#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mgm s VAL 1 N 0.00 -0.21 0.30 3.17 1.01 -1.26 -5.06 120.40 118.35 2mgm s VAL 1 Ca 0.00 0.20 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2mgm s VAL 1 Cb 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 36.38 35.87 2mgm s VAL 1 CO 0.00 0.08 0.71 -0.76 0.00 0.00 0.00 175.10 175.13 2mgm s LEU 2 N 1.78 4.10 0.57 3.92 1.02 -1.26 -5.05 118.68 123.76 2mgm s LEU 2 Ca -0.05 1.24 -0.08 0.00 0.02 0.00 0.00 54.13 55.25 2mgm s LEU 2 Cb -0.11 -3.98 -0.03 0.00 0.02 0.00 0.00 46.19 42.09 2mgm s LEU 2 CO -0.09 -0.17 0.94 -0.94 0.02 0.00 0.00 176.35 176.11 2mgm s SER 3 N -2.23 6.13 0.48 2.29 1.04 -1.26 -4.90 113.70 115.26 2mgm s SER 3 Ca 0.52 1.16 0.17 0.00 0.48 0.00 0.00 55.95 58.29 2mgm s SER 3 Cb -0.11 -2.29 1.19 0.00 0.10 0.00 0.00 66.02 64.91 2mgm s SER 3 CO 0.18 -0.81 2.04 -0.08 0.98 0.00 0.00 173.24 175.54 2mgm h GLU 4 N -0.14 0.18 -0.21 4.02 4.57 -1.99 -2.05 114.58 118.97 2mgm h GLU 4 Ca -0.45 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 57.57 2mgm h GLU 4 Cb 1.21 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 2mgm h GLU 4 CO 0.62 0.12 -0.49 0.78 -1.18 0.00 0.00 179.01 178.86 2mgm h GLY 5 N 0.19 0.61 0.81 1.92 0.00 -1.99 0.03 103.07 104.64 2mgm h GLY 5 Ca 0.18 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2mgm h GLY 5 CO -0.03 0.60 0.01 0.83 0.00 0.00 0.00 176.54 177.96 2mgm h GLU 6 N 0.44 0.28 -0.87 4.80 5.08 -1.83 -2.28 114.58 120.20 2mgm h GLU 6 Ca 0.02 -0.08 0.16 0.00 -1.00 0.00 0.00 59.36 58.46 2mgm h GLU 6 Cb 1.02 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.18 2mgm h GLU 6 CO 0.09 0.48 0.57 -1.49 -1.00 0.00 0.00 179.01 177.66 2mgm h TRP 7 N 0.04 0.71 -0.56 4.33 -0.00 -1.08 -2.06 115.95 117.34 2mgm h TRP 7 Ca 0.05 0.02 -0.08 0.00 -0.00 0.00 0.00 58.89 58.88 2mgm h TRP 7 Cb 0.34 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 29.26 2mgm h TRP 7 CO 0.03 0.24 0.03 1.96 -0.00 0.00 0.00 178.44 180.71 2mgm h GLN 8 N 0.59 0.96 0.00 0.49 4.20 -0.65 0.95 115.11 121.64 2mgm h GLN 8 Ca 0.44 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 2mgm h GLN 8 Cb 0.84 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 2mgm h GLN 8 CO -0.19 0.95 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.67 2mgm h LEU 9 N 0.84 0.00 0.21 1.46 3.38 -0.90 -0.95 115.31 119.36 2mgm h LEU 9 Ca 0.16 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.84 2mgm h LEU 9 Cb 0.49 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.28 2mgm h LEU 9 CO 0.02 0.18 -1.29 0.58 0.09 0.00 0.00 178.44 178.02 2mgm h VAL 10 N 0.00 1.34 0.00 1.22 2.07 -0.66 -2.72 116.25 117.49 2mgm h VAL 10 Ca -0.00 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 64.90 2mgm h VAL 10 Cb 0.34 3.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2mgm h VAL 10 CO 0.02 0.78 0.00 -0.07 0.02 0.00 0.00 177.57 178.32 2mgm h LEU 11 N 0.04 0.00 -0.05 2.57 3.38 -0.77 -1.36 115.31 119.13 2mgm h LEU 11 Ca -0.22 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 2mgm h LEU 11 Cb 2.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.76 2mgm h LEU 11 CO 0.24 0.00 -0.44 -0.74 0.09 0.00 0.00 178.44 177.60 2mgm h HIS 12 N 0.00 0.53 -0.34 1.13 2.76 -1.01 -0.65 115.15 117.56 2mgm h HIS 12 Ca 0.00 -0.26 -0.15 0.00 -2.20 0.00 0.00 60.37 57.77 2mgm h HIS 12 Cb 0.80 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.68 2mgm h HIS 12 CO 0.00 1.03 -0.36 0.28 -1.30 0.00 0.00 177.93 177.58 2mgm h VAL 13 N -0.12 1.28 -0.88 5.26 2.07 -1.23 -2.99 116.25 119.64 2mgm h VAL 13 Ca -0.04 -1.53 0.13 0.00 0.82 0.00 0.00 66.70 66.07 2mgm h VAL 13 Cb 1.12 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 32.29 2mgm h VAL 13 CO 0.09 0.51 0.57 -0.25 0.02 0.00 0.00 177.57 178.50 2mgm h TRP 14 N 0.64 0.85 -0.58 1.57 2.91 -1.11 -1.71 115.95 118.52 2mgm h TRP 14 Ca 0.05 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.11 2mgm h TRP 14 Cb 0.95 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 29.30 2mgm h TRP 14 CO 0.07 0.35 0.39 0.00 -1.03 0.00 0.00 178.44 178.21 2mgm h ALA 15 N 1.59 1.61 -0.08 2.65 0.00 -0.96 -0.61 119.26 123.46 2mgm h ALA 15 Ca 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2mgm h ALA 15 Cb 0.60 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2mgm h ALA 15 CO -0.19 0.35 -0.01 0.87 0.00 0.00 0.00 179.25 180.27 2mgm h LYS 16 N 0.76 0.14 -0.67 0.00 1.79 -1.36 -3.19 116.57 114.05 2mgm h LYS 16 Ca 0.22 -0.05 0.15 0.00 -2.18 0.00 0.00 60.65 58.79 2mgm h LYS 16 Cb -0.04 -0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 30.48 2mgm h LYS 16 CO -0.05 0.43 0.02 0.28 -1.08 0.00 0.00 179.45 179.05 2mgm h VAL 17 N -0.16 0.44 0.00 0.50 2.07 -0.84 -2.55 116.25 115.71 2mgm h VAL 17 Ca 0.02 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2mgm h VAL 17 Cb 0.37 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2mgm h VAL 17 CO 0.01 0.02 0.15 -0.33 0.02 0.00 0.00 177.57 177.44 2mgm h GLU 18 N 0.13 0.00 0.00 1.57 5.08 -1.11 -1.53 114.58 118.72 2mgm h GLU 18 Ca 0.36 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 2mgm h GLU 18 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2mgm h GLU 18 CO -0.57 0.00 -0.14 0.00 -1.00 0.00 0.00 179.01 177.30 2mgm h ALA 19 N 1.68 1.25 -1.91 3.43 0.00 -1.46 -3.36 119.26 118.89 2mgm h ALA 19 Ca 0.00 -0.13 -0.54 0.00 0.00 0.00 0.00 54.91 54.25 2mgm h ALA 19 Cb 0.30 -0.02 -0.37 0.00 0.00 0.00 0.00 17.79 