#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2go7 s THR 4 N 0.00 2.79 -0.01 3.15 2.01 -1.26 -4.47 115.64 117.85 2go7 s THR 4 Ca 0.00 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 60.97 2go7 s THR 4 Cb 0.00 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.39 2go7 s THR 4 CO 0.00 0.45 -0.00 0.00 -0.69 0.00 0.00 174.62 174.37 2go7 s ALA 5 N -0.83 0.14 -0.10 7.40 0.00 -0.36 -2.11 121.76 125.90 2go7 s ALA 5 Ca 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 2go7 s ALA 5 Cb -0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2go7 s ALA 5 CO 0.03 -0.01 -0.06 -0.06 0.00 0.00 0.00 175.76 175.66 2go7 s PHE 6 N 0.32 2.97 -0.20 0.00 0.08 -0.35 -1.70 117.98 119.09 2go7 s PHE 6 Ca -0.03 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 56.90 2go7 s PHE 6 Cb -0.05 -1.81 0.02 0.00 -0.57 0.00 0.00 43.02 40.61 2go7 s PHE 6 CO -0.01 0.17 -0.15 0.42 -0.10 0.00 0.00 175.22 175.55 2go7 s ILE 7 N -0.31 2.29 -0.13 0.64 1.01 0.38 -0.48 121.20 124.60 2go7 s ILE 7 Ca 0.05 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 2go7 s ILE 7 Cb -0.13 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2go7 s ILE 7 CO 0.02 0.40 0.09 0.26 0.00 0.00 0.00 174.94 175.71 2go7 s TRP 8 N 1.28 3.41 0.67 3.97 0.52 0.74 -0.72 118.94 128.81 2go7 s TRP 8 Ca 0.02 0.35 -0.14 0.00 0.02 0.00 0.00 56.10 56.35 2go7 s TRP 8 Cb -0.15 -1.94 0.00 0.00 -1.15 0.00 0.00 33.47 30.24 2go7 s TRP 8 CO -0.10 0.53 1.10 0.34 0.02 0.00 0.00 176.95 178.84 2go7 s ASP 9 N -0.64 5.13 0.00 2.95 2.15 -0.20 -1.60 116.67 124.46 2go7 s ASP 9 Ca 0.12 1.93 0.00 0.00 0.43 0.00 0.00 52.55 55.03 2go7 s ASP 9 Cb -0.12 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 2go7 s ASP 9 CO 0.02 -1.62 0.00 0.18 -0.17 0.00 0.00 175.17 173.59 2go7 n LEU 10 N -2.57 0.26 -4.71 -1.34 4.77 -1.26 -3.69 117.00 108.46 2go7 n LEU 10 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 2go7 n LEU 10 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2go7 n LEU 10 CO 0.49 0.00 1.41 0.47 -1.33 0.00 0.00 177.39 178.43 2go7 n ASP 11 N -1.30 4.03 0.00 -1.43 8.00 -1.26 -0.71 116.55 123.89 2go7 n ASP 11 Ca 0.00 1.03 0.00 0.00 0.71 0.00 0.00 54.79 56.53 2go7 n ASP 11 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 39.53 2go7 n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2go7 n GLY 12 N 4.07 1.88 0.67 0.44 0.00 -0.08 -4.83 105.19 107.34 2go7 n GLY 12 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2go7 n GLY 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2go7 n THR 13 N -2.00 0.00 -0.02 2.61 -1.04 -0.16 -4.76 114.28 108.91 2go7 n THR 13 Ca 0.00 0.12 -0.11 0.00 -2.04 0.00 0.00 64.05 62.02 2go7 n THR 13 Cb 0.00 -1.09 -0.14 0.00 -1.82 0.00 0.00 70.33 67.28 2go7 n THR 13 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2go7 n LEU 14 N -2.38 1.17 -4.33 -4.42 4.77 0.12 -4.88 117.00 107.05 2go7 n LEU 14 Ca 0.00 0.39 -0.32 0.00 -0.03 0.00 0.00 56.01 56.05 2go7 n LEU 14 Cb 0.00 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 40.89 2go7 n LEU 14 CO 0.00 0.46 -0.54 -0.76 -1.33 0.00 0.00 177.39 175.22 2go7 s LEU 15 N -6.25 2.23 -0.63 2.23 1.43 -0.51 -4.50 118.68 112.68 2go7 s LEU 15 Ca -0.07 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 2go7 s LEU 15 Cb 0.08 -1.41 0.16 0.00 0.03 0.00 0.00 46.19 45.05 2go7 s LEU 15 CO 0.82 0.28 0.46 -0.62 0.23 0.00 0.00 176.35 177.52 2go7 s ASP 16 N -0.37 5.46 0.00 2.29 -1.08 0.22 -0.90 116.67 122.28 2go7 s ASP 16 Ca 0.03 -2.73 0.21 0.00 -0.52 0.00 0.00 52.55 49.54 2go7 s ASP 16 Cb -0.12 -1.91 0.53 0.00 -1.46 0.00 0.00 42.92 39.96 2go7 s ASP 16 CO 0.02 -0.42 1.45 -1.20 0.52 0.00 0.00 175.17 175.53 2go7 n SER 17 N 3.70 3.13 -0.15 -0.34 7.64 -1.26 -1.83 113.62 124.51 2go7 n SER 17 Ca 0.07 -1.95 -0.12 0.00 1.01 0.00 0.00 58.87 57.87 2go7 n SER 17 Cb 0.39 -0.30 -0.08 0.00 -1.01 0.00 0.00 64.21 63.22 2go7 n SER 17 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2go7 h TYR 18 N 3.79 -1.58 -0.11 1.43 3.20 -1.90 -0.67 116.97 121.13 2go7 h TYR 18 Ca 0.00 0.08 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 2go7 h TYR 18 Cb 0.85 0.75 -0.01 0.00 1.54 0.00 0.00 36.73 39.85 2go7 h TYR 18 CO 0.30 -0.47 -0.45 0.93 -1.64 0.00 0.00 178.16 176.82 2go7 h GLU 19 N -0.36 0.26 -0.41 1.82 4.39 -1.85 -2.30 114.58 116.13 2go7 h GLU 19 Ca 0.10 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2go7 h GLU 19 Cb 0.59 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2go7 h GLU 19 CO -0.61 0.67 0.15 0.00 -1.16 0.00 0.00 179.01 178.06 2go7 h ALA 20 N 1.31 0.53 -0.29 3.43 0.00 -1.65 0.57 119.26 123.17 2go7 h ALA 20 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2go7 h ALA 20 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2go7 h ALA 20 CO 0.07 0.15 0.15 0.82 0.00 0.00 0.00 179.25 180.44 2go7 h ILE 21 N 0.51 1.13 -0.45 0.00 2.04 -1.01 0.15 117.51 119.88 2go7 h ILE 21 Ca 0.13 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2go7 h ILE 21 Cb 0.22 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2go7 h ILE 21 CO -0.01 0.13 0.16 -0.07 0.00 0.00 0.00 178.15 178.36 2go7 h LEU 22 N 0.34 0.64 -0.98 1.44 3.38 -1.29 0.79 115.31 119.63 2go7 h LEU 22 Ca 0.10 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2go7 h LEU 22 Cb 0.07 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2go7 h LEU 22 CO -0.02 0.66 0.63 0.28 0.09 0.00 0.00 178.44 180.08 2go7 h SER 23 N 0.58 1.14 -0.43 -0.43 0.02 -0.72 0.58 113.55 114.29 2go7 h SER 23 Ca 0.15 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2go7 h SER 23 Cb 0.24 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2go7 h SER 23 CO -0.01 0.85 0.19 1.23 -1.14 0.00 0.00 176.83 177.95 2go7 h GLY 24 N 1.34 0.67 1.05 -3.77 0.00 -0.27 -1.49 103.07 100.59 2go7 h GLY 24 Ca 0.36 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 2go7 h GLY 24 CO -0.07 0.33 0.14 -2.22 0.00 0.00 0.00 176.54 174.72 2go7 h ILE 25 N 0.55 1.26 -0.24 2.60 2.04 -0.47 -1.13 117.51 122.13 2go7 h ILE 25 Ca 0.14 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 65.03 2go7 h ILE 25 Cb 0.15 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2go7 h ILE 25 CO -0.02 0.37 0.12 -0.08 0.00 0.00 0.00 178.15 178.54 2go7 h GLU 26 N 1.00 0.24 -0.53 2.37 4.81 -0.71 0.24 114.58 122.00 2go7 h GLU 26 Ca 0.21 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2go7 h GLU 26 Cb 0.40 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2go7 h GLU 26 CO 0.01 0.16 0.31 1.49 -0.73 0.00 0.00 179.01 180.25 2go7 h GLU 27 N 0.25 0.60 -0.23 1.92 4.81 -1.22 -0.14 114.58 120.57 2go7 h GLU 27 Ca 0.10 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2go7 h GLU 27 Cb 0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2go7 h GLU 27 CO -0.07 0.40 0.06 1.15 -0.73 0.00 0.00 179.01 179.82 2go7 h THR 28 N 0.62 1.20 -0.99 0.32 2.02 -0.78 -1.96 112.91 113.34 2go7 h THR 28 Ca 0.22 -0.64 0.11 0.00 0.77 0.00 0.00 66.41 66.86 2go7 h THR 28 Cb 0.04 1.20 -0.08 0.00 -1.74 0.00 0.00 68.15 67.56 2go7 h THR 28 CO -0.10 0.21 0.63 -0.26 0.37 0.00 0.00 175.52 176.36 2go7 h PHE 29 N 0.19 1.13 -0.78 3.16 -1.00 -0.46 -2.23 116.94 116.97 2go7 h PHE 29 Ca 0.07 