#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g11 s VAL 1 N 0.00 -0.00 0.08 3.17 1.01 -1.26 -5.05 120.40 118.35 2g11 s VAL 1 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 2g11 s VAL 1 Cb 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2g11 s VAL 1 CO 0.00 0.00 0.29 -0.76 0.00 0.00 0.00 175.10 174.63 2g11 s LEU 2 N 0.18 4.32 0.66 3.92 1.02 -1.26 -5.10 118.68 122.41 2g11 s LEU 2 Ca -0.00 0.44 -0.09 0.00 0.02 0.00 0.00 54.13 54.50 2g11 s LEU 2 Cb -0.02 -3.05 0.01 0.00 0.02 0.00 0.00 46.19 43.15 2g11 s LEU 2 CO -0.00 0.14 1.02 -0.94 0.02 0.00 0.00 176.35 176.58 2g11 s SER 3 N -2.34 5.51 0.30 2.29 1.04 -1.26 -4.85 113.70 114.39 2g11 s SER 3 Ca 0.36 0.96 -0.01 0.00 0.48 0.00 0.00 55.95 57.75 2g11 s SER 3 Cb -0.13 -1.84 0.48 0.00 0.10 0.00 0.00 66.02 64.63 2g11 s SER 3 CO 0.25 -1.22 1.95 -0.08 0.98 0.00 0.00 173.24 175.11 2g11 h GLU 4 N -0.46 1.05 -0.33 4.02 4.57 -1.99 0.10 114.58 121.54 2g11 h GLU 4 Ca -0.45 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 57.68 2g11 h GLU 4 Cb 1.25 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 2g11 h GLU 4 CO 0.63 0.69 0.20 0.78 -1.18 0.00 0.00 179.01 180.13 2g11 h GLY 5 N 1.08 0.46 0.92 1.92 0.00 -1.99 0.70 103.07 106.16 2g11 h GLY 5 Ca 0.34 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2g11 h GLY 5 CO -0.10 0.14 0.09 0.83 0.00 0.00 0.00 176.54 177.51 2g11 h GLU 6 N 0.41 0.57 -0.31 4.80 5.08 -1.65 -2.47 114.58 121.01 2g11 h GLU 6 Ca 0.13 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2g11 h GLU 6 Cb -0.02 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2g11 h GLU 6 CO -0.05 0.61 0.20 -1.49 -1.00 0.00 0.00 179.01 177.28 2g11 h TRP 7 N 0.42 0.38 -0.28 4.33 -0.00 -0.50 -2.06 115.95 118.24 2g11 h TRP 7 Ca 0.11 0.01 -0.13 0.00 -0.00 0.00 0.00 58.89 58.88 2g11 h TRP 7 Cb 0.29 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.32 2g11 h TRP 7 CO 0.01 0.24 -0.37 1.96 -0.00 0.00 0.00 178.44 180.28 2g11 h GLN 8 N 0.40 0.64 -0.22 0.49 1.08 -0.45 -0.78 115.11 116.28 2g11 h GLN 8 Ca 0.11 -0.31 -0.12 0.00 -1.45 0.00 0.00 58.65 56.88 2g11 h GLN 8 Cb -0.03 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2g11 h GLN 8 CO -0.02 0.91 -0.38 -0.07 -0.95 0.00 0.00 178.83 178.31 2g11 h LEU 9 N 0.54 0.52 -0.07 1.46 3.38 -0.96 0.82 115.31 120.99 2g11 h LEU 9 Ca 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2g11 h LEU 9 Cb 0.88 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2g11 h LEU 9 CO 0.08 0.85 -0.05 0.58 0.09 0.00 0.00 178.44 179.99 2g11 h VAL 10 N 0.41 1.34 -0.06 1.22 2.07 -1.26 -2.97 116.25 117.00 2g11 h VAL 10 Ca 0.04 -1.11 -0.11 0.00 0.82 0.00 0.00 66.70 66.34 2g11 h VAL 10 Cb 0.86 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2g11 h VAL 10 CO 0.07 0.31 -0.46 -0.07 0.02 0.00 0.00 177.57 177.44 2g11 h LEU 11 N -0.23 0.15 -0.26 2.57 3.38 -1.06 -1.10 115.31 118.76 2g11 h LEU 11 Ca 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2g11 h LEU 11 Cb 0.52 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2g11 h LEU 11 CO 0.01 0.60 0.13 -0.74 0.09 0.00 0.00 178.44 178.53 2g11 h HIS 12 N 0.12 0.38 -0.14 1.13 2.76 -0.84 -1.39 115.15 117.17 2g11 h HIS 12 Ca 0.01 -0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 57.99 2g11 h HIS 12 Cb 0.86 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2g11 h HIS 12 CO 0.01 0.35 -0.61 -0.24 -1.30 0.00 0.00 177.93 176.15 2g11 h VAL 13 N 0.29 1.34 0.00 5.26 3.04 -1.43 -2.92 116.25 121.83 2g11 h VAL 13 Ca 0.09 -1.91 -0.04 0.00 -1.01 0.00 0.00 66.70 63.83 2g11 h VAL 13 Cb 0.12 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 2g11 h VAL 13 CO -0.01 0.58 -0.19 -0.25 -1.01 0.00 0.00 177.57 176.69 2g11 h TRP 14 N 0.35 0.00 -0.95 3.17 2.91 -1.02 -1.71 115.95 118.70 2g11 h TRP 14 Ca -0.01 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.04 2g11 h TRP 14 Cb 1.15 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.75 2g11 h TRP 14 CO 0.04 0.19 0.62 0.00 -1.03 0.00 0.00 178.44 178.26 2g11 h ALA 15 N 1.81 1.38 -0.07 2.65 0.00 -1.05 -1.19 119.26 122.79 2g11 h ALA 15 Ca -0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2g11 h ALA 15 Cb 0.35 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g11 h ALA 15 CO 0.02 0.54 -0.63 0.87 0.00 0.00 0.00 179.25 180.05 2g11 h LYS 16 N 1.21 0.26 -0.43 0.00 1.79 -1.36 -3.13 116.57 114.91 2g11 h LYS 16 Ca 0.37 -0.19 -0.09 0.00 -2.18 0.00 0.00 60.65 58.57 2g11 h LYS 16 Cb -0.02 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2g11 h LYS 16 CO -0.11 0.80 -0.10 0.28 -1.08 0.00 0.00 179.45 179.25 2g11 h VAL 17 N 0.19 1.25 0.00 0.50 2.07 -1.00 -2.48 116.25 116.78 2g11 h VAL 17 Ca -0.01 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2g11 h VAL 17 Cb 1.15 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2g11 h VAL 17 CO 0.10 0.39 0.00 -0.62 0.02 0.00 0.00 177.57 177.46 2g11 n GLU 18 N -4.17 0.01 0.27 1.57 1.02 -0.54 -1.91 120.64 116.88 2g11 n GLU 18 Ca 0.01 0.26 0.17 0.00 -0.02 0.00 0.00 57.16 57.58 2g11 n GLU 18 Cb 0.35 -1.50 0.66 0.00 -0.02 0.00 0.00 31.44 30.93 2g11 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g11 h ALA 19 N 2.48 1.00 -0.36 0.62 0.00 -1.50 -3.35 119.26 118.16 2g11 h ALA 19 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 2g11 h ALA 19 Cb 0.23 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.84 2g11 h ALA 19 CO 0.00 0.00 -0.59 -3.47 0.00 0.00 0.00 179.25 175.19 2g11 n ASP 20 N -3.02 -2.41 -0.25 0.00 2.03 -0.80 -5.02 116.55 107.07 2g11 n ASP 20 Ca 0.01 -3.20 -0.05 0.00 0.52 0.00 0.00 54.79 52.07 2g11 n ASP 20 Cb 0.30 1.42 0.05 0.00 -0.72 0.00 0.00 41.12 42.18 2g11 n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2g11 h VAL 21 N 2.89 1.19 -0.35 5.18 2.07 -1.65 -2.09 116.25 123.49 2g11 h VAL 21 Ca -0.11 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2g11 h VAL 21 Cb 1.01 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2g11 h VAL 21 CO 0.34 0.19 0.19 0.00 0.02 0.00 0.00 177.57 178.31 2g11 h ALA 22 N 1.24 0.45 -0.23 1.67 0.00 -1.91 0.55 119.26 121.04 2g11 h ALA 22 Ca 0.26 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2g11 h ALA 22 Cb -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2g11 h ALA 22 CO -0.05 -0.03 0.14 0.78 0.00 0.00 0.00 179.25 180.08 2g11 h GLY 23 N 0.44 0.33 1.04 0.00 0.00 -1.91 -1.32 103.07 101.65 2g11 h GLY 23 Ca 0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2g11 h GLY 23 CO -0.02 0.13 0.27 0.45 0.00 0.00 0.00 176.54 177.38 2g11 h HIS 24 N 0.28 1.16 -0.69 5.60 3.86 -1.27 -2.24 115.15 121.85 2g11 h HIS 24 Ca 0.08 -0.10 0.05 0.00 -1.16 0.00 0.00 60.37 59.24 2g11 h HIS 24 Cb 0.03 -0.34 -0.05 0.00 1.06 0.00 0.00 27.41 28.10 2g11 h HIS 24 CO -0.05 0.90 0.40 0.78 0.86 0.00 0.00 177.93 180.82 2g11 h GLY 25 N 1.08 1.00 0.83 2.45 0.00 -0.50 -1.89 103.07 106.05 2g11 h GLY 25 Ca 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2g11 h GLY 25 CO -0.02 0.21 0.03 1.46 0.00 0.00 0.00 176.54 178.22 2g11 h GLN 26 N 0.76 0.31 -0.63 4.80 4.20 -0.96 -3.05 115.11 120.55 2g11 h GLN 26 Ca 0.29 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.96 2g11 h GLN 26 Cb 0.12 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 2g11 h GLN 26 CO -0.15 0.47 0.38 -0.44 -0.67 0.00 0.00 178.83 178.42 2g11 h ASP 27 N 0.10 0.60 -0.20 1.46 3.32 -1.07 -1.83 116.42 118.80 2g11 h ASP 27 Ca 0.06 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2g11 h ASP 27 Cb 0.31 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2g11 h ASP 27 CO 0.00 0.41 0.09 0.40 -1.72 0.00 0.00 179.24 178.42 2g11 h ILE 28 N 0.73 1.15 -0.27 0.35 2.04 -1.38 -0.74 117.51 119.38 2g11 h ILE 28 Ca 0.26 -0.44 -0.14 0.00 1.00 0.00 0.00 64.86 65.55 2g11 h ILE 28 Cb 0.07 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2g11 h ILE 28 CO -0.13 0.14 -0.40 -0.26 0.00 0.00 0.00 178.15 177.51 2g11 h PHE 29 N 0.18 0.75 -0.46 1.37 0.04 -1.47 0.20 116.94 117.56 2g11 h PHE 29 Ca 0.07 -0.22 -0.07 0.00 2.80 0.00 0.00 57.97 60.55 2g11 h PHE 29 Cb 0.15 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 2g11 h PHE 29 CO -0.02 0.93 0.03 0.82 -0.60 0.00 0.00 178.31 179.47 2g11 h ILE 30 N 0.52 1.26 -0.45 -0.55 2.04 -1.30 0.37 117.51 119.40 2g11 h ILE 30 Ca 0.05 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 64.93 2g11 h ILE 30 Cb 0.91 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2g11 h ILE 30 CO 0.08 0.35 0.24 -0.09 0.00 0.00 0.00 178.15 178.73 2g11 h ARG 31 N 0.64 0.47 -0.35 2.37 9.65 -0.84 -0.69 114.38 125.63 2g11 h ARG 31 Ca 0.13 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2g11 h ARG 31 Cb 0.46 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 2g11 h ARG 31 CO 0.02 0.31 0.21 1.25 2.80 0.00 0.00 179.97 184.57 2g11 h LEU 32 N 0.49 0.43 -0.65 3.80 5.85 0.11 -1.98 115.31 123.34 2g11 h LEU 32 Ca 0.19 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2g11 h LEU 32 Cb 0.06 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2g11 h LEU 32 CO -0.11 0.35 -0.07 -0.26 -0.34 0.00 0.00 178.44 178.01 2g11 h PHE 33 N 0.46 1.08 -0.08 1.25 0.04 0.21 0.11 116.94 120.01 2g11 h PHE 33 Ca 0.13 -0.20 -0.16 0.00 2.80 0.00 0.00 57.97 60.54 2g11 h PHE 33 Cb 0.01 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.87 2g11 h PHE 33 CO -0.04 0.99 -0.64 0.87 -0.60 0.00 0.00 178.31 178.89 2g11 h LYS 34 N 0.88 0.30 0.12 1.51 1.79 -1.10 -2.33 116.57 117.74 2g11 h LYS 34 Ca 0.15 -0.22 -0.16 0.00 -2.18 0.00 0.00 60.65 58.25 2g11 h LYS 34 Cb 0.61 0.04 0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2g11 h LYS 34 CO 0.04 0.84 -0.69 0.77 -1.08 0.00 0.00 179.45 179.33 2g11 h SER 35 N 0.21 0.38 -2.33 0.86 0.02 -1.26 -3.40 113.55 108.04 2g11 h SER 35 Ca -0.01 -0.96 -0.59 0.00 -0.84 0.00 0.00 61.79 59.39 2g11 h SER 35 Cb 1.17 -0.12 -0.41 0.00 0.14 0.00 0.00 62.40 63.18 2g11 h SER 35 CO 0.10 1.33 -0.76 1.41 -1.14 0.00 0.00 176.83 177.77 2g11 n HIS 36 N -4.21 2.09 -0.29 3.45 8.25 0.38 -4.95 115.22 119.94 2g11 n HIS 36 Ca -0.14 -3.95 0.34 0.00 -0.26 0.00 0.00 57.72 53.72 2g11 n HIS 36 Cb 0.76 -0.43 0.74 0.00 1.12 0.00 0.00 29.99 32.18 2g11 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2g11 h PRO 37 N 4.50 0.00 -0.46 -0.41 0.11 -1.60 -0.27 132.00 133.88 2g11 h PRO 37 Ca 0.17 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.29 2g11 h PRO 37 Cb 0.76 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 2g11 h PRO 37 CO 0.67 0.00 0.30 1.05 -0.21 0.00 0.00 178.00 179.82 2g11 h GLU 38 N 0.00 0.54 0.00 1.05 9.09 -1.92 -0.56 114.58 122.78 2g11 h GLU 38 Ca 0.53 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.91 2g11 h GLU 38 Cb 2.20 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 29.18 2g11 h GLU 38 CO -0.01 0.36 0.00 1.79 0.05 0.00 0.00 179.01 181.20 2g11 h THR 39 N 0.56 0.00 