#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gww n MET 1 N 0.00 -2.06 -1.01 -0.41 0.00 -1.26 -4.97 117.12 107.41 2gww n MET 1 Ca 0.00 1.80 -0.30 0.00 0.00 0.00 0.00 57.70 59.20 2gww n MET 1 Cb 0.00 -4.80 0.24 0.00 0.00 0.00 0.00 33.22 28.66 2gww n MET 1 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2gww s PRO 2 N -2.79 -1.30 -1.06 0.03 0.04 -1.26 -4.97 135.00 123.68 2gww s PRO 2 Ca 0.22 -0.00 -0.08 0.00 0.04 0.00 0.00 61.00 61.18 2gww s PRO 2 Cb -0.05 -1.58 0.26 0.00 0.04 0.00 0.00 34.50 33.18 2gww s PRO 2 CO 0.79 -3.78 1.03 0.14 0.04 0.00 0.00 177.00 175.23 2gww s VAL 3 N -2.93 5.65 -0.04 -0.36 -7.23 -1.26 -5.02 120.40 109.21 2gww s VAL 3 Ca 0.70 -3.48 -0.30 0.00 -1.81 0.00 0.00 61.98 57.09 2gww s VAL 3 Cb -0.11 -4.41 -0.03 0.00 0.56 0.00 0.00 36.38 32.39 2gww s VAL 3 CO 0.56 -1.16 1.05 -0.36 -0.31 0.00 0.00 175.10 174.88 2gww s PHE 4 N -1.23 3.51 -0.24 2.82 2.99 -1.26 -4.93 117.98 119.63 2gww s PHE 4 Ca 0.30 1.54 0.06 0.00 0.00 0.00 0.00 56.93 58.83 2gww s PHE 4 Cb -0.09 -3.23 -0.19 0.00 0.00 0.00 0.00 43.02 39.51 2gww s PHE 4 CO -0.09 -0.43 -0.15 0.72 -0.00 0.00 0.00 175.22 175.27 2gww n HIS 5 N 4.49 0.00 -4.44 0.36 8.25 -1.26 -4.78 115.22 117.84 2gww n HIS 5 Ca 0.08 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.29 2gww n HIS 5 Cb 0.49 -0.99 -0.11 0.00 1.12 0.00 0.00 29.99 30.50 2gww n HIS 5 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2gww s THR 6 N -2.51 2.39 0.26 1.59 -4.23 -1.26 -1.78 115.64 110.10 2gww s THR 6 Ca -0.28 -2.21 -0.02 0.00 -1.18 0.00 0.00 61.69 58.00 2gww s THR 6 Cb 0.08 -2.20 0.12 0.00 1.34 0.00 0.00 72.50 71.84 2gww s THR 6 CO 0.65 -0.26 1.77 0.03 -0.54 0.00 0.00 174.62 176.27 2gww h ARG 7 N 2.75 0.80 0.04 3.99 -0.00 -1.12 -2.95 114.38 117.89 2gww h ARG 7 Ca -0.43 -0.21 0.00 0.00 -0.50 0.00 0.00 59.98 58.84 2gww h ARG 7 Cb 1.23 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 31.10 2gww h ARG 7 CO 0.54 0.79 -0.11 1.15 0.00 0.00 0.00 179.97 182.35 2gww h THR 8 N 0.75 0.00 -0.51 2.04 2.02 -1.97 0.57 112.91 115.82 2gww h THR 8 Ca 0.15 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.43 2gww h THR 8 Cb 0.43 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.73 2gww h THR 8 CO 0.02 0.00 -0.25 0.40 0.37 0.00 0.00 175.52 176.05 2gww h ILE 9 N -0.16 0.29 -0.61 3.11 2.04 -1.98 -1.89 117.51 118.31 2gww h ILE 9 Ca -0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2gww h ILE 9 Cb 0.16 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.47 2gww h ILE 9 CO -0.05 0.00 0.27 -0.08 0.00 0.00 0.00 178.15 178.29 2gww h GLU 10 N -0.13 0.48 0.00 2.37 4.81 -1.34 0.23 114.58 121.00 2gww h GLU 10 Ca 0.23 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2gww h GLU 10 Cb 0.50 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2gww h GLU 10 CO -0.59 0.32 0.00 0.66 -0.73 0.00 0.00 179.01 178.66 2gww h SER 11 N 0.49 0.00 0.05 1.04 4.64 -0.07 0.74 113.55 120.45 2gww h SER 11 Ca 0.29 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.28 2gww h SER 11 Cb 0.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 2gww h SER 11 CO -0.25 0.00 -1.89 -0.38 -0.87 0.00 0.00 176.83 173.44 2gww n ILE 12 N -2.89 1.63 -0.02 0.95 5.41 0.53 -4.58 119.36 120.38 2gww n ILE 12 Ca -0.02 -0.39 -0.08 0.00 1.00 0.00 0.00 62.75 63.25 2gww n ILE 12 Cb 0.08 -1.82 -0.14 0.00 -0.71 0.00 0.00 39.64 37.05 2gww n ILE 12 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2gww n LEU 13 N -3.88 0.89 -0.19 1.39 4.77 0.35 -4.43 117.00 115.90 2gww n LEU 13 Ca -0.37 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2gww n LEU 13 Cb 0.89 0.17 0.09 0.00 -2.33 0.00 0.00 43.42 42.24 2gww n LEU 13 CO 0.27 0.38 0.83 -0.08 -1.33 0.00 0.00 177.39 177.47 2gww h GLU 14 N 0.00 0.11 0.09 3.23 4.57 0.29 0.22 114.58 123.08 2gww h GLU 14 Ca -0.28 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2gww h GLU 14 Cb 2.01 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.57 2gww h GLU 14 CO 0.08 0.07 -0.11 -1.35 -1.18 0.00 0.00 179.01 176.52 2gww h PRO 15 N 0.11 -0.20 0.00 0.92 0.11 -1.77 -1.79 132.00 129.37 2gww h PRO 15 Ca 0.30 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.39 2gww h PRO 15 Cb 0.48 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2gww h PRO 15 CO -0.51 -0.13 -0.18 -0.39 -0.21 0.00 0.00 178.00 176.58 2gww h VAL 16 N -0.21 0.83 -0.02 3.15 -1.51 -1.80 -1.76 116.25 114.93 2gww h VAL 16 Ca -0.01 -0.69 -0.03 0.00 -1.23 0.00 0.00 66.70 64.74 2gww h VAL 16 Cb 0.19 1.41 -0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2gww h VAL 16 CO -0.03 0.17 -0.12 0.00 -1.23 0.00 0.00 177.57 176.37 2gww h ALA 17 N 1.82 1.76 0.00 5.19 0.00 -0.33 -1.77 119.26 125.93 2gww h ALA 17 Ca -0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2gww h ALA 17 Cb 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gww h ALA 17 CO 0.02 0.18 -0.30 1.96 0.00 0.00 0.00 179.25 181.11 2gww h GLN 18 N 0.03 0.00 -0.27 0.00 1.08 -0.49 -2.28 115.11 113.19 2gww h GLN 18 Ca 0.01 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.28 2gww h GLN 18 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 2gww h GLN 18 CO 0.02 0.91 0.50 1.96 -0.95 0.00 0.00 178.83 181.27 2gww h GLN 19 N -1.00 0.00 0.08 1.46 4.20 -1.22 0.41 115.11 119.03 2gww h GLN 19 Ca -0.08 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.26 2gww h GLN 19 Cb 0.99 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 2gww h GLN 19 CO -0.05 0.00 -2.12 -0.89 -0.67 0.00 0.00 178.83 175.10 2gww n ILE 20 N -3.26 1.68 -0.12 2.54 5.41 -0.68 -3.71 119.36 121.22 2gww n ILE 20 Ca 0.04 -0.65 -0.09 0.00 1.00 0.00 0.00 62.75 63.05 2gww n ILE 20 Cb 0.62 -1.54 0.06 0.00 -0.71 0.00 0.00 39.64 38.08 2gww n ILE 20 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2gww h SER 21 N 0.04 0.87 0.65 4.38 4.64 -0.20 0.97 113.55 124.91 2gww h SER 21 Ca -0.46 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 2gww h SER 21 Cb 2.01 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 2gww h SER 21 CO 0.04 1.04 0.00 1.57 -0.87 0.00 0.00 176.83 178.61 2gww n HIS 22 N -4.12 0.62 -0.08 4.77 -0.00 0.12 -2.75 115.22 113.77 2gww n HIS 22 Ca 0.00 0.25 -0.17 0.00 -0.00 0.00 0.00 57.72 57.80 2gww n HIS 22 Cb 0.43 -0.90 -0.13 0.00 -0.00 0.00 0.00 29.99 29.39 2gww n HIS 22 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2gww n LEU 23 N -2.07 2.18 -0.06 0.27 4.77 -0.72 -4.05 117.00 117.31 2gww n LEU 23 Ca 0.02 0.01 0.05 0.00 -0.03 0.00 0.00 56.01 56.07 2gww n LEU 23 Cb 0.21 -0.61 0.40 0.00 -2.33 0.00 0.00 43.42 41.09 2gww n LEU 23 CO 0.18 0.79 1.18 -0.37 -1.33 0.00 0.00 177.39 177.85 2gww h VAL 24 N 0.02 1.08 0.00 4.08 -1.51 -0.64 0.46 116.25 119.73 2gww h VAL 24 Ca -0.51 -0.21 -0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2gww h VAL 24 Cb 2.01 0.40 -0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2gww h VAL 24 CO -0.01 0.11 -0.02 0.40 -1.23 0.00 0.00 177.57 176.82 2gww h ILE 25 N 0.62 0.06 -1.46 7.19 2.04 -1.70 -3.06 117.51 121.19 2gww h ILE 25 Ca 0.21 -0.46 -0.62 0.00 1.00 0.00 0.00 64.86 64.98 2gww h ILE 25 Cb 0.06 1.44 -0.22 0.00 -0.74 0.00 0.00 36.82 37.35 2gww h ILE 25 CO -0.05 0.02 0.71 0.23 0.00 0.00 0.00 178.15 179.05 2gww n MET 26 N -3.13 2.55 0.00 2.37 2.81 0.16 -3.94 117.12 117.94 2gww n MET 26 Ca -0.00 -2.87 0.00 0.00 -1.81 0.00 0.00 57.70 53.01 2gww n MET 26 Cb 0.27 -2.19 0.00 0.00 -0.71 0.00 0.00 33.22 30.59 2gww n MET 26 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 2gww n HIS 27 N 0.17 -0.55 -0.21 2.03 -0.00 -1.16 -2.29 115.22 113.22 2gww n HIS 27 Ca 0.51 0.00 0.17 0.00 -0.00 0.00 0.00 57.72 58.40 2gww n HIS 27 Cb 0.41 0.25 0.50 0.00 -0.00 0.00 0.00 29.99 31.15 2gww n HIS 27 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2gww h GLU 28 N 0.00 0.42 -2.11 1.57 4.39 -1.79 -0.58 114.58 116.49 2gww h GLU 28 Ca 0.00 -0.03 -0.58 0.00 0.34 0.00 0.00 59.36 59.09 2gww h GLU 28 Cb 0.00 -0.09 -0.41 0.00 -0.10 0.00 0.00 28.75 28.15 2gww h GLU 28 CO 0.00 0.28 -0.82 -0.85 -1.16 0.00 0.00 179.01 176.46 2gww n GLU 29 N -4.50 1.74 0.00 2.33 0.28 -1.25 -4.81 120.64 114.43 2gww n GLU 29 Ca 0.17 -4.04 0.00 0.00 -0.16 0.00 0.00 57.16 53.13 2gww n GLU 29 Cb 0.60 -1.80 0.00 0.00 1.43 0.00 0.00 31.44 31.67 2gww n GLU 29 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gww n GLY 30 N 1.09 2.10 3.59 -1.84 0.00 -1.14 -4.70 105.19 104.29 2gww n GLY 30 Ca 0.26 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 2gww n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gww n GLU 31 N 0.00 -1.76 -1.45 1.61 1.02 -0.24 -4.76 120.64 115.07 2gww n GLU 31 Ca 0.00 0.56 -0.53 0.00 -0.02 0.00 0.00 57.16 57.17 2gww n GLU 31 Cb 0.00 -4.59 -0.08 0.00 -0.02 0.00 0.00 31.44 26.75 2gww n GLU 31 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2gww n VAL 32 N -3.98 0.18 -3.63 2.62 0.24 -0.97 -4.91 118.33 107.88 2gww n VAL 32 Ca -0.11 -0.19 -0.02 0.00 -2.04 0.00 0.00 64.34 61.99 2gww n VAL 32 Cb 0.61 -1.42 -0.05 0.00 -1.47 0.00 0.00 33.84 31.51 2gww n VAL 32 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gww s ASP 33 N 6.60 -1.05 0.00 -1.34 2.15 -1.26 -5.04 116.67 116.73 2gww s ASP 33 Ca 1.09 1.48 0.00 0.00 0.43 0.00 0.00 52.55 55.56 