#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cmo n VAL 6 N 0.00 0.17 -3.14 12.58 0.31 0.14 -4.77 118.33 123.62 2cmo n VAL 6 Ca 0.00 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.88 2cmo n VAL 6 Cb 0.00 -1.89 -0.07 0.00 -0.91 0.00 0.00 33.84 30.98 2cmo n VAL 6 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2cmo s VAL 7 N 0.93 4.96 -0.24 2.52 1.01 -1.26 -1.16 120.40 127.15 2cmo s VAL 7 Ca 0.74 0.83 -0.07 0.00 0.00 0.00 0.00 61.98 63.48 2cmo s VAL 7 Cb -0.54 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 2cmo s VAL 7 CO 0.36 -0.12 0.06 -0.69 0.00 0.00 0.00 175.10 174.71 2cmo s VAL 8 N 2.56 4.29 -0.14 2.92 1.01 -0.01 -1.63 120.40 129.40 2cmo s VAL 8 Ca 0.24 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.94 2cmo s VAL 8 Cb -0.15 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2cmo s VAL 8 CO 0.11 0.36 0.19 0.28 0.00 0.00 0.00 175.10 176.04 2cmo s THR 9 N 1.44 5.39 0.28 3.92 -1.32 -0.31 0.43 115.64 125.47 2cmo s THR 9 Ca 0.05 0.32 -0.07 0.00 -1.21 0.00 0.00 61.69 60.79 2cmo s THR 9 Cb -0.15 -3.49 -0.01 0.00 -1.51 0.00 0.00 72.50 67.34 2cmo s THR 9 CO 0.03 0.51 0.43 0.28 -2.21 0.00 0.00 174.62 173.66 2cmo s THR 10 N -0.28 0.00 0.02 5.08 -1.32 -0.38 -2.56 115.64 116.21 2cmo s THR 10 Ca 0.14 -1.58 0.06 0.00 -1.21 0.00 0.00 61.69 59.10 2cmo s THR 10 Cb -0.12 -2.45 -0.02 0.00 -1.51 0.00 0.00 72.50 68.40 2cmo s THR 10 CO 0.03 0.00 -0.19 -0.51 -2.21 0.00 0.00 174.62 171.74 2cmo s ILE 11 N -3.59 1.49 -0.65 5.08 2.07 -1.26 -1.03 121.20 123.30 2cmo s ILE 11 Ca 0.28 -1.02 -0.27 0.00 -1.41 0.00 0.00 60.65 58.24 2cmo s ILE 11 Cb 0.01 -1.29 -0.00 0.00 0.13 0.00 0.00 42.46 41.31 2cmo s ILE 11 CO 0.14 0.24 1.67 -0.76 -1.91 0.00 0.00 174.94 174.32 2cmo s LEU 12 N -0.92 3.25 -0.22 8.50 1.43 -1.26 -4.26 118.68 125.19 2cmo s LEU 12 Ca 0.06 0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.21 2cmo s LEU 12 Cb -0.08 -2.54 0.11 0.00 0.03 0.00 0.00 46.19 43.71 2cmo s LEU 12 CO 0.01 -2.20 0.28 -0.70 0.23 0.00 0.00 176.35 173.97 2cmo s GLU 13 N 6.61 0.26 0.28 1.70 2.56 -0.50 -4.95 118.70 124.66 2cmo s GLU 13 Ca 0.57 0.33 -0.12 0.00 0.00 0.00 0.00 54.97 55.75 2cmo s GLU 13 Cb -0.11 -0.92 -0.08 0.00 2.00 0.00 0.00 34.13 35.03 2cmo s GLU 13 CO 0.19 -0.66 0.64 -1.54 -0.56 0.00 0.00 175.26 173.33 2cmo s SER 14 N 2.41 6.67 -0.15 -1.70 1.04 -1.26 0.30 113.70 121.00 2cmo s SER 14 Ca 0.09 1.07 0.02 0.00 0.48 0.00 0.00 55.95 57.61 2cmo s SER 14 Cb -0.16 -2.29 0.25 0.00 0.10 0.00 0.00 66.02 63.93 2cmo s SER 14 CO -0.14 -0.16 1.29 -0.81 0.98 0.00 0.00 173.24 174.40 2cmo n PRO 15 N -0.36 1.58 -0.04 4.02 -0.04 -1.26 -4.90 135.00 134.00 2cmo n PRO 15 Ca 0.02 -1.11 -0.00 0.00 -0.04 0.00 0.00 63.50 62.36 2cmo n PRO 15 Cb 0.53 -1.48 -0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2cmo n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2cmo h TYR 16 N 0.51 -0.03 -3.24 0.54 0.05 -0.48 0.12 116.97 114.44 2cmo h TYR 16 Ca 0.20 -0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.53 2cmo h TYR 16 Cb 1.61 0.01 -0.38 0.00 1.01 0.00 0.00 36.73 38.98 2cmo h TYR 16 CO 0.56 -0.02 -0.77 0.08 -1.05 0.00 0.00 178.16 176.96 2cmo s VAL 17 N -1.64 0.49 0.05 -2.88 1.01 -1.05 -1.71 120.40 114.66 2cmo s VAL 17 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2cmo s VAL 17 Cb 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2cmo s VAL 17 CO 0.01 0.27 -0.03 -0.04 0.00 0.00 0.00 175.10 175.31 2cmo s MET 18 N 1.93 0.62 -0.24 2.72 -1.94 -0.13 -1.41 119.30 120.84 2cmo s MET 18 Ca 0.05 -1.20 -0.16 0.00 -1.71 0.00 0.00 55.69 52.67 2cmo s MET 18 Cb -0.12 0.16 -0.03 0.00 2.01 0.00 0.00 34.83 36.84 2cmo s MET 18 CO -0.06 -0.10 0.42 -1.64 -0.01 0.00 0.00 175.02 173.64 2cmo s MET 19 N -3.77 4.08 0.44 2.03 -1.94 -1.26 -1.29 119.30 117.59 2cmo s MET 19 Ca 0.06 0.18 -0.23 0.00 -1.71 0.00 0.00 55.69 53.99 2cmo s MET 19 Cb 0.07 -3.62 -0.11 0.00 2.01 0.00 0.00 34.83 33.18 2cmo s MET 19 CO -0.09 -0.22 0.84 1.63 -0.01 0.00 0.00 175.02 177.17 2cmo n LYS 20 N 5.11 1.02 -0.34 2.03 5.02 -0.21 -4.83 118.16 125.96 2cmo n LYS 20 Ca -0.07 0.37 0.22 0.00 -2.02 0.00 0.00 58.31 56.81 2cmo n LYS 20 Cb 0.51 -1.86 0.48 0.00 -0.02 0.00 0.00 35.03 34.14 2cmo n LYS 20 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2cmo h LYS 21 N 1.17 0.41 -0.56 1.97 1.57 -1.96 0.14 116.57 119.30 2cmo h LYS 21 Ca -0.43 -0.02 -0.36 0.00 -1.87 0.00 0.00 60.65 57.97 2cmo h LYS 21 Cb 1.36 -0.09 -0.22 0.00 0.08 0.00 0.00 32.23 33.36 2cmo h LYS 21 CO 0.54 0.27 -0.12 0.27 -0.57 0.00 0.00 179.45 179.85 2cmo n ASN 22 N -4.74 3.89 0.13 0.86 6.94 -1.26 -4.76 115.26 116.32 2cmo n ASN 22 Ca 0.27 -3.78 0.19 0.00 -0.02 0.00 0.00 54.58 51.24 2cmo n ASN 22 Cb 0.89 -0.62 0.77 0.00 -2.36 0.00 0.00 39.78 38.47 2cmo n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2cmo h HIS 23 N 1.45 0.00 0.00 -2.53 2.07 -1.00 0.17 115.15 115.31 2cmo h HIS 23 Ca 0.33 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.85 2cmo h HIS 23 Cb 1.53 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.51 2cmo h HIS 23 CO 1.07 0.00 0.00 0.93 -3.07 0.00 0.00 177.93 176.86 2cmo h GLU 24 N 0.00 0.00 -0.37 5.12 5.08 -1.85 -0.92 114.58 121.63 2cmo h GLU 24 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2cmo h GLU 24 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2cmo h GLU 24 CO -0.00 0.00 0.00 -0.12 -1.00 0.00 0.00 179.01 177.89 2cmo n MET 25 N -2.82 2.31 -3.74 2.33 1.56 0.58 -4.94 117.12 112.41 2cmo n MET 25 Ca 0.01 -1.99 -0.22 0.00 -0.27 0.00 0.00 57.70 55.23 2cmo n MET 25 Cb 0.25 -1.48 -0.04 0.00 2.15 0.00 0.00 33.22 34.10 2cmo n MET 25 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2cmo n LEU 26 N 1.19 0.00 -3.53 -0.89 4.77 -0.35 -5.15 117.00 113.04 2cmo n LEU 26 Ca 0.19 -2.14 -0.16 0.00 -0.03 0.00 0.00 56.01 53.86 2cmo n LEU 26 Cb 0.53 0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.77 2cmo n LEU 26 CO 0.15 -0.33 0.51 -1.83 -1.33 0.00 0.00 177.39 174.56 2cmo s GLU 27 N -3.28 0.96 2.69 3.23 -1.05 -1.26 -4.93 118.70 115.06 2cmo s GLU 27 Ca 0.02 0.24 0.00 0.00 -0.15 0.00 0.00 54.97 55.08 2cmo s GLU 27 Cb -0.00 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 2cmo s GLU 27 CO 0.02 -0.30 0.00 0.41 0.95 0.00 0.00 175.26 176.34 2cmo n GLY 28 N 0.87 -0.62 0.29 -3.83 0.00 -1.26 -3.41 105.19 97.24 2cmo n GLY 28 Ca -0.17 -1.13 0.17 0.00 0.00 0.00 0.00 46.02 44.89 2cmo n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2cmo h ASN 29 N 4.31 0.00 0.09 1.61 2.35 -1.92 -2.36 115.58 119.66 2cmo h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2cmo h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2cmo h ASN 29 CO 0.00 0.05 0.00 -0.62 -1.65 0.00 0.00 177.43 175.21 2cmo n GLU 30 N -3.25 0.03 0.12 0.81 -0.58 -1.22 -1.37 120.64 115.18 2cmo n GLU 30 Ca -0.01 0.48 -0.02 0.00 -0.42 0.00 0.00 57.16 57.19 2cmo n GLU 30 Cb 0.23 -1.58 0.13 0.00 -0.57 0.00 0.00 31.44 29.65 2cmo n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cmo h ARG 31 N 0.00 0.01 -6.26 3.49 3.08 -1.58 -3.45 114.38 109.67 2cmo h ARG 31 Ca 0.00 -0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 2cmo h ARG 31 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2cmo h ARG 31 CO 0.00 0.68 -0.40 0.71 -1.07 0.00 0.00 179.97 179.89 2cmo s TYR 32 N -3.48 3.20 0.04 3.04 2.02 -0.47 -1.04 117.35 120.66 2cmo s TYR 32 Ca -0.01 -0.16 -0.18 0.00 -0.37 0.00 0.00 57.07 