0.00 -1.06 1.35 -1.39 -2.01 112.91 110.36 2g11 h THR 39 Ca 0.18 -0.16 -0.09 0.00 -0.55 0.00 0.00 66.41 65.79 2g11 h THR 39 Cb 0.03 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 2g11 h THR 39 CO -0.04 0.00 -0.43 0.25 -0.25 0.00 0.00 175.52 175.05 2g11 h LEU 40 N 0.00 0.00 -1.06 3.87 5.85 -1.25 -2.74 115.31 119.99 2g11 h LEU 40 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g11 h LEU 40 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2g11 h LEU 40 CO 0.00 0.43 0.00 -0.62 -0.34 0.00 0.00 178.44 177.91 2g11 n GLU 41 N -3.95 0.16 0.00 1.25 1.02 -0.75 -1.74 120.64 116.64 2g11 n GLU 41 Ca -0.02 0.53 0.14 0.00 -0.02 0.00 0.00 57.16 57.79 2g11 n GLU 41 Cb 0.47 -1.91 0.55 0.00 -0.02 0.00 0.00 31.44 30.52 2g11 n GLU 41 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g11 n LYS 42 N -2.24 0.01 -3.59 3.49 4.76 -1.03 -4.53 118.16 115.04 2g11 n LYS 42 Ca 0.00 0.01 -0.40 0.00 -2.87 0.00 0.00 58.31 55.05 2g11 n LYS 42 Cb 0.13 -1.51 -0.07 0.00 -1.84 0.00 0.00 35.03 31.73 2g11 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g11 s PHE 43 N -3.01 3.51 0.61 2.13 0.40 -0.71 -4.90 117.98 116.02 2g11 s PHE 43 Ca 0.13 -2.40 0.31 0.00 -0.60 0.00 0.00 56.93 54.37 2g11 s PHE 43 Cb 0.18 -3.41 1.81 0.00 0.51 0.00 0.00 43.02 42.12 2g11 s PHE 43 CO 0.56 -0.91 2.17 -0.44 0.70 0.00 0.00 175.22 177.30 2g11 h ASP 44 N 7.44 0.00 1.66 1.36 3.32 -1.83 1.08 116.42 129.45 2g11 h ASP 44 Ca -0.01 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2g11 h ASP 44 Cb 0.99 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2g11 h ASP 44 CO 0.74 0.00 -0.34 0.03 -1.72 0.00 0.00 179.24 177.95 2g11 h ARG 45 N 0.00 0.00 0.00 3.56 3.08 -1.94 -3.37 114.38 115.71 2g11 h ARG 45 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2g11 h ARG 45 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2g11 h ARG 45 CO -0.00 0.23 0.00 1.19 -1.07 0.00 0.00 179.97 180.32 2g11 n PHE 46 N -3.12 0.00 0.17 3.04 3.72 -0.18 -4.76 117.46 116.32 2g11 n PHE 46 Ca 0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.49 2g11 n PHE 46 Cb 0.64 0.00 0.37 0.00 -0.94 0.00 0.00 39.48 39.55 2g11 n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2g11 n LYS 47 N -0.23 0.09 0.10 -1.08 2.85 0.35 -0.37 118.16 119.87 2g11 n LYS 47 Ca 0.00 0.58 0.02 0.00 -1.05 0.00 0.00 58.31 57.85 2g11 n LYS 47 Cb 0.06 -2.09 -0.02 0.00 -0.65 0.00 0.00 35.03 32.33 2g11 n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2g11 h HIS 48 N 0.00 0.00 -1.98 5.58 2.07 -1.86 -3.47 115.15 115.50 2g11 h HIS 48 Ca 0.00 0.00 -0.64 0.00 -2.85 0.00 0.00 60.37 56.88 2g11 h HIS 48 Cb 0.57 0.00 0.06 0.00 2.57 0.00 0.00 27.41 30.62 2g11 h HIS 48 CO 0.00 0.53 0.52 1.28 -3.07 0.00 0.00 177.93 177.19 2g11 n LEU 49 N -3.11 2.13 -0.09 6.12 4.77 0.50 -4.90 117.00 122.42 2g11 n LEU 49 Ca -0.02 1.12 -0.12 0.00 -0.03 0.00 0.00 56.01 56.96 2g11 n LEU 49 Cb 0.77 -1.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.50 2g11 n LEU 49 CO 0.42 -0.85 -1.08 0.29 -1.33 0.00 0.00 177.39 174.84 2g11 n LYS 50 N 2.56 0.44 -4.56 3.23 5.02 -1.26 -5.06 118.16 118.53 2g11 n LYS 50 Ca 0.17 0.10 -0.27 0.00 -2.02 0.00 0.00 58.31 56.29 2g11 n LYS 50 Cb 0.24 -1.35 -0.11 0.00 -0.02 0.00 0.00 35.03 33.79 2g11 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g11 s THR 51 N -2.35 2.14 0.37 -0.18 -4.23 -1.26 -5.01 115.64 105.12 2g11 s THR 51 Ca -0.24 -2.09 0.16 0.00 -1.18 0.00 0.00 61.69 58.34 2g11 s THR 51 Cb 0.06 -2.83 0.14 0.00 1.34 0.00 0.00 72.50 71.21 2g11 s THR 51 CO 0.41 -0.10 1.88 -0.08 -0.54 0.00 0.00 174.62 176.18 2g11 h GLU 52 N 1.88 0.00 -0.35 3.99 4.81 -1.99 -1.82 114.58 121.10 2g11 h GLU 52 Ca -0.43 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.76 2g11 h GLU 52 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2g11 h GLU 52 CO 0.75 0.31 0.05 0.00 -0.73 0.00 0.00 179.01 179.39 2g11 h ALA 53 N 1.69 0.47 -0.55 2.92 0.00 -1.99 -0.89 119.26 120.90 2g11 h ALA 53 Ca -0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2g11 h ALA 53 Cb 0.59 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2g11 h ALA 53 CO 0.04 0.18 -0.04 0.93 0.00 0.00 0.00 179.25 180.36 2g11 h GLU 54 N 0.42 0.98 -0.04 0.00 5.08 -1.87 -2.57 114.58 116.57 2g11 h GLU 54 Ca 0.11 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2g11 h GLU 54 Cb 0.37 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2g11 h GLU 54 CO 0.01 0.99 0.02 0.52 -1.00 0.00 0.00 179.01 179.55 2g11 h MET 55 N 0.89 0.05 -0.65 2.33 2.86 -1.13 -0.98 114.93 118.31 2g11 h MET 55 Ca 0.15 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2g11 h MET 55 Cb 0.58 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 2g11 h MET 55 CO 0.03 0.08 0.43 0.87 1.06 0.00 0.00 176.91 179.39 2g11 h LYS 56 N 0.01 0.80 0.00 1.72 1.57 -1.08 -1.41 116.57 118.17 2g11 h LYS 56 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2g11 h LYS 56 Cb 0.05 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2g11 h LYS 56 CO -0.00 0.53 -0.11 0.00 -0.57 0.00 0.00 179.45 179.30 2g11 n ALA 57 N -2.44 2.58 -2.23 3.86 0.00 -0.98 -4.80 120.51 116.49 2g11 n ALA 57 Ca 0.07 -0.15 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 2g11 n ALA 57 Cb 0.08 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 2g11 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g11 s SER 58 N -3.10 6.43 0.18 0.00 0.15 -0.40 -4.89 113.70 112.07 