#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mnj s LEU 2 N 0.00 4.22 0.83 0.99 1.02 -1.26 -5.11 118.68 119.37 1mnj s LEU 2 Ca 0.00 0.06 -0.12 0.00 0.02 0.00 0.00 54.13 54.09 1mnj s LEU 2 Cb 0.00 -2.78 0.10 0.00 0.02 0.00 0.00 46.19 43.53 1mnj s LEU 2 CO 0.00 0.00 1.19 -0.94 0.02 0.00 0.00 176.35 176.62 1mnj s SER 3 N -3.55 4.24 0.38 2.29 1.04 -1.26 -4.86 113.70 111.98 1mnj s SER 3 Ca 0.34 0.61 0.04 0.00 0.48 0.00 0.00 55.95 57.42 1mnj s SER 3 Cb -0.10 -1.02 0.73 0.00 0.10 0.00 0.00 66.02 65.73 1mnj s SER 3 CO 0.28 -2.05 2.03 0.44 0.98 0.00 0.00 173.24 174.92 1mnj h ASP 4 N -1.12 0.62 -0.54 7.02 3.32 -1.99 -1.27 116.42 122.46 1mnj h ASP 4 Ca -0.45 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1mnj h ASP 4 Cb 1.31 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 1mnj h ASP 4 CO 0.59 0.45 0.36 1.23 -1.72 0.00 0.00 179.24 180.14 1mnj h GLY 5 N 0.73 0.76 0.74 2.75 0.00 -1.99 -0.56 103.07 105.50 1mnj h GLY 5 Ca 0.20 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1mnj h GLY 5 CO -0.04 0.28 -0.16 0.83 0.00 0.00 0.00 176.54 177.45 1mnj h GLU 6 N 0.73 0.35 -0.91 4.80 5.08 -1.73 -1.99 114.58 120.92 1mnj h GLU 6 Ca 0.20 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1mnj h GLU 6 Cb -0.08 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1mnj h GLU 6 CO -0.04 0.75 0.60 -1.49 -1.00 0.00 0.00 179.01 177.83 1mnj h TRP 7 N -0.03 1.11 0.02 4.33 4.06 -1.08 -1.59 115.95 122.76 1mnj h TRP 7 Ca 0.02 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.00 1mnj h TRP 7 Cb 0.70 -0.37 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 1mnj h TRP 7 CO 0.09 0.65 -0.01 0.37 -3.56 0.00 0.00 178.44 175.97 1mnj h GLN 8 N 1.15 -0.03 -0.99 0.49 5.75 -0.93 -0.48 115.11 120.07 1mnj h GLN 8 Ca 0.36 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.87 1mnj h GLN 8 Cb 0.01 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 1mnj h GLN 8 CO -0.11 0.13 0.64 -0.07 -2.65 0.00 0.00 178.83 176.77 1mnj h LEU 9 N -0.18 1.15 0.19 -2.39 3.38 -0.54 -0.95 115.31 115.97 1mnj h LEU 9 Ca -0.00 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1mnj h LEU 9 Cb 0.17 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1mnj h LEU 9 CO 0.00 0.85 -0.28 0.58 0.09 0.00 0.00 178.44 179.69 1mnj h VAL 10 N 1.35 0.40 -0.07 1.22 2.07 -1.23 -0.99 116.25 119.00 1mnj h VAL 10 Ca 0.36 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.84 1mnj h VAL 10 Cb -0.12 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1mnj h VAL 10 CO -0.07 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.32 1mnj h LEU 11 N -0.54 0.10 -0.19 2.57 3.38 -0.85 0.06 115.31 119.84 1mnj h LEU 11 Ca 0.01 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1mnj h LEU 11 Cb 0.53 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1mnj h LEU 11 CO -0.12 0.24 -0.20 0.78 0.09 0.00 0.00 178.44 179.24 1mnj h ASN 12 N 0.10 0.50 0.48 -0.43 2.35 -0.54 -2.12 115.58 115.93 1mnj h ASN 12 Ca 0.02 -0.48 -0.14 0.00 -0.55 0.00 0.00 56.30 55.14 1mnj h ASN 12 Cb 0.30 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1mnj h ASN 12 CO 0.02 0.89 -0.63 -0.37 -1.65 0.00 0.00 177.43 175.68 1mnj h VAL 13 N 0.13 1.42 0.00 2.81 -1.51 -0.66 -2.81 116.25 115.64 1mnj h VAL 13 Ca 0.03 -2.09 -0.01 0.00 -1.23 0.00 0.00 66.70 63.39 1mnj h VAL 13 Cb 0.75 2.10 -0.00 0.00 -2.13 0.00 0.00 31.29 32.00 1mnj h VAL 13 CO 0.05 0.61 -0.06 -0.25 -1.23 0.00 0.00 177.57 176.69 1mnj h TRP 14 N 0.10 0.00 -0.30 5.19 2.91 -0.90 0.86 115.95 123.81 1mnj h TRP 14 Ca -0.01 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 1mnj h TRP 14 Cb 1.14 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.77 1mnj h TRP 14 CO 0.01 0.06 0.10 0.78 -1.03 0.00 0.00 178.44 178.37 1mnj h GLY 15 N 0.25 0.45 1.56 2.65 0.00 -1.10 -1.43 103.07 105.45 1mnj h GLY 15 Ca -0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1mnj h GLY 15 CO 0.01 0.20 -0.20 0.50 0.00 0.00 0.00 176.54 177.05 1mnj h LYS 16 N 0.42 0.51 -0.29 4.80 1.79 -0.95 -2.77 116.57 120.08 1mnj h LYS 16 Ca 0.10 -0.18 -0.17 0.00 -2.18 0.00 0.00 60.65 58.23 1mnj h LYS 16 Cb 0.11 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1mnj h LYS 16 CO -0.01 0.69 -0.50 0.28 -1.08 0.00 0.00 179.45 178.83 1mnj h VAL 17 N 0.46 1.28 0.00 0.50 2.07 -1.34 -3.11 116.25 116.11 1mnj h VAL 17 Ca 0.07 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 1mnj h VAL 17 Cb 0.61 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1mnj h VAL 17 CO 0.04 0.55 -0.01 -0.33 0.02 0.00 0.00 177.57 177.84 1mnj h GLU 18 N 0.64 0.00 0.00 1.57 5.08 -1.01 0.19 114.58 121.05 1mnj h GLU 18 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1mnj h GLU 18 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1mnj h GLU 18 CO 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 1mnj n ALA 19 N -2.13 2.07 -2.74 3.43 0.00 -1.16 -4.18 120.51 115.80 1mnj n ALA 19 Ca -0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 1mnj n ALA 19 Cb 0.14 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.25 1mnj n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1mnj n ASP 20 N -1.70 -2.69 -0.10 0.00 2.03 -0.08 -5.04 116.55 108.97 1mnj n ASP 20 Ca 0.05 -3.00 -0.10 0.00 0.52 0.00 0.00 54.79 52.27 1mnj n ASP 20 Cb 0.30 1.64 -0.03 0.00 -0.72 0.00 0.00 41.12 42.31 1mnj n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1mnj