#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0x s VAL 1 N 0.00 0.02 0.21 3.17 1.01 -1.26 -5.05 120.40 118.50 2g0x s VAL 1 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 2g0x s VAL 1 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 36.38 36.25 2g0x s VAL 1 CO 0.00 0.05 0.47 -0.76 0.00 0.00 0.00 175.10 174.86 2g0x s LEU 2 N 0.47 4.18 0.56 3.92 1.02 -1.26 -5.09 118.68 122.48 2g0x s LEU 2 Ca -0.04 0.70 -0.07 0.00 0.02 0.00 0.00 54.13 54.73 2g0x s LEU 2 Cb -0.06 -3.46 -0.02 0.00 0.02 0.00 0.00 46.19 42.66 2g0x s LEU 2 CO -0.01 -0.06 0.90 -0.94 0.02 0.00 0.00 176.35 176.26 2g0x s SER 3 N -2.67 6.04 0.34 2.29 1.04 -1.26 -4.89 113.70 114.59 2g0x s SER 3 Ca 0.43 1.04 0.05 0.00 0.48 0.00 0.00 55.95 57.95 2g0x s SER 3 Cb -0.11 -2.17 0.71 0.00 0.10 0.00 0.00 66.02 64.55 2g0x s SER 3 CO 0.25 -0.83 1.92 -0.08 0.98 0.00 0.00 173.24 175.48 2g0x h GLU 4 N -0.09 0.79 -0.67 4.02 4.57 -1.99 -0.39 114.58 120.82 2g0x h GLU 4 Ca -0.46 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 57.71 2g0x h GLU 4 Cb 1.22 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 2g0x h GLU 4 CO 0.62 0.52 0.41 0.78 -1.18 0.00 0.00 179.01 180.16 2g0x h GLY 5 N 0.81 0.96 1.37 1.92 0.00 -2.00 -1.28 103.07 104.85 2g0x h GLY 5 Ca 0.38 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 2g0x h GLY 5 CO -0.15 0.26 -0.21 0.83 0.00 0.00 0.00 176.54 177.28 2g0x h GLU 6 N 0.81 0.73 -0.43 4.80 5.08 -1.47 -2.78 114.58 121.32 2g0x h GLU 6 Ca 0.27 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2g0x h GLU 6 Cb 0.02 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2g0x h GLU 6 CO -0.11 0.88 -0.10 -1.49 -1.00 0.00 0.00 179.01 177.20 2g0x h TRP 7 N 0.65 0.84 -0.42 4.33 -0.00 -0.78 -2.38 115.95 118.18 2g0x h TRP 7 Ca 0.09 -0.15 -0.06 0.00 -0.00 0.00 0.00 58.89 58.78 2g0x h TRP 7 Cb 0.70 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 29.62 2g0x h TRP 7 CO 0.03 0.82 0.02 1.96 -0.00 0.00 0.00 178.44 181.28 2g0x h GLN 8 N 0.70 0.66 -0.41 0.49 1.08 -1.05 0.10 115.11 116.68 2g0x h GLN 8 Ca 0.12 -0.15 -0.13 0.00 -1.45 0.00 0.00 58.65 57.04 2g0x h GLN 8 Cb 0.56 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2g0x h GLN 8 CO 0.03 0.67 -0.26 -0.07 -0.95 0.00 0.00 178.83 178.25 2g0x h LEU 9 N 0.63 0.87 -0.05 1.46 3.38 -1.22 -0.34 115.31 120.05 2g0x h LEU 9 Ca 0.13 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2g0x h LEU 9 Cb 0.36 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2g0x h LEU 9 CO 0.01 1.08 -0.04 0.58 0.09 0.00 0.00 178.44 180.17 2g0x h VAL 10 N 0.73 1.36 0.00 1.22 2.07 -0.92 -3.03 116.25 117.68 2g0x h VAL 10 Ca 0.09 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 2g0x h VAL 10 Cb 0.80 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2g0x h VAL 10 CO 0.07 0.31 -0.24 -0.07 0.02 0.00 0.00 177.57 177.65 2g0x h LEU 11 N -0.31 0.00 -0.12 2.57 3.38 -0.80 -2.00 115.31 118.03 2g0x h LEU 11 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2g0x h LEU 11 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2g0x h LEU 11 CO 0.01 0.24 -0.08 -0.74 0.09 0.00 0.00 178.44 177.96 2g0x h HIS 12 N 0.00 0.31 -0.00 1.13 2.76 -1.03 -2.14 115.15 116.17 2g0x h HIS 12 Ca -0.00 -0.08 -0.14 0.00 -2.20 0.00 0.00 60.37 57.95 2g0x h HIS 12 Cb 0.60 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 2g0x h HIS 12 CO 0.00 0.63 -0.65 -0.24 -1.30 0.00 0.00 177.93 176.38 2g0x h VAL 13 N -0.11 1.47 0.00 5.26 3.04 -1.46 -2.87 116.25 121.57 2g0x h VAL 13 Ca 0.02 -2.23 -0.08 0.00 -1.01 0.00 0.00 66.70 63.41 2g0x h VAL 13 Cb 0.57 2.20 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 2g0x h VAL 13 CO 0.02 0.64 -0.38 -0.25 -1.01 0.00 0.00 177.57 176.59 2g0x h TRP 14 N 0.00 0.00 -0.18 3.17 2.91 -1.34 -1.76 115.95 118.75 2g0x h TRP 14 Ca -0.01 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 2g0x h TRP 14 Cb 1.15 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.79 2g0x h TRP 14 CO 0.00 0.38 -0.02 0.00 -1.03 0.00 0.00 178.44 177.77 2g0x h ALA 15 N 1.62 1.64 -0.11 2.65 0.00 -1.15 -0.77 119.26 123.15 2g0x h ALA 15 Ca -0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 2g0x h ALA 15 Cb 0.76 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2g0x h ALA 15 CO 0.05 0.27 -0.73 0.87 0.00 0.00 0.00 179.25 179.70 2g0x h LYS 16 N 0.25 0.52 -0.65 0.00 1.79 -1.37 -3.17 116.57 113.94 2g0x h LYS 16 Ca 0.06 -0.42 -0.07 0.00 -2.18 0.00 0.00 60.65 58.03 2g0x h LYS 16 Cb 0.21 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 2g0x h LYS 16 CO 0.01 1.05 0.11 0.28 -1.08 0.00 0.00 179.45 179.82 2g0x h VAL 17 N 0.36 1.26 0.00 0.50 2.07 -0.85 -2.44 116.25 117.15 2g0x h VAL 17 Ca -0.03 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2g0x h VAL 17 Cb 1.32 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2g0x h VAL 17 CO 0.13 0.38 0.00 -0.62 0.02 0.00 0.00 177.57 177.48 2g0x n GLU 18 N -4.22 0.03 0.22 1.57 1.02 -0.41 -1.86 120.64 116.98 2g0x n GLU 18 Ca 0.04 0.28 0.09 0.00 -0.02 0.00 0.00 57.16 57.55 2g0x n GLU 18 Cb 0.28 -1.50 0.44 0.00 -0.02 0.00 0.00 31.44 30.65 2g0x n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g0x h ALA 19 N 2.43 1.03 -1.14 0.62 0.00 -1.46 -3.36 119.26 117.37 2g0x h ALA 19 Ca 0.00 -0.23 -0.34 0.00 0.00 0.00 0.00 54.91 54.34 2g0x h ALA 19 Cb 0.19 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 17.69 2g0x h ALA 19 CO 0.00 0.32 -0.71 -3.47 0.00 0.00 0.00 179.25 