#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxb h SER 3 N 0.00 0.84 -0.12 4.04 0.87 -2.05 0.61 113.55 117.74 2dxb h SER 3 Ca 0.00 0.07 -0.17 0.00 -1.23 0.00 0.00 61.79 60.45 2dxb h SER 3 Cb 0.00 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2dxb h SER 3 CO 0.00 0.40 -0.55 -1.28 -0.53 0.00 0.00 176.83 174.88 2dxb h SER 4 N 0.89 0.79 0.06 6.23 0.87 -2.05 -1.85 113.55 118.48 2dxb h SER 4 Ca 0.51 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2dxb h SER 4 Cb 0.61 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2dxb h SER 4 CO -0.31 1.18 -0.03 0.40 -0.53 0.00 0.00 176.83 177.54 2dxb h ILE 5 N 0.55 1.16 -0.85 2.23 1.08 -1.47 -2.41 117.51 117.80 2dxb h ILE 5 Ca 0.01 -0.81 0.10 0.00 -0.39 0.00 0.00 64.86 63.77 2dxb h ILE 5 Cb 1.12 1.69 -0.06 0.00 -3.07 0.00 0.00 36.82 36.50 2dxb h ILE 5 CO 0.11 0.20 0.55 0.03 -0.69 0.00 0.00 178.15 178.36 2dxb h ARG 6 N -0.45 0.80 -0.60 2.37 2.47 0.12 0.78 114.38 119.87 2dxb h ARG 6 Ca -0.01 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 2dxb h ARG 6 Cb 0.39 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.51 2dxb h ARG 6 CO 0.01 0.53 0.19 0.93 0.56 0.00 0.00 179.97 182.19 2dxb h GLU 7 N 0.82 0.93 -0.42 0.04 5.08 -1.23 -0.42 114.58 119.38 2dxb h GLU 7 Ca 0.39 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2dxb h GLU 7 Cb 0.42 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2dxb h GLU 7 CO -0.16 0.83 -0.21 1.49 -1.00 0.00 0.00 179.01 179.96 2dxb h GLU 8 N 0.85 0.83 0.22 2.33 4.81 -0.71 -0.72 114.58 122.19 2dxb h GLU 8 Ca 0.19 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2dxb h GLU 8 Cb 0.28 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2dxb h GLU 8 CO -0.01 0.96 -0.11 0.28 -0.73 0.00 0.00 179.01 179.41 2dxb h VAL 9 N 0.73 0.78 -0.07 0.32 2.07 -0.48 0.19 116.25 119.77 2dxb h VAL 9 Ca 0.10 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 2dxb h VAL 9 Cb 0.73 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2dxb h VAL 9 CO 0.06 0.00 -0.33 0.45 0.02 0.00 0.00 177.57 177.77 2dxb h HIS 10 N -0.30 0.16 -0.49 1.57 3.86 -1.02 -0.34 115.15 118.58 2dxb h HIS 10 Ca -0.03 -0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.03 2dxb h HIS 10 Cb 0.23 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2dxb h HIS 10 CO -0.07 0.46 -0.14 -0.09 0.86 0.00 0.00 177.93 178.95 2dxb h ARG 11 N 0.13 0.96 0.27 2.45 2.43 -0.80 -2.43 114.38 117.38 2dxb h ARG 11 Ca 0.02 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 2dxb h ARG 11 Cb 0.64 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2dxb h ARG 11 CO 0.05 1.05 -0.13 1.25 -1.51 0.00 0.00 179.97 180.68 2dxb h HIS 12 N 0.82 -0.33 -0.76 2.20 2.76 0.10 -0.42 115.15 119.52 2dxb h HIS 12 Ca 0.12 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.44 2dxb h HIS 12 Cb 0.70 0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.72 2dxb h HIS 12 CO 0.05 -0.17 0.51 -0.07 -1.30 0.00 0.00 177.93 176.95 2dxb h LEU 13 N -0.41 0.39 0.10 0.26 3.38 -1.02 -1.56 115.31 116.46 2dxb h LEU 13 Ca -0.04 0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 2dxb h LEU 13 Cb 0.31 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.03 2dxb h LEU 13 CO 0.06 0.20 -1.25 1.23 0.09 0.00 0.00 178.44 178.77 2dxb h GLY 14 N 0.42 0.56 1.56 0.83 0.00 -1.06 -3.34 103.07 102.03 2dxb h GLY 14 Ca 0.38 -1.23 -0.10 0.00 0.00 0.00 0.00 47.33 46.37 2dxb h GLY 14 CO -0.12 1.08 -0.28 -0.84 0.00 0.00 0.00 176.54 176.38 2dxb h THR 15 N 0.20 1.27 0.00 4.70 2.02 -0.15 -3.00 112.91 117.95 2dxb h THR 15 Ca -0.17 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 2dxb h THR 15 Cb 1.93 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 69.73 2dxb h THR 15 CO 0.23 0.42 -0.04 -0.37 0.37 0.00 0.00 175.52 176.13 2dxb h VAL 16 N 0.44 0.17 -0.22 3.16 -1.51 -1.46 -1.88 116.25 114.95 2dxb h VAL 16 Ca 0.06 -0.38 -0.04 0.00 -1.23 0.00 0.00 66.70 65.11 2dxb h VAL 16 Cb 0.72 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.18 2dxb h VAL 16 CO 0.06 0.04 -0.04 0.00 -1.23 0.00 0.00 177.57 176.39 2dxb h ALA 17 N 1.96 1.52 0.00 5.19 0.00 -1.67 -1.45 119.26 124.81 2dxb h ALA 17 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2dxb h ALA 17 Cb 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dxb h ALA 17 CO 0.01 0.35 -0.08 -0.07 0.00 0.00 0.00 179.25 179.45 2dxb h LEU 18 N 0.33 0.00 -2.15 0.00 3.38 -1.49 -2.46 115.31 112.92 2dxb h LEU 18 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dxb h LEU 18 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2dxb h LEU 18 CO 0.01 0.08 0.00 0.23 0.09 0.00 0.00 178.44 178.85 2dxb n MET 19 N -4.12 2.37 -1.66 1.13 2.81 -0.55 -4.95 117.12 112.15 2dxb n MET 19 Ca -0.03 -2.11 -0.48 0.00 -1.81 0.00 0.00 57.70 53.28 2dxb n MET 19 Cb 0.17 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 31.16 2dxb n MET 19 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2dxb n GLN 20 N 1.23 2.16 -1.62 0.03 -0.06 -0.93 -4.90 117.38 113.29 2dxb n GLN 20 Ca 0.20 0.77 -0.36 0.00 -2.00 0.00 0.00 57.00 55.61 2dxb n GLN 20 Cb 0.51 -2.71 0.08 0.00 -4.06 0.00 0.00 30.24 24.07 2dxb n GLN 20 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 2dxb n PRO 21 N 7.00 0.96 -3.74 3.69 -0.02 -1.26 -5.02 135.00 136.61 2dxb n PRO 21 Ca 0.24 0.39 -0.07 0.00 -2.02 0.00 0.00 63.50 62.04 2dxb n PRO 21 Cb 0.31 