56.36 2cmo s TYR 32 Cb 0.12 -1.79 0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2cmo s TYR 32 CO 0.77 0.20 0.40 -1.83 -1.57 0.00 0.00 175.55 173.52 2cmo s GLU 33 N -4.07 0.90 0.00 -0.62 -1.05 -0.41 -4.83 118.70 108.62 2cmo s GLU 33 Ca 0.40 -0.36 0.00 0.00 -0.15 0.00 0.00 54.97 54.86 2cmo s GLU 33 Cb -0.09 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 2cmo s GLU 33 CO 0.29 -0.30 0.00 0.41 0.95 0.00 0.00 175.26 176.61 2cmo n GLY 34 N 0.56 2.05 0.14 -3.83 0.00 -1.25 -0.96 105.19 101.91 2cmo n GLY 34 Ca -0.19 -1.75 -0.06 0.00 0.00 0.00 0.00 46.02 44.02 2cmo n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2cmo h TYR 35 N 0.00 0.06 0.00 1.61 5.03 -0.20 -2.09 116.97 121.38 2cmo h TYR 35 Ca 0.00 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.25 2cmo h TYR 35 Cb 0.00 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 2cmo h TYR 35 CO 0.00 -0.01 -0.36 0.00 -1.32 0.00 0.00 178.16 176.47 2cmo h VAL 37 N 0.00 1.27 0.04 0.00 2.07 -1.47 -0.49 116.25 117.68 2cmo h VAL 37 Ca -0.00 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 2cmo h VAL 37 Cb 0.87 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2cmo h VAL 37 CO 0.05 0.44 -0.02 0.44 0.02 0.00 0.00 177.57 178.50 2cmo h ASP 38 N 0.77 -0.05 -0.62 0.57 3.45 -1.17 -2.31 116.42 117.06 2cmo h ASP 38 Ca 0.11 -0.46 0.12 0.00 0.43 0.00 0.00 57.03 57.24 2cmo h ASP 38 Cb 0.70 0.01 -0.09 0.00 -0.56 0.00 0.00 39.33 39.39 2cmo h ASP 38 CO 0.05 0.45 0.11 0.25 -1.57 0.00 0.00 179.24 178.53 2cmo h LEU 39 N -0.56 -0.06 -0.45 1.55 5.85 -0.90 0.40 115.31 121.14 2cmo h LEU 39 Ca -0.01 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2cmo h LEU 39 Cb 0.51 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2cmo h LEU 39 CO 0.01 -0.02 0.24 0.00 -0.34 0.00 0.00 178.44 178.32 2cmo h ALA 40 N 1.52 0.56 -0.96 1.25 0.00 -1.07 0.24 119.26 120.79 2cmo h ALA 40 Ca 0.33 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.32 2cmo h ALA 40 Cb 0.51 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2cmo h ALA 40 CO -0.44 -0.11 0.61 0.00 0.00 0.00 0.00 179.25 179.31 2cmo h ALA 41 N 1.23 1.33 -0.09 0.00 0.00 -0.41 0.00 119.26 121.32 2cmo h ALA 41 Ca 0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2cmo h ALA 41 Cb 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2cmo h ALA 41 CO -0.12 0.39 -0.11 0.93 0.00 0.00 0.00 179.25 180.33 2cmo h GLU 42 N 1.11 0.23 -0.42 0.00 4.39 -0.17 -1.44 114.58 118.29 2cmo h GLU 42 Ca 0.42 -0.13 0.07 0.00 0.34 0.00 0.00 59.36 60.05 2cmo h GLU 42 Cb 0.18 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 2cmo h GLU 42 CO -0.18 0.69 0.08 0.82 -1.16 0.00 0.00 179.01 179.26 2cmo h ILE 43 N -0.21 0.78 -0.48 3.13 1.08 -0.14 -1.18 117.51 120.49 2cmo h ILE 43 Ca 0.01 -0.07 -0.07 0.00 -0.39 0.00 0.00 64.86 64.34 2cmo h ILE 43 Cb 0.66 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 2cmo h ILE 43 CO 0.03 0.04 0.01 0.00 -0.69 0.00 0.00 178.15 177.53 2cmo h ALA 44 N 1.32 1.11 0.31 1.87 0.00 -1.02 -0.60 119.26 122.25 2cmo h ALA 44 Ca 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2cmo h ALA 44 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2cmo h ALA 44 CO -0.27 0.57 -0.16 -0.22 0.00 0.00 0.00 179.25 179.17 2cmo h LYS 45 N 0.75 -0.41 -0.17 0.00 3.64 -0.30 0.49 116.57 120.56 2cmo h LYS 45 Ca 0.15 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2cmo h LYS 45 Cb 0.44 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2cmo h LYS 45 CO 0.02 -0.28 -0.12 0.45 -2.27 0.00 0.00 179.45 177.25 2cmo h HIS 46 N -0.43 0.45 0.00 1.91 3.86 -1.18 -3.04 115.15 116.72 2cmo h HIS 46 Ca -0.04 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.02 2cmo h HIS 46 Cb 0.34 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2cmo h HIS 46 CO -0.07 0.72 -0.14 0.00 0.86 0.00 0.00 177.93 179.31 2cmo n GLY 48 N 0.13 -0.87 3.54 0.00 0.00 0.17 -5.05 105.19 103.11 2cmo n GLY 48 Ca 0.00 0.34 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 2cmo n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cmo s PHE 49 N -2.16 -0.51 0.37 1.61 -0.12 -0.87 -5.04 117.98 111.26 2cmo s PHE 49 Ca 0.07 0.81 -0.16 0.00 -0.05 0.00 0.00 56.93 57.60 2cmo s PHE 49 Cb -0.02 0.44 -0.09 0.00 -0.63 0.00 0.00 43.02 42.72 2cmo s PHE 49 CO 0.33 -0.51 0.80 0.15 -0.05 0.00 0.00 175.22 175.94 2cmo s LYS 50 N -1.43 4.02 0.13 1.99 -0.14 -1.26 -4.71 119.74 118.34 2cmo s LYS 50 Ca -0.05 0.76 -0.11 0.00 -1.36 0.00 0.00 55.97 55.21 2cmo s LYS 50 Cb -0.00 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.80 2cmo s LYS 50 CO 0.04 0.07 0.28 1.52 -0.76 0.00 0.00 175.35 176.50 2cmo s TYR 51 N -2.11 0.15 -0.07 3.18 1.13 -1.26 0.26 117.35 118.64 2cmo s TYR 51 Ca 0.56 -0.54 0.01 0.00 -1.41 0.00 0.00 57.07 55.70 2cmo s TYR 51 Cb -0.10 0.03 0.02 0.00 -1.10 0.00 0.00 41.96 40.81 2cmo s TYR 51 CO 0.19 -0.66 -0.10 0.21 -2.51 0.00 0.00 175.55 172.68 2cmo s LYS 52 N -3.89 1.49 -0.64 -3.49 2.47 -0.31 -4.90 119.74 110.46 2cmo s LYS 52 Ca 0.09 -0.32 -0.24 0.00 -1.56 0.00 0.00 55.97 53.94 2cmo s LYS 52 Cb 0.03 -1.33 0.05 0.00 -1.46 0.00 0.00 37.83 35.12 2cmo s LYS 52 CO -0.07 -0.06 1.04 -0.51 0.16 0.00 0.00 175.35 175.92 2cmo s LEU 53 N 0.94 3.98 0.11 5.43 1.43 -1.26 -0.83 118.68 128.48 2cmo s LEU 53 Ca -0.10 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.38 2cmo s LEU 53 Cb -0.15 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 2cmo s LEU 53 CO 0.01 -1.48 0.24 0.42 0.23 0.00 0.00 176.35 175.77 2cmo s THR 54 N 4.46 5.28 -0.16 5.49 -4.23 0.17 -4.94 115.64 121.71 2cmo s THR 54 Ca 0.28 -0.60 -0.08 0.00 -1.18 0.00 0.00 61.69 60.11 2cmo s THR 54 Cb -0.13 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 2cmo s THR 54 CO 0.14 0.00 0.13 -0.63 -0.54 0.00 0.00 174.62 173.73 2cmo s ILE 55 N -1.64 5.44 0.00 2.99 -1.09 -1.26 -1.24 121.20 124.39 2cmo s ILE 55 Ca 0.34 0.19 -0.37 0.00 -2.23 0.00 0.00 60.65 58.59 2cmo s ILE 55 Cb -0.12 -3.42 -0.16 0.00 -1.58 0.00 0.00 42.46 37.19 2cmo s ILE 55 CO 0.28 0.54 1.52 0.55 -1.23 0.00 0.00 174.94 176.60 2cmo n VAL 56 N 2.71 0.12 0.19 2.92 3.14 -0.20 -4.85 118.33 122.36 2cmo n VAL 56 Ca -0.18 -0.02 -0.16 0.00 -2.96 0.00 0.00 64.34 61.01 2cmo n VAL 56 Cb 0.54 -1.14 -0.09 0.00 -1.06 0.00 0.00 33.84 32.09 2cmo n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2cmo h GLY 57 N 5.82 -1.21 0.43 7.55 0.00 -1.92 -2.51 103.07 111.24 2cmo h GLY 57 Ca -0.47 0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2cmo h GLY 57 CO 0.85 -0.32 0.00 2.09 0.00 0.00 0.00 176.54 179.16 2cmo n ASP 58 N -5.33 0.00 -2.34 0.19 3.85 -1.26 -4.89 116.55 106.78 2cmo n ASP 58 Ca -0.10 -1.49 -0.18 0.00 -0.71 0.00 0.00 54.79 52.31 2cmo n ASP 58 Cb 0.41 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.17 2cmo n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2cmo n GLY 59 N 0.64 -0.31 3.68 6.12 0.00 -0.95 -4.91 105.19 109.47 2cmo n GLY 59 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2cmo n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cmo s LYS 60 N -4.91 2.25 -0.17 1.61 1.02 -1.26 -4.97 119.74 113.32 2cmo s LYS 60 Ca 0.00 -1.59 -0.24 0.00 0.02 0.00 0.00 55.97 54.16 2cmo s LYS 60 Cb 0.00 -2.09 -0.23 0.00 -0.52 0.00 0.00 37.83 35.00 2cmo s LYS 60 CO 0.00 0.17 0.48 1.88 -0.92 0.00 0.00 175.35 176.96 2cmo h TYR 61 N 1.70 0.05 0.00 3.18 -1.99 -1.87 -2.41 116.97 115.63 2cmo h TYR 61 Ca -0.43 