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.84 2go7 h PHE 29 Cb 0.26 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 2go7 h PHE 29 CO 0.01 0.48 0.33 0.00 -1.61 0.00 0.00 178.31 177.52 2go7 h ALA 30 N 1.53 1.11 -0.04 2.45 0.00 -0.56 0.17 119.26 123.90 2go7 h ALA 30 Ca 0.48 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2go7 h ALA 30 Cb 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2go7 h ALA 30 CO -0.24 0.64 -0.25 1.96 0.00 0.00 0.00 179.25 181.37 2go7 h GLN 31 N 1.12 0.07 -0.41 0.00 4.20 -0.76 -2.87 115.11 116.46 2go7 h GLN 31 Ca 0.26 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2go7 h GLN 31 Cb 0.19 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2go7 h GLN 31 CO -0.02 0.32 0.00 1.19 -0.67 0.00 0.00 178.83 179.64 2go7 n PHE 32 N -4.22 0.54 -3.50 2.96 3.01 -1.04 -4.96 117.46 110.24 2go7 n PHE 32 Ca -0.02 -0.35 -0.20 0.00 1.01 0.00 0.00 57.45 57.90 2go7 n PHE 32 Cb 0.32 -0.01 0.08 0.00 -0.01 0.00 0.00 39.48 39.87 2go7 n PHE 32 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2go7 n SER 33 N 1.15 -3.77 -4.56 4.37 7.64 -0.23 -4.98 113.62 113.25 2go7 n SER 33 Ca 0.17 -0.59 -0.36 0.00 1.01 0.00 0.00 58.87 59.09 2go7 n SER 33 Cb 0.52 -5.07 -0.11 0.00 -1.01 0.00 0.00 64.21 58.54 2go7 n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2go7 s ILE 34 N -3.35 4.76 0.29 0.44 1.01 0.42 -5.03 121.20 119.75 2go7 s ILE 34 Ca 0.24 -0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 2go7 s ILE 34 Cb -0.10 -3.21 -0.13 0.00 0.01 0.00 0.00 42.46 39.02 2go7 s ILE 34 CO 0.73 0.36 1.20 -2.65 0.00 0.00 0.00 174.94 174.58 2go7 n PRO 35 N 4.44 1.76 -4.06 2.79 -0.02 -1.26 -4.44 135.00 134.20 2go7 n PRO 35 Ca -0.16 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.61 2go7 n PRO 35 Cb 0.52 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.72 2go7 n PRO 35 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2go7 s TYR 36 N -0.85 3.04 -0.26 6.00 5.04 -1.26 -5.07 117.35 123.99 2go7 s TYR 36 Ca 0.60 -1.88 -0.01 0.00 -2.44 0.00 0.00 57.07 53.34 2go7 s TYR 36 Cb -0.65 -1.96 0.04 0.00 0.35 0.00 0.00 41.96 39.73 2go7 s TYR 36 CO 0.59 -0.82 -0.06 0.34 -1.34 0.00 0.00 175.55 174.26 2go7 s ASP 37 N 1.23 4.44 0.21 4.32 -1.08 -1.26 -5.03 116.67 119.49 2go7 s ASP 37 Ca -0.01 -1.04 -0.10 0.00 -0.52 0.00 0.00 52.55 50.88 2go7 s ASP 37 Cb -0.17 -1.66 0.26 0.00 -1.46 0.00 0.00 42.92 39.90 2go7 s ASP 37 CO -0.08 -0.17 1.76 0.50 0.52 0.00 0.00 175.17 177.71 2go7 h LYS 38 N 7.98 0.48 -0.52 4.34 3.64 -1.98 -0.97 116.57 129.53 2go7 h LYS 38 Ca -0.28 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.96 2go7 h LYS 38 Cb 1.09 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 2go7 h LYS 38 CO 0.55 0.32 -0.10 1.49 -2.27 0.00 0.00 179.45 179.44 2go7 h GLU 39 N 0.49 0.98 -0.46 1.90 4.57 -1.98 0.32 114.58 120.39 2go7 h GLU 39 Ca 0.30 -0.36 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 2go7 h GLU 39 Cb 0.31 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2go7 h GLU 39 CO -0.26 1.04 -0.17 0.87 -1.18 0.00 0.00 179.01 179.31 2go7 h LYS 40 N 0.84 0.93 0.06 1.92 1.57 -1.91 -1.09 116.57 118.90 2go7 h LYS 40 Ca 0.13 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2go7 h LYS 40 Cb 0.66 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2go7 h LYS 40 CO 0.05 1.04 -0.03 0.28 -0.57 0.00 0.00 179.45 180.22 2go7 h VAL 41 N 0.77 1.00 -0.58 0.50 2.07 -1.02 -2.09 116.25 116.90 2go7 h VAL 41 Ca 0.11 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.51 2go7 h VAL 41 Cb 0.73 1.15 -0.11 0.00 -1.52 0.00 0.00 31.29 31.54 2go7 h VAL 41 CO 0.06 0.06 -0.33 -0.09 0.02 0.00 0.00 177.57 177.28 2go7 h ARG 42 N -0.18 -0.16 -0.24 1.57 2.43 -0.24 -1.12 114.38 116.43 2go7 h ARG 42 Ca -0.01 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2go7 h ARG 42 Cb 0.16 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2go7 h ARG 42 CO 0.01 -0.11 -0.09 0.93 -1.51 0.00 0.00 179.97 179.21 2go7 h GLU 43 N -0.16 0.39 -0.09 0.20 5.08 -1.13 -1.98 114.58 116.88 2go7 h GLU 43 Ca 0.23 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2go7 h GLU 43 Cb 0.55 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2go7 h GLU 43 CO -0.67 0.49 -0.18 0.35 -1.00 0.00 0.00 179.01 178.00 2go7 h PHE 44 N 0.37 0.36 0.00 4.33 3.04 -0.94 -2.01 116.94 122.10 2go7 h PHE 44 Ca 0.07 -0.13 -0.06 0.00 3.98 0.00 0.00 57.97 61.84 2go7 h PHE 44 Cb 0.39 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 2go7 h PHE 44 CO 0.01 0.79 -0.27 -0.84 -2.02 0.00 0.00 178.31 175.98 2go7 h ILE 45 N -0.17 0.60 -0.05 1.41 3.07 -1.10 0.32 117.51 121.59 2go7 h ILE 45 Ca 0.00 -1.29 -0.19 0.00 1.55 0.00 0.00 64.86 64.93 2go7 h ILE 45 Cb 0.77 1.88 0.01 0.00 -0.27 0.00 0.00 36.82 39.20 2go7 h ILE 45 CO 0.04 0.26 -0.70 -0.26 -1.05 0.00 0.00 178.15 176.44 2go7 h PHE 46 N 0.00 0.82 -0.33 0.16 -1.00 -1.38 -3.25 116.94 111.96 2go7 h PHE 46 Ca -0.00 -0.40 -0.16 0.00 2.81 0.00 0.00 57.97 60.21 2go7 h PHE 46 Cb 0.85 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 2go7 h PHE 46 CO 0.00 1.22 -0.43 -0.22 -1.61 0.00 0.00 178.31 177.27 2go7 h LYS 47 N 0.18 0.83 0.00 1.51 1.63 -1.10 -3.46 116.57 116.16 2go7 h LYS 47 Ca -0.07 -0.46 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 2go7 h LYS 47 Cb 1.37 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 2go7 h LYS 47 CO 0.14 1.09 0.00 0.66 -3.45 0.00 0.00 179.45 177.90 2go7 n TYR 48 N -4.03 0.00 -3.73 1.91 4.01 0.11 -5.09 117.16 110.33 2go7 n TYR 48 Ca -0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.65 2go7 n TYR 48 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.57 2go7 n TYR 48 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2go7 s SER 49 N 0.56 -0.28 0.14 7.72 1.04 -1.23 -4.90 113.70 116.74 2go7 s SER 49 Ca 0.00 -0.40 -0.13 0.00 0.48 0.00 0.00 55.95 55.91 2go7 s SER 49 Cb 0.00 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2go7 s SER 49 CO 0.00 -1.07 1.58 0.58 0.98 0.00 0.00 173.24 175.31 2go7 h VAL 50 N 2.00 1.27 -0.86 5.02 2.07 -1.93 -2.67 116.25 121.15 2go7 h VAL 50 Ca -0.23 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 2go7 h VAL 50 Cb 1.25 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 2go7 h VAL 50 CO 0.27 0.38 0.52 -0.61 0.02 0.00 0.00 177.57 178.15 2go7 h GLN 51 N 0.68 1.17 -0.25 1.57 5.75 -1.99 -1.66 115.11 120.38 2go7 h GLN 51 Ca 0.13 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2go7 h GLN 51 Cb 0.54 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2go7 h GLN 51 CO 0.03 0.82 0.00 -0.44 -2.65 0.00 0.00 178.83 176.59 2go7 h ASP 52 N 1.19 0.33 -0.43 -0.69 3.32 -1.94 -0.49 116.42 117.72 2go7 h ASP 52 Ca 0.31 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 2go7 h ASP 52 Cb -0.06 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2go7 h ASP 52 CO -0.06 0.39 -0.21 0.25 -1.72 0.00 0.00 179.24 177.89 2go7 h LEU 53 N 0.36 0.93 -0.62 1.55 5.85 -1.02 -0.95 115.31 121.41 2go7 h LEU 53 Ca 0.08 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.33 2go7 h LEU 53 Cb 0.24 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2go7 h LEU 53 CO 0.01 1.13 0.12 -0.07 -0.34 0.00 0.00 178.44 179.28 2go7 h LEU 54 N 0.74 0.96 -0.49 2.25 3.38 -1.01 -2.61 115.31 118.53 2go7 h LEU 54 Ca 0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2go7 h LEU 54 Cb 0.78 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2go7 h LEU 54 CO 0.06 0.97 0.29 0.58 0.09 0.00 0.00 178.44 180.43 2go7 h VAL 55 N 0.92 1.15 -0.04 1.22 2.07 -0.99 0.21 116.25 120.79 2go7 h VAL 55 Ca 0.19 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2go7 h VAL 55 Cb 0.41 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2go7 h VAL 55 CO 0.01 0.16 0.03 -0.09 0.02 0.00 0.00 177.57 177.69 2go7 h ARG 56 N 0.65 0.06 -0.09 1.57 9.65 -1.01 -0.42 114.38 124.78 2go7 h ARG 56 Ca 0.17 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.90 2go7 h ARG 56 Cb 0.00 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2go7 h ARG 56 CO -0.03 0.08 -0.59 -0.39 2.80 0.00 0.00 179.97 181.83 2go7 h VAL 57 N 0.02 1.37 -0.17 0.20 -1.51 -1.42 0.63 116.25 115.37 2go7 h VAL 57 Ca 0.02 -1.94 0.00 0.00 -1.23 0.00 0.00 66.70 63.54 2go7 h VAL 57 Cb 0.04 1.