2gww s ASP 33 Cb -0.98 2.19 0.00 0.00 -0.30 0.00 0.00 42.92 43.83 2gww s ASP 33 CO 0.54 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.92 2gww n GLY 34 N 5.44 -1.76 3.63 2.66 0.00 -1.26 -5.13 105.19 108.77 2gww n GLY 34 Ca -0.11 0.59 -0.59 0.00 0.00 0.00 0.00 46.02 45.91 2gww n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gww n LYS 35 N 0.00 0.56 -2.26 1.61 4.76 -1.26 -4.83 118.16 116.73 2gww n LYS 35 Ca 0.00 0.20 -0.41 0.00 -2.87 0.00 0.00 58.31 55.24 2gww n LYS 35 Cb 0.00 -1.78 -0.03 0.00 -1.84 0.00 0.00 35.03 31.38 2gww n LYS 35 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gww s ALA 36 N 1.66 3.48 -0.27 7.82 0.00 -1.26 -4.87 121.76 128.32 2gww s ALA 36 Ca 0.94 1.09 -0.10 0.00 0.00 0.00 0.00 51.96 53.89 2gww s ALA 36 Cb -1.20 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 18.44 2gww s ALA 36 CO 0.62 -0.46 0.17 0.42 0.00 0.00 0.00 175.76 176.51 2gww s ILE 37 N -0.68 5.20 0.69 0.00 1.09 -1.18 -5.05 121.20 121.26 2gww s ILE 37 Ca 0.50 0.13 -0.16 0.00 -1.10 0.00 0.00 60.65 60.02 2gww s ILE 37 Cb -0.36 -3.46 0.02 0.00 -1.06 0.00 0.00 42.46 37.60 2gww s ILE 37 CO 0.44 0.28 1.20 -2.16 -0.10 0.00 0.00 174.94 174.61 2gww s PRO 38 N 1.58 2.41 -0.01 2.79 0.04 -1.26 -4.68 135.00 135.87 2gww s PRO 38 Ca 0.07 1.76 -0.37 0.00 0.04 0.00 0.00 61.00 62.50 2gww s PRO 38 Cb -0.15 -1.87 -0.16 0.00 0.04 0.00 0.00 34.50 32.36 2gww s PRO 38 CO 0.09 -1.63 1.52 -3.47 0.04 0.00 0.00 177.00 173.55 2gww n ASP 39 N -2.39 2.18 -1.66 6.66 4.64 -1.26 -4.85 116.55 119.87 2gww n ASP 39 Ca 0.13 1.09 0.08 0.00 -1.38 0.00 0.00 54.79 54.72 2gww n ASP 39 Cb 0.50 -1.22 0.37 0.00 -1.04 0.00 0.00 41.12 39.73 2gww n ASP 39 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2gww n LEU 40 N 3.73 5.14 -0.04 -2.67 7.99 -1.26 -4.51 117.00 125.37 2gww n LEU 40 Ca 0.21 -2.73 0.25 0.00 -0.01 0.00 0.00 56.01 53.72 2gww n LEU 40 Cb 0.20 -0.62 0.68 0.00 -0.11 0.00 0.00 43.42 43.57 2gww n LEU 40 CO 0.68 0.71 1.22 0.74 -1.51 0.00 0.00 177.39 179.24 2gww h THR 41 N 3.80 0.30 0.00 -5.08 2.02 -1.89 0.95 112.91 113.02 2gww h THR 41 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2gww h THR 41 Cb 1.70 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2gww h THR 41 CO 0.35 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 176.15 2gww n ALA 42 N -2.39 0.08 -0.26 6.16 0.00 -1.26 -3.69 120.51 119.15 2gww n ALA 42 Ca 0.14 -0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.46 2gww n ALA 42 Cb 0.92 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.54 2gww n ALA 42 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2gww h PRO 43 N -0.19 0.11 -0.97 0.00 0.13 -1.83 0.41 132.00 129.67 2gww h PRO 43 Ca 0.00 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2gww h PRO 43 Cb 0.09 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.15 2gww h PRO 43 CO 0.00 0.07 0.64 0.28 -0.23 0.00 0.00 178.00 178.76 2gww h VAL 44 N 0.11 1.20 -0.96 1.56 2.07 -1.04 -0.58 116.25 118.60 2gww h VAL 44 Ca 0.43 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2gww h VAL 44 Cb 0.76 -0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 2gww h VAL 44 CO -0.67 0.23 0.62 0.00 0.02 0.00 0.00 177.57 177.77 2gww h ALA 45 N 1.42 1.48 -0.53 1.67 0.00 -0.29 0.50 119.26 123.51 2gww h ALA 45 Ca 0.37 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.34 2gww h ALA 45 Cb -0.07 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.39 2gww h ALA 45 CO -0.10 0.36 0.18 0.00 0.00 0.00 0.00 179.25 179.70 2gww h ALA 46 N 1.49 0.65 -0.09 0.00 0.00 -0.18 -0.68 119.26 120.45 2gww h ALA 46 Ca 0.42 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.36 2gww h ALA 46 Cb 0.24 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gww h ALA 46 CO -0.17 -0.22 -0.14 -0.39 0.00 0.00 0.00 179.25 178.33 2gww h VAL 47 N 0.35 1.38 -0.67 0.00 -1.51 -1.07 -2.61 116.25 112.13 2gww h VAL 47 Ca 0.26 -1.37 0.14 0.00 -1.23 0.00 0.00 66.70 64.49 2gww h VAL 47 Cb 0.30 2.07 -0.10 0.00 -2.13 0.00 0.00 31.29 31.43 2gww h VAL 47 CO -0.27 0.39 0.13 -0.61 -1.23 0.00 0.00 177.57 175.98 2gww h GLN 48 N -0.18 0.24 -0.30 5.19 5.75 -0.60 0.40 115.11 125.61 2gww h GLN 48 Ca 0.01 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2gww h GLN 48 Cb 0.69 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 2gww h GLN 48 CO 0.03 0.16 0.08 0.00 -2.65 0.00 0.00 178.83 176.45 2gww h ALA 49 N 1.55 0.39 -0.43 3.38 0.00 -1.15 -1.61 119.26 121.40 2gww h ALA 49 Ca 0.36 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2gww h ALA 49 Cb 0.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2gww h ALA 49 CO -0.47 0.04 -0.03 0.00 0.00 0.00 0.00 179.25 178.79 2gww h ALA 50 N 0.92 1.14 -0.55 0.00 0.00 -0.89 -1.83 119.26 118.05 2gww h ALA 50 Ca 0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2gww h ALA 50 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2gww h ALA 50 CO -0.00 0.55 0.21 0.28 0.00 0.00 0.00 179.25 180.29 2gww h VAL 51 N 0.67 1.22 -0.52 0.00 2.07 -0.03 0.11 116.25 119.77 2gww h VAL 51 Ca 0.13 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2gww h VAL 51 Cb 0.46 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2gww h VAL 51 CO 0.02 0.27 0.26 0.28 0.02 0.00 0.00 177.57 178.42 2gww h SER 52 N 0.75 0.67 -0.48 0.57 0.02 -1.04 0.01 113.55 114.05 2gww h SER 52 Ca 0.18 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2gww h SER 52 Cb 0.22 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2gww h SER 52 CO -0.01 0.60 0.32 -1.13 -1.14 0.00 0.00 176.83 175.47 2gww h ASN 53 N 0.69 0.55 0.29 3.07 -0.73 -0.96 0.25 115.58 118.74 2gww h ASN 53 Ca 0.18 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.33 2gww h ASN 53 Cb 0.10 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.54 2gww h ASN 53 CO -0.02 0.40 -0.23 0.25 -0.37 0.00 0.00 177.43 177.46 2gww h LEU 54 N 0.65 -0.60 -0.89 0.34 5.85 -0.43 -1.33 115.31 118.91 2gww h LEU 54 Ca 0.18 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.07 2gww h LEU 54 Cb -0.07 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 2gww h LEU 54 CO -0.04 -0.35 0.51 0.58 -0.34 0.00 0.00 178.44 178.81 2gww h VAL 55 N -0.53 0.84 0.57 1.05 2.07 -0.70 -1.23 116.25 118.33 2gww h VAL 55 Ca -0.02 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2gww h VAL 55 Cb 0.46 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2gww h VAL 55 CO -0.01 0.14 -0.34 -0.09 0.02 0.00 0.00 177.57 177.29 2gww h ARG 56 N 0.79 -0.82 -0.94 1.57 2.43 -0.40 -1.01 114.38 115.99 2gww h ARG 56 Ca 0.46 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.83 2gww h ARG 56 Cb 0.52 0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 30.16 2gww h ARG 56 CO -0.30 -0.55 0.55 0.28 -1.51 0.00 0.00 179.97 178.44 2gww h VAL 57 N -0.86 0.78 -0.74 0.20 2.07 -0.78 -0.48 116.25 116.45 2gww h VAL 57 Ca -0.07 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2gww h VAL 57 Cb 0.69 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2gww h VAL 57 CO 0.08 0.14 0.22 1.23 0.02 0.00 0.00 177.57 179.26 2gww h GLY 58 N 0.78 1.25 1.73 2.17 0.00 -0.94 0.49 103.07 108.56 2gww h GLY 58 Ca 0.51 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2gww h GLY 58 CO -0.34 0.71 -0.19 0.50 0.00 0.00 0.00 176.54 177.21 2gww h LYS 59 N 1.11 0.32 -0.04 4.80 1.57 0.23 -1.37 116.57 123.18 2gww h LYS 59 Ca 0.24 -0.10 -0.18 0.00 -1.87 0.00 0.00 60.65 58.75 2gww h LYS 59 Cb 0.33 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.62 2gww h LYS 59 CO -0.00 0.51 -0.66 0.93 -0.57 0.00 0.00 179.45 179.65 2gww h GLU 60 N 0.29 0.52 -0.32 3.15 5.08 -0.57 -3.01 114.58 119.71 2gww h GLU 60 Ca 0.05 -0.50 0.09 0.00 -1.00 0.00 0.00 59.36 58.00 2gww h GLU 60 Cb 0.51 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2gww h GLU 60 CO 0.03 1.14 0.23 1.15 -1.00 0.00 0.00 179.01 180.56 2gww h THR 61 N 0.09 0.85 -0.10 1.13 2.02 0.41 -1.01 112.91 116.29 2gww h THR 61 Ca -0.07 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 2gww h THR 61 Cb 1.34 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2gww h THR 61 CO 0.13 0.00 -0.24 0.58 0.37 0.00 0.00 175.52 176.36 2gww h VAL 62 N 0.02 1.39 -0.41 3.16 2.07 -1.20 -1.11 116.25 120.18 2gww h VAL 62 Ca 0.15 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 2gww h VAL 62 Cb 0.58 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 2gww h VAL 62 CO -0.01 0.45 0.23 1.56 0.02 0.00 0.00 177.57 179.83 2gww h GLN 63 N -0.10 0.56 0.12 1.57 1.08 -1.15 -3.21 115.11 113.98 2gww h GLN 63 Ca -0.00 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2gww h GLN 63 Cb 0.85 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2gww h GLN 63 CO 0.05 0.44 -0.06 1.15 -0.95 0.00 0.00 178.83 179.46 2gww h THR 64 N 0.53 1.07 -2.47 -0.54 2.02 -1.30 -3.46 112.91 108.76 2gww h THR 64 Ca 0.14 -0.90 -0.52 0.00 0.77 0.00 0.00 66.41 65.91 2gww h THR 64 Cb 0.03 1.62 0.23 0.00 -1.74 0.00 0.00 68.15 68.29 2gww h THR 64 CO -0.02 0.21 -1.37 1.07 0.37 0.00 0.00 175.52 175.78 2gww n THR 65 N -4.97 0.00 0.00 3.16 5.66 -0.42 -4.95 114.28 112.76 2gww n THR 65 Ca -0.09 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 2gww n THR 65 Cb 0.24 -0.32 0.00 0.00 -1.55 0.00 0.00 70.33 68.70 