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.26 2cmo h TYR 61 Cb 1.25 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2cmo h TYR 61 CO 0.66 1.30 0.00 0.41 -0.00 0.00 0.00 178.16 180.53 2cmo n GLY 62 N 1.54 3.59 3.62 3.88 0.00 -1.06 -1.03 105.19 115.73 2cmo n GLY 62 Ca -0.22 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 2cmo n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cmo s ALA 63 N -0.00 -1.96 -0.08 4.61 0.00 -1.24 -4.49 121.76 118.60 2cmo s ALA 63 Ca 0.00 1.81 -0.14 0.00 0.00 0.00 0.00 51.96 53.63 2cmo s ALA 63 Cb 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 2cmo s ALA 63 CO 0.00 -0.25 0.36 0.50 0.00 0.00 0.00 175.76 176.37 2cmo s ARG 64 N -0.05 4.05 -0.06 0.00 3.52 -1.26 -2.14 118.95 123.02 2cmo s ARG 64 Ca 0.02 0.28 -0.30 0.00 -0.13 0.00 0.00 55.73 55.60 2cmo s ARG 64 Cb -0.04 -3.32 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 2cmo s ARG 64 CO -0.04 0.47 1.09 0.34 -0.81 0.00 0.00 175.30 176.35 2cmo s ASP 65 N -0.31 7.18 0.22 -2.12 -1.08 -0.70 -4.90 116.67 114.96 2cmo s ASP 65 Ca 0.21 1.70 -0.08 0.00 -0.52 0.00 0.00 52.55 53.87 2cmo s ASP 65 Cb -0.15 -2.56 0.35 0.00 -1.46 0.00 0.00 42.92 39.10 2cmo s ASP 65 CO 0.09 -0.47 1.73 0.00 0.52 0.00 0.00 175.17 177.03 2cmo h ALA 66 N 7.16 0.86 0.04 3.66 0.00 -1.96 0.74 119.26 129.76 2cmo h ALA 66 Ca -0.35 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2cmo h ALA 66 Cb 1.17 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2cmo h ALA 66 CO 0.85 -0.23 -0.02 -0.44 0.00 0.00 0.00 179.25 179.40 2cmo h ASP 67 N 0.37 -0.05 0.90 0.00 5.19 -1.99 -3.37 116.42 117.48 2cmo h ASP 67 Ca 0.35 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.74 2cmo h ASP 67 Cb 0.50 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 2cmo h ASP 67 CO -0.37 0.19 -0.08 0.71 -3.12 0.00 0.00 179.24 176.56 2cmo h THR 68 N -0.50 0.23 -1.97 0.35 1.35 -1.99 -3.46 112.91 106.92 2cmo h THR 68 Ca -0.01 -0.70 -0.38 0.00 -0.55 0.00 0.00 66.41 64.77 2cmo h THR 68 Cb 0.04 1.57 -0.07 0.00 -1.73 0.00 0.00 68.15 67.96 2cmo h THR 68 CO 0.01 0.08 -0.43 0.29 -0.25 0.00 0.00 175.52 175.22 2cmo n LYS 69 N -3.24 -1.44 -3.84 4.72 5.02 0.26 -4.96 118.16 114.68 2cmo n LYS 69 Ca 0.00 1.03 -0.36 0.00 -2.02 0.00 0.00 58.31 56.96 2cmo n LYS 69 Cb 0.33 -5.48 -0.07 0.00 -0.02 0.00 0.00 35.03 29.79 2cmo n LYS 69 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cmo s ILE 70 N -2.85 5.41 0.25 -0.18 1.01 -1.25 -4.69 121.20 118.90 2cmo s ILE 70 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 60.65 60.69 2cmo s ILE 70 Cb 0.00 -3.40 -0.08 0.00 0.01 0.00 0.00 42.46 38.99 2cmo s ILE 70 CO 0.00 0.55 0.66 0.26 0.00 0.00 0.00 174.94 176.40 2cmo s TRP 71 N -0.45 3.47 0.14 3.97 0.52 -1.26 -1.72 118.94 123.61 2cmo s TRP 71 Ca 0.12 1.14 0.00 0.00 0.02 0.00 0.00 56.10 57.38 2cmo s TRP 71 Cb -0.12 -2.46 -0.00 0.00 -1.15 0.00 0.00 33.47 29.75 2cmo s TRP 71 CO 0.02 0.23 0.01 0.27 0.02 0.00 0.00 176.95 177.50 2cmo n ASN 72 N 0.07 1.96 0.00 2.95 0.23 -0.91 -4.45 115.26 115.11 2cmo n ASN 72 Ca 0.00 -1.63 0.00 0.00 -0.53 0.00 0.00 54.58 52.42 2cmo n ASN 72 Cb 0.52 0.16 0.00 0.00 -2.08 0.00 0.00 39.78 38.39 2cmo n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cmo n GLY 73 N 2.68 0.74 0.30 4.83 0.00 -1.26 -1.94 105.19 110.54 2cmo n GLY 73 Ca -0.05 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 2cmo n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2cmo h MET 74 N 0.00 1.06 -0.99 1.61 2.86 -0.54 -2.60 114.93 116.32 2cmo h MET 74 Ca 0.00 -0.37 0.11 0.00 -2.06 0.00 0.00 59.70 57.38 2cmo h MET 74 Cb 0.00 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 31.50 2cmo h MET 74 CO 0.00 1.07 0.63 0.28 1.06 0.00 0.00 176.91 179.95 2cmo h VAL 75 N 0.95 0.96 -0.18 -2.22 2.07 -1.52 -1.83 116.25 114.48 2cmo h VAL 75 Ca 0.16 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2cmo h VAL 75 Cb 0.63 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2cmo h VAL 75 CO 0.04 0.19 0.02 1.23 0.02 0.00 0.00 177.57 179.07 2cmo h GLY 76 N 1.03 0.32 1.87 2.17 0.00 -1.08 -1.59 103.07 105.79 2cmo h GLY 76 Ca 0.48 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.60 2cmo h GLY 76 CO -0.24 0.20 0.05 0.83 0.00 0.00 0.00 176.54 177.38 2cmo h GLU 77 N 0.08 0.00 0.17 4.80 5.08 -0.99 0.78 114.58 124.50 2cmo h GLU 77 Ca 0.05 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.07 2cmo h GLU 77 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2cmo h GLU 77 CO 0.00 0.00 -1.75 -0.07 -1.00 0.00 0.00 179.01 176.20 2cmo h LEU 78 N 0.00 0.56 -0.28 1.33 3.38 -1.17 1.04 115.31 120.17 2cmo h LEU 78 Ca 0.02 -0.87 -0.10 0.00 0.09 0.00 0.00 57.88 57.02 2cmo h LEU 78 Cb 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2cmo h LEU 78 CO -0.00 1.74 -0.23 0.58 0.09 0.00 0.00 178.44 180.62 2cmo h VAL 79 N 0.10 1.30 -0.35 1.22 2.07 -0.56 -3.21 116.25 116.81 2cmo h VAL 79 Ca -0.34 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 2cmo h VAL 79 Cb 2.08 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2cmo h VAL 79 CO 0.17 0.44 0.00 -1.22 0.02 0.00 0.00 177.57 176.98 2cmo n TYR 80 N -4.33 1.28 -2.70 1.57 4.01 0.20 -4.93 117.16 112.27 2cmo n TYR 80 Ca -0.04 -0.45 -0.16 0.00 -0.16 0.00 0.00 57.90 57.09 2cmo n TYR 80 Cb 0.43 -0.36 0.02 0.00 -0.31 0.00 0.00 39.34 39.12 2cmo n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cmo n GLY 81 N 0.37 -0.18 0.05 2.72 0.00 -1.21 -4.93 105.19 102.01 2cmo n GLY 81 Ca 0.17 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2cmo n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cmo n LYS 82 N -2.95 0.64 -3.92 1.61 4.76 0.33 -4.96 118.16 113.68 2cmo n LYS 82 Ca -0.10 -0.07 -0.10 0.00 -2.87 0.00 0.00 58.31 55.17 2cmo n LYS 82 Cb 0.59 -1.63 -0.11 0.00 -1.84 0.00 0.00 35.03 32.05 2cmo n LYS 82 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cmo s ALA 83 N -3.39 -0.13 0.03 7.82 0.00 0.55 -4.97 121.76 121.67 2cmo s ALA 83 Ca -0.05 -0.30 0.09 0.00 0.00 0.00 0.00 51.96 51.69 2cmo s ALA 83 Cb 0.12 0.11 -0.23 0.00 0.00 0.00 0.00 23.12 23.12 2cmo s ALA 83 CO 0.86 -0.18 0.93 -0.44 0.00 0.00 0.00 175.76 176.94 2cmo h ASP 84 N 4.55 0.03 -5.02 0.00 3.32 -1.62 -3.40 116.42 114.28 2cmo h ASP 84 Ca -0.31 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 2cmo h ASP 84 Cb 1.20 -0.01 -0.17 0.00 0.22 0.00 0.00 39.33 40.57 2cmo h ASP 84 CO 0.41 1.04 -0.01 -0.51 -1.72 0.00 0.00 179.24 178.45 2cmo s ILE 85 N -2.65 0.03 -0.23 0.35 2.07 -1.01 -4.24 121.20 115.54 2cmo s ILE 85 Ca -0.03 -0.29 0.02 0.00 -1.41 0.00 0.00 60.65 58.95 2cmo s ILE 85 Cb 0.09 -0.94 0.04 0.00 0.13 0.00 0.00 42.46 41.78 2cmo s ILE 85 CO 0.82 -0.16 -0.15 0.00 -1.91 0.00 0.00 174.94 173.55 2cmo s ALA 86 N -2.23 2.48 -0.57 1.50 0.00 0.50 -1.17 121.76 122.26 2cmo s ALA 86 Ca -0.07 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 50.36 2cmo s ALA 86 Cb -0.01 -1.43 0.15 0.00 0.00 0.00 0.00 23.12 21.83 2cmo s ALA 86 CO -0.00 -0.85 0.35 0.42 0.00 0.00 0.00 175.76 175.68 2cmo s ILE 87 N 1.18 3.10 0.25 0.00 1.01 -1.06 -2.53 121.20 123.15 2cmo s ILE 87 Ca -0.03 -3.20 -0.21 0.00 0.00 0.00 0.00 60.65 57.21 2cmo s ILE 87 Cb -0.17 -3.08 0.05 0.00 0.01 0.00 0.00 42.46 39.27 2cmo s ILE 87 CO -0.08 -0.84 0.88 0.00 0.00 0.00 0.00 174.94 174.89 2cmo s ALA 88 N -0.24 -1.30 -0.61 9.38 0.00 -1.26 -4.65 121.76 123.08 2cmo s ALA 88 Ca 0.17 -0.32 -0.14 0.00 0.00 0.00 0.00 51.96 51.68 2cmo s ALA 88 