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 2go7 h VAL 57 CO -0.00 0.58 0.11 0.00 -1.23 0.00 0.00 177.57 177.03 2go7 h ALA 58 N 1.15 0.22 -0.20 5.19 0.00 -0.78 0.15 119.26 125.00 2go7 h ALA 58 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2go7 h ALA 58 Cb 1.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2go7 h ALA 58 CO 0.10 -0.30 0.01 0.93 0.00 0.00 0.00 179.25 179.99 2go7 h GLU 59 N 0.23 0.34 -0.02 0.00 5.08 -1.05 -1.17 114.58 118.00 2go7 h GLU 59 Ca 0.06 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2go7 h GLU 59 Cb -0.02 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2go7 h GLU 59 CO -0.01 0.54 -0.56 -0.44 -1.00 0.00 0.00 179.01 177.53 2go7 h ASP 60 N 0.11 0.07 -0.10 1.42 3.32 -0.79 -3.32 116.42 117.14 2go7 h ASP 60 Ca 0.06 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2go7 h ASP 60 Cb 0.38 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2go7 h ASP 60 CO 0.01 0.62 0.00 0.54 -1.72 0.00 0.00 179.24 178.69 2go7 n ARG 61 N -3.88 2.91 -3.44 3.56 1.74 0.52 -5.02 116.66 113.06 2go7 n ARG 61 Ca -0.02 -1.64 -0.21 0.00 -0.77 0.00 0.00 57.85 55.21 2go7 n ARG 61 Cb 0.57 -1.07 0.06 0.00 -1.02 0.00 0.00 32.46 31.00 2go7 n ARG 61 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2go7 n ASN 62 N -0.21 -5.55 -4.40 0.55 5.15 -0.51 -4.99 115.26 105.29 2go7 n ASN 62 Ca 0.03 -0.82 -0.22 0.00 -0.60 0.00 0.00 54.58 52.98 2go7 n ASN 62 Cb 0.30 -4.50 -0.10 0.00 -0.53 0.00 0.00 39.78 34.94 2go7 n ASN 62 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2go7 s LEU 63 N -5.91 2.55 -0.40 1.20 1.43 -0.76 -5.06 118.68 111.74 2go7 s LEU 63 Ca 0.41 -1.00 -0.23 0.00 -1.03 0.00 0.00 54.13 52.28 2go7 s LEU 63 Cb -0.09 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.24 2go7 s LEU 63 CO 0.79 -0.05 0.77 -1.81 0.23 0.00 0.00 176.35 176.28 2go7 s ASP 64 N -3.29 6.48 0.34 2.29 1.01 -1.26 -4.58 116.67 117.66 2go7 s ASP 64 Ca 0.25 0.14 0.04 0.00 0.71 0.00 0.00 52.55 53.69 2go7 s ASP 64 Cb -0.04 -2.39 0.67 0.00 1.01 0.00 0.00 42.92 42.17 2go7 s ASP 64 CO 0.10 -0.80 1.94 1.62 0.21 0.00 0.00 175.17 178.25 2go7 h VAL 65 N 5.84 1.04 -0.26 -1.27 3.04 -1.93 -0.81 116.25 121.91 2go7 h VAL 65 Ca -0.25 -0.29 -0.12 0.00 -1.01 0.00 0.00 66.70 65.03 2go7 h VAL 65 Cb 1.09 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 2go7 h VAL 65 CO 0.93 0.16 -0.32 -0.08 -1.01 0.00 0.00 177.57 177.24 2go7 h GLU 66 N 0.85 0.55 -0.40 4.17 4.81 -1.97 -0.94 114.58 121.65 2go7 h GLU 66 Ca 0.34 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2go7 h GLU 66 Cb 0.23 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2go7 h GLU 66 CO -0.12 0.81 -0.01 0.28 -0.73 0.00 0.00 179.01 179.24 2go7 h VAL 67 N 0.47 1.26 -0.52 0.32 2.07 -1.62 -1.53 116.25 116.70 2go7 h VAL 67 Ca 0.06 -1.04 0.08 0.00 0.82 0.00 0.00 66.70 66.62 2go7 h VAL 67 Cb 0.79 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 2go7 h VAL 67 CO 0.06 0.35 0.14 -0.07 0.02 0.00 0.00 177.57 178.07 2go7 h LEU 68 N 0.54 0.08 -0.73 2.57 3.38 -0.97 -1.03 115.31 119.15 2go7 h LEU 68 Ca 0.11 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 2go7 h LEU 68 Cb 0.50 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2go7 h LEU 68 CO 0.02 0.07 -0.28 -1.13 0.09 0.00 0.00 178.44 177.22 2go7 h ASN 69 N 0.29 0.68 -0.31 -0.43 -1.24 -1.07 0.88 115.58 114.38 2go7 h ASN 69 Ca 0.26 -0.26 -0.15 0.00 0.71 0.00 0.00 56.30 56.86 2go7 h ASN 69 Cb 0.33 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 2go7 h ASN 69 CO -0.31 0.93 -0.37 1.56 -1.29 0.00 0.00 177.43 177.96 2go7 h GLN 70 N 0.58 0.85 -0.29 6.67 4.20 -0.93 -0.35 115.11 125.83 2go7 h GLN 70 Ca 0.07 -0.43 -0.10 0.00 0.06 0.00 0.00 58.65 58.26 2go7 h GLN 70 Cb 0.77 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2go7 h GLN 70 CO 0.06 1.07 -0.22 0.28 -0.67 0.00 0.00 178.83 179.35 2go7 h VAL 71 N 0.70 1.26 -0.06 -0.54 2.07 -0.99 -2.09 116.25 116.61 2go7 h VAL 71 Ca 0.06 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 2go7 h VAL 71 Cb 0.94 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2go7 h VAL 71 CO 0.09 0.40 0.03 -0.09 0.02 0.00 0.00 177.57 178.01 2go7 h ARG 72 N 0.48 0.09 -0.89 1.57 2.43 -0.62 -0.92 114.38 116.51 2go7 h ARG 72 Ca 0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2go7 h ARG 72 Cb 0.65 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 2go7 h ARG 72 CO 0.05 0.19 0.56 0.00 -1.51 0.00 0.00 179.97 179.26 2go7 h ALA 73 N 0.89 1.13 -0.13 2.80 0.00 -0.95 -0.32 119.26 122.68 2go7 h ALA 73 Ca 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2go7 h ALA 73 Cb 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2go7 h ALA 73 CO -0.00 0.57 0.02 0.37 0.00 0.00 0.00 179.25 180.21 2go7 h GLN 74 N 1.22 0.22 -0.64 0.00 4.15 -1.25 -2.23 115.11 116.58 2go7 h GLN 74 Ca 0.32 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.59 2go7 h GLN 74 Cb -0.09 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 2go7 h GLN 74 CO -0.06 0.41 0.05 0.77 -1.93 0.00 0.00 178.83 178.06 2go7 h SER 75 N 0.00 1.07 -0.65 -0.69 0.02 -1.01 -3.01 113.55 109.28 2go7 h SER 75 Ca 0.04 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2go7 h SER 75 Cb 0.29 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2go7 h SER 75 CO 0.00 1.09 0.38 0.25 -1.14 0.00 0.00 176.83 177.41 2go7 h LEU 76 N 1.02 0.80 -2.76 5.07 5.85 -1.02 -1.80 115.31 122.47 2go7 h LEU 76 Ca 0.19 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2go7 h LEU 76 Cb 0.51 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2go7 h LEU 76 CO 0.02 0.64 0.00 0.00 -0.34 0.00 0.00 178.44 178.77 2go7 h ALA 77 N 1.19 1.00 -0.00 1.25 0.00 -1.27 0.25 119.26 121.67 2go7 h ALA 77 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2go7 h ALA 77 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2go7 h ALA 77 CO -0.04 0.00 -0.27 0.39 0.00 0.00 0.00 179.25 179.33 2go7 n GLU 78 N -3.06 0.19 -0.54 0.00 1.02 -0.68 -4.10 120.64 113.47 2go7 n GLU 78 Ca -0.02 -0.08 0.08 0.00 -0.02 0.00 0.00 57.16 57.11 2go7 n GLU 78 Cb 0.10 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.32 2go7 n GLU 78 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2go7 