h VAL 21 N 2.92 1.20 -0.39 5.18 2.07 -1.36 -2.30 116.25 123.58 1mnj h VAL 21 Ca -0.14 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 1mnj h VAL 21 Cb 1.07 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1mnj h VAL 21 CO 0.21 0.22 -0.14 0.00 0.02 0.00 0.00 177.57 177.88 1mnj h ALA 22 N 0.93 1.02 -0.24 1.67 0.00 -1.90 0.46 119.26 121.20 1mnj h ALA 22 Ca 0.10 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1mnj h ALA 22 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1mnj h ALA 22 CO -0.00 0.59 -0.18 0.78 0.00 0.00 0.00 179.25 180.44 1mnj h GLY 23 N 0.98 0.60 1.36 0.00 0.00 -1.91 -2.04 103.07 102.05 1mnj h GLY 23 Ca 0.11 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 1mnj h GLY 23 CO 0.04 0.52 -0.24 0.45 0.00 0.00 0.00 176.54 177.31 1mnj h HIS 24 N 0.26 0.84 -0.25 5.60 3.86 -1.13 -3.02 115.15 121.31 1mnj h HIS 24 Ca 0.05 -0.20 0.05 0.00 -1.16 0.00 0.00 60.37 59.11 1mnj h HIS 24 Cb 0.71 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.93 1mnj h HIS 24 CO 0.07 0.91 -0.08 0.78 0.86 0.00 0.00 177.93 180.47 1mnj h GLY 25 N 0.97 0.16 1.00 2.45 0.00 -0.72 -1.95 103.07 104.98 1mnj h GLY 25 Ca 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1mnj h GLY 25 CO 0.06 -0.11 -0.13 -1.61 0.00 0.00 0.00 176.54 174.75 1mnj h GLN 26 N -0.02 -0.36 -0.94 4.80 4.15 -1.43 -0.49 115.11 120.81 1mnj h GLN 26 Ca 0.13 0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.66 1mnj h GLN 26 Cb 0.22 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 27.92 1mnj h GLN 26 CO -0.28 -0.23 0.61 0.93 -1.93 0.00 0.00 178.83 177.93 1mnj h GLU 27 N -0.38 0.96 -0.23 1.69 4.39 -1.47 0.11 114.58 119.65 1mnj h GLU 27 Ca -0.04 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 1mnj h GLU 27 Cb 0.29 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1mnj h GLU 27 CO 0.06 0.63 -0.19 0.28 -1.16 0.00 0.00 179.01 178.64 1mnj h VAL 28 N 0.99 1.32 -0.31 3.13 2.07 -1.12 -0.74 116.25 121.58 1mnj h VAL 28 Ca 0.44 -1.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 1mnj h VAL 28 Cb 0.36 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1mnj h VAL 28 CO -0.19 0.41 -0.09 -0.07 0.02 0.00 0.00 177.57 177.64 1mnj h LEU 29 N 0.23 0.62 -1.01 2.57 3.38 -0.36 -0.66 115.31 120.08 1mnj h LEU 29 Ca 0.04 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1mnj h LEU 29 Cb 0.72 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 1mnj h LEU 29 CO 0.05 0.85 0.66 0.40 0.09 0.00 0.00 178.44 180.49 1mnj h ILE 30 N 0.38 1.18 -0.44 1.22 2.04 -0.78 0.38 117.51 121.50 1mnj h ILE 30 Ca 0.08 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1mnj h ILE 30 Cb 0.59 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1mnj h ILE 30 CO 0.03 0.23 0.08 0.03 0.00 0.00 0.00 178.15 178.53 1mnj h ARG 31 N 1.28 0.72 -0.24 2.37 2.47 -0.93 -0.28 114.38 119.76 1mnj h ARG 31 Ca 0.40 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1mnj h ARG 31 Cb -0.00 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1mnj h ARG 31 CO -0.12 0.74 0.13 1.25 0.56 0.00 0.00 179.97 182.53 1mnj h LEU 32 N 0.58 0.29 -0.89 3.04 5.85 -0.41 -1.92 115.31 121.85 1mnj h LEU 32 Ca 0.13 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1mnj h LEU 32 Cb 0.36 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1mnj h LEU 32 CO 0.01 0.28 -0.55 -0.26 -0.34 0.00 0.00 178.44 177.58 1mnj h PHE 33 N 0.28 0.00 0.07 1.25 0.04 -0.82 -0.95 116.94 116.81 1mnj h PHE 33 Ca 0.08 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.57 1mnj h PHE 33 Cb 0.05 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.22 1mnj h PHE 33 CO -0.04 0.55 -1.15 0.87 -0.60 0.00 0.00 178.31 177.94 1mnj h LYS 34 N 0.00 0.62 0.01 1.51 1.57 -0.93 -3.10 116.57 116.26 1mnj h LYS 34 Ca -0.01 -0.76 -0.23 0.00 -1.87 0.00 0.00 60.65 57.79 1mnj h LYS 34 Cb 0.98 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 1mnj h LYS 34 CO 0.07 1.33 -1.14 0.78 -0.57 0.00 0.00 179.45 179.92 1mnj h GLY 35 N 0.47 0.02 -6.30 3.86 0.00 -1.28 -3.41 103.07 96.44 1mnj h GLY 35 Ca -0.16 -0.06 -0.58 0.00 0.00 0.00 0.00 47.33 46.54 1mnj h GLY 35 CO 0.22 0.05 -0.97 1.42 0.00 0.00 0.00 176.54 177.26 1mnj n HIS 36 N -3.31 -1.00 0.30 5.60 8.25 -0.37 -5.01 115.22 119.68 1mnj n HIS 36 Ca -0.04 -3.26 0.16 0.00 -0.26 0.00 0.00 57.72 54.32 1mnj n HIS 36 Cb 0.96 0.27 0.94 0.00 1.12 0.00 0.00 29.99 33.29 1mnj n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1mnj h PRO 37 N 5.51 0.00 0.00 -0.41 0.11 -1.72 0.77 132.00 136.26 1mnj h PRO 37 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1mnj h PRO 37 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1mnj h PRO 37 CO 0.37 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.21 1mnj h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.92 -2.18 114.58 120.62 1mnj h GLU 38 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 1mnj h GLU 38 Cb 0.02 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.11 1mnj h GLU 38 CO -0.00 0.00 -0.10 1.79 0.05 0.00 0.00 179.01 180.75 1mnj h THR 39 N 0.00 0.20 -0.73 -1.06 1.35 -1.16 -3.26 112.91 108.25 1mnj h THR 39 Ca 0.00 -1.02 0.11 0.00 -0.55 0.00 0.00 66.41 64.95 1mnj h THR 39 Cb 0.33 1.86 -0.05 0.00 -1.73 0.00 0.00 68.15 68.56 1mnj h THR 39 CO 0.00 0.10 0.48 0.25 -0.25 0.00 0.00 175.52 176.10 1mnj h LEU 40 N 0.00 0.51 -1.47 3.87 5.85 -1.55 -2.30 115.31 120.21 