2g11 s SER 58 Ca 0.13 1.36 -0.06 0.00 0.70 0.00 0.00 55.95 58.07 2g11 s SER 58 Cb 0.18 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 62.04 2g11 s SER 58 CO 0.57 -1.26 1.53 -0.08 1.20 0.00 0.00 173.24 175.20 2g11 h GLU 59 N 10.44 0.77 0.00 5.44 4.57 -1.87 -2.57 114.58 131.36 2g11 h GLU 59 Ca -0.30 -0.40 -0.06 0.00 -1.18 0.00 0.00 59.36 57.42 2g11 h GLU 59 Cb 1.13 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 2g11 h GLU 59 CO 1.03 1.02 -0.27 -0.44 -1.18 0.00 0.00 179.01 179.17 2g11 h ASP 60 N 0.64 0.00 -0.08 1.04 3.32 -1.96 -1.94 116.42 117.43 2g11 h ASP 60 Ca 0.06 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.88 2g11 h ASP 60 Cb 0.93 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.49 2g11 h ASP 60 CO 0.09 0.27 -0.82 0.25 -1.72 0.00 0.00 179.24 177.30 2g11 h LEU 61 N 0.00 0.90 -0.43 1.55 5.85 -1.85 -1.99 115.31 119.34 2g11 h LEU 61 Ca -0.00 -0.61 -0.03 0.00 0.84 0.00 0.00 57.88 58.07 2g11 h LEU 61 Cb 0.85 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2g11 h LEU 61 CO 0.03 1.41 0.14 0.50 -0.34 0.00 0.00 178.44 180.18 2g11 h LYS 62 N 0.49 0.67 -0.64 1.25 3.64 -1.25 -1.12 116.57 119.61 2g11 h LYS 62 Ca -0.06 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 2g11 h LYS 62 Cb 1.45 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 2g11 h LYS 62 CO 0.17 0.65 0.22 0.87 -2.27 0.00 0.00 179.45 179.09 2g11 h LYS 63 N 0.56 0.96 -0.35 1.90 1.57 -1.34 -1.65 116.57 118.22 2g11 h LYS 63 Ca 0.14 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2g11 h LYS 63 Cb 0.26 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2g11 h LYS 63 CO -0.01 0.81 0.10 1.25 -0.57 0.00 0.00 179.45 181.03 2g11 h HIS 64 N 0.93 0.58 -0.92 -1.35 2.76 -1.12 -1.46 115.15 114.57 2g11 h HIS 64 Ca 0.21 -0.06 0.13 0.00 -2.20 0.00 0.00 60.37 58.44 2g11 h HIS 64 Cb 0.24 -0.17 -0.09 0.00 1.55 0.00 0.00 27.41 28.95 2g11 h HIS 64 CO 0.02 0.58 0.54 0.78 -1.30 0.00 0.00 177.93 178.54 2g11 h GLY 65 N 0.42 1.50 0.90 5.26 0.00 -0.61 0.44 103.07 110.97 2g11 h GLY 65 Ca 0.11 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2g11 h GLY 65 CO -0.00 0.09 0.05 -2.08 0.00 0.00 0.00 176.54 174.60 2g11 h VAL 66 N 0.83 1.23 -0.79 4.60 2.07 -0.89 -1.42 116.25 121.89 2g11 h VAL 66 Ca 0.47 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 67.21 2g11 h VAL 66 Cb 0.53 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2g11 h VAL 66 CO -0.29 0.27 0.50 0.74 0.02 0.00 0.00 177.57 178.81 2g11 h THR 67 N 0.36 1.11 0.19 2.57 2.02 -0.18 -0.88 112.91 118.10 2g11 h THR 67 Ca 0.10 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2g11 h THR 67 Cb 0.35 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2g11 h THR 67 CO 0.01 0.18 -0.09 0.58 0.37 0.00 0.00 175.52 176.56 2g11 h VAL 68 N 0.97 0.92 -0.35 3.16 2.07 -0.71 -2.45 116.25 119.86 2g11 h VAL 68 Ca 0.32 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2g11 h VAL 68 Cb 0.03 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2g11 h VAL 68 CO -0.12 0.14 0.10 -0.07 0.02 0.00 0.00 177.57 177.64 2g11 h LEU 69 N -0.56 0.46 -0.30 2.57 3.38 -1.16 0.36 115.31 120.05 2g11 h LEU 69 Ca -0.03 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2g11 h LEU 69 Cb 0.42 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2g11 h LEU 69 CO 0.04 0.45 0.10 0.74 0.09 0.00 0.00 178.44 179.87 2g11 h THR 70 N 0.50 1.19 -0.59 0.22 2.02 -1.13 0.41 112.91 115.53 2g11 h THR 70 Ca 0.12 -0.61 -0.09 0.00 0.77 0.00 0.00 66.41 66.60 2g11 h THR 70 Cb 0.17 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2g11 h THR 70 CO -0.01 0.21 0.04 0.00 0.37 0.00 0.00 175.52 176.13 2g11 h ALA 71 N 0.94 0.79 -0.63 6.16 0.00 -0.99 -1.51 119.26 124.03 2g11 h ALA 71 Ca 0.10 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2g11 h ALA 71 Cb 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2g11 h ALA 71 CO -0.01 0.60 0.17 1.25 0.00 0.00 0.00 179.25 181.26 2g11 h LEU 72 N 0.92 0.95 -0.51 0.00 5.85 -0.60 -2.52 115.31 119.40 2g11 h LEU 72 Ca 0.17 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2g11 h LEU 72 Cb 0.51 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2g11 h LEU 72 CO 0.02 0.93 0.24 1.23 -0.34 0.00 0.00 178.44 180.52 2g11 h GLY 73 N 0.93 0.80 0.81 3.75 0.00 0.07 -1.27 103.07 108.16 2g11 h GLY 73 Ca 0.20 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.17 2g11 h GLY 73 CO -0.00 0.38 0.51 0.00 0.00 0.00 0.00 176.54 177.43 2g11 h ALA 74 N 1.08 1.09 0.07 3.60 0.00 -1.10 -1.20 119.26 122.80 2g11 h ALA 74 Ca 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2g11 h ALA 74 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2g11 h ALA 74 CO -0.02 0.30 -0.03 0.82 0.00 0.00 0.00 179.25 180.31 2g11 h ILE 75 N 0.97 1.06 -0.79 0.00 2.04 -1.03 -3.01 117.51 116.75 2g11 h ILE 75 Ca 0.34 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2g11 h ILE 75 Cb 0.07 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2g11 h ILE 75 CO -0.14 0.11 0.52 -0.07 0.00 0.00 0.00 178.15 178.58 2g11 h LEU 76 N -0.30 0.79 -0.50 1.44 3.38 -0.91 -1.04 115.31 118.16 2g11 h LEU 76 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g11 h LEU 76 Cb 0.26 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2g11 h LEU 76 CO 0.02 0.53 0.00 0.29 0.09 0.00 0.00 178.44 179.36 2g11 n LYS 77 N -4.47 0.10 0.05 1.13 5.02 -0.48 -1.39 118.16 118.12 2g11 n LYS 77 