n LYS 79 N -1.33 3.50 0.12 3.49 4.76 0.07 -4.60 118.16 124.17 2go7 n LYS 79 Ca 0.08 -2.82 0.17 0.00 -2.87 0.00 0.00 58.31 52.87 2go7 n LYS 79 Cb 0.33 -1.87 0.72 0.00 -1.84 0.00 0.00 35.03 32.37 2go7 n LYS 79 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2go7 h ASN 80 N 2.73 0.00 0.45 4.39 2.35 -1.71 0.17 115.58 123.95 2go7 h ASN 80 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2go7 h ASN 80 Cb 1.47 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.84 2go7 h ASN 80 CO 0.25 0.00 -0.02 0.00 -1.65 0.00 0.00 177.43 176.01 2go7 h ALA 81 N 1.79 1.05 -0.01 -0.83 0.00 -1.93 -1.39 119.26 117.95 2go7 h ALA 81 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2go7 h ALA 81 Cb 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2go7 h ALA 81 CO -0.00 0.03 -0.16 1.04 0.00 0.00 0.00 179.25 180.16 2go7 n GLN 82 N -3.19 1.11 -2.84 0.00 6.02 0.60 -4.85 117.38 114.23 2go7 n GLN 82 Ca -0.01 -0.63 -0.41 0.00 -0.01 0.00 0.00 57.00 55.94 2go7 n GLN 82 Cb 0.19 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 2go7 n GLN 82 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2go7 s VAL 83 N -2.32 4.68 0.06 5.09 1.01 -0.53 -4.38 120.40 124.01 2go7 s VAL 83 Ca 0.30 1.87 0.07 0.00 0.00 0.00 0.00 61.98 64.22 2go7 s VAL 83 Cb 0.20 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2go7 s VAL 83 CO 0.45 0.30 -0.19 -0.69 0.00 0.00 0.00 175.10 174.98 2go7 s VAL 84 N 0.21 1.52 0.00 2.92 1.01 -0.76 -5.00 120.40 120.30 2go7 s VAL 84 Ca 0.44 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2go7 s VAL 84 Cb -0.22 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.81 2go7 s VAL 84 CO 0.26 0.06 0.00 0.18 0.00 0.00 0.00 175.10 175.60 2go7 n LEU 85 N 1.62 0.00 -4.84 3.92 4.77 -1.26 0.71 117.00 121.92 2go7 n LEU 85 Ca -0.18 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.42 2go7 n LEU 85 Cb 0.54 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 2go7 n LEU 85 CO 0.23 0.00 -0.00 -2.84 -1.33 0.00 0.00 177.39 173.44 2go7 s PRO 87 N 0.00 3.79 0.00 3.23 0.02 -1.26 -4.50 135.00 136.28 2go7 s PRO 87 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 61.00 61.21 2go7 s PRO 87 Cb 0.00 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2go7 s PRO 87 CO 0.00 0.67 0.00 0.41 -0.33 0.00 0.00 177.00 177.75 2go7 n GLY 88 N 2.07 0.89 0.14 0.52 0.00 -1.26 -4.61 105.19 102.94 2go7 n GLY 88 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 2go7 n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2go7 h ALA 89 N 0.00 0.18 -0.87 4.61 0.00 -1.90 -2.00 119.26 119.29 2go7 h ALA 89 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2go7 h ALA 89 Cb 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2go7 h ALA 89 CO 0.00 0.17 0.55 -0.09 0.00 0.00 0.00 179.25 179.88 2go7 h ARG 90 N -0.06 1.16 0.05 0.00 2.43 -1.92 -1.56 114.38 114.48 2go7 h ARG 90 Ca -0.00 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2go7 h ARG 90 Cb 0.86 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2go7 h ARG 90 CO 0.06 0.79 -0.03 0.93 -1.51 0.00 0.00 179.97 180.21 2go7 h GLU 91 N 1.19 -0.07 -0.63 0.20 3.07 -1.96 -2.11 114.58 114.26 2go7 h GLU 91 Ca 0.32 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.12 2go7 h GLU 91 Cb -0.09 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 2go7 h GLU 91 CO -0.06 0.31 0.15 -0.24 -1.40 0.00 0.00 179.01 177.77 2go7 h VAL 92 N -0.47 1.25 -0.61 3.13 3.04 -1.31 -0.76 116.25 120.52 2go7 h VAL 92 Ca -0.01 -0.90 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 2go7 h VAL 92 Cb 0.42 0.60 -0.03 0.00 -2.01 0.00 0.00 31.29 30.27 2go7 h VAL 92 CO 0.01 0.34 0.39 -0.07 -1.01 0.00 0.00 177.57 177.24 2go7 h LEU 93 N 0.95 0.71 -0.41 3.16 3.38 -1.25 -0.84 115.31 121.00 2go7 h LEU 93 Ca 0.20 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2go7 h LEU 93 Cb 0.34 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2go7 h LEU 93 CO 0.00 0.53 0.03 0.00 0.09 0.00 0.00 178.44 179.09 2go7 h ALA 94 N 1.21 0.55 -0.09 1.53 0.00 -1.25 -1.22 119.26 119.99 2go7 h ALA 94 Ca 0.22 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2go7 h ALA 94 Cb -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2go7 h ALA 94 CO -0.05 0.31 -0.09 2.35 0.00 0.00 0.00 179.25 181.77 2go7 h TRP 95 N 0.55 -0.23 -0.15 0.00 7.01 -0.88 -1.07 115.95 121.19 2go7 h TRP 95 Ca 0.12 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.15 2go7 h TRP 95 Cb 0.43 0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 2go7 h TRP 95 CO 0.03 -0.14 0.05 0.00 -2.79 0.00 0.00 178.44 175.59 2go7 h ALA 96 N 0.95 0.16 -0.09 2.65 0.00 -1.09 -0.68 119.26 121.15 2go7 h ALA 96 Ca 0.07 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2go7 h ALA 96 Cb 0.21 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2go7 h ALA 96 CO -0.16 -0.40 -0.14 0.22 0.00 0.00 0.00 179.25 178.77 2go7 h ASP 97 N 0.12 -0.44 -0.51 0.00 3.58 -1.10 -0.97 116.42 117.09 2go7 h ASP 97 Ca 0.06 0.08 0.09 0.00 0.42 0.00 0.00 57.03 57.68 2go7 h ASP 97 Cb 0.04 0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 2go7 h ASP 97 CO -0.07 -0.19 0.35 -0.33 -2.88 0.00 0.00 179.24 176.12 2go7 h GLU 98 N -0.19 0.29 -0.00 0.28 5.08 -1.03 -2.12 114.58 116.89 2go7 h GLU 98 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2go7 h GLU 98 Cb 0.31 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2go7 h GLU 98 CO -0.21 0.19 -0.02 0.43 -1.00 0.00 0.00 179.01 178.40 2go7 n SER 99 N -4.46 0.33 -0.18 1.42 7.64 -0.28 -4.90 113.62 113.19 2go7 n SER 99 Ca 0.08 -0.85 -0.02 0.00 1.01 0.00 0.00 58.87 59.08 2go7 n SER 99 Cb 0.37 -0.06 -0.01 0.00 -1.01 0.00 0.00 64.21 63.50 2go7 n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2go7 n GLY 100 N 1.13 0.57 3.69 0.23 0.00 -0.80 -5.01 105.19 105.01 2go7 n GLY 100 Ca 0.20 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2go7 n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2go7 s ILE 101 N -2.02 4.31 0.13 -0.61 1.01 -0.45 -4.76 121.20 118.80 2go7 s ILE 101 Ca 0.00 1.63 -0.30 0.00 0.00 0.00 0.00 60.65 61.98 2go7 s ILE 101 Cb 0.00 -4.05 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 2go7 s ILE 101 CO 0.00 0.01 1.07 -1.58 0.00 0.00 0.00 174.94 174.44 2go7 s GLN 102 N 2.09 4.59 -0.04 2.79 0.74 -0.90 -4.35 119.66 124.58 2go7 s GLN 102 Ca 0.55 1.64 0.05 0.00 0.05 0.00 0.00 55.36 57.65 2go7 s GLN 102 Cb -0.24 -3.33 -0.01 0.00 1.10 0.00 0.00 33.01 30.54 2go7 s GLN 102 CO 0.22 0.05 -0.18 -0.65 -0.55 0.00 0.00 175.29 174.17 2go7 s GLN 103 N 0.05 1.83 0.15 1.67 -0.21 -1.26 -1.21 119.66 120.68 2go7 s GLN 103 Ca 0.50 -0.66 0.02 0.00 0.02 0.00 0.00 55.36 55.25 2go7 s GLN 103 Cb -0.27 -1.61 -0.04 0.00 1.00 0.00 0.00 33.01 32.08 2go7 s GLN 103 CO 0.32 0.29 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.70 2go7 s PHE 104 N -0.07 1.10 -0.01 0.91 0.08 0.36 -0.86 117.98 119.49 2go7 s PHE 104 Ca -0.02 -0.99 0.05 0.00 0.12 0.00 0.00 56.93 56.10 2go7 s PHE 104 Cb -0.11 -0.63 -0.01 0.00 -0.57 0.00 0.00 43.02 41.70 2go7 s PHE 104 CO 0.02 -0.19 -0.18 0.42 -0.10 0.00 0.00 175.22 175.19 2go7 s ILE 105 N -3.65 1.39 -0.15 0.64 1.01 -1.02 -0.18 121.20 119.23 2go7 s ILE 105 Ca 