2gww n THR 65 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2gww n GLU 66 N 0.26 1.42 -1.90 1.09 0.28 -1.26 -4.97 120.64 115.57 2gww n GLU 66 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.60 2gww n GLU 66 Cb 0.58 -0.87 -0.03 0.00 1.43 0.00 0.00 31.44 32.55 2gww n GLU 66 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2gww s ASP 67 N -1.62 6.57 0.24 -1.84 -1.08 -1.26 -4.90 116.67 112.77 2gww s ASP 67 Ca 0.00 2.57 0.09 0.00 -0.52 0.00 0.00 52.55 54.69 2gww s ASP 67 Cb 0.00 -2.57 0.23 0.00 -1.46 0.00 0.00 42.92 39.12 2gww s ASP 67 CO 0.00 -0.89 1.54 1.56 0.52 0.00 0.00 175.17 177.90 2gww h GLN 68 N 7.84 0.04 -0.36 4.34 1.08 -1.95 -3.04 115.11 123.06 2gww h GLN 68 Ca -0.43 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 56.64 2gww h GLN 68 Cb 1.20 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.63 2gww h GLN 68 CO 0.93 0.71 -0.19 0.82 -0.95 0.00 0.00 178.83 180.16 2gww h ILE 69 N 0.02 1.26 -0.43 2.54 5.03 -1.90 -2.82 117.51 121.21 2gww h ILE 69 Ca -0.01 -1.24 -0.12 0.00 -0.12 0.00 0.00 64.86 63.37 2gww h ILE 69 Cb 1.23 1.19 -0.01 0.00 -3.03 0.00 0.00 36.82 36.20 2gww h ILE 69 CO 0.09 0.41 -0.21 0.25 -0.68 0.00 0.00 178.15 178.01 2gww h LEU 70 N 0.59 0.94 -1.02 1.44 6.46 -1.91 0.21 115.31 122.02 2gww h LEU 70 Ca 0.09 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2gww h LEU 70 Cb 0.65 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2gww h LEU 70 CO 0.05 1.13 0.00 0.11 -0.62 0.00 0.00 178.44 179.11 2gww h LYS 71 N 0.74 0.00 0.00 1.25 1.57 -1.41 -1.91 116.57 116.81 2gww h LYS 71 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2gww h LYS 71 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2gww h LYS 71 CO 0.06 0.00 -1.12 -2.13 -0.57 0.00 0.00 179.45 175.69 2gww n ARG 72 N -2.32 1.39 -0.09 3.15 0.63 -0.97 -4.61 116.66 113.83 2gww n ARG 72 Ca 0.01 -0.06 -0.12 0.00 -0.92 0.00 0.00 57.85 56.76 2gww n ARG 72 Cb 0.17 -1.13 -0.15 0.00 0.45 0.00 0.00 32.46 31.81 2gww n ARG 72 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2gww n ASP 73 N -1.64 0.65 -0.04 6.15 10.43 0.70 -4.60 116.55 128.20 2gww n ASP 73 Ca -0.01 0.02 -0.13 0.00 2.57 0.00 0.00 54.79 57.24 2gww n ASP 73 Cb 0.21 0.48 -0.08 0.00 1.84 0.00 0.00 41.12 43.56 2gww n ASP 73 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2gww h MET 74 N 0.00 0.26 -0.87 -1.24 2.86 -1.57 -3.31 114.93 111.06 2gww h MET 74 Ca -0.52 -0.16 0.23 0.00 -2.06 0.00 0.00 59.70 57.19 2gww h MET 74 Cb 2.13 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 33.67 2gww h MET 74 CO 0.01 0.73 0.27 -1.35 1.06 0.00 0.00 176.91 177.63 2gww h PRO 75 N -0.19 0.25 -0.60 -0.22 0.11 -1.81 0.28 132.00 129.83 2gww h PRO 75 Ca 0.01 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2gww h PRO 75 Cb 0.71 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 2gww h PRO 75 CO 0.03 0.17 0.23 -1.35 -0.21 0.00 0.00 178.00 176.87 2gww h PRO 76 N 0.26 0.87 -0.64 1.05 0.11 -1.82 -2.62 132.00 129.21 2gww h PRO 76 Ca 0.54 -0.14 -0.07 0.00 0.11 0.00 0.00 66.00 66.45 2gww h PRO 76 Cb 1.08 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 2gww h PRO 76 CO -0.61 0.72 0.14 0.00 -0.21 0.00 0.00 178.00 178.03 2gww h ALA 77 N 1.40 1.04 -0.23 -0.75 0.00 -0.55 -2.87 119.26 117.30 2gww h ALA 77 Ca 0.20 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2gww h ALA 77 Cb 0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 2gww h ALA 77 CO -0.02 0.63 -0.21 0.74 0.00 0.00 0.00 179.25 180.38 2gww h PHE 78 N 0.96 -0.56 0.05 0.00 0.04 -0.98 -2.00 116.94 114.46 2gww h PHE 78 Ca 0.20 0.03 0.02 0.00 2.80 0.00 0.00 57.97 61.03 2gww h PHE 78 Cb 0.37 0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.77 2gww h PHE 78 CO 0.03 -0.29 -0.23 0.82 -0.60 0.00 0.00 178.31 178.03 2gww h ILE 79 N -0.22 0.48 -0.71 -0.55 1.08 -1.54 -0.53 117.51 115.51 2gww h ILE 79 Ca 0.13 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.76 2gww h ILE 79 Cb 0.43 0.48 -0.12 0.00 -3.07 0.00 0.00 36.82 34.53 2gww h ILE 79 CO -0.36 0.00 -0.00 0.11 -0.69 0.00 0.00 178.15 177.21 2gww h LYS 80 N -0.39 0.10 -0.08 2.37 1.57 -1.22 1.43 116.57 120.35 2gww h LYS 80 Ca 0.05 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 2gww h LYS 80 Cb 0.44 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2gww h LYS 80 CO -0.17 0.07 -0.57 -0.39 -0.57 0.00 0.00 179.45 177.81 2gww h VAL 81 N 0.11 1.37 -0.06 0.50 -1.51 -1.11 -1.96 116.25 113.58 2gww h VAL 81 Ca 0.38 -1.91 -0.25 0.00 -1.23 0.00 0.00 66.70 63.69 2gww h VAL 81 Cb 0.65 1.94 0.02 0.00 -2.13 0.00 0.00 31.29 31.77 2gww h VAL 81 CO -0.62 0.57 -0.94 -0.33 -1.23 0.00 0.00 177.57 175.01 2gww h GLU 82 N 0.20 0.74 0.15 5.19 5.08 0.79 -2.84 114.58 123.89 2gww h GLU 82 Ca -0.00 -0.72 -0.01 0.00 -1.00 0.00 0.00 59.36 57.63 2gww h GLU 82 Cb 1.07 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2gww h GLU 82 CO 0.09 1.30 -0.07 -0.91 -1.00 0.00 0.00 179.01 178.42 2gww h ASN 83 N 0.45 -0.17 0.06 1.42 2.35 0.19 -2.30 115.58 117.58 2gww h ASN 83 Ca -0.10 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2gww h ASN 83 Cb 1.59 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 40.00 2gww h ASN 83 CO 0.19 0.19 -0.01 0.00 -1.65 0.00 0.00 177.43 176.15 2gww h ALA 84 N 0.23 1.29 0.08 -0.83 0.00 -1.47 -1.89 119.26 116.67 2gww h ALA 84 Ca -0.02 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 2gww h ALA 84 Cb 0.42 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2gww h ALA 84 CO 0.03 0.01 -1.12 0.00 0.00 0.00 0.00 179.25 178.17 2gww h THR 86 N 0.19 1.18 -0.08 0.00 1.35 -0.78 -0.46 112.91 114.31 2gww h THR 86 Ca -0.13 -0.73 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 2gww h THR 86 Cb 1.80 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2gww h THR 86 CO 0.20 0.24 0.02 0.50 -0.25 0.00 0.00 175.52 176.22 2gww h LYS 87 N 0.35 0.12 -0.44 4.72 3.64 -1.40 -1.53 116.57 122.03 2gww h LYS 87 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2gww h LYS 87 Cb 0.32 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2gww h LYS 87 CO 0.01 0.33 0.29 1.25 -2.27 0.00 0.00 179.45 179.06 2gww h LEU 88 N -0.10 0.51 -1.00 5.20 5.85 -0.98 0.43 115.31 125.23 2gww h LEU 88 Ca 0.02 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2gww h LEU 88 Cb 0.26 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2gww h LEU 88 CO 0.00 0.38 0.65 0.58 -0.34 0.00 0.00 178.44 179.71 2gww h VAL 89 N 0.60 1.26 0.11 1.05 2.07 -1.03 -2.42 116.25 117.89 2gww h VAL 89 Ca 0.16 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2gww h VAL 89 Cb -0.06 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.51 2gww h VAL 89 CO -0.03 0.25 -0.05 -0.61 0.02 0.00 0.00 177.57 177.15 2gww h GLN 90 N 1.36 -0.14 -0.33 1.57 4.15 -0.84 -2.84 115.11 118.04 2gww h GLN 90 Ca 0.36 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.89 2gww h GLN 90 Cb -0.14 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 2gww h GLN 90 CO -0.08 0.25 0.56 0.00 -1.93 0.00 0.00 178.83 177.63 2gww h ALA 91 N 0.26 1.97 0.12 3.38 0.00 -0.74 -0.87 119.26 123.37 2gww h ALA 91 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2gww h ALA 91 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2gww h ALA 91 CO 0.02 -0.73 -0.06 0.00 0.00 0.00 0.00 179.25 178.49 2gww h ALA 92 N 1.19 -0.16 0.00 0.00 0.00 -1.19 -2.80 119.26 116.29 2gww h ALA 92 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2gww h ALA 92 Cb 1.27 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2gww h ALA 92 CO -0.00 -0.24 -0.07 1.96 0.00 0.00 0.00 179.25 180.89 2gww h GLN 93 N -0.86 0.00 -0.14 0.00 4.20 -1.14 0.12 115.11 117.29 2gww h GLN 93 Ca -0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2gww h GLN 93 Cb 0.55 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 2gww h GLN 93 CO 0.03 0.07 -0.03 0.52 -0.67 0.00 0.00 178.83 178.75 2gww h MET 94 N 0.00 0.28 0.00 1.46 2.86 -1.36 -2.44 114.93 115.72 2gww h MET 94 Ca -0.00 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2gww h MET 94 Cb 0.16 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2gww h MET 94 CO 0.01 0.56 -0.36 -0.07 1.06 0.00 0.00 176.91 178.11 2gww h LEU 95 N -0.02 0.00 -0.26 1.22 3.38 -1.09 -0.65 115.31 117.88 2gww h LEU 95 Ca 0.04 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2gww h LEU 95 Cb 0.45 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2gww h LEU 95 CO 0.01 0.36 0.08 -0.61 0.09 0.00 0.00 178.44 178.37 2gww h GLN 96 N 0.00 0.18 0.00 1.13 4.15 -0.43 -1.93 115.11 118.21 2gww h GLN 96 Ca -0.00 -0.01 -0.20 0.00 0.77 0.00 0.00 58.65 59.20 2gww h GLN 96 Cb 0.79 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.41 2gww h GLN 96 CO 0.05 0.12 -0.96 0.77 -1.93 0.00 0.00 178.83 176.88 2gww h SER 97 N 0.19 0.02 -2.30 -0.69 0.02 -1.26 -3.43 113.55 106.08 2gww h SER 97 Ca 0.11 -0.02 -0.28 0.00 -0.84 0.00 0.00 61.79 60.77 2gww h SER 97 Cb 0.09 -0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.29 2gww h SER 97 CO -0.13 0.97 -0.59 -0.62 -1.14 0.00 0.00 176.83 175.32 2gww s ASP 98 N -6.74 1.14 0.00 3.07 2.15 -0.27 -5.01 116.67 111.00 2gww s ASP 98 Ca 0.01 -0.19 0.29 0.00 0.43 0.00 0.00 52.55 53.08 2gww s ASP 98 Cb 0.10 0.59 