#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g10 s VAL 1 N 0.00 0.02 0.11 3.17 1.01 -1.26 -5.04 120.40 118.40 2g10 s VAL 1 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 2g10 s VAL 1 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 2g10 s VAL 1 CO 0.00 -0.07 0.28 -0.76 0.00 0.00 0.00 175.10 174.55 2g10 s LEU 2 N -0.20 4.32 0.55 3.92 1.02 -1.26 -5.10 118.68 121.93 2g10 s LEU 2 Ca -0.02 0.36 -0.10 0.00 0.02 0.00 0.00 54.13 54.39 2g10 s LEU 2 Cb -0.02 -3.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.08 2g10 s LEU 2 CO -0.00 0.10 0.93 -0.94 0.02 0.00 0.00 176.35 176.47 2g10 s SER 3 N -2.62 6.29 0.39 2.29 1.04 -1.26 -4.88 113.70 114.95 2g10 s SER 3 Ca 0.37 1.26 0.11 0.00 0.48 0.00 0.00 55.95 58.17 2g10 s SER 3 Cb -0.12 -2.39 0.90 0.00 0.10 0.00 0.00 66.02 64.50 2g10 s SER 3 CO 0.27 -0.73 1.93 -0.08 0.98 0.00 0.00 173.24 175.61 2g10 h GLU 4 N 0.05 0.57 -0.61 4.02 4.57 -1.99 -0.18 114.58 121.01 2g10 h GLU 4 Ca -0.45 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.67 2g10 h GLU 4 Cb 1.19 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 2g10 h GLU 4 CO 0.62 0.38 0.29 0.78 -1.18 0.00 0.00 179.01 179.90 2g10 h GLY 5 N 0.58 0.95 1.17 1.92 0.00 -2.00 -1.38 103.07 104.32 2g10 h GLY 5 Ca 0.36 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 2g10 h GLY 5 CO -0.13 0.45 -0.25 0.83 0.00 0.00 0.00 176.54 177.45 2g10 h GLU 6 N 0.84 0.94 -0.13 4.80 5.08 -1.46 -2.76 114.58 121.90 2g10 h GLU 6 Ca 0.21 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 2g10 h GLU 6 Cb 0.13 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2g10 h GLU 6 CO -0.03 1.08 -0.14 -1.49 -1.00 0.00 0.00 179.01 177.43 2g10 h TRP 7 N 0.81 0.22 -0.40 4.33 -0.00 -0.91 -2.10 115.95 117.89 2g10 h TRP 7 Ca 0.10 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.89 58.83 2g10 h TRP 7 Cb 0.82 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.90 2g10 h TRP 7 CO 0.05 0.35 -0.30 1.96 -0.00 0.00 0.00 178.44 180.50 2g10 h GLN 8 N 0.20 0.88 -0.49 0.49 1.08 -1.07 0.68 115.11 116.87 2g10 h GLN 8 Ca 0.04 -0.41 -0.11 0.00 -1.45 0.00 0.00 58.65 56.72 2g10 h GLN 8 Cb 0.38 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 2g10 h GLN 8 CO 0.02 1.06 -0.12 -0.07 -0.95 0.00 0.00 178.83 178.78 2g10 h LEU 9 N 0.74 0.92 0.17 1.46 3.38 -1.18 0.12 115.31 120.93 2g10 h LEU 9 Ca 0.08 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2g10 h LEU 9 Cb 0.86 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2g10 h LEU 9 CO 0.08 1.04 -0.08 0.58 0.09 0.00 0.00 178.44 180.15 2g10 h VAL 10 N 0.82 0.94 0.00 1.22 2.07 -1.18 -2.72 116.25 117.40 2g10 h VAL 10 Ca 0.13 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 2g10 h VAL 10 Cb 0.65 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2g10 h VAL 10 CO 0.05 0.13 -0.32 -0.07 0.02 0.00 0.00 177.57 177.38 2g10 h LEU 11 N -0.51 0.00 -0.03 2.57 3.38 -0.82 -1.37 115.31 118.53 2g10 h LEU 11 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2g10 h LEU 11 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2g10 h LEU 11 CO 0.04 0.32 0.01 -0.74 0.09 0.00 0.00 178.44 178.16 2g10 h HIS 12 N 0.00 0.04 -0.09 1.13 2.76 -0.68 -1.14 115.15 117.17 2g10 h HIS 12 Ca -0.00 -0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.01 2g10 h HIS 12 Cb 0.57 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 2g10 h HIS 12 CO 0.00 0.20 -0.62 -0.24 -1.30 0.00 0.00 177.93 175.97 2g10 h VAL 13 N -0.13 1.38 -0.04 5.26 3.04 -1.38 -3.00 116.25 121.38 2g10 h VAL 13 Ca 0.01 -1.98 -0.05 0.00 -1.01 0.00 0.00 66.70 63.67 2g10 h VAL 13 Cb 0.18 1.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 2g10 h VAL 13 CO -0.00 0.59 -0.19 -0.25 -1.01 0.00 0.00 177.57 176.72 2g10 h TRP 14 N 0.23 0.07 -0.28 3.17 2.91 -1.11 -0.89 115.95 120.04 2g10 h TRP 14 Ca -0.01 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 2g10 h TRP 14 Cb 1.14 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.75 2g10 h TRP 14 CO 0.03 0.25 0.10 0.00 -1.03 0.00 0.00 178.44 177.79 2g10 h ALA 15 N 1.75 1.65 -0.21 2.65 0.00 -1.06 -1.34 119.26 122.71 2g10 h ALA 15 Ca 0.01 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 2g10 h ALA 15 Cb 0.37 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2g10 h ALA 15 CO 0.03 0.28 -0.68 0.87 0.00 0.00 0.00 179.25 179.74 2g10 h LYS 16 N 0.40 0.83 -0.76 0.00 1.79 -1.23 -3.12 116.57 114.48 2g10 h LYS 16 Ca 0.10 -0.61 -0.01 0.00 -2.18 0.00 0.00 60.65 57.95 2g10 h LYS 16 Cb 0.11 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.82 2g10 h LYS 16 CO -0.01 1.23 0.44 0.28 -1.08 0.00 0.00 179.45 180.31 2g10 h VAL 17 N 0.60 1.22 0.00 0.50 2.07 -0.91 -1.75 116.25 117.98 2g10 h VAL 17 Ca -0.02 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2g10 h VAL 17 Cb 1.30 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2g10 h VAL 17 CO 0.14 0.24 0.00 -0.62 0.02 0.00 0.00 177.57 177.35 2g10 n GLU 18 N -4.37 0.04 0.25 1.57 1.02 -0.58 -1.67 120.64 116.90 2g10 n GLU 18 Ca 0.08 0.28 0.14 0.00 -0.02 0.00 0.00 57.16 57.64 2g10 n GLU 18 Cb 0.08 -1.50 0.52 0.00 -0.02 0.00 0.00 31.44 30.52 2g10 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g10 h ALA 19 N 2.41 1.00 -0.78 0.62 0.00 -1.36 -3.35 119.26 117.80 2g10 h ALA 19 Ca 0.00 -0.07 -0.33 0.00 0.00 0.00 0.00 54.91 54.50 2g10 h ALA 19 Cb 0.17 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 17.72 2g10 h ALA 19 CO 