2dd4 h GLU 77 CO 0.02 0.99 -0.40 0.00 -1.16 0.00 0.00 179.01 178.46 2dd4 h LEU 79 N 0.54 0.91 -0.14 0.00 3.38 -1.06 -0.43 115.31 118.50 2dd4 h LEU 79 Ca 0.05 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 2dd4 h LEU 79 Cb 0.92 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.45 2dd4 h LEU 79 CO 0.08 0.80 -0.51 0.00 0.09 0.00 0.00 178.44 178.90 2dd4 h ALA 80 N 1.33 0.25 -0.53 1.53 0.00 -1.20 0.15 119.26 120.80 2dd4 h ALA 80 Ca 0.23 -0.50 0.09 0.00 0.00 0.00 0.00 54.91 54.73 2dd4 h ALA 80 Cb 0.17 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2dd4 h ALA 80 CO -0.02 0.44 0.11 2.35 0.00 0.00 0.00 179.25 182.13 2dd4 h TRP 81 N 0.24 0.18 -0.26 0.00 7.01 -0.18 -1.63 115.95 121.31 2dd4 h TRP 81 Ca -0.02 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 2dd4 h TRP 81 Cb 1.14 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.19 2dd4 h TRP 81 CO 0.10 -0.01 0.02 0.54 -2.79 0.00 0.00 178.44 176.31 2dd4 n ARG 82 N -5.11 2.61 -1.15 2.65 5.12 -0.20 -4.92 116.66 115.66 2dd4 n ARG 82 Ca 0.06 -1.37 -0.05 0.00 -1.93 0.00 0.00 57.85 54.57 2dd4 n ARG 82 Cb 0.26 -1.81 -0.02 0.00 -1.16 0.00 0.00 32.46 29.73 2dd4 n ARG 82 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dd4 n GLY 83 N 0.23 0.74 0.17 -0.13 0.00 -0.61 -4.91 105.19 100.68 2dd4 n GLY 83 Ca 0.13 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 2dd4 n GLY 83 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dd4 h VAL 84 N 0.00 1.38 -2.33 1.61 2.07 -0.90 -3.47 116.25 114.60 2dd4 h VAL 84 Ca -0.10 -1.86 0.16 0.00 0.82 0.00 0.00 66.70 65.72 2dd4 h VAL 84 Cb 0.48 1.94 -0.10 0.00 -1.52 0.00 0.00 31.29 32.10 2dd4 h VAL 84 CO 0.15 0.55 0.48 -1.66 0.02 0.00 0.00 177.57 177.11 2dd4 s TRP 85 N -3.84 -0.18 0.28 1.57 -2.14 -1.24 -5.01 118.94 108.38 2dd4 s TRP 85 Ca -0.03 -0.08 0.06 0.00 2.66 0.00 0.00 56.10 58.70 2dd4 s TRP 85 Cb 0.13 0.62 -0.03 0.00 -3.10 0.00 0.00 33.47 31.09 2dd4 s TRP 85 CO 0.78 -0.76 0.34 0.95 -2.66 0.00 0.00 176.95 175.60 2dd4 s THR 86 N -3.25 4.54 0.32 0.66 -4.23 -1.26 -4.07 115.64 108.35 2dd4 s THR 86 Ca 0.10 -1.14 0.03 0.00 -1.18 0.00 0.00 61.69 59.51 2dd4 s THR 86 Cb -0.01 -3.55 0.29 0.00 1.34 0.00 0.00 72.50 70.56 2dd4 s THR 86 CO -0.00 -0.27 1.92 0.00 -0.54 0.00 0.00 174.62 175.73 2dd4 h ALA 87 N 1.18 1.59 -0.65 3.99 0.00 -1.96 -1.55 119.26 121.86 2dd4 h ALA 87 Ca -0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 2dd4 h ALA 87 Cb 1.24 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2dd4 h ALA 87 CO 0.58 0.27 0.27 0.93 0.00 0.00 0.00 179.25 181.31 2dd4 h GLU 88 N 0.92 0.94 -0.62 0.00 4.39 -1.99 0.71 114.58 118.94 2dd4 h GLU 88 Ca 0.37 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 2dd4 h GLU 88 Cb 0.25 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2dd4 h GLU 88 CO -0.14 0.76 0.08 0.93 -1.16 0.00 0.00 179.01 179.49 2dd4 h GLU 89 N 0.93 1.01 -0.17 2.33 5.08 -1.70 -1.93 114.58 120.14 2dd4 h GLU 89 Ca 0.22 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2dd4 h GLU 89 Cb 