1.53 0.00 -0.30 0.00 0.00 42.92 44.84 2gww s ASP 98 CO 0.82 -0.33 2.01 -2.65 -0.17 0.00 0.00 175.17 174.84 2gww n PRO 99 N 5.33 0.56 -0.05 4.34 -0.02 -0.78 -2.79 135.00 141.60 2gww n PRO 99 Ca -0.04 0.01 0.06 0.00 -2.02 0.00 0.00 63.50 61.51 2gww n PRO 99 Cb 0.49 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.55 2gww n PRO 99 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gww n TYR 100 N -1.20 0.13 -1.65 6.00 4.02 -1.26 -3.08 117.16 120.13 2gww n TYR 100 Ca 0.16 -0.14 -0.44 0.00 -0.01 0.00 0.00 57.90 57.47 2gww n TYR 100 Cb 0.19 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.46 2gww n TYR 100 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2gww n SER 101 N 0.63 3.82 -0.00 7.72 2.88 -1.12 -4.87 113.62 122.67 2gww n SER 101 Ca 0.08 0.79 -0.18 0.00 -1.33 0.00 0.00 58.87 58.23 2gww n SER 101 Cb 0.33 -1.49 -0.09 0.00 -0.75 0.00 0.00 64.21 62.21 2gww n SER 101 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2gww h VAL 102 N 5.89 1.33 -0.52 2.46 2.07 -1.94 -3.03 116.25 122.52 2gww h VAL 102 Ca -0.48 -2.03 -0.01 0.00 0.82 0.00 0.00 66.70 65.00 2gww h VAL 102 Cb 1.25 2.28 -0.03 0.00 -1.52 0.00 0.00 31.29 33.28 2gww h VAL 102 CO 0.95 0.62 0.27 -0.65 0.02 0.00 0.00 177.57 178.78 2gww h PRO 103 N 0.25 0.71 0.00 1.57 0.11 -2.00 -0.15 132.00 132.48 2gww h PRO 103 Ca -0.07 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.91 2gww h PRO 103 Cb 1.40 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2gww h PRO 103 CO 0.15 0.53 -0.24 0.00 -0.21 0.00 0.00 178.00 178.22 2gww h ALA 104 N 1.59 1.19 -0.04 -0.75 0.00 -1.90 -2.17 119.26 117.17 2gww h ALA 104 Ca 0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2gww h ALA 104 Cb 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2gww h ALA 104 CO -0.03 0.31 -0.57 0.00 0.00 0.00 0.00 179.25 178.96 2gww h ARG 105 N 0.00 0.13 -0.18 0.00 3.08 -0.91 -2.98 114.38 113.52 2gww h ARG 105 Ca -0.00 -0.08 -0.19 0.00 0.07 0.00 0.00 59.98 59.77 2gww h ARG 105 Cb 0.60 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2gww h ARG 105 CO 0.03 0.66 -0.66 -0.44 -1.07 0.00 0.00 179.97 178.49 2gww h ASP 106 N 0.10 0.79 -0.09 7.04 3.32 -0.99 -3.04 116.42 123.54 2gww h ASP 106 Ca -0.00 -0.47 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 2gww h ASP 106 Cb 1.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2gww h ASP 106 CO 0.08 1.24 -0.00 1.88 -1.72 0.00 0.00 179.24 180.72 2gww h TYR 107 N 0.49 0.26 -0.23 4.55 0.05 -1.38 -1.83 116.97 118.88 2gww h TYR 107 Ca -0.02 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.68 2gww h TYR 107 Cb 1.26 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.91 2gww h TYR 107 CO 0.07 0.28 -0.13 -0.07 -1.05 0.00 0.00 178.16 177.25 2gww h LEU 108 N 0.26 0.50 0.51 3.88 3.38 -1.43 -2.15 115.31 120.26 2gww h LEU 108 Ca 0.06 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2gww h LEU 108 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gww h LEU 108 CO 0.00 0.82 -0.24 0.40 0.09 0.00 0.00 178.44 179.51 2gww h ILE 109 N 0.19 0.29 -0.88 1.22 1.08 -1.38 -1.02 117.51 117.02 2gww h ILE 109 Ca 0.05 -0.47 0.11 0.00 -0.39 0.00 0.00 64.86 64.16 2gww h ILE 109 Cb 0.63 0.42 -0.07 0.00 -3.07 0.00 0.00 36.82 34.74 2gww h ILE 109 CO 0.04 0.05 0.57 0.44 -0.69 0.00 0.00 178.15 178.55 2gww h ASP 110 N -1.04 0.74 0.11 1.72 5.19 -1.46 -0.53 116.42 121.15 2gww h ASP 110 Ca -0.07 0.03 -0.19 0.00 -0.62 0.00 0.00 57.03 56.18 2gww h ASP 110 Cb 0.60 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 2gww h ASP 110 CO 0.11 0.42 -0.70 1.23 -3.12 0.00 0.00 179.24 177.18 2gww h GLY 111 N 0.81 0.59 1.23 2.75 0.00 -1.41 -1.75 103.07 105.28 2gww h GLY 111 Ca 0.42 -0.79 -0.18 0.00 0.00 0.00 0.00 47.33 46.78 2gww h GLY 111 CO -0.18 0.71 -0.53 1.76 0.00 0.00 0.00 176.54 178.29 2gww h SER 112 N 0.38 0.90 0.16 0.19 0.02 -0.34 -1.63 113.55 113.23 2gww h SER 112 Ca -0.03 -0.48 -0.15 0.00 -0.84 0.00 0.00 61.79 60.30 2gww h SER 112 Cb 1.28 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2gww h SER 112 CO 0.13 1.26 -0.54 -0.09 -1.14 0.00 0.00 176.83 176.44 2gww h ARG 113 N 0.63 0.41 -0.37 3.45 2.43 -1.16 -1.65 114.38 118.13 2gww h ARG 113 Ca 0.02 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.88 2gww h ARG 113 Cb 1.13 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2gww h ARG 113 CO 0.12 0.85 0.05 0.78 -1.51 0.00 0.00 179.97 180.26 2gww h GLY 114 N 1.22 0.67 1.15 2.80 0.00 -1.22 0.24 103.07 107.92 2gww h GLY 114 Ca 0.01 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 2gww h GLY 114 CO 0.09 0.42 0.03 -2.22 0.00 0.00 0.00 176.54 174.86 2gww h ILE 115 N 0.46 1.26 -0.36 2.60 2.04 -1.25 0.33 117.51 122.59 2gww h ILE 115 Ca 0.11 -1.09 -0.08 0.00 1.00 0.00 0.00 64.86 64.80 2gww h ILE 115 Cb 0.38 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2gww h ILE 115 CO 0.01 0.40 -0.08 0.25 0.00 0.00 0.00 178.15 178.73 2gww h LEU 116 N 0.95 0.69 -0.34 1.44 5.85 -1.08 -1.64 115.31 121.17 2gww h LEU 116 Ca 0.18 -0.36 -0.16 0.00 0.84 0.00 0.00 57.88 58.38 2gww h LEU 116 Cb 0.51 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2gww h LEU 116 CO 0.02 0.88 -0.43 0.28 -0.34 0.00 0.00 178.44 178.86 2gww h SER 117 N 0.48 0.96 -0.54 1.25 0.02 -0.33 -2.09 113.55 113.30 2gww h SER 117 Ca 0.09 -0.49 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 2gww h SER 117 Cb 0.58 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2gww h SER 117 CO 0.03 1.26 0.27 1.23 -1.14 0.00 0.00 176.83 178.48 2gww h GLY 118 N 0.68 0.87 0.59 -3.77 0.00 -0.32 -2.22 103.07 98.91 2gww h GLY 118 Ca 0.04 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2gww h GLY 118 CO 0.10 0.39 -0.14 -0.84 0.00 0.00 0.00 176.54 176.05 2gww h THR 119 N 0.81 0.67 -0.89 4.70 2.02 -1.16 -2.78 112.91 116.28 2gww h THR 119 Ca 0.20 -0.69 0.19 0.00 0.77 0.00 0.00 66.41 66.88 2gww h THR 119 Cb 0.10 1.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.40 2gww h THR 119 CO -0.03 0.13 0.43 -1.28 0.37 0.00 0.00 175.52 175.14 2gww h SER 120 N -0.81 0.45 -0.84 4.18 0.87 -1.27 0.20 113.55 116.33 2gww h SER 120 Ca -0.04 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2gww h SER 120 Cb 0.51 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.50 2gww h SER 120 CO 0.07 0.10 0.45 0.44 -0.53 0.00 0.00 176.83 177.36 2gww h ASP 121 N 0.51 1.07 -0.24 6.23 3.45 -1.39 0.16 116.42 126.21 2gww h ASP 121 Ca 0.53 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.87 2gww h ASP 121 Cb 0.91 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 2gww h ASP 121 CO -0.45 0.87 0.07 0.25 -1.57 0.00 0.00 179.24 178.40 2gww h LEU 122 N 1.19 0.36 -0.41 1.55 5.85 -0.38 -1.19 115.31 122.29 2gww h LEU 122 Ca 0.30 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2gww h LEU 122 Cb 0.05 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2gww h LEU 122 CO -0.05 0.48 0.06 -0.07 -0.34 0.00 0.00 178.44 178.52 2gww h LEU 123 N 0.22 0.65 -0.02 2.25 3.38 -0.85 -2.32 115.31 118.62 2gww h LEU 123 Ca 0.08 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2gww h LEU 123 Cb 0.25 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2gww h LEU 123 CO -0.00 0.75 -0.07 -0.07 0.09 0.00 0.00 178.44 179.14 2gww h LEU 124 N 0.53 -0.20 -0.14 1.67 -0.00 -0.58 0.85 115.31 117.44 2gww h LEU 124 Ca 0.12 0.03 0.05 0.00 -0.00 0.00 0.00 57.88 58.08 2gww h LEU 124 Cb 0.38 0.09 -0.06 0.00 -0.00 0.00 0.00 40.66 41.07 2gww h LEU 124 CO 0.01 -0.10 -0.27 0.74 -0.00 0.00 0.00 178.44 178.82 2gww h THR 125 N -0.11 0.36 -0.27 0.22 2.02 -1.16 0.28 112.91 114.24 2gww h THR 125 Ca 0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.27 2gww h THR 125 Cb 0.16 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 2gww h THR 125 CO -0.08 0.00 -0.10 0.15 0.37 0.00 0.00 175.52 175.86 2gww h PHE 126 N -0.34 -0.22 -0.66 3.16 3.57 -1.10 -1.85 116.94 119.49 2gww h PHE 126 Ca 0.10 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.69 2gww h PHE 126 Cb 0.49 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 2gww h PHE 126 CO -0.37 -0.16 0.36 0.22 -2.23 0.00 0.00 178.31 176.13 2gww h ASP 127 N -0.04 0.51 -0.88 0.41 3.58 -0.14 -1.41 116.42 118.45 2gww h ASP 127 Ca 0.14 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.66 2gww h ASP 127 Cb 0.25 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.19 2gww h ASP 127 CO -0.30 0.33 0.56 -0.33 -2.88 0.00 0.00 179.24 176.62 2gww h GLU 128 N 0.65 1.05 -0.32 0.28 5.08 -0.22 0.79 114.58 121.88 2gww h GLU 128 Ca 0.30 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2gww h GLU 128 Cb 0.22 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2gww h GLU 128 CO -0.20 0.70 0.11 0.00 -1.00 0.00 0.00 179.01 178.62 2gww h ALA 129 N 1.37 0.42 0.22 3.43 0.00 -0.64 0.11 119.26 124.17 2gww h ALA 129 Ca 0.36 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2gww h ALA 129 Cb 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2gww h ALA 129 CO -0.13 0.04 -0.37 0.93 0.00 0.00 0.00 179.25 179.72 2gww h GLU 130 N 0.36 -0.64 -1.00 0.00 4.39 -0.55 -1.39 114.58 115.75 2gww h GLU 130 Ca 0.10 0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.99 2gww h GLU 130 Cb 0.23 0.15 -0.09 0.00 -0.10 