Cb -0.23 0.72 -0.12 0.00 0.00 0.00 0.00 23.12 23.49 2cmo s ALA 88 CO -0.02 -1.03 1.81 -0.35 0.00 0.00 0.00 175.76 176.17 2cmo n PRO 89 N -0.54 1.29 -3.16 0.00 -0.04 -1.26 -4.74 135.00 126.56 2cmo n PRO 89 Ca -0.06 -1.39 -0.41 0.00 -0.04 0.00 0.00 63.50 61.60 2cmo n PRO 89 Cb 0.60 -2.56 -0.07 0.00 -0.04 0.00 0.00 33.50 31.43 2cmo n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2cmo s LEU 90 N 0.46 4.23 0.07 1.53 2.96 -1.26 -4.99 118.68 121.67 2cmo s LEU 90 Ca 0.44 0.21 -0.31 0.00 -0.22 0.00 0.00 54.13 54.25 2cmo s LEU 90 Cb 0.11 -2.73 -0.06 0.00 0.50 0.00 0.00 46.19 44.00 2cmo s LEU 90 CO 0.07 -0.51 1.28 -0.89 -1.32 0.00 0.00 176.35 174.98 2cmo s THR 91 N 2.57 3.78 -0.29 3.68 2.01 -1.26 -1.51 115.64 124.62 2cmo s THR 91 Ca 0.23 1.26 -0.29 0.00 0.31 0.00 0.00 61.69 63.20 2cmo s THR 91 Cb -0.15 -3.81 -0.00 0.00 0.01 0.00 0.00 72.50 68.55 2cmo s THR 91 CO 0.13 0.08 1.35 -0.63 -0.69 0.00 0.00 174.62 174.86 2cmo s ILE 92 N 1.25 4.08 0.16 1.82 1.01 -0.83 -4.88 121.20 123.81 2cmo s ILE 92 Ca 0.61 1.22 0.05 0.00 0.00 0.00 0.00 60.65 62.53 2cmo s ILE 92 Cb -0.32 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 2cmo s ILE 92 CO 0.29 -0.45 -0.11 0.42 0.00 0.00 0.00 174.94 175.09 2cmo s THR 93 N 4.48 1.32 0.09 2.92 -4.23 -1.26 -4.75 115.64 114.22 2cmo s THR 93 Ca 0.58 -2.09 -0.32 0.00 -1.18 0.00 0.00 61.69 58.68 2cmo s THR 93 Cb -0.18 -1.89 -0.14 0.00 1.34 0.00 0.00 72.50 71.63 2cmo s THR 93 CO 0.24 -0.70 1.60 0.25 -0.54 0.00 0.00 174.62 175.47 2cmo h LEU 94 N 2.75 -1.06 -2.10 4.79 5.85 -1.98 0.25 115.31 123.81 2cmo h LEU 94 Ca -0.37 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.51 2cmo h LEU 94 Cb 1.20 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 2cmo h LEU 94 CO 0.63 -0.55 0.21 -0.37 -0.34 0.00 0.00 178.44 178.02 2cmo h VAL 95 N -0.82 0.70 0.10 1.05 -1.51 -2.00 -1.11 116.25 112.66 2cmo h VAL 95 Ca -0.04 0.00 -0.30 0.00 -1.23 0.00 0.00 66.70 65.13 2cmo h VAL 95 Cb 0.72 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 2cmo h VAL 95 CO -0.05 0.00 -1.53 0.03 -1.23 0.00 0.00 177.57 174.79 2cmo h ARG 96 N 0.00 0.20 0.00 5.19 3.08 -1.85 -3.29 114.38 117.71 2cmo h ARG 96 Ca 0.12 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2cmo h ARG 96 Cb 0.53 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2cmo h ARG 96 CO -0.00 1.04 -0.07 1.49 -1.07 0.00 0.00 179.97 181.36 2cmo h GLU 97 N 0.06 0.00 0.00 0.04 4.57 0.72 -1.13 114.58 118.83 2cmo h GLU 97 Ca -0.24 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.83 2cmo h GLU 97 Cb 2.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.57 2cmo h GLU 97 CO 0.15 0.07 -0.55 0.93 -1.18 0.00 0.00 179.01 178.42 2cmo h GLU 98 N 0.00 0.00 -0.00 1.92 5.08 -1.44 -3.33 114.58 116.81 2cmo h GLU 98 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cmo h GLU 98 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2cmo h GLU 98 CO 0.01 0.55 -0.42 1.33 -1.00 0.00 0.00 179.01 179.49 2cmo n VAL 99 N -3.68 0.00 -3.93 3.13 0.24 -0.88 -5.04 118.33 108.18 2cmo n VAL 99 Ca -0.01 -0.29 -0.09 0.00 -2.04 0.00 0.00 64.34 61.91 2cmo n VAL 99 Cb 0.60 1.05 -0.08 0.00 -1.47 0.00 0.00 33.84 33.94 2cmo n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2cmo s ILE 100 N -1.83 0.13 0.12 1.34 -4.36 -0.48 -4.44 121.20 111.67 2cmo s ILE 100 Ca 0.06 -1.35 -0.17 0.00 -0.26 0.00 0.00 60.65 58.93 2cmo s ILE 100 Cb 0.08 -1.54 -0.07 0.00 1.25 0.00 0.00 42.46 42.18 2cmo s ILE 100 CO 0.39 -0.58 0.56 -1.81 0.24 0.00 0.00 174.94 173.74 2cmo s ASP 101 N -2.91 6.93 0.01 4.36 1.11 0.44 -4.42 116.67 122.20 2cmo s ASP 101 Ca 0.10 1.16 0.05 0.00 0.18 0.00 0.00 52.55 54.04 2cmo s ASP 101 Cb 0.05 -2.32 -0.02 0.00 1.07 0.00 0.00 42.92 41.70 2cmo s ASP 101 CO -0.07 0.17 -0.15 -0.36 1.18 0.00 0.00 175.17 175.94 2cmo s PHE 102 N -1.32 1.34 0.43 4.23 0.08 -1.26 -1.66 117.98 119.83 2cmo s PHE 102 Ca 0.34 -0.30 -0.01 0.00 0.12 0.00 0.00 56.93 57.08 2cmo s PHE 102 Cb -0.17 -0.83 -0.02 0.00 -0.57 0.00 0.00 43.02 41.43 2cmo s PHE 102 CO 0.19 0.01 0.67 -1.54 -0.10 0.00 0.00 175.22 174.45 2cmo s SER 103 N -0.74 6.09 0.74 1.36 1.04 0.20 -4.94 113.70 117.45 2cmo s SER 103 Ca 0.04 0.53 -0.15 0.00 0.48 0.00 0.00 55.95 56.85 2cmo s SER 103 Cb -0.07 -1.90 0.01 0.00 0.10 0.00 0.00 66.02 64.16 2cmo s SER 103 CO 0.00 -0.55 0.93 0.29 0.98 0.00 0.00 173.24 174.90 2cmo n LYS 104 N -2.05 0.40 -1.62 4.02 4.76 -1.26 -4.19 118.16 118.22 2cmo n LYS 104 Ca -0.01 0.19 -0.47 0.00 -2.87 0.00 0.00 58.31 55.15 2cmo n LYS 104 Cb 0.56 -2.20 -0.04 0.00 -1.84 0.00 0.00 35.03 31.52 2cmo n LYS 104 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2cmo n PRO 105 N -1.95 1.53 -0.00 1.97 -0.02 -1.26 -4.56 135.00 130.71 2cmo n PRO 105 Ca 0.12 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 62.22 2cmo n PRO 105 Cb 0.50 -2.13 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 2cmo n PRO 105 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2cmo n PHE 106 N 1.87 0.00 -3.57 6.00 1.16 -0.34 -4.99 117.46 117.59 2cmo n PHE 106 Ca 0.14 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.56 2cmo n PHE 106 Cb 0.27 -0.04 -0.06 0.00 -1.61 0.00 0.00 39.48 38.04 2cmo n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2cmo s MET 107 N -2.41 0.97 0.12 3.97 0.00 -1.25 -4.98 119.30 115.72 2cmo s MET 107 Ca 0.04 0.57 0.02 0.00 0.00 0.00 0.00 55.69 56.33 2cmo s MET 107 Cb 0.11 0.46 -0.04 0.00 0.00 0.00 0.00 34.83 35.36 2cmo s MET 107 CO 0.58 -0.23 0.20 -1.12 0.00 0.00 0.00 175.02 174.46 2cmo s SER 108 N -0.53 6.06 0.20 1.11 0.01 -1.26 -1.01 113.70 118.28 2cmo s SER 108 Ca -0.06 0.11 -0.23 0.00 1.31 0.00 0.00 55.95 57.07 2cmo s SER 108 Cb -0.02 -1.77 0.05 0.00 0.21 0.00 0.00 66.02 64.49 2cmo s SER 108 CO 0.06 0.10 0.87 -1.48 0.41 0.00 0.00 173.24 173.20 2cmo s LEU 109 N -2.89 -0.21 -0.18 2.44 -0.00 -1.02 -4.83 118.68 111.99 2cmo s LEU 109 Ca 0.33 -0.49 -0.24 0.00 -0.00 0.00 0.00 54.13 53.74 2cmo s LEU 109 Cb -0.12 2.39 0.06 0.00 -0.00 0.00 0.00 46.19 48.52 2cmo s LEU 109 CO 0.26 -1.08 0.62 -0.83 -0.00 0.00 0.00 176.35 175.32 2cmo s GLY 110 N -2.94 -0.48 0.27 -3.48 0.00 -1.26 -1.82 107.32 97.63 2cmo s GLY 110 Ca 0.12 1.56 -0.30 0.00 0.00 0.00 0.00 44.72 46.10 2cmo s GLY 110 CO 0.04 1.29 1.37 1.39 0.00 0.00 0.00 173.10 177.20 2cmo n ILE 111 N 2.18 1.30 -4.18 0.90 5.41 -1.26 -0.47 119.36 123.24 2cmo n ILE 111 Ca -0.16 -0.32 -0.11 0.00 1.00 0.00 0.00 62.75 63.16 2cmo n ILE 111 Cb 0.56 -1.51 -0.04 0.00 -0.71 0.00 0.00 39.64 37.94 2cmo n ILE 111 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2cmo n SER 112 N 1.72 0.21 -4.15 4.38 3.41 0.29 0.10 113.62 119.59 2cmo n SER 112 Ca 0.09 -2.07 -0.30 0.00 -0.26 0.00 0.00 58.87 56.33 2cmo n SER 112 Cb 0.33 0.70 -0.17 0.00 -0.26 0.00 0.00 64.21 64.81 2cmo n SER 112 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2cmo s ILE 113 N -2.52 1.80 -0.16 -1.33 1.01 -1.26 -2.51 121.20 116.23 2cmo s ILE 113 Ca 0.16 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 2cmo s ILE 113 Cb 0.01 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2cmo s ILE 113 CO 0.11 0.50 -0.03 -0.32 0.00 0.00 0.00 174.94 175.20 2cmo s MET 114 N 0.62 3.69 0.09 2.79 -2.45 0.11 -2.37 119.30 121.78 2cmo s MET 114 Ca -0.13 -0.51 -0.00 0.00 -1.25 0.00 0.00 55.69 53.79 2cmo s MET 114 Cb -0.16 -2.93 -0.04 0.00 1.25 0.00 0.00 34.83 32.95 2cmo s MET 114 CO 0.04 0.25 -0.00 0.96 1.05 0.00 