0.16 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2dd4 h GLU 89 CO -0.02 0.94 0.07 -0.09 -1.00 0.00 0.00 179.01 178.91 2dd4 h ARG 90 N 0.95 0.25 -0.56 2.33 2.43 -0.63 -2.08 114.38 117.07 2dd4 h ARG 90 Ca 0.19 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2dd4 h ARG 90 Cb 0.43 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2dd4 h ARG 90 CO 0.01 0.32 0.36 0.00 -1.51 0.00 0.00 179.97 179.15 2dd4 h ARG 91 N 0.12 0.70 -0.19 0.20 3.08 -0.71 0.40 114.38 117.99 2dd4 h ARG 91 Ca 0.06 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2dd4 h ARG 91 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2dd4 h ARG 91 CO -0.01 0.46 0.11 -0.09 -1.07 0.00 0.00 179.97 179.37 2dd4 h ARG 92 N 0.72 0.22 -0.30 0.04 1.12 -1.27 0.45 114.38 115.35 2dd4 h ARG 92 Ca 0.21 -0.01 -0.18 0.00 -1.11 0.00 0.00 59.98 58.89 2dd4 h ARG 92 Cb -0.04 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 29.87 2dd4 h ARG 92 CO -0.07 0.14 -0.53 0.87 -3.11 0.00 0.00 179.97 177.28 2dd4 h LYS 93 N 0.22 0.89 0.12 0.20 1.57 -1.10 -0.83 116.57 117.64 2dd4 h LYS 93 Ca 0.08 -0.55 -0.23 0.00 -1.87 0.00 0.00 60.65 58.07 2dd4 h LYS 93 Cb 0.00 0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.40 2dd4 h LYS 93 CO -0.04 1.19 -0.98 0.37 -0.57 0.00 0.00 179.45 179.42 2dd4 h GLN 94 N 0.69 0.46 -0.01 3.15 4.15 -0.08 -3.11 115.11 120.36 2dd4 h GLN 94 Ca 0.02 -0.65 0.00 0.00 0.77 0.00 0.00 58.65 58.79 2dd4 h GLN 94 Cb 1.14 0.22 0.00 0.00 0.21 0.00 0.00 27.48 29.05 2dd4 h GLN 94 CO 0.12 1.28 -0.54 0.09 -1.93 0.00 0.00 178.83 177.85 2dd4 n ASN 95 N -3.99 1.81 0.04 -0.69 3.02 0.16 -4.51 115.26 111.10 2dd4 n ASN 95 Ca -0.13 -1.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.01 2dd4 n ASN 95 Cb 0.88 0.56 0.00 0.00 -0.61 0.00 0.00 39.78 40.61 2dd4 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dd4 h ASP 97 N 0.00 0.00 0.43 0.00 5.19 -1.18 -1.82 116.42 119.04 2dd4 h ASP 97 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dd4 h ASP 97 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2dd4 h ASP 97 CO 0.00 0.00 0.00 -0.37 -3.12 0.00 0.00 179.24 175.75 2dd4 h VAL 98 N 0.00 0.00 0.00 -1.35 -1.51 -1.77 -3.49 116.25 108.13 2dd4 h VAL 98 Ca 0.01 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2dd4 h VAL 98 Cb 0.07 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.05 2dd4 h VAL 98 CO -0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2dd4 n GLY 99 N -0.57 -1.95 0.33 5.19 0.00 -0.68 -4.30 105.19 103.20 2dd4 n GLY 99 Ca 0.00 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.50 2dd4 n GLY 99 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2dd4 h GLN 100 N 0.00 -0.18 0.48 1.61 5.75 -1.94 -0.44 115.11 120.39 2dd4 h GLN 100 Ca 0.00 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2dd4 h GLN 100 Cb 0.00 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 2dd4 h GLN 100 CO 0.00 -0.12 -0.30 1.15 -2.65 0.00 0.00 178.83 176.91 2dd4 h THR 101 N -0.19 0.37 -0.44 2.39 2.02 -2.00 -2.77 112.91 112.30 