1mnj h LEU 40 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1mnj h LEU 40 Cb 0.85 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1mnj h LEU 40 CO 0.01 0.29 0.00 -0.33 -0.34 0.00 0.00 178.44 178.08 1mnj h GLU 41 N 0.56 0.00 -0.00 1.25 5.08 -1.72 -0.85 114.58 118.89 1mnj h GLU 41 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1mnj h GLU 41 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1mnj h GLU 41 CO -0.12 0.00 -0.17 1.63 -1.00 0.00 0.00 179.01 179.35 1mnj n LYS 42 N -2.68 0.50 -3.60 2.33 4.76 -0.87 -4.59 118.16 114.02 1mnj n LYS 42 Ca 0.00 -0.19 -0.40 0.00 -2.87 0.00 0.00 58.31 54.85 1mnj n LYS 42 Cb 0.20 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.80 1mnj n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1mnj s PHE 43 N -2.63 3.36 0.05 2.13 0.40 -0.32 -4.94 117.98 116.03 1mnj s PHE 43 Ca 0.24 -1.63 0.11 0.00 -0.60 0.00 0.00 56.93 55.05 1mnj s PHE 43 Cb 0.19 -3.07 -0.01 0.00 0.51 0.00 0.00 43.02 40.64 1mnj s PHE 43 CO 0.52 -0.88 1.39 0.38 0.70 0.00 0.00 175.22 177.33 1mnj h ASP 44 N 8.40 0.00 0.00 1.36 3.04 -1.81 -2.02 116.42 125.40 1mnj h ASP 44 Ca -0.22 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.57 1mnj h ASP 44 Cb 1.08 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.37 1mnj h ASP 44 CO 0.78 0.76 0.04 0.29 -2.04 0.00 0.00 179.24 179.07 1mnj n LYS 45 N -3.36 0.09 -0.53 4.15 4.76 -1.26 -2.86 118.16 119.15 1mnj n LYS 45 Ca 0.01 0.57 0.04 0.00 -2.87 0.00 0.00 58.31 56.06 1mnj n LYS 45 Cb 0.82 -1.82 0.06 0.00 -1.84 0.00 0.00 35.03 32.24 1mnj n LYS 45 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1mnj n PHE 46 N -1.96 0.00 0.28 2.13 3.72 -0.88 -4.80 117.46 115.95 1mnj n PHE 46 Ca -0.01 -0.50 0.18 0.00 -0.05 0.00 0.00 57.45 57.07 1mnj n PHE 46 Cb 0.06 -0.11 0.74 0.00 -0.94 0.00 0.00 39.48 39.23 1mnj n PHE 46 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1mnj h LYS 47 N 0.23 0.00 -0.00 -1.08 2.10 -1.23 -2.81 116.57 113.78 1mnj h LYS 47 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1mnj h LYS 47 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1mnj h LYS 47 CO 0.01 0.02 -0.04 0.72 -2.00 0.00 0.00 179.45 178.16 1mnj n HIS 48 N -3.12 0.00 -2.87 0.07 8.25 -1.26 -4.85 115.22 111.44 1mnj n HIS 48 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1mnj n HIS 48 Cb 0.28 -0.17 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 1mnj n HIS 48 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1mnj s LEU 49 N -2.39 4.20 -0.02 2.41 1.43 -1.06 -4.93 118.68 118.31 1mnj s LEU 49 Ca 0.33 1.24 0.21 0.00 -1.03 0.00 0.00 54.13 54.88 1mnj s LEU 49 Cb 0.21 -3.28 -0.30 0.00 0.03 0.00 0.00 46.19 42.85 1mnj s LEU 49 CO 0.44 -0.39 0.56 0.29 0.23 0.00 0.00 176.35 177.48 1mnj n LYS 50 N 5.08 0.55 -4.04 1.70 5.02 -1.26 -5.02 118.16 120.19 1mnj n LYS 50 Ca 0.05 -0.15 -0.11 0.00 -2.02 0.00 0.00 58.31 56.08 1mnj n LYS 50 Cb 0.49 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.96 1mnj n LYS 50 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1mnj s SER 51 N -4.08 0.23 0.35 4.39 1.04 -1.26 -4.97 113.70 109.40 1mnj s SER 51 Ca -0.04 -1.15 0.03 0.00 0.48 0.00 0.00 55.95 55.27 1mnj s SER 51 Cb 0.14 0.60 0.65 0.00 0.10 0.00 0.00 66.02 67.51 1mnj s SER 51 CO 0.87 -1.18 1.97 -0.08 0.98 0.00 0.00 173.24 175.79 1mnj h GLU 52 N 2.24 0.69 -0.36 4.02 4.81 -1.99 -1.08 114.58 122.91 1mnj h GLU 52 Ca -0.28 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 58.76 1mnj h GLU 52 Cb 1.25 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1mnj h GLU 52 CO 0.38 0.53 -0.23 -0.44 -0.73 0.00 0.00 179.01 178.53 1mnj h ASP 53 N 0.70 0.72 -0.10 1.04 3.32 -1.98 0.14 116.42 120.25 1mnj h ASP 53 Ca 0.18 -0.25 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 1mnj h ASP 53 Cb 0.06 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1mnj h ASP 53 CO -0.03 0.93 -0.42 -0.33 -1.72 0.00 0.00 179.24 177.67 1mnj h GLU 54 N 0.62 0.63 -0.41 3.56 5.08 -1.60 -2.73 114.58 119.73 1mnj h GLU 54 Ca 0.09 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1mnj h GLU 54 Cb 0.72 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1mnj h GLU 54 CO 0.06 0.94 0.17 0.52 -1.00 0.00 0.00 179.01 179.70 1mnj h MET 55 N 0.52 0.61 0.00 2.33 2.86 -0.96 -1.70 114.93 118.59 1mnj h MET 55 Ca 0.04 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1mnj h MET 55 Cb 0.94 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 1mnj h MET 55 CO 0.09 0.56 -0.11 0.87 1.06 0.00 0.00 176.91 179.37 1mnj h LYS 56 N 0.52 0.00 0.00 1.72 1.57 -0.67 -2.81 116.57 116.90 1mnj h LYS 56 Ca 0.14 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 1mnj h LYS 56 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1mnj h LYS 56 CO -0.01 0.11 -1.67 0.00 -0.57 0.00 0.00 179.45 177.31 1mnj n ALA 57 N -2.25 2.32 -1.80 3.86 0.00 -1.01 -4.93 120.51 116.70 1mnj n ALA 57 Ca -0.02 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 1mnj n ALA 57 Cb 0.24 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1mnj n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mnj s SER 58 N -5.19 6.51 0.10 0.00 0.15 -0.67 -4.92 113.70 109.67 1mnj s SER 58 Ca -0.05 2.61 -0.10 0.00 0.70 0.00 0.00 55.95 59.11 1mnj s SER 58 Cb 0.10 -2.56 -0.18 0.00 -1.71 0.00 0.00 66.02 61.68 1mnj s SER 58 CO 0.84 -0.97 1.24 1.05 1.20 0.00 0.00 173.24 176.60 1mnj h GLU 59 N 