0.00 0.10 -0.70 -3.47 0.00 0.00 0.00 179.25 175.18 2g10 n ASP 20 N -3.18 -1.92 -0.10 0.00 2.03 -0.67 -5.03 116.55 107.68 2g10 n ASP 20 Ca 0.01 -3.05 -0.07 0.00 0.52 0.00 0.00 54.79 52.20 2g10 n ASP 20 Cb 0.39 0.98 0.01 0.00 -0.72 0.00 0.00 41.12 41.78 2g10 n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2g10 h VAL 21 N 2.92 0.92 -0.70 5.18 2.07 -1.68 -2.17 116.25 122.78 2g10 h VAL 21 Ca -0.05 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2g10 h VAL 21 Cb 0.99 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2g10 h VAL 21 CO 0.35 0.05 0.31 0.00 0.02 0.00 0.00 177.57 178.29 2g10 h ALA 22 N 1.21 0.91 -0.31 1.67 0.00 -1.90 -0.62 119.26 120.22 2g10 h ALA 22 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2g10 h ALA 22 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2g10 h ALA 22 CO -0.15 0.51 0.16 0.78 0.00 0.00 0.00 179.25 180.56 2g10 h GLY 23 N 0.99 0.47 1.25 0.00 0.00 -1.90 -1.36 103.07 102.53 2g10 h GLY 23 Ca 0.24 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 2g10 h GLY 23 CO -0.02 0.21 -0.14 0.45 0.00 0.00 0.00 176.54 177.04 2g10 h HIS 24 N 0.38 0.98 -0.66 5.60 3.86 -1.30 -2.18 115.15 121.83 2g10 h HIS 24 Ca 0.11 -0.20 0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2g10 h HIS 24 Cb 0.08 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.26 2g10 h HIS 24 CO -0.03 0.95 0.40 0.78 0.86 0.00 0.00 177.93 180.90 2g10 h GLY 25 N 0.96 0.95 0.80 2.45 0.00 -0.82 -0.84 103.07 106.57 2g10 h GLY 25 Ca 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2g10 h GLY 25 CO 0.05 0.24 0.02 1.46 0.00 0.00 0.00 176.54 178.31 2g10 h GLN 26 N 0.78 0.18 -0.68 4.80 4.20 -1.06 -2.78 115.11 120.56 2g10 h GLN 26 Ca 0.27 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.97 2g10 h GLN 26 Cb 0.05 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 2g10 h GLN 26 CO -0.12 0.37 0.41 -0.44 -0.67 0.00 0.00 178.83 178.39 2g10 h ASP 27 N -0.04 0.67 -0.20 1.46 3.32 -1.08 -1.69 116.42 118.86 2g10 h ASP 27 Ca 0.03 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2g10 h ASP 27 Cb 0.28 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2g10 h ASP 27 CO 0.00 0.45 0.05 0.40 -1.72 0.00 0.00 179.24 178.43 2g10 h ILE 28 N 0.80 1.20 -0.28 0.35 2.04 -1.14 -1.83 117.51 118.65 2g10 h ILE 28 Ca 0.28 -0.65 -0.14 0.00 1.00 0.00 0.00 64.86 65.36 2g10 h ILE 28 Cb 0.06 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2g10 h ILE 28 CO -0.12 0.20 -0.38 -0.26 0.00 0.00 0.00 178.15 177.58 2g10 h PHE 29 N 0.14 0.77 -0.64 1.37 0.04 -1.42 -0.00 116.94 117.21 2g10 h PHE 29 Ca 0.06 -0.22 -0.06 0.00 2.80 0.00 0.00 57.97 60.55 2g10 h PHE 29 Cb 0.26 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 2g10 h PHE 29 CO 0.01 0.94 0.16 0.82 -0.60 0.00 0.00 178.31 179.64 2g10 h ILE 30 N 0.54 1.25 -0.20 -0.55 2.04 -1.31 0.61 117.51 119.90 2g10 h ILE 30 Ca 0.05 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.01 2g10 h ILE 30 Cb 0.90 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2g10 h ILE 30 CO 0.08 0.35 0.10 -0.09 0.00 0.00 0.00 178.15 178.59 2g10 h ARG 31 N 0.93 0.21 -0.43 2.37 9.65 -1.03 -1.21 114.38 124.87 2g10 h ARG 31 Ca 0.20 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.08 2g10 h ARG 31 Cb 0.34 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 2g10 h ARG 31 CO 0.00 0.14 0.27 1.25 2.80 0.00 0.00 179.97 184.43 2g10 h LEU 32 N 0.22 0.46 -0.83 3.80 5.85 -0.42 -1.57 115.31 122.81 2g10 h LEU 32 Ca 0.08 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 2g10 h LEU 32 Cb 0.01 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2g10 h LEU 32 CO -0.05 0.33 -0.37 -0.26 -0.34 0.00 0.00 178.44 177.75 2g10 h PHE 33 N 0.55 0.51 -0.03 1.25 0.04 -0.66 0.15 116.94 118.76 2g10 h PHE 33 Ca 0.17 -0.13 -0.22 0.00 2.80 0.00 0.00 57.97 60.58 2g10 h PHE 33 Cb -0.03 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.01 2g10 h PHE 33 CO -0.06 0.75 -0.89 0.87 -0.60 0.00 0.00 178.31 178.38 2g10 h LYS 34 N 0.37 0.44 0.23 1.51 1.79 -1.09 -2.31 116.57 117.51 2g10 h LYS 34 Ca 0.04 -0.44 -0.33 0.00 -2.18 0.00 0.00 60.65 57.74 2g10 h LYS 34 Cb 0.81 0.12 0.03 0.00 -1.58 0.00 0.00 32.23 31.61 2g10 h LYS 34 CO 0.07 1.09 -1.51 0.77 -1.08 0.00 0.00 179.45 178.79 2g10 h SER 35 N 0.26 0.75 -2.24 0.86 0.02 -1.23 -3.40 113.55 108.58 2g10 h SER 35 Ca -0.07 -0.86 -0.59 0.00 -0.84 0.00 0.00 61.79 59.44 2g10 h SER 35 Cb 1.51 -0.24 -0.40 0.00 0.14 0.00 0.00 62.40 63.40 2g10 h SER 35 CO 0.16 1.68 -0.84 1.41 -1.14 0.00 0.00 176.83 178.10 2g10 n HIS 36 N -3.67 1.47 -0.32 3.45 8.25 0.52 -4.97 115.22 119.95 2g10 n HIS 36 Ca -0.17 -3.84 0.32 0.00 -0.26 0.00 0.00 57.72 53.77 2g10 n HIS 36 Cb 1.09 -0.38 0.68 0.00 1.12 0.00 0.00 29.99 32.50 2g10 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2g10 h PRO 37 N 4.42 0.11 -0.46 -0.41 0.11 -1.59 -0.32 132.00 133.87 2g10 h PRO 37 Ca 0.15 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.31 2g10 h PRO 37 Cb 0.79 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 2g10 h PRO 37 CO 0.62 0.07 0.31 1.05 -0.21 0.00 0.00 178.00 179.84 2g10 h GLU 38 N 0.11 0.41 0.00 1.05 9.09 -1.92 0.18 114.58 123.49 2g10 h GLU 38 Ca 0.58 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.94 2g10 h GLU 38 Cb 2.05 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 29.06 2g10 h GLU 38 CO -0.10 0.27 -0.11 1.79 0.05 0.00 0.00 179.01 180.92 2g10 h THR 39 N 0.42 0.77 -0.15 -1.06 1.35 -1.39 -1.86 112.91 111.00 2g10 h THR 39 Ca 0.19 -0.41 -0.03 0.00 -0.55 0.00 0.00 66.41 65.61 2g10 h THR 39 Cb 0.24 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 2g10 h THR 39 CO -0.05 0.10 -0.04 0.25 -0.25 0.00 0.00 175.52 175.54 2g10 h LEU 40 N 0.00 0.19 -2.46 3.87 5.85 -1.09 -2.28 115.31 119.40 2g10 h LEU 40 Ca -0.00 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2g10 h LEU 40 Cb 0.24 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2g10 h LEU 40 CO 0.01 0.27 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.03 2g10 h GLU 41 N 0.21 0.00 0.00 1.25 5.08 -1.42 -2.20 114.58 117.50 2g10 h GLU 41 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2g10 h GLU 41 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2g10 h GLU 41 CO 0.01 0.03 0.00 0.87 -1.00 0.00 0.00 179.01 178.92 2g10 h LYS 42 N 0.00 0.00 -4.29 2.33 1.79 -1.55 -3.40 116.57 111.45 2g10 h LYS 42 Ca -0.00 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.73 2g10 h LYS 42 Cb 0.12 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.51 2g10 h LYS 42 CO 0.00 0.00 -0.35 -0.06 -1.08 0.00 0.00 179.45 177.96 2g10 s PHE 43 N -3.34 3.32 -0.26 -1.35 0.40 -0.83 -4.91 117.98 111.02 2g10 s PHE 43 Ca 0.05 -1.41 0.27 0.00 -0.60 0.00 0.00 56.93 55.23 2g10 s PHE 43 Cb 0.10 -3.36 1.17 0.00 0.51 0.00 0.00 43.02 41.44 2g10 s PHE 43 CO 0.46 -0.92 1.80 -0.44 0.70 0.00 0.00 175.22 176.82 2g10 h ASP 44 N 8.62 0.00 0.94 1.36 3.32 -1.85 0.28 116.42 129.09 2g10 h ASP 44 Ca -0.26 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.66 2g10 h ASP 44 Cb 1.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2g10 h ASP 44 CO 0.88 0.00 -1.14 0.03 -1.72 0.00 0.00 179.24 177.30 2g10 h ARG 45 N 0.00 0.00 0.00 3.56 3.08 -1.94 -3.40 114.38 115.68 2g10 h ARG 45 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g10 h ARG 45 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2g10 h ARG 45 CO 0.00 0.31 0.00 1.19 -1.07 0.00 0.00 179.97 180.40 2g10 n PHE 46 N -2.96 0.00 0.00 3.04 3.72 -1.02 -4.76 117.46 115.49 2g10 n PHE 46 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2g10 n PHE 46 Cb 0.78 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 2g10 n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2g10 n LYS 47 N -0.37 0.00 0.08 -1.08 2.85 0.96 -0.56 118.16 120.05 2g10 n LYS 47 Ca 0.00 0.35 0.05 0.00 -1.05 0.00 0.00 58.31 57.66 2g10 n LYS 47 Cb 0.03 -1.60 -0.02 0.00 -0.65 0.00 0.00 35.03 32.79 2g10 n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2g10 h HIS 48 N 0.00 0.00 -1.99 5.58 2.07 -1.85 -3.47 115.15 115.49 2g10 h HIS 48 Ca 0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 2g10 h HIS 48 Cb 0.20 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.22 2g10 h HIS 48 CO 0.00 0.35 0.79 1.28 -3.07 0.00 0.00 177.93 177.29 2g10 n LEU 49 N -2.89 2.74 -0.11 6.12 4.77 0.28 -4.87 117.00 123.04 2g10 n LEU 49 Ca -0.04 1.07 -0.14 0.00 -0.03 0.00 0.00 56.01 56.87 2g10 n LEU 49 Cb 0.71 -1.32 -0.13 0.00 -2.33 0.00 0.00 43.42 40.35 2g10 n LEU 49 CO 0.41 -0.43 -1.22 0.29 -1.33 0.00 0.00 177.39 175.10 2g10 n LYS 50 N 4.14 0.72 -4.58 3.23 5.02 -1.26 -5.04 118.16 120.40 2g10 n LYS 50 Ca 0.20 0.08 -0.27 0.00 -2.02 0.00 0.00 58.31 56.30 2g10 n LYS 50 Cb 0.25 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.66 2g10 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g10 s THR 51 N -2.47 1.82 0.21 -0.18 -4.23 -1.26 -5.02 115.64 104.50 2g10 s THR 51 Ca -0.24 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.45 2g10 s THR 51 Cb 0.07 -2.95 0.12 0.00 1.34 0.00 0.00 72.50 71.08 2g10 s THR 51 CO 0.64 -0.00 1.74 -0.08 -0.54 0.00 0.00 174.62 176.38 2g10 h GLU 52 N 1.85 0.00 -0.29 3.99 4.81 -1.98 -1.51 114.58 121.44 2g10 h GLU 52 Ca -0.43 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.74 2g10 h GLU 52 Cb 1.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2g10 h GLU 52 CO 0.78 0.40 -0.04 0.00 -0.73 0.00 0.00 179.01 179.42 2g10 h ALA 53 N 1.60 0.40 -0.41 2.92 0.00 -1.99 0.21 119.26 121.99 2g10 h ALA 53 Ca -0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2g10 h ALA 53 Cb 0.88 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2g10 h ALA 53 CO 0.05 0.19 -0.17 0.93 0.00 0.00 0.00 179.25 180.25 2g10 h GLU 54 N 0.32 0.78 0.07 0.00 5.08 -1.91 -2.53 114.58 116.38 2g10 h GLU 54 Ca 0.08 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2g10 h GLU 54 Cb 0.50 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2g10 h GLU 54 CO 0.02 0.89 -0.03 0.52 -1.00 0.00 0.00 179.01 179.41 2g10 h MET 55 N 0.69 -0.09 -0.37 2.33 2.86 -1.09 -0.25 114.93 119.01 2g10 h MET 55 Ca 0.11 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2g10 h MET 55 Cb 0.67 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 2g10 h MET 55 CO 0.05 0.08 0.25 0.87 1.06 0.00 0.00 176.91 179.22 2g10 h LYS 56 N -0.24 0.27 0.00 1.72 1.57 -0.87 -1.39 116.57 117.64 2g10 h LYS 56 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2g10 h LYS 56 Cb 0.21 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2g10 h LYS 56 CO 0.02 0.18 -0.50 0.00 -0.57 0.00 0.00 179.45 178.58 2g10 n ALA 57 N -2.53 2.98 -2.01 3.86 0.00 -0.96 -4.84 120.51 117.00 2g10 n ALA 57 Ca 0.04 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 2g10 n ALA 57 Cb 0.24 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 2g10 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g10 s SER 58 N -3.86 6.22 0.21 0.00 0.15 -0.13 -4.87 113.70 111.42 2g10 s SER 58 Ca 0.08 1.67 -0.01 0.00 0.70 0.00 0.00 55.95 58.39 2g10 s SER 58 Cb 0.15 -2.53 0.17 0.00 -1.71 0.00 0.00 66.02 62.09 2g10 s SER 58 CO 0.69 -1.38 1.54 -0.08 1.20 0.00 0.00 173.24 175.21 2g10 h GLU 59 N 11.47 0.50 0.00 5.44 4.57 -1.88 -2.70 114.58 131.99 2g10 h GLU 59 Ca -0.36 -0.30 -0.12 0.00 -1.18 0.00 0.00 59.36 57.40 2g10 h GLU 59 Cb 1.17 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 2g10 h GLU 59 CO 1.00 0.90 -0.57 -0.44 -1.18 0.00 0.00 179.01 178.72 2g10 h ASP 60 N 0.39 0.00 -0.28 1.04 3.32 -1.97 -2.34 116.42 116.59 2g10 h ASP 60 Ca 0.01 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 2g10 h ASP 60 Cb 1.