#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g14 s VAL 1 N 0.00 -0.01 0.16 3.17 1.01 -1.26 -5.04 120.40 118.42 2g14 s VAL 1 Ca 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 2g14 s VAL 1 Cb 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 36.38 36.00 2g14 s VAL 1 CO 0.00 0.02 0.44 -0.76 0.00 0.00 0.00 175.10 174.80 2g14 s LEU 2 N 0.47 4.26 0.70 3.92 1.02 -1.26 -5.09 118.68 122.69 2g14 s LEU 2 Ca -0.03 0.76 -0.11 0.00 0.02 0.00 0.00 54.13 54.77 2g14 s LEU 2 Cb -0.04 -3.35 0.02 0.00 0.02 0.00 0.00 46.19 42.83 2g14 s LEU 2 CO -0.02 0.04 1.08 -0.94 0.02 0.00 0.00 176.35 176.53 2g14 s SER 3 N -2.23 5.42 0.29 2.29 1.04 -1.26 -4.86 113.70 114.38 2g14 s SER 3 Ca 0.41 1.08 -0.02 0.00 0.48 0.00 0.00 55.95 57.89 2g14 s SER 3 Cb -0.12 -1.88 0.42 0.00 0.10 0.00 0.00 66.02 64.54 2g14 s SER 3 CO 0.22 -1.34 1.94 -0.08 0.98 0.00 0.00 173.24 174.95 2g14 h GLU 4 N -0.63 1.12 -0.22 4.02 4.57 -1.98 -0.74 114.58 120.72 2g14 h GLU 4 Ca -0.45 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 57.68 2g14 h GLU 4 Cb 1.26 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 2g14 h GLU 4 CO 0.64 0.74 0.08 0.78 -1.18 0.00 0.00 179.01 180.07 2g14 h GLY 5 N 1.16 0.27 0.98 1.92 0.00 -1.99 0.56 103.07 105.96 2g14 h GLY 5 Ca 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 2g14 h GLY 5 CO -0.10 0.04 0.25 0.83 0.00 0.00 0.00 176.54 177.56 2g14 h GLU 6 N 0.19 0.75 -0.65 4.80 5.08 -1.78 -1.77 114.58 121.20 2g14 h GLU 6 Ca 0.09 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2g14 h GLU 6 Cb 0.05 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2g14 h GLU 6 CO -0.09 0.62 0.43 -1.49 -1.00 0.00 0.00 179.01 177.49 2g14 h TRP 7 N 0.69 0.76 -0.54 4.33 -0.00 -0.71 -1.57 115.95 118.90 2g14 h TRP 7 Ca 0.18 0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.98 2g14 h TRP 7 Cb 0.12 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.01 2g14 h TRP 7 CO -0.00 0.44 -0.10 1.96 -0.00 0.00 0.00 178.44 180.74 2g14 h GLN 8 N 0.79 1.01 -0.47 0.49 1.08 -0.21 -0.44 115.11 117.36 2g14 h GLN 8 Ca 0.26 -0.37 -0.08 0.00 -1.45 0.00 0.00 58.65 57.01 2g14 h GLN 8 Cb 0.06 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 2g14 h GLN 8 CO -0.07 1.05 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.74 2g14 h LEU 9 N 0.90 0.78 0.03 1.46 3.38 -0.51 0.22 115.31 121.57 2g14 h LEU 9 Ca 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2g14 h LEU 9 Cb 0.66 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2g14 h LEU 9 CO 0.05 0.87 -0.01 0.58 0.09 0.00 0.00 178.44 180.02 2g14 h VAL 10 N 0.74 1.26 0.00 1.22 2.07 -1.05 -3.01 116.25 117.49 2g14 h VAL 10 Ca 0.14 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 2g14 h VAL 10 Cb 0.51 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2g14 h VAL 10 CO 0.03 0.23 -0.31 -0.07 0.02 0.00 0.00 177.57 177.47 2g14 h LEU 11 N -0.44 0.00 -0.10 2.57 3.38 -1.01 -1.45 115.31 118.26 2g14 h LEU 11 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2g14 h LEU 11 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2g14 h LEU 11 CO 0.01 0.31 0.01 -0.74 0.09 0.00 0.00 178.44 178.11 2g14 h HIS 12 N 0.00 0.19 -0.09 1.13 2.76 -0.94 -1.98 115.15 116.22 2g14 h HIS 12 Ca -0.00 -0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 57.99 2g14 h HIS 12 Cb 0.67 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 2g14 h HIS 12 CO 0.00 0.41 -0.58 -0.24 -1.30 0.00 0.00 177.93 176.23 2g14 h VAL 13 N -0.08 1.37 -0.15 5.26 3.04 -1.43 -3.04 116.25 121.22 2g14 h VAL 13 Ca 0.03 -1.90 -0.07 0.00 -1.01 0.00 0.00 66.70 63.75 2g14 h VAL 13 Cb 0.33 1.94 -0.01 0.00 -2.01 0.00 0.00 31.29 31.53 2g14 h VAL 13 CO 0.00 0.57 -0.22 -0.25 -1.01 0.00 0.00 177.57 176.66 2g14 h TRP 14 N 0.21 0.27 0.00 3.17 2.91 -1.19 -1.76 115.95 119.56 2g14 h TRP 14 Ca -0.00 -0.04 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 2g14 h TRP 14 Cb 1.07 -0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.65 2g14 h TRP 14 CO 0.02 0.46 -0.06 0.00 -1.03 0.00 0.00 178.44 177.84 2g14 h ALA 15 N 1.55 1.89 0.05 2.65 0.00 -1.24 0.15 119.26 124.30 2g14 h ALA 15 Ca 0.04 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 2g14 h ALA 15 Cb 0.52 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g14 h ALA 15 CO 0.04 0.07 -1.06 0.87 0.00 0.00 0.00 179.25 179.17 2g14 h LYS 16 N 0.00 0.42 -0.82 0.00 1.79 -1.39 -3.20 116.57 113.38 2g14 h LYS 16 Ca -0.00 -0.52 -0.04 0.00 -2.18 0.00 0.00 60.65 57.91 2g14 h LYS 16 Cb 0.10 0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 30.87 2g14 h LYS 16 CO 0.01 1.18 0.35 0.28 -1.08 0.00 0.00 179.45 180.19 2g14 h VAL 17 N 0.21 1.26 0.00 0.50 2.07 -0.74 -1.50 116.25 118.05 2g14 h VAL 17 Ca -0.11 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2g14 h VAL 17 Cb 1.72 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2g14 h VAL 17 CO 0.18 0.33 0.00 -0.62 0.02 0.00 0.00 177.57 177.48 2g14 n GLU 18 N -4.29 0.03 0.24 1.57 1.02 -0.11 -1.38 120.64 117.72 2g14 n GLU 18 Ca 0.08 0.40 0.11 0.00 -0.02 0.00 0.00 57.16 57.73 2g14 n GLU 18 Cb 0.17 -1.57 0.54 0.00 -0.02 0.00 0.00 31.44 30.55 2g14 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g14 h ALA 19 N 2.23 1.06 -0.71 0.62 0.00 -1.30 -3.35 119.26 117.82 2g14 h ALA 19 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.41 2g14 h ALA 19 Cb 0.14 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 17.67 2g14 h ALA 