2dd4 h THR 101 Ca 0.21 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.32 2dd4 h THR 101 Cb 0.53 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2dd4 h THR 101 CO -0.60 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 175.85 2dd4 h VAL 102 N -0.75 1.24 -0.97 3.16 2.07 -1.73 0.14 116.25 119.41 2dd4 h VAL 102 Ca -0.05 -0.98 0.15 0.00 0.82 0.00 0.00 66.70 66.63 2dd4 h VAL 102 Cb 0.62 0.92 -0.09 0.00 -1.52 0.00 0.00 31.29 31.21 2dd4 h VAL 102 CO 0.05 0.34 0.58 0.22 0.02 0.00 0.00 177.57 178.78 2dd4 h TYR 103 N 0.68 1.04 0.00 1.57 3.20 -0.87 -2.34 116.97 120.25 2dd4 h TYR 103 Ca 0.13 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2dd4 h TYR 103 Cb 0.45 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2dd4 h TYR 103 CO 0.02 0.32 -0.98 1.28 -1.64 0.00 0.00 178.16 177.16 2dd4 n LEU 104 N -4.73 0.34 0.03 2.82 4.77 -1.06 -4.62 117.00 114.55 2dd4 n LEU 104 Ca 0.20 -0.30 -0.13 0.00 -0.03 0.00 0.00 56.01 55.75 2dd4 n LEU 104 Cb 0.45 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 2dd4 n LEU 104 CO 0.24 0.09 -0.37 1.23 -1.33 0.00 0.00 177.39 177.25 2dd4 h GLY 105 N 2.65 0.14 -2.43 -0.72 0.00 -0.58 -3.47 103.07 98.65 2dd4 h GLY 105 Ca 0.00 -0.36 -0.45 0.00 0.00 0.00 0.00 47.33 46.52 2dd4 h GLY 105 CO 0.00 0.32 -0.19 1.06 0.00 0.00 0.00 176.54 177.73 2dd4 s MET 106 N -2.62 3.06 0.56 4.80 -1.94 -0.89 -5.05 119.30 117.22 2dd4 s MET 106 Ca -0.07 -0.70 -0.17 0.00 -1.71 0.00 0.00 55.69 53.04 2dd4 s MET 106 Cb 0.08 -2.66 -0.05 0.00 2.01 0.00 0.00 34.83 34.21 2dd4 s MET 106 CO 0.83 -0.16 1.05 -2.14 -0.01 0.00 0.00 175.02 174.59 2dd4 s PRO 107 N -4.42 3.47 0.08 2.03 0.02 -1.26 -4.91 135.00 130.01 2dd4 s PRO 107 Ca 0.47 1.25 -0.17 0.00 0.02 0.00 0.00 61.00 62.58 2dd4 s PRO 107 Cb -0.10 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 2dd4 s PRO 107 CO 0.35 -0.69 1.28 -0.92 -0.33 0.00 0.00 177.00 176.70 2dd4 h TYR 108 N 0.78 -0.96 0.00 6.54 3.20 -1.97 0.35 116.97 124.91 2dd4 h TYR 108 Ca -0.48 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2dd4 h TYR 108 Cb 1.22 0.48 0.00 0.00 1.54 0.00 0.00 36.73 39.97 2dd4 h TYR 108 CO 0.58 -0.22 0.00 1.88 -1.64 0.00 0.00 178.16 178.76 2dd4 h TYR 109 N -0.07 0.00 -0.48 -3.82 0.99 -1.99 -2.27 116.97 109.32 2dd4 h TYR 109 Ca 0.07 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.70 2dd4 h TYR 109 Cb 0.25 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.96 2dd4 h TYR 109 CO -0.88 0.00 -0.11 0.78 -0.00 0.00 0.00 178.16 177.96 2dd4 h GLY 110 N 2.13 0.96 1.25 3.88 0.00 -1.33 -1.26 103.07 108.70 2dd4 h GLY 110 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 47.33 46.43 2dd4 h GLY 110 CO 0.00 0.68 -0.44 3.21 0.00 0.00 0.00 176.54 180.00 2dd4 h ARG 111 N 0.80 0.81 -0.07 4.80 3.08 -0.75 -1.05 114.38 122.00 2dd4 h ARG 111 Ca 0.13 -0.45 0.02 0.00 0.07 0.00 0.00 59.98 59.76 2dd4 h ARG 111 Cb 0.62 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 2dd4 h ARG 111 CO 0.04 1.08 -0.06 -1.49 -1.07 0.00 0.00 179.97 178.47 2dd4 h TRP 