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.25 2dxb n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dxb s ALA 22 N -1.51 -1.41 -0.54 3.55 0.00 -1.26 -5.09 121.76 115.51 2dxb s ALA 22 Ca 0.81 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 2dxb s ALA 22 Cb -0.37 0.79 0.14 0.00 0.00 0.00 0.00 23.12 23.68 2dxb s ALA 22 CO 0.42 -0.97 0.43 -0.51 0.00 0.00 0.00 175.76 175.13 2dxb s LEU 23 N -2.87 5.89 -0.48 0.00 1.43 -1.26 -5.03 118.68 116.35 2dxb s LEU 23 Ca 0.09 -2.06 -0.20 0.00 -1.03 0.00 0.00 54.13 50.93 2dxb s LEU 23 Cb -0.04 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 44.16 2dxb s LEU 23 CO 0.02 -0.69 0.67 -2.28 0.23 0.00 0.00 176.35 174.30 2dxb s HIS 24 N 1.15 3.03 -0.45 0.29 2.46 -1.26 -5.03 115.29 115.48 2dxb s HIS 24 Ca 0.08 -0.27 -0.09 0.00 0.47 0.00 0.00 55.06 55.24 2dxb s HIS 24 Cb -0.25 -3.51 0.10 0.00 -0.13 0.00 0.00 32.58 28.80 2dxb s HIS 24 CO -0.01 -1.00 0.30 -1.14 -2.47 0.00 0.00 174.74 170.42 2dxb s GLN 25 N 2.86 2.51 0.47 2.88 0.74 -1.26 -5.08 119.66 122.78 2dxb s GLN 25 Ca 0.20 -1.65 -0.23 0.00 0.05 0.00 0.00 55.36 53.74 2dxb s GLN 25 Cb -0.16 -3.85 -0.07 0.00 1.10 0.00 0.00 33.01 30.03 2dxb s GLN 25 CO 0.16 -1.09 1.20 -0.65 -0.55 0.00 0.00 175.29 174.35 2dxb s GLN 26 N 1.38 3.65 -0.19 1.67 -0.21 -1.26 -5.01 119.66 119.69 2dxb s GLN 26 Ca 0.05 1.85 -0.03 0.00 0.02 0.00 0.00 55.36 57.24 2dxb s GLN 26 Cb -0.25 -2.38 -0.01 0.00 1.00 0.00 0.00 33.01 31.37 2dxb s GLN 26 CO 0.00 -0.66 -0.06 0.95 -2.12 0.00 0.00 175.29 173.41 2dxb s THR 27 N -1.51 3.44 -0.60 -0.19 -4.23 -1.26 -5.04 115.64 106.26 2dxb s THR 27 Ca 0.65 -0.49 0.06 0.00 -1.18 0.00 0.00 61.69 60.73 2dxb s THR 27 Cb -0.30 -2.53 0.23 0.00 1.34 0.00 0.00 72.50 71.23 2dxb s THR 27 CO 0.37 0.46 0.63 1.41 -0.54 0.00 0.00 174.62 176.94 2dxb n HIS 28 N 4.29 2.58 -3.65 3.99 8.25 -1.26 -4.92 115.22 124.51 2dxb n HIS 28 Ca -0.18 -4.03 -0.28 0.00 -0.26 0.00 0.00 57.72 52.97 2dxb n HIS 28 Cb 0.52 -0.48 0.03 0.00 1.12 0.00 0.00 29.99 31.17 2dxb n HIS 28 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dxb n ALA 29 N 1.31 -2.59 -0.93 -1.41 0.00 -1.26 -4.92 120.51 110.70 2dxb n ALA 29 Ca 0.26 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 2dxb n ALA 29 Cb 0.42 -3.27 0.14 0.00 0.00 0.00 0.00 19.45 16.75 2dxb n ALA 29 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dxb s PRO 30 N -5.56 1.45 0.68 0.00 0.04 -1.26 -4.99 135.00 125.36 2dxb s PRO 30 Ca 0.36 1.56 -0.14 0.00 0.04 0.00 0.00 61.00 62.82 2dxb s PRO 30 Cb -0.13 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.64 2dxb s PRO 30 CO 0.86 -2.32 1.10 0.00 0.04 0.00 0.00 177.00 176.68 2dxb s ALA 31 N -2.51 2.46 0.44 8.56 0.00 -1.26 -4.90 121.76 124.54 2dxb s ALA 31 Ca 0.68 0.43 0.19 0.00 0.00 0.00 0.00 51.96 53.27 2dxb s ALA 31 Cb -0.24 -3.29 1.13 0.00 0.00 0.00 0.00 23.12 20.73 2dxb s ALA 31 CO 0.55 -1.35 1.87 -1.35 0.00 0.00 0.00 175.76 175.48 2dxb h PRO 32 N -0.26 0.34 0.00 0.00 0.11 -1.96 0.14 132.00 130.37 2dxb h PRO 32 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dxb h PRO 32 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2dxb h PRO 32 CO 0.54 0.22 0.00 0.25 -0.21 0.00 0.00 178.00 178.80 2dxb n THR 33 N -4.48 0.88 1.08 -1.15 -2.24 -1.26 -1.97 114.28 105.14 2dxb n THR 33 Ca 0.18 0.22 0.12 0.00 -2.27 0.00 0.00 64.05 62.30 2dxb n THR 33 Cb 0.70 -0.98 0.11 0.00 -2.10 0.00 0.00 70.33 68.06 2dxb n THR 33 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dxb n GLU 34 N -1.42 1.03 -3.49 -0.78 -0.58 0.50 -4.84 120.64 111.05 2dxb n GLU 34 Ca 0.05 -0.79 -0.42 0.00 -0.42 0.00 0.00 57.16 55.57 2dxb n GLU 34 Cb 0.14 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 29.43 2dxb n GLU 34 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2dxb s ILE 35 N -2.51 5.23 0.77 -3.67 -1.09 -0.83 -5.01 121.20 114.08 2dxb s ILE 35 Ca 0.20 -0.51 -0.09 0.00 -2.23 0.00 0.00 60.65 58.02 2dxb s ILE 35 Cb 0.18 -3.83 0.10 0.00 -1.58 0.00 0.00 42.46 37.33 2dxb s ILE 35 CO 0.57 -0.20 1.10 0.42 -1.23 0.00 0.00 174.94 175.60 2dxb s THR 36 N 1.69 2.16 0.23 2.92 -4.23 -1.26 -4.85 115.64 112.29 2dxb s THR 36 Ca 0.05 -0.20 -0.06 0.00 -1.18 0.00 0.00 61.69 60.31 2dxb s THR 36 Cb -0.18 -2.96 0.14 0.00 1.34 0.00 0.00 72.50 70.84 2dxb s THR 36 CO 0.10 0.00 1.77 -0.74 -0.54 0.00 0.00 174.62 175.21 2dxb h HIS 37 N -0.87 1.10 -0.50 3.99 2.76 -1.98 0.30 115.15 119.94 2dxb h HIS 37 Ca -0.44 -0.11 0.03 0.00 -2.20 0.00 0.00 60.37 57.65 2dxb h HIS 37 Cb 1.30 -0.32 -0.04 0.00 1.55 0.00 0.00 27.41 29.91 2dxb h HIS 37 CO 0.01 0.88 0.28 1.15 -1.30 0.00 0.00 177.93 178.96 2dxb h THR 38 N 1.01 1.02 -0.29 6.26 2.02 -2.00 -0.84 112.91 120.09 2dxb h THR 38 Ca 0.22 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 2dxb h THR 38 Cb 0.32 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2dxb h THR 38 CO -0.00 0.10 -0.33 -0.07 0.37 0.00 0.00 175.52 175.59 2dxb h LEU 39 N 0.56 0.66 -0.34 2.58 4.07 -1.83 -2.08 115.31 118.93 2dxb h LEU 39 Ca 0.21 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2dxb h LEU 39 Cb 0.06 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 2dxb h LEU 39 CO -0.11 0.94 0.16 0.15 -1.08 0.00 0.00 178.44 178.50 2dxb h PHE 40 N 0.54 0.50 -0.67 1.13 3.57 -0.37 -0.45 116.94 121.19 2dxb h PHE 40 Ca 0.06 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2dxb h PHE 40 Cb 0.83 