175.38 2g0x n ASP 20 N -3.44 -1.97 -0.14 0.00 2.03 -0.77 -5.02 116.55 107.23 2g0x n ASP 20 Ca -0.00 -2.89 -0.08 0.00 0.52 0.00 0.00 54.79 52.34 2g0x n ASP 20 Cb 0.44 0.85 0.00 0.00 -0.72 0.00 0.00 41.12 41.69 2g0x n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2g0x h VAL 21 N 3.65 1.12 -0.64 5.18 2.07 -1.69 -2.27 116.25 123.67 2g0x h VAL 21 Ca 0.03 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2g0x h VAL 21 Cb 1.00 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2g0x h VAL 21 CO 0.27 0.12 0.42 0.00 0.02 0.00 0.00 177.57 178.40 2g0x h ALA 22 N 1.13 0.83 -0.53 1.67 0.00 -1.90 -0.69 119.26 119.76 2g0x h ALA 22 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2g0x h ALA 22 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2g0x h ALA 22 CO -0.03 0.21 0.20 0.78 0.00 0.00 0.00 179.25 180.40 2g0x h GLY 23 N 0.83 0.87 1.33 0.00 0.00 -1.91 -2.20 103.07 101.99 2g0x h GLY 23 Ca 0.25 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 2g0x h GLY 23 CO -0.07 0.46 -0.29 0.45 0.00 0.00 0.00 176.54 177.09 2g0x h HIS 24 N 0.73 0.88 -0.81 5.60 3.86 -1.19 -2.90 115.15 121.31 2g0x h HIS 24 Ca 0.18 -0.22 0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2g0x h HIS 24 Cb 0.23 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.44 2g0x h HIS 24 CO 0.01 0.96 0.49 0.78 0.86 0.00 0.00 177.93 181.03 2g0x h GLY 25 N 0.95 1.22 0.74 2.45 0.00 -0.87 -1.23 103.07 106.33 2g0x h GLY 25 Ca 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2g0x h GLY 25 CO 0.07 0.23 -0.05 1.46 0.00 0.00 0.00 176.54 178.25 2g0x h GLN 26 N 0.89 -0.13 -0.86 4.80 4.20 -1.28 -2.24 115.11 120.49 2g0x h GLN 26 Ca 0.36 0.01 0.06 0.00 0.06 0.00 0.00 58.65 59.14 2g0x h GLN 26 Cb 0.19 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.94 2g0x h GLN 26 CO -0.18 0.14 0.53 -0.44 -0.67 0.00 0.00 178.83 178.21 2g0x h ASP 27 N -0.40 0.83 0.01 1.46 3.32 -1.31 -0.15 116.42 120.18 2g0x h ASP 27 Ca -0.01 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g0x h ASP 27 Cb 0.33 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2g0x h ASP 27 CO 0.02 0.53 -0.00 0.40 -1.72 0.00 0.00 179.24 178.47 2g0x h ILE 28 N 0.96 1.11 -0.61 0.35 2.04 -1.20 -1.35 117.51 118.80 2g0x h ILE 28 Ca 0.38 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 2g0x h ILE 28 Cb 0.18 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2g0x h ILE 28 CO -0.18 0.09 0.06 -0.26 0.00 0.00 0.00 178.15 177.86 2g0x h PHE 29 N -0.15 1.10 -0.55 1.37 -1.00 -1.10 -0.64 116.94 115.98 2g0x h PHE 29 Ca -0.00 -0.16 -0.10 0.00 2.81 0.00 0.00 57.97 60.52 2g0x h PHE 29 Cb 0.15 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.39 2g0x h PHE 29 CO -0.03 0.95 -0.05 0.82 -1.61 0.00 0.00 178.31 178.39 2g0x h ILE 30 N 0.96 1.26 -0.17 -0.55 2.04 -1.01 0.38 117.51 120.42 2g0x h ILE 30 Ca 0.18 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 2g0x h ILE 30 Cb 0.48 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2g0x h ILE 30 CO 0.02 0.42 0.07 -0.09 0.00 0.00 0.00 178.15 178.57 2g0x h ARG 31 N 0.89 0.25 0.51 2.37 9.65 -1.01 -1.67 114.38 125.37 2g0x h ARG 31 Ca 0.15 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 2g0x h ARG 31 Cb 0.59 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2g0x h ARG 31 CO 0.04 0.33 -0.29 1.25 2.80 0.00 0.00 179.97 184.09 2g0x h LEU 32 N 0.12 -0.72 -1.49 3.80 5.85 -0.87 -0.41 115.31 121.59 2g0x h LEU 32 Ca 0.06 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2g0x h LEU 32 Cb 0.17 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2g0x h LEU 32 CO -0.00 -0.47 0.30 -0.26 -0.34 0.00 0.00 178.44 177.67 2g0x h PHE 33 N -0.75 0.61 0.03 1.25 0.04 -0.93 0.16 116.94 117.35 2g0x h PHE 33 Ca -0.06 0.01 -0.27 0.00 2.80 0.00 0.00 57.97 60.44 2g0x h PHE 33 Cb 0.61 -0.21 0.02 0.00 2.20 0.00 0.00 35.95 38.57 2g0x h PHE 33 CO -0.08 0.40 -1.09 0.87 -0.60 0.00 0.00 178.31 177.81 2g0x h LYS 34 N 0.66 0.68 -0.02 1.51 1.79 -1.20 -2.54 116.57 117.45 2g0x h LYS 34 Ca 0.17 -0.78 -0.23 0.00 -2.18 0.00 0.00 60.65 57.64 2g0x h LYS 34 Cb -0.05 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2g0x h LYS 34 CO -0.04 1.34 -0.92 0.77 -1.08 0.00 0.00 179.45 179.53 2g0x h SER 35 N 0.36 0.61 -2.21 0.86 0.02 -0.83 -3.38 113.55 108.97 2g0x h SER 35 Ca -0.15 -0.47 -0.58 0.00 -0.84 0.00 0.00 61.79 59.76 2g0x h SER 35 Cb 1.75 -0.19 -0.39 0.00 0.14 0.00 0.00 62.40 63.71 2g0x h SER 35 CO 0.21 1.26 -0.95 1.41 -1.14 0.00 0.00 176.83 177.62 2g0x n HIS 36 N -3.79 0.42 -0.41 3.45 8.25 0.53 -4.99 115.22 118.69 2g0x n HIS 36 Ca -0.07 -3.65 0.35 0.00 -0.26 0.00 0.00 57.72 54.09 2g0x n HIS 36 Cb 0.82 -0.25 0.67 0.00 1.12 0.00 0.00 29.99 32.35 2g0x n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2g0x h PRO 37 N 4.56 0.12 -0.24 -0.41 0.11 -1.63 -1.06 132.00 133.44 2g0x h PRO 37 Ca 0.15 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.32 2g0x h PRO 37 Cb 0.84 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 2g0x h PRO 37 CO 0.52 0.08 0.21 1.05 -0.21 0.00 0.00 178.00 179.65 2g0x h GLU 38 N 0.13 0.00 0.00 1.05 9.09 -1.93 -0.80 114.58 122.12 2g0x h GLU 38 Ca 0.69 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 60.04 2g0x h GLU 38 Cb 2.36 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.45 2g0x h GLU 38 CO -0.20 0.00 -0.32 1.79 0.05 0.00 0.00 179.01 180.33 2g0x h THR 39 N 0.00 0.87 0.00 -1.06 1.35 -1.54 -2.68 112.91 109.85 2g0x h THR 39 