19 CO 0.00 0.23 -0.71 -3.47 0.00 0.00 0.00 179.25 175.30 2g14 n ASP 20 N -3.39 -1.77 -0.18 0.00 2.03 -0.48 -5.02 116.55 107.74 2g14 n ASP 20 Ca -0.00 -3.12 -0.04 0.00 0.52 0.00 0.00 54.79 52.15 2g14 n ASP 20 Cb 0.38 0.97 0.06 0.00 -0.72 0.00 0.00 41.12 41.80 2g14 n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2g14 h VAL 21 N 2.62 0.96 -0.62 5.18 2.07 -1.65 -2.08 116.25 122.73 2g14 h VAL 21 Ca -0.07 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2g14 h VAL 21 Cb 0.98 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2g14 h VAL 21 CO 0.37 0.10 0.34 0.00 0.02 0.00 0.00 177.57 178.40 2g14 h ALA 22 N 1.28 0.80 -0.26 1.67 0.00 -1.91 1.00 119.26 121.85 2g14 h ALA 22 Ca 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2g14 h ALA 22 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2g14 h ALA 22 CO -0.16 0.31 0.12 0.78 0.00 0.00 0.00 179.25 180.30 2g14 h GLY 23 N 0.85 0.40 1.14 0.00 0.00 -1.89 -1.32 103.07 102.25 2g14 h GLY 23 Ca 0.22 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2g14 h GLY 23 CO -0.04 0.20 0.16 0.45 0.00 0.00 0.00 176.54 177.31 2g14 h HIS 24 N 0.27 1.11 -0.30 5.60 3.86 -1.22 -2.17 115.15 122.31 2g14 h HIS 24 Ca 0.09 -0.13 0.05 0.00 -1.16 0.00 0.00 60.37 59.22 2g14 h HIS 24 Cb 0.14 -0.32 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 2g14 h HIS 24 CO -0.02 0.91 -0.01 0.78 0.86 0.00 0.00 177.93 180.45 2g14 h GLY 25 N 1.07 0.28 0.91 2.45 0.00 -0.43 -0.98 103.07 106.37 2g14 h GLY 25 Ca 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 2g14 h GLY 25 CO 0.00 -0.07 0.10 1.46 0.00 0.00 0.00 176.54 178.03 2g14 h GLN 26 N 0.08 0.41 -0.37 4.80 4.20 -0.99 -2.83 115.11 120.41 2g14 h GLN 26 Ca 0.14 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2g14 h GLN 26 Cb 0.19 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2g14 h GLN 26 CO -0.25 0.45 0.20 -0.44 -0.67 0.00 0.00 178.83 178.12 2g14 h ASP 27 N 0.29 0.30 -0.07 1.46 3.32 -1.10 -0.77 116.42 119.84 2g14 h ASP 27 Ca 0.09 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2g14 h ASP 27 Cb 0.20 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2g14 h ASP 27 CO -0.01 0.22 0.01 0.40 -1.72 0.00 0.00 179.24 178.14 2g14 h ILE 28 N 0.40 0.96 -0.05 0.35 2.04 -1.17 0.04 117.51 120.08 2g14 h ILE 28 Ca 0.16 -0.01 -0.14 0.00 1.00 0.00 0.00 64.86 65.87 2g14 h ILE 28 Cb 0.05 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2g14 h ILE 28 CO -0.10 0.01 -0.59 -0.26 0.00 0.00 0.00 178.15 177.21 2g14 h PHE 29 N 0.03 0.23 -0.46 1.37 0.04 -1.41 0.33 116.94 117.08 2g14 h PHE 29 Ca 0.03 -0.08 -0.13 0.00 2.80 0.00 0.00 57.97 60.58 2g14 h PHE 29 Cb 0.03 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2g14 h PHE 29 CO -0.11 0.72 -0.24 0.82 -0.60 0.00 0.00 178.31 178.91 2g14 h ILE 30 N 0.13 1.27 -0.06 -0.55 2.04 -1.01 0.09 117.51 119.42 2g14 h ILE 30 Ca -0.00 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.46 2g14 h ILE 30 Cb 1.07 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2g14 h ILE 30 CO 0.09 0.48 0.04 -0.09 0.00 0.00 0.00 178.15 178.66 2g14 h ARG 31 N 0.82 0.07 -0.32 2.37 9.65 -0.71 -1.71 114.38 124.55 2g14 h ARG 31 Ca 0.10 -0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.03 2g14 h ARG 31 Cb 0.82 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.33 2g14 h ARG 31 CO 0.07 0.05 0.00 1.25 2.80 0.00 0.00 179.97 184.14 2g14 h LEU 32 N 0.08 -0.12 -1.00 3.80 5.85 -0.59 -1.99 115.31 121.34 2g14 h LEU 32 Ca 0.02 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2g14 h LEU 32 Cb -0.00 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2g14 h LEU 32 CO -0.01 -0.03 -0.25 -0.26 -0.34 0.00 0.00 178.44 177.55 2g14 h PHE 33 N 0.09 0.47 0.02 1.25 0.04 -0.76 -0.14 116.94 117.90 2g14 h PHE 33 Ca 0.15 -0.10 -0.23 0.00 2.80 0.00 0.00 57.97 60.60 2g14 h PHE 33 Cb 0.21 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2g14 h PHE 33 CO -0.23 0.64 -0.97 0.87 -0.60 0.00 0.00 178.31 178.03 2g14 h LYS 34 N 0.37 0.36 0.13 1.51 1.79 -1.09 -2.65 116.57 116.99 2g14 h LYS 34 Ca 0.06 -0.41 -0.30 0.00 -2.18 0.00 0.00 60.65 57.82 2g14 h LYS 34 Cb 0.65 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2g14 h LYS 34 CO 0.05 1.10 -1.43 0.77 -1.08 0.00 0.00 179.45 178.85 2g14 h SER 35 N 0.19 0.42 -2.16 0.86 0.02 -1.32 -3.40 113.55 108.15 2g14 h SER 35 Ca -0.08 -0.52 -0.58 0.00 -0.84 0.00 0.00 61.79 59.77 2g14 h SER 35 Cb 1.61 -0.14 -0.40 0.00 0.14 0.00 0.00 62.40 63.62 2g14 h SER 35 CO 0.16 1.43 -0.95 1.41 -1.14 0.00 0.00 176.83 177.74 2g14 n HIS 36 N -3.49 0.59 -0.32 3.45 8.25 -0.07 -4.99 115.22 118.64 2g14 n HIS 36 Ca -0.14 -3.69 0.34 0.00 -0.26 0.00 0.00 57.72 53.97 2g14 n HIS 36 Cb 1.04 -0.31 0.72 0.00 1.12 0.00 0.00 29.99 32.56 2g14 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2g14 h PRO 37 N 4.39 0.05 -0.16 -0.41 0.11 -1.65 -1.84 132.00 132.48 2g14 h PRO 37 Ca 0.13 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.27 2g14 h PRO 37 Cb 0.83 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2g14 h PRO 37 CO 0.54 0.03 0.11 1.05 -0.21 0.00 0.00 178.00 179.52 2g14 h GLU 38 N 0.05 0.09 0.00 1.05 9.09 -1.93 -0.25 114.58 122.68 2g14 h GLU 38 Ca 0.57 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.97 2g14 h GLU 38 Cb 2.16 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 29.24 2g14 h GLU 38 CO -0.05 0.06 -0.01 1.79 0.05 0.00 0.00 179.01 180.85 2g14 h THR 39 N 0.09 