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2dxb h PHE 40 CO 0.04 0.43 0.12 -0.09 -2.23 0.00 0.00 178.31 176.58 2dxb h ARG 41 N 0.42 1.09 -0.57 1.11 2.43 -1.10 -1.65 114.38 116.10 2dxb h ARG 41 Ca 0.12 -0.28 -0.08 0.00 -0.81 0.00 0.00 59.98 58.92 2dxb h ARG 41 Cb 0.13 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2dxb h ARG 41 CO -0.01 0.99 0.03 0.00 -1.51 0.00 0.00 179.97 179.47 2dxb h ALA 42 N 1.09 0.98 0.01 2.80 0.00 -1.06 -2.40 119.26 120.67 2dxb h ALA 42 Ca 0.20 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 2dxb h ALA 42 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dxb h ALA 42 CO 0.01 0.63 -0.91 1.88 0.00 0.00 0.00 179.25 180.85 2dxb h TYR 43 N 0.89 0.40 -0.49 0.00 0.05 -0.91 -3.25 116.97 113.66 2dxb h TYR 43 Ca 0.17 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2dxb h TYR 43 Cb 0.47 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2dxb h TYR 43 CO 0.03 1.04 0.00 0.25 -1.05 0.00 0.00 178.16 178.43 2dxb n THR 44 N -3.68 0.95 -1.05 -2.88 -2.24 -0.64 -4.94 114.28 99.80 2dxb n THR 44 Ca -0.05 -0.75 -0.29 0.00 -2.27 0.00 0.00 64.05 60.70 2dxb n THR 44 Cb 0.83 0.20 0.17 0.00 -2.10 0.00 0.00 70.33 69.43 2dxb n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dxb s ARG 45 N -1.51 0.57 -0.29 -0.78 1.70 -0.91 -5.00 118.95 112.73 2dxb s ARG 45 Ca 0.35 0.75 -0.14 0.00 -0.47 0.00 0.00 55.73 56.23 2dxb s ARG 45 Cb 0.20 -1.73 -0.04 0.00 -0.57 0.00 0.00 34.95 32.81 2dxb s ARG 45 CO 0.21 -2.70 0.30 0.14 -1.08 0.00 0.00 175.30 172.17 2dxb s VAL 46 N -2.85 5.22 0.45 4.99 -7.23 -1.26 -4.98 120.40 114.74 2dxb s VAL 46 Ca 0.65 0.29 0.29 0.00 -1.81 0.00 0.00 61.98 61.40 2dxb s VAL 46 Cb -0.20 -3.67 0.48 0.00 0.56 0.00 0.00 36.38 33.56 2dxb s VAL 46 CO 0.58 0.13 1.69 -0.65 -0.31 0.00 0.00 175.10 176.54 2dxb h PRO 47 N 8.32 0.16 0.00 4.82 0.11 -1.82 -2.14 132.00 141.45 2dxb h PRO 47 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2dxb h PRO 47 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2dxb h PRO 47 CO 0.62 0.10 0.00 -2.39 -0.21 0.00 0.00 178.00 176.13 2dxb n HIS 48 N -4.55 0.50 -2.82 0.65 1.44 -1.15 -4.45 115.22 104.84 2dxb n HIS 48 Ca 0.33 0.19 -0.43 0.00 -2.01 0.00 0.00 57.72 55.79 2dxb n HIS 48 Cb 1.28 -0.80 -0.01 0.00 0.12 0.00 0.00 29.99 30.58 2dxb n HIS 48 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2dxb s ASP 49 N -3.78 6.90 0.00 4.39 2.15 -0.81 -4.72 116.67 120.80 2dxb s ASP 49 Ca 0.07 -2.58 0.13 0.00 0.43 0.00 0.00 52.55 50.59 2dxb s ASP 49 Cb 0.10 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 2dxb s ASP 49 CO 0.38 -0.96 0.74 1.33 -0.17 0.00 0.00 175.17 176.49 2dxb n VAL 50 N 5.38 0.00 -1.67 1.11 0.24 -1.26 -4.98 118.33 117.15 2dxb n VAL 50 Ca 0.37 -0.37 -0.47 0.00 -2.04 0.00 0.00 64.34 61.82 2dxb n VAL 50 Cb 0.45 1.16 -0.05 0.00 -1.47 0.00 0.00 33.84 33.93 2dxb n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dxb n GLY 51 N 0.99 1.16 0.37 7.63 0.00 -1.26 -1.92 105.19 112.16 2dxb n GLY 51 Ca 0.05 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.79 2dxb n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dxb n GLY 52 N 3.63 1.53 3.77 -0.02 0.00 -1.26 -5.05 105.19 107.78 2dxb n GLY 52 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2dxb n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dxb s GLU 53 N -0.89 4.41 0.33 1.61 2.02 -0.81 -4.97 118.70 120.40 2dxb s GLU 53 Ca 0.00 1.96 -0.29 0.00 0.02 0.00 0.00 54.97 56.66 2dxb s GLU 53 Cb 0.00 -3.03 -0.10 0.00 0.10 0.00 0.00 34.13 31.10 2dxb s GLU 53 CO 0.00 -0.04 1.25 0.00 0.02 0.00 0.00 175.26 176.49 2dxb s ALA 54 N -1.21 3.45 0.20 5.21 0.00 -1.26 -5.02 121.76 123.12 2dxb s ALA 54 Ca 0.49 1.16 -0.14 0.00 0.00 0.00 0.00 51.96 53.48 2dxb s ALA 54 Cb -0.34 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.35 2dxb s ALA 54 CO 0.45 -0.54 0.43 0.34 0.00 0.00 0.00 175.76 176.44 2dxb s ASP 55 N -0.62 -0.12 0.53 0.00 -1.08 -1.26 -5.18 116.67 108.94 2dxb s ASP 55 Ca 0.49 -0.71 0.02 0.00 -0.52 0.00 0.00 52.55 51.83 2dxb s ASP 55 Cb -0.37 0.53 0.03 0.00 -1.46 0.00 0.00 42.92 41.65 2dxb s ASP 55 CO 0.49 -1.02 0.74 0.68 0.52 0.00 0.00 175.17 176.58 2dxb s VAL 56 N -3.94 2.82 0.12 1.11 -7.23 -1.26 -5.07 120.40 106.95 2dxb s VAL 56 Ca 0.15 -0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 59.35 2dxb s VAL 56 Cb 0.00 -3.04 -0.06 0.00 0.56 0.00 0.00 36.38 33.84 2dxb s VAL 56 CO 0.01 -0.03 0.86 -2.84 -0.31 0.00 0.00 175.10 172.79 2dxb s PRO 57 N -4.69 4.63 0.04 4.82 0.02 -1.26 -5.05 135.00 133.51 2dxb s PRO 57 Ca 0.56 1.28 0.03 0.00 0.02 0.00 0.00 61.00 62.89 2dxb s PRO 57 Cb -0.10 -3.34 -0.02 0.00 0.02 0.00 0.00 34.50 31.06 2dxb s PRO 57 CO 0.38 0.34 -0.09 0.96 -0.33 0.00 0.00 177.00 178.26 2dxb s ILE 58 N -0.38 0.63 -0.44 2.83 -0.00 -1.26 -5.09 121.20 117.48 2dxb s ILE 58 Ca 0.41 -0.98 -0.29 0.00 -0.00 0.00 0.00 60.65 59.80 2dxb s ILE 58 Cb -0.23 -0.65 0.01 0.00 -0.00 0.00 0.00 42.46 41.59 2dxb s ILE 58 CO 0.27 -0.27 1.44 -0.70 -0.00 0.00 0.00 174.94 175.68 2dxb s GLU 59 N -1.37 3.49 0.42 0.37 2.12 -1.26 -4.96 118.70 117.51 2dxb s GLU 59 Ca -0.07 0.85 -0.26 0.00 0.36 0.00 0.00 54.97 55.85 2dxb s GLU 59 Cb -0.09 -4.06 -0.09 0.00 0.26 0.00 0.00 34.13 30.15 2dxb s GLU 59 CO 0.01 -1.68 1.41 0.71 -0.54 0.00 0.00 175.26 175.16 2dxb s TYR 60 N 5.71 2.59 0.13 5.30 2.02 -1.26 -5.03 117.35 126.82 2dxb s TYR 60 Ca 0.60 1.28 