8.96 0.57 -0.73 5.44 4.11 -1.91 -3.02 114.58 128.00 1mnj h GLU 59 Ca -0.45 -0.62 -0.03 0.00 0.07 0.00 0.00 59.36 58.33 1mnj h GLU 59 Cb 1.21 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.61 1mnj h GLU 59 CO 0.94 1.24 0.34 -0.44 0.07 0.00 0.00 179.01 181.16 1mnj h ASP 60 N 0.32 0.94 0.05 3.06 3.32 -1.97 -1.24 116.42 120.90 1mnj h ASP 60 Ca -0.11 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1mnj h ASP 60 Cb 1.66 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1mnj h ASP 60 CO 0.19 0.80 -0.02 0.25 -1.72 0.00 0.00 179.24 178.74 1mnj h LEU 61 N 1.03 -0.06 -0.93 1.55 6.46 -1.89 0.08 115.31 121.56 1mnj h LEU 61 Ca 0.25 -0.12 0.07 0.00 -0.12 0.00 0.00 57.88 57.97 1mnj h LEU 61 Cb 0.11 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 39.99 1mnj h LEU 61 CO -0.03 0.08 0.58 0.50 -0.62 0.00 0.00 178.44 178.95 1mnj h LYS 62 N -0.20 1.01 -0.31 1.25 3.64 -1.32 0.12 116.57 120.77 1mnj h LYS 62 Ca -0.01 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.18 1mnj h LYS 62 Cb 0.17 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1mnj h LYS 62 CO 0.01 0.67 -0.33 0.87 -2.27 0.00 0.00 179.45 178.41 1mnj h LYS 63 N 1.04 0.76 -0.46 1.90 1.57 -0.86 -1.90 116.57 118.62 1mnj h LYS 63 Ca 0.41 -0.41 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1mnj h LYS 63 Cb 0.21 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1mnj h LYS 63 CO -0.19 1.03 -0.03 0.28 -0.57 0.00 0.00 179.45 179.97 1mnj h VAL 64 N 0.52 1.27 -0.84 0.50 2.07 -0.49 -1.13 116.25 118.13 1mnj h VAL 64 Ca 0.05 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.50 1mnj h VAL 64 Cb 0.90 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1mnj h VAL 64 CO 0.08 0.38 0.55 1.23 0.02 0.00 0.00 177.57 179.84 1mnj h GLY 65 N 0.68 1.20 0.93 2.17 0.00 -0.57 -1.58 103.07 105.90 1mnj h GLY 65 Ca 0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1mnj h GLY 65 CO 0.03 0.34 0.10 -0.57 0.00 0.00 0.00 176.54 176.43 1mnj h ASN 66 N 1.02 0.23 -0.15 0.19 -0.73 -1.08 -0.95 115.58 114.10 1mnj h ASN 66 Ca 0.34 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.42 1mnj h ASN 66 Cb 0.08 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.60 1mnj h ASN 66 CO -0.11 0.26 0.10 0.74 -0.37 0.00 0.00 177.43 178.05 1mnj h THR 67 N 0.18 1.06 0.41 -3.57 2.02 -0.54 -0.18 112.91 112.29 1mnj h THR 67 Ca 0.06 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1mnj h THR 67 Cb 0.09 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1mnj h THR 67 CO -0.01 0.05 -0.20 0.40 0.37 0.00 0.00 175.52 176.13 1mnj h ILE 68 N 0.19 0.60 -0.13 3.11 2.04 -1.23 -2.61 117.51 119.48 1mnj h ILE 68 Ca 0.05 -0.04 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 1mnj h ILE 68 Cb 0.00 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1mnj h ILE 68 CO -0.01 0.01 -0.47 -0.07 0.00 0.00 0.00 178.15 177.61 1mnj h LEU 69 N -0.58 0.34 -0.05 1.44 3.38 -1.08 -2.54 115.31 116.23 1mnj h LEU 69 Ca -0.06 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1mnj h LEU 69 Cb 0.44 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1mnj h LEU 69 CO 0.09 0.76 -0.04 0.74 0.09 0.00 0.00 178.44 180.08 1mnj h THR 70 N 0.25 0.89 -0.27 0.22 2.02 -0.99 -1.56 112.91 113.48 1mnj h THR 70 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1mnj h THR 70 Cb 0.92 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1mnj h THR 70 CO 0.08 0.00 0.09 0.00 0.37 0.00 0.00 175.52 176.05 1mnj h ALA 71 N 1.00 0.35 -0.19 6.16 0.00 -1.36 -2.95 119.26 122.27 1mnj h ALA 71 Ca 0.03 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1mnj h ALA 71 Cb 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1mnj h ALA 71 CO -0.08 -0.03 -0.05 1.25 0.00 0.00 0.00 179.25 180.34 1mnj h LEU 72 N 0.27 -0.20 -0.99 0.00 5.85 -1.28 -2.22 115.31 116.75 1mnj h LEU 72 Ca 0.09 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.99 1mnj h LEU 72 Cb 0.23 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.30 1mnj h LEU 72 CO -0.00 -0.07 0.61 1.23 -0.34 0.00 0.00 178.44 179.87 1mnj h GLY 73 N -0.01 1.61 0.90 3.75 0.00 -1.21 -1.11 103.07 107.01 1mnj h GLY 73 Ca 0.09 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1mnj h GLY 73 CO -0.20 0.15 0.05 -1.33 0.00 0.00 0.00 176.54 175.20 1mnj h GLY 74 N 0.96 0.60 0.84 4.60 0.00 -1.32 -1.85 103.07 106.90 1mnj h GLY 74 Ca 0.49 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1mnj h GLY 74 CO -0.27 0.38 0.04 -2.22 0.00 0.00 0.00 176.54 174.46 1mnj h ILE 75 N 0.39 1.22 -1.00 2.60 2.04 -0.76 -3.18 117.51 118.82 1mnj h ILE 75 Ca 0.10 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.32 1mnj h ILE 75 Cb 0.36 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 1mnj h ILE 75 CO 0.01 0.22 0.64 -0.07 0.00 0.00 0.00 178.15 178.95 1mnj h LEU 76 N 0.11 1.03 -1.72 1.44 3.38 -1.16 -1.01 115.31 117.37 1mnj h LEU 76 Ca 0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1mnj h LEU 76 Cb 0.30 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1mnj h LEU 76 CO 0.00 0.65 0.00 0.11 0.09 0.00 0.00 178.44 179.29 1mnj h LYS 77 N 1.16 0.00 0.00 1.13 1.57 -1.31 -1.44 116.57 117.68 1mnj h LYS 77 Ca 0.43 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.17 1mnj h LYS 77 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1mnj h LYS 77 CO -0.18 0.00 -0.20 0.87 -0.57 0.00 0.00 179.45 179.37 1mnj h LYS 78 N 0.00 0.00 -5.86 3.15 1.79 -1.21 -3.48 116.57 110.96 1mnj h LYS 78 Ca 0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 1mnj h LYS 78 Cb 0.36 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.14 1mnj h LYS 78 CO 0.00 0.20 -0.88 1.63 -1.08 0.00 0.00 179.45 179.32 1mnj n LYS 79 N -3.30 -2.69 0.00 3.15 5.02 -0.54 -2.59 118.16 117.21 1mnj n LYS 79 Ca 0.01 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1mnj n LYS 79 Cb 0.46 -5.11 0.00 0.00 -0.02 0.00 0.00 35.03 30.35 1mnj n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mnj n GLY 80 N -1.45 2.85 2.72 0.72 0.00 -1.26 -4.93 105.19 103.85 1mnj n GLY 80 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1mnj n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1mnj n HIS 81 N -2.00 2.83 -1.34 1.61 8.25 -1.07 -4.65 115.22 118.85 1mnj n HIS 81 Ca 0.00 -2.48 -0.06 0.00 -0.26 0.00 0.00 57.72 54.92 1mnj n HIS 81 Cb 0.00 -1.20 0.21 0.00 1.12 0.00 0.00 29.99 30.11 1mnj n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1mnj n HIS 82 N -0.19 1.43 -0.15 4.41 1.44 -1.26 -4.78 115.22 116.12 1mnj n HIS 82 Ca 0.49 -1.53 -0.04 0.00 -2.01 0.00 0.00 57.72 54.64 1mnj n HIS 82 Cb 0.25 -0.55 0.02 0.00 0.12 0.00 0.00 29.99 29.84 1mnj n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1mnj h GLU 83 N 1.18 -0.09 -0.40 -1.40 4.57 -1.99 0.85 114.58 117.30 1mnj h GLU 83 Ca 0.26 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.38 1mnj h GLU 83 Cb 1.85 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 30.44 1mnj h GLU 83 CO 0.49 -0.06 -0.03 0.00 -1.18 0.00 0.00 179.01 178.23 1mnj h ALA 84 N 1.28 1.19 0.03 2.92 0.00 -2.01 -1.49 119.26 121.18 1mnj h ALA 84 Ca 0.23 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1mnj h ALA 84 Cb 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1mnj h ALA 84 CO -0.54 0.53 -1.15 0.93 0.00 0.00 0.00 179.25 179.01 1mnj h GLU 85 N 0.62 0.07 -0.38 0.00 3.07 -1.77 -3.35 114.58 112.84 1mnj h GLU 85 Ca 0.12 -0.12 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 1mnj h GLU 85 Cb 0.44 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1mnj h GLU 85 CO 0.02 1.00 -0.29 1.25 -1.40 0.00 0.00 179.01 179.59 1mnj h LEU 86 N 0.02 0.91 -0.28 1.33 5.85 -0.62 -3.35 115.31 119.16 1mnj h LEU 86 Ca -0.08 -0.44 0.07 0.00 0.84 0.00 0.00 57.88 58.27 1mnj h LEU 86 Cb 1.85 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 42.55 1mnj h LEU 86 CO 0.14 1.16 -0.27 0.74 -0.34 0.00 0.00 178.44 179.87 1mnj h THR 87 N 0.67 0.33 -0.37 1.05 2.02 -1.41 -1.66 112.91 113.54 1mnj h THR 87 Ca 0.07 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1mnj h THR 87 Cb 0.87 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1mnj h THR 87 CO 0.08 0.00 0.25 -0.65 0.37 0.00 0.00 175.52 175.56 1mnj h PRO 88 N -0.26 0.36 -0.31 6.66 0.11 -1.77 0.31 132.00 137.10 1mnj h PRO 88 Ca 0.15 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.06 1mnj h PRO 88 Cb 0.49 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1mnj h PRO 88 CO -0.43 0.24 -0.50 1.25 -0.21 0.00 0.00 178.00 178.35 1mnj h LEU 89 N 0.37 0.97 -0.22 2.35 5.85 -1.48 -2.08 115.31 121.08 1mnj h LEU 89 Ca 0.15 -0.52 -0.17 0.00 0.84 0.00 0.00 57.88 58.18 1mnj h LEU 89 Cb 0.14 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1mnj h LEU 89 CO -0.03 1.30 -0.53 0.00 -0.34 0.00 0.00 178.44 178.84 1mnj h ALA 90 N 0.70 0.36 0.61 1.25 0.00 -0.85 0.05 119.26 121.37 1mnj h ALA 90 Ca 0.02 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1mnj h ALA 90 Cb 1.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1mnj h ALA 90 CO 0.11 0.55 -0.50 1.96 0.00 0.00 0.00 179.25 181.37 1mnj h GLN 91 N 0.46 -1.04 -0.94 0.00 4.20 -0.86 -1.20 115.11 115.74 1mnj h GLN 91 Ca -0.00 0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1mnj h GLN 91 Cb 1.14 0.24 -0.05 0.00 0.30 0.00 0.00 27.48 29.11 1mnj h GLN 91 CO 0.11 -0.69 0.56 0.66 -0.67 0.00 0.00 178.83 178.80 1mnj h SER 92 N -1.08 1.13 1.12 1.46 4.64 -1.39 -1.66 113.55 117.77 1mnj h SER 92 Ca -0.08 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.04 1mnj h SER 92 Cb 0.91 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1mnj h SER 92 CO -0.00 0.87 -0.63 0.45 -0.87 0.00 0.00 176.83 176.65 1mnj h HIS 93 N 1.30 0.00 0.12 4.77 3.86 -0.88 0.19 115.15 124.52 1mnj h HIS 93 Ca 0.34 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.54 1mnj h HIS 93 Cb -0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1mnj h HIS 93 CO 0.01 0.63 -0.06 0.00 0.86 0.00 0.00 177.93 179.37 1mnj h ALA 94 N 1.37 -0.17 0.00 2.45 0.00 -1.17 1.42 119.26 123.16 1mnj h ALA 94 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1mnj h ALA 94 Cb 1.36 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1mnj h ALA 94 CO 0.08 -0.17 -0.99 0.25 0.00 0.00 0.00 179.25 178.42 1mnj n THR 95 N -4.87 0.57 -0.03 0.00 -2.24 -0.63 -4.10 114.28 102.98 1mnj n THR 95 Ca -0.04 -0.51 -0.06 0.00 -2.27 0.00 0.00 64.05 61.16 1mnj n THR 95 Cb 0.16 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.08 1mnj n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1mnj n LYS 96 N -2.59 0.13 0.05 -0.78 4.81 -0.39 -4.69 118.16 114.70 1mnj n LYS 96 Ca 0.00 0.06 0.13 0.00 -0.87 0.00 0.00 58.31 57.63 1mnj n LYS 96 Cb 0.54 -0.72 0.33 0.00 0.02 0.00 0.00 35.03 35.20 1mnj n LYS 96 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1mnj n HIS 97 N -3.30 0.43 -3.65 5.64 8.25 -0.08 -4.95 115.22 117.56 1mnj n HIS 97 Ca -0.12 0.12 -0.29 0.00 -0.26 0.00 0.00 57.72 57.18 1mnj n HIS 97 Cb 0.56 -0.61 0.04 0.00 1.12 0.00 0.00 29.99 31.09 1mnj n HIS 97 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1mnj n LYS 98 N -1.91 -1.23 -3.40 -0.41 4.76 -0.44 -4.93 118.16 110.61 1mnj n LYS 98 Ca 0.05 0.56 -0.38 0.00 -2.87 0.00 0.00 58.31 55.66 1mnj n LYS 98 Cb 0.40 -4.07 -0.08 0.00 -1.84 0.00 0.00 35.03 29.44 1mnj n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1mnj s ILE 99 N -3.39 5.20 0.61 -0.18 -1.09 0.47 -4.97 121.20 117.85 1mnj s ILE 99 Ca 0.40 0.66 -0.19 0.00 -2.23 0.00 0.00 60.65 59.29 1mnj s ILE 99 Cb -0.14 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 36.99 1mnj s ILE 99 CO 0.86 0.23 1.31 -2.84 -1.23 0.00 0.00 174.94 173.27 1mnj s PRO 100 N 1.47 2.81 0.45 2.79 0.02 -1.26 -4.73 135.00 136.54 1mnj s PRO 100 Ca 0.18 2.10 0.16 0.00 0.02 0.00 0.00 61.00 63.45 1mnj s PRO 100 Cb -0.15 -2.00 1.09 0.00 0.02 0.00 0.00 34.50 33.46 1mnj s PRO 100 CO 0.08 -1.41 1.97 0.28 -0.33 0.00 0.00 177.00 177.59 1mnj h VAL 101 N 0.90 0.85 0.00 3.83 2.07 -1.89 -0.23 116.25 121.79 1mnj h VAL 101 Ca -0.51 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1mnj h VAL 101 Cb 1.32 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1mnj h VAL 101 CO 0.55 0.06 -0.07 0.07 0.02 0.00 0.00 177.57 178.20 1mnj h LYS 102 N 0.35 0.00 0.00 1.57 5.09 -1.96 0.30 116.57 121.92 1mnj h LYS 102 Ca 0.29 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.97 1mnj h LYS 102 Cb 0.67 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.99 1mnj h LYS 102 CO -0.08 0.07 -0.32 1.88 -2.09 0.00 0.00 179.45 178.91 1mnj h TYR 103 N 0.00 0.00 -0.09 0.07 -1.99 -1.39 -1.57 116.97 112.01 1mnj h TYR 103 Ca -0.00 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 1mnj h TYR 103 Cb 0.23 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 1mnj h TYR 103 CO 0.00 0.32 -0.46 -0.07 -0.00 0.00 0.00 178.16 177.96 1mnj h LEU 104 N 0.00 0.22 -0.43 3.88 3.38 -1.00 -1.60 115.31 119.77 1mnj h LEU 104 Ca -0.00 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 1mnj h LEU 104 Cb 0.97 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1mnj h LEU 104 CO 0.04 0.65 -0.65 -0.33 0.09 0.00 0.00 178.44 178.25 1mnj h GLU 105 N 0.17 0.52 -0.31 1.13 5.08 -1.04 -2.52 114.58 117.62 1mnj h GLU 105 Ca 0.01 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 57.89 1mnj h GLU 105 Cb 0.88 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1mnj h GLU 105 CO 0.07 1.00 -0.23 0.74 -1.00 0.00 0.00 179.01 179.58 1mnj h PHE 106 N 0.38 0.67 -0.28 4.33 0.04 -1.05 -2.45 116.94 118.58 1mnj h PHE 106 Ca -0.02 -0.15 -0.14 0.00 2.80 0.00 0.00 57.97 60.47 1mnj h PHE 106 Cb 1.22 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 39.19 1mnj h PHE 106 CO 0.05 0.78 -0.40 0.97 -0.60 0.00 0.00 178.31 179.11 1mnj h ILE 107 N 0.53 1.29 -0.20 -0.55 2.10 -1.23 -2.26 117.51 117.18 1mnj h ILE 107 Ca 0.08 -1.57 0.02 0.00 1.08 0.00 0.00 64.86 64.47 1mnj h ILE 107 Cb 0.69 1.50 -0.02 0.00 -1.09 0.00 0.00 36.82 37.90 1mnj h ILE 107 CO 0.05 0.50 0.07 0.28 -1.08 0.00 0.00 178.15 177.97 1mnj h SER 108 N 0.55 0.08 -0.76 2.19 0.02 -1.30 0.16 113.55 114.49 1mnj h SER 108 Ca 0.05 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1mnj h SER 108 Cb 0.92 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 1mnj h SER 108 CO 0.08 0.07 0.33 1.05 -1.14 0.00 0.00 176.83 177.23 1mnj h GLU 109 N 0.16 1.13 -0.55 3.45 4.11 -1.40 -0.49 114.58 120.99 1mnj h GLU 109 Ca 0.08 -0.18 -0.06 0.00 0.07 0.00 0.00 59.36 59.27 1mnj h GLU 109 Cb 0.05 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1mnj h GLU 109 CO -0.09 0.90 0.13 0.00 0.07 0.00 0.00 179.01 180.02 1mnj h ALA 110 N 1.25 0.73 -0.24 1.06 0.00 -0.98 0.40 119.26 121.48 1mnj h ALA 110 Ca 0.26 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1mnj h ALA 110 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1mnj h ALA 110 CO -0.03 0.44 0.08 0.82 0.00 0.00 0.00 179.25 180.56 1mnj h ILE 111 N 0.79 0.94 -0.80 0.00 2.04 -0.20 0.23 117.51 120.50 1mnj h ILE 111 Ca 0.17 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 1mnj h ILE 111 Cb 0.35 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1mnj h ILE 111 CO 0.00 0.04 0.48 0.40 0.00 0.00 0.00 178.15 179.07 1mnj h ILE 112 N 0.20 1.22 -0.70 -0.67 2.04 -0.77 -0.59 117.51 118.25 1mnj h ILE 112 Ca 0.10 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1mnj h ILE 112 Cb 0.07 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 1mnj h ILE 112 CO -0.11 0.23 0.36 1.56 0.00 0.00 0.00 178.15 180.19 1mnj h GLN 113 N 1.09 1.00 -0.49 2.37 4.20 -0.58 0.66 115.11 123.37 1mnj h GLN 113 Ca 0.29 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 1mnj h GLN 113 Cb -0.05 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 1mnj h GLN 113 CO -0.05 0.77 -0.09 0.28 -0.67 0.00 0.00 178.83 179.06 1mnj h VAL 114 N 0.97 1.27 -0.37 -0.54 2.07 -0.57 0.22 116.25 119.30 1mnj h VAL 114 Ca 0.24 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1mnj h VAL 114 Cb 0.08 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1mnj h VAL 114 CO -0.03 0.42 0.24 -0.07 0.02 0.00 0.00 177.57 178.15 1mnj h LEU 115 N 0.79 0.43 0.12 2.57 3.38 -0.90 0.75 115.31 122.44 1mnj h LEU 115 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1mnj