0.03 -0.00 -1.06 1.35 -1.68 -2.10 112.91 109.53 2g14 h THR 39 Ca 0.07 -0.33 -0.10 0.00 -0.55 0.00 0.00 66.41 65.50 2g14 h THR 39 Cb 0.17 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2g14 h THR 39 CO -0.01 0.01 -0.48 0.25 -0.25 0.00 0.00 175.52 175.04 2g14 h LEU 40 N 0.00 0.01 -1.38 3.87 5.85 -1.21 -2.53 115.31 119.92 2g14 h LEU 40 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g14 h LEU 40 Cb 0.31 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2g14 h LEU 40 CO 0.00 0.48 0.00 -0.33 -0.34 0.00 0.00 178.44 178.26 2g14 h GLU 41 N 0.01 0.00 0.00 1.25 5.08 -1.49 -1.63 114.58 117.80 2g14 h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g14 h GLU 41 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2g14 h GLU 41 CO 0.06 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.70 2g14 n LYS 42 N -2.41 0.17 -3.59 2.33 4.76 -0.95 -4.51 118.16 113.96 2g14 n LYS 42 Ca -0.00 0.17 -0.40 0.00 -2.87 0.00 0.00 58.31 55.21 2g14 n LYS 42 Cb 0.12 -1.71 -0.07 0.00 -1.84 0.00 0.00 35.03 31.52 2g14 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g14 s PHE 43 N -3.09 3.51 0.60 2.13 0.40 -0.61 -4.89 117.98 116.03 2g14 s PHE 43 Ca 0.11 -2.39 0.29 0.00 -0.60 0.00 0.00 56.93 54.34 2g14 s PHE 43 Cb 0.14 -3.41 1.58 0.00 0.51 0.00 0.00 43.02 41.84 2g14 s PHE 43 CO 0.55 -0.91 1.99 -0.44 0.70 0.00 0.00 175.22 177.11 2g14 h ASP 44 N 7.47 0.00 0.61 1.36 3.32 -1.83 0.60 116.42 127.95 2g14 h ASP 44 Ca -0.02 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.83 2g14 h ASP 44 Cb 1.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2g14 h ASP 44 CO 0.75 0.00 -0.93 0.03 -1.72 0.00 0.00 179.24 177.37 2g14 h ARG 45 N 0.00 0.20 -0.00 3.56 3.08 -1.94 -3.38 114.38 115.91 2g14 h ARG 45 Ca 0.13 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2g14 h ARG 45 Cb 0.82 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.94 2g14 h ARG 45 CO -0.00 0.99 -0.17 1.19 -1.07 0.00 0.00 179.97 180.91 2g14 n PHE 46 N -3.63 0.00 0.04 3.04 3.72 0.22 -4.70 117.46 116.15 2g14 n PHE 46 Ca -0.04 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.37 2g14 n PHE 46 Cb 0.84 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.46 2g14 n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2g14 n LYS 47 N -0.94 0.02 0.08 -1.08 2.85 0.19 -0.22 118.16 119.05 2g14 n LYS 47 Ca 0.01 0.33 0.04 0.00 -1.05 0.00 0.00 58.31 57.64 2g14 n LYS 47 Cb 0.07 -1.83 -0.03 0.00 -0.65 0.00 0.00 35.03 32.59 2g14 n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2g14 h HIS 48 N 0.00 0.00 -2.37 5.58 2.07 -1.84 -3.47 115.15 115.12 2g14 h HIS 48 Ca 0.00 0.00 -0.60 0.00 -2.85 0.00 0.00 60.37 56.92 2g14 h HIS 48 Cb 0.54 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.59 2g14 h HIS 48 CO 0.00 0.37 0.59 1.28 -3.07 0.00 0.00 177.93 177.10 2g14 n LEU 49 N -2.90 2.72 -0.06 6.12 4.77 0.69 -4.90 117.00 123.44 2g14 n LEU 49 Ca -0.04 1.13 -0.07 0.00 -0.03 0.00 0.00 56.01 56.99 2g14 n LEU 49 Cb 0.73 -1.37 -0.07 0.00 -2.33 0.00 0.00 43.42 40.37 2g14 n LEU 49 CO 0.41 -0.62 -0.87 0.29 -1.33 0.00 0.00 177.39 175.26 2g14 n LYS 50 N 2.35 1.36 -4.50 3.23 5.02 -1.26 -5.05 118.16 119.31 2g14 n LYS 50 Ca 0.14 0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 56.22 2g14 n LYS 50 Cb 0.29 -1.26 -0.10 0.00 -0.02 0.00 0.00 35.03 33.93 2g14 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g14 s THR 51 N -2.25 2.25 0.41 -0.18 -4.23 -1.26 -5.00 115.64 105.37 2g14 s THR 51 Ca -0.11 -2.27 0.18 0.00 -1.18 0.00 0.00 61.69 58.31 2g14 s THR 51 Cb 0.04 -2.48 0.19 0.00 1.34 0.00 0.00 72.50 71.58 2g14 s THR 51 CO 0.36 -0.30 1.96 -0.08 -0.54 0.00 0.00 174.62 176.03 2g14 h GLU 52 N 2.15 0.00 -0.06 3.99 4.81 -1.98 -0.39 114.58 123.11 2g14 h GLU 52 Ca -0.41 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2g14 h GLU 52 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2g14 h GLU 52 CO 0.66 0.22 0.02 0.00 -0.73 0.00 0.00 179.01 179.18 2g14 h ALA 53 N 1.78 0.08 -0.56 2.92 0.00 -1.99 0.13 119.26 121.62 2g14 h ALA 53 Ca -0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2g14 h ALA 53 Cb 0.43 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2g14 h ALA 53 CO 0.03 -0.34 0.09 0.93 0.00 0.00 0.00 179.25 179.96 2g14 h GLU 54 N -0.06 0.89 -0.41 0.00 5.08 -1.78 -2.28 114.58 116.01 2g14 h GLU 54 Ca 0.02 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2g14 h GLU 54 Cb 0.16 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2g14 h GLU 54 CO -0.00 0.83 0.15 0.52 -1.00 0.00 0.00 179.01 179.51 2g14 h MET 55 N 0.85 0.63 -0.17 2.33 2.86 -0.72 -1.56 114.93 119.14 2g14 h MET 55 Ca 0.18 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2g14 h MET 55 Cb 0.37 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2g14 h MET 55 CO 0.01 0.60 -0.20 0.87 1.06 0.00 0.00 176.91 179.25 2g14 h LYS 56 N 0.52 0.30 0.00 1.72 1.57 -0.55 -2.46 116.57 117.67 2g14 h LYS 56 Ca 0.14 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2g14 h LYS 56 Cb 0.22 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2g14 h LYS 56 CO -0.01 0.49 -0.09 0.00 -0.57 0.00 0.00 179.45 179.27 2g14 n ALA 57 N -2.48 2.39 -2.00 3.86 0.00 -0.88 -4.81 120.51 116.59 2g14 n ALA 57 Ca -0.01 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 2g14 n ALA 57 Cb 0.33 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 2g14 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g14 s SER 58 N -4.33 5.98 0.20 0.00 0.15 -0.61 -4.87 113.70 110.23 2g14 s SER 58 Ca 0.10 1.41 -0.06 0.00 0.70 0.00 0.00 55.95 58.11 2g14 s SER 58 Cb 0.13 -2.53 0.13 0.00 -1.71 0.00 0.00 66.02 62.05 2g14 s SER 58 CO 0.61 -1.62 1.61 -0.08 1.20 0.00 0.00 173.24 174.96 2g14 h GLU 59 N 12.49 0.85 -0.02 5.44 4.57 -1.88 -2.56 114.58 133.47 2g14 h GLU 59 Ca -0.34 -0.34 -0.12 0.00 -1.18 0.00 0.00 59.36 57.37 2g14 h GLU 59 Cb 1.17 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 2g14 h GLU 59 CO 1.02 0.98 -0.56 -0.44 -1.18 0.00 0.00 179.01 178.83 2g14 h ASP 60 N 0.74 0.06 -0.23 1.04 3.32 -1.97 -2.08 116.42 117.30 2g14 h ASP 60 Ca 0.10 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 2g14 h ASP 60 Cb 0.74 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2g14 h ASP 60 CO 0.06 0.61 -0.35 0.25 -1.72 0.00 0.00 179.24 178.08 2g14 h LEU 61 N 0.04 0.80 -0.53 1.55 5.85 -1.86 -1.41 115.31 119.75 2g14 h LEU 61 Ca -0.00 -0.34 -0.12 0.00 0.84 0.00 0.00 57.88 58.26 2g14 h LEU 61 Cb 1.00 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2g14 h LEU 61 CO 0.08 1.07 -0.12 0.50 -0.34 0.00 0.00 178.44 179.63 2g14 h LYS 62 N 0.63 1.02 -0.24 1.25 3.64 -1.29 -1.64 116.57 119.94 2g14 h LYS 62 Ca 0.06 -0.39 -0.09 0.00 -1.27 0.00 0.00 60.65 58.97 2g14 h LYS 62 Cb 0.89 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2g14 h LYS 62 CO 0.08 1.07 -0.23 0.87 -2.27 0.00 0.00 179.45 178.97 2g14 h LYS 63 N 0.89 0.44 -0.47 1.90 1.57 -1.22 -2.03 116.57 117.64 2g14 h LYS 63 Ca 0.14 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2g14 h LYS 63 Cb 0.69 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2g14 h LYS 63 CO 0.05 0.64 -0.23 1.25 -0.57 0.00 0.00 179.45 180.59 2g14 h HIS 64 N 0.39 1.15 -0.76 -1.35 2.76 -1.05 -2.15 115.15 114.13 2g14 h HIS 64 Ca 0.06 -0.29 0.04 0.00 -2.20 0.00 0.00 60.37 57.99 2g14 h HIS 64 Cb 0.62 -0.26 -0.05 0.00 1.55 0.00 0.00 27.41 29.26 2g14 h HIS 64 CO 0.02 1.12 0.47 0.78 -1.30 0.00 0.00 177.93 179.01 2g14 h GLY 65 N 0.85 1.11 1.05 5.26 0.00 -0.86 -0.61 103.07 109.87 2g14 h GLY 65 Ca 0.10 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2g14 h GLY 65 CO 0.07 0.27 0.04 -2.08 0.00 0.00 0.00 176.54 174.84 2g14 h VAL 66 N 0.89 1.26 -0.52 4.60 2.07 -1.18 -1.79 116.25 121.58 2g14 h VAL 66 Ca 0.32 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2g14 h VAL 66 Cb 0.09 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2g14 h VAL 66 CO -0.14 0.39 0.26 0.74 0.02 0.00 0.00 177.57 178.84 2g14 h THR 67 N 0.91 1.19 0.14 2.57 2.02 -0.80 -0.70 112.91 118.23 2g14 h THR 67 Ca 0.17 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2g14 h THR 67 Cb 0.50 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2g14 h THR 67 CO 0.02 0.21 -0.07 0.58 0.37 0.00 0.00 175.52 176.64 2g14 h VAL 68 N 0.69 0.96 -0.18 3.16 2.07 -0.91 -2.21 116.25 119.81 2g14 h VAL 68 Ca 0.18 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 2g14 h VAL 68 Cb 0.10 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2g14 h VAL 68 CO -0.02 0.09 -0.20 -0.07 0.02 0.00 0.00 177.57 177.39 2g14 h LEU 69 N -0.36 0.31 -0.60 2.57 3.38 -1.30 0.65 115.31 119.95 2g14 h LEU 69 Ca -0.02 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2g14 h LEU 69 Cb 0.29 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2g14 h LEU 69 CO 0.03 0.52 0.12 0.74 0.09 0.00 0.00 178.44 179.94 2g14 h THR 70 N 0.29 1.26 -0.34 0.22 2.02 -1.06 0.34 112.91 115.63 2g14 h THR 70 Ca 0.05 -0.96 -0.13 0.00 0.77 0.00 0.00 66.41 66.14 2g14 h THR 70 Cb 0.52 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2g14 h THR 70 CO 0.03 0.35 -0.31 0.00 0.37 0.00 0.00 175.52 175.97 2g14 h ALA 71 N 1.03 0.49 -0.59 6.16 0.00 -0.94 -2.05 119.26 123.36 2g14 h ALA 71 Ca 0.19 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2g14 h ALA 71 Cb 0.39 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2g14 h ALA 71 CO 0.01 0.53 0.10 1.25 0.00 0.00 0.00 179.25 181.13 2g14 h LEU 72 N 0.58 0.90 -0.52 0.00 5.85 -0.63 -2.39 115.31 119.09 2g14 h LEU 72 Ca 0.06 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2g14 h LEU 72 Cb 0.89 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2g14 h LEU 72 CO 0.08 0.90 0.12 1.23 -0.34 0.00 0.00 178.44 180.43 2g14 h GLY 73 N 1.02 0.91 1.00 3.75 0.00 -0.20 -0.94 103.07 108.61 2g14 h GLY 73 Ca 0.18 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.95 2g14 h GLY 73 CO 0.01 0.53 0.62 0.00 0.00 0.00 0.00 176.54 177.70 2g14 h ALA 74 N 1.00 1.19 0.13 3.60 0.00 -1.10 -0.96 119.26 123.13 2g14 h ALA 74 Ca 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2g14 h ALA 74 Cb 0.34 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g14 h ALA 74 CO 0.00 0.59 -0.06 0.82 0.00 0.00 0.00 179.25 180.59 2g14 h ILE 75 N 1.27 0.99 -0.83 0.00 2.04 -1.03 -3.09 117.51 116.86 2g14 h ILE 75 Ca 0.35 -0.55 0.08 0.00 1.00 0.00 0.00 64.86 65.74 2g14 h ILE 75 Cb -0.14 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 2g14 h ILE 75 CO -0.08 0.13 0.50 -0.07 0.00 0.00 0.00 178.15 178.63 2g14 h LEU 76 N -0.44 0.75 -0.38 1.44 3.38 -0.91 -0.56 115.31 118.58 2g14 h LEU 76 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2g14 h LEU 76 Cb 0.35 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2g14 h LEU 76 CO 0.03 0.45 0.00 0.29 0.09 0.00 0.00 178.44 179.30 2g14 n LYS 77 N -4.69 0.05 0.05 1.13 5.02 -0.39 -0.75 118.16 118.59 2g14 n LYS 77 Ca 0.13 0.46 