#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 5.34 -0.04 3.15 2.01 -1.26 -4.76 115.64 120.08 2go7 s THR 4 Ca 0.00 0.43 0.05 0.00 0.31 0.00 0.00 61.69 62.48 2go7 s THR 4 Cb 0.00 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 2go7 s THR 4 CO 0.00 0.57 -0.20 0.00 -0.69 0.00 0.00 174.62 174.29 2go7 s ALA 5 N -0.77 1.77 -0.10 7.40 0.00 -0.67 -2.07 121.76 127.33 2go7 s ALA 5 Ca 0.17 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 2go7 s ALA 5 Cb -0.13 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 2go7 s ALA 5 CO 0.06 0.35 -0.04 -0.06 0.00 0.00 0.00 175.76 176.07 2go7 s PHE 6 N -0.13 3.02 -0.18 0.00 0.08 0.10 -1.45 117.98 119.42 2go7 s PHE 6 Ca -0.01 -0.05 0.00 0.00 0.12 0.00 0.00 56.93 56.99 2go7 s PHE 6 Cb -0.12 -1.81 0.01 0.00 -0.57 0.00 0.00 43.02 40.53 2go7 s PHE 6 CO 0.02 0.24 -0.17 0.42 -0.10 0.00 0.00 175.22 175.63 2go7 s ILE 7 N -0.43 2.36 -0.05 0.64 1.01 0.48 -0.37 121.20 124.85 2go7 s ILE 7 Ca 0.07 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 2go7 s ILE 7 Cb -0.12 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2go7 s ILE 7 CO 0.02 0.52 0.02 0.26 0.00 0.00 0.00 174.94 175.76 2go7 s TRP 8 N 1.25 3.18 0.52 3.97 0.52 0.08 -1.20 118.94 127.27 2go7 s TRP 8 Ca 0.03 0.18 -0.18 0.00 0.02 0.00 0.00 56.10 56.15 2go7 s TRP 8 Cb -0.14 -1.75 -0.07 0.00 -1.15 0.00 0.00 33.47 30.36 2go7 s TRP 8 CO -0.09 0.50 1.03 0.34 0.02 0.00 0.00 176.95 178.75 2go7 s ASP 9 N -1.24 6.21 0.00 2.95 2.15 0.18 -1.92 116.67 125.00 2go7 s ASP 9 Ca 0.17 1.83 0.00 0.00 0.43 0.00 0.00 52.55 54.98 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 0.07 -0.87 0.00 0.18 -0.17 0.00 0.00 175.17 174.38 2go7 n LEU 10 N -1.40 0.79 -4.69 -1.34 4.77 -1.26 -3.68 117.00 110.19 2go7 n LEU 10 Ca 0.09 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 2go7 n LEU 10 Cb 0.53 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2go7 n LEU 10 CO 0.43 -0.07 1.44 -1.81 -1.33 0.00 0.00 177.39 176.04 2go7 s ASP 11 N -1.40 6.45 0.00 -1.43 1.01 -1.26 -1.04 116.67 119.00 2go7 s ASP 11 Ca 0.00 2.72 0.00 0.00 0.71 0.00 0.00 52.55 55.98 2go7 s ASP 11 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2go7 s ASP 11 CO 0.00 -0.98 0.00 0.61 0.21 0.00 0.00 175.17 175.01 2go7 n GLY 12 N 4.17 1.35 0.75 0.21 0.00 0.18 -4.80 105.19 107.05 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 -0.05 2.61 -1.04 -0.77 -4.75 114.28 108.28 2go7 n THR 13 Ca 0.00 0.02 -0.14 0.00 -2.04 0.00 0.00 64.05 61.89 2go7 n THR 13 Cb 0.00 -0.91 -0.14 0.00 -1.82 0.00 0.00 70.33 67.45 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 -2.18 1.53 -4.53 -4.42 4.77 -0.21 -4.90 117.00 107.07 2go7 n LEU 14 Ca 0.00 0.17 -0.34 0.00 -0.03 0.00 0.00 56.01 55.81 2go7 n LEU 14 Cb 0.00 -0.30 -0.12 0.00 -2.33 0.00 0.00 43.42 40.67 2go7 n LEU 14 CO 0.00 0.64 -0.38 -0.76 -1.33 0.00 0.00 177.39 175.55 2go7 s LEU 15 N -6.29 3.11 -0.60 2.23 1.43 -0.23 -4.48 118.68 113.86 2go7 s LEU 15 Ca -0.16 -0.09 -0.15 0.00 -1.03 0.00 0.00 54.13 52.70 2go7 s LEU 15 Cb 0.07 -1.69 0.15 0.00 0.03 0.00 0.00 46.19 44.75 2go7 s LEU 15 CO 0.77 0.30 0.55 -0.62 0.23 0.00 0.00 176.35 177.58 2go7 s ASP 16 N -0.41 6.29 0.00 2.29 2.15 0.13 -0.65 116.67 126.47 2go7 s ASP 16 Ca 0.06 -1.98 0.12 0.00 0.43 0.00 0.00 52.55 51.18 2go7 s ASP 16 Cb -0.12 -2.20 0.21 0.00 -0.30 0.00 0.00 42.92 40.50 2go7 s ASP 16 CO 0.02 -0.79 1.07 -1.20 -0.17 0.00 0.00 175.17 174.09 2go7 n SER 17 N 4.97 2.47 0.15 -0.34 7.64 -1.26 -2.49 113.62 124.77 2go7 n SER 17 Ca -0.08 -1.73 -0.15 0.00 1.01 0.00 0.00 58.87 57.92 2go7 n SER 17 Cb 0.41 -0.12 -0.07 0.00 -1.01 0.00 0.00 64.21 63.43 2go7 n SER 17 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2go7 h TYR 18 N 2.33 -1.06 -0.12 1.43 -1.99 -1.92 0.15 116.97 115.79 2go7 h TYR 18 Ca 0.00 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.65 2go7 h TYR 18 Cb 0.62 0.44 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 2go7 h TYR 18 CO 0.12 -0.50 -0.37 0.93 -0.00 0.00 0.00 178.16 178.33 2go7 h GLU 19 N -0.67 0.24 -0.57 4.88 4.39 -1.89 -1.82 114.58 119.14 2go7 h GLU 19 Ca 0.01 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2go7 h GLU 19 Cb 0.67 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 2go7 h GLU 19 CO -0.17 0.59 0.31 0.00 -1.16 0.00 0.00 179.01 178.57 2go7 h ALA 20 N 1.41 0.73 -0.24 3.43 0.00 -1.65 -0.74 119.26 122.19 2go7 h ALA 20 Ca 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2go7 h ALA 20 Cb 0.76 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2go7 h ALA 20 CO 0.06 0.25 0.09 0.82 0.00 0.00 0.00 179.25 180.47 2go7 h ILE 21 N 0.76 1.18 -0.71 0.00 2.04 -0.45 -0.08 117.51 120.25 2go7 h ILE 21 Ca 0.20 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2go7 h ILE 21 Cb 0.05 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2go7 h ILE 21 CO -0.03 0.18 0.38 -0.07 0.00 0.00 0.00 178.15 178.61 2go7 h LEU 22 N 0.23 0.89 -0.83 1.44 3.38 -1.28 -1.14 115.31 118.01 2go7 h LEU 22 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2go7 h LEU 22 Cb 0.20 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2go7 h LEU 22 CO -0.01 0.74 0.11 0.28 0.09 0.00 0.00 178.44 179.65 2go7 h SER 23 N 0.97 0.94 -0.45 -0.43 0.02 -0.98 -0.70 113.55 112.93 2go7 h SER 23 Ca 0.25 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2go7 h SER 23 Cb 0.05 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 2go7 h SER 23 CO -0.04 0.93 0.26 1.23 -1.14 0.00 0.00 176.83 178.08 2go7 h GLY 24 N 1.03 0.62 0.98 -3.77 0.00 -0.66 -1.71 103.07 99.57 2go7 h GLY 24 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2go7 h GLY 24 CO 0.01 0.17 0.28 -2.22 0.00 0.00 0.00 176.54 174.77 2go7 h ILE 25 N 0.53 1.17 -0.76 2.60 2.04 -0.85 -0.24 117.51 122.00 2go7 h ILE 25 Ca 0.18 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.70 2go7 h ILE 25 Cb 0.02 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 2go7 h ILE 25 CO -0.08 0.18 0.42 -0.08 0.00 0.00 0.00 178.15 178.58 2go7 h GLU 26 N 0.66 0.70 -0.11 2.37 4.81 -0.84 0.17 114.58 122.34 2go7 h GLU 26 Ca 0.18 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2go7 h GLU 26 Cb 0.04 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2go7 h GLU 26 CO -0.03 0.46 0.01 1.49 -0.73 0.00 0.00 179.01 180.21 2go7 h GLU 27 N 0.72 0.19 -0.28 1.92 4.81 -1.04 -0.91 114.58 119.99 2go7 h GLU 27 Ca 0.36 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.59 2go7 h GLU 27 Cb 0.32 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 2go7 h GLU 27 CO -0.24 0.42 -0.07 1.15 -0.73 0.00 0.00 179.01 179.55 2go7 h THR 28 N -0.06 0.72 -0.33 0.32 2.02 -0.52 -2.42 112.91 112.65 2go7 h THR 28 Ca 0.03 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 2go7 h THR 28 Cb 0.33 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2go7 h THR 28 CO 0.00 0.00 0.21 -0.26 0.37 0.00 0.00 175.52 175.84 2go7 h PHE 29 N 0.01 0.39 -0.99 3.16 -1.00 -0.61 -2.44 116.94 115.46 2go7 h PHE 29 Ca 0.13 0.01 0.12 0.00 2.81 0.00 0.00 57.97 61.04 2go7 h PHE 29 Cb 0.20 -0.13 -0.08 0.00 3.61 0.00 0.00 35.95 39.55 2go7 h PHE 29 CO -0.27 0.24 0.63 0.00 -1.61 0.00 0.00 178.31 177.29 2go7 h ALA 30 N 1.14 1.55 -0.35 2.45 0.00 -1.05 0.47 119.26 123.47 2go7 h ALA 30 Ca 0.13 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2go7 h ALA 30 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2go7 h ALA 30 CO -0.05 0.21 0.01 0.37 0.00 0.00 0.00 179.25 179.79 2go7 h GLN 31 N 0.97 0.54 -0.48 0.00 4.15 -0.95 -2.75 115.11 116.60 2go7 h GLN 31 Ca 0.49 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.79 2go7 h GLN 31 Cb 0.49 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2go7 h GLN 31 CO -0.25 0.56 0.00 1.19 -1.93 0.00 0.00 178.83 178.40 2go7 n PHE 32 N -4.28 1.01 -3.20 3.99 3.72 -0.65 -4.96 117.46 113.09 2go7 n PHE 32 Ca 0.02 -0.63 -0.23 0.00 -0.05 0.00 0.00 57.45 56.56 2go7 n PHE 32 Cb 0.24 -0.18 0.03 0.00 -0.94 0.00 0.00 39.48 38.64 2go7 n PHE 32 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2go7 n SER 33 N 0.61 -5.56 -4.68 4.37 7.64 -0.21 -4.98 113.62 110.82 2go7 n SER 33 Ca 0.20 -0.36 -0.38 0.00 1.01 0.00 0.00 58.87 59.34 2go7 n SER 33 Cb 0.73 -4.49 -0.07 0.00 -1.01 0.00 0.00 64.21 59.36 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 -3.15 5.21 0.29 0.44 1.01 -0.01 -5.00 121.20 119.98 2go7 s ILE 34 Ca 0.37 0.69 -0.30 0.00 0.00 0.00 0.00 60.65 61.41 2go7 s ILE 34 Cb -0.17 -3.72 -0.11 0.00 0.01 0.00 0.00 42.46 38.47 2go7 s ILE 34 CO 0.46 0.27 1.60 -2.84 0.00 0.00 0.00 174.94 174.43 2go7 s PRO 35 N 1.21 4.13 -0.27 2.79 0.02 -1.26 -4.32 135.00 137.29 2go7 s PRO 35 Ca 0.19 2.57 -0.01 0.00 0.02 0.00 0.00 61.00 63.77 2go7 s PRO 35 Cb -0.15 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.38 2go7 s PRO 35 CO 0.08 -0.63 -0.05 -0.47 -0.33 0.00 0.00 177.00 175.59 2go7 s TYR 36 N 0.08 3.16 -0.28 6.54 5.04 -1.26 -5.05 117.35 125.57 2go7 s TYR 36 Ca 0.64 -1.80 -0.01 0.00 -2.44 0.00 0.00 57.07 53.46 2go7 s TYR 36 Cb -0.48 -2.05 0.04 0.00 0.35 0.00 0.00 41.96 39.83 2go7 s TYR 36 CO 0.47 -0.78 -0.03 0.34 -1.34 0.00 0.00 175.55 174.20 2go7 s ASP 37 N 1.26 4.68 0.25 4.32 -1.08 -1.26 -5.02 116.67 119.83 2go7 s ASP 37 Ca -0.03 -1.16 -0.03 0.00 -0.52 0.00 0.00 52.55 50.80 2go7 s ASP 37 Cb -0.18 -1.68 0.42 0.00 -1.46 0.00 0.00 42.92 40.01 2go7 s ASP 37 CO -0.04 -0.21 1.82 0.50 0.52 0.00 0.00 175.17 177.76 2go7 h LYS 38 N 7.98 0.85 -0.17 4.34 3.64 -1.98 -0.07 116.57 131.16 2go7 h LYS 38 Ca -0.24 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.94 2go7 h LYS 38 Cb 1.07 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2go7 h LYS 38 CO 0.54 0.56 -0.48 1.49 -2.27 0.00 0.00 179.45 179.29 2go7 h GLU 39 N 0.88 0.62 -0.94 1.90 4.57 -1.99 0.82 114.58 120.45 2go7 h GLU 39 Ca 0.42 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2go7 h GLU 39 Cb 0.35 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 2go7 h GLU 39 CO -0.24 1.07 0.58 0.87 -1.18 0.00 0.00 179.01 180.11 2go7 h LYS 40 N 0.29 1.26 -0.14 1.92 6.56 -1.93 -0.49 116.57 124.05 2go7 h LYS 40 Ca -0.01 -0.10 -0.03 0.00 -1.06 0.00 0.00 60.65 59.45 2go7 h LYS 40 Cb 1.10 -0.27 -0.00 0.00 -0.57 0.00 0.00 32.23 32.48 2go7 h LYS 40 CO 0.10 0.87 -0.02 0.28 -2.06 0.00 0.00 179.45 178.62 2go7 h VAL 41 N 1.29 1.28 -0.36 0.50 2.07 -0.84 -1.03 116.25 119.15 2go7 h VAL 41 Ca 0.34 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.98 2go7 h VAL 41 Cb -0.08 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2go7 h VAL 41 CO -0.07 0.27 0.10 -0.09 0.02 0.00 0.00 177.57 177.81 2go7 h ARG 42 N -0.03 0.23 -0.42 1.57 2.43 -0.49 -0.55 114.38 117.13 2go7 h ARG 42 Ca 0.04 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 2go7 h ARG 42 Cb 0.42 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2go7 h ARG 42 CO 0.01 0.15 -0.23 0.93 -1.51 0.00 0.00 179.97 179.33 2go7 h GLU 43 N 0.24 0.86 0.08 0.20 5.08 -1.06 -1.83 114.58 118.15 2go7 h GLU 43 Ca 0.17 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2go7 h GLU 43 Cb 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2go7 h GLU 43 CO -0.19 0.99 -0.04 0.35 -1.00 0.00 0.00 179.01 179.12 2go7 h PHE 44 N 0.74 -0.10 -0.79 4.33 3.04 -0.82 -1.67 116.94 121.67 2go7 h PHE 44 Ca 0.10 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.09 2go7 h PHE 44 Cb 0.76 0.03 -0.05 0.00 2.56 0.00 0.00 35.95 39.26 2go7 h PHE 44 CO 0.04 -0.06 0.48 0.82 -2.02 0.00 0.00 178.31 177.57 2go7 h ILE 45 N -0.11 1.06 -0.32 1.41 1.08 -0.93 0.15 117.51 119.84 2go7 h ILE 45 Ca -0.01 -0.31 -0.11 0.00 -0.39 0.00 0.00 64.86 64.04 2go7 h ILE 45 Cb 0.09 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.90 2go7 h ILE 45 CO 0.02 0.17 -0.23 -0.26 -0.69 0.00 0.00 178.15 177.16 2go7 h PHE 46 N 0.91 0.85 -0.22 1.37 0.04 -1.28 -2.90 116.94 115.71 2go7 h PHE 46 Ca 0.33 -0.23 -0.13 0.00 2.80 0.00 0.00 57.97 60.74 2go7 h PHE 46 Cb 0.11 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 2go7 h PHE 46 CO -0.04 0.97 -0.40 -0.22 -0.60 0.00 0.00 178.31 178.02 2go7 h LYS 47 N 0.48 0.50 0.00 1.51 3.64 -0.95 -3.45 116.57 118.31 2go7 h LYS 47 Ca 0.06 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2go7 h LYS 47 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2go7 h LYS 47 CO 0.06 0.82 0.00 0.66 -2.27 0.00 0.00 179.45 178.72 2go7 n TYR 48 N -4.03 0.00 -3.70 1.91 4.02 0.50 -5.10 117.16 110.76 2go7 n TYR 48 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.85 2go7 n TYR 48 Cb 0.51 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.81 2go7 n TYR 48 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2go7 s SER 49 N 0.87 -0.16 0.15 7.72 1.04 -1.10 -4.91 113.70 117.32 2go7 s SER 49 Ca 0.00 -0.30 -0.15 0.00 0.48 0.00 0.00 55.95 55.98 2go7 s SER 49 Cb 0.00 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.53 2go7 s SER 49 CO 0.00 -0.71 1.74 0.58 0.98 0.00 0.00 173.24 175.83 2go7 h VAL 50 N 2.00 1.17 -0.31 5.02 2.07 -1.92 -2.17 116.25 122.10 2go7 h VAL 50 Ca -0.25 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 66.86 2go7 h VAL 50 Cb 1.22 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2go7 h VAL 50 CO 0.26 0.18 0.01 -0.61 0.02 0.00 0.00 177.57 177.44 2go7 h GLN 51 N 0.58 0.10 -0.92 1.57 5.75 -1.98 -1.46 115.11 118.75 2go7 h GLN 51 Ca 0.15 -0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.73 2go7 h GLN 51 Cb 0.08 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.55 2go7 h GLN 51 CO -0.02 0.07 0.59 -0.44 -2.65 0.00 0.00 178.83 176.38 2go7 h ASP 52 N 0.10 0.87 -0.17 -0.69 3.32 -1.91 0.48 116.42 118.42 2go7 h ASP 52 Ca 0.15 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2go7 h ASP 52 Cb 0.20 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2go7 h ASP 52 CO -0.25 0.53 0.11 0.25 -1.72 0.00 0.00 179.24 178.17 2go7 h LEU 53 N 0.97 0.20 -0.91 1.55 5.85 -0.63 -1.56 115.31 120.78 2go7 h LEU 53 Ca 0.41 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.05 2go7 h LEU 53 Cb 0.31 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2go7 h LEU 53 CO -0.17 0.15 0.10 -0.07 -0.34 0.00 0.00 178.44 178.11 2go7 h LEU 54 N 0.22 0.86 -0.24 2.25 3.38 -0.78 -0.58 115.31 120.42 2go7 h LEU 54 Ca 0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2go7 h LEU 54 Cb -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2go7 h LEU 54 CO -0.01 0.86 0.13 0.58 0.09 0.00 0.00 178.44 180.09 2go7 h VAL 55 N 0.86 1.11 -0.74 1.22 2.07 -0.73 -0.29 116.25 119.76 2go7 h VAL 55 Ca 0.18 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2go7 h VAL 55 Cb 0.37 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2go7 h VAL 55 CO 0.01 0.11 0.28 -0.09 0.02 0.00 0.00 177.57 177.90 2go7 h ARG 56 N 0.27 1.12 -0.49 1.57 9.65 -1.05 -0.65 114.38 124.79 2go7 h ARG 56 Ca 0.08 -0.21 -0.04 0.00 -1.10 0.00 0.00 59.98 58.72 2go7 h ARG 56 Cb 0.06 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 2go7 h ARG 56 CO -0.01 0.92 0.17 0.28 2.80 0.00 0.00 179.97 184.13 2go7 h VAL 57 N 1.07 1.22 0.06 0.20 2.07 -0.87 -1.16 116.25 118.85 2go7 h VAL 57 Ca 0.25 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2go7 h VAL 57 Cb 0.23 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2go7 h VAL 57 CO -0.02 0.27 -0.12 0.00 0.02 0.00 0.00 177.57 177.72 2go7 h ALA 58 N 1.02 -0.19 -0.71 1.67 0.00 -0.77 0.65 119.26 120.93 2go7 h ALA 58 Ca 0.16 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2go7 h ALA 58 Cb 0.25 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2go7 h ALA 58 CO -0.01 -0.64 0.47 0.93 0.00 0.00 0.00 179.25 180.00 2go7 h GLU 59 N -0.24 0.77 0.00 0.00 5.08 -1.01 -1.72 114.58 117.45 2go7 h GLU 59 Ca 0.03 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 58.06 2go7 h GLU 59 Cb 0.27 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2go7 h GLU 59 CO -0.08 0.51 -2.06 -0.25 -1.00 0.00 0.00 179.01 176.13 2go7 n ASP 60 N -4.47 0.30 -0.72 1.42 8.00 -0.45 -4.38 116.55 116.25 2go7 n ASP 60 Ca 0.10 0.14 0.07 0.00 0.71 0.00 0.00 54.79 55.80 2go7 n ASP 60 Cb 0.17 0.80 0.14 0.00 -0.02 0.00 0.00 41.12 42.21 2go7 n ASP 60 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2go7 n ARG 61 N -2.76 2.08 -3.44 -1.24 1.74 0.20 -5.01 116.66 108.22 2go7 n ARG 61 Ca -0.23 -1.86 -0.22 0.00 -0.77 0.00 0.00 57.85 54.77 2go7 n ARG 61 Cb 1.01 -1.32 0.06 0.00 -1.02 0.00 0.00 32.46 31.19 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 0.81 -5.92 -4.34 0.55 5.15 -0.71 -5.00 115.26 105.80 2go7 n ASN 62 Ca 0.12 -0.84 -0.23 0.00 -0.60 0.00 0.00 54.58 53.04 2go7 n ASN 62 Cb 0.43 -4.44 -0.11 0.00 -0.53 0.00 0.00 39.78 35.13 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 -5.88 2.42 -0.23 1.20 1.43 -0.81 -5.06 118.68 111.74 2go7 s LEU 63 Ca 0.45 -0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 52.48 2go7 s LEU 63 Cb -0.10 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 2go7 s LEU 63 CO 0.79 -0.00 0.76 -1.81 0.23 0.00 0.00 176.35 176.31 2go7 s ASP 64 N -2.56 6.76 0.42 2.29 1.01 -1.26 -4.56 116.67 118.78 2go7 s ASP 64 Ca 0.15 0.94 0.09 0.00 0.71 0.00 0.00 52.55 54.44 2go7 s ASP 64 Cb -0.07 -2.40 0.90 0.00 1.01 0.00 0.00 42.92 42.36 2go7 s ASP 64 CO 0.07 -0.44 2.04 1.62 0.21 0.00 0.00 175.17 178.66 2go7 h VAL 65 N 5.37 1.11 -0.68 -1.27 3.04 -1.92 -1.68 116.25 120.22 2go7 h VAL 65 Ca -0.26 -0.31 -0.06 0.00 -1.01 0.00 0.00 66.70 65.07 2go7 h VAL 65 Cb 1.11 0.75 -0.03 0.00 -2.01 0.00 0.00 31.29 31.11 2go7 h VAL 65 CO 0.83 0.12 0.20 -0.08 -1.01 0.00 0.00 177.57 177.63 2go7 h GLU 66 N 0.39 1.04 -0.38 4.17 4.81 -1.97 0.38 114.58 123.02 2go7 h GLU 66 Ca 0.10 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 2go7 h GLU 66 Cb 0.06 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2go7 h GLU 66 CO -0.01 0.90 -0.18 0.28 -0.73 0.00 0.00 179.01 179.26 2go7 h VAL 67 N 1.00 1.28 -0.74 0.32 2.07 -1.74 -1.81 116.25 116.63 2go7 h VAL 67 Ca 0.22 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.43 2go7 h VAL 67 Cb 0.30 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2go7 h VAL 67 CO -0.01 0.44 0.49 -0.07 0.02 0.00 0.00 177.57 178.44 2go7 h LEU 68 N 0.60 0.84 -0.97 2.57 3.38 -1.09 -2.19 115.31 118.45 2go7 h LEU 68 Ca 0.09 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2go7 h LEU 68 Cb 0.74 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2go7 h LEU 68 CO 0.06 0.61 -0.11 -1.13 0.09 0.00 0.00 178.44 177.96 2go7 h ASN 69 N 1.00 0.61 -0.58 -0.43 -1.24 -0.79 0.81 115.58 114.95 2go7 h ASN 69 Ca 0.27 -0.17 -0.09 0.00 0.71 0.00 0.00 56.30 57.02 2go7 h ASN 69 Cb -0.11 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 2go7 h ASN 69 CO -0.06 0.75 0.00 1.56 -1.29 0.00 0.00 177.43 178.39 2go7 h GLN 70 N 0.57 1.05 -0.14 6.67 4.20 -1.19 -0.01 115.11 126.26 2go7 h GLN 70 Ca 0.10 -0.33 -0.15 0.00 0.06 0.00 0.00 58.65 58.34 2go7 h GLN 70 Cb 0.52 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2go7 h GLN 70 CO 0.03 1.02 -0.56 0.28 -0.67 0.00 0.00 178.83 178.94 2go7 h VAL 71 N 0.96 1.34 0.28 -0.54 2.07 -1.28 -2.15 116.25 116.92 2go7 h VAL 71 Ca 0.17 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2go7 h VAL 71 Cb 0.55 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2go7 h VAL 71 CO 0.03 0.56 -0.13 -0.09 0.02 0.00 0.00 177.57 177.96 2go7 h ARG 72 N 0.33 -0.36 -0.75 1.57 2.43 -0.61 0.47 114.38 117.45 2go7 h ARG 72 Ca 0.00 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2go7 h ARG 72 Cb 1.07 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.66 2go7 h ARG 72 CO 0.10 -0.23 0.47 0.00 -1.51 0.00 0.00 179.97 178.79 2go7 h ALA 73 N 0.35 1.00 0.31 2.80 0.00 -0.97 -0.70 119.26 122.05 2go7 h ALA 73 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2go7 h ALA 73 Cb 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2go7 h ALA 73 CO 0.06 0.24 -0.15 0.37 0.00 0.00 0.00 179.25 179.77 2go7 h GLN 74 N 0.90 -0.40 -0.95 0.00 4.15 -1.27 -2.33 115.11 115.20 2go7 h GLN 74 Ca 0.31 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.81 2go7 h GLN 74 Cb 0.07 0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.79 2go7 h GLN 74 CO -0.13 -0.15 0.61 0.77 -1.93 0.00 0.00 178.83 178.00 2go7 h SER 75 N -0.60 1.00 -0.55 -0.69 0.02 -0.78 -2.67 113.55 109.28 2go7 h SER 75 Ca -0.04 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 2go7 h SER 75 Cb 0.44 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2go7 h SER 75 CO 0.07 0.66 -0.04 0.25 -1.14 0.00 0.00 176.83 176.63 2go7 h LEU 76 N 1.15 0.99 -1.48 5.07 5.85 -1.09 -2.68 115.31 123.12 2go7 h LEU 76 Ca 0.40 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2go7 h LEU 76 Cb 0.09 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2go7 h LEU 76 CO -0.15 1.07 0.41 0.00 -0.34 0.00 0.00 178.44 179.44 2go7 h ALA 77 N 0.95 1.75 0.00 1.25 