Ca 0.11 0.41 0.13 0.00 -2.02 0.00 0.00 58.31 56.94 2g11 n LYS 77 Cb 0.17 -1.72 0.37 0.00 -0.02 0.00 0.00 35.03 33.83 2g11 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g11 n LYS 78 N -1.92 0.16 -3.89 1.97 4.76 -0.40 -4.96 118.16 113.88 2g11 n LYS 78 Ca 0.02 0.09 -0.26 0.00 -2.87 0.00 0.00 58.31 55.28 2g11 n LYS 78 Cb 0.15 -1.64 -0.01 0.00 -1.84 0.00 0.00 35.03 31.70 2g11 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g11 n LYS 79 N -1.89 -3.13 0.00 1.97 5.02 -0.48 -2.33 118.16 117.32 2g11 n LYS 79 Ca 0.05 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 2g11 n LYS 79 Cb 0.39 -4.51 0.00 0.00 -0.02 0.00 0.00 35.03 30.90 2g11 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g11 n GLY 80 N -1.90 2.71 2.83 0.72 0.00 -1.26 -4.96 105.19 103.33 2g11 n GLY 80 Ca -0.28 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 2g11 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g11 n HIS 81 N 0.00 2.83 -1.21 1.61 8.25 -0.98 -4.64 115.22 121.08 2g11 n HIS 81 Ca 0.00 -2.77 0.08 0.00 -0.26 0.00 0.00 57.72 54.77 2g11 n HIS 81 Cb 0.00 -1.88 0.18 0.00 1.12 0.00 0.00 29.99 29.41 2g11 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2g11 n HIS 82 N 3.42 0.23 -0.23 4.41 1.44 -1.26 -4.77 115.22 118.47 2g11 n HIS 82 Ca 0.41 -1.14 0.01 0.00 -2.01 0.00 0.00 57.72 54.99 2g11 n HIS 82 Cb 0.35 -0.22 0.13 0.00 0.12 0.00 0.00 29.99 30.36 2g11 n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2g11 h GLU 83 N 0.57 0.48 -0.63 -1.40 4.57 -2.01 -1.50 114.58 114.66 2g11 h GLU 83 Ca 0.02 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2g11 h GLU 83 Cb 1.12 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.57 2g11 h GLU 83 CO 0.07 0.32 0.28 0.00 -1.18 0.00 0.00 179.01 178.49 2g11 h ALA 84 N 1.44 0.82 -0.07 2.92 0.00 -2.00 -2.99 119.26 119.37 2g11 h ALA 84 Ca 0.34 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2g11 h ALA 84 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2g11 h ALA 84 CO -0.30 0.41 -0.56 0.93 0.00 0.00 0.00 179.25 179.74 2g11 h GLU 85 N 0.88 0.21 -0.05 0.00 3.07 -1.77 -3.31 114.58 113.62 2g11 h GLU 85 Ca 0.21 -0.14 -0.18 0.00 -0.50 0.00 0.00 59.36 58.76 2g11 h GLU 85 Cb 0.17 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2g11 h GLU 85 CO -0.02 0.71 -0.74 -0.07 -1.40 0.00 0.00 179.01 177.49 2g11 h LEU 86 N 0.16 0.36 -0.37 1.33 4.07 -1.21 -3.34 115.31 116.31 2g11 h LEU 86 Ca -0.00 -0.24 0.05 0.00 0.08 0.00 0.00 57.88 57.76 2g11 h LEU 86 Cb 1.03 -0.11 -0.08 0.00 1.08 0.00 0.00 40.66 42.59 2g11 h LEU 86 CO 0.08 0.98 -0.53 0.11 -1.08 0.00 0.00 178.44 178.01 2g11 h LYS 87 N 0.20 -0.37 -0.36 1.13 1.57 -1.61 0.57 116.57 117.70 2g11 h LYS 87 Ca -0.03 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2g11 h LYS 87 Cb 1.32 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.69 2g11 h LYS 87 CO 0.12 -0.24 -0.08 -1.00 -0.57 0.00 0.00 179.45 177.68 2g11 h PRO 88 N -0.38 0.61 -0.27 3.15 0.13 -1.78 -2.00 132.00 131.45 2g11 h PRO 88 Ca 0.07 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 2g11 h PRO 88 Cb 0.56 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 2g11 h PRO 88 CO -0.56 0.69 0.09 1.25 -0.23 0.00 0.00 178.00 179.24 2g11 h LEU 89 N 0.56 0.40 -0.90 1.56 5.85 -1.50 -2.67 115.31 118.60 2g11 h LEU 89 Ca 0.11 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2g11 h LEU 89 Cb 0.48 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2g11 h LEU 89 CO 0.03 0.49 0.51 0.00 -0.34 0.00 0.00 178.44 179.13 2g11 h ALA 90 N 0.92 1.15 -0.19 1.25 0.00 0.37 -2.51 119.26 120.27 2g11 h ALA 90 Ca 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2g11 h ALA 90 Cb 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2g11 h ALA 90 CO -0.00 0.64 -0.02 0.37 0.00 0.00 0.00 179.25 180.23 2g11 h GLN 91 N 1.26 0.34 -0.56 0.00 4.15 -1.24 -2.03 115.11 117.04 2g11 h GLN 91 Ca 0.32 -0.12 -0.11 0.00 0.77 0.00 0.00 58.65 59.51 2g11 h GLN 91 Cb -0.00 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 2g11 h GLN 91 CO -0.05 0.58 -0.07 0.66 -1.93 0.00 0.00 178.83 178.02 2g11 h SER 92 N 0.07 1.01 1.20 -0.69 4.64 -1.44 0.23 113.55 118.57 2g11 h SER 92 Ca 0.05 -0.32 -0.07 0.00 -0.47 0.00 0.00 61.79 60.98 2g11 h SER 92 Cb 0.44 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2g11 h SER 92 CO 0.01 1.10 -0.33 0.45 -0.87 0.00 0.00 176.83 177.20 2g11 h HIS 93 N 0.92 0.00 0.12 4.77 3.86 -1.49 0.13 115.15 123.46 2g11 h HIS 93 Ca 0.15 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.00 2g11 h HIS 93 Cb 0.63 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 2g11 h HIS 93 CO 0.04 0.33 -2.00 0.00 0.86 0.00 0.00 177.93 177.16 2g11 n ALA 94 N -2.22 0.92 -0.03 2.45 0.00 -0.77 -0.77 120.51 120.09 2g11 n ALA 94 Ca 0.01 -0.61 -0.20 0.00 0.00 0.00 0.00 53.44 52.64 2g11 n ALA 94 Cb 0.56 -0.67 -0.13 0.00 0.00 0.00 0.00 19.45 19.20 2g11 n ALA 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2g11 n THR 95 N -3.46 1.70 -0.10 0.00 -1.04 0.78 -4.21 114.28 107.95 2g11 n THR 95 Ca -0.32 -0.64 -0.15 0.00 -2.04 0.00 0.00 64.05 60.90 2g11 n THR 95 Cb 1.05 -1.62 -0.06 0.00 -1.82 0.00 0.00 70.33 67.87 2g11 n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2g11 n LYS 96 N -3.41 0.53 0.07 -2.82 4.81 0.11 -4.69 118.16 112.77 2g11 n LYS 96 Ca -0.35 0.36 -0.05 0.00 -0.87 0.00 0.00 58.31 57.41 2g11 n LYS 96 Cb 1.03 -1.56 -0.08 0.00 0.02 0.00 0.00 