0.13 0.00 -2.02 0.00 0.00 58.31 57.01 2g14 n LYS 77 Cb 0.23 -1.64 0.33 0.00 -0.02 0.00 0.00 35.03 33.93 2g14 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g14 n LYS 78 N -1.74 0.19 -3.92 1.97 4.76 -0.22 -4.96 118.16 114.24 2g14 n LYS 78 Ca 0.01 0.10 -0.26 0.00 -2.87 0.00 0.00 58.31 55.28 2g14 n LYS 78 Cb 0.07 -1.66 -0.00 0.00 -1.84 0.00 0.00 35.03 31.60 2g14 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g14 n LYS 79 N -1.96 -3.93 0.00 1.97 5.02 0.07 -2.35 118.16 116.99 2g14 n LYS 79 Ca 0.05 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 2g14 n LYS 79 Cb 0.40 -4.86 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 2g14 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g14 n GLY 80 N -1.79 2.44 2.84 0.72 0.00 -1.26 -4.96 105.19 103.18 2g14 n GLY 80 Ca -0.22 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2g14 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g14 n HIS 81 N 0.00 2.80 -1.08 1.61 8.25 -0.99 -4.63 115.22 121.18 2g14 n HIS 81 Ca 0.00 -2.76 0.09 0.00 -0.26 0.00 0.00 57.72 54.80 2g14 n HIS 81 Cb 0.00 -1.84 0.17 0.00 1.12 0.00 0.00 29.99 29.44 2g14 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2g14 n HIS 82 N 3.32 0.24 -0.15 4.41 1.44 -1.26 -4.79 115.22 118.43 2g14 n HIS 82 Ca 0.40 -1.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.08 2g14 n HIS 82 Cb 0.35 -0.20 0.04 0.00 0.12 0.00 0.00 29.99 30.30 2g14 n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2g14 h GLU 83 N 0.47 0.03 -0.43 -1.40 4.57 -2.00 -0.95 114.58 114.88 2g14 h GLU 83 Ca 0.00 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2g14 h GLU 83 Cb 1.12 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 2g14 h GLU 83 CO 0.06 0.02 0.26 0.00 -1.18 0.00 0.00 179.01 178.17 2g14 h ALA 84 N 1.46 0.54 -0.56 2.92 0.00 -2.00 -2.56 119.26 119.06 2g14 h ALA 84 Ca 0.23 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2g14 h ALA 84 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2g14 h ALA 84 CO -0.46 -0.05 -0.02 0.93 0.00 0.00 0.00 179.25 179.65 2g14 h GLU 85 N 0.53 0.98 -0.23 0.00 3.07 -1.79 -3.24 114.58 113.90 2g14 h GLU 85 Ca 0.17 -0.31 -0.10 0.00 -0.50 0.00 0.00 59.36 58.62 2g14 h GLU 85 Cb -0.01 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2g14 h GLU 85 CO -0.07 0.98 -0.28 -0.07 -1.40 0.00 0.00 179.01 178.17 2g14 h LEU 86 N 0.90 0.47 -0.24 1.33 4.07 -0.96 -3.32 115.31 117.55 2g14 h LEU 86 Ca 0.16 -0.17 0.03 0.00 0.08 0.00 0.00 57.88 57.99 2g14 h LEU 86 Cb 0.55 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 42.10 2g14 h LEU 86 CO 0.03 0.74 -0.44 0.11 -1.08 0.00 0.00 178.44 177.81 2g14 h LYS 87 N 0.41 -0.36 -0.61 1.13 1.57 -1.49 0.27 116.57 117.49 2g14 h LYS 87 Ca 0.06 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2g14 h LYS 87 Cb 0.71 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 2g14 h LYS 87 CO 0.05 -0.24 0.26 -1.00 -0.57 0.00 0.00 179.45 177.95 2g14 h PRO 88 N -0.37 0.88 -0.47 3.15 0.13 -1.76 -2.35 132.00 131.22 2g14 h PRO 88 Ca 0.04 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 2g14 h PRO 88 Cb 0.49 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.44 2g14 h PRO 88 CO -0.42 0.71 0.20 1.25 -0.23 0.00 0.00 178.00 179.51 2g14 h LEU 89 N 0.87 0.64 -0.75 1.56 5.85 -1.52 -2.52 115.31 119.44 2g14 h LEU 89 Ca 0.21 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2g14 h LEU 89 Cb 0.15 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2g14 h LEU 89 CO -0.02 0.62 0.10 0.00 -0.34 0.00 0.00 178.44 178.79 2g14 h ALA 90 N 1.04 0.97 -0.16 1.25 0.00 -0.24 -2.44 119.26 119.68 2g14 h ALA 90 Ca 0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2g14 h ALA 90 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2g14 h ALA 90 CO -0.01 0.65 0.01 0.37 0.00 0.00 0.00 179.25 180.27 2g14 h GLN 91 N 0.98 0.27 -0.65 0.00 4.15 -1.29 -1.40 115.11 117.17 2g14 h GLN 91 Ca 0.19 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 2g14 h GLN 91 Cb 0.43 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 2g14 h GLN 91 CO 0.01 0.47 0.22 0.66 -1.93 0.00 0.00 178.83 178.26 2g14 h SER 92 N 0.04 0.93 1.66 -0.69 4.64 -1.44 0.17 113.55 118.87 2g14 h SER 92 Ca 0.05 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 2g14 h SER 92 Cb 0.34 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2g14 h SER 92 CO 0.01 0.88 -0.18 0.45 -0.87 0.00 0.00 176.83 177.11 2g14 h HIS 93 N 0.94 0.00 0.09 4.77 3.86 -1.45 0.10 115.15 123.46 2g14 h HIS 93 Ca 0.21 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.10 2g14 h HIS 93 Cb 0.26 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 2g14 h HIS 93 CO 0.02 0.18 -1.77 0.00 0.86 0.00 0.00 177.93 177.22 2g14 h ALA 94 N 1.82 0.37 0.09 2.45 0.00 -1.09 0.23 119.26 123.13 2g14 h ALA 94 Ca -0.00 -1.33 -0.36 0.00 0.00 0.00 0.00 54.91 53.22 2g14 h ALA 94 Cb 1.06 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 2g14 h ALA 94 CO 0.02 1.12 -2.01 2.41 0.00 0.00 0.00 179.25 180.79 2g14 n THR 95 N -3.78 1.71 -0.09 0.00 -1.04 0.59 -4.15 114.28 107.52 2g14 n THR 95 Ca -0.32 -0.57 -0.12 0.00 -2.04 0.00 0.00 64.05 61.00 2g14 n THR 95 Cb 0.94 -1.72 -0.05 0.00 -1.82 0.00 0.00 70.33 67.68 2g14 n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2g14 n LYS 96 N -3.57 0.51 0.08 -2.82 4.81 -0.46 -4.66 118.16 112.06 2g14 n LYS 96 Ca -0.35 0.42 -0.05 0.00 -0.87 0.00 0.00 58.31 57.47 2g14 n LYS 96 Cb 1.00 -1.61 -0.06 0.00 0.02 0.00 0.00 35.03 34.38 2g14 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2g14 h HIS 97 N -1.00 0.00 -5.68 5.64 3.86 -1.03 -3.49 115.15 113.45 2g14 h HIS 97 Ca -0.16 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.76 2g14 h HIS 97 Cb 0.94 0.00 0.16 0.00 1.06 0.00 0.00 27.41 29.56 2g14 h HIS 97 CO -0.20 0.87 -0.85 1.63 0.86 0.00 0.00 177.93 180.24 2g14 n LYS 98 N -3.38 -1.91 -3.32 2.45 4.01 -0.16 -4.97 118.16 110.89 2g14 n LYS 98 Ca 0.00 0.78 -0.43 0.00 -0.51 0.00 0.00 58.31 58.15 2g14 n LYS 98 Cb 0.86 -5.32 -0.09 0.00 -0.51 0.00 0.00 35.03 29.98 2g14 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2g14 s ILE 99 N -3.39 5.09 0.71 -0.18 -1.09 -0.11 -5.02 121.20 117.20 2g14 s ILE 99 Ca 0.44 -0.39 -0.16 0.00 -2.23 0.00 0.00 60.65 58.31 2g14 s ILE 99 Cb -0.09 -4.05 0.02 0.00 -1.58 0.00 0.00 42.46 36.75 2g14 s ILE 99 CO 0.78 -0.45 1.15 -2.65 -1.23 0.00 0.00 174.94 172.55 2g14 n PRO 100 N 5.60 0.68 -0.01 2.79 -0.02 -1.26 -4.85 135.00 137.93 2g14 n PRO 100 Ca -0.07 0.29 0.10 0.00 -2.02 0.00 0.00 63.50 61.80 2g14 n PRO 100 Cb 0.47 -2.40 0.52 0.00 -0.02 0.00 0.00 33.50 32.08 2g14 n PRO 100 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2g14 h ILE 101 N -0.07 0.94 -0.89 4.25 1.08 -1.81 -0.70 117.51 120.31 2g14 h ILE 101 Ca -0.49 -0.12 0.08 0.00 -0.39 0.00 0.00 64.86 63.95 2g14 h ILE 101 Cb 1.33 0.57 -0.06 0.00 -3.07 0.00 0.00 36.82 35.59 2g14 h ILE 101 CO 0.49 0.06 0.57 0.50 -0.69 0.00 0.00 178.15 179.09 2g14 h LYS 102 N 0.34 0.91 0.00 2.37 3.64 -1.89 -0.34 116.57 121.61 2g14 h LYS 102 Ca 0.21 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2g14 h LYS 102 Cb 0.38 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2g14 h LYS 102 CO -0.05 0.60 -0.40 1.88 -2.27 0.00 0.00 179.45 179.21 2g14 h TYR 103 N 0.94 0.00 0.00 1.91 -1.99 -1.46 -1.81 116.97 114.55 2g14 h TYR 103 Ca 0.40 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 61.00 2g14 h TYR 103 Cb 0.31 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 2g14 h TYR 103 CO -0.00 0.40 -0.62 -0.07 -0.00 0.00 0.00 178.16 177.87 2g14 h LEU 104 N 0.00 0.00 -0.30 3.88 3.38 -1.03 -2.29 115.31 118.95 2g14 h LEU 104 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2g14 h LEU 104 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2g14 h LEU 104 CO 0.05 0.62 -0.26 -0.33 0.09 0.00 0.00 178.44 178.61 2g14 h GLU 105 N 0.00 0.70 -0.77 1.13 5.08 -0.80 -2.20 114.58 117.72 2g14 h GLU 105 Ca -0.01 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 2g14 h GLU 105 Cb 1.19 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2g14 h GLU 105 CO 0.08 0.97 0.38 0.74 -1.00 0.00 0.00 179.01 180.19 2g14 h PHE 106 N 0.45 1.10 0.00 4.33 0.04 -1.14 -2.20 116.94 119.52 2g14 h PHE 106 Ca 0.05 -0.05 -0.13 0.00 2.80 0.00 0.00 57.97 60.65 2g14 h PHE 106 Cb 0.83 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 2g14 h PHE 106 CO 0.07 0.80 -0.60 0.97 -0.60 0.00 0.00 178.31 178.95 2g14 h ILE 107 N 1.09 1.32 -0.30 -0.55 2.10 -1.39 -2.07 117.51 117.71 2g14 h ILE 107 Ca 0.27 -2.13 -0.08 0.00 1.08 0.00 0.00 64.86 64.00 2g14 h ILE 107 Cb 0.10 2.18 -0.02 0.00 -1.09 0.00 0.00 36.82 38.00 2g14 h ILE 107 CO -0.04 0.59 -0.15 0.28 -1.08 0.00 0.00 178.15 177.76 2g14 h SER 108 N 0.00 0.50 -0.50 2.19 0.02 -1.10 -0.21 113.55 114.45 2g14 h SER 108 Ca -0.01 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.69 2g14 h SER 108 Cb 1.14 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2g14 h SER 108 CO 0.08 0.67 -0.15 -0.08 -1.14 0.00 0.00 176.83 176.22 2g14 h GLU 109 N 0.47 0.97 -0.49 3.45 4.81 -1.02 -1.89 114.58 120.88 2g14 h GLU 109 Ca 0.08 -0.38 -0.09 0.00 -0.13 0.00 0.00 59.36 58.84 2g14 h GLU 109 Cb 0.53 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2g14 h GLU 109 CO 0.03 1.06 -0.07 0.00 -0.73 0.00 0.00 179.01 179.30 2g14 h ALA 110 N 0.89 0.96 -0.16 2.92 0.00 -0.84 -0.39 119.26 122.64 2g14 h ALA 110 Ca 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2g14 h ALA 110 Cb 0.71 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g14 h ALA 110 CO 0.05 0.62 0.04 0.82 0.00 0.00 0.00 179.25 180.78 2g14 h ILE 111 N 0.79 1.20 -0.67 0.00 2.04 -0.89 -0.62 117.51 119.35 2g14 h ILE 111 Ca 0.14 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2g14 h ILE 111 Cb 0.57 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2g14 h ILE 111 CO 0.03 0.19 0.39 0.40 0.00 0.00 0.00 178.15 179.16 2g14 h ILE 112 N 0.07 1.20 -0.47 -0.67 2.04 -1.19 0.21 117.51 118.70 2g14 h ILE 112 Ca 0.05 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.44 2g14 h ILE 112 Cb 0.25 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2g14 h ILE 112 CO -0.00 0.22 0.31 -0.74 0.00 0.00 0.00 178.15 177.94 2g14 h HIS 113 N 0.92 0.59 -0.34 1.37 2.76 -0.85 -0.93 115.15 118.69 2g14 h HIS 113 Ca 0.24 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.29 2g14 h HIS 113 Cb 0.00 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2g14 h HIS 113 CO -0.01 0.37 -0.33 0.28 -1.30 0.00 0.00 177.93 176.94 2g14 h VAL 114 N 0.64 1.29 -0.51 5.26 2.07 -0.78 -2.30 116.25 121.91 2g14 h VAL 114 Ca 0.17 -1.