0.00 0.00 28.75 28.93 2gww h GLU 130 CO -0.01 -0.43 0.62 0.28 -1.16 0.00 0.00 179.01 178.32 2gww h VAL 131 N -0.66 0.86 -0.06 3.13 2.07 -0.64 0.21 116.25 121.15 2gww h VAL 131 Ca 0.01 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2gww h VAL 131 Cb 0.65 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2gww h VAL 131 CO -0.16 0.17 0.05 0.03 0.02 0.00 0.00 177.57 177.68 2gww h ARG 132 N 0.92 0.00 -0.36 1.57 3.08 0.26 0.04 114.38 119.89 2gww h ARG 132 Ca 0.52 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.44 2gww h ARG 132 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2gww h ARG 132 CO -0.30 0.00 -0.28 0.87 -1.07 0.00 0.00 179.97 179.19 2gww h LYS 133 N 0.00 0.77 -0.09 0.04 1.57 0.30 -2.87 116.57 116.28 2gww h LYS 133 Ca 0.03 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 2gww h LYS 133 Cb 0.13 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2gww h LYS 133 CO -0.00 0.96 -0.02 0.82 -0.57 0.00 0.00 179.45 180.63 2gww h ILE 134 N 0.66 1.29 -0.90 1.86 2.04 -0.87 -2.73 117.51 118.86 2gww h ILE 134 Ca 0.08 -0.95 0.15 0.00 1.00 0.00 0.00 64.86 65.13 2gww h ILE 134 Cb 0.81 1.75 -0.09 0.00 -0.74 0.00 0.00 36.82 38.54 2gww h ILE 134 CO 0.07 0.27 0.50 0.40 0.00 0.00 0.00 178.15 179.38 2gww h ILE 135 N -0.16 0.76 0.40 -0.67 1.08 -1.32 0.31 117.51 117.91 2gww h ILE 135 Ca 0.02 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.23 2gww h ILE 135 Cb 0.43 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.18 2gww h ILE 135 CO 0.01 0.13 -0.19 0.03 -0.69 0.00 0.00 178.15 177.43 2gww h ARG 136 N 0.70 -0.52 -0.75 2.37 3.08 -1.44 0.46 114.38 118.29 2gww h ARG 136 Ca 0.49 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.71 2gww h ARG 136 Cb 0.67 0.12 -0.09 0.00 0.08 0.00 0.00 29.97 30.74 2gww h ARG 136 CO -0.35 -0.35 0.30 0.28 -1.07 0.00 0.00 179.97 178.78 2gww h VAL 137 N -0.55 0.66 -0.21 2.04 2.07 -0.87 0.32 116.25 119.71 2gww h VAL 137 Ca -0.06 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2gww h VAL 137 Cb 0.42 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2gww h VAL 137 CO 0.09 0.08 0.07 0.00 0.02 0.00 0.00 177.57 177.83 2gww h LYS 139 N 0.17 0.40 0.04 0.00 1.57 0.15 -1.63 116.57 117.28 2gww h LYS 139 Ca 0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2gww h LYS 139 Cb 0.21 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2gww h LYS 139 CO -0.00 0.27 -0.02 0.78 -0.57 0.00 0.00 179.45 179.90 2gww h GLY 140 N 0.41 -0.06 0.65 3.86 0.00 0.02 -1.86 103.07 106.10 2gww h GLY 140 Ca 0.14 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.55 2gww h GLY 140 CO -0.03 -0.02 0.30 -2.22 0.00 0.00 0.00 176.54 174.56 2gww h ILE 141 N -0.34 0.93 -0.37 2.60 1.08 -0.93 -1.25 117.51 119.23 2gww h ILE 141 Ca -0.01 -0.19 0.08 0.00 -0.39 0.00 0.00 64.86 64.35 2gww h ILE 141 Cb 0.31 0.32 -0.08 0.00 -3.07 0.00 0.00 36.82 34.30 2gww h ILE 141 CO 0.01 0.10 -0.17 0.25 -0.69 0.00 0.00 178.15 177.65 2gww h LEU 142 N 0.55 -0.58 -0.08 1.44 5.85 -1.19 -0.77 115.31 120.54 2gww h LEU 142 Ca 0.27 0.14 0.02 0.00 0.84 0.00 0.00 57.88 59.15 2gww h LEU 142 Cb 0.20 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2gww h LEU 142 CO -0.19 -0.20 -0.06 -0.08 -0.34 0.00 0.00 178.44 177.56 2gww h GLU 143 N -0.10 -0.07 0.00 1.25 4.57 -0.44 -2.66 114.58 117.14 2gww h GLU 143 Ca 0.19 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2gww h GLU 143 Cb 0.39 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2gww h GLU 143 CO -0.44 -0.04 -0.12 -0.92 -1.18 0.00 0.00 179.01 176.30 2gww h TYR 144 N -0.07 0.00 0.00 0.92 3.20 -0.65 -0.21 116.97 120.17 2gww h TYR 144 Ca 0.05 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2gww h TYR 144 Cb 0.15 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2gww h TYR 144 CO -0.17 0.12 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.36 2gww h LEU 145 N 0.00 0.00 -1.33 2.82 3.38 -0.79 -0.86 115.31 118.53 2gww h LEU 145 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2gww h LEU 145 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2gww h LEU 145 CO 0.02 0.05 0.04 0.74 0.09 0.00 0.00 178.44 179.37 2gww h THR 146 N 0.00 1.17 0.00 0.22 2.02 -1.01 -2.33 112.91 112.98 2gww h THR 146 Ca -0.00 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2gww h THR 146 Cb 0.09 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2gww h THR 146 CO 0.01 0.23 0.00 0.52 0.37 0.00 0.00 175.52 176.65 2gww n VAL 147 N -4.32 0.73 -0.09 3.16 0.31 -0.33 -3.44 118.33 114.35 2gww n VAL 147 Ca 0.01 0.08 0.14 0.00 -0.01 0.00 0.00 64.34 64.57 2gww n VAL 147 Cb 0.21 -0.93 0.53 0.00 -0.91 0.00 0.00 33.84 32.74 2gww n VAL 147 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gww h ALA 148 N 2.42 2.12 -0.05 3.52 0.00 -1.43 -0.62 119.26 125.23 2gww h ALA 148 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gww h ALA 148 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gww h ALA 148 CO 0.00 -0.28 0.00 -0.85 0.00 0.00 0.00 179.25 178.12 2gww n GLU 149 N -4.46 1.15 -0.00 0.00 0.28 -1.22 -3.06 120.64 113.33 2gww n GLU 149 Ca 0.11 -0.23 0.07 0.00 -0.16 0.00 0.00 57.16 56.95 2gww n GLU 149 Cb 0.46 -1.19 -0.10 0.00 1.43 0.00 0.00 31.44 32.04 2gww n GLU 149 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2gww n VAL 150 N -0.44 0.00 -2.36 3.84 0.31 -0.24 -4.94 118.33 114.50 2gww n VAL 150 Ca 0.09 -0.25 -0.43 0.00 -0.01 0.00 0.00 64.34 63.74 2gww n VAL 150 Cb 0.09 0.57 -0.02 0.00 -0.91 0.00 0.00 33.84 33.56 2gww n VAL 150 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2gww s VAL 151 N -2.68 4.16 0.00 2.52 1.01 -1.17 -4.84 120.40 119.40 2gww s VAL 151 Ca -0.00 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2gww s VAL 151 Cb 0.10 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2gww s VAL 151 CO 0.59 -0.12 0.00 -0.62 0.00 0.00 0.00 175.10 174.95 2gww n GLU 152 N 6.59 4.15 -4.33 2.72 1.02 -1.26 -4.86 120.64 124.68 2gww n GLU 152 Ca 0.14 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.05 2gww n GLU 152 Cb 0.45 -0.35 -0.13 0.00 -0.02 0.00 0.00 31.44 31.38 2gww n GLU 152 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2gww s THR 153 N -0.67 1.65 0.52 2.62 -4.23 -1.26 -4.62 115.64 109.65 2gww s THR 153 Ca 0.00 -1.46 0.23 0.00 -1.18 0.00 0.00 61.69 59.28 2gww s THR 153 Cb 0.00 -1.50 0.38 0.00 1.34 0.00 0.00 72.50 72.73 2gww s THR 153 CO 0.00 -0.03 2.00 0.24 -0.54 0.00 0.00 174.62 176.29 2gww h MET 154 N 4.23 0.05 -0.51 3.99 2.86 -1.98 0.15 114.93 123.72 2gww h MET 154 Ca -0.45 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 2gww h MET 154 Cb 1.18 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 2gww h MET 154 CO 0.40 0.04 0.25 1.49 1.06 0.00 0.00 176.91 180.14 2gww h GLU 155 N 0.06 0.74 -0.01 1.72 4.81 -2.00 -0.61 114.58 119.29 2gww h GLU 155 Ca 0.25 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2gww h GLU 155 Cb 0.91 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 2gww h GLU 155 CO -0.02 0.61 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.44 2gww h ASP 156 N 0.68 0.01 -1.00 1.04 3.45 -1.23 -2.61 116.42 116.77 2gww h ASP 156 Ca 0.18 -0.36 0.21 0.00 0.43 0.00 0.00 57.03 57.48 2gww h ASP 156 Cb 0.12 -0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 38.78 2gww h ASP 156 CO -0.02 0.37 0.62 0.25 -1.57 0.00 0.00 179.24 178.89 2gww h LEU 157 N -0.35 0.67 -0.21 1.55 5.85 -0.72 0.37 115.31 122.48 2gww h LEU 157 Ca 0.00 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2gww h LEU 157 Cb 0.37 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2gww h LEU 157 CO 0.00 0.21 0.01 0.58 -0.34 0.00 0.00 178.44 178.90 2gww h VAL 158 N 0.64 1.25 0.47 1.05 2.07 -1.03 -1.63 116.25 119.06 2gww h VAL 158 Ca 0.57 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2gww h VAL 158 Cb 1.07 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2gww h VAL 158 CO -0.35 0.26 -0.34 0.74 0.02 0.00 0.00 177.57 177.90 2gww h THR 159 N 0.13 0.30 -0.57 2.57 2.02 -0.42 -2.01 112.91 114.94 2gww h THR 159 Ca 0.06 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.35 2gww h THR 159 Cb 0.37 0.30 -0.11 0.00 -1.74 0.00 0.00 68.15 66.97 2gww h THR 159 CO 0.01 0.00 -0.23 0.22 0.37 0.00 0.00 175.52 175.89 2gww h TYR 160 N -0.79 -0.58 -0.99 3.16 3.20 -0.36 -1.17 116.97 119.44 2gww h TYR 160 Ca -0.05 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2gww h TYR 160 Cb 0.67 0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.23 2gww h TYR 160 CO -0.14 -0.32 0.65 1.15 -1.64 0.00 0.00 178.16 177.87 2gww h THR 161 N -0.09 1.22 0.00 1.81 2.02 -1.15 0.42 112.91 117.14 2gww h THR 161 Ca 0.26 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2gww h THR 161 Cb 0.50 -0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2gww h THR 161 CO -0.63 0.24 -0.12 0.11 0.37 0.00 0.00 175.52 175.49 2gww h LYS 162 N 1.30 0.00 0.04 6.66 6.56 -0.47 -1.76 116.57 128.91 2gww h LYS 162 Ca 0.38 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.64 2gww h LYS 162 Cb -0.09 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.54 2gww h LYS 162 CO -0.10 0.12 -1.79 0.09 -2.06 0.00 0.00 179.45 175.70 2gww n ASN 163 N -3.30 1.97 -0.04 0.86 4.13 -0.84 -4.34 115.26 