0.00 -1.09 -0.68 119.26 121.44 2go7 h ALA 77 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2go7 h ALA 77 Cb 0.59 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2go7 h ALA 77 CO 0.04 0.16 0.00 0.39 0.00 0.00 0.00 179.25 179.84 2go7 n GLU 78 N -4.47 0.13 -0.64 0.00 1.02 -1.01 -2.93 120.64 112.74 2go7 n GLU 78 Ca 0.08 0.40 0.08 0.00 -0.02 0.00 0.00 57.16 57.70 2go7 n GLU 78 Cb 0.20 -1.77 0.34 0.00 -0.02 0.00 0.00 31.44 30.19 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 -2.03 3.88 -0.01 3.49 4.76 -0.26 -4.64 118.16 123.35 2go7 n LYS 79 Ca 0.02 -2.91 0.14 0.00 -2.87 0.00 0.00 58.31 52.69 2go7 n LYS 79 Cb 0.19 -1.95 0.57 0.00 -1.84 0.00 0.00 35.03 32.00 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 3.47 0.22 -0.23 4.39 2.35 -1.61 -0.92 115.58 123.25 2go7 h ASN 80 Ca 0.00 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2go7 h ASN 80 Cb 1.56 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.88 2go7 h ASN 80 CO 0.29 0.13 0.23 0.00 -1.65 0.00 0.00 177.43 176.43 2go7 h ALA 81 N 1.75 1.92 0.00 -0.83 0.00 -1.89 -1.14 119.26 119.06 2go7 h ALA 81 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2go7 h ALA 81 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2go7 h ALA 81 CO -0.05 -0.34 -0.39 1.04 0.00 0.00 0.00 179.25 179.51 2go7 n GLN 82 N -3.91 0.03 -2.90 0.00 6.02 -0.35 -4.83 117.38 111.45 2go7 n GLN 82 Ca 0.03 0.01 -0.40 0.00 -0.01 0.00 0.00 57.00 56.62 2go7 n GLN 82 Cb 0.36 -1.52 -0.04 0.00 1.02 0.00 0.00 30.24 30.06 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 -3.02 4.82 0.19 5.09 1.01 -0.43 -4.52 120.40 123.54 2go7 s VAL 83 Ca 0.11 1.74 0.04 0.00 0.00 0.00 0.00 61.98 63.88 2go7 s VAL 83 Cb 0.17 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2go7 s VAL 83 CO 0.66 0.28 -0.05 0.68 0.00 0.00 0.00 175.10 176.67 2go7 s VAL 84 N 0.44 1.12 0.00 2.92 -7.23 -1.04 -5.00 120.40 111.62 2go7 s VAL 84 Ca 0.43 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2go7 s VAL 84 Cb -0.20 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.63 2go7 s VAL 84 CO 0.24 -0.53 0.00 0.18 -0.31 0.00 0.00 175.10 174.68 2go7 n LEU 85 N -0.31 0.00 -4.74 1.32 4.77 -1.26 0.22 117.00 116.99 2go7 n LEU 85 Ca -0.08 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.52 2go7 n LEU 85 Cb 0.62 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.65 2go7 n LEU 85 CO 0.35 0.00 0.21 -2.84 -1.33 0.00 0.00 177.39 173.77 2go7 s PRO 87 N 0.00 4.30 0.00 3.23 0.02 -1.26 -4.52 135.00 136.77 2go7 s PRO 87 Ca 0.00 0.54 0.00 0.00 0.02 0.00 0.00 61.00 61.56 2go7 s PRO 87 Cb 0.00 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 31.13 2go7 s PRO 87 CO 0.00 0.26 0.00 0.41 -0.33 0.00 0.00 177.00 177.34 2go7 n GLY 88 N 2.90 0.86 0.10 0.52 0.00 -1.26 -4.67 105.19 103.65 2go7 n GLY 88 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 0.14 -0.64 4.61 0.00 -1.90 -1.87 119.26 119.61 2go7 h ALA 89 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2go7 h ALA 89 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2go7 h ALA 89 CO 0.00 -0.07 0.05 -0.09 0.00 0.00 0.00 179.25 179.14 2go7 h ARG 90 N -0.15 1.09 -0.35 0.00 2.43 -1.93 -1.89 114.38 113.57 2go7 h ARG 90 Ca 0.02 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 58.88 2go7 h ARG 90 Cb 0.53 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2go7 h ARG 90 CO 0.02 1.03 0.22 0.93 -1.51 0.00 0.00 179.97 180.65 2go7 h GLU 91 N 1.00 0.43 -0.14 0.20 3.07 -1.96 0.27 114.58 117.45 2go7 h GLU 91 Ca 0.19 -0.03 -0.20 0.00 -0.50 0.00 0.00 59.36 58.83 2go7 h GLU 91 Cb 0.51 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2go7 h GLU 91 CO 0.02 0.28 -0.71 -0.24 -1.40 0.00 0.00 179.01 176.97 2go7 h VAL 92 N 0.44 1.32 -0.43 3.13 3.04 -1.26 -1.70 116.25 120.79 2go7 h VAL 92 Ca 0.14 -1.99 -0.02 0.00 -1.01 0.00 0.00 66.70 63.81 2go7 h VAL 92 Cb -0.02 1.97 -0.02 0.00 -2.01 0.00 0.00 31.29 31.21 2go7 h VAL 92 CO -0.05 0.62 0.18 -0.07 -1.01 0.00 0.00 177.57 177.24 2go7 h LEU 93 N 0.43 0.59 -0.90 3.16 3.38 -1.20 -1.10 115.31 119.68 2go7 h LEU 93 Ca -0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2go7 h LEU 93 Cb 1.30 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 2go7 h LEU 93 CO 0.14 0.58 0.49 0.00 0.09 0.00 0.00 178.44 179.74 2go7 h ALA 94 N 1.03 1.15 -0.60 1.53 0.00 -0.91 -2.04 119.26 119.43 2go7 h ALA 94 Ca 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2go7 h ALA 94 Cb 0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2go7 h ALA 94 CO -0.01 0.66 0.15 2.35 0.00 0.00 0.00 179.25 182.39 2go7 h TRP 95 N 1.26 1.00 -0.20 0.00 7.01 -1.05 0.93 115.95 124.90 2go7 h TRP 95 Ca 0.32 -0.12 -0.03 0.00 2.11 0.00 0.00 58.89 61.17 2go7 h TRP 95 Cb 0.03 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.80 2go7 h TRP 95 CO 0.01 0.85 0.02 0.00 -2.79 0.00 0.00 178.44 176.53 2go7 h ALA 96 N 1.04 0.27 -0.35 2.65 0.00 -1.10 0.59 119.26 122.35 2go7 h ALA 96 Ca 0.19 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2go7 h ALA 96 Cb 0.35 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 2go7 h ALA 96 CO 0.00 -0.05 -0.17 0.22 0.00 0.00 0.00 179.25 179.26 2go7 h ASP 97 N 0.12 -0.57 -0.88 0.00 3.58 -1.26 0.70 116.42 118.12 2go7 h ASP 97 Ca 0.06 0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 2go7 h ASP 97 Cb 0.34 0.31 -0.04 0.00 1.72 0.00 0.00 39.33 41.67 2go7 h ASP 97 CO 0.01 -0.20 0.45 -0.08 -2.88 0.00 0.00 179.24 176.53 2go7 h GLU 98 N -0.11 1.24 0.00 0.28 4.22 -0.67 -1.82 114.58 117.72 2go7 h GLU 98 Ca 0.18 -0.16 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2go7 h GLU 98 Cb 0.38 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2go7 h GLU 98 CO -0.42 0.93 0.00 0.43 -2.18 0.00 0.00 179.01 177.77 2go7 n SER 99 N -4.32 0.00 0.00 1.04 7.64 0.19 -4.88 113.62 113.28 2go7 n SER 99 Ca 0.09 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2go7 n SER 99 Cb 0.12 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 0.20 0.56 3.71 0.23 0.00 -0.55 -5.03 105.19 104.31 2go7 n GLY 100 Ca 0.06 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.00 4.29 0.05 -0.61 1.01 0.13 -4.81 121.20 119.26 2go7 s ILE 101 Ca 0.00 1.66 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 2go7 s ILE 101 Cb 0.00 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2go7 s ILE 101 CO 0.00 0.14 1.17 -1.10 0.00 0.00 0.00 174.94 175.14 2go7 s GLN 102 N 0.98 4.45 -0.11 2.79 -0.21 -0.88 -4.40 119.66 122.28 2go7 s GLN 102 Ca 0.56 1.72 0.04 0.00 0.02 0.00 0.00 55.36 57.70 2go7 s GLN 102 Cb -0.27 -3.36 0.00 0.00 1.00 0.00 0.00 33.01 30.38 2go7 s GLN 102 CO 0.29 -0.23 -0.23 -0.65 -2.12 0.00 0.00 175.29 172.35 2go7 s GLN 103 N 1.04 2.99 0.28 2.91 -0.21 -1.26 0.01 119.66 125.42 2go7 s GLN 103 Ca 0.58 -0.86 0.05 0.00 0.02 0.00 0.00 55.36 55.15 2go7 s GLN 103 Cb -0.28 -2.30 -0.06 0.00 1.00 0.00 0.00 33.01 31.37 2go7 s GLN 103 CO 0.29 0.13 -0.00 -0.06 -2.12 0.00 0.00 175.29 173.52 2go7 s PHE 104 N 0.47 1.84 -0.01 0.91 0.08 0.50 0.21 117.98 121.97 2go7 s PHE 104 Ca -0.16 -0.85 0.05 0.00 0.12 0.00 0.00 56.93 56.09 2go7 s PHE 104 Cb -0.17 -1.11 -0.01 0.00 -0.57 0.00 0.00 43.02 41.16 2go7 s PHE 104 CO 0.06 0.10 -0.15 0.42 -0.10 0.00 0.00 175.22 175.55 2go7 s ILE 105 N -3.23 1.20 -0.18 0.64 1.01 -0.92 -0.74 121.20 118.99 2go7 s ILE 105 Ca 0.31 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 2go7 s ILE 105 Cb 0.06 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.57 2go7 s ILE 105 CO 0.12 0.34 -0.06 -0.47 0.00 0.00 0.00 174.94 174.87 2go7 s TYR 106 N -0.32 1.90 0.11 3.97 5.04 -0.81 -1.39 117.35 125.86 2go7 s TYR 106 Ca 0.05 -1.24 0.06 0.00 -2.44 0.00 0.00 57.07 53.50 2go7 s TYR 106 Cb -0.06 -1.41 -0.04 0.00 0.35 0.00 0.00 41.96 40.81 2go7 s TYR 106 CO -0.00 -0.66 -0.15 -0.08 -1.34 0.00 0.00 175.55 173.32 2go7 s THR 107 N 1.57 1.31 -1.94 4.34 -1.32 -0.70 -4.40 115.64 114.50 2go7 s THR 107 Ca -0.00 -1.61 0.28 0.00 -1.21 0.00 0.00 61.69 59.14 2go7 s THR 107 Cb -0.16 -1.43 0.44 0.00 -1.51 0.00 0.00 72.50 69.84 2go7 s THR 107 CO -0.08 -0.35 1.74 1.57 -2.21 0.00 0.00 174.62 175.29 2go7 n HIS 108 N 0.74 0.00 -1.19 9.09 -0.00 -1.26 -2.75 115.22 119.84 2go7 n HIS 108 Ca -0.17 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.71 2go7 n HIS 108 Cb 0.56 -0.10 0.13 0.00 -0.12 0.00 0.00 29.99 30.46 2go7 n HIS 108 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2go7 s LYS 109 N -2.33 1.50 0.00 1.57 1.02 -1.26 -4.33 119.74 115.91 2go7 s LYS 109 Ca 0.31 0.94 0.00 0.00 0.02 0.00 0.00 55.97 57.24 2go7 s LYS 109 Cb 0.20 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.68 2go7 s LYS 109 CO 0.45 -2.11 0.00 0.41 -0.92 0.00 0.00 175.35 173.18 2go7 n GLY 110 N -1.08 1.43 0.27 -3.33 0.00 -1.26 -0.58 105.19 100.64 2go7 n GLY 110 Ca 0.08 -1.76 0.11 0.00 0.00 0.00 0.00 46.02 44.44 2go7 n GLY 110 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2go7 h ASN 111 N 0.00 0.00 -0.00 1.61 -0.26 -1.97 -2.09 115.58 112.87 2go7 h ASN 111 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2go7 h ASN 111 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2go7 h ASN 111 CO 0.00 0.03 0.19 -1.13 -1.06 0.00 0.00 177.43 175.47 2go7 h ASN 112 N 0.00 0.00 -1.00 5.81 -1.24 -1.99 -1.73 115.58 115.43 2go7 h ASN 112 Ca -0.00 0.00 0.10 0.00 0.71 0.00 0.00 56.30 57.11 2go7 h ASN 112 Cb 0.07 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.04 2go7 h ASN 112 CO 0.00 0.00 0.63 0.00 -1.29 0.00 0.00 177.43 176.78 2go7 h ALA 113 N 1.61 1.46 -0.66 1.57 0.00 -1.71 -1.78 119.26 119.74 2go7 h ALA 113 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2go7 h ALA 113 Cb 0.39 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2go7 h ALA 113 CO -0.00 0.31 0.29 0.74 0.00 0.00 0.00 179.25 180.60 2go7 h PHE 114 N 1.07 0.97 0.00 0.00 0.04 -1.54 -0.84 116.94 116.65 2go7 h PHE 114 Ca 0.47 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 61.18 2go7 h PHE 114 Cb 0.35 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2go7 h PHE 114 CO -0.00 0.74 -0.00 1.15 -0.60 0.00 0.00 178.31 179.60 2go7 h THR 115 N 0.92 1.05 0.16 -1.55 2.02 -1.53 -0.53 112.91 113.45 2go7 h THR 115 Ca 0.22 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.25 2go7 h THR 115 Cb 0.16 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2go7 h THR 115 CO -0.02 0.04 -0.31 0.40 0.37 0.00 0.00 175.52 176.00 2go7 h ILE 116 N -0.08 0.35 -0.85 3.11 2.04 -1.26 0.86 117.51 121.68 2go7 h ILE 116 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2go7 h ILE 116 Cb 0.08 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 2go7 h ILE 116 CO 0.00 0.00 0.56 -0.07 0.00 0.00 0.00 178.15 178.64 2go7 h LEU 117 N -0.55 0.92 -0.40 1.44 3.38 -1.02 -0.61 115.31 118.46 2go7 h LEU 117 Ca 0.02 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2go7 h LEU 117 Cb 0.56 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2go7 h LEU 117 CO -0.15 0.63 -0.45 0.50 0.09 0.00 0.00 178.44 179.06 2go7 h LYS 118 N 1.07 0.85 -0.95 1.13 1.63 -0.97 -1.08 116.57 118.25 2go7 h LYS 118 Ca 0.34 -0.48 0.10 0.00 -0.85 0.00 0.00 60.65 59.76 2go7 h LYS 118 Cb 0.02 0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 31.61 2go7 h LYS 118 CO -0.10 1.12 0.59 -0.44 -3.45 0.00 0.00 179.45 177.17 2go7 h ASP 119 N 0.68 0.88 -0.23 4.20 3.32 0.45 -1.98 116.42 123.73 2go7 h ASP 119 Ca 0.04 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2go7 h ASP 119 Cb 1.04 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2go7 h ASP 119 CO 0.10 0.50 0.00 0.18 -1.72 0.00 0.00 179.24 178.30 2go7 n LEU 120 N -4.63 1.86 -1.93 1.55 4.77 -0.36 -4.94 117.00 113.32 2go7 n LEU 120 Ca 0.16 -0.82 -0.14 0.00 -0.03 0.00 0.00 56.01 55.19 2go7 n LEU 120 Cb 0.29 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2go7 n LEU 120 CO 0.28 0.41 -0.01 0.61 -1.33 0.00 0.00 177.39 177.35 2go7 n GLY 121 N 1.15 -0.07 0.00 -0.72 0.00 -0.75 -4.91 105.19 99.89 2go7 n GLY 121 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.03 0.00 -0.04 1.61 0.24 -0.46 -4.81 118.33 110.83 2go7 n VAL 122 Ca -0.07 -0.29 0.05 0.00 -2.04 0.00 0.00 64.34 61.99 2go7 n VAL 122 Cb 0.58 1.26 0.41 0.00 -1.47 0.00 0.00 33.84 34.61 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 0.58 0.00 7.34 4.81 -1.74 -2.36 114.58 123.21 2go7 h GLU 123 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2go7 h GLU 123 Cb 0.13 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2go7 h GLU 123 CO 0.00 0.38 0.00 -1.13 -0.73 0.00 0.00 179.01 177.53 2go7 n SER 124 N -4.47 0.00 0.26 1.04 3.41 -1.26 -2.48 113.62 110.12 2go7 n SER 124 Ca 0.05 0.19 0.17 0.00 -0.26 0.00 0.00 58.87 59.02 2go7 n SER 124 Cb 0.10 -0.36 0.76 0.00 -0.26 0.00 0.00 64.21 64.45 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 -3.27 7.33 0.05 -1.79 -3.46 116.97 115.83 2go7 h TYR 125 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 2go7 h TYR 125 Cb 0.23 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 37.82 2go7 h TYR 125 CO 0.00 0.00 -0.55 -0.06 -1.05 0.00 0.00 178.16 176.50 2go7 s PHE 126 N -3.70 3.29 0.14 4.88 0.08 -1.03 -4.45 117.98 117.19 2go7 s PHE 126 Ca 0.00 0.13 -0.04 0.00 0.12 0.00 0.00 56.93 57.15 2go7 s PHE 126 Cb 0.10 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 40.42 2go7 s PHE 126 CO 0.48 0.20 1.35 1.15 -0.10 0.00 0.00 175.22 178.29 2go7 h THR 127 N 4.81 1.39 -2.23 0.64 2.02 -0.57 -3.46 112.91 115.50 2go7 h THR 127 Ca -0.38 -2.31 -0.06 0.00 0.77 0.00 0.00 66.41 64.43 2go7 h THR 127 Cb 1.16 2.28 -0.22 0.00 -1.74 0.00 0.00 68.15 69.64 2go7 h THR 127 CO 0.71 0.69 0.01 -0.70 0.37 0.00 0.00 175.52 176.61 2go7 s GLU 128 N -3.42 0.72 -0.16 6.66 2.12 -1.25 -5.07 118.70 118.30 2go7 s GLU 128 Ca -0.06 0.87 0.01 0.00 0.36 0.00 0.00 54.97 56.16 2go7 s GLU 128 Cb 0.09 0.35 0.02 0.00 0.26 0.00 0.00 34.13 34.85 2go7 s GLU 