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 2g10 h ASP 60 CO 0.10 0.57 -0.28 0.25 -1.72 0.00 0.00 179.24 178.15 2g10 h LEU 61 N 0.00 0.73 -0.75 1.55 5.85 -1.87 -1.70 115.31 119.13 2g10 h LEU 61 Ca -0.01 -0.47 -0.08 0.00 0.84 0.00 0.00 57.88 58.16 2g10 h LEU 61 Cb 1.10 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2g10 h LEU 61 CO 0.07 1.06 0.09 0.50 -0.34 0.00 0.00 178.44 179.82 2g10 h LYS 62 N 0.42 1.05 -0.13 1.25 3.64 -1.39 -0.37 116.57 121.05 2g10 h LYS 62 Ca 0.04 -0.28 -0.10 0.00 -1.27 0.00 0.00 60.65 59.05 2g10 h LYS 62 Cb 0.85 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2g10 h LYS 62 CO 0.07 0.97 -0.36 0.87 -2.27 0.00 0.00 179.45 178.73 2g10 h LYS 63 N 0.98 0.28 -0.35 1.90 1.57 -1.38 -2.05 116.57 117.52 2g10 h LYS 63 Ca 0.19 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.69 2g10 h LYS 63 Cb 0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2g10 h LYS 63 CO 0.01 0.60 -0.42 1.25 -0.57 0.00 0.00 179.45 180.32 2g10 h HIS 64 N 0.24 1.08 -0.92 -1.35 2.76 -0.86 -1.75 115.15 114.35 2g10 h HIS 64 Ca 0.03 -0.33 0.02 0.00 -2.20 0.00 0.00 60.37 57.88 2g10 h HIS 64 Cb 0.75 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.44 2g10 h HIS 64 CO 0.01 1.15 0.60 0.78 -1.30 0.00 0.00 177.93 179.18 2g10 h GLY 65 N 0.79 1.30 0.98 5.26 0.00 -0.68 -0.08 103.07 110.64 2g10 h GLY 65 Ca 0.05 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2g10 h GLY 65 CO 0.10 0.43 -0.04 -2.08 0.00 0.00 0.00 176.54 174.95 2g10 h VAL 66 N 1.19 1.27 -0.82 4.60 2.07 -1.16 -1.34 116.25 122.06 2g10 h VAL 66 Ca 0.35 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2g10 h VAL 66 Cb -0.06 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2g10 h VAL 66 CO -0.09 0.38 0.49 0.74 0.02 0.00 0.00 177.57 179.10 2g10 h THR 67 N 0.61 1.23 0.13 2.57 2.02 -0.57 -0.91 112.91 117.99 2g10 h THR 67 Ca 0.12 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2g10 h THR 67 Cb 0.55 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2g10 h THR 67 CO 0.03 0.24 -0.06 0.58 0.37 0.00 0.00 175.52 176.68 2g10 h VAL 68 N 1.13 1.04 -0.29 3.16 2.07 -0.86 -2.59 116.25 119.91 2g10 h VAL 68 Ca 0.29 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2g10 h VAL 68 Cb -0.03 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2g10 h VAL 68 CO -0.05 0.18 -0.01 -0.07 0.02 0.00 0.00 177.57 177.63 2g10 h LEU 69 N -0.54 0.41 -0.41 2.57 3.38 -1.17 -0.56 115.31 118.99 2g10 h LEU 69 Ca -0.02 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2g10 h LEU 69 Cb 0.42 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2g10 h LEU 69 CO 0.03 0.49 0.04 0.74 0.09 0.00 0.00 178.44 179.83 2g10 h THR 70 N 0.43 1.25 -0.51 0.22 2.02 -1.18 0.27 112.91 115.41 2g10 h THR 70 Ca 0.09 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.28 2g10 h THR 70 Cb 0.30 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2g10 h THR 70 CO 0.01 0.32 0.07 0.00 0.37 0.00 0.00 175.52 176.29 2g10 h ALA 71 N 0.91 0.68 -0.61 6.16 0.00 -1.09 -1.87 119.26 123.45 2g10 h ALA 71 Ca 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2g10 h ALA 71 Cb 0.42 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2g10 h ALA 71 CO 0.01 0.43 0.24 1.25 0.00 0.00 0.00 179.25 181.18 2g10 h LEU 72 N 0.74 0.85 -0.73 0.00 5.85 -0.87 -2.59 115.31 118.56 2g10 h LEU 72 Ca 0.15 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g10 h LEU 72 Cb 0.42 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2g10 h LEU 72 CO 0.01 0.79 0.45 1.23 -0.34 0.00 0.00 178.44 180.59 2g10 h GLY 73 N 0.85 1.05 1.36 3.75 0.00 -0.24 -1.07 103.07 108.78 2g10 h GLY 73 Ca 0.20 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2g10 h GLY 73 CO -0.02 0.41 0.32 0.00 0.00 0.00 0.00 176.54 177.25 2g10 h ALA 74 N 1.24 1.42 -0.06 3.60 0.00 -1.12 -1.51 119.26 122.83 2g10 h ALA 74 Ca 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2g10 h ALA 74 Cb -0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2g10 h ALA 74 CO -0.05 0.47 -0.08 0.82 0.00 0.00 0.00 179.25 180.41 2g10 h ILE 75 N 0.84 1.40 -0.84 0.00 2.04 -1.04 -3.18 117.51 116.73 2g10 h ILE 75 Ca 0.21 -1.32 0.03 0.00 1.00 0.00 0.00 64.86 64.78 2g10 h ILE 75 Cb 0.05 2.14 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 2g10 h ILE 75 CO -0.03 0.36 0.56 -0.07 0.00 0.00 0.00 178.15 178.97 2g10 h LEU 76 N -0.31 0.91 -0.38 1.44 3.38 -0.98 -1.67 115.31 117.70 2g10 h LEU 76 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g10 h LEU 76 Cb 0.63 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2g10 h LEU 76 CO 0.02 0.63 0.00 0.29 0.09 0.00 0.00 178.44 179.47 2g10 n LYS 77 N -4.44 0.08 0.05 1.13 5.02 -0.59 -1.50 118.16 117.91 2g10 n LYS 77 Ca 0.11 0.38 0.13 0.00 -2.02 0.00 0.00 58.31 56.91 2g10 n LYS 77 Cb 0.10 -1.68 0.36 0.00 -0.02 0.00 0.00 35.03 33.80 2g10 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g10 n LYS 78 N -1.83 0.16 -3.80 1.97 4.76 -0.63 -4.97 118.16 113.82 2g10 n LYS 78 Ca 0.02 0.09 -0.25 0.00 -2.87 0.00 0.00 58.31 55.30 2g10 n LYS 78 Cb 0.16 -1.65 0.01 0.00 -1.84 0.00 0.00 35.03 31.71 2g10 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g10 n LYS 79 N -1.91 -3.26 0.00 1.97 5.02 -0.56 -2.44 118.16 116.98 2g10 n LYS 79 Ca 0.05 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2g10 n LYS 79 Cb 0.40 -4.64 0.00 0.00 -0.02 0.00 0.00 35.03 30.77 2g10 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g10 n GLY 80 N -1.78 2.96 2.81 0.72 0.00 -1.26 -4.95 105.19 103.69 2g10 n GLY 80 Ca -0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2g10 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g10 n HIS 81 N -0.15 2.73 -1.08 1.61 8.25 -1.02 -4.67 115.22 120.88 2g10 n HIS 81 Ca 0.00 -2.74 0.09 0.00 -0.26 0.00 0.00 57.72 54.81 2g10 n HIS 81 Cb 0.00 -1.77 0.19 0.00 1.12 0.00 0.00 29.99 29.53 2g10 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2g10 n HIS 82 N 2.87 0.39 -0.13 4.41 1.44 -1.26 -4.81 115.22 118.13 2g10 n HIS 82 Ca 0.42 -1.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.08 2g10 n HIS 82 Cb 0.33 -0.23 0.03 0.00 0.12 0.00 0.00 29.99 30.24 2g10 n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2g10 h GLU 83 N 0.75 0.06 -0.83 -1.40 4.57 -2.00 -0.92 114.58 114.81 2g10 h GLU 83 Ca 0.01 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2g10 h GLU 83 Cb 1.19 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.73 2g10 h GLU 83 CO 0.10 0.04 0.46 0.00 -1.18 0.00 0.00 179.01 178.43 2g10 h ALA 84 N 1.39 1.06 -0.13 2.92 0.00 -2.01 -2.64 119.26 119.85 2g10 h ALA 84 Ca 0.21 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2g10 h ALA 84 Cb 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2g10 h ALA 84 CO -0.39 0.57 -0.46 0.93 0.00 0.00 0.00 179.25 179.91 2g10 h GLU 85 N 1.15 0.33 0.00 0.00 3.07 -1.76 -3.26 114.58 114.11 2g10 h GLU 85 Ca 0.29 -0.17 -0.15 0.00 -0.50 0.00 0.00 59.36 58.83 2g10 h GLU 85 Cb 0.02 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 2g10 h GLU 85 CO -0.05 0.72 -0.71 -0.07 -1.40 0.00 0.00 179.01 177.51 2g10 h LEU 86 N 0.27 0.00 0.12 1.33 4.07 -0.92 -3.35 115.31 116.82 2g10 h LEU 86 Ca 0.02 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.99 2g10 h LEU 86 Cb 0.91 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.60 2g10 h LEU 86 CO 0.08 0.71 -0.49 0.11 -1.08 0.00 0.00 178.44 177.76 2g10 h LYS 87 N 0.00 -0.70 -0.19 1.13 1.57 -1.52 0.14 116.57 117.00 2g10 h LYS 87 Ca -0.01 0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2g10 h LYS 87 Cb 1.30 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 2g10 h LYS 87 CO 0.09 -0.46 -0.20 -1.00 -0.57 0.00 0.00 179.45 177.31 2g10 h PRO 88 N -0.72 0.33 -0.39 3.15 0.13 -1.77 -2.44 132.00 130.29 2g10 h PRO 88 Ca 0.01 -0.10 -0.11 0.00 -0.87 0.00 0.00 66.00 64.92 2g10 h PRO 88 Cb 0.74 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2g10 h PRO 88 CO -0.28 0.53 -0.19 1.25 -0.23 0.00 0.00 178.00 179.08 2g10 h LEU 89 N 0.31 0.85 -0.58 1.56 5.85 -1.63 -2.78 115.31 118.89 2g10 h LEU 89 Ca 0.05 -0.41 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 2g10 h LEU 89 Cb 0.53 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2g10 h LEU 89 CO 0.04 1.07 0.04 0.00 -0.34 0.00 0.00 178.44 179.25 2g10 h ALA 90 N 0.81 0.78 -0.25 1.25 0.00 -0.56 -2.45 119.26 118.84 2g10 h ALA 90 Ca 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2g10 h ALA 90 Cb 0.75 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g10 h ALA 90 CO 0.06 0.57 0.03 0.37 0.00 0.00 0.00 179.25 180.29 2g10 h GLN 91 N 0.89 0.41 -0.36 0.00 4.15 -1.42 -1.31 115.11 117.48 2g10 h GLN 91 Ca 0.17 -0.11 -0.13 0.00 0.77 0.00 0.00 58.65 59.35 2g10 h GLN 91 Cb 0.49 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2g10 h GLN 91 CO 0.02 0.55 -0.31 0.66 -1.93 0.00 0.00 178.83 177.82 2g10 h SER 92 N 0.21 0.80 1.54 -0.69 4.64 -1.51 0.44 113.55 118.98 2g10 h SER 92 Ca 0.07 -0.32 -0.06 0.00 -0.47 0.00 0.00 61.79 61.01 2g10 h SER 92 Cb 0.34 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2g10 h SER 92 CO 0.01 1.05 -0.29 0.45 -0.87 0.00 0.00 176.83 177.17 2g10 h HIS 93 N 0.65 0.00 0.06 4.77 3.86 -1.45 0.21 115.15 123.25 2g10 h HIS 93 Ca 0.07 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.99 2g10 h HIS 93 Cb 0.84 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.28 2g10 h HIS 93 CO 0.04 0.29 -1.62 0.00 0.86 0.00 0.00 177.93 177.51 2g10 n ALA 94 N -2.18 0.83 -0.00 2.45 0.00 -0.49 -0.62 120.51 120.48 2g10 n ALA 94 Ca 0.02 -0.53 -0.22 0.00 0.00 0.00 0.00 53.44 52.71 2g10 n ALA 94 Cb 0.61 -0.62 -0.14 0.00 0.00 0.00 0.00 19.45 19.30 2g10 n ALA 94 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2g10 h THR 95 N -0.49 0.85 0.00 0.00 2.02 -0.22 -3.35 112.91 111.72 2g10 h THR 95 Ca -0.39 -2.36 -0.15 0.00 0.77 0.00 0.00 66.41 64.29 2g10 h THR 95 Cb 1.66 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 70.61 2g10 h THR 95 CO -0.07 0.74 -1.10 1.17 0.37 0.00 0.00 175.52 176.63 2g10 n LYS 96 N -3.80 0.52 0.05 6.66 4.81 -0.14 -4.64 118.16 121.62 2g10 n LYS 96 Ca -0.29 0.48 -0.06 0.00 -0.87 