0.04 0.00 -0.37 0.00 0.00 57.07 58.62 2dxb s TYR 60 Cb -0.13 -3.88 -0.04 0.00 -0.40 0.00 0.00 41.96 37.51 2dxb s TYR 60 CO 0.31 -2.71 -0.10 -3.38 -1.57 0.00 0.00 175.55 168.10 2dxb s HIS 61 N -1.19 1.17 0.51 2.71 -3.43 -1.26 -5.15 115.29 108.65 2dxb s HIS 61 Ca 0.58 -0.77 0.01 0.00 -0.80 0.00 0.00 55.06 54.07 2dxb s HIS 61 Cb -0.43 -0.61 0.02 0.00 -1.43 0.00 0.00 32.58 30.13 2dxb s HIS 61 CO 0.56 0.03 0.73 -1.21 -2.00 0.00 0.00 174.74 172.85 2dxb s GLU 62 N -3.63 2.73 -0.11 -0.38 0.41 -1.26 -5.12 118.70 111.34 2dxb s GLU 62 Ca 0.14 -0.70 -0.08 0.00 -0.41 0.00 0.00 54.97 53.92 2dxb s GLU 62 Cb 0.02 -2.52 0.04 0.00 -1.78 0.00 0.00 34.13 29.89 2dxb s GLU 62 CO -0.01 -0.55 0.29 0.21 -0.49 0.00 0.00 175.26 174.71 2dxb s LYS 63 N -4.68 0.30 0.47 1.61 2.20 -1.26 -5.14 119.74 113.24 2dxb s LYS 63 Ca 0.54 0.48 -0.23 0.00 -0.36 0.00 0.00 55.97 56.40 2dxb s LYS 63 Cb -0.10 0.05 -0.07 0.00 -1.51 0.00 0.00 37.83 36.20 2dxb s LYS 63 CO 0.38 -0.09 1.23 -1.21 -0.36 0.00 0.00 175.35 175.30 2dxb s GLU 64 N 0.65 3.63 0.05 4.03 2.02 -1.26 -4.97 118.70 122.85 2dxb s GLU 64 Ca -0.04 1.93 -0.28 0.00 0.02 0.00 0.00 54.97 56.60 2dxb s GLU 64 Cb -0.05 -2.41 -0.05 0.00 0.10 0.00 0.00 34.13 31.71 2dxb s GLU 64 CO -0.04 -0.70 0.88 -2.00 0.02 0.00 0.00 175.26 173.42 2dxb s GLU 65 N -2.69 4.58 0.43 1.61 2.12 -1.26 -5.03 118.70 118.47 2dxb s GLU 65 Ca 0.65 1.28 -0.21 0.00 0.36 0.00 0.00 54.97 57.04 2dxb s GLU 65 Cb -0.33 -3.40 -0.11 0.00 0.26 0.00 0.00 34.13 30.56 2dxb s GLU 65 CO 0.40 0.16 0.96 -1.21 -0.54 0.00 0.00 175.26 175.03 2dxb s GLU 66 N 0.30 4.18 0.24 4.30 0.41 -1.26 -4.94 118.70 121.93 2dxb s GLU 66 Ca 0.45 1.17 -0.06 0.00 -0.41 0.00 0.00 54.97 56.11 2dxb s GLU 66 Cb -0.21 -2.19 0.29 0.00 -1.78 0.00 0.00 34.13 30.23 2dxb s GLU 66 CO 0.26 -0.08 1.90 0.82 -0.49 0.00 0.00 175.26 177.67 2dxb h ILE 67 N 1.89 1.17 0.00 -1.63 2.04 -2.00 -0.79 117.51 118.19 2dxb h ILE 67 Ca -0.49 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 2dxb h ILE 67 Cb 1.19 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2dxb h ILE 67 CO 0.61 0.22 -0.15 4.11 0.00 0.00 0.00 178.15 182.94 2dxb h TRP 68 N 1.19 0.00 -0.07 1.37 5.08 -1.99 -1.70 115.95 119.83 2dxb h TRP 68 Ca 0.37 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.27 2dxb h TRP 68 Cb -0.02 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.14 2dxb h TRP 68 CO -0.01 0.15 -0.21 0.93 -1.28 0.00 0.00 178.44 178.02 2dxb h GLU 69 N 0.00 0.27 -0.83 0.12 5.08 -1.54 -0.29 114.58 117.39 2dxb h GLU 69 Ca -0.00 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2dxb h GLU 69 Cb 0.49 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2dxb h GLU 69 CO 0.02 0.81 0.55 1.25 -1.00 0.00 0.00 179.01 180.64 2dxb h LEU 70 N -0.22 0.94 -0.89 1.33 5.85 -1.03 0.73 115.31 122.02 2dxb h LEU 70 Ca -0.01 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2dxb h LEU 70 Cb 0.83 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2dxb h LEU 70 CO 0.05 0.68 -0.30 0.78 -0.34 0.00 0.00 178.44 179.31 2dxb h ASN 71 N 1.11 0.48 -0.37 1.25 2.35 -1.29 -1.66 115.58 117.45 2dxb h ASN 71 Ca 0.31 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 2dxb h ASN 71 Cb -0.11 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2dxb h ASN 71 CO -0.07 0.76 -0.09 0.74 -1.65 0.00 0.00 177.43 177.12 2dxb h THR 72 N 0.41 1.28 -0.16 2.81 2.02 -0.19 -0.60 112.91 118.48 2dxb h THR 72 Ca 0.05 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 2dxb h THR 72 Cb 0.73 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2dxb h THR 72 CO 0.06 0.38 0.09 0.15 0.37 0.00 0.00 175.52 176.57 2dxb h PHE 73 N 0.52 0.21 -0.89 3.16 3.57 -0.69 -1.55 116.94 121.27 2dxb h PHE 73 Ca 0.09 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2dxb h PHE 73 Cb 0.60 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 2dxb h PHE 73 CO 0.05 0.17 0.54 0.00 -2.23 0.00 0.00 178.31 176.84 2dxb h ALA 74 N 1.02 1.13 -0.44 2.41 0.00 -1.23 -1.59 119.26 120.56 2dxb h ALA 74 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dxb h ALA 74 Cb 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2dxb h ALA 74 CO -0.01 0.59 0.24 1.15 0.00 0.00 0.00 179.25 181.22 2dxb h THR 75 N 1.22 1.16 -0.69 0.00 2.02 -0.79 0.12 112.91 115.96 2dxb h THR 75 Ca 0.32 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 2dxb h THR 75 Cb -0.06 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2dxb h THR 75 CO -0.06 0.17 0.26 0.00 0.37 0.00 0.00 175.52 176.26 2dxb h GLU 77 N 0.98 0.55 -0.44 0.00 4.39 -1.11 -2.62 114.58 116.32 2dxb h GLU 77 Ca 0.23 -0.32 -0.13 0.00 0.34 0.00 0.00 59.36 59.47 2dxb h GLU 77 Cb 0.23 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2dxb h GLU 77 CO -0.02 0.93 -0.24 0.00 -1.16 0.00 0.00 179.01 178.52 2dxb h LEU 79 N 0.79 0.56 0.09 0.00 3.38 -0.92 0.87 115.31 120.08 2dxb h LEU 79 Ca 0.10 -0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 2dxb h LEU 79 Cb 0.80 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.43 2dxb h LEU 79 CO 0.07 0.47 -0.93 0.00 0.09 0.00 0.00 178.44 178.14 2dxb h ALA 80 N 1.63 -0.01 -0.57 1.53 0.00 -1.13 0.30 119.26 121.00 2dxb h ALA 80 Ca 0.16 -0.69 0.10 0.00 0.00 0.00 0.00 54.91 54.49 2dxb h ALA 80 Cb 0.04 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 2dxb h ALA 80 CO -0.02 0.49 0.14 2.35 0.00 0.00 0.00 179.25 182.21 2dxb