113.70 2gww n ASN 163 Ca -0.00 0.29 -0.12 0.00 1.68 0.00 0.00 54.58 56.43 2gww n ASN 163 Cb 0.34 -0.87 -0.07 0.00 -1.54 0.00 0.00 39.78 37.65 2gww n ASN 163 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2gww h LEU 164 N -0.58 0.23 -0.49 3.41 5.85 -0.97 -3.17 115.31 119.60 2gww h LEU 164 Ca -0.45 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.00 2gww h LEU 164 Cb 1.63 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.51 2gww h LEU 164 CO -0.14 0.51 -0.56 1.23 -0.34 0.00 0.00 178.44 179.14 2gww h GLY 165 N -0.05 -0.98 0.41 3.75 0.00 -1.54 0.90 103.07 105.56 2gww h GLY 165 Ca 0.04 0.73 0.08 0.00 0.00 0.00 0.00 47.33 48.17 2gww h GLY 165 CO 0.01 -0.10 0.10 -2.55 0.00 0.00 0.00 176.54 174.00 2gww h PRO 166 N -0.35 0.23 0.17 4.80 0.11 -1.76 -1.04 132.00 134.16 2gww h PRO 166 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2gww h PRO 166 Cb 0.57 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2gww h PRO 166 CO -0.64 0.15 -0.16 0.78 -0.21 0.00 0.00 178.00 177.91 2gww h GLY 167 N 0.23 -0.35 0.96 -0.55 0.00 -1.15 -1.05 103.07 101.16 2gww h GLY 167 Ca 0.23 0.19 0.12 0.00 0.00 0.00 0.00 47.33 47.87 2gww h GLY 167 CO -0.30 -0.16 0.40 1.98 0.00 0.00 0.00 176.54 178.46 2gww h MET 168 N -0.36 0.00 0.06 4.80 -1.53 0.14 -1.12 114.93 116.92 2gww h MET 168 Ca 0.00 0.00 -0.14 0.00 -3.44 0.00 0.00 59.70 56.13 2gww h MET 168 Cb 0.34 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.40 2gww h MET 168 CO -0.04 0.00 -0.57 1.15 0.14 0.00 0.00 176.91 177.59 2gww h THR 169 N 0.00 1.52 -0.24 -0.77 2.02 -0.07 -2.52 112.91 112.86 2gww h THR 169 Ca 0.20 -2.28 0.02 0.00 0.77 0.00 0.00 66.41 65.13 2gww h THR 169 Cb 1.00 2.97 -0.02 0.00 -1.74 0.00 0.00 68.15 70.36 2gww h THR 169 CO -0.00 0.64 0.08 0.50 0.37 0.00 0.00 175.52 177.11 2gww h LYS 170 N -0.38 0.19 -0.09 6.66 3.64 -0.04 0.12 116.57 126.67 2gww h LYS 170 Ca -0.09 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2gww h LYS 170 Cb 1.37 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2gww h LYS 170 CO 0.11 0.13 0.03 1.98 -2.27 0.00 0.00 179.45 179.43 2gww h MET 171 N 0.20 0.08 -0.68 1.90 4.05 -1.47 0.60 114.93 119.61 2gww h MET 171 Ca 0.10 -0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.61 2gww h MET 171 Cb 0.07 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 30.78 2gww h MET 171 CO -0.10 0.05 0.33 0.00 0.23 0.00 0.00 176.91 177.42 2gww h ALA 172 N 1.06 0.92 -0.07 0.39 0.00 -1.12 0.44 119.26 120.88 2gww h ALA 172 Ca 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gww h ALA 172 Cb 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gww h ALA 172 CO -0.04 -0.06 0.04 0.87 0.00 0.00 0.00 179.25 180.06 2gww h LYS 173 N 0.58 0.10 -0.74 0.00 1.57 -0.24 0.46 116.57 118.28 2gww h LYS 173 Ca 0.33 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2gww h LYS 173 Cb 0.34 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2gww h LYS 173 CO -0.26 0.11 0.28 0.52 -0.57 0.00 0.00 179.45 179.53 2gww h MET 174 N 0.06 1.12 -0.19 3.15 2.86 -0.04 -0.48 114.93 121.41 2gww h MET 174 Ca 0.03 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 2gww h MET 174 Cb 0.04 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 2gww h MET 174 CO -0.00 0.92 -0.11 0.82 1.06 0.00 0.00 176.91 179.59 2gww h ILE 175 N 1.09 1.31 -0.59 -1.22 1.08 0.04 -1.74 117.51 117.48 2gww h ILE 175 Ca 0.25 -1.20 -0.02 0.00 -0.39 0.00 0.00 64.86 63.50 2gww h ILE 175 Cb 0.23 1.69 -0.03 0.00 -3.07 0.00 0.00 36.82 35.64 2gww h ILE 175 CO -0.02 0.36 0.29 -0.78 -0.69 0.00 0.00 178.15 177.32 2gww h ASP 176 N 0.10 0.77 0.66 1.72 3.58 -0.73 -0.69 116.42 121.83 2gww h ASP 176 Ca 0.04 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2gww h ASP 176 Cb 0.62 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2gww h ASP 176 CO 0.03 0.68 0.00 -0.62 -2.88 0.00 0.00 179.24 176.45 2gww n GLU 177 N -4.54 0.07 -0.07 0.28 1.02 -0.20 -2.72 120.64 114.49 2gww n GLU 177 Ca 0.04 0.28 -0.06 0.00 -0.02 0.00 0.00 57.16 57.40 2gww n GLU 177 Cb 0.12 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.88 2gww n GLU 177 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2gww h ARG 178 N 0.00 0.00 -0.67 3.49 9.65 -0.29 -3.37 114.38 123.19 2gww h ARG 178 Ca 0.00 0.00 0.18 0.00 -1.10 0.00 0.00 59.98 59.06 2gww h ARG 178 Cb 0.33 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.88 2gww h ARG 178 CO 0.00 0.13 0.47 -0.56 2.80 0.00 0.00 179.97 182.82 2gww h GLN 179 N -1.00 0.07 0.00 0.20 -0.00 -1.20 0.17 115.11 113.35 2gww h GLN 179 Ca -0.04 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2gww h GLN 179 Cb 0.54 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.01 2gww h GLN 179 CO -0.02 0.04 0.00 0.94 -0.00 0.00 0.00 178.83 179.79 2gww n GLN 180 N -4.37 0.11 -0.06 0.06 7.27 -1.10 -2.79 117.38 116.51 2gww n GLN 180 Ca 0.13 0.40 -0.05 0.00 0.07 0.00 0.00 57.00 57.55 2gww n GLN 180 Cb 0.69 -1.74 -0.11 0.00 2.41 0.00 0.00 30.24 31.50 2gww n GLN 180 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2gww n GLU 181 N -1.96 1.62 -1.59 3.69 -0.58 0.57 -4.91 120.64 117.48 2gww n GLU 181 Ca 0.02 -0.02 -0.42 0.00 -0.42 0.00 0.00 57.16 56.31 2gww n GLU 181 Cb 0.18 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2gww n GLU 181 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2gww n LEU 182 N -2.43 2.18 -0.07 -4.62 4.77 -0.91 -0.56 117.00 115.35 2gww n LEU 182 Ca -0.19 1.06 -0.05 0.00 -0.03 0.00 0.00 56.01 56.80 2gww n LEU 182 Cb 0.86 -1.32 -0.15 0.00 -2.33 0.00 0.00 43.42 40.48 2gww n LEU 182 CO 0.29 -1.57 -1.03 0.35 -1.33 0.00 0.00 177.39 174.10 2gww n THR 183 N -0.33 0.99 -2.74 -5.08 -2.24 -0.73 -4.74 114.28 99.40 2gww n THR 183 Ca 0.09 -0.72 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 2gww n THR 183 Cb 0.37 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2gww n THR 183 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2gww s HIS 184 N -2.68 2.73 0.66 4.78 3.76 -1.26 -4.86 115.29 118.41 2gww s HIS 184 Ca -0.09 -0.87 0.13 0.00 -0.15 0.00 0.00 55.06 54.08 2gww s HIS 184 Cb 0.07 -4.47 0.68 0.00 1.11 0.00 0.00 32.58 29.97 2gww s HIS 184 CO 0.79 -1.75 1.37 0.37 -0.85 0.00 0.00 174.74 174.67 2gww h GLN 185 N 9.45 0.00 -0.04 1.40 5.75 -1.99 0.98 115.11 130.66 2gww h GLN 185 Ca 0.03 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2gww h GLN 185 Cb 1.03 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.58 2gww h GLN 185 CO 1.25 0.00 -0.02 0.93 -2.65 0.00 0.00 178.83 178.34 2gww h GLU 186 N 0.00 0.08 -0.09 1.69 5.08 -2.00 -2.96 114.58 116.39 2gww h GLU 186 Ca 0.04 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2gww h GLU 186 Cb 1.56 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 2gww h GLU 186 CO -0.00 0.50 -0.47 0.45 -1.00 0.00 0.00 179.01 178.49 2gww h HIS 187 N -0.34 0.25 -0.69 4.33 3.86 -1.22 -3.16 115.15 118.18 2gww h HIS 187 Ca 0.01 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 2gww h HIS 187 Cb 0.48 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 2gww h HIS 187 CO 0.08 0.64 0.25 0.00 0.86 0.00 0.00 177.93 179.76 2gww h ARG 188 N 0.17 1.04 -0.34 2.45 3.08 -1.52 -2.36 114.38 116.90 2gww h ARG 188 Ca 0.01 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 2gww h ARG 188 Cb 0.89 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2gww h ARG 188 CO 0.07 0.86 0.12 0.28 -1.07 0.00 0.00 179.97 180.23 2gww h VAL 189 N 1.01 1.20 -0.52 2.04 2.07 -1.48 -1.38 116.25 119.19 2gww h VAL 189 Ca 0.23 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2gww h VAL 189 Cb 0.23 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2gww h VAL 189 CO -0.02 0.22 0.32 0.24 0.02 0.00 0.00 177.57 178.36 2gww h MET 190 N 0.40 0.69 0.18 1.57 2.86 -1.57 -1.47 114.93 117.59 2gww h MET 190 Ca 0.11 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2gww h MET 190 Cb 0.23 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2gww h MET 190 CO -0.01 0.48 -0.09 -0.07 1.06 0.00 0.00 176.91 178.29 2gww h LEU 191 N 0.69 -0.21 0.14 1.22 3.38 -1.29 -0.80 115.31 118.45 2gww h LEU 191 Ca 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2gww h LEU 191 Cb -0.04 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2gww h LEU 191 CO -0.04 -0.10 -0.12 0.58 0.09 0.00 0.00 178.44 178.85 2gww h VAL 192 N -0.30 0.73 -0.38 1.22 2.07 -1.15 -0.00 116.25 118.43 2gww h VAL 192 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2gww h VAL 192 Cb 0.23 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2gww h VAL 192 CO 0.04 0.00 0.25 0.78 0.02 0.00 0.00 177.57 178.66 2gww h ASN 193 N -0.28 0.42 0.63 0.57 2.35 -1.28 -0.55 115.58 117.45 2gww h ASN 193 Ca 0.00 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2gww h ASN 193 Cb 0.26 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2gww h ASN 193 CO -0.02 0.30 -0.34 0.28 -1.65 0.00 0.00 177.43 176.00 2gww h SER 194 N 0.50 -0.84 -0.49 5.81 0.02 -0.96 -0.25 113.55 117.35 2gww h SER 194 Ca 0.14 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.21 2gww h SER 194 Cb -0.05 0.23 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 2gww h SER 194 CO -0.04 -0.56 0.10 -0.03 -1.14 0.00 0.00 176.83 175.16 2gww h MET 195 N -0.90 0.22 0.15 3.45 1.85 -0.91 -0.20 114.93 118.58 2gww h MET 195 Ca -0.08 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.00 2gww h MET 195 Cb 0.72 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.68 2gww h MET 195 CO 0.11 0.15 -0.14 -0.91 -0.40 0.00 0.00 176.91 175.72 2gww h ASN 196 N 0.23 -0.36 -0.92 1.39 2.35 -0.96 0.13 115.58 117.44 2gww h ASN 196 Ca 0.24 0.03 0.17 0.00 -0.55 0.00 0.00 56.30 56.20 2gww h ASN 196 Cb 0.32 0.12 -0.10 0.00 0.05 0.00 0.00 38.32 38.72 2gww h ASN 196 CO -0.32 -0.21 0.51 0.74 -1.65 0.00 0.00 177.43 176.50 2gww h THR 197 N -0.30 0.70 -0.44 2.81 2.02 -0.49 0.17 112.91 117.38 2gww h THR 197 Ca 0.00 -0.23 -0.15 0.00 0.77 0.00 0.00 66.41 66.80 2gww h THR 197 Cb 0.29 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2gww h THR 197 CO -0.03 0.12 -0.29 0.58 0.37 0.00 0.00 175.52 176.27 2gww h VAL 198 N 0.67 1.27 -0.43 3.16 2.07 -0.30 -2.02 116.25 120.67 2gww h VAL 198 Ca 0.52 -1.47 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 2gww h VAL 198 Cb 0.78 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2gww h VAL 198 CO -0.38 0.50 0.03 0.11 0.02 0.00 0.00 177.57 177.85 2gww h LYS 199 N 0.82 0.68 0.00 1.57 1.57 1.00 -2.32 116.57 119.89 2gww h LYS 199 Ca 0.09 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2gww h LYS 199 Cb 0.88 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2gww h LYS 199 CO 0.08 0.68 -0.18 0.93 -0.57 0.00 0.00 179.45 180.39 2gww h GLU 200 N 0.65 0.00 0.00 3.15 5.08 -0.52 -3.25 114.58 119.69 2gww h GLU 200 Ca 0.14 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 2gww h GLU 200 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2gww h GLU 200 CO 0.01 0.18 -1.41 -0.07 -1.00 0.00 0.00 179.01 176.73 2gww h LEU 201 N 0.00 0.00 -0.02 1.33 3.38 -0.85 -3.37 115.31 115.77 2gww h LEU 201 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gww h LEU 201 Cb 0.78 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 2gww h LEU 201 CO 0.02 0.66 -0.30 0.25 0.09 0.00 0.00 178.44 179.16 2gww h LEU 202 N 0.00 -0.94 -1.27 1.67 5.85 -1.47 0.99 115.31 120.14 2gww h LEU 202 Ca -0.17 0.11 0.19 0.00 0.84 0.00 0.00 57.88 58.84 2gww h LEU 202 Cb 1.66 0.36 -0.08 0.00 0.37 0.00 0.00 40.66 42.96 2gww h LEU 202 CO 0.06 -0.29 0.61 1.55 -0.34 0.00 0.00 178.44 180.02 2gww h PRO 203 N -0.36 0.59 -0.65 5.25 0.13 -1.78 0.32 132.00 135.50 2gww h PRO 203 Ca 0.01 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.02 2gww h PRO 203 Cb 0.40 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.37 2gww h PRO 203 CO -0.21 0.39 0.08 0.28 -0.23 0.00 0.00 178.00 178.31 2gww h VAL 204 N 0.61 1.26 0.42 1.56 2.07 -1.27 -1.85 116.25 119.05 2gww h VAL 204 Ca 0.51 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2gww h VAL 204 Cb 0.99 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2gww h VAL 204 CO -0.26 0.40 -0.20 0.25 0.02 0.00 0.00 177.57 177.77 2gww h LEU 205 N 1.02 -0.48 -0.23 2.57 5.85 0.47 -2.05 115.31 122.46 2gww h LEU 205 Ca 0.20 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2gww h LEU 205 Cb 0.47 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2gww h LEU 205 CO 0.02 -0.29 -0.26 0.40 -0.34 0.00 0.00 178.44 177.97 2gww h ILE 206 N -0.63 0.36 -0.48 4.05 1.08 -1.03 -0.12 117.51 120.74 2gww h ILE 206 Ca -0.06 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.50 2gww h ILE 206 Cb 0.47 0.36 -0.08 0.00 -3.07 0.00 0.00 36.82 34.50 2gww h ILE 206 CO 0.09 0.00 0.00 0.28 -0.69 0.00 0.00 178.15 177.84 2gww h SER 207 N -0.28 -0.20 -0.49 1.72 0.02 -1.29 0.35 113.55 113.38 2gww h SER 207 Ca 0.13 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.25 2gww h SER 207 Cb 0.48 0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.17 2gww h SER 207 CO -0.39 -0.06 0.21 0.00 -1.14 0.00 0.00 176.83 175.44 2gww h ALA 208 N 1.43 0.62 -0.41 3.77 0.00 -0.56 0.27 119.26 124.37 2gww h ALA 208 Ca 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2gww h ALA 208 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2gww h ALA 208 CO -0.40 -0.16 0.20 0.52 0.00 0.00 0.00 179.25 179.40 2gww h MET 209 N 0.41 0.59 0.04 0.00 2.07 0.22 -1.12 114.93 117.16 2gww h MET 209 Ca 0.23 -0.09 0.01 0.00 -2.07 0.00 0.00 59.70 57.78 2gww h MET 209 Cb 0.19 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 29.80 2gww h MET 209 CO -0.20 0.51 -0.11 -0.22 1.07 0.00 0.00 176.91 177.96 2gww h LYS 210 N 0.53 -0.20 -0.99 1.72 3.64 0.53 0.18 116.57 121.97 2gww h LYS 210 Ca 0.14 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.67 2gww h LYS 210 Cb 0.12 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.90 2gww h LYS 210 CO -0.02 -0.14 0.62 0.82 -2.27 0.00 0.00 179.45 178.47 2gww h ILE 211 N -0.21 0.89 0.83 2.00 2.04 -0.35 -0.91 117.51 121.80 2gww h ILE 211 Ca 0.03 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2gww h ILE 211 Cb 0.24 -0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2gww h ILE 211 CO -0.08 0.17 -0.40 0.15 0.00 0.00 0.00 178.15 177.99 2gww h PHE 212 N 0.93 -1.03 -0.04 1.37 3.57 0.03 -1.01 116.94 120.76 2gww h PHE 212 Ca 0.50 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.99 2gww h PHE 212 Cb 0.56 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 2gww h PHE 212 CO -0.00 -0.63 0.09 0.28 -2.23 0.00 0.00 178.31 175.82 2gww h VAL 213 N -1.19 0.25 -0.00 1.41 2.07 -0.64 0.45 116.25 118.60 2gww h VAL 213 Ca -0.11 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2gww h VAL 213 Cb 0.86 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2gww h VAL 213 CO 0.19 0.00 -0.14 0.74 0.02 0.00 0.00 177.57 178.38 2gww h THR 214 N 0.00 1.57 -0.20 2.57 2.02 -0.87 -3.25 112.91 114.75 2gww h THR 214 Ca 0.02 -1.88 -0.04 0.00 0.77 0.00 0.00 66.41 65.28 2gww h THR 214 Cb 0.20 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 2gww h THR 214 CO -0.00 0.50 -0.07 0.74 0.37 0.00 0.00 175.52 177.06 2gww h THR 215 N -0.61 1.17 0.00 3.16 2.02 -0.08 -3.31 112.91 115.26 2gww h THR 215 Ca -0.02 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2gww h THR 215 Cb 0.90 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2gww h THR 215 CO 0.03 0.23 0.00 1.17 0.37 0.00 0.00 175.52 177.32 2gww n LYS 216 N -4.30 0.00 -1.72 6.66 4.81 0.04 -3.27 118.16 120.38 2gww n LYS 216 Ca -0.00 0.34 -0.42 0.00 -0.87 0.00 0.00 58.31 57.36 2gww n LYS 216 Cb 0.24 -1.12 -0.00 0.00 0.02 0.00 0.00 35.03 34.17 2gww n LYS 216 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2gww n ASN 217 N -1.13 4.69 -3.64 3.14 6.94 -1.24 -4.79 115.26 119.24 2gww n ASN 217 Ca 0.00 -2.83 -0.04 0.00 -0.02 0.00 0.00 54.58 51.69 2gww n ASN 217 Cb 0.00 -1.63 -0.07 0.00 -2.36 0.00 0.00 39.78 35.73 2gww n ASN 217 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2gww s SER 218 N 2.83 -0.71 0.29 0.53 0.15 -1.20 -4.99 113.70 110.60 2gww s SER 218 Ca 0.50 1.13 0.04 0.00 0.70 0.00 0.00 55.95 58.32 2gww s SER 218 Cb 0.14 1.33 0.69 0.00 -1.71 0.00 0.00 66.02 66.47 2gww s SER 218 CO -0.08 -0.18 1.77 0.07 1.20 0.00 0.00 173.24 176.02 2gww h LYS 219 N 6.56 0.70 -5.59 5.44 -0.00 -1.86 -3.39 116.57 118.43 2gww h LYS 219 Ca -0.28 -0.04 -0.55 0.00 -0.00 0.00 0.00 60.65 59.78 2gww h LYS 219 Cb 1.20 -0.16 -0.03 0.00 -0.00 0.00 0.00 32.23 33.25 2gww h LYS 219 CO 0.18 0.47 1.59 -1.71 -0.00 0.00 0.00 179.45 179.97 2gww n ASN 220 N -4.80 1.73 -3.45 7.07 4.05 -1.26 -4.92 115.26 113.69 2gww n ASN 220 Ca 0.22 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.25 2gww n ASN 220 Cb 0.54 -1.30 0.00 0.00 1.23 0.00 0.00 39.78 40.26 2gww n ASN 220 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2gww n GLN 221 N 8.59 -0.34 -1.19 1.20 0.00 -1.26 -4.89 117.38 119.50 2gww n GLN 221 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.46 2gww n GLN 221 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.54 2gww n GLN 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2gww n GLY 222 N 0.41 -0.36 0.00 2.61 0.00 -1.26 -5.04 105.19 101.54 2gww n GLY 222 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2gww n GLY 222 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2gww n ILE 223 N -0.44 0.00 0.27 -0.61 0.13 -1.26 -4.76 119.36 112.69 2gww n ILE 223 Ca 0.00 -0.19 -0.15 0.00 -1.10 0.00 0.00 62.75 61.32 2gww n ILE 223 Cb 0.04 0.78 -0.08 0.00 -0.84 0.00 0.00 39.64 39.55 2gww n ILE 223 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 2gww h GLU 224 N 0.00 -0.68 -0.19 9.51 4.39 -2.00 -2.76 114.58 122.85 2gww h GLU 224 Ca 0.00 0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.80 2gww h GLU 224 Cb 0.00 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2gww h GLU 224 CO 0.00 -0.37 0.19 1.49 -1.16 0.00 0.00 179.01 179.16 2gww h GLU 225 N -0.96 0.00 -0.22 2.33 4.81 -2.00 -1.23 114.58 117.32 2gww h GLU 225 Ca -0.07 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2gww h GLU 225 Cb 0.