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.13 2g14 h VAL 114 Cb -0.07 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2g14 h VAL 114 CO -0.04 0.49 0.07 -0.07 0.02 0.00 0.00 177.57 178.04 2g14 h LEU 115 N 0.60 0.77 -0.79 2.57 3.38 -0.79 -1.62 115.31 119.43 2g14 h LEU 115 Ca 0.05 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2g14 h LEU 115 Cb 0.91 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2g14 h LEU 115 CO 0.08 0.80 0.35 -0.74 0.09 0.00 0.00 178.44 179.02 2g14 h HIS 116 N 0.77 1.16 -0.14 1.13 2.76 -1.04 0.10 115.15 119.89 2g14 h HIS 116 Ca 0.16 -0.07 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 2g14 h HIS 116 Cb 0.37 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2g14 h HIS 116 CO 0.02 0.86 -0.27 0.77 -1.30 0.00 0.00 177.93 178.01 2g14 h SER 117 N 1.13 0.48 0.95 3.26 0.02 -1.04 -3.24 113.55 115.10 2g14 h SER 117 Ca 0.27 -0.55 -0.20 0.00 -0.84 0.00 0.00 61.79 60.46 2g14 h SER 117 Cb 0.16 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2g14 h SER 117 CO -0.03 0.94 -1.11 0.03 -1.14 0.00 0.00 176.83 175.53 2g14 h ARG 118 N 0.04 0.00 -1.26 3.45 3.08 -1.27 -3.40 114.38 115.01 2g14 h ARG 118 Ca 0.01 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2g14 h ARG 118 Cb 0.86 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.50 2g14 h ARG 118 CO 0.06 0.72 -0.97 0.72 -1.07 0.00 0.00 179.97 179.43 2g14 n HIS 119 N -3.21 2.24 -0.20 3.04 8.25 0.02 -4.91 115.22 120.45 2g14 n HIS 119 Ca -0.04 -2.96 0.19 0.00 -0.26 0.00 0.00 57.72 54.65 2g14 n HIS 119 Cb 0.92 -0.24 0.53 0.00 1.12 0.00 0.00 29.99 32.32 2g14 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g14 h PRO 120 N 2.80 0.35 0.00 -0.41 0.13 -1.71 0.20 132.00 133.36 2g14 h PRO 120 Ca 0.09 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.13 2g14 h PRO 120 Cb 1.05 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2g14 h PRO 120 CO 0.67 0.23 -0.34 0.78 -0.23 0.00 0.00 178.00 179.11 2g14 h GLY 121 N 0.36 0.00 -0.73 1.56 0.00 -1.91 -3.00 103.07 99.35 2g14 h GLY 121 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2g14 h GLY 121 CO -0.14 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.10 2g14 n ASN 122 N -3.58 2.86 -2.96 0.19 3.02 -0.23 -4.67 115.26 109.89 2g14 n ASN 122 Ca -0.00 -2.64 -0.17 0.00 -0.03 0.00 0.00 54.58 51.73 2g14 n ASN 122 Cb 0.47 -0.34 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 2g14 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g14 n PHE 123 N -0.60 1.14 -1.12 3.10 7.35 0.55 -4.69 117.46 123.20 2g14 n PHE 123 Ca 0.14 -3.50 -0.08 0.00 -0.76 0.00 0.00 57.45 53.25 2g14 n PHE 123 Cb 0.60 -0.39 0.06 0.00 0.35 0.00 0.00 39.48 40.09 2g14 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g14 n GLY 124 N 0.07 -1.49 0.15 7.13 0.00 -1.25 -4.62 105.19 105.18 2g14 n GLY 124 Ca 0.22 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.55 2g14 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g14 h ALA 125 N -2.00 0.24 -0.53 4.61 0.00 -1.99 -0.19 119.26 119.41 2g14 h ALA 125 Ca -0.11 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2g14 h ALA 125 Cb 0.31 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2g14 h ALA 125 CO 0.08 -0.45 0.28 -0.44 0.00 0.00 0.00 179.25 178.71 2g14 h ASP 126 N 0.01 0.68 -0.68 0.00 3.32 -1.99 -0.17 116.42 117.59 2g14 h ASP 126 Ca 0.17 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2g14 h ASP 126 Cb 0.26 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2g14 h ASP 126 CO -0.36 0.60 0.21 0.00 -1.72 0.00 0.00 179.24 177.96 2g14 h ALA 127 N 1.11 1.06 -0.55 3.45 0.00 -1.82 -0.93 119.26 121.58 2g14 h ALA 127 Ca 0.19 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2g14 h ALA 127 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2g14 h ALA 127 CO -0.03 0.64 -0.05 0.37 0.00 0.00 0.00 179.25 180.18 2g14 h GLN 128 N 1.03 0.98 -0.77 0.00 4.15 -0.64 -0.77 115.11 119.09 2g14 h GLN 128 Ca 0.22 -0.32 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 2g14 h GLN 128 Cb 0.30 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2g14 h GLN 128 CO -0.01 0.99 0.33 0.78 -1.93 0.00 0.00 178.83 179.00 2g14 h GLY 129 N 0.98 1.20 1.00 2.39 0.00 -0.54 -0.78 103.07 107.32 2g14 h GLY 129 Ca 0.15 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 2g14 h GLY 129 CO 0.04 0.59 -0.18 0.00 0.00 0.00 0.00 176.54 176.98 2g14 h ALA 130 N 1.25 0.53 -0.61 3.60 0.00 -0.85 -1.58 119.26 121.59 2g14 h ALA 130 Ca 0.26 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2g14 h ALA 130 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2g14 h ALA 130 CO -0.03 0.47 0.21 1.98 0.00 0.00 0.00 179.25 181.88 2g14 h MET 131 N 0.59 0.95 -0.51 0.00 -1.53 -0.89 0.35 114.93 113.89 2g14 h MET 131 Ca 0.08 -0.20 -0.05 0.00 -3.44 0.00 0.00 59.70 56.10 2g14 h MET 131 Cb 0.73 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.62 2g14 h MET 131 CO 0.06 0.83 0.13 -0.97 0.14 0.00 0.00 176.91 177.10 2g14 h ASN 132 N 0.87 0.77 -0.82 1.39 -1.24 -1.08 0.85 115.58 116.31 2g14 h ASN 132 Ca 0.20 -0.23 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 2g14 h ASN 132 Cb 0.27 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.08 2g14 h ASN 132 CO -0.01 0.79 0.44 0.50 -1.29 0.00 0.00 177.43 177.86 2g14 h LYS 133 N 0.70 1.16 -0.74 6.67 3.64 -1.06 0.16 116.57 127.10 2g14 h LYS 133 Ca 0.16 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2g14 h LYS 133 Cb 0.32 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2g14 h LYS 133 CO -0.00 0.86 0.25 0.00 -2.27 0.00 0.00 179.45 178.29 2g14 h ALA 134 N 1.23 0.97 -0.00 5.00 0.00 -0.43 -1.83 119.26 124.21 2g14 h ALA 134 Ca 0.29 