h TRP 81 N -0.03 0.23 -0.24 0.00 7.01 0.15 -1.19 115.95 121.88 2dxb h TRP 81 Ca -0.14 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.89 2dxb h TRP 81 Cb 1.66 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.70 2dxb h TRP 81 CO 0.15 0.00 0.00 0.54 -2.79 0.00 0.00 178.44 176.34 2dxb n ARG 82 N -5.10 2.33 -1.18 2.65 5.12 0.25 -4.92 116.66 115.81 2dxb n ARG 82 Ca 0.08 -1.20 -0.06 0.00 -1.93 0.00 0.00 57.85 54.74 2dxb n ARG 82 Cb 0.29 -1.66 -0.03 0.00 -1.16 0.00 0.00 32.46 29.91 2dxb n ARG 82 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dxb n GLY 83 N 0.43 0.86 0.13 -0.13 0.00 -0.45 -4.90 105.19 101.13 2dxb n GLY 83 Ca 0.11 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 2dxb n GLY 83 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dxb h VAL 84 N 0.00 1.39 -2.27 1.61 2.07 -0.62 -3.47 116.25 114.96 2dxb h VAL 84 Ca -0.13 -2.27 0.17 0.00 0.82 0.00 0.00 66.70 65.29 2dxb h VAL 84 Cb 0.43 2.25 -0.10 0.00 -1.52 0.00 0.00 31.29 32.35 2dxb h VAL 84 CO 0.19 0.63 0.51 -1.66 0.02 0.00 0.00 177.57 177.26 2dxb s TRP 85 N -3.42 -0.18 0.28 1.57 -2.14 -1.22 -5.01 118.94 108.81 2dxb s TRP 85 Ca -0.00 -0.07 0.06 0.00 2.66 0.00 0.00 56.10 58.75 2dxb s TRP 85 Cb 0.12 0.61 -0.03 0.00 -3.10 0.00 0.00 33.47 31.07 2dxb s TRP 85 CO 0.76 -0.72 0.35 0.95 -2.66 0.00 0.00 176.95 175.63 2dxb s THR 86 N -3.19 4.58 0.42 0.66 -4.23 -1.26 -4.04 115.64 108.58 2dxb s THR 86 Ca 0.10 -1.12 0.09 0.00 -1.18 0.00 0.00 61.69 59.58 2dxb s THR 86 Cb -0.01 -3.57 0.29 0.00 1.34 0.00 0.00 72.50 70.55 2dxb s THR 86 CO -0.01 -0.27 2.03 0.00 -0.54 0.00 0.00 174.62 175.83 2dxb h ALA 87 N 1.17 1.81 -0.50 3.99 0.00 -1.96 -1.77 119.26 121.99 2dxb h ALA 87 Ca -0.49 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 2dxb h ALA 87 Cb 1.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2dxb h ALA 87 CO 0.58 0.13 0.02 0.93 0.00 0.00 0.00 179.25 180.91 2dxb h GLU 88 N 0.52 0.83 -0.49 0.00 4.39 -1.99 0.06 114.58 117.89 2dxb h GLU 88 Ca 0.20 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2dxb h GLU 88 Cb 0.15 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2dxb h GLU 88 CO -0.05 0.82 0.17 0.93 -1.16 0.00 0.00 179.01 179.72 2dxb h GLU 89 N 0.78 0.75 -0.04 2.33 5.08 -1.73 -2.11 114.58 119.63 2dxb h GLU 89 Ca 0.15 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2dxb h GLU 89 Cb 0.44 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2dxb h GLU 89 CO 0.02 0.69 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.61 2dxb h ARG 90 N 0.66 -0.02 -0.40 2.33 2.43 -0.94 -1.87 114.38 116.56 2dxb h ARG 90 Ca 0.16 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 2dxb h ARG 90 Cb 0.24 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2dxb h ARG 90 CO -0.01 -0.01 0.15 0.00 -1.51 0.00 0.00 179.97 178.59 2dxb h ARG 91 N -0.02 0.31 -0.54 0.20 3.08 -0.86 0.45 114.38 117.00 2dxb h ARG 91 Ca 0.03 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2dxb h ARG 91 Cb 0.06 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2dxb h ARG 91 CO -0.06 0.20 0.35 -0.09 -1.07 0.00 0.00 179.97 179.31 2dxb h ARG 92 N 0.31 0.70 -0.23 0.04 1.12 -1.21 0.33 114.38 115.44 2dxb h ARG 92 Ca 0.19 -0.04 -0.18 0.00 -1.11 0.00 0.00 59.98 58.84 2dxb h ARG 92 Cb 0.16 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 29.97 2dxb h ARG 92 CO -0.18 0.46 -0.55 0.87 -3.11 0.00 0.00 179.97 177.46 2dxb h LYS 93 N 0.72 0.78 0.02 0.20 1.57 -0.89 -0.55 116.57 118.42 2dxb h LYS 93 Ca 0.20 -0.53 -0.14 0.00 -1.87 0.00 0.00 60.65 58.31 2dxb h LYS 93 Cb -0.07 0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2dxb h LYS 93 CO -0.05 1.15 -0.57 0.37 -0.57 0.00 0.00 179.45 179.79 2dxb h GLN 94 N 0.52 0.34 -0.02 3.15 4.15 0.07 -3.10 115.11 120.22 2dxb h GLN 94 Ca -0.00 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.02 2dxb h GLN 94 Cb 1.16 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2dxb h GLN 94 CO 0.12 1.09 -0.40 0.09 -1.93 0.00 0.00 178.83 177.81 2dxb n ASN 95 N -4.26 2.12 0.05 -0.69 3.02 0.11 -4.50 115.26 111.12 2dxb n ASN 95 Ca -0.11 -1.56 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 2dxb n ASN 95 Cb 0.67 0.41 0.00 0.00 -0.61 0.00 0.00 39.78 40.25 2dxb n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dxb h ASP 97 N 0.00 0.00 0.42 0.00 3.32 -1.10 -2.16 116.42 116.90 2dxb h ASP 97 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dxb h ASP 97 Cb 0.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2dxb h ASP 97 CO 0.00 0.00 -0.01 -0.37 -1.72 0.00 0.00 179.24 177.14 2dxb h VAL 98 N 0.00 0.05 0.00 -1.35 -1.51 -1.77 -3.49 116.25 108.19 2dxb h VAL 98 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2dxb h VAL 98 Cb 0.01 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2dxb h VAL 98 CO -0.00 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 2dxb n GLY 99 N -0.63 -1.11 0.31 5.19 0.00 -0.81 -4.37 105.19 103.76 2dxb n GLY 99 Ca -0.02 -1.54 -0.04 0.00 0.00 0.00 0.00 46.02 44.42 2dxb n GLY 99 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2dxb h GLN 100 N 0.00 -0.13 0.40 1.61 5.75 -1.94 0.11 115.11 120.92 2dxb h GLN 100 Ca 0.00 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2dxb h GLN 100 Cb 0.00 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.58 2dxb h GLN 100 CO 0.00 -0.08 -0.19 1.15 -2.65 0.00 0.00 178.83 177.05 2dxb h THR 