h LEU 115 Cb 0.64 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1mnj h LEU 115 CO 0.04 0.32 -0.08 -0.61 0.09 0.00 0.00 178.44 178.20 1mnj h GLN 116 N 0.50 -0.20 -0.37 1.13 5.75 -0.76 0.21 115.11 121.37 1mnj h GLN 116 Ca 0.13 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1mnj h GLN 116 Cb -0.05 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1mnj h GLN 116 CO -0.03 -0.13 0.22 0.77 -2.65 0.00 0.00 178.83 177.01 1mnj h SER 117 N -0.21 0.44 0.67 -0.69 0.02 -0.82 -3.18 113.55 109.79 1mnj h SER 117 Ca -0.01 -0.05 -0.26 0.00 -0.84 0.00 0.00 61.79 60.62 1mnj h SER 117 Cb 0.18 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 1mnj h SER 117 CO 0.00 0.37 -1.44 0.11 -1.14 0.00 0.00 176.83 174.73 1mnj h LYS 118 N 0.48 0.02 -2.03 3.45 1.57 -0.86 -3.41 116.57 115.78 1mnj h LYS 118 Ca 0.13 -0.04 -0.54 0.00 -1.87 0.00 0.00 60.65 58.34 1mnj h LYS 118 Cb 0.01 0.01 -0.41 0.00 0.08 0.00 0.00 32.23 31.92 1mnj h LYS 118 CO -0.02 0.73 -0.88 0.72 -0.57 0.00 0.00 179.45 179.43 1mnj n HIS 119 N -3.19 2.47 -0.27 -1.35 8.25 0.73 -4.95 115.22 116.91 1mnj n HIS 119 Ca -0.11 -3.78 -0.05 0.00 -0.26 0.00 0.00 57.72 53.52 1mnj n HIS 119 Cb 1.01 -0.42 0.06 0.00 1.12 0.00 0.00 29.99 31.76 1mnj n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1mnj h PRO 120 N 2.95 1.03 0.00 -0.41 0.13 -1.68 -1.37 132.00 132.65 1mnj h PRO 120 Ca 0.12 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1mnj h PRO 120 Cb 0.75 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 1mnj h PRO 120 CO 0.69 0.75 -0.07 0.78 -0.23 0.00 0.00 178.00 179.92 1mnj h GLY 121 N 1.02 0.00 -1.66 1.56 0.00 -1.92 -2.39 103.07 99.68 1mnj h GLY 121 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1mnj h GLY 121 CO -0.05 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.71 1mnj n ASP 122 N -3.87 2.72 -3.14 0.19 8.00 -0.71 -4.61 116.55 115.13 1mnj n ASP 122 Ca -0.02 -1.86 -0.27 0.00 0.71 0.00 0.00 54.79 53.35 1mnj n ASP 122 Cb 0.16 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.20 1mnj n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1mnj n PHE 123 N 1.16 3.88 -0.99 1.24 7.35 -0.60 -4.87 117.46 124.64 1mnj n PHE 123 Ca 0.12 -4.02 -0.08 0.00 -0.76 0.00 0.00 57.45 52.72 1mnj n PHE 123 Cb 0.51 -0.54 0.06 0.00 0.35 0.00 0.00 39.48 39.86 1mnj n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mnj n GLY 124 N 0.17 -1.76 0.26 7.13 0.00 -1.26 -4.58 105.19 105.15 1mnj n GLY 124 Ca 0.31 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.77 1mnj n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnj h ALA 125 N -2.05 0.91 0.90 4.61 0.00 -1.97 0.95 119.26 122.61 1mnj h ALA 125 Ca -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1mnj h ALA 125 Cb 0.31 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1mnj h ALA 125 CO 0.07 -0.23 -0.43 -0.44 0.00 0.00 0.00 179.25 178.22 1mnj h ASP 126 N 0.38 -1.03 -0.80 0.00 3.32 -2.00 -2.35 116.42 113.95 1mnj h ASP 126 Ca 0.37 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.50 1mnj h ASP 126 Cb 0.53 0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 1mnj h ASP 126 CO -0.39 -0.68 0.53 0.00 -1.72 0.00 0.00 179.24 176.98 1mnj h ALA 127 N -1.31 1.56 0.45 3.45 0.00 -1.86 -0.84 119.26 120.71 1mnj h ALA 127 Ca -0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1mnj h ALA 127 Cb 0.93 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1mnj h ALA 127 CO 0.20 0.34 -0.21 1.96 0.00 0.00 0.00 179.25 181.54 1mnj h GLN 128 N 0.94 -0.58 -0.57 0.00 4.20 -0.73 -1.35 115.11 117.02 1mnj h GLN 128 Ca 0.33 0.04 -0.02 0.00 0.06 0.00 0.00 58.65 59.07 1mnj h GLN 128 Cb 0.13 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1mnj h GLN 128 CO -0.11 -0.38 0.30 0.78 -0.67 0.00 0.00 178.83 178.75 1mnj h GLY 129 N -0.61 0.87 0.96 3.46 0.00 -1.15 -0.91 103.07 105.70 1mnj h GLY 129 Ca -0.06 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 46.86 1mnj h GLY 129 CO 0.10 0.39 0.12 0.00 0.00 0.00 0.00 176.54 177.15 1mnj h ALA 130 N 1.13 0.25 -0.69 3.60 0.00 -1.01 -1.04 119.26 121.50 1mnj h ALA 130 Ca 0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1mnj h ALA 130 Cb 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1mnj h ALA 130 CO -0.03 -0.29 0.42 1.98 0.00 0.00 0.00 179.25 181.33 1mnj h MET 131 N 0.25 0.94 -0.43 0.00 -1.53 -1.12 -1.20 114.93 111.84 1mnj h MET 131 Ca 0.08 -0.09 -0.04 0.00 -3.44 0.00 0.00 59.70 56.21 1mnj h MET 131 Cb -0.01 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 30.83 1mnj h MET 131 CO -0.03 0.67 0.12 0.77 0.14 0.00 0.00 176.91 178.57 1mnj h SER 132 N 0.94 0.64 -0.59 1.39 0.02 -0.97 0.01 113.55 115.00 1mnj h SER 132 Ca 0.25 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1mnj h SER 132 Cb -0.03 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1mnj h SER 132 CO -0.05 0.69 0.38 0.11 -1.14 0.00 0.00 176.83 176.83 1mnj h LYS 133 N 0.56 0.76 -0.64 3.45 1.57 -0.82 0.11 116.57 121.55 1mnj h LYS 133 Ca 0.14 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1mnj h LYS 133 Cb 0.29 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1mnj h LYS 133 CO -0.00 0.50 0.40 0.00 -0.57 0.00 0.00 179.45 179.78 1mnj h ALA 134 N 1.22 0.81 -0.24 3.86 0.00 -0.94 -1.19 119.26 122.78 1mnj h ALA 134 Ca 0.22 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1mnj h ALA 134 Cb -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1mnj h ALA 134 CO -0.06 0.27 -0.26 -0.07 0.00 0.00 0.00 179.25 179.14 1mnj h LEU 135 N 0.86 0.46 -0.35 0.00 3.38 -0.59 -1.46 115.31 117.60 1mnj h LEU 135 Ca 0.23 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1mnj h LEU 135 Cb -0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1mnj h LEU 135 CO -0.05 0.71 0.04 -0.08 0.09 0.00 0.00 178.44 179.16 1mnj h GLU 136 N 0.40 0.59 -0.64 1.13 4.81 -0.55 0.13 114.58 120.44 1mnj h GLU 136 Ca 0.06 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1mnj h GLU 136 Cb 0.67 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1mnj h GLU 136 CO 0.05 0.68 0.40 1.25 -0.73 0.00 0.00 179.01 180.65 1mnj h LEU 137 N 0.42 0.64 0.07 1.64 5.85 -0.98 -0.97 115.31 121.97 1mnj h LEU 137 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1mnj h LEU 137 Cb 0.38 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1mnj h LEU 137 CO 0.01 0.45 -0.04 0.15 -0.34 0.00 0.00 178.44 178.66 1mnj h PHE 138 N 0.78 -0.11 -0.41 1.25 3.57 -0.85 -1.85 116.94 119.32 1mnj h PHE 138 Ca 0.26 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.83 1mnj h PHE 138 Cb 0.03 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 1mnj h PHE 138 CO -0.05 -0.07 0.04 0.00 -2.23 0.00 0.00 178.31 176.00 1mnj h ARG 139 N -0.11 0.16 -0.28 1.11 3.08 -0.02 -1.66 114.38 116.65 1mnj h ARG 139 Ca -0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1mnj h ARG 139 Cb 0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1mnj h ARG 139 CO 0.00 0.10 0.14 -0.91 -1.07 0.00 0.00 179.97 178.23 1mnj h ASN 140 N 0.16 0.36 -0.70 7.04 -0.26 -1.15 0.71 115.58 121.75 1mnj h ASN 140 Ca 0.20 -0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 55.78 1mnj h ASN 140 Cb 0.27 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.40 1mnj h ASN 140 CO -0.30 0.38 0.31 0.44 -1.06 0.00 0.00 177.43 177.20 1mnj h ASP 141 N 0.32 0.96 0.08 5.81 3.32 -1.02 -1.21 116.42 124.69 1mnj h ASP 141 Ca 0.10 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1mnj h ASP 141 Cb 0.11 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1mnj h ASP 141 CO -0.01 0.84 -0.04 0.24 -1.72 0.00 0.00 179.24 178.54 1mnj h MET 142 N 1.03 -0.11 -0.94 3.56 2.86 -0.95 0.66 114.93 121.04 1mnj h MET 142 Ca 0.24 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.99 1mnj h MET 142 Cb 0.16 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.78 1mnj h MET 142 CO -0.02 0.06 0.60 0.00 1.06 0.00 0.00 176.91 178.61 1mnj h ALA 143 N 0.65 1.59 -0.35 6.32 0.00 -0.64 -0.18 119.26 126.65 1mnj h ALA 143 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1mnj h ALA 143 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1mnj h ALA 143 CO 0.02 0.22 -0.26 0.00 0.00 0.00 0.00 179.25 179.22 1mnj h ALA 144 N 1.54 0.50 -0.29 0.00 0.00 -0.86 -0.92 119.26 119.23 1mnj h ALA 144 Ca 0.44 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1mnj h ALA 144 Cb 0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1mnj h ALA 144 CO -0.20 0.50 -0.02 0.87 0.00 0.00 0.00 179.25 180.40 1mnj h LYS 145 N 0.57 0.44 0.40 0.00 1.79 0.36 -2.31 116.57 117.82 1mnj h LYS 145 Ca 0.07 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1mnj h LYS 145 Cb 0.83 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 1mnj h LYS 145 CO 0.07 0.49 -0.19 1.88 -1.08 0.00 0.00 179.45 180.62 1mnj h TYR 146 N 0.42 -0.50 -0.88 -1.35 -1.99 -0.76 -1.57 116.97 110.35 1mnj h TYR 146 Ca 0.09 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 60.94 1mnj h TYR 146 Cb 0.32 0.16 -0.09 0.00 2.00 0.00 0.00 36.73 39.12 1mnj h TYR 146 CO 0.01 -0.25 0.50 0.87 -0.00 0.00 0.00 178.16 179.29 1mnj h LYS 147 N -0.65 0.73 0.00 4.88 1.57 -1.02 0.26 116.57 122.34 1mnj h LYS 147 Ca -0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1mnj h LYS 147 Cb 0.47 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1mnj h LYS 147 CO 0.09 0.48 -0.15 1.49 -0.57 0.00 0.00 179.45 180.79 1mnj h GLU 148 N 0.75 0.00 -0.01 3.15 4.81 -1.33 -2.84 114.58 119.11 1mnj h GLU 148 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1mnj h GLU 148 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1mnj h GLU 148 CO -0.32 0.15 -0.04 1.28 -0.73 0.00 0.00 179.01 179.35 1mnj n LEU 149 N -3.17 0.55 0.00 1.64 4.77 -0.60 -4.88 117.00 115.31 1mnj n LEU 149 Ca 0.02 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1mnj n LEU 149 Cb 0.53 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1mnj n LEU 149 CO 0.34 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1mnj n GLY 150 N 1.16 0.46 4.00 -0.72 0.00 -1.04 -5.05 105.19 104.01 1mnj n GLY 150 Ca 0.19 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 1mnj n GLY 150 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mnj s PHE 151 N -2.00 2.83 0.00 1.61 0.08 0.84 -4.93 117.98 116.41 1mnj s PHE 151 Ca 0.00 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.66 1mnj s PHE 151 Cb 0.00 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1mnj s PHE 151 CO 0.00 -0.35 0.08 0.94 -0.10 0.00 0.00 175.22 175.79 1mnj n GLN 152 N -1.80 0.00 0.00 0.44 7.27 -1.26 -3.33 117.38 118.69 1mnj n GLN 152 Ca 0.07 -0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1mnj n GLN 152 Cb 0.59 -0.68 0.00 0.00 2.41 0.00 0.00 30.24 32.56 1mnj n GLN 152 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54