Ca 0.11 -1.28 -0.03 0.00 -0.55 0.00 0.00 66.41 64.66 2g0x h THR 39 Cb 0.54 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2g0x h THR 39 CO -0.00 0.32 -0.14 0.25 -0.25 0.00 0.00 175.52 175.70 2g0x h LEU 40 N 0.00 0.00 -0.14 3.87 5.85 -1.31 -2.07 115.31 121.51 2g0x h LEU 40 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g0x h LEU 40 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2g0x h LEU 40 CO 0.04 0.14 0.00 -0.62 -0.34 0.00 0.00 178.44 177.66 2g0x n GLU 41 N -3.55 0.03 0.10 1.25 1.02 -1.01 -2.21 120.64 116.28 2g0x n GLU 41 Ca -0.01 0.30 0.12 0.00 -0.02 0.00 0.00 57.16 57.55 2g0x n GLU 41 Cb 0.28 -1.57 0.24 0.00 -0.02 0.00 0.00 31.44 30.37 2g0x n GLU 41 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2g0x h LYS 42 N 0.00 0.00 -3.98 3.49 1.79 -1.54 -3.42 116.57 112.91 2g0x h LYS 42 Ca 0.00 0.00 -0.75 0.00 -2.18 0.00 0.00 60.65 57.72 2g0x h LYS 42 Cb 0.24 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 30.61 2g0x h LYS 42 CO 0.00 0.00 -0.18 -0.06 -1.08 0.00 0.00 179.45 178.13 2g0x s PHE 43 N -3.17 3.50 0.60 -1.35 0.40 -0.94 -4.90 117.98 112.12 2g0x s PHE 43 Ca 0.07 -1.92 0.30 0.00 -0.60 0.00 0.00 56.93 54.79 2g0x s PHE 43 Cb 0.12 -3.63 1.79 0.00 0.51 0.00 0.00 43.02 41.81 2g0x s PHE 43 CO 0.68 -0.98 2.19 -0.44 0.70 0.00 0.00 175.22 177.38 2g0x h ASP 44 N 8.10 0.00 1.77 1.36 3.32 -1.84 0.40 116.42 129.54 2g0x h ASP 44 Ca -0.09 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2g0x h ASP 44 Cb 1.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 2g0x h ASP 44 CO 0.84 0.00 -0.13 0.03 -1.72 0.00 0.00 179.24 178.27 2g0x h ARG 45 N 0.00 0.00 0.00 3.56 3.08 -1.94 -3.37 114.38 115.71 2g0x h ARG 45 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2g0x h ARG 45 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2g0x h ARG 45 CO -0.00 0.13 0.00 1.19 -1.07 0.00 0.00 179.97 180.22 2g0x n PHE 46 N -3.14 0.00 0.14 3.04 3.72 -0.25 -4.78 117.46 116.19 2g0x n PHE 46 Ca 0.03 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.45 2g0x n PHE 46 Cb 0.56 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.18 2g0x n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2g0x n LYS 47 N -0.01 0.04 0.09 -1.08 2.85 0.13 -1.46 118.16 118.71 2g0x n LYS 47 Ca 0.00 0.30 0.12 0.00 -1.05 0.00 0.00 58.31 57.67 2g0x n LYS 47 Cb 0.10 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.00 2g0x n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 2g0x n HIS 48 N -1.33 0.86 -1.68 5.58 1.44 -1.26 -4.90 115.22 113.93 2g0x n HIS 48 Ca 0.01 0.25 -0.46 0.00 -2.01 0.00 0.00 57.72 55.51 2g0x n HIS 48 Cb 0.03 -0.89 -0.04 0.00 0.12 0.00 0.00 29.99 29.21 2g0x n HIS 48 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2g0x n LEU 49 N -2.56 3.49 -0.09 2.39 4.77 -0.54 -4.89 117.00 119.58 2g0x n LEU 49 Ca 0.00 1.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.85 2g0x n LEU 49 Cb 0.53 -1.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.06 2g0x n LEU 49 CO 0.40 -0.06 -1.09 0.29 -1.33 0.00 0.00 177.39 175.59 2g0x n LYS 50 N 5.77 0.68 -4.39 3.23 5.02 -1.26 -5.03 118.16 122.18 2g0x n LYS 50 Ca 0.20 0.11 -0.19 0.00 -2.02 0.00 0.00 58.31 56.41 2g0x n LYS 50 Cb 0.31 -1.58 -0.10 0.00 -0.02 0.00 0.00 35.03 33.64 2g0x n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g0x s THR 51 N -2.52 1.18 0.36 -0.18 -4.23 -1.26 -5.02 115.64 103.98 2g0x s THR 51 Ca -0.18 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 58.34 2g0x s THR 51 Cb 0.07 -2.51 0.21 0.00 1.34 0.00 0.00 72.50 71.60 2g0x s THR 51 CO 0.76 -0.21 1.95 -0.08 -0.54 0.00 0.00 174.62 176.50 2g0x h GLU 52 N 2.32 0.56 -0.82 3.99 4.81 -1.99 -1.48 114.58 121.98 2g0x h GLU 52 Ca -0.39 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 2g0x h GLU 52 Cb 1.23 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 2g0x h GLU 52 CO 0.66 0.49 0.36 0.00 -0.73 0.00 0.00 179.01 179.79 2g0x h ALA 53 N 1.59 1.09 -0.00 2.92 0.00 -1.99 0.10 119.26 122.98 2g0x h ALA 53 Ca 0.14 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2g0x h ALA 53 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2g0x h ALA 53 CO -0.01 0.66 -0.67 0.93 0.00 0.00 0.00 179.25 180.17 2g0x h GLU 54 N 1.18 0.01 -0.16 0.00 5.08 -1.75 -2.44 114.58 116.49 2g0x h GLU 54 Ca 0.28 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.53 2g0x h GLU 54 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2g0x h GLU 54 CO -0.03 0.67 -0.30 0.52 -1.00 0.00 0.00 179.01 178.87 2g0x h MET 55 N 0.01 0.49 -0.33 2.33 2.86 -0.69 -2.51 114.93 117.09 2g0x h MET 55 Ca -0.01 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.28 2g0x h MET 55 Cb 1.18 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 2g0x h MET 55 CO 0.09 0.91 0.03 0.87 1.06 0.00 0.00 176.91 179.87 2g0x h LYS 56 N 0.12 0.49 0.00 1.72 1.57 -0.77 -2.56 116.57 117.15 2g0x h LYS 56 Ca 0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2g0x h LYS 56 Cb 0.89 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2g0x h LYS 56 CO 0.07 0.50 -0.20 0.00 -0.57 0.00 0.00 179.45 179.25 2g0x n ALA 57 N -2.48 2.72 -2.19 3.86 0.00 -0.93 -4.83 120.51 116.66 2g0x n ALA 57 Ca 0.01 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 2g0x n ALA 57 Cb 0.22 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 2g0x n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g0x s SER 58 N -3.34 6.51 0.14 0.00 0.15 -0.95 -4.89 113.70 111.32 