0.00 0.00 58.31 57.58 2g10 n LYS 96 Cb 0.94 -1.66 -0.10 0.00 0.02 0.00 0.00 35.03 34.23 2g10 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2g10 h HIS 97 N -1.00 0.00 -5.46 5.64 3.86 -0.85 -3.49 115.15 113.84 2g10 h HIS 97 Ca -0.22 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.81 2g10 h HIS 97 Cb 1.00 0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.60 2g10 h HIS 97 CO -0.10 0.90 -0.58 1.63 0.86 0.00 0.00 177.93 180.64 2g10 n LYS 98 N -3.22 -1.90 -3.50 2.45 4.01 0.05 -4.98 118.16 111.07 2g10 n LYS 98 Ca -0.05 1.06 -0.41 0.00 -0.51 0.00 0.00 58.31 58.40 2g10 n LYS 98 Cb 0.93 -5.73 -0.10 0.00 -0.51 0.00 0.00 35.03 29.62 2g10 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2g10 s ILE 99 N -3.26 5.27 0.59 -0.18 -1.09 0.20 -5.02 121.20 117.72 2g10 s ILE 99 Ca 0.30 -0.41 -0.20 0.00 -2.23 0.00 0.00 60.65 58.12 2g10 s ILE 99 Cb -0.04 -3.81 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2g10 s ILE 99 CO 0.75 -0.14 1.26 -2.84 -1.23 0.00 0.00 174.94 172.74 2g10 s PRO 100 N 1.70 2.97 0.48 2.79 0.02 -1.26 -4.85 135.00 136.85 2g10 s PRO 100 Ca 0.06 1.97 0.21 0.00 0.02 0.00 0.00 61.00 63.26 2g10 s PRO 100 Cb -0.18 -2.01 1.25 0.00 0.02 0.00 0.00 34.50 33.57 2g10 s PRO 100 CO 0.10 -1.24 1.95 0.82 -0.33 0.00 0.00 177.00 178.30 2g10 h ILE 101 N 1.00 0.75 -0.83 2.83 1.08 -1.76 -0.38 117.51 120.19 2g10 h ILE 101 Ca -0.51 -0.06 0.09 0.00 -0.39 0.00 0.00 64.86 63.99 2g10 h ILE 101 Cb 1.30 0.54 -0.07 0.00 -3.07 0.00 0.00 36.82 35.53 2g10 h ILE 101 CO 0.55 0.03 0.49 0.50 -0.69 0.00 0.00 178.15 179.03 2g10 h LYS 102 N 0.19 0.81 0.00 2.37 3.64 -1.90 -0.33 116.57 121.35 2g10 h LYS 102 Ca 0.32 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2g10 h LYS 102 Cb 1.00 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2g10 h LYS 102 CO -0.06 0.54 -0.40 1.88 -2.27 0.00 0.00 179.45 179.14 2g10 h TYR 103 N 0.84 0.00 0.00 1.91 -1.99 -1.42 -0.06 116.97 116.25 2g10 h TYR 103 Ca 0.39 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.99 2g10 h TYR 103 Cb 0.31 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 2g10 h TYR 103 CO -0.05 0.40 -0.60 -0.07 -0.00 0.00 0.00 178.16 177.84 2g10 h LEU 104 N 0.00 0.00 -0.26 3.88 3.38 -1.03 -1.37 115.31 119.91 2g10 h LEU 104 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2g10 h LEU 104 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2g10 h LEU 104 CO 0.05 0.60 -0.16 -0.33 0.09 0.00 0.00 178.44 178.69 2g10 h GLU 105 N 0.00 0.58 -0.79 1.13 5.08 -0.06 -2.14 114.58 118.37 2g10 h GLU 105 Ca -0.01 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2g10 h GLU 105 Cb 1.06 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 2g10 h GLU 105 CO 0.08 0.84 0.52 0.74 -1.00 0.00 0.00 179.01 180.19 2g10 h PHE 106 N 0.30 0.99 0.00 4.33 0.04 -0.61 -2.16 116.94 119.84 2g10 h PHE 106 Ca 0.05 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.73 2g10 h PHE 106 Cb 0.69 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 2g10 h PHE 106 CO 0.07 0.62 -0.55 0.97 -0.60 0.00 0.00 178.31 178.82 2g10 h ILE 107 N 1.07 1.24 -0.60 -0.55 2.10 -1.23 -2.37 117.51 117.17 2g10 h ILE 107 Ca 0.29 -2.00 -0.09 0.00 1.08 0.00 0.00 64.86 64.14 2g10 h ILE 107 Cb -0.12 2.12 -0.02 0.00 -1.09 0.00 0.00 36.82 37.71 2g10 h ILE 107 CO -0.06 0.54 0.03 0.28 -1.08 0.00 0.00 178.15 177.85 2g10 h SER 108 N 0.00 1.00 -0.61 2.19 0.02 -0.97 -0.29 113.55 114.90 2g10 h SER 108 Ca -0.01 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 2g10 h SER 108 Cb 1.08 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 2g10 h SER 108 CO 0.07 1.04 0.30 -0.08 -1.14 0.00 0.00 176.83 177.02 2g10 h GLU 109 N 0.95 0.87 -0.71 3.45 4.81 -1.16 -1.23 114.58 121.56 2g10 h GLU 109 Ca 0.18 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2g10 h GLU 109 Cb 0.51 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2g10 h GLU 109 CO 0.02 0.69 0.22 0.00 -0.73 0.00 0.00 179.01 179.21 2g10 h ALA 110 N 1.13 1.05 0.03 2.92 0.00 -1.00 -0.07 119.26 123.31 2g10 h ALA 110 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g10 h ALA 110 Cb 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2g10 h ALA 110 CO -0.03 0.64 -0.01 0.82 0.00 0.00 0.00 179.25 180.67 2g10 h ILE 111 N 1.05 1.09 -0.63 0.00 2.04 -0.68 -0.69 117.51 119.68 2g10 h ILE 111 Ca 0.23 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2g10 h ILE 111 Cb 0.30 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 2g10 h ILE 111 CO -0.01 0.10 0.38 0.40 0.00 0.00 0.00 178.15 179.01 2g10 h ILE 112 N -0.20 1.05 -0.41 -0.67 2.04 -1.06 -0.40 117.51 117.86 2g10 h ILE 112 Ca -0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2g10 h ILE 112 Cb 0.19 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2g10 h ILE 112 CO 0.01 0.13 0.26 -0.74 0.00 0.00 0.00 178.15 177.81 2g10 h HIS 113 N 0.73 0.53 -0.43 1.37 2.76 -0.79 -0.95 115.15 118.38 2g10 h HIS 113 Ca 0.26 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.31 2g10 h HIS 113 Cb 0.07 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 2g10 h HIS 113 CO -0.06 0.35 -0.23 0.28 -1.30 0.00 0.00 177.93 176.98 2g10 h VAL 114 N 0.55 1.27 -0.39 5.26 2.07 -0.73 -2.48 116.25 121.79 2g10 h VAL 114 Ca 0.15 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 66.20 2g10 h VAL 114 Cb -0.03 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2g10 h VAL 114 CO -0.03 0.46 -0.19 -0.07 0.02 0.00 