0.00 175.02 177.31 2cmo s ILE 115 N 0.36 0.27 -0.10 10.11 -4.36 -0.15 -1.13 121.20 126.20 2cmo s ILE 115 Ca -0.04 -1.87 -0.27 0.00 -0.26 0.00 0.00 60.65 58.21 2cmo s ILE 115 Cb -0.14 -1.75 -0.02 0.00 1.25 0.00 0.00 42.46 41.80 2cmo s ILE 115 CO 0.03 -0.77 0.87 -0.75 0.24 0.00 0.00 174.94 174.55 2cmo s LYS 116 N -3.95 4.41 0.04 0.37 2.47 -1.26 -0.37 119.74 121.44 2cmo s LYS 116 Ca 0.14 1.15 -0.32 0.00 -1.56 0.00 0.00 55.97 55.37 2cmo s LYS 116 Cb 0.07 -3.52 -0.17 0.00 -1.46 0.00 0.00 37.83 32.76 2cmo s LYS 116 CO -0.05 -0.18 0.82 1.63 0.16 0.00 0.00 175.35 177.73 2cmo n LYS 117 N 4.60 0.00 -0.01 4.03 5.02 -0.56 -1.56 118.16 129.68 2cmo n LYS 117 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2cmo n LYS 117 Cb 0.50 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 2cmo n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cmo n GLY 118 N 1.42 0.26 3.67 0.72 0.00 -1.26 -4.98 105.19 105.03 2cmo n GLY 118 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2cmo n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cmo s THR 119 N -2.05 4.16 -0.26 2.61 2.01 -0.60 -4.90 115.64 116.61 2cmo s THR 119 Ca 0.00 1.46 -0.03 0.00 0.31 0.00 0.00 61.69 63.43 2cmo s THR 119 Cb 0.00 -3.94 -0.07 0.00 0.01 0.00 0.00 72.50 68.50 2cmo s THR 119 CO 0.00 -0.06 1.69 -0.81 -0.69 0.00 0.00 174.62 174.75 2cmo n PRO 120 N 5.93 1.01 -3.92 4.92 -0.04 -1.26 -4.74 135.00 136.91 2cmo n PRO 120 Ca 0.13 -0.70 -0.13 0.00 -0.04 0.00 0.00 63.50 62.76 2cmo n PRO 120 Cb 0.45 -1.95 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2cmo n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2cmo s ILE 121 N 2.99 0.07 0.00 0.52 -1.09 -1.26 -5.01 121.20 117.42 2cmo s ILE 121 Ca 0.25 -0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.68 2cmo s ILE 121 Cb 0.10 -0.07 0.08 0.00 -1.58 0.00 0.00 42.46 40.98 2cmo s ILE 121 CO -0.01 0.02 0.86 -1.84 -1.23 0.00 0.00 174.94 172.74 2cmo n GLU 122 N 3.07 0.00 -3.63 2.79 0.28 -1.26 -4.94 120.64 116.95 2cmo n GLU 122 Ca -0.12 -0.84 -0.03 0.00 -0.16 0.00 0.00 57.16 56.01 2cmo n GLU 122 Cb 0.60 0.01 -0.03 0.00 1.43 0.00 0.00 31.44 33.45 2cmo n GLU 122 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2cmo s SER 123 N -0.84 -0.07 0.44 -1.84 1.04 -1.26 -3.59 113.70 107.57 2cmo s SER 123 Ca 0.06 0.03 0.12 0.00 0.48 0.00 0.00 55.95 56.64 2cmo s SER 123 Cb 0.07 0.07 0.96 0.00 0.10 0.00 0.00 66.02 67.22 2cmo s SER 123 CO -0.03 -0.11 2.00 0.00 0.98 0.00 0.00 173.24 176.08 2cmo h ALA 124 N 2.04 1.69 -0.45 5.32 0.00 -1.92 -2.37 119.26 123.57 2cmo h ALA 124 Ca -0.06 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2cmo h ALA 124 Cb 1.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2cmo h ALA 124 CO 0.21 0.23 -0.07 1.49 0.00 0.00 0.00 179.25 181.11 2cmo h GLU 125 N 0.13 0.85 -0.56 0.00 4.81 -1.95 -1.65 114.58 116.20 2cmo h GLU 125 Ca 0.03 -0.31 0.08 0.00 -0.13 0.00 0.00 59.36 59.03 2cmo h GLU 125 Cb 0.25 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.50 2cmo h GLU 125 CO 0.01 0.94 0.21 -0.44 -0.73 0.00 0.00 179.01 179.00 2cmo h ASP 126 N 0.68 0.21 -0.63 1.04 3.45 -1.82 -0.28 116.42 119.07 2cmo h ASP 126 Ca 0.12 0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.57 2cmo h ASP 126 Cb 0.60 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.40 2cmo h ASP 126 CO 0.04 0.14 0.08 -0.07 -1.57 0.00 0.00 179.24 177.85 2cmo h LEU 127 N 0.39 1.03 -0.40 1.55 3.38 -1.39 -2.40 115.31 117.47 2cmo h LEU 127 Ca 0.28 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cmo h LEU 127 Cb 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2cmo h LEU 127 CO -0.28 1.04 0.00 -1.54 0.09 0.00 0.00 178.44 177.76 2cmo n SER 128 N -4.23 0.38 -1.16 -0.43 3.41 -0.62 -2.45 113.62 108.53 2cmo n SER 128 Ca 0.04 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 2cmo n SER 128 Cb 0.30 -0.68 0.27 0.00 -0.26 0.00 0.00 64.21 63.85 2cmo n SER 128 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cmo n LYS 129 N -1.92 2.48 -3.97 4.33 5.02 -0.21 -4.92 118.16 118.96 2cmo n LYS 129 Ca 0.03 -2.27 -0.12 0.00 -2.02 0.00 0.00 58.31 53.92 2cmo n LYS 129 Cb 0.21 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 2cmo n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2cmo s GLN 130 N -1.30 2.05 0.00 1.97 1.03 -1.02 -5.07 119.66 117.32 2cmo s GLN 130 Ca 0.42 -1.62 0.00 0.00 0.04 0.00 0.00 55.36 54.19 2cmo s GLN 130 Cb 0.23 0.52 0.00 0.00 0.03 0.00 0.00 33.01 33.79 2cmo s GLN 130 CO 0.31 -0.90 0.00 0.25 -2.54 0.00 0.00 175.29 172.41 2cmo n THR 131 N -0.55 0.00 -0.25 3.63 -2.24 -1.26 -4.85 114.28 108.75 2cmo n THR 131 Ca -0.03 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.76 2cmo n THR 131 Cb 0.61 0.77 0.13 0.00 -2.10 0.00 0.00 70.33 69.74 2cmo n THR 131 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2cmo h GLU 132 N 0.00 0.64 -4.31 -0.78 4.57 -1.97 -3.32 114.58 109.41 2cmo h GLU 132 Ca 0.00 -0.04 -0.74 0.00 -1.18 0.00 0.00 59.36 57.40 2cmo h GLU 132 Cb 0.00 -0.14 -0.22 0.00 -0.16 0.00 0.00 28.75 28.22 2cmo h GLU 132 CO 0.00 0.42 -0.18 0.42 -1.18 0.00 0.00 179.01 178.50 2cmo s ILE 133 N -6.07 5.13 0.83 2.32 1.01 -1.26 -4.88 121.20 118.29 2cmo s ILE 133 Ca -0.13 -1.22 -0.11 0.00 0.00 0.00 0.00 60.65 59.20 2cmo s ILE 133 Cb 0.18 -4.30 0.10 0.00 0.01 0.00 0.00 42.46 38.44 2cmo s ILE 133 CO 0.76 -0.82 1.14 0.00 0.00 0.00 0.00 174.94 176.02 2cmo s ALA 134 N 1.87 1.85 -0.27 9.38 0.00 -1.21 -4.70 121.76 128.67 2cmo s ALA 134 Ca 0.06 0.53 -0.25 0.00 0.00 0.00 0.00 51.96 52.30 2cmo s ALA 134 Cb -0.27 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.53 2cmo s ALA 134 CO 0.05 -2.27 0.73 1.52 0.00 0.00 0.00 175.76 175.80 2cmo s TYR 135 N -2.62 -0.79 0.00 0.00 1.13 -1.26 0.82 117.35 114.63 2cmo s TYR 135 Ca 0.66 1.90 0.00 0.00 -1.41 0.00 0.00 57.07 58.22 2cmo s TYR 135 Cb -0.22 0.29 0.00 0.00 -1.10 0.00 0.00 41.96 40.93 2cmo s TYR 135 CO 0.55 -0.38 0.00 0.41 -2.51 0.00 0.00 175.55 173.62 2cmo n GLY 136 N 2.74 3.27 0.58 5.49 0.00 -1.12 -4.74 105.19 111.40 2cmo n GLY 136 Ca -0.14 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 2cmo n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cmo n THR 137 N 0.00 0.00 -2.93 2.61 -2.24 -1.25 -1.90 114.28 108.57 2cmo n THR 137 Ca 0.00 -0.44 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 2cmo n THR 137 Cb 0.00 0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 2cmo n THR 137 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2cmo s LEU 138 N 0.00 4.60 0.54 3.22 2.96 -1.26 -1.74 118.68 127.00 2cmo s LEU 138 Ca 0.07 1.70 -0.19 0.00 -0.22 0.00 0.00 54.13 55.49 2cmo s LEU 138 Cb 0.00 -3.36 -0.06 0.00 0.50 0.00 0.00 46.19 43.28 2cmo s LEU 138 CO 0.05 0.19 1.11 -1.81 -1.32 0.00 0.00 176.35 174.57 2cmo s ASP 139 N -1.08 5.81 -1.41 3.68 -0.00 0.53 -3.11 116.67 121.09 2cmo s ASP 139 Ca 0.37 2.12 0.00 0.00 -0.00 0.00 0.00 52.55 55.04 2cmo s ASP 139 Cb -0.24 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.11 2cmo s ASP 139 CO 0.27 -1.16 0.00 -1.20 -0.00 0.00 0.00 175.17 173.09 2cmo n SER 140 N -1.29 -3.85 -4.90 0.27 7.64 -1.26 -4.79 113.62 105.43 2cmo n SER 140 Ca 0.11 0.30 -0.21 0.00 1.01 0.00 0.00 58.87 60.08 2cmo n SER 140 Cb 0.51 -3.48 -0.03 0.00 -1.01 0.00 0.00 64.21 60.20 2cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cmo s GLY 141 N -2.15 1.48 0.48 0.23 0.00 -1.18 -2.55 107.32 103.63 2cmo s GLY 141 Ca 0.00 -1.43 0.27 0.00 0.00 0.00 0.00 44.72 43.56 2cmo s GLY 141 CO 0.00 -1.41 1.91 1.48 0.00 0.00 0.00 173.10 175.07 2cmo h SER 142 N 1.23 0.00 -0.16 1.64 4.64 -1.88 -2.50 113.55 116.52 2cmo h SER 142 Ca -0.48 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 2cmo h SER 142 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2cmo h SER 142 CO 0.59 0.16 -0.06 0.74 -0.87 0.00 0.00 176.83 177.39 2cmo h THR 143 N 0.00 1.30 -0.53 2.95 2.02 -1.95 -0.41 112.91 116.29 2cmo h THR 143 Ca -0.00 -1.