112 N 0.65 -0.16 -0.05 3.04 4.06 -1.29 -1.02 115.95 121.19 2dd4 h TRP 112 Ca 0.04 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.00 2dd4 h TRP 112 Cb 1.01 0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 29.25 2dd4 h TRP 112 CO 0.06 -0.10 0.02 1.25 -3.56 0.00 0.00 178.44 176.11 2dd4 h LEU 113 N -0.08 0.06 -1.10 -4.49 5.85 -1.16 -0.92 115.31 113.48 2dd4 h LEU 113 Ca 0.05 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2dd4 h LEU 113 Cb 0.16 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 2dd4 h LEU 113 CO -0.12 0.19 0.61 -0.07 -0.34 0.00 0.00 178.44 178.70 2dd4 h LEU 114 N -0.06 0.96 -0.79 2.25 3.38 -1.12 -1.57 115.31 118.36 2dd4 h LEU 114 Ca 0.02 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2dd4 h LEU 114 Cb 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2dd4 h LEU 114 CO -0.00 0.61 -0.49 0.74 0.09 0.00 0.00 178.44 179.39 2dd4 h THR 115 N 1.09 1.11 -0.45 0.22 2.02 -0.91 -0.96 112.91 115.03 2dd4 h THR 115 Ca 0.41 -1.84 -0.12 0.00 0.77 0.00 0.00 66.41 65.62 2dd4 h THR 115 Cb 0.18 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2dd4 h THR 115 CO -0.16 0.48 -0.18 0.00 0.37 0.00 0.00 175.52 176.03 2dd4 h ALA 116 N 1.51 0.63 -0.71 6.16 0.00 -0.22 -1.38 119.26 125.26 2dd4 h ALA 116 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2dd4 h ALA 116 Cb 1.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2dd4 h ALA 116 CO 0.06 0.59 0.19 0.00 0.00 0.00 0.00 179.25 180.09 2dd4 h ALA 117 N 0.85 0.93 -0.42 0.00 0.00 -1.13 -3.06 119.26 116.43 2dd4 h ALA 117 Ca 0.11 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dd4 h ALA 117 Cb 0.75 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2dd4 h ALA 117 CO 0.06 0.64 0.26 0.00 0.00 0.00 0.00 179.25 180.21 2dd4 h ARG 118 N 1.06 0.52 -0.41 0.00 2.47 -0.78 -2.73 114.38 114.50 2dd4 h ARG 118 Ca 0.22 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.87 2dd4 h ARG 118 Cb 0.35 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 2dd4 h ARG 118 CO -0.00 0.35 0.09 0.97 0.56 0.00 0.00 179.97 181.94 2dd4 h ILE 119 N 0.54 1.19 -0.56 2.04 -0.00 -1.18 0.27 117.51 119.80 2dd4 h ILE 119 Ca 0.16 -0.68 -0.02 0.00 -0.00 0.00 0.00 64.86 64.32 2dd4 h ILE 119 Cb -0.03 0.78 -0.03 0.00 -0.00 0.00 0.00 36.82 37.54 2dd4 h ILE 119 CO -0.05 0.25 0.29 -0.07 -0.00 0.00 0.00 178.15 178.56 2dd4 h LEU 120 N 0.60 0.72 -0.02 2.19 3.38 -1.40 -2.09 115.31 118.69 2dd4 h LEU 120 Ca 0.14 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2dd4 h LEU 120 Cb 0.24 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2dd4 h LEU 120 CO -0.00 0.63 -0.27 0.58 0.09 0.00 0.00 178.44 179.47 2dd4 h VAL 121 N 0.76 1.51 -0.53 1.22 2.07 -1.18 0.16 116.25 120.25 2dd4 h VAL 121 Ca 0.20 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2dd4 h VAL 121 Cb 0.09 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 2dd4 h VAL 121 CO -0.03 0.52 0.30 0.44 0.02 0.00 0.00 177.57 178.82 2dd4 h ASP 122 N -0.40 0.64 -0.54 0.57 3.32 -0.47 -1.16 116.42 118.38 2dd4 