2g0x s SER 58 Ca 0.12 1.59 -0.11 0.00 0.70 0.00 0.00 55.95 58.25 2g0x s SER 58 Cb 0.17 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.89 2g0x s SER 58 CO 0.61 -1.16 1.45 -0.08 1.20 0.00 0.00 173.24 175.26 2g0x h GLU 59 N 10.14 0.92 0.00 5.44 4.57 -1.88 -2.78 114.58 130.99 2g0x h GLU 59 Ca -0.32 -0.52 -0.08 0.00 -1.18 0.00 0.00 59.36 57.26 2g0x h GLU 59 Cb 1.14 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 2g0x h GLU 59 CO 1.00 1.17 -0.37 -0.44 -1.18 0.00 0.00 179.01 179.20 2g0x h ASP 60 N 0.74 0.00 -0.22 1.04 3.32 -1.97 -2.29 116.42 117.03 2g0x h ASP 60 Ca 0.05 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.90 2g0x h ASP 60 Cb 1.04 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.60 2g0x h ASP 60 CO 0.10 0.37 -0.64 0.25 -1.72 0.00 0.00 179.24 177.60 2g0x h LEU 61 N 0.00 0.95 -0.65 1.55 5.85 -1.87 -2.54 115.31 118.60 2g0x h LEU 61 Ca -0.00 -0.58 -0.05 0.00 0.84 0.00 0.00 57.88 58.09 2g0x h LEU 61 Cb 0.65 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2g0x h LEU 61 CO 0.05 1.36 0.22 0.50 -0.34 0.00 0.00 178.44 180.22 2g0x h LYS 62 N 0.59 1.00 -0.27 1.25 3.64 -1.30 -1.90 116.57 119.58 2g0x h LYS 62 Ca -0.02 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.09 2g0x h LYS 62 Cb 1.26 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2g0x h LYS 62 CO 0.14 0.87 -0.13 0.87 -2.27 0.00 0.00 179.45 178.92 2g0x h LYS 63 N 0.93 0.45 -0.02 1.90 1.57 -1.38 -2.36 116.57 117.66 2g0x h LYS 63 Ca 0.21 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2g0x h LYS 63 Cb 0.28 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2g0x h LYS 63 CO -0.01 0.58 -0.63 1.25 -0.57 0.00 0.00 179.45 180.07 2g0x h HIS 64 N 0.41 0.12 -0.39 -1.35 2.76 -1.15 -2.43 115.15 113.13 2g0x h HIS 64 Ca 0.08 -0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.12 2g0x h HIS 64 Cb 0.48 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 2g0x h HIS 64 CO 0.01 0.70 -0.08 0.78 -1.30 0.00 0.00 177.93 178.04 2g0x h GLY 65 N 1.75 0.72 1.04 5.26 0.00 -0.84 -0.85 103.07 110.14 2g0x h GLY 65 Ca -0.01 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 2g0x h GLY 65 CO 0.09 0.46 -0.20 -2.08 0.00 0.00 0.00 176.54 174.81 2g0x h VAL 66 N 0.61 1.28 -0.67 4.60 2.07 -1.25 -0.90 116.25 121.99 2g0x h VAL 66 Ca 0.11 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 2g0x h VAL 66 Cb 0.51 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2g0x h VAL 66 CO 0.03 0.45 0.27 0.74 0.02 0.00 0.00 177.57 179.08 2g0x h THR 67 N 0.69 1.24 0.20 2.57 2.02 -1.07 0.04 112.91 118.60 2g0x h THR 67 Ca 0.09 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2g0x h THR 67 Cb 0.76 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2g0x h THR 67 CO 0.06 0.30 -0.10 0.58 0.37 0.00 0.00 175.52 176.73 2g0x h VAL 68 N 0.95 0.89 -0.33 3.16 2.07 -1.05 -2.66 116.25 119.28 2g0x h VAL 68 Ca 0.22 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2g0x h VAL 68 Cb 0.21 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2g0x h VAL 68 CO -0.02 0.15 0.13 -0.07 0.02 0.00 0.00 177.57 177.79 2g0x h LEU 69 N -0.63 0.41 -0.56 2.57 3.38 -1.11 -0.88 115.31 118.49 2g0x h LEU 69 Ca -0.03 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2g0x h LEU 69 Cb 0.46 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2g0x h LEU 69 CO 0.05 0.38 -0.23 0.74 0.09 0.00 0.00 178.44 179.47 2g0x h THR 70 N 0.46 1.27 -0.30 0.22 2.02 -0.99 0.22 112.91 115.81 2g0x h THR 70 Ca 0.12 -1.38 -0.09 0.00 0.77 0.00 0.00 66.41 65.83 2g0x h THR 70 Cb 0.09 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2g0x h THR 70 CO -0.01 0.47 -0.15 0.00 0.37 0.00 0.00 175.52 176.20 2g0x h ALA 71 N 0.94 0.43 -0.42 6.16 0.00 -1.06 -1.52 119.26 123.79 2g0x h ALA 71 Ca 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2g0x h ALA 71 Cb 0.79 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2g0x h ALA 71 CO 0.07 0.32 0.13 1.25 0.00 0.00 0.00 179.25 181.02 2g0x h LEU 72 N 0.39 0.55 -0.31 0.00 5.85 -1.05 -2.36 115.31 118.38 2g0x h LEU 72 Ca 0.07 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2g0x h LEU 72 Cb 0.67 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2g0x h LEU 72 CO 0.05 0.53 -0.26 1.23 -0.34 0.00 0.00 178.44 179.65 2g0x h GLY 73 N 0.79 0.78 1.17 3.75 0.00 -0.71 -1.55 103.07 107.31 2g0x h GLY 73 Ca 0.14 -0.77 0.01 0.00 0.00 0.00 0.00 47.33 46.71 2g0x h GLY 73 CO -0.01 0.70 0.55 0.00 0.00 0.00 0.00 176.54 177.78 2g0x h ALA 74 N 0.73 1.42 0.00 3.60 0.00 -0.92 -1.65 119.26 122.44 2g0x h ALA 74 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g0x h ALA 74 Cb 0.82 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g0x h ALA 74 CO 0.07 0.53 -0.00 0.82 0.00 0.00 0.00 179.25 180.66 2g0x h ILE 75 N 1.11 1.33 -0.75 0.00 2.04 -1.29 -3.10 117.51 116.85 2g0x h ILE 75 Ca 0.31 -1.00 0.10 0.00 1.00 0.00 0.00 64.86 65.27 2g0x h ILE 75 Cb -0.11 2.