17.70 2mgm h ALA 19 CO 0.00 0.17 -1.04 -3.47 0.00 0.00 0.00 179.25 174.91 2mgm n ASP 20 N -3.61 -0.18 -0.27 0.00 2.03 -0.58 -5.01 116.55 108.93 2mgm n ASP 20 Ca -0.02 -2.69 -0.06 0.00 0.52 0.00 0.00 54.79 52.55 2mgm n ASP 20 Cb 0.27 -0.43 0.06 0.00 -0.72 0.00 0.00 41.12 40.29 2mgm n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2mgm h VAL 21 N 2.49 1.23 -0.20 5.18 2.07 -1.70 -1.83 116.25 123.50 2mgm h VAL 21 Ca 0.09 -0.64 -0.14 0.00 0.82 0.00 0.00 66.70 66.83 2mgm h VAL 21 Cb 0.90 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2mgm h VAL 21 CO 0.43 0.27 -0.44 0.00 0.02 0.00 0.00 177.57 177.85 2mgm h ALA 22 N 1.19 0.85 -0.06 1.67 0.00 -1.91 0.95 119.26 121.94 2mgm h ALA 22 Ca 0.25 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2mgm h ALA 22 Cb 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2mgm h ALA 22 CO -0.04 0.65 0.02 0.78 0.00 0.00 0.00 179.25 180.66 2mgm h GLY 23 N 1.10 0.10 1.16 0.00 0.00 -1.90 -1.25 103.07 102.29 2mgm h GLY 23 Ca 0.03 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2mgm h GLY 23 CO 0.08 0.06 0.11 0.45 0.00 0.00 0.00 176.54 177.24 2mgm h HIS 24 N -0.11 1.09 -0.85 5.60 3.86 -1.15 -2.36 115.15 121.23 2mgm h HIS 24 Ca 0.02 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.07 2mgm h HIS 24 Cb 0.23 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.36 2mgm h HIS 24 CO 0.00 0.92 0.46 0.78 0.86 0.00 0.00 177.93 180.95 2mgm h GLY 25 N 1.04 1.27 0.82 2.45 0.00 -0.52 -1.83 103.07 106.30 2mgm h GLY 25 Ca 0.20 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2mgm h GLY 25 CO 0.01 0.56 -0.31 -1.61 0.00 0.00 0.00 176.54 175.19 2mgm h GLN 26 N 1.18 -0.85 -0.57 4.80 4.15 -1.18 -2.42 115.11 120.23 2mgm h GLN 26 Ca 0.30 0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.89 2mgm h GLN 26 Cb 0.04 0.19 -0.11 0.00 0.21 0.00 0.00 27.48 27.81 2mgm h GLN 26 CO -0.05 -0.52 -0.22 -0.44 -1.93 0.00 0.00 178.83 175.67 2mgm h ASP 27 N -1.07 -0.79 -0.49 -0.69 5.19 -1.18 -1.93 116.42 115.46 2mgm h ASP 27 Ca -0.09 0.20 0.05 0.00 -0.62 0.00 0.00 57.03 56.56 2mgm h ASP 27 Cb 0.71 0.45 -0.04 0.00 0.18 0.00 0.00 39.33 40.62 2mgm h ASP 27 CO 0.15 -0.25 0.24 0.40 -3.12 0.00 0.00 179.24 176.66 2mgm h ILE 28 N -0.08 0.94 -0.31 0.35 2.04 -1.35 -0.32 117.51 118.78 2mgm h ILE 28 Ca 0.26 -0.16 -0.14 0.00 1.00 0.00 0.00 64.86 65.82 2mgm h ILE 28 Cb 0.49 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2mgm h ILE 28 CO -0.63 0.08 -0.38 -0.07 0.00 0.00 0.00 178.15 177.15 2mgm h LEU 29 N 0.46 0.77 -0.43 1.44 3.38 -1.33 0.86 115.31 120.46 2mgm h LEU 29 Ca 0.22 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 2mgm h LEU 29 Cb 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2mgm h LEU 29 CO -0.17 1.07 -0.31 0.40 0.09 0.00 0.00 178.44 179.52 2mgm h ILE 30 N 0.60 1.27 -0.69 1.22 2.04 -1.32 -0.71 117.51 119.92 2mgm h ILE 30 Ca 0.05 -1.49 0.01 0.00 1.00 0.00 0.00 64.86 64.44 2mgm h ILE 30 Cb 0.92 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 2mgm h ILE 30 CO 0.08 0.51 0.45 -0.09 0.00 0.00 0.00 178.15 179.10 2mgm h ARG 31 N 0.81 0.89 -0.12 2.37 9.65 -0.64 -0.02 114.38 127.32 2mgm h ARG 31 Ca 0.08 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2mgm h ARG 31 Cb 0.91 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 2mgm h ARG 31 CO 0.08 0.59 0.06 1.25 2.80 0.00 0.00 179.97 184.75 2mgm h LEU 32 N 0.92 0.16 -0.20 3.80 5.85 -0.61 -0.62 115.31 124.61 2mgm h LEU 32 Ca 0.26 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2mgm h LEU 32 Cb -0.08 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2mgm h LEU 32 CO -0.07 0.23 0.05 -0.26 -0.34 0.00 0.00 178.44 178.06 2mgm h PHE 33 N 0.08 0.33 -0.02 1.25 0.04 -0.72 0.14 116.94 118.03 2mgm h PHE 33 Ca 0.04 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2mgm h PHE 33 Cb 0.11 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 2mgm h PHE 33 CO -0.03 0.43 0.02 0.87 -0.60 0.00 0.00 178.31 178.99 2mgm h LYS 34 N 0.14 0.03 -0.09 1.51 1.57 -0.90 -3.10 116.57 115.73 2mgm h LYS 34 Ca 0.06 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2mgm h LYS 34 Cb 0.26 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2mgm h LYS 34 CO 0.00 0.02 0.03 0.77 -0.57 0.00 0.00 179.45 179.70 2mgm h SER 35 N 0.03 0.14 -3.53 0.86 0.02 -1.00 -3.40 113.55 106.68 2mgm h SER 35 Ca 0.01 -0.22 -0.62 0.00 -0.84 0.00 0.00 61.79 60.12 2mgm h SER 35 Cb -0.00 -0.04 -0.41 0.00 0.14 0.00 0.00 62.40 62.09 2mgm h SER 35 CO -0.00 0.32 -0.66 -1.00 -1.14 0.00 0.00 176.83 174.35 2mgm s HIS 36 N -5.34 2.94 0.31 3.45 3.76 0.03 -4.99 115.29 115.44 2mgm s HIS 36 Ca -0.14 -3.03 0.26 0.00 -0.15 0.00 0.00 55.06 51.99 2mgm s HIS 36 Cb 0.05 -2.44 1.23 0.00 1.11 0.00 0.00 32.58 32.53 2mgm s HIS 36 CO 0.69 -0.68 1.97 -1.35 -0.85 0.00 0.00 174.74 174.52 2mgm h PRO 37 N 6.02 0.00 -0.01 8.40 0.11 -1.73 0.40 132.00 145.19 2mgm h PRO 37 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2mgm h PRO 37 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2mgm h PRO 37 CO 0.64 0.17 0.01 1.05 -0.21 0.00 0.00 178.00 179.66 2mgm h GLU 38 N 0.00 0.00 -0.36 1.05 9.09 -1.93 -1.10 114.58 121.33 2mgm h GLU 38 Ca -0.00 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.33 2mgm h GLU 38 Cb 0.50 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.59 2mgm h GLU 38 CO 0.02 0.00 -0.08 1.79 0.05 0.00 0.00 179.01 180.79 2mgm h THR 39 N 0.00 1.23 -0.23 -1.06 1.35 -1.25 -2.30 112.91 110.65 2mgm h THR 39 Ca 0.01 -1.02 0.07 0.00 -0.55 0.00 0.00 66.41 64.91 2mgm h THR 39 Cb 0.03 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.49 2mgm h THR 39 CO -0.00 0.34 0.23 0.25 -0.25 0.00 0.00 175.52 176.10 2mgm h LEU 40 N 0.57 0.00 -1.66 3.87 5.85 -1.35 -1.33 115.31 121.25 2mgm h LEU 40 Ca 0.11 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2mgm h LEU 40 Cb 0.48 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2mgm h LEU 40 CO 0.03 0.00 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.72 2mgm h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.50 -1.54 114.58 117.87 2mgm h GLU 41 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2mgm h GLU 41 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2mgm h GLU 41 CO -0.00 0.08 0.00 1.63 -1.00 0.00 0.00 179.01 179.72 2mgm n LYS 42 N -3.28 0.20 -3.38 2.33 4.76 -0.50 -4.55 118.16 113.73 2mgm n LYS 42 Ca -0.00 0.35 -0.45 0.00 -2.87 0.00 0.00 58.31 55.34 2mgm n LYS 42 Cb 0.29 -1.82 -0.06 0.00 -1.84 0.00 0.00 35.03 31.59 2mgm n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2mgm s PHE 43 N -3.23 3.28 0.24 2.13 0.40 -0.58 -4.91 117.98 115.30 2mgm s PHE 43 Ca 0.06 -1.27 -0.07 0.00 -0.60 0.00 0.00 56.93 55.05 2mgm s PHE 43 Cb 0.10 -3.53 0.23 0.00 0.51 0.00 0.00 43.02 40.34 2mgm s PHE 43 CO 0.44 -0.94 1.89 -0.44 0.70 0.00 0.00 175.22 176.87 2mgm h ASP 44 N 8.76 1.14 -0.78 1.36 3.32 -1.84 0.16 116.42 128.54 2mgm h ASP 44 Ca -0.28 -0.07 0.17 0.00 0.02 0.00 0.00 57.03 56.87 2mgm h ASP 44 Cb 1.10 -0.29 -0.11 0.00 0.22 0.00 0.00 39.33 40.25 2mgm h ASP 44 CO 0.95 0.87 0.25 -0.09 -1.72 0.00 0.00 179.24 179.51 2mgm h ARG 45 N 1.30 0.33 0.00 3.56 2.43 -1.94 -3.34 114.38 116.72 2mgm h ARG 45 Ca 0.34 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.42 2mgm h ARG 45 Cb -0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2mgm h ARG 45 CO -0.06 0.22 -2.05 1.19 -1.51 0.00 0.00 179.97 177.76 2mgm n PHE 46 N -5.10 0.00 -0.06 2.20 3.72 -0.75 -4.77 117.46 112.70 2mgm n PHE 46 Ca 0.16 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.56 2mgm n PHE 46 Cb 0.50 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 2mgm n PHE 46 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2mgm n LYS 47 N -2.34 -0.04 0.22 -1.08 4.81 -0.03 -1.36 118.16 118.35 2mgm n LYS 47 Ca -0.10 0.23 0.16 0.00 -0.87 0.00 0.00 58.31 57.72 2mgm n LYS 47 Cb 0.67 -0.33 0.77 0.00 0.02 0.00 0.00 35.03 36.16 2mgm n LYS 47 CO 0.00 0.00 0.00 1.12 1.17 0.00 0.00 177.40 179.69 2mgm h HIS 48 N 0.00 0.00 -2.48 5.64 2.07 -1.86 -3.46 115.15 115.06 2mgm h HIS 48 Ca 0.04 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.04 2mgm h HIS 48 Cb 0.08 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.09 2mgm h HIS 48 CO -0.13 0.00 1.15 -0.51 -3.07 0.00 0.00 177.93 175.37 2mgm s LEU 49 N -5.22 4.41 -0.15 6.12 1.43 -0.46 -4.91 118.68 119.90 2mgm s LEU 49 Ca -0.01 2.73 0.11 0.00 -1.03 0.00 0.00 54.13 55.92 2mgm s LEU 49 Cb 0.09 -3.55 -0.23 0.00 0.03 0.00 0.00 46.19 42.52 2mgm s LEU 49 CO 0.34 -1.02 0.25 0.29 0.23 0.00 0.00 176.35 176.45 2mgm n LYS 50 N 6.29 0.67 -4.49 1.70 5.02 -1.26 -5.01 118.16 121.08 2mgm n LYS 50 Ca 0.18 0.15 -0.24 0.00 -2.02 0.00 0.00 58.31 56.38 2mgm n LYS 50 Cb 0.39 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 2mgm n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2mgm s THR 51 N -2.54 1.06 0.25 -0.18 -4.23 -1.26 -5.02 115.64 103.72 2mgm s THR 51 Ca -0.13 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.58 2mgm s THR 51 Cb 0.07 -2.64 0.18 0.00 1.34 0.00 0.00 72.50 71.45 2mgm s THR 51 CO 0.79 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.63 2mgm h GLU 52 N 1.97 0.00 -0.04 3.99 4.81 -1.99 -0.74 114.58 122.58 2mgm h GLU 52 Ca -0.40 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.62 2mgm h GLU 52 Cb 1.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 2mgm h GLU 52 CO 0.67 0.29 -0.85 0.00 -0.73 0.00 0.00 179.01 178.39 2mgm h ALA 53 N 1.71 0.45 -0.14 2.92 0.00 -1.99 0.14 119.26 122.36 2mgm h ALA 53 Ca -0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 54.12 2mgm h ALA 53 Cb 0.70 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2mgm h ALA 53 CO 0.04 0.79 -0.42 0.93 0.00 0.00 0.00 179.25 180.60 2mgm h GLU 54 N 0.26 0.33 -0.31 0.00 5.08 -1.58 -2.21 114.58 116.15 2mgm h GLU 54 Ca -0.06 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2mgm h GLU 54 Cb 1.47 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 2mgm h GLU 54 CO 0.15 0.69 -0.00 0.52 -1.00 0.00 0.00 179.01 179.36 2mgm h MET 55 N 0.27 0.54 -0.88 2.33 2.86 -0.91 -2.52 114.93 116.63 2mgm h MET 55 Ca 0.02 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2mgm h MET 55 Cb 0.85 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.42 2mgm h MET 55 CO 0.07 0.69 0.58 0.87 1.06 0.00 0.00 176.91 180.18 2mgm h LYS 56 N 0.34 1.14 0.00 1.72 1.57 -0.87 -2.73 116.57 117.75 2mgm h LYS 56 Ca 0.09 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2mgm h LYS 56 Cb 0.44 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2mgm h LYS 56 CO 0.02 0.75 0.00 0.00 -0.57 0.00 0.00 179.45 179.65 2mgm n ALA 57 N -2.34 1.95 -2.39 3.86 0.00 -0.84 -4.82 120.51 115.93 2mgm n ALA 57 Ca 0.10 -0.05 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 2mgm n ALA 57 Cb 0.03 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 2mgm