0.00 177.57 177.76 2g10 h LEU 115 N 0.75 0.76 -1.06 2.57 3.38 -0.87 -1.84 115.31 118.99 2g10 h LEU 115 Ca 0.10 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2g10 h LEU 115 Cb 0.77 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2g10 h LEU 115 CO 0.06 0.94 0.21 -0.74 0.09 0.00 0.00 178.44 179.00 2g10 h HIS 116 N 0.66 0.89 -0.01 1.13 2.76 -1.03 -0.91 115.15 118.65 2g10 h HIS 116 Ca 0.10 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2g10 h HIS 116 Cb 0.68 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.37 2g10 h HIS 116 CO 0.03 0.71 -0.04 0.77 -1.30 0.00 0.00 177.93 178.10 2g10 h SER 117 N 0.86 0.04 0.92 3.26 0.02 -1.14 -3.27 113.55 114.25 2g10 h SER 117 Ca 0.20 -0.71 -0.22 0.00 -0.84 0.00 0.00 61.79 60.23 2g10 h SER 117 Cb 0.21 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2g10 h SER 117 CO -0.01 0.74 -1.02 0.03 -1.14 0.00 0.00 176.83 175.43 2g10 h ARG 118 N -0.65 0.05 -1.62 3.45 3.08 -1.37 -3.39 114.38 113.92 2g10 h ARG 118 Ca -0.00 -0.08 -0.53 0.00 0.07 0.00 0.00 59.98 59.44 2g10 h ARG 118 Cb 0.74 0.03 -0.41 0.00 0.08 0.00 0.00 29.97 30.41 2g10 h ARG 118 CO 0.01 1.02 -0.86 0.72 -1.07 0.00 0.00 179.97 179.79 2g10 n HIS 119 N -3.40 2.73 -0.19 3.04 8.25 -0.35 -4.90 115.22 120.40 2g10 n HIS 119 Ca -0.01 -3.31 0.15 0.00 -0.26 0.00 0.00 57.72 54.28 2g10 n HIS 119 Cb 0.94 -0.27 0.47 0.00 1.12 0.00 0.00 29.99 32.25 2g10 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g10 h PRO 120 N 2.80 0.47 0.00 -0.41 0.13 -1.72 0.02 132.00 133.29 2g10 h PRO 120 Ca 0.15 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.17 2g10 h PRO 120 Cb 0.89 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2g10 h PRO 120 CO 0.73 0.31 -0.42 0.78 -0.23 0.00 0.00 178.00 179.17 2g10 h GLY 121 N 0.48 0.00 -1.20 1.56 0.00 -1.91 -3.12 103.07 98.88 2g10 h GLY 121 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2g10 h GLY 121 CO -0.14 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.10 2g10 n ASN 122 N -3.84 3.35 -3.17 0.19 3.02 -0.49 -4.69 115.26 109.63 2g10 n ASN 122 Ca -0.01 -2.76 -0.19 0.00 -0.03 0.00 0.00 54.58 51.58 2g10 n ASN 122 Cb 0.48 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 2g10 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g10 n PHE 123 N -0.44 0.45 -1.17 3.10 7.35 -0.13 -4.62 117.46 122.00 2g10 n PHE 123 Ca 0.17 -3.82 -0.03 0.00 -0.76 0.00 0.00 57.45 53.01 2g10 n PHE 123 Cb 0.72 -0.42 0.02 0.00 0.35 0.00 0.00 39.48 40.15 2g10 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g10 n GLY 124 N 0.30 -1.03 0.13 7.13 0.00 -1.26 -4.63 105.19 105.83 2g10 n GLY 124 Ca 0.25 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.51 2g10 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g10 h ALA 125 N -1.87 0.21 -0.59 4.61 0.00 -1.99 0.95 119.26 120.59 2g10 h ALA 125 Ca -0.04 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2g10 h ALA 125 Cb 0.12 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2g10 h ALA 125 CO 0.03 -0.45 0.30 -0.44 0.00 0.00 0.00 179.25 178.69 2g10 h ASP 126 N 0.03 0.75 -0.61 0.00 3.32 -1.99 0.75 116.42 118.67 2g10 h ASP 126 Ca 0.14 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2g10 h ASP 126 Cb 0.20 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2g10 h ASP 126 CO -0.27 0.66 0.08 0.00 -1.72 0.00 0.00 179.24 177.98 2g10 h ALA 127 N 1.13 0.94 -0.51 3.45 0.00 -1.82 -0.93 119.26 121.53 2g10 h ALA 127 Ca 0.20 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2g10 h ALA 127 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2g10 h ALA 127 CO -0.03 0.65 -0.05 0.37 0.00 0.00 0.00 179.25 180.19 2g10 h GLN 128 N 0.98 0.93 -0.82 0.00 4.15 -0.41 -0.84 115.11 119.10 2g10 h GLN 128 Ca 0.19 -0.32 -0.02 0.00 0.77 0.00 0.00 58.65 59.27 2g10 h GLN 128 Cb 0.46 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.04 2g10 h GLN 128 CO 0.02 0.98 0.45 0.78 -1.93 0.00 0.00 178.83 179.12 2g10 h GLY 129 N 0.79 1.22 1.01 2.39 0.00 -0.58 0.83 103.07 108.72 2g10 h GLY 129 Ca 0.14 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 2g10 h GLY 129 CO 0.04 0.53 0.00 0.00 0.00 0.00 0.00 176.54 177.11 2g10 h ALA 130 N 1.34 0.66 -0.40 3.60 0.00 -0.84 -1.19 119.26 122.43 2g10 h ALA 130 Ca 0.29 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2g10 h ALA 130 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2g10 h ALA 130 CO -0.05 0.47 -0.04 1.98 0.00 0.00 0.00 179.25 181.61 2g10 h MET 131 N 0.73 0.74 -0.59 0.00 -1.53 -0.66 -0.57 114.93 113.04 2g10 h MET 131 Ca 0.14 -0.25 -0.00 0.00 -3.44 0.00 0.00 59.70 56.14 2g10 h MET 131 Cb 0.51 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.47 2g10 h MET 131 CO 0.02 0.84 0.36 -0.97 0.14 0.00 0.00 176.91 177.31 2g10 h ASN 132 N 0.56 0.70 -0.77 1.39 -1.24 -0.77 0.14 115.58 115.59 2g10 h ASN 132 Ca 0.11 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.04 2g10 h ASN 132 Cb 0.54 -0.18 -0.04 0.00 0.73 0.00 0.00 38.32 39.37 2g10 h ASN 132 CO 0.03 0.55 0.36 0.50 -1.29 0.00 0.00 177.43 177.58 2g10 h LYS 133 N 0.80 1.13 -0.56 6.67 3.64 -1.04 0.19 116.57 127.40 2g10 h LYS 133 Ca 0.21 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2g10 h LYS 133 Cb -0.03 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2g10 h LYS 133 CO -0.04 0.88 -0.01 0.00 -2.27 0.00 0.00 179.45 178.01 2g10 h ALA 134 N 1.28 0.75 -0.05 5.00 0.00 -0.36 -1.79 119.26 124.09 2g10 h ALA 134 Ca 0.27 