h ASP 122 Ca -0.03 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2dd4 h ASP 122 Cb 0.99 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2dd4 h ASP 122 CO 0.05 0.51 0.00 0.29 -1.72 0.00 0.00 179.24 178.38 2dd4 n LYS 123 N -4.41 3.01 -2.86 3.56 5.02 -0.79 -4.95 118.16 116.73 2dd4 n LYS 123 Ca 0.05 -2.25 -0.20 0.00 -2.02 0.00 0.00 58.31 53.89 2dd4 n LYS 123 Cb 0.09 -1.70 0.01 0.00 -0.02 0.00 0.00 35.03 33.41 2dd4 n LYS 123 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dd4 n GLN 124 N 0.95 -3.31 0.22 1.97 6.02 -0.44 -4.86 117.38 117.93 2dd4 n GLN 124 Ca 0.20 0.73 0.12 0.00 -0.01 0.00 0.00 57.00 58.04 2dd4 n GLN 124 Cb 0.68 -5.46 0.25 0.00 1.02 0.00 0.00 30.24 26.74 2dd4 n GLN 124 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2dd4 h PHE 125 N -0.70 0.00 -3.42 1.08 0.04 -0.93 -3.44 116.94 109.57 2dd4 h PHE 125 Ca -0.44 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.18 2dd4 h PHE 125 Cb 1.31 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 39.24 2dd4 h PHE 125 CO 0.62 0.07 -0.47 0.14 -0.60 0.00 0.00 178.31 178.07 2dd4 s VAL 126 N -3.27 0.06 0.52 -0.55 -7.23 -1.00 -5.03 120.40 103.90 2dd4 s VAL 126 Ca 0.05 -0.53 -0.08 0.00 -1.81 0.00 0.00 61.98 59.62 2dd4 s VAL 126 Cb 0.06 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.54 2dd4 s VAL 126 CO 0.66 -0.29 0.87 0.42 -0.31 0.00 0.00 175.10 176.45 2dd4 s THR 127 N -1.08 4.82 0.47 5.32 -4.23 -1.26 -4.15 115.64 115.54 2dd4 s THR 127 Ca -0.12 0.50 0.14 0.00 -1.18 0.00 0.00 61.69 61.03 2dd4 s THR 127 Cb -0.06 -3.85 0.24 0.00 1.34 0.00 0.00 72.50 70.17 2dd4 s THR 127 CO 0.02 -0.91 2.08 0.25 -0.54 0.00 0.00 174.62 175.52 2dd4 h LEU 128 N 0.18 0.10 -0.59 4.79 5.85 -1.96 -1.43 115.31 122.25 2dd4 h LEU 128 Ca -0.46 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 2dd4 h LEU 128 Cb 1.20 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2dd4 h LEU 128 CO 0.62 0.13 0.20 0.74 -0.34 0.00 0.00 178.44 179.79 2dd4 h THR 129 N 0.11 1.24 -0.52 1.05 2.02 -1.99 -0.09 112.91 114.73 2dd4 h THR 129 Ca 0.03 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 2dd4 h THR 129 Cb 0.10 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2dd4 h THR 129 CO 0.00 0.30 0.11 -0.33 0.37 0.00 0.00 175.52 175.98 2dd4 h GLU 130 N 0.82 0.80 -0.13 6.66 5.08 -1.65 0.49 114.58 126.67 2dd4 h GLU 130 Ca 0.19 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2dd4 h GLU 130 Cb 0.26 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2dd4 h GLU 130 CO -0.01 0.73 -0.03 1.25 -1.00 0.00 0.00 179.01 179.95 2dd4 h LEU 131 N 0.77 0.25 -0.73 1.33 5.85 -0.98 -0.50 115.31 121.31 2dd4 h LEU 131 Ca 0.17 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.53 2dd4 h LEU 131 Cb 0.30 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2dd4 h LEU 131 CO 0.00 0.57 0.47 0.45 -0.34 0.00 0.00 178.44 179.59 2dd4 h HIS 132 N -0.07 0.89 -0.52 1.25 3.86 -0.78 -1.64 115.15 118.14 2dd4 h HIS 132 Ca 0.03 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.21 