35.03 34.44 2g11 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2g11 h HIS 97 N -1.00 0.00 -5.60 5.64 3.86 -1.02 -3.49 115.15 113.54 2g11 h HIS 97 Ca -0.24 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.70 2g11 h HIS 97 Cb 1.09 0.00 0.17 0.00 1.06 0.00 0.00 27.41 29.73 2g11 h HIS 97 CO -0.20 0.87 -0.84 1.63 0.86 0.00 0.00 177.93 180.25 2g11 n LYS 98 N -3.29 -2.01 -3.40 2.45 4.01 0.05 -4.97 118.16 111.00 2g11 n LYS 98 Ca -0.01 0.82 -0.43 0.00 -0.51 0.00 0.00 58.31 58.18 2g11 n LYS 98 Cb 0.89 -5.50 -0.09 0.00 -0.51 0.00 0.00 35.03 29.82 2g11 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2g11 s ILE 99 N -3.38 5.20 0.62 -0.18 -1.09 -0.18 -5.03 121.20 117.16 2g11 s ILE 99 Ca 0.44 -0.65 -0.19 0.00 -2.23 0.00 0.00 60.65 58.02 2g11 s ILE 99 Cb -0.08 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.77 2g11 s ILE 99 CO 0.76 -0.40 1.20 -2.65 -1.23 0.00 0.00 174.94 172.62 2g11 n PRO 100 N 5.31 1.14 0.10 2.79 -0.02 -1.26 -4.85 135.00 138.21 2g11 n PRO 100 Ca -0.10 0.44 0.16 0.00 -2.02 0.00 0.00 63.50 61.98 2g11 n PRO 100 Cb 0.46 -2.43 0.69 0.00 -0.02 0.00 0.00 33.50 32.21 2g11 n PRO 100 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2g11 h ILE 101 N 0.66 0.79 -0.99 4.25 1.08 -1.71 -0.50 117.51 121.08 2g11 h ILE 101 Ca -0.50 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.00 2g11 h ILE 101 Cb 1.34 0.83 -0.06 0.00 -3.07 0.00 0.00 36.82 35.86 2g11 h ILE 101 CO 0.53 0.00 0.65 0.50 -0.69 0.00 0.00 178.15 179.14 2g11 h LYS 102 N 0.00 1.23 0.00 2.37 3.64 -1.89 -0.86 116.57 121.06 2g11 h LYS 102 Ca 0.15 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2g11 h LYS 102 Cb 0.64 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2g11 h LYS 102 CO -0.00 0.82 -0.44 1.88 -2.27 0.00 0.00 179.45 179.43 2g11 h TYR 103 N 1.27 0.00 -0.00 1.91 -1.99 -1.43 -0.62 116.97 116.11 2g11 h TYR 103 Ca 0.39 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 61.01 2g11 h TYR 103 Cb -0.02 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 2g11 h TYR 103 CO -0.00 0.44 -0.55 -0.07 -0.00 0.00 0.00 178.16 177.99 2g11 h LEU 104 N 0.00 0.01 -0.26 3.88 3.38 -1.08 -1.70 115.31 119.53 2g11 h LEU 104 Ca -0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2g11 h LEU 104 Cb 0.79 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2g11 h LEU 104 CO 0.06 0.55 -0.23 -0.33 0.09 0.00 0.00 178.44 178.58 2g11 h GLU 105 N 0.01 0.62 -0.92 1.13 5.08 -0.29 -2.58 114.58 117.63 2g11 h GLU 105 Ca -0.01 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2g11 h GLU 105 Cb 0.97 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 2g11 h GLU 105 CO 0.07 0.92 0.61 0.74 -1.00 0.00 0.00 179.01 180.35 2g11 h PHE 106 N 0.35 1.15 0.00 4.33 0.04 -0.71 -2.49 116.94 119.61 2g11 h PHE 106 Ca 0.05 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 2g11 h PHE 106 Cb 0.79 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 2g11 h PHE 106 CO 0.07 0.72 -0.61 0.97 -0.60 0.00 0.00 178.31 178.86 2g11 h ILE 107 N 1.24 1.27 -0.34 -0.55 2.10 -1.32 -2.35 117.51 117.56 2g11 h ILE 107 Ca 0.34 -2.23 -0.08 0.00 1.08 0.00 0.00 64.86 63.97 2g11 h ILE 107 Cb -0.14 2.26 -0.02 0.00 -1.09 0.00 0.00 36.82 37.84 2g11 h ILE 107 CO -0.07 0.60 -0.12 0.28 -1.08 0.00 0.00 178.15 177.76 2g11 h SER 108 N 0.00 0.58 -0.47 2.19 0.02 -1.13 0.85 113.55 115.59 2g11 h SER 108 Ca -0.01 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 2g11 h SER 108 Cb 1.21 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 2g11 h SER 108 CO 0.08 0.73 0.05 -0.08 -1.14 0.00 0.00 176.83 176.47 2g11 h GLU 109 N 0.55 0.79 -0.66 3.45 4.81 -1.22 -0.79 114.58 121.50 2g11 h GLU 109 Ca 0.10 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2g11 h GLU 109 Cb 0.53 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2g11 h GLU 109 CO 0.03 0.81 0.23 0.00 -0.73 0.00 0.00 179.01 179.35 2g11 h ALA 110 N 0.94 0.87 -0.18 2.92 0.00 -0.87 0.18 119.26 123.12 2g11 h ALA 110 Ca 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g11 h ALA 110 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2g11 h ALA 110 CO 0.01 0.52 0.09 0.82 0.00 0.00 0.00 179.25 180.70 2g11 h ILE 111 N 0.95 1.11 -0.48 0.00 2.04 -0.63 -0.97 117.51 119.54 2g11 h ILE 111 Ca 0.22 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2g11 h ILE 111 Cb 0.26 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2g11 h ILE 111 CO -0.01 0.10 0.30 0.40 0.00 0.00 0.00 178.15 178.94 2g11 h ILE 112 N 0.18 1.14 -0.40 -0.67 2.04 -0.91 -0.43 117.51 118.45 2g11 h ILE 112 Ca 0.06 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2g11 h ILE 112 Cb 0.08 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2g11 h ILE 112 CO -0.01 0.14 0.26 -0.74 0.00 0.00 0.00 178.15 177.79 2g11 h HIS 113 N 0.64 0.48 -0.43 1.37 2.76 -0.75 -0.89 115.15 118.33 2g11 h HIS 113 Ca 0.17 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.27 2g11 h HIS 113 Cb -0.04 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 2g11 h HIS 113 CO -0.03 0.30 -0.08 0.28 -1.30 0.00 0.00 177.93 177.09 2g11 h VAL 114 N 0.52 1.27 -0.41 5.26 2.07 -0.96 -1.82 116.25 122.18 2g11 h VAL 114 Ca 0.15 -1.