0.20 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2go7 s ILE 105 Cb 0.06 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.41 2go7 s ILE 105 CO 0.01 0.38 -0.06 -0.47 0.00 0.00 0.00 174.94 174.80 2go7 s TYR 106 N -0.43 1.61 0.06 3.97 5.04 -0.62 -0.93 117.35 126.03 2go7 s TYR 106 Ca 0.07 -0.96 0.05 0.00 -2.44 0.00 0.00 57.07 53.79 2go7 s TYR 106 Cb -0.07 -1.28 -0.03 0.00 0.35 0.00 0.00 41.96 40.94 2go7 s TYR 106 CO -0.01 -0.58 -0.13 -0.08 -1.34 0.00 0.00 175.55 173.41 2go7 s THR 107 N 1.67 1.05 -0.98 4.34 -1.32 0.00 -4.35 115.64 116.06 2go7 s THR 107 Ca 0.02 -1.16 0.26 0.00 -1.21 0.00 0.00 61.69 59.60 2go7 s THR 107 Cb -0.14 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.07 2go7 s THR 107 CO -0.08 -0.15 1.82 0.00 -2.21 0.00 0.00 174.62 174.00 2go7 n HIS 108 N 1.55 0.07 -1.13 9.09 1.44 -1.26 -2.88 115.22 122.10 2go7 n HIS 108 Ca -0.20 0.02 -0.30 0.00 -2.01 0.00 0.00 57.72 55.23 2go7 n HIS 108 Cb 0.54 -0.53 0.14 0.00 0.12 0.00 0.00 29.99 30.26 2go7 n HIS 108 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2go7 s LYS 109 N -3.01 1.14 0.00 -1.40 1.02 -1.26 -4.41 119.74 111.82 2go7 s LYS 109 Ca 0.12 0.88 0.00 0.00 0.02 0.00 0.00 55.97 57.00 2go7 s LYS 109 Cb 0.16 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.68 2go7 s LYS 109 CO 0.48 -2.34 0.00 0.41 -0.92 0.00 0.00 175.35 172.98 2go7 n GLY 110 N -0.92 0.95 0.29 -3.33 0.00 -1.26 -0.73 105.19 100.18 2go7 n GLY 110 Ca 0.07 -1.84 0.16 0.00 0.00 0.00 0.00 46.02 44.41 2go7 n GLY 110 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2go7 h ASN 111 N 0.00 0.00 -0.02 1.61 -1.24 -1.97 -1.84 115.58 112.12 2go7 h ASN 111 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.02 2go7 h ASN 111 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 2go7 h ASN 111 CO 0.00 0.06 0.08 -1.13 -1.29 0.00 0.00 177.43 175.16 2go7 h ASN 112 N 0.00 0.00 -1.00 1.15 -1.24 -1.99 -1.49 115.58 111.01 2go7 h ASN 112 Ca -0.00 0.00 0.19 0.00 0.71 0.00 0.00 56.30 57.19 2go7 h ASN 112 Cb 0.25 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 39.19 2go7 h ASN 112 CO 0.01 0.00 0.61 0.00 -1.29 0.00 0.00 177.43 176.76 2go7 h ALA 113 N 1.85 1.65 -0.52 1.57 0.00 -1.67 -1.19 119.26 120.96 2go7 h ALA 113 Ca 0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2go7 h ALA 113 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2go7 h ALA 113 CO -0.00 -0.03 0.19 0.74 0.00 0.00 0.00 179.25 180.15 2go7 h PHE 114 N 0.78 0.81 0.21 0.00 0.04 -1.50 -1.73 116.94 115.56 2go7 h PHE 114 Ca 0.57 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 61.26 2go7 h PHE 114 Cb 0.87 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.78 2go7 h PHE 114 CO -0.01 0.68 -0.10 1.15 -0.60 0.00 0.00 178.31 179.43 2go7 h THR 115 N 0.70 0.81 -0.39 -1.55 2.02 -1.50 -1.60 112.91 111.41 2go7 h THR 115 Ca 0.17 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.33 2go7 h THR 115 Cb 0.23 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 67.43 2go7 h THR 115 CO -0.01 0.02 -0.08 0.40 0.37 0.00 0.00 175.52 176.23 2go7 h ILE 116 N -0.33 0.63 -0.55 3.11 2.04 -1.20 0.12 117.51 121.33 2go7 h ILE 116 Ca -0.03 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 2go7 h ILE 116 Cb 0.26 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2go7 h ILE 116 CO 0.05 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 178.20 2go7 h LEU 117 N 0.02 0.85 -0.47 1.44 3.38 -1.24 -0.26 115.31 119.03 2go7 h LEU 117 Ca 0.19 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2go7 h LEU 117 Cb 0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2go7 h LEU 117 CO -0.38 0.87 0.13 0.50 0.09 0.00 0.00 178.44 179.64 2go7 h LYS 118 N 0.84 0.74 -0.81 1.13 3.64 -1.00 -0.13 116.57 120.98 2go7 h LYS 118 Ca 0.17 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2go7 h LYS 118 Cb 0.40 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 2go7 h LYS 118 CO 0.01 0.72 0.53 -0.44 -2.27 0.00 0.00 179.45 178.00 2go7 h ASP 119 N 0.63 0.79 0.48 4.20 3.32 -0.08 -2.54 116.42 123.21 2go7 h ASP 119 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2go7 h ASP 119 Cb 0.30 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2go7 h ASP 119 CO -0.00 0.51 -0.31 0.18 -1.72 0.00 0.00 179.24 177.90 2go7 n LEU 120 N -4.48 0.56 0.00 1.55 4.77 -0.17 -4.93 117.00 114.29 2go7 n LEU 120 Ca 0.12 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2go7 n LEU 120 Cb 0.20 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2go7 n LEU 120 CO 0.33 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2go7 n GLY 121 N 1.42 0.44 0.00 -0.72 0.00 -0.70 -4.96 105.19 100.67 2go7 n GLY 121 Ca 0.09 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2go7 n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2go7 n VAL 122 N -3.49 0.37 0.00 1.61 0.24 -0.14 -4.75 118.33 112.17 2go7 n VAL 122 Ca 0.00 -0.65 -0.04 0.00 -2.04 0.00 0.00 64.34 61.61 2go7 n VAL 122 Cb 0.29 0.86 0.17 0.00 -1.47 0.00 0.00 33.84 33.69 2go7 n VAL 122 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2go7 h GLU 123 N 0.00 0.52 0.00 7.34 4.81 -1.85 -2.68 114.58 122.72 2go7 h GLU 123 Ca 0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2go7 h GLU 123 Cb 0.24 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2go7 h GLU 123 CO 0.00 0.75 0.00 -1.13 -0.73 0.00 0.00 179.01 177.90 2go7 n SER 124 N -4.10 0.00 0.20 1.04 3.41 -1.26 -2.35 113.62 110.56 2go7 n SER 124 Ca -0.00 0.45 0.07 0.00 -0.26 0.00 0.00 58.87 59.13 2go7 n SER 124 Cb 0.43 -0.47 0.40 0.00 -0.26 0.00 0.00 64.21 64.31 2go7 n SER 124 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2go7 h TYR 125 N 0.00 0.00 -3.24 7.33 0.05 -1.84 -3.45 116.97 115.82 2go7 h TYR 125 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 2go7 h TYR 125 Cb 0.16 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.80 2go7 h TYR 125 CO 0.00 0.31 -0.31 -0.06 -1.05 0.00 0.00 178.16 177.04 2go7 s PHE 126 N -3.67 3.49 0.10 4.88 0.08 -0.99 -4.42 117.98 117.45 2go7 s PHE 126 Ca 0.00 0.64 -0.10 0.00 0.12 0.00 0.00 56.93 57.59 2go7 s PHE 126 Cb 0.11 -2.33 -0.16 0.00 -0.57 0.00 0.00 43.02 40.07 2go7 s PHE 126 CO 0.66 0.29 1.25 1.15 -0.10 0.00 0.00 175.22 178.47 2go7 h THR 127 N 4.58 1.33 -2.83 0.64 2.02 -1.32 -3.46 112.91 113.87 2go7 h THR 127 Ca -0.43 -2.30 -0.13 0.00 0.77 0.00 0.00 66.41 64.32 2go7 h THR 127 Cb 1.17 2.36 -0.24 0.00 -1.74 0.00 0.00 68.15 69.70 2go7 h THR 127 CO 0.74 0.70 -0.28 -0.70 0.37 0.00 0.00 175.52 176.35 2go7 s GLU 128 N -3.34 0.43 -0.22 6.66 2.12 -1.26 -5.09 118.70 118.01 2go7 s GLU 128 Ca -0.08 0.52 -0.00 0.00 0.36 0.00 0.00 54.97 55.77 2go7 s GLU 128 Cb 0.08 0.21 0.02 0.00 0.26 0.00 0.00 34.13 34.70 2go7 s GLU 128 CO 0.90 -0.05 -0.12 0.42 -0.54 0.00 0.00 175.26 175.86 2go7 s ILE 129 N 0.22 2.54 -0.17 -3.70 1.01 -1.26 -2.45 121.20 117.39 2go7 s ILE 129 Ca -0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 2go7 s ILE 129 Cb -0.03 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2go7 s ILE 129 CO 0.00 0.33 -0.03 -0.76 0.00 0.00 0.00 174.94 174.49 2go7 s LEU 130 N 1.30 3.22 0.00 2.97 1.43 -0.11 -4.97 118.68 122.53 2go7 s LEU 130 Ca 0.02 