2dd4 h HIS 132 Cb 0.46 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2dd4 h HIS 132 CO 0.05 0.54 0.11 -0.91 0.86 0.00 0.00 177.93 178.59 2dd4 h ASN 133 N 0.95 0.80 -0.56 2.45 2.35 -0.79 -2.31 115.58 118.47 2dd4 h ASN 133 Ca 0.28 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2dd4 h ASN 133 Cb -0.06 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 2dd4 h ASN 133 CO -0.08 0.84 0.26 0.50 -1.65 0.00 0.00 177.43 177.30 2dd4 h LYS 134 N 0.73 0.86 -0.52 0.81 1.63 -0.77 -0.69 116.57 118.62 2dd4 h LYS 134 Ca 0.16 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 2dd4 h LYS 134 Cb 0.36 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2dd4 h LYS 134 CO 0.00 0.68 0.18 0.82 -3.45 0.00 0.00 179.45 177.68 2dd4 h ILE 135 N 0.85 1.23 -0.55 2.00 1.08 -1.03 -0.59 117.51 120.49 2dd4 h ILE 135 Ca 0.21 -0.75 -0.02 0.00 -0.39 0.00 0.00 64.86 63.91 2dd4 h ILE 135 Cb 0.13 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 2dd4 h ILE 135 CO -0.02 0.28 0.26 0.58 -0.69 0.00 0.00 178.15 178.56 2dd4 h VAL 136 N 0.71 1.21 -0.72 1.67 2.07 -0.85 -1.72 116.25 118.61 2dd4 h VAL 136 Ca 0.17 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2dd4 h VAL 136 Cb 0.25 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2dd4 h VAL 136 CO -0.01 0.23 0.34 -0.33 0.02 0.00 0.00 177.57 177.83 2dd4 h GLU 137 N 0.75 1.04 -0.51 1.57 5.08 -0.83 -1.24 114.58 120.43 2dd4 h GLU 137 Ca 0.19 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2dd4 h GLU 137 Cb 0.13 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2dd4 h GLU 137 CO -0.02 0.82 0.24 1.98 -1.00 0.00 0.00 179.01 181.02 2dd4 h MET 138 N 1.01 0.74 -0.42 2.33 4.05 -0.87 0.67 114.93 122.44 2dd4 h MET 138 Ca 0.25 -0.12 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 2dd4 h MET 138 Cb 0.13 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2dd4 h MET 138 CO -0.03 0.63 0.21 0.00 0.23 0.00 0.00 176.91 177.95 2dd4 h ARG 139 N 0.68 0.61 -0.69 0.39 3.08 -1.03 -1.69 114.38 115.73 2dd4 h ARG 139 Ca 0.17 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2dd4 h ARG 139 Cb 0.14 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2dd4 h ARG 139 CO -0.02 0.52 0.25 0.93 -1.07 0.00 0.00 179.97 180.58 2dd4 h GLU 140 N 0.55 1.03 -0.33 0.04 5.08 -0.94 -1.37 114.58 118.63 2dd4 h GLU 140 Ca 0.15 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2dd4 h GLU 140 Cb 0.11 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2dd4 h GLU 140 CO -0.02 0.86 0.17 -0.09 -1.00 0.00 0.00 179.01 178.92 2dd4 h ARG 141 N 1.00 0.34 -0.02 2.33 2.43 -0.44 0.40 114.38 120.42 2dd4 h ARG 141 Ca 0.23 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2dd4 h ARG 141 Cb 0.23 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2dd4 h ARG 141 CO -0.02 0.22 0.01 0.28 -1.51 0.00 0.00 179.97 178.96 2dd4 h VAL 142 N 0.35 1.01 0.00 0.20 2.07 -0.92 -2.84 116.25 116.12 2dd4 h VAL 142 Ca 0.14 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 2dd4 h VAL 142 Cb 0.04 