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.04 2cmo h THR 143 Cb 0.62 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 2cmo h THR 143 CO 0.02 0.32 0.04 0.50 0.37 0.00 0.00 175.52 176.77 2cmo h LYS 144 N 0.01 0.86 -0.24 6.66 3.64 -1.72 -2.05 116.57 123.73 2cmo h LYS 144 Ca 0.04 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.13 2cmo h LYS 144 Cb 0.52 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2cmo h LYS 144 CO 0.02 0.84 -0.13 1.49 -2.27 0.00 0.00 179.45 179.40 2cmo h GLU 145 N 0.81 0.41 0.40 1.90 4.57 -1.30 -2.55 114.58 118.82 2cmo h GLU 145 Ca 0.16 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2cmo h GLU 145 Cb 0.43 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2cmo h GLU 145 CO 0.01 0.54 -0.19 0.35 -1.18 0.00 0.00 179.01 178.54 2cmo h PHE 146 N 0.38 -0.50 -1.00 0.92 3.57 -0.35 -2.48 116.94 117.48 2cmo h PHE 146 Ca 0.07 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.77 2cmo h PHE 146 Cb 0.46 0.17 -0.11 0.00 2.79 0.00 0.00 35.95 39.25 2cmo h PHE 146 CO 0.01 -0.31 0.60 0.74 -2.23 0.00 0.00 178.31 177.12 2cmo h PHE 147 N -0.57 1.05 -0.64 0.41 0.04 -1.51 0.13 116.94 115.85 2cmo h PHE 147 Ca -0.06 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 2cmo h PHE 147 Cb 0.41 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2cmo h PHE 147 CO 0.12 0.17 0.19 -0.09 -0.60 0.00 0.00 178.31 178.11 2cmo h ARG 148 N 0.69 0.98 -0.02 1.51 2.43 -1.43 -2.80 114.38 115.74 2cmo h ARG 148 Ca 0.60 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2cmo h ARG 148 Cb 1.02 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2cmo h ARG 148 CO -0.42 0.84 -0.19 0.54 -1.51 0.00 0.00 179.97 179.24 2cmo n ARG 149 N -4.27 1.66 -2.39 0.20 5.12 -0.60 -4.96 116.66 111.42 2cmo n ARG 149 Ca 0.05 -1.28 -0.41 0.00 -1.93 0.00 0.00 57.85 54.29 2cmo n ARG 149 Cb 0.22 -1.47 -0.04 0.00 -1.16 0.00 0.00 32.46 30.01 2cmo n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2cmo s SER 150 N -2.22 7.14 -0.08 0.55 0.15 0.35 -4.93 113.70 114.66 2cmo s SER 150 Ca 0.26 2.33 0.12 0.00 0.70 0.00 0.00 55.95 59.37 2cmo s SER 150 Cb 0.19 -2.63 0.19 0.00 -1.71 0.00 0.00 66.02 62.06 2cmo s SER 150 CO 0.42 -0.27 1.09 0.29 1.20 0.00 0.00 173.24 175.98 2cmo n LYS 151 N 1.46 1.86 -3.05 5.44 5.02 -1.26 -4.35 118.16 123.28 2cmo n LYS 151 Ca 0.00 -2.19 -0.42 0.00 -2.02 0.00 0.00 58.31 53.69 2cmo n LYS 151 Cb 0.44 -1.31 -0.06 0.00 -0.02 0.00 0.00 35.03 34.08 2cmo n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cmo s ILE 152 N -2.19 4.79 0.00 -0.18 1.01 -1.26 -4.88 121.20 118.48 2cmo s ILE 152 Ca 0.21 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.37 2cmo s ILE 152 Cb 0.18 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2cmo s ILE 152 CO 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 174.94 174.47 2cmo n ALA 153 N 6.32 0.00 -0.33 9.38 0.00 -1.26 0.26 120.51 134.87 2cmo n ALA 153 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2cmo n ALA 153 Cb 0.48 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.22 2cmo n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cmo n VAL 154 N -0.01 -0.41 -0.07 0.00 0.31 -1.26 -0.77 118.33 116.12 2cmo n VAL 154 Ca 0.00 2.12 -0.14 0.00 -0.01 0.00 0.00 64.34 66.31 2cmo n VAL 154 Cb 0.00 -3.10 -0.06 0.00 -0.91 0.00 0.00 33.84 29.77 2cmo n VAL 154 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2cmo h PHE 155 N 0.00 0.66 -0.91 3.52 0.04 -0.59 -1.36 116.94 118.29 2cmo h PHE 155 Ca 0.59 -0.22 0.06 0.00 2.80 0.00 0.00 57.97 61.20 2cmo h PHE 155 Cb 1.23 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 39.19 2cmo h PHE 155 CO -0.48 0.92 0.59 0.22 -0.60 0.00 0.00 178.31 178.97 2cmo h ASP 156 N 0.21 0.93 -0.29 2.17 1.82 0.62 0.84 116.42 122.72 2cmo h ASP 156 Ca 0.02 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.58 2cmo h ASP 156 Cb 0.85 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.65 2cmo h ASP 156 CO 0.06 0.60 -0.16 0.50 -1.61 0.00 0.00 179.24 178.64 2cmo h LYS 157 N 1.06 0.62 -0.94 0.28 3.64 -1.02 -2.37 116.57 117.83 2cmo h LYS 157 Ca 0.39 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2cmo h LYS 157 Cb 0.16 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 2cmo h LYS 157 CO -0.14 0.86 0.63 0.52 -2.27 0.00 0.00 179.45 179.05 2cmo h MET 158 N 0.36 1.23 -0.16 1.90 2.86 -0.28 -1.24 114.93 119.60 2cmo h MET 158 Ca 0.06 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2cmo h MET 158 Cb 0.69 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2cmo h MET 158 CO 0.05 0.81 0.08 2.35 1.06 0.00 0.00 176.91 181.26 2cmo h TRP 159 N 1.27 0.24 -0.46 -0.22 -0.00 -0.74 -0.68 115.95 115.37 2cmo h TRP 159 Ca 0.35 -0.01 0.07 0.00 -0.00 0.00 0.00 58.89 59.29 2cmo h TRP 159 Cb -0.13 -0.07 -0.06 0.00 -0.00 0.00 0.00 29.16 28.90 2cmo h TRP 159 CO -0.00 0.28 0.13 1.15 -0.00 0.00 0.00 178.44 180.00 2cmo h THR 160 N 0.13 0.80 0.47 2.65 2.02 -0.92 -1.89 112.91 116.18 2cmo h THR 160 Ca 0.06 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2cmo h THR 160 Cb 0.13 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2cmo h THR 160 CO -0.01 0.05 -0.43 0.22 0.37 0.00 0.00 175.52 175.72 2cmo h TYR 161 N 0.28 -1.17 -0.75 3.16 3.20 -0.97 -2.95 116.97 117.78 2cmo h TYR 161 Ca 0.22 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.26 2cmo h TYR 161 Cb 0.25 0.45 -0.11 0.00 1.54 0.00 0.00 36.73 38.86 2cmo h TYR 161 CO -0.19 -0.60 0.16 0.52 -1.64 0.00 0.00 178.16 176.42 2cmo h MET 162 N -0.91 0.24 -0.60 1.82 2.86 -0.71 0.30 114.93 117.94 2cmo h MET 162 Ca -0.05 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2cmo h MET 162 Cb 0.79 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2cmo h MET 162 CO -0.04 0.16 0.00 2.89 1.06 0.00 0.00 176.91 180.98 2cmo n ARG 163 N -5.18 1.89 0.00 1.72 1.85 -0.75 -3.41 116.66 112.78 2cmo n ARG 163 Ca 0.14 -0.88 0.00 0.00 -1.00 0.00 0.00 57.85 56.12 2cmo n ARG 163 Cb 0.47 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 2cmo n ARG 163 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2cmo n SER 164 N 0.17 0.03 -4.81 2.89 3.41 0.15 -5.07 113.62 110.39 2cmo n SER 164 Ca 0.08 -0.23 -0.33 0.00 -0.26 0.00 0.00 58.87 58.12 2cmo n SER 164 Cb 0.39 0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 2cmo n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cmo s ALA 165 N -0.20 2.93 -0.02 7.33 0.00 0.82 -5.06 121.76 127.57 2cmo s ALA 165 Ca 0.00 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.41 2cmo s ALA 165 Cb 0.00 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.94 2cmo s ALA 165 CO 0.00 -0.25 -0.01 -1.21 0.00 0.00 0.00 175.76 174.29 2cmo s GLU 166 N -3.48 0.25 0.86 0.00 2.02 -1.26 -4.19 118.70 112.89 2cmo s GLU 166 Ca 0.64 0.01 -0.15 0.00 0.02 0.00 0.00 54.97 55.49 2cmo s GLU 166 Cb -0.13 -0.35 0.21 0.00 0.10 0.00 0.00 34.13 33.95 2cmo s GLU 166 CO 0.22 -0.05 0.93 -0.35 0.02 