101 N -0.13 0.61 -0.43 2.39 2.02 -2.00 -2.84 112.91 112.52 2dxb h THR 101 Ca 0.24 -0.01 -0.10 0.00 0.77 0.00 0.00 66.41 67.31 2dxb h THR 101 Cb 0.52 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2dxb h THR 101 CO -0.64 0.00 -0.15 0.58 0.37 0.00 0.00 175.52 175.68 2dxb h VAL 102 N -0.55 1.26 -0.91 3.16 2.07 -1.74 0.10 116.25 119.65 2dxb h VAL 102 Ca -0.06 -1.24 0.17 0.00 0.82 0.00 0.00 66.70 66.40 2dxb h VAL 102 Cb 0.42 1.10 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 2dxb h VAL 102 CO 0.09 0.42 0.49 0.22 0.02 0.00 0.00 177.57 178.81 2dxb h TYR 103 N 0.72 0.85 0.00 1.57 3.20 -0.82 -1.33 116.97 121.16 2dxb h TYR 103 Ca 0.11 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2dxb h TYR 103 Cb 0.65 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2dxb h TYR 103 CO 0.03 0.17 -1.51 1.28 -1.64 0.00 0.00 178.16 176.50 2dxb n LEU 104 N -4.86 0.16 0.05 2.82 4.77 -1.09 -4.56 117.00 114.29 2dxb n LEU 104 Ca 0.20 -0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2dxb n LEU 104 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 2dxb n LEU 104 CO 0.20 0.04 -0.04 1.23 -1.33 0.00 0.00 177.39 177.49 2dxb h GLY 105 N 3.08 0.07 -2.78 -0.72 0.00 -0.51 -3.47 103.07 98.74 2dxb h GLY 105 Ca 0.00 -0.17 -0.45 0.00 0.00 0.00 0.00 47.33 46.71 2dxb h GLY 105 CO 0.00 0.15 -0.31 1.06 0.00 0.00 0.00 176.54 177.44 2dxb s MET 106 N -2.68 3.20 0.56 4.80 -1.94 -0.53 -5.04 119.30 117.68 2dxb s MET 106 Ca -0.02 -0.83 -0.18 0.00 -1.71 0.00 0.00 55.69 52.96 2dxb s MET 106 Cb 0.09 -2.78 -0.05 0.00 2.01 0.00 0.00 34.83 34.10 2dxb s MET 106 CO 0.83 0.09 1.07 -2.14 -0.01 0.00 0.00 175.02 174.86 2dxb s PRO 107 N -4.21 3.40 0.06 2.03 0.02 -1.26 -4.90 135.00 130.13 2dxb s PRO 107 Ca 0.43 1.36 -0.12 0.00 0.02 0.00 0.00 61.00 62.69 2dxb s PRO 107 Cb -0.09 -2.03 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 2dxb s PRO 107 CO 0.32 -0.77 1.21 -0.92 -0.33 0.00 0.00 177.00 176.51 2dxb h TYR 108 N 0.87 -0.72 0.00 6.54 3.20 -1.97 0.66 116.97 125.55 2dxb h TYR 108 Ca -0.48 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2dxb h TYR 108 Cb 1.23 0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.86 2dxb h TYR 108 CO 0.56 -0.15 0.00 1.88 -1.64 0.00 0.00 178.16 178.80 2dxb h TYR 109 N -0.04 0.00 -0.37 -3.82 0.05 -1.99 -2.04 116.97 108.76 2dxb h TYR 109 Ca 0.05 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 2dxb h TYR 109 Cb 0.18 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 2dxb h TYR 109 CO -0.89 0.00 -0.00 0.78 -1.05 0.00 0.00 178.16 176.99 2dxb h GLY 110 N 1.65 0.63 1.48 3.88 0.00 -1.25 -0.89 103.07 108.56 2dxb h GLY 110 Ca 0.00 -0.38 -0.20 0.00 0.00 0.00 0.00 47.33 46.75 2dxb h GLY 110 CO 0.00 0.36 -0.76 3.21 0.00 0.00 0.00 176.54 179.35 2dxb h ARG 111 N 0.56 0.50 -0.23 4.80 3.08 -0.69 -1.41 114.38 120.98 2dxb h ARG 111 Ca 0.12 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2dxb h ARG 111 Cb 0.36 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2dxb h ARG 111 CO 0.01 1.05 0.15 -1.49 -1.07 0.00 0.00 179.97 178.63 2dxb h TRP 112 N 0.34 0.30 -0.20 3.04 4.06 -1.32 -1.52 115.95 120.65 2dxb h TRP 112 Ca -0.04 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 2dxb h TRP 112 Cb 1.35 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 29.40 2dxb h TRP 112 CO 0.06 0.21 0.07 1.25 -3.56 0.00 0.00 178.44 176.47 2dxb h LEU 113 N 0.31 0.28 -1.00 -4.49 5.85 -1.12 -1.08 115.31 114.05 2dxb h LEU 113 Ca 0.09 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2dxb h LEU 113 Cb -0.01 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2dxb h LEU 113 CO -0.02 0.38 0.66 -0.07 -0.34 0.00 0.00 178.44 179.04 2dxb h LEU 114 N 0.16 1.09 -0.64 2.25 3.38 -1.18 -2.14 115.31 118.23 2dxb h LEU 114 Ca 0.07 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2dxb h LEU 114 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2dxb h LEU 114 CO -0.00 0.75 -0.65 0.74 0.09 0.00 0.00 178.44 179.36 2dxb h THR 115 N 1.27 1.44 -0.55 0.22 2.02 -1.08 -0.56 112.91 115.66 2dxb h THR 115 Ca 0.40 -2.16 -0.11 0.00 0.77 0.00 0.00 66.41 65.31 2dxb h THR 115 Cb 0.00 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2dxb h THR 115 CO -0.13 0.63 -0.07 0.00 0.37 0.00 0.00 175.52 176.32 2dxb h ALA 116 N 1.25 0.75 -0.25 6.16 0.00 -0.72 -0.31 119.26 126.14 2dxb h ALA 116 Ca -0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2dxb h ALA 116 Cb 1.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2dxb h ALA 116 CO 0.09 0.64 -0.33 0.00 0.00 0.00 0.00 179.25 179.65 2dxb h ALA 117 N 0.94 0.96 -0.43 0.00 0.00 -1.24 -3.11 119.26 116.39 2dxb h ALA 117 Ca 0.15 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2dxb h ALA 117 Cb 0.63 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2dxb h ALA 117 CO 0.04 0.61 0.19 -0.09 0.00 0.00 0.00 179.25 180.00 2dxb h ARG 118 N 0.45 0.63 -0.16 0.00 9.65 -0.51 -2.91 114.38 121.54 2dxb h ARG 118 Ca 0.05 -0.10 -0.06 0.00 -1.10 0.00 0.00 59.98 58.77 2dxb h ARG 118 Cb 0.79 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.25 2dxb h ARG 118 CO 0.06 0.56 -0.18 0.97 2.80 0.00 0.00 179.97 184.19 2dxb h ILE 119 N 0.54 1.21 -0.68 1.20 6.09 -1.01 0.19 117.51 125.05 2dxb h ILE 119 Ca 0.14 -0.95 -0.04 0.00 -1.37 0.00 0.00 64.86 62.65 2dxb h ILE 119 Cb 0.16 1.29 -0.03 0.00 0.47 0.00 0.00 36.82 38.71 2dxb h ILE 119 CO -0.01 