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 2g11 h VAL 114 Cb -0.04 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2g11 h VAL 114 CO -0.05 0.40 0.00 -0.07 0.02 0.00 0.00 177.57 177.88 2g11 h LEU 115 N 0.64 0.63 -0.67 2.57 3.38 -0.90 -1.49 115.31 119.47 2g11 h LEU 115 Ca 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2g11 h LEU 115 Cb 0.60 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2g11 h LEU 115 CO 0.04 0.70 0.30 -0.74 0.09 0.00 0.00 178.44 178.83 2g11 h HIS 116 N 0.63 0.98 -0.11 1.13 2.76 -0.94 -1.53 115.15 118.07 2g11 h HIS 116 Ca 0.13 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.20 2g11 h HIS 116 Cb 0.39 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.05 2g11 h HIS 116 CO 0.02 0.75 -0.09 0.77 -1.30 0.00 0.00 177.93 178.07 2g11 h SER 117 N 0.93 0.26 0.89 3.26 0.02 -0.76 -3.23 113.55 114.92 2g11 h SER 117 Ca 0.23 -0.47 -0.23 0.00 -0.84 0.00 0.00 61.79 60.48 2g11 h SER 117 Cb 0.15 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2g11 h SER 117 CO -0.03 0.68 -1.09 0.03 -1.14 0.00 0.00 176.83 175.28 2g11 h ARG 118 N -0.15 0.07 -1.54 3.45 3.08 -1.31 -3.40 114.38 114.58 2g11 h ARG 118 Ca 0.02 -0.12 -0.50 0.00 0.07 0.00 0.00 59.98 59.45 2g11 h ARG 118 Cb 0.60 0.04 -0.41 0.00 0.08 0.00 0.00 29.97 30.28 2g11 h ARG 118 CO 0.02 1.04 -0.93 0.72 -1.07 0.00 0.00 179.97 179.75 2g11 n HIS 119 N -3.38 2.36 -0.04 3.04 8.25 -0.58 -4.90 115.22 119.97 2g11 n HIS 119 Ca -0.03 -3.25 0.23 0.00 -0.26 0.00 0.00 57.72 54.41 2g11 n HIS 119 Cb 0.97 -0.29 0.71 0.00 1.12 0.00 0.00 29.99 32.50 2g11 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g11 h PRO 120 N 2.84 0.00 0.00 -0.41 0.13 -1.72 0.11 132.00 132.95 2g11 h PRO 120 Ca 0.12 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.14 2g11 h PRO 120 Cb 0.94 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 2g11 h PRO 120 CO 0.69 0.00 -0.53 0.78 -0.23 0.00 0.00 178.00 178.71 2g11 h GLY 121 N 0.00 0.00 -1.07 1.56 0.00 -1.91 -3.16 103.07 98.50 2g11 h GLY 121 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2g11 h GLY 121 CO -0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 2g11 n ASN 122 N -3.45 3.07 -3.06 0.19 3.02 -0.35 -4.67 115.26 110.02 2g11 n ASN 122 Ca 0.00 -2.49 -0.20 0.00 -0.03 0.00 0.00 54.58 51.87 2g11 n ASN 122 Cb 0.65 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 2g11 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g11 n PHE 123 N -0.22 1.35 -1.22 3.10 7.35 0.24 -4.66 117.46 123.41 2g11 n PHE 123 Ca 0.14 -3.76 -0.08 0.00 -0.76 0.00 0.00 57.45 52.99 2g11 n PHE 123 Cb 0.59 -0.42 0.05 0.00 0.35 0.00 0.00 39.48 40.05 2g11 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g11 n GLY 124 N 0.09 -1.27 0.23 7.13 0.00 -1.26 -4.64 105.19 105.47 2g11 n GLY 124 Ca 0.26 -1.67 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 2g11 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g11 h ALA 125 N -1.95 0.78 -0.49 4.61 0.00 -1.99 0.87 119.26 121.09 2g11 h ALA 125 Ca -0.11 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2g11 h ALA 125 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2g11 h ALA 125 CO 0.08 -0.14 -0.03 -0.44 0.00 0.00 0.00 179.25 178.72 2g11 h ASP 126 N 0.47 0.87 -0.42 0.00 3.32 -1.99 -0.95 116.42 117.72 2g11 h ASP 126 Ca 0.29 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2g11 h ASP 126 Cb 0.31 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2g11 h ASP 126 CO -0.26 0.99 -0.02 0.00 -1.72 0.00 0.00 179.24 178.23 2g11 h ALA 127 N 0.92 1.05 -0.49 3.45 0.00 -1.79 -1.68 119.26 120.71 2g11 h ALA 127 Ca 0.13 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2g11 h ALA 127 Cb 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2g11 h ALA 127 CO 0.03 0.59 -0.20 0.37 0.00 0.00 0.00 179.25 180.04 2g11 h GLN 128 N 0.77 1.00 -0.87 0.00 4.15 -0.61 -1.62 115.11 117.93 2g11 h GLN 128 Ca 0.14 -0.42 -0.02 0.00 0.77 0.00 0.00 58.65 59.12 2g11 h GLN 128 Cb 0.49 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 2g11 h GLN 128 CO 0.02 1.10 0.47 0.78 -1.93 0.00 0.00 178.83 179.28 2g11 h GLY 129 N 0.86 1.31 0.85 2.39 0.00 -0.89 -0.40 103.07 107.19 2g11 h GLY 129 Ca 0.11 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2g11 h GLY 129 CO 0.06 0.57 0.04 0.00 0.00 0.00 0.00 176.54 177.21 2g11 h ALA 130 N 1.29 0.30 -0.61 3.60 0.00 -1.08 -0.38 119.26 122.39 2g11 h ALA 130 Ca 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g11 h ALA 130 Cb 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2g11 h ALA 130 CO -0.05 -0.02 0.29 1.98 0.00 0.00 0.00 179.25 181.45 2g11 h MET 131 N 0.18 0.88 -0.35 0.00 -1.53 -1.06 0.34 114.93 113.39 2g11 h MET 131 Ca 0.07 -0.13 -0.02 0.00 -3.44 0.00 0.00 59.70 56.17 2g11 h MET 131 Cb 0.32 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 31.19 2g11 h MET 131 CO 0.00 0.71 0.12 -0.97 0.14 0.00 0.00 176.91 176.92 2g11 h ASN 132 N 0.83 0.49 -0.92 1.39 -1.24 -1.00 0.30 115.58 115.44 2g11 h ASN 132 Ca 0.21 -0.19 0.01 0.00 0.71 0.00 0.00 56.30 57.04 2g11 h ASN 132 Cb 0.12 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.00 2g11 h ASN 132 CO -0.03 0.55 0.61 0.50 -1.29 0.00 0.00 177.43 177.77 2g11 h LYS 133 N 0.41 1.21 -0.60 6.67 3.64 -0.74 0.20 116.57 127.35 2g11 h LYS 133 Ca 0.11 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2g11 h LYS 133 Cb 0.22 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2g11 h LYS 133 CO -0.01 0.80 0.19 0.00 -2.27 0.00 0.00 179.45 178.16 2g11 h ALA 134 N 1.34 0.79 0.00 5.00 0.00 0.35 -2.23 119.26 124.51 2g11 h ALA 134 Ca 0.34 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2g11 