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2go7 s LEU 130 Cb -0.15 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.28 2go7 s LEU 130 CO -0.08 0.13 0.01 0.35 0.23 0.00 0.00 176.35 176.99 2go7 n THR 131 N 3.82 0.00 0.28 5.49 -2.24 -1.26 -0.82 114.28 119.55 2go7 n THR 131 Ca -0.17 -0.93 0.14 0.00 -2.27 0.00 0.00 64.05 60.82 2go7 n THR 131 Cb 0.52 0.21 0.68 0.00 -2.10 0.00 0.00 70.33 69.64 2go7 n THR 131 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2go7 h SER 132 N 0.50 0.00 -0.00 3.42 4.64 -0.79 -1.87 113.55 119.45 2go7 h SER 132 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2go7 h SER 132 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2go7 h SER 132 CO 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.22 2go7 n GLN 133 N -2.51 1.13 0.19 4.77 1.13 -1.26 -3.99 117.38 116.82 2go7 n GLN 133 Ca -0.00 -0.18 0.05 0.00 -1.94 0.00 0.00 57.00 54.92 2go7 n GLN 133 Cb 0.14 -1.48 0.35 0.00 0.11 0.00 0.00 30.24 29.36 2go7 n GLN 133 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2go7 h SER 134 N 0.44 0.00 0.00 1.08 4.64 -1.73 -3.47 113.55 114.51 2go7 h SER 134 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2go7 h SER 134 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2go7 h SER 134 CO 0.00 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 2go7 n GLY 135 N 0.03 1.19 3.83 -0.77 0.00 -1.26 -5.06 105.19 103.15 2go7 n GLY 135 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2go7 n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2go7 s PHE 136 N -2.31 3.34 0.43 1.61 0.08 -1.26 -5.02 117.98 114.86 2go7 s PHE 136 Ca 0.00 1.49 -0.24 0.00 0.12 0.00 0.00 56.93 58.30 2go7 s PHE 136 Cb 0.00 -2.85 -0.08 0.00 -0.57 0.00 0.00 43.02 39.53 2go7 s PHE 136 CO 0.00 -0.51 1.16 0.08 -0.10 0.00 0.00 175.22 175.86 2go7 s VAL 137 N -2.54 3.14 0.61 -0.44 1.01 -1.26 -4.96 120.40 115.96 2go7 s VAL 137 Ca 0.60 0.90 -0.18 0.00 0.00 0.00 0.00 61.98 63.30 2go7 s VAL 137 Cb -0.11 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2go7 s VAL 137 CO 0.31 0.03 0.94 -1.14 0.00 0.00 0.00 175.10 175.24 2go7 n ARG 138 N -0.23 0.84 -1.59 2.72 0.63 -1.26 -4.62 116.66 113.15 2go7 n ARG 138 Ca 0.06 0.33 -0.40 0.00 -0.92 0.00 0.00 57.85 56.92 2go7 n ARG 138 Cb 0.47 -2.15 0.03 0.00 0.45 0.00 0.00 32.46 31.26 2go7 n ARG 138 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2go7 n LYS 139 N -1.04 1.08 -0.50 -0.14 5.02 -1.26 -1.73 118.16 119.58 2go7 n LYS 139 Ca 0.14 0.40 0.05 0.00 -2.02 0.00 0.00 58.31 56.87 2go7 n LYS 139 Cb 0.48 -2.02 0.24 0.00 -0.02 0.00 0.00 35.03 33.71 2go7 n LYS 139 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2go7 n PRO 140 N -0.22 3.16 -1.70 1.97 -0.04 -1.26 -5.06 135.00 131.86 2go7 n PRO 140 Ca 0.11 -1.85 -0.44 0.00 -0.04 0.00 0.00 63.50 61.28 2go7 n PRO 140 Cb 0.43 -1.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 2go7 n PRO 140 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2go7 n SER 141 N 0.44 3.45 0.03 3.54 2.88 -0.71 -4.13 113.62 119.11 2go7 n SER 141 Ca 0.16 1.09 0.12 0.00 -1.33 0.00 0.00 58.87 58.91 2go7 n SER 141 Cb 0.76 -1.50 0.48 0.00 -0.75 0.00 0.00 64.21 63.20 2go7 n SER 141 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2go7 n PRO 142 N 3.27 0.06 -0.35 -1.46 -0.04 -1.26 -4.49 135.00 130.73 2go7 n PRO 142 Ca 0.15 0.15 0.03 0.00 -0.04 0.00 0.00 63.50 63.79 2go7 n PRO 142 Cb 0.32 -1.59 0.18 0.00 -0.04 0.00 0.00 33.50 32.38 2go7 n PRO 142 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2go7 h GLU 143 N 0.00 1.02 -0.96 0.54 3.07 -1.90 -0.11 114.58 116.24 2go7 h GLU 143 Ca 0.00 -0.06 0.05 0.00 -0.50 0.00 0.00 59.36 58.85 2go7 h GLU 143 Cb 0.45 -0.23 -0.06 0.00 -0.84 0.00 0.00 28.75 28.07 2go7 h GLU 143 CO 0.00 0.67 0.61 0.00 -1.40 0.00 0.00 179.01 178.90 2go7 h ALA 144 N 1.47 1.30 -0.17 3.43 0.00 -1.87 -1.85 119.26 121.57 2go7 h ALA 144 Ca 0.43 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.19 2go7 h ALA 144 Cb 0.27 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2go7 h ALA 144 CO -0.20 0.43 -0.39 0.00 0.00 0.00 0.00 179.25 179.08 2go7 h ALA 145 N 1.42 0.28 -0.88 0.00 0.00 -1.36 -2.76 119.26 115.96 2go7 h ALA 145 Ca 0.40 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2go7 h ALA 145 Cb 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2go7 h ALA 145 CO -0.16 0.37 0.55 1.15 0.00 0.00 0.00 179.25 181.16 2go7 h THR 146 N 0.21 1.04 -0.19 0.00 2.02 -1.21 -0.91 112.91 113.86 2go7 h THR 146 Ca -0.00 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 66.87 2go7 h THR 146 Cb 1.00 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2go7 h THR 146 CO 0.09 0.18 0.02 0.22 0.37 0.00 0.00 175.52 176.39 2go7 h TYR 147 N 0.99 0.02 -0.69 3.16 3.20 -1.30 -0.68 116.97 121.66 2go7 h TYR 147 Ca 0.39 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.21 2go7 h TYR 147 Cb 0.19 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2go7 h TYR 147 CO -0.03 -0.01 0.19 -0.07 -1.64 0.00 0.00 178.16 176.60 2go7 h LEU 148 N 0.09 1.03 -0.31 2.82 3.38 -1.12 0.54 115.31 121.74 2go7 h LEU 148 Ca 0.09 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2go7 h LEU 148 Cb 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2go7 h LEU 148 CO -0.14 0.98 0.10 -0.07 0.09 0.00 0.00 178.44 179.40 2go7 h LEU 149 N 1.02 0.10 -0.67 1.67 3.38 -0.95 -1.82 115.31 118.04 2go7 h LEU 149 Ca 0.22 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 2go7 h LEU 149 Cb 0.34 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2go7 h LEU 149 CO -0.00 0.09 0.15 0.44 0.09 0.00 0.00 178.44 179.21 2go7 h ASP 150 N 0.23 1.02 0.02 -0.43 3.32 -0.83 -0.18 116.42 119.57 2go7 h ASP 150 Ca 0.14 -0.24 -0.14 0.00 0.02 0.00 0.00 57.03 56.80 2go7 h ASP 150 Cb 0.12 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.41 2go7 h ASP 150 CO -0.15 1.00 -0.57 0.50 -1.72 0.00 0.00 179.24 178.30 2go7 h LYS 151 N 1.00 0.35 -0.24 3.56 3.64 -0.86 -3.35 116.57 120.68 2go7 h LYS 151 Ca 0.21 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2go7 h LYS 151 Cb 0.39 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2go7 h LYS 151 CO 0.01 1.10 0.00 0.66 -2.27 0.00 0.00 179.45 178.94 2go7 n TYR 152 N -4.25 0.29 -3.62 1.91 4.01 -0.69 -4.98 117.16 109.83 2go7 n TYR 152 Ca -0.11 -0.16 -0.22 0.00 -0.16 0.00 0.00 57.90 57.25 2go7 n TYR 152 Cb 0.67 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.76 2go7 n TYR 152 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2go7 n GLN 153 N 1.29 -6.19 -2.41 -0.72 1.13 -0.11 -4.96 117.38 105.40 2go7 n GLN 153 Ca 0.16 0.74 -0.32 0.00 -1.94 0.00 0.00 57.00 55.64 2go7 n GLN 153 Cb 0.55 -5.60 -0.03 0.00 0.11 0.00 0.00 30.24 25.27 2go7 n GLN 153 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2go7 s LEU 154 N -6.78 3.62 -0.27 1.08 1.43 -1.00 -4.98 118.68 111.77 2go7 s LEU 154 Ca 0.21 1.51 -0.11 0.00 -1.03 0.00 0.00 54.13 54.72 2go7 s LEU 154 Cb -0.10 -4.45 -0.05 0.00 0.03 0.00 0.00 46.19 41.62 2go7 s LEU 154 CO 0.77 -0.59 0.18 0.21 0.23 0.00 0.00 176.35 177.15 2go7 s ASN 155 N -3.16 5.95 0.44 2.29 3.84 -1.26 -4.93 114.94 118.11 2go7 s ASN 155 Ca 0.58 -0.01 0.14 0.00 0.21 0.00 0.00 52.86 53.78 2go7 s ASN 