0.29 0.28 -0.07 -3.07 0.00 0.00 178.15 175.57 2dxb h LEU 120 N 0.25 0.91 0.09 2.19 3.38 -1.45 -1.98 115.31 118.69 2dxb h LEU 120 Ca 0.05 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2dxb h LEU 120 Cb 0.47 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.00 2dxb h LEU 120 CO 0.03 0.81 -0.61 0.58 0.09 0.00 0.00 178.44 179.34 2dxb h VAL 121 N 0.98 1.56 -0.37 1.22 2.07 -1.24 0.58 116.25 121.05 2dxb h VAL 121 Ca 0.23 -2.46 -0.01 0.00 0.82 0.00 0.00 66.70 65.28 2dxb h VAL 121 Cb 0.17 3.21 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 2dxb h VAL 121 CO -0.02 0.67 0.16 0.44 0.02 0.00 0.00 177.57 178.84 2dxb h ASP 122 N -0.59 0.45 -0.56 0.57 3.32 -0.61 -1.30 116.42 117.71 2dxb h ASP 122 Ca -0.11 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2dxb h ASP 122 Cb 1.44 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2dxb h ASP 122 CO 0.09 0.40 0.00 0.29 -1.72 0.00 0.00 179.24 178.30 2dxb n LYS 123 N -4.41 3.83 -3.03 3.56 5.02 -0.75 -4.95 118.16 117.43 2dxb n LYS 123 Ca 0.02 -2.65 -0.20 0.00 -2.02 0.00 0.00 58.31 53.46 2dxb n LYS 123 Cb 0.12 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 2dxb n LYS 123 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dxb n GLN 124 N 0.83 -3.43 0.22 1.97 6.02 -0.49 -4.84 117.38 117.66 2dxb n GLN 124 Ca 0.24 0.62 0.12 0.00 -0.01 0.00 0.00 57.00 57.97 2dxb n GLN 124 Cb 0.92 -5.34 0.18 0.00 1.02 0.00 0.00 30.24 27.02 2dxb n GLN 124 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2dxb h PHE 125 N -0.81 0.00 -3.26 1.08 0.04 -1.15 -3.45 116.94 109.39 2dxb h PHE 125 Ca -0.42 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.21 2dxb h PHE 125 Cb 1.29 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 39.23 2dxb h PHE 125 CO 0.64 0.00 -0.39 0.14 -0.60 0.00 0.00 178.31 178.10 2dxb s VAL 126 N -3.22 0.06 0.57 -0.55 -7.23 -0.88 -5.03 120.40 104.13 2dxb s VAL 126 Ca 0.07 -0.53 -0.08 0.00 -1.81 0.00 0.00 61.98 59.63 2dxb s VAL 126 Cb 0.05 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.47 2dxb s VAL 126 CO 0.67 -0.29 0.91 0.42 -0.31 0.00 0.00 175.10 176.50 2dxb s THR 127 N -1.22 4.36 0.39 5.32 -4.23 -1.26 -4.20 115.64 114.81 2dxb s THR 127 Ca -0.13 0.35 0.10 0.00 -1.18 0.00 0.00 61.69 60.84 2dxb s THR 127 Cb -0.06 -3.71 0.15 0.00 1.34 0.00 0.00 72.50 70.22 2dxb s THR 127 CO 0.03 -0.80 1.91 0.25 -0.54 0.00 0.00 174.62 175.47 2dxb h LEU 128 N -0.12 0.17 -0.57 4.79 5.85 -1.96 -2.23 115.31 121.24 2dxb h LEU 128 Ca -0.46 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.24 2dxb h LEU 128 Cb 1.22 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2dxb h LEU 128 CO 0.62 0.36 0.37 0.74 -0.34 0.00 0.00 178.44 180.19 2dxb h THR 129 N 0.17 1.13 -0.67 1.05 2.02 -1.99 -0.46 112.91 114.15 2dxb h THR 129 Ca 0.03 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 2dxb h THR 129 Cb 0.41 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2dxb h THR 129 CO 0.03 0.14 0.16 -0.33 0.37 0.00 0.00 175.52 175.88 2dxb h GLU 130 N 0.76 1.07 -0.06 6.66 5.08 -1.79 -0.27 114.58 126.03 2dxb h GLU 130 Ca 0.22 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2dxb h GLU 130 Cb -0.06 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 2dxb h GLU 130 CO -0.06 0.95 0.02 1.25 -1.00 0.00 0.00 179.01 180.17 2dxb h LEU 131 N 1.02 0.09 -0.47 1.33 5.85 -1.05 0.13 115.31 122.20 2dxb h LEU 131 Ca 0.21 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2dxb h LEU 131 Cb 0.37 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2dxb h LEU 131 CO 0.00 0.26 0.31 0.45 -0.34 0.00 0.00 178.44 179.12 2dxb h HIS 132 N -0.09 0.59 -0.48 1.25 3.86 -0.95 -0.88 115.15 118.44 2dxb h HIS 132 Ca 0.02 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 2dxb h HIS 132 Cb 0.20 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2dxb h HIS 132 CO -0.01 0.37 0.05 -0.91 0.86 0.00 0.00 177.93 178.29 2dxb h ASN 133 N 0.63 0.72 -0.15 2.45 2.35 -0.93 -1.77 115.58 118.89 2dxb h ASN 133 Ca 0.17 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 2dxb h ASN 133 Cb -0.07 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 2dxb h ASN 133 CO -0.04 0.75 -0.11 0.50 -1.65 0.00 0.00 177.43 176.89 2dxb h LYS 134 N 0.72 0.50 -0.26 0.81 1.63 -0.12 0.44 116.57 120.29 2dxb h LYS 134 Ca 0.15 -0.14 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 2dxb h LYS 134 Cb 0.37 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 2dxb h LYS 134 CO 0.01 0.61 -0.01 0.82 -3.45 0.00 0.00 179.45 177.42 2dxb h ILE 135 N 0.46 1.26 -0.75 2.00 1.08 -0.52 -1.34 117.51 119.70 2dxb h ILE 135 Ca 0.09 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 2dxb h ILE 135 Cb 0.47 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.55 2dxb h ILE 135 CO 0.03 0.30 0.45 0.58 -0.69 0.00 0.00 178.15 178.82 2dxb h VAL 136 N 0.24 1.21 -0.26 1.67 2.07 -0.99 -1.83 116.25 118.36 2dxb h VAL 136 Ca 0.07 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2dxb h VAL 136 Cb 0.45 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2dxb h VAL 136 CO 0.02 0.23 0.05 -0.08 0.02 0.00 0.00 177.57 177.81 2dxb h GLU 137 N 1.03 0.15 -0.90 1.57 4.81 -0.64 -0.65 114.58 119.94 2dxb h GLU 137 Ca 0.27 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2dxb h GLU 137 Cb -0.03 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2dxb h GLU 137 CO -0.05 0.10 0.54 