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2dd4 h VAL 142 CO -0.09 0.01 -0.27 0.00 0.02 0.00 0.00 177.57 177.24 2dd4 h ALA 143 N 1.00 1.40 0.00 1.67 0.00 -0.95 -2.97 119.26 119.41 2dd4 h ALA 143 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dd4 h ALA 143 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2dd4 h ALA 143 CO -0.00 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.46 2dd4 n SER 144 N -3.99 0.57 0.00 0.00 3.41 0.10 -4.88 113.62 108.84 2dd4 n SER 144 Ca -0.02 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2dd4 n SER 144 Cb 0.34 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2dd4 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dd4 n GLY 145 N 0.71 0.77 0.04 5.00 0.00 -1.12 -4.93 105.19 105.66 2dd4 n GLY 145 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2dd4 n GLY 145 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dd4 n GLN 146 N -2.28 0.09 0.00 1.61 7.27 -1.09 -4.54 117.38 118.44 2dd4 n GLN 146 Ca 0.00 0.18 0.00 0.00 0.07 0.00 0.00 57.00 57.25 2dd4 n GLN 146 Cb 0.00 -1.63 0.00 0.00 2.41 0.00 0.00 30.24 31.02 2dd4 n GLN 146 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dd4 n GLY 147 N 0.81 -0.93 2.76 1.69 0.00 -1.24 -4.29 105.19 103.99 2dd4 n GLY 147 Ca 0.05 -1.67 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 2dd4 n GLY 147 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dd4 s LEU 148 N -2.18 -0.11 0.00 0.99 2.96 0.18 -4.26 118.68 116.27 2dd4 s LEU 148 Ca 0.00 -1.34 0.00 0.00 -0.22 0.00 0.00 54.13 52.57 2dd4 s LEU 148 Cb 0.00 0.54 0.00 0.00 0.50 0.00 0.00 46.19 47.23 2dd4 s LEU 148 CO 0.00 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 2dd4 n GLY 149 N 4.55 2.25 0.78 7.98 0.00 -1.26 -0.87 105.19 118.62 2dd4 n GLY 149 Ca 0.07 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.01 2dd4 n GLY 149 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dd4 n GLU 150 N 14.00 2.00 -0.05 1.61 0.28 -1.26 -3.98 120.64 133.25 2dd4 n GLU 150 Ca 0.00 -1.48 -0.17 0.00 -0.16 0.00 0.00 57.16 55.35 2dd4 n GLU 150 Cb 0.00 -1.35 -0.14 0.00 1.43 0.00 0.00 31.44 31.39 2dd4 n GLU 150 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2dd4 n TYR 151 N 0.67 0.75 -3.61 -1.84 4.02 -0.05 -4.91 117.16 112.18 2dd4 n TYR 151 Ca 0.14 0.18 -0.16 0.00 -0.01 0.00 0.00 57.90 58.05 2dd4 n TYR 151 Cb 0.37 -1.11 -0.14 0.00 -0.02 0.00 0.00 39.34 38.44 2dd4 n TYR 151 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2dd4 s LEU 152 N -6.58 -0.19 0.53 7.72 2.96 -0.70 -4.96 118.68 117.45 2dd4 s LEU 152 Ca -0.22 0.29 -0.20 0.00 -0.22 0.00 0.00 54.13 53.79 2dd4 s LEU 152 Cb 0.07 0.50 -0.06 0.00 0.50 0.00 0.00 46.19 47.20 2dd4 s LEU 152 CO 0.74 -0.27 1.10 -2.16 -1.32 0.00 0.00 176.35 174.45 2dd4 s PRO 153 N 2.36 3.48 0.00 0.98 0.04 -1.26 0.51 135.00 141.11 2dd4 s PRO 153 Ca 0.03 1.53 0.09 0.00 0.04 0.00 0.00 61.00 62.69 2dd4 s PRO 153 Cb -0.13 -2.03 0.51 0.00 0.04 0.00 0.00 34.50 32.89 2dd4 s PRO 153 CO -0.09 -0.73 0.96 -0.35 0.04 0.00 0.00 177.00 176.83