n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2mgm s SER 58 N -3.27 6.93 0.09 0.00 0.15 -0.97 -4.87 113.70 111.77 2mgm s SER 58 Ca 0.09 1.77 -0.14 0.00 0.70 0.00 0.00 55.95 58.38 2mgm s SER 58 Cb 0.13 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.75 2mgm s SER 58 CO 0.40 -0.75 1.30 -0.08 1.20 0.00 0.00 173.24 175.32 2mgm h GLU 59 N 8.19 0.75 -0.11 5.44 4.57 -1.88 -2.45 114.58 129.09 2mgm h GLU 59 Ca -0.29 -0.59 0.04 0.00 -1.18 0.00 0.00 59.36 57.35 2mgm h GLU 59 Cb 1.12 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.78 2mgm h GLU 59 CO 0.95 1.20 -0.19 -0.44 -1.18 0.00 0.00 179.01 179.35 2mgm h ASP 60 N 0.47 -0.58 -0.96 1.04 5.19 -1.97 -1.43 116.42 118.18 2mgm h ASP 60 Ca -0.04 0.10 0.13 0.00 -0.62 0.00 0.00 57.03 56.60 2mgm h ASP 60 Cb 1.31 0.26 -0.09 0.00 0.18 0.00 0.00 39.33 40.99 2mgm h ASP 60 CO 0.14 -0.24 0.58 0.25 -3.12 0.00 0.00 179.24 176.86 2mgm h LEU 61 N -0.25 0.83 -0.64 1.55 5.85 -1.85 -1.92 115.31 118.87 2mgm h LEU 61 Ca 0.09 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2mgm h LEU 61 Cb 0.38 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2mgm h LEU 61 CO -0.26 0.41 0.02 0.50 -0.34 0.00 0.00 178.44 178.77 2mgm h LYS 62 N 0.89 1.07 -0.60 1.25 3.64 -1.19 -0.94 116.57 120.70 2mgm h LYS 62 Ca 0.49 -0.33 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2mgm h LYS 62 Cb 0.55 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2mgm h LYS 62 CO -0.29 1.04 0.07 0.87 -2.27 0.00 0.00 179.45 178.87 2mgm h LYS 63 N 0.99 0.99 -0.41 1.90 1.57 -0.98 -2.53 116.57 118.09 2mgm h LYS 63 Ca 0.18 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2mgm h LYS 63 Cb 0.54 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2mgm h LYS 63 CO 0.03 0.93 -0.10 1.25 -0.57 0.00 0.00 179.45 180.99 2mgm h HIS 64 N 0.92 0.78 -0.27 -1.35 2.76 -1.10 -1.38 115.15 115.52 2mgm h HIS 64 Ca 0.18 -0.13 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 2mgm h HIS 64 Cb 0.44 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 2mgm h HIS 64 CO 0.03 0.79 -0.00 0.78 -1.30 0.00 0.00 177.93 178.22 2mgm h GLY 65 N 0.97 0.43 1.13 5.26 0.00 -0.80 -0.14 103.07 109.92 2mgm h GLY 65 Ca 0.12 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 47.05 2mgm h GLY 65 CO 0.03 0.22 -0.39 -2.08 0.00 0.00 0.00 176.54 174.32 2mgm h VAL 66 N 0.39 1.27 -0.24 4.60 2.07 -0.98 -1.04 116.25 122.32 2mgm h VAL 66 Ca 0.09 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2mgm h VAL 66 Cb 0.27 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2mgm h VAL 66 CO 0.01 0.52 0.16 0.74 0.02 0.00 0.00 177.57 179.02 2mgm h THR 67 N 0.76 1.07 -0.04 2.57 2.02 -0.50 -0.35 112.91 118.45 2mgm h THR 67 Ca 0.06 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.10 2mgm h THR 67 Cb 0.99 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 2mgm h THR 67 CO 0.10 0.07 -0.01 0.58 0.37 0.00 0.00 175.52 176.63 2mgm h VAL 68 N 0.32 0.97 -0.07 3.16 2.07 -0.93 -1.83 116.25 119.94 2mgm h VAL 68 Ca 0.09 -0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 2mgm h VAL 68 Cb -0.02 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2mgm h VAL 68 CO -0.02 0.00 -0.52 -0.07 0.02 0.00 0.00 177.57 176.99 2mgm h LEU 69 N 0.00 0.19 -0.32 2.57 3.38 -1.05 -1.35 115.31 118.73 2mgm h LEU 69 Ca 0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2mgm h LEU 69 Cb 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2mgm h LEU 69 CO -0.04 0.68 0.06 0.74 0.09 0.00 0.00 178.44 179.97 2mgm h THR 70 N 0.14 1.23 -0.89 0.22 2.02 -1.00 -0.01 112.91 114.62 2mgm h THR 70 Ca 0.00 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2mgm h THR 70 Cb 0.96 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 2mgm h THR 70 CO 0.08 0.26 0.52 0.00 0.37 0.00 0.00 175.52 176.75 2mgm h ALA 71 N 0.89 1.25 -0.19 6.16 0.00 -1.01 -2.06 119.26 124.30 2mgm h ALA 71 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2mgm h ALA 71 Cb 0.34 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2mgm h ALA 71 CO 0.01 0.63 -0.18 1.25 0.00 0.00 0.00 179.25 180.96 2mgm h LEU 72 N 1.23 0.48 -1.01 0.00 5.85 -1.22 -2.85 115.31 117.79 2mgm h LEU 72 Ca 0.32 -0.48 0.11 0.00 0.84 0.00 0.00 57.88 58.67 2mgm h LEU 72 Cb -0.03 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 40.78 2mgm h LEU 72 CO -0.06 0.86 0.64 1.23 -0.34 0.00 0.00 178.44 180.77 2mgm h GLY 73 N 0.12 1.62 2.00 3.75 0.00 -0.91 -0.62 103.07 109.03 2mgm h GLY 73 Ca 0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2mgm h GLY 73 CO 0.05 0.20 -0.20 0.00 0.00 0.00 0.00 176.54 176.59 2mgm h ALA 74 N 1.52 1.12 0.13 3.60 0.00 -1.20 -1.69 119.26 122.75 2mgm h ALA 74 Ca 0.48 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 55.01 2mgm h ALA 74 Cb 0.42 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.20 2mgm h ALA 74 CO -0.24 0.25 -0.86 0.82 0.00 0.00 0.00 179.25 179.22 2mgm h ILE 75 N 0.00 1.47 -0.30 0.00 2.04 -1.05 -3.09 117.51 116.58 2mgm h ILE 75 Ca -0.00 -2.49 -0.07 0.00 1.00 0.00 0.00 64.86 63.30 2mgm h ILE 75 Cb 0.59 3.09 -0.02 0.00 -0.74 0.00 0.00 36.82 39.75 2mgm h ILE 75 CO 0.03 0.71 -0.10 -0.07 0.00 0.00 0.00 178.15 178.71 2mgm h LEU 76 N -0.27 0.49 -0.92 1.44 3.38 -0.97 -1.11 115.31 117.35 2mgm h LEU 76 Ca -0.14 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2mgm h LEU 76 Cb 1.65 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2mgm h LEU 76 CO 0.16 0.63 0.00 0.11 0.09 0.00 0.00 178.44 179.43 