128 CO 0.86 -0.09 -0.19 0.42 -0.54 0.00 0.00 175.26 175.72 2go7 s ILE 129 N 0.37 1.92 -0.16 -3.70 1.01 -1.26 -2.16 121.20 117.21 2go7 s ILE 129 Ca -0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 2go7 s ILE 129 Cb -0.04 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 2go7 s ILE 129 CO 0.00 0.52 -0.09 -0.76 0.00 0.00 0.00 174.94 174.61 2go7 s LEU 130 N 1.21 2.84 0.00 2.97 1.43 -0.49 -4.97 118.68 121.68 2go7 s LEU 130 Ca 0.02 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2go7 s LEU 130 Cb -0.14 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2go7 s LEU 130 CO -0.09 0.10 0.00 0.35 0.23 0.00 0.00 176.35 176.94 2go7 n THR 131 N 3.95 0.00 0.19 5.49 -2.24 -1.26 -1.71 114.28 118.70 2go7 n THR 131 Ca -0.18 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 2go7 n THR 131 Cb 0.52 -0.01 0.42 0.00 -2.10 0.00 0.00 70.33 69.16 2go7 n THR 131 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2go7 n SER 132 N -0.88 0.42 -0.50 3.42 3.41 0.25 -1.80 113.62 117.93 2go7 n SER 132 Ca 0.00 0.67 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 2go7 n SER 132 Cb 0.00 -0.73 0.42 0.00 -0.26 0.00 0.00 64.21 63.63 2go7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2go7 n GLN 133 N -2.04 1.66 0.15 4.33 1.13 -1.26 -4.15 117.38 117.20 2go7 n GLN 133 Ca -0.00 -0.99 0.00 0.00 -1.94 0.00 0.00 57.00 54.07 2go7 n GLN 133 Cb 0.07 -1.40 0.21 0.00 0.11 0.00 0.00 30.24 29.23 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 2.07 0.00 0.00 1.08 4.64 -1.74 -3.47 113.55 116.13 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 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2go7 h SER 134 CO 0.00 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 2go7 n GLY 135 N 0.20 0.15 3.84 -0.77 0.00 -1.26 -5.05 105.19 102.30 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 -2.01 3.40 0.52 1.61 0.08 -1.26 -5.05 117.98 115.28 2go7 s PHE 136 Ca 0.00 1.38 -0.21 0.00 0.12 0.00 0.00 56.93 58.21 2go7 s PHE 136 Cb 0.00 -2.69 -0.05 0.00 -0.57 0.00 0.00 43.02 39.70 2go7 s PHE 136 CO 0.00 -0.17 1.25 0.08 -0.10 0.00 0.00 175.22 176.28 2go7 s VAL 137 N -2.34 2.61 0.78 -0.44 1.01 -1.26 -4.98 120.40 115.77 2go7 s VAL 137 Ca 0.57 0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.87 2go7 s VAL 137 Cb -0.10 -3.21 0.07 0.00 0.00 0.00 0.00 36.38 33.14 2go7 s VAL 137 CO 0.24 -0.03 1.15 -0.13 0.00 0.00 0.00 175.10 176.34 2go7 s ARG 138 N -2.93 1.95 0.45 2.72 0.52 -1.26 -4.67 118.95 115.73 2go7 s ARG 138 Ca 0.70 1.53 -0.23 0.00 -0.52 0.00 0.00 55.73 57.21 2go7 s ARG 138 Cb -0.33 -1.83 -0.10 0.00 0.52 0.00 0.00 34.95 33.20 2go7 s ARG 138 CO 0.39 -1.93 0.88 1.63 0.02 0.00 0.00 175.30 176.28 2go7 n LYS 139 N -3.25 1.07 -0.42 3.54 5.02 -1.26 -1.53 118.16 121.32 2go7 n LYS 139 Ca 0.12 0.39 0.05 0.00 -2.02 0.00 0.00 58.31 56.85 2go7 n LYS 139 Cb 0.52 -1.93 0.23 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.06 2.86 -1.73 1.97 -0.04 -1.26 -5.07 135.00 131.80 2go7 n PRO 140 Ca 0.11 -1.79 -0.42 0.00 -0.04 0.00 0.00 63.50 61.35 2go7 n PRO 140 Cb 0.41 -1.73 -0.02 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.54 3.54 -0.01 3.54 2.88 -0.58 -4.22 113.62 119.31 2go7 n SER 141 Ca 0.16 1.16 0.14 0.00 -1.33 0.00 0.00 58.87 59.00 2go7 n SER 141 Cb 0.66 -1.55 0.59 0.00 -0.75 0.00 0.00 64.21 63.16 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 1.83 0.14 -0.24 -1.46 -0.04 -1.26 -4.50 135.00 129.48 2go7 n PRO 142 Ca 0.08 -0.02 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2go7 n PRO 142 Cb 0.36 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.05 0.76 -0.51 0.54 3.07 -1.91 -1.17 114.58 115.41 2go7 h GLU 143 Ca 0.00 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.71 2go7 h GLU 143 Cb 0.45 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2go7 h GLU 143 CO 0.00 0.50 -0.09 0.00 -1.40 0.00 0.00 179.01 178.02 2go7 h ALA 144 N 1.58 0.88 -0.25 3.43 0.00 -1.87 -1.93 119.26 121.11 2go7 h ALA 144 Ca 0.38 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2go7 h ALA 144 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2go7 h ALA 144 CO -0.15 0.64 -0.18 0.00 0.00 0.00 0.00 179.25 179.57 2go7 h ALA 145 N 1.05 0.36 -0.81 0.00 0.00 -1.57 -2.60 119.26 115.70 2go7 h ALA 145 Ca 0.14 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2go7 h ALA 145 Cb 0.62 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2go7 h ALA 145 CO 0.04 0.28 0.50 1.15 0.00 0.00 0.00 179.25 181.21 2go7 h THR 146 N 0.28 1.05 -0.10 0.00 2.02 -1.13 0.13 112.91 115.16 2go7 h THR 146 Ca 0.05 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.93 2go7 h THR 146 Cb 0.71 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2go7 h THR 146 CO 0.05 0.17 0.01 0.22 0.37 0.00 0.00 175.52 176.34 2go7 h TYR 147 N 0.92 0.02 -0.53 3.16 3.20 -1.29 -0.96 116.97 121.49 2go7 h TYR 147 Ca 0.35 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 2go7 h TYR 147 Cb 0.14 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2go7 h TYR 147 CO -0.04 0.00 0.30 -0.07 -1.64 0.00 0.00 178.16 176.71 2go7 h LEU 148 N 0.05 0.66 -0.48 2.82 3.38 -1.02 0.21 115.31 120.92 2go7 h LEU 148 Ca 0.05 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2go7 h LEU 148 Cb 0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2go7 h LEU 148 CO -0.07 0.55 0.22 -0.07 0.09 0.00 0.00 178.44 179.16 2go7 h LEU 149 N 0.71 0.29 0.21 1.67 3.38 -0.76 -2.25 115.31 118.56 2go7 h LEU 149 Ca 0.19 0.04 -0.34 0.00 0.09 0.00 0.00 57.88 57.85 2go7 h LEU 149 Cb 0.04 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 40.80 2go7 h LEU 149 CO -0.03 0.20 -1.64 0.44 0.09 0.00 0.00 178.44 177.50 2go7 h ASP 150 N 0.43 0.70 -0.58 -0.43 3.32 -0.94 0.70 116.42 119.63 2go7 h ASP 150 Ca 0.22 -0.93 0.09 0.00 0.02 0.00 0.00 57.03 56.43 2go7 h ASP 150 Cb 0.16 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.41 2go7 h ASP 150 CO -0.18 1.76 0.18 0.50 -1.72 0.00 0.00 179.24 179.78 2go7 h LYS 151 N 0.11 0.33 -0.30 3.56 3.64 -0.62 -2.81 116.57 120.47 2go7 h LYS 151 Ca -0.31 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2go7 h LYS 151 Cb 2.12 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 2go7 h LYS 151 CO 0.21 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.27 2go7 n TYR 152 N -5.05 0.38 -3.78 1.91 4.01 -0.85 -4.94 117.16 108.85 2go7 n TYR 152 Ca 0.08 -0.19 -0.25 0.00 -0.16 0.00 0.00 57.90 57.38 2go7 n TYR 152 Cb 0.27 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.34 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 1.42 -5.31 -2.91 -0.72 1.13 0.53 -4.95 117.38 106.56 2go7 n GLN 153 Ca 0.18 0.62 -0.31 0.00 -1.94 0.00 0.00 57.00 55.55 2go7 n GLN 153 Cb 0.60 -5.34 -0.04 0.00 0.11 0.00 0.00 30.24 25.57 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 -6.95 3.88 -0.07 1.08 1.43 0.21 -5.01 118.68 113.25 2go7 s LEU 154 Ca 0.30 1.18 -0.18 0.00 -1.03 0.00 0.00 