155 Cb -0.10 -2.10 0.98 0.00 -0.55 0.00 0.00 41.25 39.47 2go7 s ASN 155 CO 0.33 -0.04 1.98 0.77 -2.79 0.00 0.00 177.10 177.35 2go7 h SER 156 N 8.26 0.00 0.79 -4.21 4.64 -1.92 -0.18 113.55 120.94 2go7 h SER 156 Ca -0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 2go7 h SER 156 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2go7 h SER 156 CO 0.56 0.20 -0.04 0.44 -0.87 0.00 0.00 176.83 177.12 2go7 h ASP 157 N 0.00 0.00 0.00 4.97 3.32 -1.94 -3.24 116.42 119.53 2go7 h ASP 157 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2go7 h ASP 157 Cb 0.36 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2go7 h ASP 157 CO 0.03 0.04 -0.40 0.59 -1.72 0.00 0.00 179.24 177.77 2go7 n ASN 158 N -3.18 1.83 -4.08 6.45 3.02 -0.12 -4.88 115.26 114.29 2go7 n ASN 158 Ca -0.00 -3.73 -0.29 0.00 -0.03 0.00 0.00 54.58 50.54 2go7 n ASN 158 Cb 0.28 -0.51 -0.17 0.00 -0.61 0.00 0.00 39.78 38.78 2go7 n ASN 158 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2go7 s THR 159 N -3.14 1.57 -0.10 3.41 2.01 -0.93 -1.22 115.64 117.24 2go7 s THR 159 Ca 0.37 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.68 2go7 s THR 159 Cb 0.35 -1.41 0.02 0.00 0.01 0.00 0.00 72.50 71.46 2go7 s THR 159 CO -0.05 0.45 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.90 2go7 s TYR 160 N 0.83 1.74 -0.15 4.92 1.51 -0.69 -0.67 117.35 124.85 2go7 s TYR 160 Ca -0.10 -0.82 -0.22 0.00 -1.01 0.00 0.00 57.07 54.92 2go7 s TYR 160 Cb -0.16 -1.31 -0.03 0.00 -0.11 0.00 0.00 41.96 40.36 2go7 s TYR 160 CO 0.01 -0.46 0.69 -0.47 -1.11 0.00 0.00 175.55 174.20 2go7 s TYR 161 N 1.17 3.46 -0.23 2.71 5.04 -0.06 -0.47 117.35 128.96 2go7 s TYR 161 Ca -0.04 1.10 -0.04 0.00 -2.44 0.00 0.00 57.07 55.64 2go7 s TYR 161 Cb -0.14 -2.83 -0.01 0.00 0.35 0.00 0.00 41.96 39.33 2go7 s TYR 161 CO -0.03 -0.09 -0.02 0.42 -1.34 0.00 0.00 175.55 174.49 2go7 s ILE 162 N 1.54 3.47 0.00 3.14 1.01 0.10 -1.23 121.20 129.24 2go7 s ILE 162 Ca 0.33 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2go7 s ILE 162 Cb -0.16 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.69 2go7 s ILE 162 CO 0.13 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.05 2go7 n GLY 163 N 4.81 2.84 0.00 6.18 0.00 -0.71 -1.03 105.19 117.28 2go7 n GLY 163 Ca -0.18 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2go7 n GLY 163 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2go7 n ASP 164 N -1.08 0.24 -4.44 1.61 5.75 -1.26 -3.00 116.55 114.36 2go7 n ASP 164 Ca 0.00 -0.69 -0.23 0.00 -0.01 0.00 0.00 54.79 53.87 2go7 n ASP 164 Cb 0.00 0.15 -0.10 0.00 -1.03 0.00 0.00 41.12 40.14 2go7 n ASP 164 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2go7 s ARG 165 N -0.15 1.60 0.29 0.11 0.52 -1.26 -4.61 118.95 115.44 2go7 s ARG 165 Ca 0.00 -1.73 0.01 0.00 -0.52 0.00 0.00 55.73 53.48 2go7 s ARG 165 Cb 0.00 -1.60 0.52 0.00 0.52 0.00 0.00 34.95 34.39 2go7 s ARG 165 CO 0.00 0.28 1.86 1.15 0.02 0.00 0.00 175.30 178.62 2go7 h THR 166 N 2.33 0.99 0.00 0.02 2.02 -1.98 -0.86 112.91 115.42 2go7 h THR 166 Ca -0.40 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2go7 h THR 166 Cb 1.25 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2go7 h THR 166 CO 0.61 0.19 -0.05 0.17 0.37 0.00 0.00 175.52 176.81 2go7 h LEU 167 N 1.04 0.00 -0.10 2.58 8.10 -1.98 -0.98 115.31 123.97 2go7 h LEU 167 Ca 0.46 0.00 -0.20 0.00 0.11 0.00 0.00 57.88 58.25 2go7 h LEU 167 Cb 0.36 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.60 2go7 h LEU 167 CO -0.22 0.05 -0.71 0.44 -4.11 0.00 0.00 178.44 173.89 2go7 h ASP 168 N 0.00 0.80 -0.37 0.17 3.32 -1.56 -1.67 116.42 117.11 2go7 h ASP 168 Ca -0.00 -0.66 -0.01 0.00 0.02 0.00 0.00 57.03 56.38 2go7 h ASP 168 Cb 0.27 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2go7 h ASP 168 CO 0.01 1.34 0.19 0.58 -1.72 0.00 0.00 179.24 179.64 2go7 h VAL 169 N 0.33 1.16 -0.75 -1.35 2.07 -1.26 -2.78 116.25 113.67 2go7 h VAL 169 Ca -0.06 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2go7 h VAL 169 Cb 1.36 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2go7 h VAL 169 CO 0.15 0.16 0.49 -0.33 0.02 0.00 0.00 177.57 178.06 2go7 h GLU 170 N 0.47 0.83 -0.31 1.57 5.08 -1.16 -0.30 114.58 120.77 2go7 h GLU 170 Ca 0.13 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2go7 h GLU 170 Cb 0.09 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2go7 h GLU 170 CO -0.02 0.55 0.15 0.35 -1.00 0.00 0.00 179.01 179.04 2go7 h PHE 171 N 0.86 0.44 0.05 4.33 3.57 -1.19 0.29 116.94 125.28 2go7 h PHE 171 Ca 0.31 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 2go7 h PHE 171 Cb 0.14 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2go7 h PHE 171 CO -0.00 0.38 -0.02 0.00 -2.23 0.00 0.00 178.31 176.44 2go7 h ALA 172 N 1.01 -0.06 -0.49 2.41 0.00 -1.10 -2.23 119.26 118.80 2go7 h ALA 172 Ca 0.11 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2go7 h ALA 172 Cb 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2go7 h ALA 172 CO -0.01 -0.52 0.28 0.37 0.00 0.00 0.00 179.25 179.37 2go7 h GLN 173 N -0.10 0.54 0.00 0.00 4.15 -0.91 -0.27 115.11 118.51 2go7 h GLN 173 Ca -0.01 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 2go7 h GLN 173 Cb 0.09 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2go7 h GLN 173 CO 0.01 0.35 -0.18 -0.91 -1.93 0.00 0.00 178.83 176.18 2go7 h ASN 174 N 0.55 0.00 -0.06 -0.69 2.35 -0.34 -2.61 115.58 114.79 2go7 h ASN 174 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2go7 h ASN 174 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2go7 h ASN 174 CO -0.11 0.18 0.00 -1.54 -1.65 0.00 0.00 177.43 174.30 2go7 n SER 175 N -3.87 2.92 0.00 5.81 3.41 -0.85 -4.76 113.62 116.28 2go7 n SER 175 Ca -0.02 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2go7 n SER 175 Cb 0.27 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2go7 n SER 175 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2go7 n GLY 176 N 1.28 0.38 3.77 5.00 0.00 -0.49 -4.84 105.19 110.29 2go7 n GLY 176 Ca 0.14 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 2go7 n GLY 176 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2go7 s ILE 177 N -2.00 1.47 0.61 -0.61 -4.36 -0.23 -4.77 121.20 111.30 2go7 s ILE 177 Ca 0.00 -1.88 -0.06 0.00 -0.26 0.00 0.00 60.65 58.45 2go7 s ILE 177 Cb 0.00 -2.35 0.02 0.00 1.25 0.00 0.00 42.46 41.38 2go7 s ILE 177 CO 0.00 0.00 0.92 -1.10 0.24 0.00 0.00 174.94 175.00 2go7 s GLN 178 N -3.93 2.81 -0.03 0.37 -1.52 0.16 -4.26 119.66 113.25 2go7 s GLN 178 Ca 0.18 -0.05 0.01 0.00 -1.95 0.00 0.00 55.36 53.55 2go7 s GLN 178 Cb 0.02 -2.26 0.02 0.00 -0.22 0.00 0.00 33.01 30.57 2go7 s GLN 178 CO 0.10 -0.78 -0.04 0.45 -0.25 0.00 0.00 175.29 174.77 2go7 s SER 179 N -4.34 0.76 -0.12 5.90 0.15 0.05 -0.88 113.70 115.21 2go7 s SER 179 Ca 0.55 -0.10 0.02 0.00 0.70 0.00 0.00 55.95 57.12 2go7 s SER 179 Cb -0.11 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2go7 s SER 179 CO 0.45 -0.03 -0.21 -0.63 1.20 0.00 0.00 173.24 174.03 2go7 s ILE 180 N 0.64 2.28 -0.09 6.45 1.01 -0.36 -0.70 121.20 130.43 2go7 s ILE 180 Ca -0.08 -0.92 -0.25 0.00 0.00 0.00 0.00 60.65 59.40 2go7 s ILE 180 Cb -0.11 -1.91 0.06 0.00 0.01 0.00 