2mgm h LYS 77 N 0.47 0.00 0.00 1.13 1.57 -1.29 -0.80 116.57 117.65 2mgm h LYS 77 Ca 0.09 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2mgm h LYS 77 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2mgm h LYS 77 CO 0.03 0.00 -0.12 0.87 -0.57 0.00 0.00 179.45 179.65 2mgm h LYS 78 N 0.00 0.00 -5.39 3.15 1.79 -1.12 -3.48 116.57 111.53 2mgm h LYS 78 Ca 0.00 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 2mgm h LYS 78 Cb 0.39 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 31.16 2mgm h LYS 78 CO 0.00 0.12 -0.63 1.63 -1.08 0.00 0.00 179.45 179.49 2mgm n LYS 79 N -3.20 -7.18 0.00 3.15 5.02 -0.31 -1.87 118.16 113.77 2mgm n LYS 79 Ca 0.01 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 2mgm n LYS 79 Cb 0.44 -5.66 0.00 0.00 -0.02 0.00 0.00 35.03 29.80 2mgm n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2mgm n GLY 80 N -1.87 2.83 2.78 0.72 0.00 -1.26 -4.95 105.19 103.43 2mgm n GLY 80 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2mgm n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2mgm n HIS 81 N -1.00 2.62 0.03 1.61 8.25 -0.78 -4.62 115.22 121.33 2mgm n HIS 81 Ca 0.00 -2.69 0.01 0.00 -0.26 0.00 0.00 57.72 54.78 2mgm n HIS 81 Cb 0.00 -1.61 0.02 0.00 1.12 0.00 0.00 29.99 29.52 2mgm n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2mgm n HIS 82 N 2.08 0.06 -0.27 4.41 1.44 -1.26 -4.73 115.22 116.94 2mgm n HIS 82 Ca 0.42 -0.27 0.20 0.00 -2.01 0.00 0.00 57.72 56.05 2mgm n HIS 82 Cb 0.31 -0.02 0.37 0.00 0.12 0.00 0.00 29.99 30.77 2mgm n HIS 82 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 2mgm n GLU 83 N -0.08 -0.06 -0.03 -1.40 0.00 -1.26 -1.39 120.64 116.42 2mgm n GLU 83 Ca 0.02 1.19 -0.13 0.00 0.00 0.00 0.00 57.16 58.24 2mgm n GLU 83 Cb 0.19 -2.01 -0.08 0.00 0.00 0.00 0.00 31.44 29.54 2mgm n GLU 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2mgm h ALA 84 N 1.65 0.12 -0.52 -1.84 0.00 -2.00 -2.32 119.26 114.36 2mgm h ALA 84 Ca 0.61 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.32 2mgm h ALA 84 Cb 1.46 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2mgm h ALA 84 CO -0.70 -0.10 0.34 0.93 0.00 0.00 0.00 179.25 179.72 2mgm h GLU 85 N -0.19 0.46 0.00 0.00 3.07 -1.74 -3.28 114.58 112.89 2mgm h GLU 85 Ca 0.02 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 2mgm h GLU 85 Cb 0.51 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2mgm h GLU 85 CO 0.01 0.30 -0.55 1.25 -1.40 0.00 0.00 179.01 178.63 2mgm h LEU 86 N 0.47 0.00 0.41 1.33 5.85 -0.67 -3.36 115.31 119.34 2mgm h LEU 86 Ca 0.22 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2mgm h LEU 86 Cb 0.28 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2mgm h LEU 86 CO -0.06 0.55 -0.47 0.11 -0.34 0.00 0.00 178.44 178.23 2mgm h LYS 87 N 0.00 -0.86 0.00 1.25 1.57 -1.57 0.11 116.57 117.07 2mgm h LYS 87 Ca -0.01 0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2mgm h LYS 87 Cb 1.00 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2mgm h LYS 87 CO 0.07 -0.58 -0.19 -1.00 -0.57 0.00 0.00 179.45 177.19 2mgm h PRO 88 N -0.90 0.00 -0.03 3.15 0.13 -1.78 -0.97 132.00 131.60 2mgm h PRO 88 Ca -0.04 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.03 2mgm h PRO 88 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2mgm h PRO 88 CO -0.10 0.19 -0.21 1.25 -0.23 0.00 0.00 178.00 178.90 2mgm h LEU 89 N 0.00 0.24 -1.33 1.56 5.85 -1.59 -2.17 115.31 117.87 2mgm h LEU 89 Ca -0.00 -0.68 -0.04 0.00 0.84 0.00 0.00 57.88 57.99 2mgm h LEU 89 Cb 0.39 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2mgm h LEU 89 CO 0.02 0.88 0.02 0.00 -0.34 0.00 0.00 178.44 179.02 2mgm h ALA 90 N 0.36 1.46 -0.29 1.25 0.00 -0.53 -1.22 119.26 120.28 2mgm h ALA 90 Ca -0.02 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 2mgm h ALA 90 Cb 0.89 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2mgm h ALA 90 CO 0.04 0.39 -0.53 0.37 0.00 0.00 0.00 179.25 179.52 2mgm h GLN 91 N 0.45 0.88 -0.08 0.00 4.15 -1.04 0.10 115.11 119.57 2mgm h GLN 91 Ca 0.10 -0.55 -0.23 0.00 0.77 0.00 0.00 58.65 58.74 2mgm h GLN 91 Cb 0.27 0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.04 2mgm h GLN 91 CO 0.01 1.19 -0.86 0.66 -1.93 0.00 0.00 178.83 177.90 2mgm h SER 92 N 0.67 0.80 0.72 -0.69 4.64 -1.33 0.34 113.55 118.69 2mgm h SER 92 Ca 0.02 -0.57 -0.16 0.00 -0.47 0.00 0.00 61.79 60.60 2mgm h SER 92 Cb 1.14 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 2mgm h SER 92 CO 0.12 1.36 -0.77 0.45 -0.87 0.00 0.00 176.83 177.12 2mgm h HIS 93 N 0.42 0.05 0.02 4.77 3.86 -1.12 -1.02 115.15 122.13 2mgm h HIS 93 Ca -0.07 -0.03 -0.25 0.00 -1.16 0.00 0.00 60.37 58.86 2mgm h HIS 93 Cb 1.49 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.92 2mgm h HIS 93 CO 0.08 0.79 -1.27 0.00 0.86 0.00 0.00 177.93 178.39 2mgm h ALA 94 N 1.20 0.43 0.00 2.45 0.00 -0.70 -0.25 119.26 122.40 2mgm h ALA 94 Ca -0.01 -1.08 -0.34 0.00 0.00 0.00 0.00 54.91 53.48 2mgm h ALA 94 Cb 1.35 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 2mgm h ALA 94 CO 0.10 1.31 -2.27 2.41 0.00 0.00 0.00 179.25 180.80 2mgm n THR 95 N -3.30 1.28 -0.10 0.00 -1.04 0.10 -3.67 114.28 107.55 2mgm n THR 95 Ca -0.07 -0.52 -0.21 0.00 -2.04 0.00 0.00 64.05 61.21 2mgm n THR 95 Cb 0.99 -1.20 -0.10 0.00 -1.82 0.00 0.00 70.33 68.19 2mgm n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2mgm n LYS 96 N -3.10 0.55 0.08 -2.82 4.81 -0.67 -4.61 118.16 112.40 2mgm