0.00 0.00 175.26 176.03 2cmo n PRO 167 N 3.66 -1.88 -1.62 0.39 -0.04 -1.26 -5.05 135.00 129.20 2cmo n PRO 167 Ca -0.21 -1.46 -0.54 0.00 -0.04 0.00 0.00 63.50 61.25 2cmo n PRO 167 Cb 0.54 -1.17 -0.06 0.00 -0.04 0.00 0.00 33.50 32.77 2cmo n PRO 167 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cmo n SER 168 N -4.08 1.82 -0.65 3.54 2.88 -1.26 -4.85 113.62 111.03 2cmo n SER 168 Ca 0.12 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.90 2cmo n SER 168 Cb 0.45 -1.17 0.38 0.00 -0.75 0.00 0.00 64.21 63.12 2cmo n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2cmo n VAL 169 N 3.05 0.10 -3.19 2.46 0.24 -1.26 -4.93 118.33 114.79 2cmo n VAL 169 Ca 0.20 -0.37 -0.26 0.00 -2.04 0.00 0.00 64.34 61.88 2cmo n VAL 169 Cb 0.17 0.70 -0.02 0.00 -1.47 0.00 0.00 33.84 33.22 2cmo n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2cmo s PHE 170 N -1.90 3.51 0.09 6.34 0.08 -1.26 -3.46 117.98 121.37 2cmo s PHE 170 Ca 0.35 0.56 0.03 0.00 0.12 0.00 0.00 56.93 57.98 2cmo s PHE 170 Cb 0.20 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 2cmo s PHE 170 CO 0.31 0.05 -0.08 0.14 -0.10 0.00 0.00 175.22 175.54 2cmo s VAL 171 N -2.33 0.75 0.09 -0.44 -7.23 -0.71 -4.97 120.40 105.56 2cmo s VAL 171 Ca 0.43 -1.64 0.06 0.00 -1.81 0.00 0.00 61.98 59.02 2cmo s VAL 171 Cb -0.10 -1.33 -0.22 0.00 0.56 0.00 0.00 36.38 35.29 2cmo s VAL 171 CO 0.36 -0.66 1.18 0.03 -0.31 0.00 0.00 175.10 175.70 2cmo h ARG 172 N 3.51 0.04 -4.44 4.82 3.08 -1.93 0.15 114.38 119.61 2cmo h ARG 172 Ca -0.36 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.43 2cmo h ARG 172 Cb 1.18 0.02 -0.15 0.00 0.08 0.00 0.00 29.97 31.11 2cmo h ARG 172 CO 0.55 0.96 -0.62 0.95 -1.07 0.00 0.00 179.97 180.75 2cmo s THR 173 N -2.69 0.07 0.12 2.04 -4.23 -1.26 -4.55 115.64 105.14 2cmo s THR 173 Ca -0.01 -1.91 -0.18 0.00 -1.18 0.00 0.00 61.69 58.42 2cmo s THR 173 Cb 0.09 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 2cmo s THR 173 CO 0.83 -0.31 1.68 0.74 -0.54 0.00 0.00 174.62 177.02 2cmo h THR 174 N 2.77 1.16 -0.68 3.99 2.02 -1.97 -2.47 112.91 117.73 2cmo h THR 174 Ca -0.35 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 66.38 2cmo h THR 174 Cb 1.22 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 2cmo h THR 174 CO 0.56 0.17 0.45 0.00 0.37 0.00 0.00 175.52 177.07 2cmo h ALA 175 N 0.99 1.58 0.00 6.16 0.00 -1.97 0.06 119.26 126.08 2cmo h ALA 175 Ca 0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2cmo h ALA 175 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2cmo h ALA 175 CO -0.01 0.37 -0.23 1.49 0.00 0.00 0.00 179.25 180.86 2cmo h GLU 176 N 0.85 0.00 0.22 0.00 4.81 -1.87 -0.67 114.58 117.93 2cmo h GLU 176 Ca 0.26 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.18 2cmo h GLU 176 Cb -0.00 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.41 2cmo h GLU 176 CO -0.07 0.23 -1.38 0.78 -0.73 0.00 0.00 179.01 177.84 2cmo h GLY 177 N 0.71 0.54 0.89 1.92 0.00 -0.63 -3.08 103.07 103.43 2cmo h GLY 177 Ca -0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 47.33 45.92 2cmo h GLY 177 CO 0.03 1.21 0.08 -2.08 0.00 0.00 0.00 176.54 175.79 2cmo h VAL 178 N 0.02 1.20 -0.62 4.60 2.07 -0.91 -2.37 116.25 120.24 2cmo h VAL 178 Ca -0.25 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 66.68 2cmo h VAL 178 Cb 2.05 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.90 2cmo h VAL 178 CO 0.24 0.20 0.41 0.00 0.02 0.00 0.00 177.57 178.44 2cmo h ALA 179 N 0.91 1.65 -0.37 1.67 0.00 -1.25 -1.59 119.26 120.28 2cmo h ALA 179 Ca 0.09 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2cmo h ALA 179 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2cmo h ALA 179 CO -0.00 0.29 -0.22 -0.09 0.00 0.00 0.00 179.25 179.22 2cmo h ARG 180 N 0.75 0.74 -0.51 0.00 2.43 -1.39 -1.03 114.38 115.37 2cmo h ARG 180 Ca 0.24 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 2cmo h ARG 180 Cb 0.05 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2cmo h ARG 180 CO -0.06 0.90 -0.01 0.28 -1.51 0.00 0.00 179.97 179.56 2cmo h VAL 181 N 0.64 1.25 0.01 0.20 2.07 -0.79 0.84 116.25 120.48 2cmo h VAL 181 Ca 0.09 -1.06 -0.21 0.00 0.82 0.00 0.00 66.70 66.34 2cmo h VAL 181 Cb 0.72 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2cmo h VAL 181 CO 0.06 0.37 -0.93 0.03 0.02 0.00 0.00 177.57 177.13 2cmo h ARG 182 N 0.80 0.22 0.00 1.57 3.08 -1.21 -3.33 114.38 115.50 2cmo h ARG 182 Ca 0.15 -0.25 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 2cmo h ARG 182 Cb 0.49 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2cmo h ARG 182 CO 0.02 1.00 -1.14 0.87 -1.07 0.00 0.00 179.97 179.65 2cmo h LYS 183 N 0.11 0.00 0.00 0.04 6.56 -1.07 -3.36 116.57 118.85 2cmo h LYS 183 Ca -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2cmo h LYS 183 Cb 1.57 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.23 2cmo h LYS 183 CO 0.14 0.27 0.00 0.43 -2.06 0.00 0.00 179.45 178.23 2cmo n SER 184 N -2.92 0.00 -3.07 0.86 7.64 0.28 -4.88 113.62 111.53 2cmo n SER 184 Ca -0.06 -0.66 -0.23 0.00 1.01 0.00 0.00 58.87 58.93 2cmo n SER 184 Cb 0.76 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.99 2cmo n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2cmo n LYS 185 N -0.99 -4.63 -0.51 1.43 5.02 -1.26 -1.10 118.16 116.12 2cmo n LYS 185 Ca 0.16 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 2cmo n LYS 185 Cb 0.07 -5.67 0.00 0.00 -0.02 0.00 0.00 35.03 29.41 2cmo n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cmo n GLY 186 N -1.46 1.10 1.78 0.72 0.00 -1.26 -4.91 105.19 101.16 2cmo n GLY 186 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 2cmo n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cmo n LYS 187 N -2.00 1.77 -3.45 1.61 4.76 -0.26 -4.76 118.16 115.83 2cmo n LYS 187 Ca 0.00 -1.67 0.01 0.00 -2.87 0.00 0.00 58.31 53.78 2cmo n LYS 187 Cb 0.00 -1.66 -0.05 0.00 -1.84 0.00 0.00 35.03 31.49 2cmo n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2cmo s TYR 188 N -1.88 -0.56 -0.07 2.13 5.04 -1.25 -3.30 117.35 117.45 2cmo s TYR 188 Ca 0.32 1.01 0.01 0.00 -2.44 0.00 0.00 57.07 55.97 2cmo s TYR 188 Cb 0.26 0.34 -0.03 0.00 0.35 0.00 0.00 41.96 42.88 2cmo s TYR 188 CO 0.03 -0.28 -0.07 0.00 -1.34 0.00 0.00 175.55 173.90 2cmo s ALA 189 N 2.07 2.99 -0.11 3.97 0.00 0.24 -4.62 121.76 126.30 2cmo s ALA 189 Ca -0.04 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2cmo s ALA 189 Cb -0.05 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 2cmo s ALA 189 CO -0.16 0.56 -0.11 -0.47 0.00 0.00 0.00 175.76 175.58 2cmo s TYR 190 N -0.78 2.84 -0.47 0.00 5.04 -0.28 -2.79 117.35 120.90 2cmo s TYR 190 Ca 0.12 -0.44 -0.16 0.00 -2.44 0.00 0.00 57.07 54.15 2cmo s TYR 190 Cb -0.11 -1.81 0.06 0.00 0.35 0.00 0.00 41.96 40.45 2cmo s TYR 190 CO 0.01 -0.06 0.43 -0.51 -1.34 0.00 0.00 175.55 174.08 2cmo s LEU 191 N 0.05 5.44 0.15 6.97 1.43 -0.80 0.09 118.68 132.02 2cmo s LEU 191 Ca -0.04 -1.20 0.01 0.00 -1.03 0.00 0.00 54.13 51.87 2cmo s LEU 191 Cb -0.14 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 2cmo s LEU 191 CO 0.04 -0.67 0.02 -1.48 0.23 0.00 0.00 176.35 174.49 2cmo s LEU 192 N 1.83 2.02 0.22 1.79 2.34 -1.05 -4.52 118.68 121.32 2cmo s LEU 192 Ca 0.06 -1.17 -0.31 0.00 0.06 0.00 0.00 54.13 52.77 2cmo s LEU 192 Cb -0.23 0.09 -0.11 0.00 -0.56 0.00 0.00 46.19 45.38 2cmo s LEU 192 CO 0.08 -0.63 1.62 -1.61 -1.06 0.00 0.00 176.35 174.75 