0.00 42.46 40.51 2go7 s ILE 180 CO -0.00 0.55 0.58 0.21 0.00 0.00 0.00 174.94 176.27 2go7 s ASN 181 N 0.55 -0.55 0.55 3.58 3.84 -0.65 -1.73 114.94 120.53 2go7 s ASN 181 Ca -0.12 0.72 0.30 0.00 0.21 0.00 0.00 52.86 53.97 2go7 s ASN 181 Cb -0.17 0.69 1.59 0.00 -0.55 0.00 0.00 41.25 42.82 2go7 s ASN 181 CO 0.04 -0.46 2.11 -0.26 -2.79 0.00 0.00 177.10 175.74 2go7 h PHE 182 N 3.81 0.00 -2.92 0.43 0.04 -1.71 -0.20 116.94 116.38 2go7 h PHE 182 Ca -0.28 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 59.94 2go7 h PHE 182 Cb 1.16 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.28 2go7 h PHE 182 CO 0.42 0.08 -0.34 -0.51 -0.60 0.00 0.00 178.31 177.36 2go7 s LEU 183 N -7.04 4.24 0.46 1.54 1.43 -1.26 -4.57 118.68 113.49 2go7 s LEU 183 Ca -0.03 0.44 -0.21 0.00 -1.03 0.00 0.00 54.13 53.30 2go7 s LEU 183 Cb 0.13 -3.19 -0.10 0.00 0.03 0.00 0.00 46.19 43.06 2go7 s LEU 183 CO 0.55 -0.01 1.00 -1.61 0.23 0.00 0.00 176.35 176.52 2go7 s GLU 184 N -3.11 4.00 -0.00 1.70 0.41 -1.26 -4.58 118.70 115.86 2go7 s GLU 184 Ca 0.39 1.27 -0.16 0.00 -0.41 0.00 0.00 54.97 56.06 2go7 s GLU 184 Cb -0.11 -2.16 0.03 0.00 -1.78 0.00 0.00 34.13 30.10 2go7 s GLU 184 CO 0.28 -0.24 0.34 0.45 -0.49 0.00 0.00 175.26 175.60 2go7 s SER 185 N -2.04 -0.22 0.21 -0.19 0.15 -1.26 -5.01 113.70 105.34 2go7 s SER 185 Ca 0.64 0.08 0.24 0.00 0.70 0.00 0.00 55.95 57.62 2go7 s SER 185 Cb -0.14 0.34 0.91 0.00 -1.71 0.00 0.00 66.02 65.42 2go7 s SER 185 CO 0.17 -0.50 1.73 0.35 1.20 0.00 0.00 173.24 176.20 2go7 n THR 186 N 1.09 0.71 -1.67 6.45 -2.24 -1.26 -4.78 114.28 112.57 2go7 n THR 186 Ca -0.21 0.03 -0.45 0.00 -2.27 0.00 0.00 64.05 61.15 2go7 n THR 186 Cb 0.57 -0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 67.86 2go7 n THR 186 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2go7 n TYR 187 N -2.16 2.44 0.20 4.78 9.36 -1.26 -4.88 117.16 125.65 2go7 n TYR 187 Ca 0.04 -0.20 0.18 0.00 3.32 0.00 0.00 57.90 61.24 2go7 n TYR 187 Cb 0.31 -2.74 0.83 0.00 -0.63 0.00 0.00 39.34 37.11 2go7 n TYR 187 CO 0.00 0.00 0.00 1.05 0.22 0.00 0.00 176.86 178.13 2go7 h GLU 188 N 9.78 0.00 -0.55 2.98 9.09 -2.01 -1.91 114.58 131.96 2go7 h GLU 188 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 2go7 h GLU 188 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 2go7 h GLU 188 CO 0.94 0.00 0.00 0.41 0.05 0.00 0.00 179.01 180.41 2go7 n GLY 189 N -1.40 1.69 3.81 1.06 0.00 -1.26 -4.91 105.19 104.18 2go7 n GLY 189 Ca 0.02 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 2go7 n GLY 189 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2go7 s ASN 190 N -1.09 7.10 -0.24 1.61 2.47 -0.72 -0.77 114.94 123.29 2go7 s ASN 190 Ca 0.39 1.31 0.01 0.00 0.42 0.00 0.00 52.86 54.99 2go7 s ASN 190 Cb 0.21 -2.38 0.06 0.00 -1.45 0.00 0.00 41.25 37.69 2go7 s ASN 190 CO 0.28 0.24 -0.04 -1.00 -3.72 0.00 0.00 177.10 172.86 2go7 s HIS 191 N -1.16 2.38 0.04 0.43 3.76 0.13 -4.95 115.29 115.92 2go7 s HIS 191 Ca 0.31 -1.78 -0.29 0.00 -0.15 0.00 0.00 55.06 53.15 2go7 s HIS 191 Cb -0.20 -1.62 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 2go7 s HIS 191 CO 0.20 -0.78 0.94 0.50 -0.85 0.00 0.00 174.74 174.75 2go7 s ARG 192 N 1.40 4.61 0.16 1.40 3.00 -1.26 -1.64 118.95 126.61 2go7 s ARG 192 Ca -0.05 1.38 0.10 0.00 -1.00 0.00 0.00 55.73 56.16 2go7 s ARG 192 Cb -0.19 -3.42 -0.04 0.00 0.00 0.00 0.00 34.95 31.30 2go7 s ARG 192 CO -0.07 0.09 -0.19 0.96 0.00 0.00 0.00 175.30 176.09 2go7 s ILE 193 N 0.51 2.69 -0.19 4.11 -4.36 -0.09 -4.91 121.20 118.97 2go7 s ILE 193 Ca 0.48 -1.75 0.22 0.00 -0.26 0.00 0.00 60.65 59.34 2go7 s ILE 193 Cb -0.22 -2.27 -0.26 0.00 1.25 0.00 0.00 42.46 40.96 2go7 s ILE 193 CO 0.28 -0.03 0.65 0.00 0.24 0.00 0.00 174.94 176.08 2go7 n GLN 194 N 0.45 0.57 -3.55 0.37 6.02 -1.26 -4.25 117.38 115.72 2go7 n GLN 194 Ca -0.14 -0.12 -0.12 0.00 -0.01 0.00 0.00 57.00 56.62 2go7 n GLN 194 Cb 0.54 -1.57 -0.04 0.00 1.02 0.00 0.00 30.24 30.19 2go7 n GLN 194 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2go7 s ALA 195 N -3.43 -1.26 0.49 -1.58 0.00 -1.26 -5.04 121.76 109.69 2go7 s ALA 195 Ca -0.05 0.32 0.16 0.00 0.00 0.00 0.00 51.96 52.40 2go7 s ALA 195 Cb 0.13 0.65 1.20 0.00 0.00 0.00 0.00 23.12 25.11 2go7 s ALA 195 CO 0.88 -0.64 2.09 -0.07 0.00 0.00 0.00 175.76 178.02 2go7 h LEU 196 N 2.39 0.12 -1.76 0.00 3.38 -1.91 -1.55 115.31 115.99 2go7 h LEU 196 Ca -0.33 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2go7 h LEU 196 Cb 1.26 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2go7 h LEU 196 CO 0.42 0.08 0.00 0.00 0.09 0.00 0.00 178.44 179.03 2go7 h ALA 197 N 1.88 1.00 0.00 1.53 0.00 -1.90 -1.95 119.26 119.81 2go7 h ALA 197 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2go7 h ALA 197 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2go7 h ALA 197 CO -0.01 0.00 -0.07 -0.44 0.00 0.00 0.00 179.25 178.73 2go7 h ASP 198 N 0.00 0.00 -0.23 0.00 3.32 -1.69 -3.35 116.42 114.46 2go7 h ASP 198 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2go7 h ASP 198 Cb 0.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2go7 h ASP 198 CO 0.00 0.07 0.12 0.40 -1.72 0.00 0.00 179.24 178.11 2go7 h ILE 199 N 0.00 1.00 -0.49 0.35 2.04 -1.51 -2.21 117.51 116.70 2go7 h ILE 199 Ca -0.00 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2go7 h ILE 199 Cb 0.76 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2go7 h ILE 199 CO 0.01 0.05 0.26 0.77 0.00 0.00 0.00 178.15 179.24 2go7 h SER 200 N 0.25 0.59 0.06 1.72 4.64 -1.78 -0.72 113.55 118.32 2go7 h SER 200 Ca 0.09 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2go7 h SER 200 Cb 0.02 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2go7 h SER 200 CO -0.06 0.48 -0.03 0.03 -0.87 0.00 0.00 176.83 176.38 2go7 h ARG 201 N 0.68 0.00 -0.29 4.77 3.08 -1.59 -1.75 114.38 119.28 2go7 h ARG 201 Ca 0.17 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.26 2go7 h ARG 201 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2go7 h ARG 201 CO -0.03 0.03 0.20 0.82 -1.07 0.00 0.00 179.97 179.92 2go7 h ILE 202 N 0.00 0.99 -0.76 2.04 2.04 -0.98 -3.01 117.51 117.83 2go7 h ILE 202 Ca -0.00 -0.09 -0.29 0.00 1.00 0.00 0.00 64.86 65.48 2go7 h ILE 202 Cb 0.07 0.71 -0.17 0.00 -0.74 0.00 0.00 36.82 36.69 2go7 h ILE 202 CO 0.00 0.05 0.34 0.49 0.00 0.00 0.00 178.15 179.03 2go7 n PHE 203 N -4.49 2.46 -3.94 1.37 3.72 -0.66 -4.88 117.46 111.03 2go7 n PHE 203 Ca 0.02 -1.40 -0.09 0.00 -0.05 0.00 0.00 57.45 55.94 2go7 n PHE 203 Cb 0.18 -0.73 -0.08 0.00 -0.94 0.00 0.00 39.48 37.91 2go7 n PHE 203 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2go7 s GLU 204 N -3.10 0.84 1.00 -1.08 -1.05 -1.14 -5.12 118.70 109.06 2go7 s GLU 204 Ca 0.54 -1.08 -0.11 0.00 -0.15 0.00 0.00 54.97 54.17 2go7 s GLU 204 Cb 0.45 0.31 0.18 0.00 -0.44 0.00 0.00 34.13 34.62 2go7 s GLU 204 CO 0.12 -0.26 1.02 0.25 0.95 0.00 0.00 175.26 177.34 2go7 n THR 205 N -0.05 0.00 0.26 1.83 -2.24 -1.26 -4.98 114.28 107.83 2go7 n THR 205 Ca -0.13 -0.14 0.03 0.00 -2.27 0.00 0.00 64.05 61.54 2go7 n THR 205 Cb 0.62 -0.96 0.03 0.00 -2.10 0.00 0.00 70.33 67.92 2go7 n THR 205 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79