n LYS 96 Ca -0.38 0.53 -0.21 0.00 -0.87 0.00 0.00 58.31 57.38 2mgm n LYS 96 Cb 0.94 -1.71 -0.15 0.00 0.02 0.00 0.00 35.03 34.14 2mgm n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2mgm h HIS 97 N -1.00 0.64 -3.89 5.64 3.86 -1.39 -3.49 115.15 115.52 2mgm h HIS 97 Ca -0.35 -0.47 0.00 0.00 -1.16 0.00 0.00 60.37 58.39 2mgm h HIS 97 Cb 1.25 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.70 2mgm h HIS 97 CO 0.03 1.54 -0.03 1.63 0.86 0.00 0.00 177.93 181.96 2mgm n LYS 98 N -3.55 -0.57 -3.94 2.45 4.01 -0.32 -5.01 118.16 111.23 2mgm n LYS 98 Ca -0.20 0.92 -0.35 0.00 -0.51 0.00 0.00 58.31 58.17 2mgm n LYS 98 Cb 1.07 -3.11 -0.14 0.00 -0.51 0.00 0.00 35.03 32.34 2mgm n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2mgm s ILE 99 N -2.76 3.03 0.45 -0.18 -1.09 -0.26 -5.02 121.20 115.36 2mgm s ILE 99 Ca 0.02 -0.83 -0.23 0.00 -2.23 0.00 0.00 60.65 57.37 2mgm s ILE 99 Cb -0.00 -2.47 -0.08 0.00 -1.58 0.00 0.00 42.46 38.33 2mgm s ILE 99 CO 0.28 0.29 1.17 -2.16 -1.23 0.00 0.00 174.94 173.30 2mgm s PRO 100 N 1.38 3.81 0.42 2.79 0.04 -1.26 -4.77 135.00 137.40 2mgm s PRO 100 Ca 0.03 1.81 0.21 0.00 0.04 0.00 0.00 61.00 63.09 2mgm s PRO 100 Cb -0.16 -2.46 1.18 0.00 0.04 0.00 0.00 34.50 33.10 2mgm s PRO 100 CO -0.04 -0.52 1.77 0.82 0.04 0.00 0.00 177.00 179.06 2mgm h ILE 101 N 1.97 0.49 -0.54 0.56 1.08 -1.50 -1.42 117.51 118.15 2mgm h ILE 101 Ca -0.49 -0.11 0.11 0.00 -0.39 0.00 0.00 64.86 63.97 2mgm h ILE 101 Cb 1.25 0.14 -0.10 0.00 -3.07 0.00 0.00 36.82 35.03 2mgm h ILE 101 CO 0.61 0.06 -0.17 0.50 -0.69 0.00 0.00 178.15 178.45 2mgm h LYS 102 N 0.32 -0.04 -0.33 2.37 1.63 -1.91 -0.95 116.57 117.65 2mgm h LYS 102 Ca 0.60 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.41 2mgm h LYS 102 Cb 1.66 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.28 2mgm h LYS 102 CO -0.27 -0.03 0.22 1.88 -3.45 0.00 0.00 179.45 177.81 2mgm h TYR 103 N -0.05 0.40 0.00 1.91 -1.99 -1.62 -1.61 116.97 114.02 2mgm h TYR 103 Ca 0.25 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.94 2mgm h TYR 103 Cb 0.44 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 2mgm h TYR 103 CO -0.48 0.25 -0.28 -0.07 -0.00 0.00 0.00 178.16 177.58 2mgm h LEU 104 N 0.43 0.00 -0.25 3.88 3.38 -1.21 -1.82 115.31 119.72 2mgm h LEU 104 Ca 0.13 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 2mgm h LEU 104 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2mgm h LEU 104 CO -0.03 0.28 -0.72 -0.33 0.09 0.00 0.00 178.44 177.73 2mgm h GLU 105 N 0.00 0.72 -0.39 1.13 5.08 -0.56 -2.10 114.58 118.46 2mgm h GLU 105 Ca -0.00 -0.56 -0.03 0.00 -1.00 0.00 0.00 59.36 57.77 2mgm h GLU 105 Cb 0.65 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2mgm h GLU 105 CO 0.04 1.17 0.13 0.74 -1.00 0.00 0.00 179.01 180.09 2mgm h PHE 106 N 0.51 0.62 0.00 4.33 0.04 -1.07 -2.09 116.94 119.28 2mgm h PHE 106 Ca -0.03 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.61 2mgm h PHE 106 Cb 1.33 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.29 2mgm h PHE 106 CO 0.07 0.57 -0.32 0.97 -0.60 0.00 0.00 178.31 179.01 2mgm h ILE 107 N 0.49 1.11 -0.23 -0.55 2.10 -1.34 -2.25 117.51 116.84 2mgm h ILE 107 Ca 0.13 -1.14 -0.05 0.00 1.08 0.00 0.00 64.86 64.88 2mgm h ILE 107 Cb 0.24 1.64 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 2mgm h ILE 107 CO -0.01 0.31 -0.06 0.28 -1.08 0.00 0.00 178.15 177.60 2mgm h SER 108 N 0.00 0.33 -0.22 2.19 0.02 -0.76 0.30 113.55 115.41 2mgm h SER 108 Ca -0.00 -0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.69 2mgm h SER 108 Cb 0.61 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2mgm h SER 108 CO 0.04 0.44 -0.61 -0.08 -1.14 0.00 0.00 176.83 175.49 2mgm h GLU 109 N 0.34 0.83 -0.21 3.45 4.81 -1.13 -1.87 114.58 120.80 2mgm h GLU 109 Ca 0.07 -0.56 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 2mgm h GLU 109 Cb 0.33 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2mgm h GLU 109 CO 0.02 1.19 -0.31 0.00 -0.73 0.00 0.00 179.01 179.17 2mgm h ALA 110 N 0.68 1.09 -0.27 2.92 0.00 -0.77 -1.88 119.26 121.03 2mgm h ALA 110 Ca -0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2mgm h ALA 110 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2mgm h ALA 110 CO 0.13 0.57 -0.12 0.82 0.00 0.00 0.00 179.25 180.65 2mgm h ILE 111 N 0.36 1.30 0.00 0.00 2.04 -0.60 -1.75 117.51 118.86 2mgm h ILE 111 Ca 0.05 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 2mgm h ILE 111 Cb 0.73 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2mgm h ILE 111 CO 0.06 0.38 -0.23 0.40 0.00 0.00 0.00 178.15 178.75 2mgm h ILE 112 N 0.29 0.92 0.02 -0.67 2.04 -1.25 -1.11 117.51 117.76 2mgm h ILE 112 Ca 0.06 -0.89 -0.21 0.00 1.00 0.00 0.00 64.86 64.82 2mgm h ILE 112 Cb 0.63 1.51 0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2mgm h ILE 112 CO 0.04 0.23 -0.84 -0.74 0.00 0.00 0.00 178.15 176.84 2mgm h HIS 113 N 0.00 0.80 -0.34 1.37 2.76 -1.10 -0.29 115.15 118.35 2mgm h HIS 113 Ca -0.00 -0.45 -0.14 0.00 -2.20 0.00 0.00 60.37 57.57 2mgm h HIS 113 Cb 0.50 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 2mgm h HIS 113 CO 0.00 1.29 -0.37 0.28 -1.30 0.00 0.00 177.93 177.83 2mgm h VAL 114 N 0.09 1.28 -0.33 5.26 2.07 -1.17 -0.89 116.25 122.57 2mgm h VAL 114 Ca -0.11 -1.53 -0.12 0.00 0.82 0.00 0.00 66.70 65.76 2mgm h VAL 114 Cb 1.54 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2mgm h VAL 114 CO 0.16 0.50 -0.29 -0.07 