54.13 54.40 2go7 s LEU 154 Cb -0.15 -4.05 -0.05 0.00 0.03 0.00 0.00 46.19 41.98 2go7 s LEU 154 CO 0.82 -0.36 0.48 0.21 0.23 0.00 0.00 176.35 177.73 2go7 s ASN 155 N -2.94 6.76 0.18 2.29 3.84 -1.26 -4.80 114.94 119.01 2go7 s ASN 155 Ca 0.52 0.91 -0.12 0.00 0.21 0.00 0.00 52.86 54.38 2go7 s ASN 155 Cb -0.10 -2.29 0.09 0.00 -0.55 0.00 0.00 41.25 38.40 2go7 s ASN 155 CO 0.28 0.09 1.78 0.28 -2.79 0.00 0.00 177.10 176.74 2go7 h SER 156 N 6.07 0.80 0.79 -4.21 0.02 -1.93 -2.49 113.55 112.60 2go7 h SER 156 Ca -0.44 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2go7 h SER 156 Cb 1.19 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2go7 h SER 156 CO 0.71 0.69 0.00 0.47 -1.14 0.00 0.00 176.83 177.56 2go7 n ASP 157 N -4.52 0.56 -1.43 3.07 8.00 -1.26 -2.55 116.55 118.40 2go7 n ASP 157 Ca 0.04 0.62 0.11 0.00 0.71 0.00 0.00 54.79 56.27 2go7 n ASP 157 Cb 0.11 -0.75 0.33 0.00 -0.02 0.00 0.00 41.12 40.80 2go7 n ASP 157 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2go7 n ASN 158 N -2.10 4.28 -4.23 -2.24 4.13 -0.95 -4.83 115.26 109.33 2go7 n ASN 158 Ca 0.03 -2.20 -0.29 0.00 1.68 0.00 0.00 54.58 53.80 2go7 n ASN 158 Cb 0.25 -0.52 -0.16 0.00 -1.54 0.00 0.00 39.78 37.80 2go7 n ASN 158 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2go7 s THR 159 N -1.37 1.78 -0.06 3.41 2.01 -1.06 -1.67 115.64 118.68 2go7 s THR 159 Ca 0.49 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.56 2go7 s THR 159 Cb 0.28 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 71.31 2go7 s THR 159 CO 0.29 0.50 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.35 2go7 s TYR 160 N -0.27 1.02 -0.22 4.92 1.51 -0.53 -1.09 117.35 122.68 2go7 s TYR 160 Ca 0.02 -0.36 -0.15 0.00 -1.01 0.00 0.00 57.07 55.57 2go7 s TYR 160 Cb -0.11 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 2go7 s TYR 160 CO 0.01 -0.27 0.38 -0.47 -1.11 0.00 0.00 175.55 174.09 2go7 s TYR 161 N 1.06 3.34 -0.21 2.71 5.04 -0.05 -0.39 117.35 128.85 2go7 s TYR 161 Ca -0.08 0.54 -0.05 0.00 -2.44 0.00 0.00 57.07 55.04 2go7 s TYR 161 Cb -0.14 -2.52 -0.02 0.00 0.35 0.00 0.00 41.96 39.63 2go7 s TYR 161 CO -0.01 -0.06 -0.01 0.42 -1.34 0.00 0.00 175.55 174.55 2go7 s ILE 162 N 1.48 3.77 0.29 3.14 1.01 -0.34 -0.79 121.20 129.76 2go7 s ILE 162 Ca 0.17 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.39 2go7 s ILE 162 Cb -0.15 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.64 2go7 s ILE 162 CO 0.08 0.42 0.49 0.61 0.00 0.00 0.00 174.94 176.54 2go7 n GLY 163 N 4.47 1.78 0.00 6.18 0.00 -0.48 -0.65 105.19 116.49 2go7 n GLY 163 Ca -0.17 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.57 0.16 -4.47 1.61 5.75 -1.26 -2.93 116.55 113.83 2go7 n ASP 164 Ca -0.03 -0.50 -0.23 0.00 -0.01 0.00 0.00 54.79 54.02 2go7 n ASP 164 Cb 0.46 0.57 -0.10 0.00 -1.03 0.00 0.00 41.12 41.01 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 -0.57 1.65 0.24 0.11 0.52 -1.26 -4.59 118.95 115.05 2go7 s ARG 165 Ca 0.00 -1.86 -0.06 0.00 -0.52 0.00 0.00 55.73 53.28 2go7 s ARG 165 Cb 0.00 -1.23 0.27 0.00 0.52 0.00 0.00 34.95 34.51 2go7 s ARG 165 CO 0.00 0.00 1.91 1.15 0.02 0.00 0.00 175.30 178.38 2go7 h THR 166 N 2.16 1.20 0.00 0.02 2.02 -1.98 -1.61 112.91 114.72 2go7 h THR 166 Ca -0.41 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 2go7 h THR 166 Cb 1.24 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2go7 h THR 166 CO 0.70 0.23 -0.10 0.17 0.37 0.00 0.00 175.52 176.88 2go7 h LEU 167 N 1.25 0.00 -0.20 2.58 8.10 -1.98 -1.65 115.31 123.41 2go7 h LEU 167 Ca 0.36 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 58.26 2go7 h LEU 167 Cb -0.08 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.14 2go7 h LEU 167 CO -0.10 0.10 -0.23 0.44 -4.11 0.00 0.00 178.44 174.55 2go7 h ASP 168 N 0.00 0.55 -0.42 0.17 3.32 -1.71 -0.42 116.42 117.91 2go7 h ASP 168 Ca -0.00 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2go7 h ASP 168 Cb 0.32 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2go7 h ASP 168 CO 0.01 0.93 0.26 0.58 -1.72 0.00 0.00 179.24 179.30 2go7 h VAL 169 N 0.18 1.13 -0.60 -1.35 2.07 -1.33 -2.02 116.25 114.33 2go7 h VAL 169 Ca 0.03 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2go7 h VAL 169 Cb 0.79 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2go7 h VAL 169 CO 0.06 0.13 0.33 -0.33 0.02 0.00 0.00 177.57 177.77 2go7 h GLU 170 N 0.56 0.82 -0.30 1.57 5.08 -1.24 0.10 114.58 121.16 2go7 h GLU 170 Ca 0.15 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2go7 h GLU 170 Cb -0.02 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2go7 h GLU 170 CO -0.03 0.61 0.15 0.35 -1.00 0.00 0.00 179.01 179.08 2go7 h PHE 171 N 0.83 0.44 -0.27 4.33 3.57 -0.69 0.60 116.94 125.75 2go7 h PHE 171 Ca 0.21 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2go7 h PHE 171 Cb 0.02 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2go7 h PHE 171 CO 0.00 0.39 0.17 0.00 -2.23 0.00 0.00 178.31 176.65 2go7 h ALA 172 N 1.00 0.34 -0.10 2.41 0.00 -0.78 -2.21 119.26 119.92 2go7 h ALA 172 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2go7 h ALA 172 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2go7 h ALA 172 CO -0.01 -0.17 0.05 0.37 0.00 0.00 0.00 179.25 179.49 2go7 h GLN 173 N 0.36 0.15 -0.02 0.00 4.15 -0.82 0.06 115.11 118.99 2go7 h GLN 173 Ca 0.10 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 2go7 h GLN 173 Cb -0.02 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.64 2go7 h GLN 173 CO -0.02 0.19 -0.05 -0.91 -1.93 0.00 0.00 178.83 176.11 2go7 h ASN 174 N 0.06 0.02 0.03 -0.69 2.35 -0.82 -2.46 115.58 114.07 2go7 h ASN 174 Ca 0.04 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2go7 h ASN 174 Cb 0.09 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2go7 h ASN 174 CO -0.01 0.07 -0.14 -1.54 -1.65 0.00 0.00 177.43 174.16 2go7 n SER 175 N -4.47 1.98 -0.37 5.81 3.41 -0.84 -4.77 113.62 114.37 2go7 n SER 175 Ca -0.03 -1.54 -0.04 0.00 -0.26 0.00 0.00 58.87 57.00 2go7 n SER 175 Cb 0.14 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 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 1.31 0.65 3.85 5.00 0.00 -0.38 -4.87 105.19 110.75 2go7 n GLY 176 Ca 0.14 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.17 2.34 0.66 -0.61 -4.36 -0.13 -4.56 121.20 112.37 2go7 s ILE 177 Ca 0.00 -1.47 -0.11 0.00 -0.26 0.00 0.00 60.65 58.81 2go7 s ILE 177 Cb 0.00 -2.81 -0.01 0.00 1.25 0.00 0.00 42.46 40.89 2go7 s ILE 177 CO 0.00 0.00 1.05 -1.10 0.24 0.00 0.00 174.94 175.13 2go7 s GLN 178 N -4.11 3.24 -0.03 0.37 -1.52 -0.25 -4.31 119.66 113.05 2go7 s GLN 178 Ca 0.43 0.80 0.05 0.00 -1.95 0.00 0.00 55.36 54.69 2go7 s GLN 178 Cb -0.01 -2.04 -0.01 0.00 -0.22 0.00 0.00 33.01 30.74 2go7 s GLN 178 CO 0.25 -0.84 -0.17 0.45 -0.25 0.00 0.00 175.29 174.73 2go7 s SER 179 N -4.04 2.10 -0.14 5.90 0.15 0.47 -0.87 113.70 117.26 2go7 s SER 179 Ca 0.57 