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 2g0x h ILE 75 CO -0.07 0.26 0.49 -0.07 0.00 0.00 0.00 178.15 178.76 2g0x h LEU 76 N -0.43 0.58 -0.94 1.44 3.38 -1.01 -1.01 115.31 117.31 2g0x h LEU 76 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2g0x h LEU 76 Cb 0.43 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2g0x h LEU 76 CO 0.00 0.35 0.00 0.11 0.09 0.00 0.00 178.44 178.99 2g0x h LYS 77 N 0.64 0.00 0.00 1.13 1.57 -1.24 -2.08 116.57 116.60 2g0x h LYS 77 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2g0x h LYS 77 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2g0x h LYS 77 CO -0.12 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.39 2g0x n LYS 78 N -2.59 0.12 -3.93 3.15 4.76 -0.38 -4.93 118.16 114.35 2g0x n LYS 78 Ca 0.02 0.14 -0.26 0.00 -2.87 0.00 0.00 58.31 55.34 2g0x n LYS 78 Cb 0.28 -1.65 -0.01 0.00 -1.84 0.00 0.00 35.03 31.81 2g0x n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g0x n LYS 79 N -1.85 -3.71 0.00 1.97 5.02 -0.78 -2.35 118.16 116.45 2g0x n LYS 79 Ca 0.06 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 2g0x n LYS 79 Cb 0.35 -4.75 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 2g0x n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g0x n GLY 80 N -1.84 2.57 2.62 0.72 0.00 -1.26 -4.96 105.19 103.04 2g0x n GLY 80 Ca -0.26 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 2g0x n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g0x n HIS 81 N 0.00 2.76 -0.98 1.61 8.25 -0.99 -4.60 115.22 121.27 2g0x n HIS 81 Ca 0.00 -2.85 0.09 0.00 -0.26 0.00 0.00 57.72 54.70 2g0x n HIS 81 Cb 0.00 -1.99 0.25 0.00 1.12 0.00 0.00 29.99 29.37 2g0x n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2g0x n HIS 82 N 3.00 0.87 -0.19 4.41 1.44 -1.26 -4.75 115.22 118.74 2g0x n HIS 82 Ca 0.55 -0.87 0.00 0.00 -2.01 0.00 0.00 57.72 55.38 2g0x n HIS 82 Cb 0.30 -0.30 0.09 0.00 0.12 0.00 0.00 29.99 30.20 2g0x n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2g0x h GLU 83 N 1.69 0.15 -0.30 -1.40 4.57 -2.00 -0.85 114.58 116.45 2g0x h GLU 83 Ca 0.00 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2g0x h GLU 83 Cb 1.40 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.94 2g0x h GLU 83 CO 0.20 0.10 0.11 0.00 -1.18 0.00 0.00 179.01 178.24 2g0x h ALA 84 N 1.50 0.39 0.00 2.92 0.00 -2.00 -2.84 119.26 119.24 2g0x h ALA 84 Ca 0.30 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2g0x h ALA 84 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2g0x h ALA 84 CO -0.46 0.00 -0.23 0.93 0.00 0.00 0.00 179.25 179.49 2g0x h GLU 85 N 0.33 0.00 -0.00 0.00 3.07 -1.79 -3.17 114.58 113.01 2g0x h GLU 85 Ca 0.10 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.75 2g0x h GLU 85 Cb 0.21 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2g0x h GLU 85 CO -0.01 0.23 -0.89 -0.07 -1.40 0.00 0.00 179.01 176.88 2g0x h LEU 86 N 0.00 0.34 -0.02 1.33 4.07 -0.96 -3.35 115.31 116.72 2g0x h LEU 86 Ca -0.00 -0.27 0.02 0.00 0.08 0.00 0.00 57.88 57.70 2g0x h LEU 86 Cb 0.42 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.01 2g0x h LEU 86 CO 0.03 1.07 -0.43 0.11 -1.08 0.00 0.00 178.44 178.14 2g0x h LYS 87 N 0.15 -0.51 0.00 1.13 1.57 -1.48 0.13 116.57 117.56 2g0x h LYS 87 Ca -0.05 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2g0x h LYS 87 Cb 1.52 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.93 2g0x h LYS 87 CO 0.14 -0.34 -0.22 -1.00 -0.57 0.00 0.00 179.45 177.46 2g0x h PRO 88 N -0.53 0.00 -0.14 3.15 0.13 -1.76 -2.20 132.00 130.65 2g0x h PRO 88 Ca 0.01 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.07 2g0x h PRO 88 Cb 0.57 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 2g0x h PRO 88 CO -0.30 0.22 -0.20 1.25 -0.23 0.00 0.00 178.00 178.74 2g0x h LEU 89 N 0.00 0.41 -0.87 1.56 5.85 -1.59 -2.68 115.31 117.99 2g0x h LEU 89 Ca -0.00 -0.52 -0.06 0.00 0.84 0.00 0.00 57.88 58.14 2g0x h LEU 89 Cb 0.43 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2g0x h LEU 89 CO 0.03 0.86 0.16 0.00 -0.34 0.00 0.00 178.44 179.14 2g0x h ALA 90 N 0.57 1.08 -0.17 1.25 0.00 -0.57 -2.43 119.26 118.98 2g0x h ALA 90 Ca 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2g0x h ALA 90 Cb 0.76 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2g0x h ALA 90 CO 0.05 0.61 -0.02 0.37 0.00 0.00 0.00 179.25 180.26 2g0x h GLN 91 N 0.95 0.32 -0.25 0.00 4.15 -1.41 -1.69 115.11 117.19 2g0x h GLN 91 Ca 0.20 -0.11 -0.09 0.00 0.77 0.00 0.00 58.65 59.42 2g0x h GLN 91 Cb 0.34 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2g0x h GLN 91 CO -0.00 0.57 -0.24 0.66 -1.93 0.00 0.00 178.83 177.89 2g0x h SER 92 N 0.04 0.46 1.60 -0.69 4.64 -1.46 -0.29 113.55 117.86 2g0x h SER 92 Ca 0.05 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 2g0x h SER 92 Cb 0.44 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2g0x h SER 92 CO 0.01 0.70 -0.41 0.45 -0.87 0.00 0.00 176.83 176.71 2g0x h HIS 93 N 0.41 0.00 0.02 4.77 3.86 -1.43 0.43 115.15 123.21 2g0x h HIS 93 Ca 0.06 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.92 2g0x h HIS 93 Cb 0.64 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.05 2g0x h HIS 93 CO 0.02 0.22 -2.16 0.00 0.86 0.00 0.00 177.93 176.87 2g0x n ALA 94 N -2.18 1.41 -0.10 2.45 0.00 -0.64 -0.13 120.51 121.33 2g0x n ALA 94 Ca 0.02 -1.04 -0.16 0.00 0.00 0.00 0.00 53.44 52.26 2g0x n ALA 94 Cb 0.63 -0.42 -0.13 0.00 0.00 0.00 0.00 19.45 19.53 2g0x n ALA 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2g0x n THR 95 N -3.02 1.52 -0.10 0.00 -1.04 -0.13 -4.31 114.28 107.20 2g0x n THR 95 Ca -0.31 -0.65 -0.14 0.00 -2.04 0.00 0.00 64.05 60.91 2g0x n THR 95 Cb 1.08 -1.26 -0.05 0.00 -1.82 0.00 0.00 70.33 68.29 2g0x n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2g0x n LYS 96 N -3.18 0.53 0.08 -2.82 4.81 -0.56 -4.69 118.16 112.33 2g0x n LYS 96 Ca -0.40 0.31 -0.02 0.00 -0.87 0.00 0.00 58.31 57.34 2g0x n LYS 96 Cb 1.04 -1.52 -0.05 0.00 