0.02 0.00 0.00 177.57 177.90 2mgm h LEU 115 N 0.66 0.70 -0.13 2.57 3.38 -0.96 -0.89 115.31 120.64 2mgm h LEU 115 Ca 0.06 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2mgm h LEU 115 Cb 0.92 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2mgm h LEU 115 CO 0.08 0.95 -0.02 -0.74 0.09 0.00 0.00 178.44 178.80 2mgm h HIS 116 N 0.58 -0.04 -0.47 1.13 2.76 -0.87 -0.42 115.15 117.83 2mgm h HIS 116 Ca 0.07 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2mgm h HIS 116 Cb 0.79 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.76 2mgm h HIS 116 CO 0.04 -0.04 0.28 0.77 -1.30 0.00 0.00 177.93 177.68 2mgm h SER 117 N 0.02 0.56 0.66 3.26 0.02 -0.62 -3.31 113.55 114.13 2mgm h SER 117 Ca 0.06 -0.06 -0.27 0.00 -0.84 0.00 0.00 61.79 60.69 2mgm h SER 117 Cb 0.08 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2mgm h SER 117 CO -0.12 0.45 -1.30 0.03 -1.14 0.00 0.00 176.83 174.75 2mgm h ARG 118 N 0.62 0.18 -1.97 3.45 3.08 -1.14 -3.41 114.38 115.20 2mgm h ARG 118 Ca 0.17 -0.31 -0.59 0.00 0.07 0.00 0.00 59.98 59.32 2mgm h ARG 118 Cb -0.01 0.11 -0.42 0.00 0.08 0.00 0.00 29.97 29.74 2mgm h ARG 118 CO -0.03 1.08 -0.68 0.72 -1.07 0.00 0.00 179.97 179.99 2mgm n HIS 119 N -3.43 3.78 -0.07 3.04 8.25 -0.17 -4.93 115.22 121.69 2mgm n HIS 119 Ca -0.09 -3.63 0.03 0.00 -0.26 0.00 0.00 57.72 53.76 2mgm n HIS 119 Cb 1.01 -0.32 0.36 0.00 1.12 0.00 0.00 29.99 32.16 2mgm n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2mgm h PRO 120 N 2.81 0.68 0.00 -0.41 0.13 -1.74 0.17 132.00 133.65 2mgm h PRO 120 Ca 0.20 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.20 2mgm h PRO 120 Cb 0.68 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2mgm h PRO 120 CO 0.83 0.46 -0.41 0.78 -0.23 0.00 0.00 178.00 179.43 2mgm h GLY 121 N 0.71 0.00 -1.64 1.56 0.00 -1.92 -2.67 103.07 99.11 2mgm h GLY 121 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2mgm h GLY 121 CO -0.04 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.20 2mgm n ASN 122 N -3.56 3.09 -2.60 0.19 3.02 0.26 -4.64 115.26 111.01 2mgm n ASN 122 Ca -0.00 -1.94 -0.19 0.00 -0.03 0.00 0.00 54.58 52.42 2mgm n ASN 122 Cb 0.53 -0.26 0.01 0.00 -0.61 0.00 0.00 39.78 39.45 2mgm n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2mgm n PHE 123 N 0.87 2.30 -1.11 3.10 7.35 0.35 -4.70 117.46 125.62 2mgm n PHE 123 Ca 0.15 -3.02 -0.30 0.00 -0.76 0.00 0.00 57.45 53.52 2mgm n PHE 123 Cb 0.47 -0.24 0.22 0.00 0.35 0.00 0.00 39.48 40.28 2mgm n PHE 123 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2mgm s GLY 124 N -3.31 1.58 0.22 7.13 0.00 -1.25 -4.66 107.32 107.03 2mgm s GLY 124 Ca 0.38 -0.79 -0.13 0.00 0.00 0.00 0.00 44.72 44.18 2mgm s GLY 124 CO -0.08 0.02 1.62 0.00 0.00 0.00 0.00 173.10 174.66 2mgm h ALA 125 N -2.39 0.45 -0.58 3.20 0.00 -1.98 0.23 119.26 118.18 2mgm h ALA 125 Ca -0.48 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2mgm h ALA 125 Cb 1.30 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 2mgm h ALA 125 CO 0.41 -0.42 0.28 -0.44 0.00 0.00 0.00 179.25 179.08 2mgm h ASP 126 N 0.01 0.76 -0.28 0.00 3.32 -1.99 -0.67 116.42 117.56 2mgm h ASP 126 Ca 0.32 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 2mgm h ASP 126 Cb 0.49 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2mgm h ASP 126 CO -0.67 0.68 -0.04 0.00 -1.72 0.00 0.00 179.24 177.49 2mgm h ALA 127 N 1.11 1.19 -0.28 3.45 0.00 -1.84 -1.01 119.26 121.89 2mgm h ALA 127 Ca 0.20 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2mgm h ALA 127 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2mgm h ALA 127 CO -0.03 0.52 -0.23 0.37 0.00 0.00 0.00 179.25 179.89 2mgm h GLN 128 N 0.61 0.52 -0.35 0.00 4.15 -0.60 -0.66 115.11 118.79 2mgm h GLN 128 Ca 0.12 -0.19 -0.12 0.00 0.77 0.00 0.00 58.65 59.23 2mgm h GLN 128 Cb 0.45 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2mgm h GLN 128 CO 0.02 0.72 -0.26 0.78 -1.93 0.00 0.00 178.83 178.15 2mgm h GLY 129 N 1.00 0.78 1.53 2.39 0.00 -0.71 -0.90 103.07 107.17 2mgm h GLY 129 Ca 0.07 -0.69 -0.14 0.00 0.00 0.00 0.00 47.33 46.57 2mgm h GLY 129 CO 0.05 0.63 -0.47 0.00 0.00 0.00 0.00 176.54 176.74 2mgm h ALA 130 N 1.08 0.82 -0.32 3.60 0.00 -0.83 -1.54 119.26 122.07 2mgm h ALA 130 Ca 0.08 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 2mgm h ALA 130 Cb 0.77 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2mgm h ALA 130 CO 0.06 0.66 -0.31 1.98 0.00 0.00 0.00 179.25 181.64 2mgm h MET 131 N 0.41 0.77 -0.87 0.00 -1.53 -0.91 -1.47 114.93 111.32 2mgm h MET 131 Ca 0.02 -0.41 -0.03 0.00 -3.44 0.00 0.00 59.70 55.85 2mgm h MET 131 Cb 0.98 0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 32.00 2mgm h MET 131 CO 0.09 1.03 0.44 -0.97 0.14 0.00 0.00 176.91 177.64 2mgm h ASN 132 N 0.54 1.13 -0.64 1.39 -1.24 -1.08 -0.11 115.58 115.57 2mgm h ASN 132 Ca 0.05 -0.12 -0.02 0.00 0.71 0.00 0.00 56.30 56.91 2mgm h ASN 132 Cb 0.89 -0.29 -0.03 0.00 0.73 0.00 0.00 38.32 39.62 2mgm h ASN 132 CO 0.08 0.93 0.30 0.50 -1.29 0.00 0.00 177.43 177.96 2mgm h LYS 133 N 1.24 0.93 -0.43 6.67 3.64 -1.01 0.12 116.57 127.73 2mgm h LYS 133 Ca 0.30 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 2mgm h LYS 133 Cb 0.09 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2mgm h LYS 133 CO -0.04 0.74 -0.12 0.00 -2.27 0.00 0.00 179.45 177.76 2mgm h ALA 134 N 1.14 0.99 -0.08 5.00 0.00 -0.86 0.04 119.26 125.48 2mgm h ALA 134 Ca 0.22 -0.32 