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2g10 h ALA 134 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2g10 h ALA 134 CO -0.03 0.59 -0.60 -0.07 0.00 0.00 0.00 179.25 179.14 2g10 h LEU 135 N 0.88 0.18 -0.44 0.00 3.38 -0.23 -2.67 115.31 116.40 2g10 h LEU 135 Ca 0.16 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2g10 h LEU 135 Cb 0.55 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2g10 h LEU 135 CO 0.03 0.74 -0.11 -0.33 0.09 0.00 0.00 178.44 178.85 2g10 h GLU 136 N 0.12 0.86 -0.50 1.13 5.08 -0.40 -1.54 114.58 119.33 2g10 h GLU 136 Ca -0.01 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2g10 h GLU 136 Cb 1.08 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 2g10 h GLU 136 CO 0.09 0.97 0.28 1.25 -1.00 0.00 0.00 179.01 180.60 2g10 h LEU 137 N 0.69 0.43 0.17 1.33 5.85 -1.25 0.15 115.31 122.68 2g10 h LEU 137 Ca 0.11 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2g10 h LEU 137 Cb 0.66 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2g10 h LEU 137 CO 0.05 0.30 -0.20 0.15 -0.34 0.00 0.00 178.44 178.40 2g10 h PHE 138 N 0.55 -0.52 -0.64 1.25 3.57 -1.26 -0.38 116.94 119.50 2g10 h PHE 138 Ca 0.21 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2g10 h PHE 138 Cb 0.07 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2g10 h PHE 138 CO -0.08 -0.29 0.26 0.00 -2.23 0.00 0.00 178.31 175.97 2g10 h ARG 139 N -0.41 0.94 -0.12 1.11 3.08 -1.00 -0.98 114.38 116.99 2g10 h ARG 139 Ca 0.01 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2g10 h ARG 139 Cb 0.40 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2g10 h ARG 139 CO -0.07 0.76 0.05 -0.22 -1.07 0.00 0.00 179.97 179.42 2g10 h LYS 140 N 0.92 0.18 -0.37 0.04 3.64 -0.39 0.75 116.57 121.33 2g10 h LYS 140 Ca 0.22 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 2g10 h LYS 140 Cb 0.17 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2g10 h LYS 140 CO -0.02 0.28 -0.20 -0.44 -2.27 0.00 0.00 179.45 176.80 2g10 h ASP 141 N 0.03 0.71 -0.50 4.20 3.32 -0.91 -2.14 116.42 121.14 2g10 h ASP 141 Ca 0.04 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 2g10 h ASP 141 Cb 0.17 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2g10 h ASP 141 CO -0.00 0.91 -0.06 0.40 -1.72 0.00 0.00 179.24 178.76 2g10 h ILE 142 N 0.63 1.27 -0.87 0.35 1.08 -1.06 -2.21 117.51 116.70 2g10 h ILE 142 Ca 0.09 -1.17 0.06 0.00 -0.39 0.00 0.00 64.86 63.45 2g10 h ILE 142 Cb 0.68 1.02 -0.05 0.00 -3.07 0.00 0.00 36.82 35.40 2g10 h ILE 142 CO 0.05 0.41 0.57 0.00 -0.69 0.00 0.00 178.15 178.49 2g10 h ALA 143 N 0.91 1.53 -0.35 1.87 0.00 -0.58 0.53 119.26 123.16 2g10 h ALA 143 Ca 0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2g10 h ALA 143 Cb 0.60 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2g10 h ALA 143 CO 0.04 0.36 0.02 0.00 0.00 0.00 0.00 179.25 179.66 2g10 h ALA 144 N 1.52 0.47 -0.53 0.00 0.00 -1.00 -2.61 119.26 117.11 2g10 h ALA 144 Ca 0.37 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2g10 h ALA 144 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2g10 h ALA 144 CO -0.13 0.22 0.05 0.87 0.00 0.00 0.00 179.25 180.26 2g10 h LYS 145 N 0.43 0.90 -0.46 0.00 1.79 -0.79 -2.29 116.57 116.16 2g10 h LYS 145 Ca 0.10 -0.26 0.08 0.00 -2.18 0.00 0.00 60.65 58.40 2g10 h LYS 145 Cb 0.42 -0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 30.88 2g10 h LYS 145 CO 0.01 0.90 -0.36 1.88 -1.08 0.00 0.00 179.45 180.81 2g10 h TYR 146 N 0.78 -1.00 -0.40 -1.35 -1.99 -0.77 0.47 116.97 112.72 2g10 h TYR 146 Ca 0.16 0.06 0.06 0.00 2.00 0.00 0.00 58.73 61.01 2g10 h TYR 146 Cb 0.46 0.51 -0.05 0.00 2.00 0.00 0.00 36.73 39.64 2g10 h TYR 146 CO 0.03 -0.40 0.08 0.87 -0.00 0.00 0.00 178.16 178.75 2g10 h LYS 147 N -0.24 0.20 -0.69 4.88 1.57 -1.26 -0.44 116.57 120.59 2g10 h LYS 147 Ca 0.18 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2g10 h LYS 147 Cb 0.55 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 2g10 h LYS 147 CO -0.59 0.13 0.46 0.93 -0.57 0.00 0.00 179.45 179.81 2g10 h GLU 148 N 0.21 0.77 0.00 3.15 5.08 -0.37 -1.42 114.58 122.00 2g10 h GLU 148 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2g10 h GLU 148 Cb 0.23 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2g10 h GLU 148 CO -0.25 0.51 0.00 1.28 -1.00 0.00 0.00 179.01 179.55 2g10 n LEU 149 N -4.46 0.00 0.00 1.33 4.77 0.14 -4.92 117.00 113.86 2g10 n LEU 149 Ca 0.09 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2g10 n LEU 149 Cb 0.15 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2g10 n LEU 149 CO 0.34 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2g10 n GLY 150 N 1.42 0.90 3.14 -0.72 0.00 -0.46 -5.02 105.19 104.46 2g10 n GLY 150 Ca 0.08 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 2g10 n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g10 s TYR 151 N -2.00 2.36 -0.05 1.61 5.04 -0.40 -5.01 117.35 118.90 2g10 s TYR 151 Ca 0.00 -1.11 0.06 0.00 -2.44 0.00 0.00 57.07 53.59 2g10 s TYR 151 Cb 0.00 -1.63 -0.24 0.00 0.35 0.00 0.00 41.96 40.44 2g10 s TYR 151 CO 0.00 -0.51 0.63 0.37 -1.34 0.00 0.00 175.55 174.70 2g10 h GLN 152 N 7.20 0.09 0.00 4.97 4.15 -1.94 -3.14 115.11 126.43 2g10 h GLN 152 Ca -0.29 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 58.98 2g10 h GLN 152 Cb 1.20 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.94 2g10 h GLN 152 CO 0.51 0.74 0.00 0.41 -1.93 0.00 0.00 178.83 178.56