h ALA 134 Cb -0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2g11 h ALA 134 CO -0.08 0.46 -0.62 -0.07 0.00 0.00 0.00 179.25 178.94 2g11 h LEU 135 N 0.85 0.00 -0.49 0.00 3.38 0.29 -2.88 115.31 116.46 2g11 h LEU 135 Ca 0.19 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 2g11 h LEU 135 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2g11 h LEU 135 CO -0.01 0.62 -0.19 -0.33 0.09 0.00 0.00 178.44 178.62 2g11 h GLU 136 N 0.00 1.00 -0.51 1.13 5.08 -0.35 -1.62 114.58 119.31 2g11 h GLU 136 Ca -0.01 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 57.95 2g11 h GLU 136 Cb 1.11 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 2g11 h GLU 136 CO 0.08 1.09 0.33 1.25 -1.00 0.00 0.00 179.01 180.76 2g11 h LEU 137 N 0.85 0.56 0.14 1.33 5.85 -1.36 0.19 115.31 122.88 2g11 h LEU 137 Ca 0.12 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2g11 h LEU 137 Cb 0.76 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2g11 h LEU 137 CO 0.06 0.40 -0.16 0.15 -0.34 0.00 0.00 178.44 178.55 2g11 h PHE 138 N 0.67 -0.42 -0.61 1.25 3.57 -1.31 -0.65 116.94 119.43 2g11 h PHE 138 Ca 0.19 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2g11 h PHE 138 Cb -0.05 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2g11 h PHE 138 CO -0.05 -0.25 0.21 0.00 -2.23 0.00 0.00 178.31 175.99 2g11 h ARG 139 N -0.34 0.91 -0.08 1.11 3.08 -1.02 -1.24 114.38 116.78 2g11 h ARG 139 Ca 0.01 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2g11 h ARG 139 Cb 0.34 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2g11 h ARG 139 CO -0.06 0.77 0.03 -0.22 -1.07 0.00 0.00 179.97 179.42 2g11 h LYS 140 N 0.88 0.13 -0.56 0.04 3.64 -0.31 0.21 116.57 120.59 2g11 h LYS 140 Ca 0.20 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2g11 h LYS 140 Cb 0.23 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2g11 h LYS 140 CO -0.01 0.28 0.03 -0.44 -2.27 0.00 0.00 179.45 177.04 2g11 h ASP 141 N -0.05 0.91 -0.39 4.20 3.32 -0.99 -0.48 116.42 122.94 2g11 h ASP 141 Ca 0.03 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.75 2g11 h ASP 141 Cb 0.20 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2g11 h ASP 141 CO -0.00 0.95 -0.16 0.40 -1.72 0.00 0.00 179.24 178.71 2g11 h ILE 142 N 0.88 1.28 -1.00 0.35 1.08 -1.13 -0.96 117.51 118.00 2g11 h ILE 142 Ca 0.17 -1.28 0.07 0.00 -0.39 0.00 0.00 64.86 63.43 2g11 h ILE 142 Cb 0.47 1.28 -0.07 0.00 -3.07 0.00 0.00 36.82 35.43 2g11 h ILE 142 CO 0.02 0.43 0.65 0.00 -0.69 0.00 0.00 178.15 178.55 2g11 h ALA 143 N 0.82 1.40 -0.48 1.87 0.00 -0.22 0.21 119.26 122.86 2g11 h ALA 143 Ca 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2g11 h ALA 143 Cb 0.71 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2g11 h ALA 143 CO 0.05 0.43 0.11 0.00 0.00 0.00 0.00 179.25 179.84 2g11 h ALA 144 N 1.46 0.63 -0.21 0.00 0.00 -0.59 -2.69 119.26 117.86 2g11 h ALA 144 Ca 0.44 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2g11 h ALA 144 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g11 h ALA 144 CO -0.18 0.33 -0.33 0.87 0.00 0.00 0.00 179.25 179.94 2g11 h LYS 145 N 0.65 0.44 -0.32 0.00 1.79 -0.29 -2.87 116.57 115.97 2g11 h LYS 145 Ca 0.15 -0.19 0.06 0.00 -2.18 0.00 0.00 60.65 58.49 2g11 h LYS 145 Cb 0.34 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.92 2g11 h LYS 145 CO 0.00 0.72 -0.03 1.88 -1.08 0.00 0.00 179.45 180.94 2g11 h TYR 146 N 0.38 -0.08 -0.05 -1.35 -1.99 -0.29 -0.01 116.97 113.58 2g11 h TYR 146 Ca 0.05 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2g11 h TYR 146 Cb 0.76 0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.57 2g11 h TYR 146 CO 0.02 -0.09 0.03 0.87 -0.00 0.00 0.00 178.16 179.00 2g11 h LYS 147 N 0.05 0.07 -0.71 4.88 1.57 -1.36 -0.04 116.57 121.02 2g11 h LYS 147 Ca 0.15 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.06 2g11 h LYS 147 Cb 0.22 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 2g11 h LYS 147 CO -0.29 0.06 0.48 0.93 -0.57 0.00 0.00 179.45 180.06 2g11 h GLU 148 N 0.06 0.43 0.00 3.15 5.08 -1.21 0.45 114.58 122.53 2g11 h GLU 148 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2g11 h GLU 148 Cb 0.01 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2g11 h GLU 148 CO -0.00 0.28 -0.06 1.28 -1.00 0.00 0.00 179.01 179.51 2g11 n LEU 149 N -4.48 0.43 0.00 1.33 4.77 -0.07 -4.92 117.00 114.06 2g11 n LEU 149 Ca 0.13 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2g11 n LEU 149 Cb 0.47 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2g11 n LEU 149 CO 0.33 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2g11 n GLY 150 N 1.41 1.12 2.99 -0.72 0.00 0.15 -5.05 105.19 105.09 2g11 n GLY 150 Ca 0.06 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 2g11 n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g11 s TYR 151 N -2.00 2.09 0.04 1.61 5.04 -0.12 -5.01 117.35 119.00 2g11 s TYR 151 Ca 0.00 -1.22 -0.10 0.00 -2.44 0.00 0.00 57.07 53.32 2g11 s TYR 151 Cb 0.00 -1.54 -0.32 0.00 0.35 0.00 0.00 41.96 40.46 2g11 s TYR 151 CO 0.00 -0.66 1.01 0.37 -1.34 0.00 0.00 175.55 174.93 2g11 h GLN 152 N 8.06 0.39 0.00 4.97 4.15 -1.93 -3.21 115.11 127.54 2g11 h GLN 152 Ca -0.34 -0.67 0.00 0.00 0.77 0.00 0.00 58.65 58.40 2g11 h GLN 152 Cb 1.13 0.25 0.00 0.00 0.21 0.00 0.00 27.48 29.07 2g11 h GLN 152 CO 0.49 1.31 0.00 0.41 -1.93 0.00 0.00 178.83 179.11