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 2mgm h ALA 134 Cb 0.12 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2mgm h ALA 134 CO -0.03 0.60 -0.82 -0.07 0.00 0.00 0.00 179.25 178.93 2mgm h LEU 135 N 0.70 0.72 -0.64 0.00 3.38 -0.82 -1.19 115.31 117.46 2mgm h LEU 135 Ca 0.12 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2mgm h LEU 135 Cb 0.60 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2mgm h LEU 135 CO 0.04 1.28 0.41 -0.33 0.09 0.00 0.00 178.44 179.93 2mgm h GLU 136 N 0.39 0.85 -0.07 1.13 5.08 -0.62 -0.82 114.58 120.51 2mgm h GLU 136 Ca -0.06 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2mgm h GLU 136 Cb 1.44 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 2mgm h GLU 136 CO 0.15 0.57 -0.10 1.25 -1.00 0.00 0.00 179.01 179.89 2mgm h LEU 137 N 0.86 -0.31 -0.43 1.33 5.85 -0.80 0.63 115.31 122.44 2mgm h LEU 137 Ca 0.23 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.09 2mgm h LEU 137 Cb -0.08 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2mgm h LEU 137 CO -0.05 -0.14 -0.03 0.15 -0.34 0.00 0.00 178.44 178.04 2mgm h PHE 138 N -0.14 -0.07 -0.72 1.25 3.57 -1.11 -1.88 116.94 117.84 2mgm h PHE 138 Ca 0.06 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2mgm h PHE 138 Cb 0.23 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2mgm h PHE 138 CO -0.20 -0.11 0.24 0.00 -2.23 0.00 0.00 178.31 176.01 2mgm h ARG 139 N 0.08 1.11 -0.37 1.11 3.08 -0.77 -0.23 114.38 118.39 2mgm h ARG 139 Ca 0.21 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2mgm h ARG 139 Cb 0.31 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2mgm h ARG 139 CO -0.37 0.94 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.20 2mgm h LYS 140 N 1.05 0.68 -0.32 0.04 3.64 -0.71 0.13 116.57 121.07 2mgm h LYS 140 Ca 0.23 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2mgm h LYS 140 Cb 0.28 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2mgm h LYS 140 CO -0.01 0.81 -0.21 -0.44 -2.27 0.00 0.00 179.45 177.33 2mgm h ASP 141 N 0.48 0.61 -0.38 4.20 5.19 -1.23 -1.68 116.42 123.62 2mgm h ASP 141 Ca 0.10 -0.20 -0.14 0.00 -0.62 0.00 0.00 57.03 56.17 2mgm h ASP 141 Cb 0.54 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 2mgm h ASP 141 CO 0.03 0.82 -0.30 0.40 -3.12 0.00 0.00 179.24 177.07 2mgm h ILE 142 N 0.54 1.28 -0.68 0.35 1.08 -0.95 -1.92 117.51 117.22 2mgm h ILE 142 Ca 0.08 -1.46 0.03 0.00 -0.39 0.00 0.00 64.86 63.11 2mgm h ILE 142 Cb 0.66 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.74 2mgm h ILE 142 CO 0.05 0.49 0.43 0.00 -0.69 0.00 0.00 178.15 178.42 2mgm h ALA 143 N 0.78 0.88 -0.62 1.87 0.00 -0.56 -0.05 119.26 121.56 2mgm h ALA 143 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2mgm h ALA 143 Cb 0.88 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2mgm h ALA 143 CO 0.08 0.20 0.28 0.00 0.00 0.00 0.00 179.25 179.81 2mgm h ALA 144 N 1.28 1.33 -0.22 0.00 0.00 -1.12 -2.50 119.26 118.03 2mgm h ALA 144 Ca 0.27 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2mgm h ALA 144 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2mgm h ALA 144 CO -0.10 0.51 -0.14 0.87 0.00 0.00 0.00 179.25 180.40 2mgm h LYS 145 N 0.87 0.48 -0.90 0.00 6.56 -0.68 -2.59 116.57 120.31 2mgm h LYS 145 Ca 0.21 -0.22 0.20 0.00 -1.06 0.00 0.00 60.65 59.78 2mgm h LYS 145 Cb 0.12 -0.01 -0.11 0.00 -0.57 0.00 0.00 32.23 31.66 2mgm h LYS 145 CO -0.03 0.78 0.44 1.88 -2.06 0.00 0.00 179.45 180.46 2mgm h TYR 146 N 0.18 0.75 -0.12 -1.35 -1.99 -0.81 -1.10 116.97 112.52 2mgm h TYR 146 Ca 0.05 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 2mgm h TYR 146 Cb 0.65 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 2mgm h TYR 146 CO 0.07 0.05 0.07 -0.22 -0.00 0.00 0.00 178.16 178.14 2mgm h LYS 147 N 0.51 0.16 -0.61 4.88 3.64 -1.09 -0.58 116.57 123.48 2mgm h LYS 147 Ca 0.54 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.96 2mgm h LYS 147 Cb 0.94 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 2mgm h LYS 147 CO -0.46 0.14 0.40 0.93 -2.27 0.00 0.00 179.45 178.20 2mgm h GLU 148 N 0.13 0.62 0.00 1.90 5.08 -1.07 0.67 114.58 121.91 2mgm h GLU 148 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2mgm h GLU 148 Cb 0.02 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2mgm h GLU 148 CO -0.01 0.41 -0.06 1.28 -1.00 0.00 0.00 179.01 179.63 2mgm n LEU 149 N -4.47 0.82 0.00 1.33 4.77 -0.46 -4.95 117.00 114.04 2mgm n LEU 149 Ca 0.08 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2mgm n LEU 149 Cb 0.20 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2mgm n LEU 149 CO 0.34 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2mgm n GLY 150 N 1.31 1.09 0.00 -0.72 0.00 0.23 -4.96 105.19 102.14 2mgm n GLY 150 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2mgm n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2mgm n TYR 151 N -1.95 0.00 0.00 1.61 9.36 -0.37 -5.01 117.16 120.80 2mgm n TYR 151 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2mgm n TYR 151 Cb 0.01 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.72 2mgm n TYR 151 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2mgm n GLN 152 N -1.92 0.00 0.00 2.98 -0.06 -0.87 -4.88 117.38 112.63 2mgm n GLN 152 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2mgm n GLN 152 Cb 0.43 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.61 2mgm n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27