0.02 0.00 0.00 35.03 34.52 2g0x n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2g0x h HIS 97 N -1.00 0.00 -5.58 5.64 3.86 -1.13 -3.49 115.15 113.45 2g0x h HIS 97 Ca -0.18 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 58.87 2g0x h HIS 97 Cb 1.06 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.61 2g0x h HIS 97 CO -0.28 0.69 -0.47 1.63 0.86 0.00 0.00 177.93 180.36 2g0x n LYS 98 N -3.17 -1.65 -3.57 2.45 4.01 0.06 -4.98 118.16 111.31 2g0x n LYS 98 Ca -0.03 1.12 -0.40 0.00 -0.51 0.00 0.00 58.31 58.50 2g0x n LYS 98 Cb 0.84 -5.40 -0.11 0.00 -0.51 0.00 0.00 35.03 29.85 2g0x n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2g0x s ILE 99 N -3.18 5.05 0.50 -0.18 -1.09 0.82 -5.00 121.20 118.11 2g0x s ILE 99 Ca 0.21 -0.30 -0.22 0.00 -2.23 0.00 0.00 60.65 58.11 2g0x s ILE 99 Cb -0.04 -3.59 -0.06 0.00 -1.58 0.00 0.00 42.46 37.19 2g0x s ILE 99 CO 0.77 0.01 1.24 -2.84 -1.23 0.00 0.00 174.94 172.89 2g0x s PRO 100 N 1.68 3.47 0.42 2.79 0.02 -1.26 -4.82 135.00 137.30 2g0x s PRO 100 Ca 0.05 1.95 0.17 0.00 0.02 0.00 0.00 61.00 63.20 2g0x s PRO 100 Cb -0.17 -2.31 1.07 0.00 0.02 0.00 0.00 34.50 33.10 2g0x s PRO 100 CO 0.09 -0.84 1.87 0.82 -0.33 0.00 0.00 177.00 178.61 2g0x h ILE 101 N 1.64 0.72 -0.69 2.83 1.08 -1.82 0.12 117.51 121.39 2g0x h ILE 101 Ca -0.50 -0.14 0.11 0.00 -0.39 0.00 0.00 64.86 63.94 2g0x h ILE 101 Cb 1.27 0.26 -0.08 0.00 -3.07 0.00 0.00 36.82 35.20 2g0x h ILE 101 CO 0.59 0.08 0.29 0.50 -0.69 0.00 0.00 178.15 178.91 2g0x h LYS 102 N 0.42 0.46 -0.04 2.37 3.64 -1.91 -0.09 116.57 121.42 2g0x h LYS 102 Ca 0.44 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.72 2g0x h LYS 102 Cb 1.06 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2g0x h LYS 102 CO -0.16 0.30 -0.30 1.88 -2.27 0.00 0.00 179.45 178.90 2g0x h TYR 103 N 0.47 0.08 -0.03 1.91 -1.99 -1.12 -1.70 116.97 114.59 2g0x h TYR 103 Ca 0.36 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.98 2g0x h TYR 103 Cb 0.47 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 2g0x h TYR 103 CO -0.15 0.37 -0.42 -0.07 -0.00 0.00 0.00 178.16 177.89 2g0x h LEU 104 N 0.07 0.06 -0.22 3.88 3.38 -0.88 -1.85 115.31 119.74 2g0x h LEU 104 Ca 0.01 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2g0x h LEU 104 Cb 0.57 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2g0x h LEU 104 CO 0.04 0.48 -0.07 -0.33 0.09 0.00 0.00 178.44 178.65 2g0x h GLU 105 N 0.05 0.44 -0.80 1.13 5.08 -0.44 -2.05 114.58 117.99 2g0x h GLU 105 Ca 0.00 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2g0x h GLU 105 Cb 0.76 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 2g0x h GLU 105 CO 0.06 0.69 0.48 0.74 -1.00 0.00 0.00 179.01 179.98 2g0x h PHE 106 N 0.17 0.89 0.00 4.33 0.04 -0.84 -1.04 116.94 120.49 2g0x h PHE 106 Ca 0.06 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.72 2g0x h PHE 106 Cb 0.53 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2g0x h PHE 106 CO 0.05 0.43 -0.64 0.97 -0.60 0.00 0.00 178.31 178.53 2g0x h ILE 107 N 0.87 1.30 -0.41 -0.55 2.10 -1.33 -1.86 117.51 117.64 2g0x h ILE 107 Ca 0.36 -2.31 -0.08 0.00 1.08 0.00 0.00 64.86 63.91 2g0x h ILE 107 Cb 0.20 2.30 -0.02 0.00 -1.09 0.00 0.00 36.82 38.21 2g0x h ILE 107 CO -0.19 0.63 -0.07 0.28 -1.08 0.00 0.00 178.15 177.72 2g0x h SER 108 N 0.00 0.68 -0.47 2.19 0.02 -0.60 -0.24 113.55 115.14 2g0x h SER 108 Ca -0.01 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.68 2g0x h SER 108 Cb 1.25 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2g0x h SER 108 CO 0.08 0.80 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.47 2g0x h GLU 109 N 0.65 0.84 -0.63 3.45 4.81 -0.94 -2.12 114.58 120.64 2g0x h GLU 109 Ca 0.12 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2g0x h GLU 109 Cb 0.51 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2g0x h GLU 109 CO 0.03 0.90 0.29 0.00 -0.73 0.00 0.00 179.01 179.49 2g0x h ALA 110 N 0.91 0.81 0.03 2.92 0.00 -0.84 -1.32 119.26 121.77 2g0x h ALA 110 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g0x h ALA 110 Cb 0.53 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2g0x h ALA 110 CO 0.03 0.40 -0.01 0.82 0.00 0.00 0.00 179.25 180.48 2g0x h ILE 111 N 0.87 1.05 -0.16 0.00 2.04 -0.89 -0.73 117.51 119.68 2g0x h ILE 111 Ca 0.21 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2g0x h ILE 111 Cb 0.15 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2g0x h ILE 111 CO -0.02 0.06 -0.04 0.40 0.00 0.00 0.00 178.15 178.55 2g0x h ILE 112 N -0.15 0.84 -0.65 -0.67 2.04 -1.31 -1.14 117.51 116.48 2g0x h ILE 112 Ca -0.00 -0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 2g0x h ILE 112 Cb 0.13 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 2g0x h ILE 112 CO 0.01 0.00 0.24 -0.74 0.00 0.00 0.00 178.15 177.65 2g0x h HIS 113 N 0.00 0.41 -0.37 1.37 2.76 -1.05 -0.05 115.15 118.22 2g0x h HIS 113 Ca 0.08 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.14 2g0x h HIS 113 Cb 0.12 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2g0x h HIS 113 CO -0.19 0.08 -0.33 0.28 -1.30 0.00 0.00 177.93 176.47 2g0x h VAL 114 N 0.41 1.28 -0.56 5.26 2.07 -0.62 -2.38 116.25 121.71 2g0x h VAL 114 Ca 0.34 -1.49 -0.10 0.00 0.82 0.00 0.00 66.70 66.26 2g0x h VAL 114 Cb 0.45 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2g0x h VAL 114 CO -0.34 0.50 -0.06 -0.07 0.02 0.00 0.00 177.57 177.62 2g0x h LEU 115 N 0.70 1.03 -1.11 