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2gww h GLU 225 CO 0.12 0.00 -0.02 0.00 -0.73 0.00 0.00 179.01 178.37 2gww h ALA 226 N 1.80 0.30 -0.39 2.92 0.00 -1.82 -2.21 119.26 119.86 2gww h ALA 226 Ca 0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2gww h ALA 226 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2gww h ALA 226 CO -0.00 0.05 0.03 -0.07 0.00 0.00 0.00 179.25 179.26 2gww h LEU 227 N 0.16 0.57 -0.03 0.00 3.38 -0.96 -2.06 115.31 116.38 2gww h LEU 227 Ca 0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gww h LEU 227 Cb 0.45 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2gww h LEU 227 CO 0.02 0.63 0.01 0.11 0.09 0.00 0.00 178.44 179.29 2gww h LYS 228 N 0.59 0.04 -0.44 1.13 1.79 -1.29 0.25 116.57 118.64 2gww h LYS 228 Ca 0.13 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2gww h LYS 228 Cb 0.33 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2gww h LYS 228 CO 0.01 0.24 0.27 -0.91 -1.08 0.00 0.00 179.45 177.98 2gww h ASN 229 N -0.16 0.52 -0.21 0.86 2.35 -1.27 0.32 115.58 117.99 2gww h ASN 229 Ca 0.01 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2gww h ASN 229 Cb 0.22 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2gww h ASN 229 CO -0.00 0.41 0.14 -0.09 -1.65 0.00 0.00 177.43 176.23 2gww h ARG 230 N 0.59 0.28 -0.65 0.81 2.43 -1.28 -1.41 114.38 115.15 2gww h ARG 230 Ca 0.16 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2gww h ARG 230 Cb -0.03 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2gww h ARG 230 CO -0.03 0.20 0.17 -0.91 -1.51 0.00 0.00 179.97 177.89 2gww h ASN 231 N 0.28 0.99 -0.43 -3.80 2.35 -0.11 -2.45 115.58 112.40 2gww h ASN 231 Ca 0.08 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.53 2gww h ASN 231 Cb -0.02 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 2gww h ASN 231 CO -0.02 0.96 0.04 0.15 -1.65 0.00 0.00 177.43 176.91 2gww h PHE 232 N 0.97 0.85 0.09 1.19 3.57 -0.19 -0.97 116.94 122.45 2gww h PHE 232 Ca 0.21 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2gww h PHE 232 Cb 0.35 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2gww h PHE 232 CO 0.03 0.76 -0.04 1.15 -2.23 0.00 0.00 178.31 177.97 2gww h THR 233 N 0.76 0.99 -0.37 4.41 2.02 -1.03 0.18 112.91 119.87 2gww h THR 233 Ca 0.16 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 67.10 2gww h THR 233 Cb 0.40 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2gww h THR 233 CO 0.01 0.07 0.04 0.58 0.37 0.00 0.00 175.52 176.60 2gww h VAL 234 N -0.26 0.77 -0.15 3.16 2.07 -1.26 0.43 116.25 121.01 2gww h VAL 234 Ca -0.01 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2gww h VAL 234 Cb 0.22 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2gww h VAL 234 CO 0.02 0.03 0.01 -0.08 0.02 0.00 0.00 177.57 177.57 2gww h GLU 235 N 0.15 0.06 -0.44 1.57 4.81 -0.95 0.71 114.58 120.49 2gww h GLU 235 Ca 0.18 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 2gww h GLU 235 Cb 0.23 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2gww h GLU 235 CO -0.27 0.04 -0.14 -0.22 -0.73 0.00 0.00 179.01 177.69 2gww h LYS 236 N 0.06 0.86 0.05 1.92 3.64 -0.61 -0.20 116.57 122.29 2gww h LYS 236 Ca 0.07 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2gww h LYS 236 Cb 0.07 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2gww h LYS 236 CO -0.11 0.99 -0.02 0.52 -2.27 0.00 0.00 179.45 178.56 2gww h MET 237 N 0.69 -0.06 -0.98 1.90 2.86 0.15 -2.00 114.93 117.49 2gww h MET 237 Ca 0.11 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.81 2gww h MET 237 Cb 0.69 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.30 2gww h MET 237 CO 0.05 -0.04 0.63 0.77 1.06 0.00 0.00 176.91 179.38 2gww h SER 238 N -0.07 1.02 0.17 1.22 0.02 0.57 -1.60 113.55 114.88 2gww h SER 238 Ca -0.01 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2gww h SER 238 Cb 0.05 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2gww h SER 238 CO 0.01 0.67 -0.26 0.00 -1.14 0.00 0.00 176.83 176.11 2gww h ALA 239 N 1.43 -0.47 -0.99 3.77 0.00 -0.62 -0.08 119.26 122.30 2gww h ALA 239 Ca 0.41 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.35 2gww h ALA 239 Cb 0.12 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2gww h ALA 239 CO -0.16 -0.81 0.64 0.93 0.00 0.00 0.00 179.25 179.85 2gww h GLU 240 N -0.49 1.06 -0.33 0.00 4.39 -0.74 0.13 114.58 118.60 2gww h GLU 240 Ca 0.02 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.52 2gww h GLU 240 Cb 0.49 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2gww h GLU 240 CO -0.11 0.70 -0.34 0.82 -1.16 0.00 0.00 179.01 178.92 2gww h ILE 241 N 1.09 1.28 -0.24 3.13 2.04 -0.87 -1.39 117.51 122.55 2gww h ILE 241 Ca 0.45 -1.49 -0.09 0.00 1.00 0.00 0.00 64.86 64.73 2gww h ILE 241 Cb 0.29 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2gww h ILE 241 CO -0.20 0.49 -0.22 0.78 0.00 0.00 0.00 178.15 179.00 2gww h ASN 242 N 0.61 0.44 -0.05 1.72 2.35 -0.12 -1.02 115.58 119.51 2gww h ASN 242 Ca 0.06 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2gww h ASN 242 Cb 0.87 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.11 2gww h ASN 242 CO 0.08 0.67 0.03 -0.08 -1.65 0.00 0.00 177.43 176.47 2gww h GLU 243 N 0.40 0.08 -0.30 0.81 4.81 -0.60 -1.71 114.58 118.06 2gww h GLU 243 Ca 0.06 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2gww h GLU 243 Cb 0.61 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 2gww h GLU 243 CO 0.04 0.15 0.13 0.82 -0.73 0.00 0.00 179.01 179.42 2gww h ILE 244 N -0.02 0.96 -0.01 2.32 2.04 -0.88 -1.74 117.51 120.19 2gww h ILE 244 Ca 0.02 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2gww h ILE 244 Cb 0.10 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2gww h ILE 244 CO -0.00 0.05 -0.26 0.40 0.00 0.00 0.00 178.15 178.34 2gww h ILE 245 N 0.28 0.41 0.00 -0.67 2.04 -1.06 -1.45 117.51 117.06 2gww h ILE 245 Ca 0.13 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.02 2gww h ILE 245 Cb 0.07 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 2gww h ILE 245 CO -0.11 0.00 -0.41 0.03 0.00 0.00 0.00 178.15 177.66 2gww h ARG 246 N -0.40 -0.55 -0.88 2.37 3.08 -1.06 0.26 114.38 117.21 2gww h ARG 246 Ca 0.06 0.04 0.21 0.00 0.07 0.00 0.00 59.98 60.36 2gww h ARG 246 Cb 0.48 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 2gww h ARG 246 CO -0.23 -0.36 0.59 0.28 -1.07 0.00 0.00 179.97 179.18 2gww h VAL 247 N -0.57 0.67 -0.07 2.04 2.07 -1.13 -0.26 116.25 119.00 2gww h VAL 247 Ca 0.05 -0.12 -0.22 0.00 0.82 0.00 0.00 66.70 67.23 2gww h VAL 247 Cb 0.64 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2gww h VAL 247 CO -0.31 0.06 -0.83 -0.07 0.02 0.00 0.00 177.57 176.44 2gww h LEU 248 N 0.34 0.68 -0.01 2.57 3.38 -0.05 -3.19 115.31 119.04 2gww h LEU 248 Ca 0.45 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2gww h LEU 248 Cb 1.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2gww h LEU 248 CO -0.15 1.26 0.00 0.00 0.09 0.00 0.00 178.44 179.64 2gww n GLN 249 N -3.84 0.01 -0.25 1.13 6.02 -0.07 -3.35 117.38 117.03 2gww n GLN 249 Ca -0.07 0.11 0.20 0.00 -0.01 0.00 0.00 57.00 57.23 2gww n GLN 249 Cb 0.77 -1.51 0.52 0.00 1.02 0.00 0.00 30.24 31.04 2gww n GLN 249 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2gww h LEU 250 N 0.00 0.39 0.00 1.08 6.46 -1.35 -3.23 115.31 118.66 2gww h LEU 250 Ca 0.00 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2gww h LEU 250 Cb 0.41 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2gww h LEU 250 CO 0.00 0.14 -0.64 0.41 -0.62 0.00 0.00 178.44 177.74 2gww n THR 251 N -4.51 0.00 -1.33 1.05 -1.04 -1.25 -4.79 114.28 102.41 2gww n THR 251 Ca 0.20 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.84 2gww n THR 251 Cb 0.75 0.40 0.08 0.00 -1.82 0.00 0.00 70.33 69.74 2gww n THR 251 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2gww n SER 252 N -1.01 7.69 -4.34 8.00 7.64 -1.21 -4.96 113.62 125.43 2gww n SER 252 Ca 0.00 -3.78 -0.32 0.00 1.01 0.00 0.00 58.87 55.78 2gww n SER 252 Cb 0.00 -0.98 -0.15 0.00 -1.01 0.00 0.00 64.21 62.06 2gww n SER 252 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2gww s TRP 253 N -3.79 2.54 0.14 1.43 -0.00 -1.23 -4.80 118.94 113.23 2gww s TRP 253 Ca 0.64 -0.54 0.06 0.00 -0.00 0.00 0.00 56.10 56.25 2gww s TRP 253 Cb 0.50 -1.63 -0.04 0.00 -0.00 0.00 0.00 33.47 32.30 2gww s TRP 253 CO -0.02 -0.10 -0.12 0.34 -0.00 0.00 0.00 176.95 177.05 2gww s ASP 254 N -0.28 1.98 0.23 5.86 -1.08 -1.26 -5.05 116.67 117.06 2gww s ASP 254 Ca 0.01 -0.92 -0.09 0.00 -0.52 0.00 0.00 52.55 51.03 2gww s ASP 254 Cb -0.13 -0.05 0.36 0.00 -1.46 0.00 0.00 42.92 41.64 2gww s ASP 254 CO 0.03 -0.22 1.66 -0.33 0.52 0.00 0.00 175.17 176.82 2gww h GLU 255 N 3.11 0.14 -3.30 4.34 3.07 -2.05 -3.00 114.58 116.89 2gww h GLU 255 Ca -0.38 -0.01 -0.80 0.00 -0.50 0.00 0.00 59.36 57.67 2gww h GLU 255 Cb 1.20 -0.03 -0.28 0.00 -0.84 0.00 0.00 28.75 28.80 2gww h GLU 255 CO 0.57 0.09 0.62 -0.25 -1.40 0.00 0.00 179.01 178.64 2gww n ASP 256 N -5.27 5.90 -3.82 1.42 10.43 -1.26 -4.93 116.55 119.02 2gww n ASP 256 Ca 0.11 -3.20 -0.42 0.00 2.57 0.00 0.00 54.79 53.85 2gww n ASP 256 Cb 0.40 -1.34 0.01 0.00 1.84 0.00 0.00 41.12 42.03 2gww n ASP 256 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gww n ALA 257 N 2.14 5.62 -0.24 2.24 0.00 -1.13 -4.78 120.51 124.36 2gww n ALA 257 Ca 0.25 -4.46 0.00 0.00 0.00 0.00 0.00 53.44 49.24 2gww n ALA 257 Cb 0.37 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.13 2gww n ALA 257 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83