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2g14 h ALA 134 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2g14 h ALA 134 CO -0.04 0.64 -0.73 -0.07 0.00 0.00 0.00 179.25 179.05 2g14 h LEU 135 N 1.10 0.01 -0.45 0.00 3.38 -0.20 -2.71 115.31 116.43 2g14 h LEU 135 Ca 0.24 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.06 2g14 h LEU 135 Cb 0.28 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2g14 h LEU 135 CO -0.01 0.73 -0.32 -0.33 0.09 0.00 0.00 178.44 178.60 2g14 h GLU 136 N 0.00 0.94 -0.42 1.13 5.08 -0.41 -1.69 114.58 119.22 2g14 h GLU 136 Ca -0.01 -0.46 0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2g14 h GLU 136 Cb 1.29 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 2g14 h GLU 136 CO 0.10 1.12 0.25 1.25 -1.00 0.00 0.00 179.01 180.72 2g14 h LEU 137 N 0.79 0.40 -0.11 1.33 5.85 -1.29 0.69 115.31 122.98 2g14 h LEU 137 Ca 0.08 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2g14 h LEU 137 Cb 0.91 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2g14 h LEU 137 CO 0.08 0.29 -0.07 0.15 -0.34 0.00 0.00 178.44 178.55 2g14 h PHE 138 N 0.50 -0.17 -0.15 1.25 3.57 -1.26 -1.59 116.94 119.09 2g14 h PHE 138 Ca 0.17 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 2g14 h PHE 138 Cb 0.01 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2g14 h PHE 138 CO -0.07 -0.11 -0.26 0.00 -2.23 0.00 0.00 178.31 175.64 2g14 h ARG 139 N -0.08 0.27 -0.21 1.11 3.08 -0.97 -2.01 114.38 115.58 2g14 h ARG 139 Ca 0.07 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2g14 h ARG 139 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2g14 h ARG 139 CO -0.15 0.51 -0.02 -0.22 -1.07 0.00 0.00 179.97 179.02 2g14 h LYS 140 N 0.24 0.38 -0.51 0.04 3.64 -0.51 0.16 116.57 120.01 2g14 h LYS 140 Ca 0.04 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 2g14 h LYS 140 Cb 0.59 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2g14 h LYS 140 CO 0.04 0.60 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.27 2g14 h ASP 141 N 0.13 0.94 -0.37 4.20 3.32 -1.20 -0.14 116.42 123.30 2g14 h ASP 141 Ca 0.06 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 56.67 2g14 h ASP 141 Cb 0.44 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2g14 h ASP 141 CO 0.01 1.06 -0.27 0.40 -1.72 0.00 0.00 179.24 178.72 2g14 h ILE 142 N 0.85 1.27 -0.60 0.35 1.08 -1.35 -0.14 117.51 118.97 2g14 h ILE 142 Ca 0.14 -1.43 -0.02 0.00 -0.39 0.00 0.00 64.86 63.15 2g14 h ILE 142 Cb 0.65 1.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.61 2g14 h ILE 142 CO 0.04 0.48 0.30 0.00 -0.69 0.00 0.00 178.15 178.28 2g14 h ALA 143 N 0.93 0.78 -0.69 1.87 0.00 -0.67 0.57 119.26 122.05 2g14 h ALA 143 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2g14 h ALA 143 Cb 0.83 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2g14 h ALA 143 CO 0.07 0.34 0.30 0.00 0.00 0.00 0.00 179.25 179.96 2g14 h ALA 144 N 1.13 0.89 -0.48 0.00 0.00 -0.75 -2.50 119.26 117.55 2g14 h ALA 144 Ca 0.21 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2g14 h ALA 144 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2g14 h ALA 144 CO -0.03 0.49 -0.17 0.87 0.00 0.00 0.00 179.25 180.41 2g14 h LYS 145 N 0.97 0.93 -0.65 0.00 1.79 -0.39 -2.79 116.57 116.44 2g14 h LYS 145 Ca 0.23 -0.37 0.10 0.00 -2.18 0.00 0.00 60.65 58.43 2g14 h LYS 145 Cb 0.17 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.70 2g14 h LYS 145 CO -0.02 1.03 0.26 1.88 -1.08 0.00 0.00 179.45 181.51 2g14 h TYR 146 N 0.82 0.45 -0.05 -1.35 -1.99 0.53 -1.15 116.97 114.24 2g14 h TYR 146 Ca 0.12 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 2g14 h TYR 146 Cb 0.73 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 39.35 2g14 h TYR 146 CO 0.04 0.12 0.03 0.87 -0.00 0.00 0.00 178.16 179.22 2g14 h LYS 147 N 0.45 0.07 -0.25 4.88 1.57 -1.26 0.35 116.57 122.37 2g14 h LYS 147 Ca 0.33 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.16 2g14 h LYS 147 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2g14 h LYS 147 CO -0.31 0.10 0.18 0.93 -0.57 0.00 0.00 179.45 179.77 2g14 h GLU 148 N 0.01 0.07 0.00 3.15 5.08 -1.13 -0.76 114.58 121.00 2g14 h GLU 148 Ca 0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2g14 h GLU 148 Cb 0.05 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2g14 h GLU 148 CO -0.00 0.05 -0.28 1.28 -1.00 0.00 0.00 179.01 179.05 2g14 n LEU 149 N -4.48 0.30 0.00 1.33 4.77 -0.50 -4.94 117.00 113.48 2g14 n LEU 149 Ca 0.03 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2g14 n LEU 149 Cb 0.28 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2g14 n LEU 149 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2g14 n GLY 150 N 1.49 0.87 3.18 -0.72 0.00 -0.29 -5.03 105.19 104.70 2g14 n GLY 150 Ca 0.06 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2g14 n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g14 s TYR 151 N -2.00 2.83 0.02 1.61 5.04 0.04 -5.01 117.35 119.89 2g14 s TYR 151 Ca 0.00 -1.40 -0.12 0.00 -2.44 0.00 0.00 57.07 53.10 2g14 s TYR 151 Cb 0.00 -1.97 -0.33 0.00 0.35 0.00 0.00 41.96 40.01 2g14 s TYR 151 CO 0.00 -0.71 0.95 0.37 -1.34 0.00 0.00 175.55 174.81 2g14 h GLN 152 N 7.95 0.45 0.00 4.97 4.15 -1.94 -3.24 115.11 127.46 2g14 h GLN 152 Ca -0.44 -0.77 0.00 0.00 0.77 0.00 0.00 58.65 58.21 2g14 h GLN 152 Cb 1.15 0.29 0.00 0.00 0.21 0.00 0.00 27.48 29.13 2g14 h GLN 152 CO 0.62 1.36 0.00 0.41 -1.93 0.00 0.00 178.83 179.30