2.57 3.38 -0.71 -0.63 115.31 120.54 2g0x h LEU 115 Ca 0.07 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2g0x h LEU 115 Cb 0.89 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2g0x h LEU 115 CO 0.08 1.11 0.54 -0.74 0.09 0.00 0.00 178.44 179.52 2g0x h HIS 116 N 0.92 1.10 -0.05 1.13 2.76 -0.93 0.32 115.15 120.39 2g0x h HIS 116 Ca 0.15 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.20 2g0x h HIS 116 Cb 0.62 -0.37 0.01 0.00 1.55 0.00 0.00 27.41 29.22 2g0x h HIS 116 CO 0.04 0.71 -0.47 0.77 -1.30 0.00 0.00 177.93 177.69 2g0x h SER 117 N 1.17 0.50 0.76 3.26 0.02 -1.09 -3.28 113.55 114.89 2g0x h SER 117 Ca 0.31 -0.69 -0.24 0.00 -0.84 0.00 0.00 61.79 60.32 2g0x h SER 117 Cb -0.09 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 2g0x h SER 117 CO -0.06 1.12 -1.33 0.03 -1.14 0.00 0.00 176.83 175.44 2g0x h ARG 118 N -0.07 0.00 -1.58 3.45 3.08 -1.00 -3.41 114.38 114.85 2g0x h ARG 118 Ca -0.04 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.50 2g0x h ARG 118 Cb 1.15 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.79 2g0x h ARG 118 CO 0.10 0.71 -0.93 0.72 -1.07 0.00 0.00 179.97 179.49 2g0x n HIS 119 N -3.18 2.33 -0.22 3.04 8.25 0.11 -4.91 115.22 120.64 2g0x n HIS 119 Ca -0.08 -3.30 0.09 0.00 -0.26 0.00 0.00 57.72 54.17 2g0x n HIS 119 Cb 0.98 -0.30 0.37 0.00 1.12 0.00 0.00 29.99 32.15 2g0x n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g0x h PRO 120 N 2.85 0.70 0.00 -0.41 0.13 -1.70 0.13 132.00 133.71 2g0x h PRO 120 Ca 0.12 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 2g0x h PRO 120 Cb 0.93 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2g0x h PRO 120 CO 0.68 0.47 -0.19 0.78 -0.23 0.00 0.00 178.00 179.51 2g0x h GLY 121 N 0.73 0.00 -0.62 1.56 0.00 -1.92 -2.94 103.07 99.88 2g0x h GLY 121 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2g0x h GLY 121 CO -0.15 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.09 2g0x n ASN 122 N -3.72 2.62 -3.11 0.19 3.02 -0.42 -4.72 115.26 109.12 2g0x n ASN 122 Ca -0.01 -2.34 -0.21 0.00 -0.03 0.00 0.00 54.58 51.99 2g0x n ASN 122 Cb 0.31 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 2g0x n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g0x n PHE 123 N -0.36 1.36 -1.58 3.10 7.35 0.32 -4.68 117.46 122.97 2g0x n PHE 123 Ca 0.09 -3.86 -0.18 0.00 -0.76 0.00 0.00 57.45 52.74 2g0x n PHE 123 Cb 0.46 -0.44 0.12 0.00 0.35 0.00 0.00 39.48 39.98 2g0x n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g0x n GLY 124 N 0.12 -1.31 0.30 7.13 0.00 -1.26 -4.62 105.19 105.56 2g0x n GLY 124 Ca 0.27 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.51 2g0x n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0x h ALA 125 N -1.84 -0.15 -0.58 4.61 0.00 -1.98 0.97 119.26 120.29 2g0x h ALA 125 Ca -0.26 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2g0x h ALA 125 Cb 0.72 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2g0x h ALA 125 CO 0.18 -0.69 0.37 -0.44 0.00 0.00 0.00 179.25 178.68 2g0x h ASP 126 N -0.25 0.67 -0.74 0.00 3.32 -1.99 0.15 116.42 117.57 2g0x h ASP 126 Ca 0.16 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 2g0x h ASP 126 Cb 0.50 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2g0x h ASP 126 CO -0.46 0.50 0.31 0.00 -1.72 0.00 0.00 179.24 177.86 2g0x h ALA 127 N 1.20 0.96 -0.37 3.45 0.00 -1.73 -0.92 119.26 121.84 2g0x h ALA 127 Ca 0.21 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2g0x h ALA 127 Cb -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2g0x h ALA 127 CO -0.04 0.57 -0.23 0.37 0.00 0.00 0.00 179.25 179.92 2g0x h GLN 128 N 1.06 0.74 -0.75 0.00 4.15 -0.45 -1.15 115.11 118.70 2g0x h GLN 128 Ca 0.25 -0.30 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 2g0x h GLN 128 Cb 0.20 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 2g0x h GLN 128 CO -0.02 0.90 0.26 0.78 -1.93 0.00 0.00 178.83 178.82 2g0x h GLY 129 N 0.97 1.22 0.97 2.39 0.00 -0.55 0.01 103.07 108.09 2g0x h GLY 129 Ca 0.09 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 2g0x h GLY 129 CO 0.06 0.65 0.10 0.00 0.00 0.00 0.00 176.54 177.35 2g0x h ALA 130 N 1.18 0.64 -0.38 3.60 0.00 -0.84 -1.74 119.26 121.72 2g0x h ALA 130 Ca 0.24 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2g0x h ALA 130 Cb 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2g0x h ALA 130 CO -0.01 0.35 0.03 1.98 0.00 0.00 0.00 179.25 181.60 2g0x h MET 131 N 0.67 0.64 -0.74 0.00 -1.53 -0.82 -0.79 114.93 112.35 2g0x h MET 131 Ca 0.15 -0.19 0.02 0.00 -3.44 0.00 0.00 59.70 56.24 2g0x h MET 131 Cb 0.35 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.30 2g0x h MET 131 CO 0.00 0.72 0.48 -0.97 0.14 0.00 0.00 176.91 177.29 2g0x h ASN 132 N 0.48 0.81 -0.74 1.39 -1.24 -0.93 0.07 115.58 115.42 2g0x h ASN 132 Ca 0.11 -0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.06 2g0x h ASN 132 Cb 0.41 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.23 2g0x h ASN 132 CO 0.01 0.58 0.29 0.50 -1.29 0.00 0.00 177.43 177.52 2g0x h LYS 133 N 0.96 1.12 -0.41 6.67 3.64 -1.07 0.21 116.57 127.69 2g0x h LYS 133 Ca 0.28 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2g0x h LYS 133 Cb -0.06 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2g0x h LYS 133 CO -0.08 0.92 -0.19 0.00 -2.27 0.00 0.00 179.45 177.82 2g0x h ALA 134 N 1.22 0.90 0.00 5.00 0.00 -0.32 -1.65 119.26 124.41 2g0x h ALA 134 Ca 0.25 