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.90 2go7 s SER 179 Cb -0.12 -0.47 0.01 0.00 -1.71 0.00 0.00 66.02 63.73 2go7 s SER 179 CO 0.54 0.17 -0.20 -0.63 1.20 0.00 0.00 173.24 174.32 2go7 s ILE 180 N -0.10 1.97 0.02 6.45 1.01 0.03 -0.30 121.20 130.27 2go7 s ILE 180 Ca -0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 2go7 s ILE 180 Cb -0.10 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.63 2go7 s ILE 180 CO 0.01 0.53 0.30 0.21 0.00 0.00 0.00 174.94 175.99 2go7 s ASN 181 N 0.96 -0.14 0.49 3.58 3.84 -0.87 -1.38 114.94 121.42 2go7 s ASN 181 Ca -0.04 -0.09 0.25 0.00 0.21 0.00 0.00 52.86 53.20 2go7 s ASN 181 Cb -0.15 0.33 1.24 0.00 -0.55 0.00 0.00 41.25 42.13 2go7 s ASN 181 CO -0.05 -0.54 1.98 -0.26 -2.79 0.00 0.00 177.10 175.45 2go7 h PHE 182 N 3.53 0.00 -3.50 0.43 0.04 -1.69 0.13 116.94 115.88 2go7 h PHE 182 Ca -0.31 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 59.93 2go7 h PHE 182 Cb 1.19 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.31 2go7 h PHE 182 CO 0.49 0.17 -0.02 -0.51 -0.60 0.00 0.00 178.31 177.84 2go7 s LEU 183 N -7.17 4.21 0.63 1.54 1.43 -1.26 -4.58 118.68 113.48 2go7 s LEU 183 Ca -0.02 1.12 -0.14 0.00 -1.03 0.00 0.00 54.13 54.06 2go7 s LEU 183 Cb 0.12 -3.67 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 2go7 s LEU 183 CO 0.61 -0.05 1.05 -0.70 0.23 0.00 0.00 176.35 177.49 2go7 s GLU 184 N -2.53 3.26 0.01 1.70 2.12 -1.26 -4.71 118.70 117.30 2go7 s GLU 184 Ca 0.46 1.04 -0.25 0.00 0.36 0.00 0.00 54.97 56.58 2go7 s GLU 184 Cb -0.13 -2.03 0.06 0.00 0.26 0.00 0.00 34.13 32.29 2go7 s GLU 184 CO 0.20 -0.84 0.57 0.45 -0.54 0.00 0.00 175.26 175.10 2go7 s SER 185 N -3.32 -0.52 0.33 -1.70 0.15 -1.26 -5.03 113.70 102.36 2go7 s SER 185 Ca 0.60 0.39 0.25 0.00 0.70 0.00 0.00 55.95 57.89 2go7 s SER 185 Cb -0.14 0.50 0.71 0.00 -1.71 0.00 0.00 66.02 65.38 2go7 s SER 185 CO 0.45 -0.66 1.73 0.71 1.20 0.00 0.00 173.24 176.66 2go7 h THR 186 N 2.93 0.00 -1.95 6.45 1.35 -1.99 -3.45 112.91 116.25 2go7 h THR 186 Ca -0.29 -0.65 -0.64 0.00 -0.55 0.00 0.00 66.41 64.28 2go7 h THR 186 Cb 1.19 1.62 0.03 0.00 -1.73 0.00 0.00 68.15 69.26 2go7 h THR 186 CO 0.40 0.00 0.90 0.00 -0.25 0.00 0.00 175.52 176.57 2go7 n TYR 187 N -2.64 2.15 0.29 4.73 9.36 -1.26 -4.85 117.16 124.94 2go7 n TYR 187 Ca 0.04 0.26 0.18 0.00 3.32 0.00 0.00 57.90 61.70 2go7 n TYR 187 Cb 0.43 -2.55 0.82 0.00 -0.63 0.00 0.00 39.34 37.41 2go7 n TYR 187 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2go7 h GLU 188 N 7.38 0.00 -0.28 2.98 4.57 -2.01 -2.40 114.58 124.82 2go7 h GLU 188 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2go7 h GLU 188 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2go7 h GLU 188 CO 0.91 0.02 0.00 0.41 -1.18 0.00 0.00 179.01 179.18 2go7 n GLY 189 N -0.31 0.58 3.82 1.92 0.00 -1.26 -4.92 105.19 105.02 2go7 n GLY 189 Ca -0.01 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.28 7.01 -0.23 1.61 2.47 -0.91 -0.40 114.94 123.22 2go7 s ASN 190 Ca 0.29 1.21 0.01 0.00 0.42 0.00 0.00 52.86 54.80 2go7 s ASN 190 Cb 0.15 -2.34 0.05 0.00 -1.45 0.00 0.00 41.25 37.67 2go7 s ASN 190 CO 0.22 0.26 -0.08 -1.00 -3.72 0.00 0.00 177.10 172.78 2go7 s HIS 191 N -1.15 2.56 0.01 0.43 3.76 0.59 -4.93 115.29 116.55 2go7 s HIS 191 Ca 0.29 -1.81 -0.24 0.00 -0.15 0.00 0.00 55.06 53.15 2go7 s HIS 191 Cb -0.19 -1.66 -0.05 0.00 1.11 0.00 0.00 32.58 31.80 2go7 s HIS 191 CO 0.18 -0.78 0.74 0.50 -0.85 0.00 0.00 174.74 174.53 2go7 s ARG 192 N 1.34 4.46 0.11 1.40 3.00 -1.26 -2.06 118.95 125.95 2go7 s ARG 192 Ca -0.05 1.00 0.11 0.00 -1.00 0.00 0.00 55.73 55.79 2go7 s ARG 192 Cb -0.18 -3.38 -0.04 0.00 0.00 0.00 0.00 34.95 31.35 2go7 s ARG 192 CO -0.07 0.23 -0.27 0.96 0.00 0.00 0.00 175.30 176.16 2go7 s ILE 193 N 0.17 2.21 -0.10 4.11 -4.36 0.45 -4.93 121.20 118.75 2go7 s ILE 193 Ca 0.38 -1.68 0.13 0.00 -0.26 0.00 0.00 60.65 59.22 2go7 s ILE 193 Cb -0.20 -1.95 -0.24 0.00 1.25 0.00 0.00 42.46 41.33 2go7 s ILE 193 CO 0.21 0.13 0.44 0.00 0.24 0.00 0.00 174.94 175.97 2go7 n GLN 194 N 1.08 0.66 -3.92 0.37 6.02 -1.26 -4.15 117.38 116.17 2go7 n GLN 194 Ca -0.18 0.19 -0.10 0.00 -0.01 0.00 0.00 57.00 56.91 2go7 n GLN 194 Cb 0.53 -1.70 -0.10 0.00 1.02 0.00 0.00 30.24 29.99 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 -2.56 -0.12 0.35 -1.58 0.00 -1.26 -5.05 121.76 111.55 2go7 s ALA 195 Ca -0.08 -0.39 0.11 0.00 0.00 0.00 0.00 51.96 51.61 2go7 s ALA 195 Cb 0.07 0.16 0.89 0.00 0.00 0.00 0.00 23.12 24.23 2go7 s ALA 195 CO 0.82 -0.22 1.80 -0.07 0.00 0.00 0.00 175.76 178.09 2go7 h LEU 196 N 4.24 0.63 -2.01 0.00 3.38 -1.92 0.49 115.31 120.12 2go7 h LEU 196 Ca -0.32 0.08 0.15 0.00 0.09 0.00 0.00 57.88 57.88 2go7 h LEU 196 Cb 1.20 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2go7 h LEU 196 CO 0.43 0.22 0.40 0.00 0.09 0.00 0.00 178.44 179.59 2go7 h ALA 197 N 1.63 2.43 0.00 1.53 0.00 -1.90 -0.93 119.26 122.01 2go7 h ALA 197 Ca 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2go7 h ALA 197 Cb 1.05 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2go7 h ALA 197 CO -0.31 -0.67 0.00 -0.44 0.00 0.00 0.00 179.25 177.83 2go7 h ASP 198 N 0.00 0.00 -0.45 0.00 3.32 -1.31 -3.04 116.42 114.95 2go7 h ASP 198 Ca 0.25 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.30 2go7 h ASP 198 Cb 1.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 2go7 h ASP 198 CO -0.00 0.00 0.29 0.40 -1.72 0.00 0.00 179.24 178.21 2go7 h ILE 199 N 0.00 1.10 0.00 0.35 2.04 -1.29 -2.39 117.51 117.32 2go7 h ILE 199 Ca 0.00 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2go7 h ILE 199 Cb 0.25 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2go7 h ILE 199 CO 0.00 0.11 -0.25 0.77 0.00 0.00 0.00 178.15 178.78 2go7 h SER 200 N 0.59 0.00 -0.51 1.72 4.64 -1.73 -2.22 113.55 116.04 2go7 h SER 200 Ca 0.17 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.42 2go7 h SER 200 Cb -0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2go7 h SER 200 CO -0.04 0.25 0.07 -0.09 -0.87 0.00 0.00 176.83 176.15 2go7 h ARG 201 N 0.00 0.91 -0.93 4.77 2.43 -1.55 0.45 114.38 120.47 2go7 h ARG 201 Ca -0.00 -0.23 0.18 0.00 -0.81 0.00 0.00 59.98 59.12 2go7 h ARG 201 Cb 0.54 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.89 2go7 h ARG 201 CO 0.03 0.86 0.60 0.82 -1.51 0.00 0.00 179.97 180.78 2go7 h ILE 202 N 0.86 0.73 -0.02 1.20 2.04 -1.14 -1.86 117.51 119.32 2go7 h ILE 202 Ca 0.17 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2go7 h ILE 202 Cb 0.41 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2go7 h ILE 202 CO 0.01 0.11 -0.28 0.49 0.00 0.00 0.00 178.15 178.48 2go7 n PHE 203 N -4.59 0.00 -0.79 1.37 3.72 -0.96 -5.16 117.46 111.06 2go7 n PHE 203 Ca 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 2go7 n PHE 203 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 2go7 n PHE 203 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10