0.52 -0.73 0.00 0.00 179.01 179.39 2dxb h MET 138 N 0.15 1.22 -0.34 1.92 2.86 -0.86 -0.69 114.93 119.19 2dxb h MET 138 Ca 0.12 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2dxb h MET 138 Cb 0.12 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2dxb h MET 138 CO -0.16 0.85 0.09 0.00 1.06 0.00 0.00 176.91 178.75 2dxb h ARG 139 N 1.24 0.54 -0.53 1.72 3.08 -0.78 -2.45 114.38 117.20 2dxb h ARG 139 Ca 0.32 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 2dxb h ARG 139 Cb -0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2dxb h ARG 139 CO -0.06 0.59 0.02 0.93 -1.07 0.00 0.00 179.97 180.38 2dxb h GLU 140 N 0.39 0.87 -0.98 0.04 5.08 -0.83 -0.74 114.58 118.41 2dxb h GLU 140 Ca 0.11 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2dxb h GLU 140 Cb 0.29 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 2dxb h GLU 140 CO 0.00 0.86 0.64 -0.09 -1.00 0.00 0.00 179.01 179.42 2dxb h ARG 141 N 0.82 1.16 -0.02 2.33 2.43 -0.93 0.14 114.38 120.30 2dxb h ARG 141 Ca 0.16 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2dxb h ARG 141 Cb 0.46 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2dxb h ARG 141 CO 0.02 0.77 -0.21 0.28 -1.51 0.00 0.00 179.97 179.32 2dxb h VAL 142 N 1.20 1.50 -0.11 0.20 2.07 -0.96 -0.83 116.25 119.32 2dxb h VAL 142 Ca 0.41 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 2dxb h VAL 142 Cb 0.09 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2dxb h VAL 142 CO -0.14 0.49 -0.04 0.00 0.02 0.00 0.00 177.57 177.89 2dxb h ALA 143 N 0.33 1.73 0.00 1.67 0.00 -0.86 -1.67 119.26 120.46 2dxb h ALA 143 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dxb h ALA 143 Cb 0.91 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2dxb h ALA 143 CO 0.04 0.21 0.00 0.66 0.00 0.00 0.00 179.25 180.16 2dxb h SER 144 N 0.16 0.00 0.00 0.00 4.64 -0.78 -3.47 113.55 114.09 2dxb h SER 144 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2dxb h SER 144 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2dxb h SER 144 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2dxb n GLY 145 N 0.98 0.74 0.01 -0.77 0.00 -0.63 -4.94 105.19 100.58 2dxb n GLY 145 Ca 0.04 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.93 2dxb n GLY 145 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dxb n GLN 146 N -2.46 0.12 0.00 1.61 6.02 -0.33 -1.35 117.38 120.99 2dxb n GLN 146 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2dxb n GLN 146 Cb 0.00 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.76 2dxb n GLN 146 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dxb n GLY 147 N 1.45 -1.63 2.63 1.08 0.00 -1.19 -4.24 105.19 103.29 2dxb n GLY 147 Ca 0.09 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 2dxb n GLY 147 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dxb s LEU 148 N -4.29 1.78 0.00 0.99 2.96 0.96 -4.40 118.68 116.69 2dxb s LEU 148 Ca 0.00 -2.02 0.00 0.00 -0.22 0.00 0.00 54.13 51.89 2dxb s LEU 148 Cb 0.00 -0.71 0.00 0.00 0.50 0.00 0.00 46.19 45.98 2dxb s LEU 148 CO 0.00 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 2dxb n GLY 149 N 4.32 1.80 0.17 7.98 0.00 -1.26 -1.12 105.19 117.07 2dxb n GLY 149 Ca 0.04 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.87 2dxb n GLY 149 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dxb n GLU 150 N 14.00 1.23 0.03 1.61 0.28 -1.26 -3.72 120.64 132.80 2dxb n GLU 150 Ca 0.00 -0.34 -0.15 0.00 -0.16 0.00 0.00 57.16 56.51 2dxb n GLU 150 Cb 0.00 -1.35 -0.14 0.00 1.43 0.00 0.00 31.44 31.38 2dxb n GLU 150 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 2dxb h TYR 151 N 0.71 0.31 -2.68 -1.84 0.05 -1.57 -3.46 116.97 108.48 2dxb h TYR 151 Ca 0.00 -0.22 -0.15 0.00 0.05 0.00 0.00 58.73 58.41 2dxb h TYR 151 Cb 0.15 -0.01 -0.29 0.00 1.01 0.00 0.00 36.73 37.59 2dxb h TYR 151 CO 0.03 1.34 -0.42 -1.17 -1.05 0.00 0.00 178.16 176.89 2dxb s LEU 152 N -6.72 -0.39 0.61 3.88 2.96 -0.89 -4.95 118.68 113.18 2dxb s LEU 152 Ca -0.10 0.81 -0.12 0.00 -0.22 0.00 0.00 54.13 54.49 2dxb s LEU 152 Cb 0.07 1.08 -0.04 0.00 0.50 0.00 0.00 46.19 47.80 2dxb s LEU 152 CO 0.82 -0.23 1.03 -2.16 -1.32 0.00 0.00 176.35 174.50 2dxb s PRO 153 N 2.30 3.55 0.43 0.98 0.04 -1.26 -0.03 135.00 141.03 2dxb s PRO 153 Ca -0.02 0.85 -0.25 0.00 0.04 0.00 0.00 61.00 61.62 2dxb s PRO 153 Cb -0.11 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2dxb s PRO 153 CO -0.11 -0.60 1.30 -2.30 0.04 0.00 0.00 177.00 175.33 2dxb n PRO 154 N -2.53 1.97 -1.89 0.56 -0.02 -1.26 -4.37 135.00 127.46 2dxb n PRO 154 Ca 0.06 0.70 -0.40 0.00 -2.02 0.00 0.00 63.50 61.85 2dxb n PRO 154 Cb 0.54 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2dxb n PRO 154 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2dxb s LYS 155 N -2.29 3.93 0.00 -0.52 2.20 -0.46 -4.93 119.74 117.68 2dxb s LYS 155 Ca 0.62 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.61 2dxb s LYS 155 Cb -0.49 -2.81 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2dxb s LYS 155 CO 0.57 -0.60 0.00 0.00 -0.36 0.00 0.00 175.35 174.96 2dxb n ALA 156 N 0.16 0.00 0.77 3.13 0.00 -1.26 -5.03 120.51 118.28 2dxb n ALA 156 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.56 2dxb n ALA 156 Cb 0.41 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.94 2dxb n ALA 156 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86