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2g0x h ALA 134 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2g0x h ALA 134 CO -0.02 0.63 -0.67 -0.07 0.00 0.00 0.00 179.25 179.11 2g0x h LEU 135 N 0.69 0.00 -0.39 0.00 3.38 -0.55 -2.19 115.31 116.25 2g0x h LEU 135 Ca 0.10 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 2g0x h LEU 135 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2g0x h LEU 135 CO 0.05 0.67 -0.64 -0.33 0.09 0.00 0.00 178.44 178.28 2g0x h GLU 136 N 0.00 0.60 -0.38 1.13 5.08 -0.40 -0.98 114.58 119.63 2g0x h GLU 136 Ca -0.01 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 2g0x h GLU 136 Cb 1.33 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.64 2g0x h GLU 136 CO 0.09 1.05 0.09 1.25 -1.00 0.00 0.00 179.01 180.49 2g0x h LEU 137 N 0.44 0.58 -0.01 1.33 5.85 -1.24 0.12 115.31 122.38 2g0x h LEU 137 Ca -0.01 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2g0x h LEU 137 Cb 1.22 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2g0x h LEU 137 CO 0.12 0.67 -0.12 0.15 -0.34 0.00 0.00 178.44 178.92 2g0x h PHE 138 N 0.47 -0.30 -0.24 1.25 3.57 -1.27 -1.20 116.94 119.23 2g0x h PHE 138 Ca 0.12 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2g0x h PHE 138 Cb 0.31 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2g0x h PHE 138 CO 0.02 -0.18 -0.11 0.00 -2.23 0.00 0.00 178.31 175.82 2g0x h ARG 139 N -0.19 0.39 -0.10 1.11 3.08 -1.04 -1.35 114.38 116.28 2g0x h ARG 139 Ca 0.05 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2g0x h ARG 139 Cb 0.25 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2g0x h ARG 139 CO -0.12 0.50 0.02 -0.22 -1.07 0.00 0.00 179.97 179.08 2g0x h LYS 140 N 0.37 0.17 -0.12 0.04 3.64 -0.28 -1.20 116.57 119.18 2g0x h LYS 140 Ca 0.07 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 2g0x h LYS 140 Cb 0.42 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2g0x h LYS 140 CO 0.02 0.36 -0.52 -0.44 -2.27 0.00 0.00 179.45 176.59 2g0x h ASP 141 N -0.05 0.38 -0.48 4.20 3.32 -1.09 -2.33 116.42 120.38 2g0x h ASP 141 Ca 0.03 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 2g0x h ASP 141 Cb 0.26 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2g0x h ASP 141 CO 0.00 0.83 0.06 0.40 -1.72 0.00 0.00 179.24 178.82 2g0x h ILE 142 N 0.27 1.25 -0.84 0.35 1.08 -1.19 -1.90 117.51 116.53 2g0x h ILE 142 Ca 0.01 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 2g0x h ILE 142 Cb 1.01 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 2g0x h ILE 142 CO 0.09 0.33 0.52 0.00 -0.69 0.00 0.00 178.15 178.40 2g0x h ALA 143 N 0.95 1.35 -0.61 1.87 0.00 -1.08 -0.60 119.26 121.14 2g0x h ALA 143 Ca 0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2g0x h ALA 143 Cb 0.41 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2g0x h ALA 143 CO 0.01 0.58 0.24 0.00 0.00 0.00 0.00 179.25 180.08 2g0x h ALA 144 N 1.43 0.79 -0.44 0.00 0.00 -1.07 -2.69 119.26 117.29 2g0x h ALA 144 Ca 0.30 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2g0x h ALA 144 Cb -0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2g0x h ALA 144 CO -0.06 0.42 -0.18 0.87 0.00 0.00 0.00 179.25 180.30 2g0x h LYS 145 N 0.85 0.85 -0.36 0.00 1.79 -0.73 -2.83 116.57 116.15 2g0x h LYS 145 Ca 0.20 -0.33 0.07 0.00 -2.18 0.00 0.00 60.65 58.41 2g0x h LYS 145 Cb 0.22 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.76 2g0x h LYS 145 CO -0.02 0.96 -0.02 1.88 -1.08 0.00 0.00 179.45 181.17 2g0x h TYR 146 N 0.74 -0.06 -0.10 -1.35 -1.99 -0.83 0.10 116.97 113.49 2g0x h TYR 146 Ca 0.11 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.89 2g0x h TYR 146 Cb 0.70 0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.49 2g0x h TYR 146 CO 0.04 -0.09 -0.02 0.87 -0.00 0.00 0.00 178.16 178.96 2g0x h LYS 147 N 0.07 0.01 -0.20 4.88 1.57 -1.40 0.29 116.57 121.79 2g0x h LYS 147 Ca 0.17 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2g0x h LYS 147 Cb 0.25 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2g0x h LYS 147 CO -0.31 0.00 0.14 0.93 -0.57 0.00 0.00 179.45 179.64 2g0x h GLU 148 N 0.01 0.15 0.00 3.15 5.08 -1.16 -0.19 114.58 121.62 2g0x h GLU 148 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2g0x h GLU 148 Cb 0.07 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2g0x h GLU 148 CO -0.10 0.10 -0.29 1.28 -1.00 0.00 0.00 179.01 179.01 2g0x n LEU 149 N -4.50 0.38 0.00 1.33 4.77 0.31 -4.94 117.00 114.34 2g0x n LEU 149 Ca 0.01 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2g0x n LEU 149 Cb 0.17 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2g0x n LEU 149 CO 0.35 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2g0x n GLY 150 N 1.46 0.87 3.23 -0.72 0.00 0.15 -5.04 105.19 105.14 2g0x n GLY 150 Ca 0.06 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2g0x n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g0x s TYR 151 N -2.00 2.98 0.06 1.61 5.04 0.79 -4.98 117.35 120.85 2g0x s TYR 151 Ca 0.00 -1.32 -0.14 0.00 -2.44 0.00 0.00 57.07 53.17 2g0x s TYR 151 Cb 0.00 -2.06 -0.28 0.00 0.35 0.00 0.00 41.96 39.97 2g0x s TYR 151 CO 0.00 -0.67 1.11 0.37 -1.34 0.00 0.00 175.55 175.02 2g0x h GLN 152 N 8.04 0.58 0.00 4.97 4.15 -1.94 -3.22 115.11 127.71 2g0x h GLN 152 Ca -0.38 -0.80 0.00 0.00 0.77 0.00 0.00 58.65 58.24 2g0x h GLN 152 Cb 1.13 0.27 0.00 0.00 0.21 0.00 0.00 27.48 29.09 2g0x h GLN 152 CO 0.60 1.36 0.00 0.41 -1.93 0.00 0.00 178.83 179.27