2cmo s GLU 193 N -3.96 4.16 0.35 1.48 2.02 -1.26 -0.55 118.70 120.95 2cmo s GLU 193 Ca 0.23 2.50 0.17 0.00 0.02 0.00 0.00 54.97 57.89 2cmo s GLU 193 Cb 0.07 -3.09 1.14 0.00 0.10 0.00 0.00 34.13 32.35 2cmo s GLU 193 CO 0.02 -0.65 1.66 0.66 0.02 0.00 0.00 175.26 176.97 2cmo h SER 194 N 6.10 0.48 -0.44 -0.19 4.64 -1.06 -0.34 113.55 122.73 2cmo h SER 194 Ca -0.44 0.19 0.07 0.00 -0.47 0.00 0.00 61.79 61.14 2cmo h SER 194 Cb 1.21 0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 63.38 2cmo h SER 194 CO 0.88 -0.15 0.09 0.71 -0.87 0.00 0.00 176.83 177.49 2cmo h THR 195 N 0.28 0.77 0.00 2.95 1.35 -1.88 0.16 112.91 116.54 2cmo h THR 195 Ca 0.75 -0.08 -0.13 0.00 -0.55 0.00 0.00 66.41 66.40 2cmo h THR 195 Cb 1.79 0.52 -0.02 0.00 -1.73 0.00 0.00 68.15 68.72 2cmo h THR 195 CO -0.59 0.04 -0.61 0.24 -0.25 0.00 0.00 175.52 174.35 2cmo h MET 196 N 0.22 0.00 0.11 4.72 2.86 -1.46 -3.15 114.93 118.23 2cmo h MET 196 Ca 0.22 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2cmo h MET 196 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2cmo h MET 196 CO -0.28 0.61 -0.05 -0.97 1.06 0.00 0.00 176.91 177.28 2cmo h ASN 197 N 0.00 -0.12 -0.21 1.22 -0.73 -0.19 -2.97 115.58 112.57 2cmo h ASN 197 Ca -0.01 -0.33 -0.07 0.00 1.87 0.00 0.00 56.30 57.76 2cmo h ASN 197 Cb 1.35 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.95 2cmo h ASN 197 CO 0.08 0.28 -0.10 1.05 -0.37 0.00 0.00 177.43 178.37 2cmo h GLU 198 N -0.55 0.58 0.55 6.67 4.11 -0.83 -2.51 114.58 122.60 2cmo h GLU 198 Ca -0.01 -0.17 -0.03 0.00 0.07 0.00 0.00 59.36 59.22 2cmo h GLU 198 Cb 0.44 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2cmo h GLU 198 CO 0.02 0.67 -0.27 -0.92 0.07 0.00 0.00 179.01 178.59 2cmo h TYR 199 N 0.53 -0.69 -0.01 2.06 3.20 -1.59 -2.89 116.97 117.58 2cmo h TYR 199 Ca 0.10 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2cmo h TYR 199 Cb 0.49 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 2cmo h TYR 199 CO 0.02 -0.43 0.00 0.82 -1.64 0.00 0.00 178.16 176.93 2cmo h ILE 200 N -0.75 1.01 0.00 1.81 2.04 -1.48 -2.17 117.51 117.97 2cmo h ILE 200 Ca -0.08 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2cmo h ILE 200 Cb 0.57 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2cmo h ILE 200 CO 0.12 0.01 -0.12 -0.08 0.00 0.00 0.00 178.15 178.08 2cmo h GLU 201 N 0.02 0.00 -0.31 2.37 4.81 -1.23 -1.95 114.58 118.28 2cmo h GLU 201 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2cmo h GLU 201 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2cmo h GLU 201 CO 0.00 0.12 0.00 1.04 -0.73 0.00 0.00 179.01 179.44 2cmo n GLN 202 N -3.44 2.14 -4.24 1.92 6.02 -0.82 -4.84 117.38 114.13 2cmo n GLN 202 Ca -0.01 -1.72 -0.29 0.00 -0.01 0.00 0.00 57.00 54.97 2cmo n GLN 202 Cb 0.29 -1.45 -0.10 0.00 1.02 0.00 0.00 30.24 30.01 2cmo n GLN 202 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2cmo s ARG 203 N -1.60 2.09 0.84 -1.09 1.81 -0.73 -4.18 118.95 116.08 2cmo s ARG 203 Ca 0.35 -1.09 -0.12 0.00 -1.72 0.00 0.00 55.73 53.15 2cmo s ARG 203 Cb 0.20 -2.26 0.10 0.00 -0.45 0.00 0.00 34.95 32.54 2cmo s ARG 203 CO 0.28 0.49 1.18 0.15 -0.68 0.00 0.00 175.30 176.72 2cmo s LYS 204 N -2.34 1.47 0.00 3.54 1.02 -1.26 -1.45 119.74 120.72 2cmo s LYS 204 Ca 0.22 1.66 0.02 0.00 0.02 0.00 0.00 55.97 57.89 2cmo s LYS 204 Cb -0.11 -1.77 0.09 0.00 -0.52 0.00 0.00 37.83 35.53 2cmo s LYS 204 CO 0.14 -2.32 0.83 -0.35 -0.92 0.00 0.00 175.35 172.73 2cmo n PRO 205 N -3.60 0.76 -3.41 -1.68 -0.04 -1.26 -4.92 135.00 120.86 2cmo n PRO 205 Ca 0.13 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.41 2cmo n PRO 205 Cb 0.51 -1.03 0.09 0.00 -0.04 0.00 0.00 33.50 33.02 2cmo n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cmo n ASP 207 N -3.02 1.11 -4.97 0.00 5.75 -1.26 -5.01 116.55 109.13 2cmo n ASP 207 Ca -0.23 -0.44 -0.21 0.00 -0.01 0.00 0.00 54.79 53.90 2cmo n ASP 207 Cb 0.65 1.04 0.03 0.00 -1.03 0.00 0.00 41.12 41.80 2cmo n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2cmo s THR 208 N -1.54 2.98 -0.09 2.12 -4.23 -1.26 -1.49 115.64 112.12 2cmo s THR 208 Ca 0.01 -0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 59.53 2cmo s THR 208 Cb 0.02 -3.10 0.08 0.00 1.34 0.00 0.00 72.50 70.85 2cmo s THR 208 CO 0.14 -0.06 0.73 -0.32 -0.54 0.00 0.00 174.62 174.57 2cmo s MET 209 N -4.67 0.97 -0.21 3.99 1.75 0.50 -4.74 119.30 116.89 2cmo s MET 209 Ca 0.55 0.32 -0.10 0.00 -1.25 0.00 0.00 55.69 55.21 2cmo s MET 209 Cb -0.10 0.46 -0.05 0.00 2.84 0.00 0.00 34.83 37.98 2cmo s MET 209 CO 0.37 -0.28 0.13 0.21 -0.65 0.00 0.00 175.02 174.80 2cmo s LYS 210 N -1.00 4.15 0.09 4.11 2.20 -1.26 -0.97 119.74 127.05 2cmo s LYS 210 Ca -0.08 -0.24 0.08 0.00 -0.36 0.00 0.00 55.97 55.37 2cmo s LYS 210 Cb -0.01 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2cmo s LYS 210 CO 0.08 0.25 -0.22 0.14 -0.36 0.00 0.00 175.35 175.24 2cmo s VAL 211 N 0.51 1.79 0.39 4.02 -7.23 -1.00 -5.03 120.40 113.85 2cmo s VAL 211 Ca 0.08 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2cmo s VAL 211 Cb -0.12 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2cmo s VAL 211 CO -0.00 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2cmo n GLY 212 N 1.30 -2.70 3.83 2.32 0.00 -1.24 -4.18 105.19 104.52 2cmo n GLY 212 Ca -0.19 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 2cmo n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cmo s GLY 213 N -6.60 1.73 0.72 -0.02 0.00 -1.26 -4.84 107.32 97.05 2cmo s GLY 213 Ca 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 44.72 43.45 2cmo s GLY 213 CO 0.00 -0.34 1.07 -1.31 0.00 0.00 0.00 173.10 172.52 2cmo s ASN 214 N -4.62 5.11 0.18 1.64 0.01 -1.26 -4.80 114.94 111.20 2cmo s ASN 214 Ca 0.74 1.62 0.23 0.00 -0.71 0.00 0.00 52.86 54.73 2cmo s ASN 214 Cb -0.05 -2.45 0.06 0.00 0.41 0.00 0.00 41.25 39.22 2cmo s ASN 214 CO 0.54 -1.62 1.09 0.18 -1.51 0.00 0.00 177.10 175.78 2cmo n LEU 215 N -3.24 0.81 -3.89 0.60 4.32 0.12 -4.95 117.00 110.77 2cmo n LEU 215 Ca 0.08 0.29 -0.10 0.00 -0.02 0.00 0.00 56.01 56.25 2cmo n LEU 215 Cb 0.54 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 2cmo n LEU 215 CO 0.55 -0.15 0.42 1.51 -1.22 0.00 0.00 177.39 178.50 2cmo s ASP 216 N -5.07 0.21 -0.08 -1.43 -4.77 -1.26 -4.94 116.67 99.33 2cmo s ASP 216 Ca 0.01 -1.19 -0.02 0.00 -3.30 0.00 0.00 52.55 48.06 2cmo s ASP 216 Cb 0.11 0.79 0.03 0.00 -1.09 0.00 0.00 42.92 42.76 2cmo s ASP 216 CO 0.78 -1.56 0.01 -0.44 0.70 0.00 0.00 175.17 174.67 2cmo s SER 217 N -3.10 1.67 0.00 2.11 0.01 -1.26 -4.18 113.70 108.95 2cmo s SER 217 Ca 0.19 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2cmo s SER 217 Cb -0.04 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.77 2cmo s SER 217 CO 0.13 -0.21 0.00 2.29 0.41 0.00 0.00 173.24 175.86 2cmo n LYS 218 N 5.16 0.00 -3.58 12.44 2.85 -0.75 -5.03 118.16 129.25 2cmo n LYS 218 Ca -0.07 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.11 2cmo n LYS 218 Cb 0.50 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.83 2cmo n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2cmo s GLY 219 N 0.00 -0.25 0.32 2.58 0.00 -1.26 -2.44 107.32 106.27 2cmo s GLY 219 Ca 0.00 1.96 -0.27 0.00 0.00 0.00 0.00 44.72 46.41 2cmo s GLY 219 CO 0.00 0.90 1.05 -0.19 0.00 0.00 0.00 173.10 174.86 2cmo s TYR 220 N -1.49 3.53 0.04 1.90 2.02 -0.18 -1.96 117.35 121.21 2cmo s TYR 220 Ca 0.02 1.72 0.02 0.00 -0.37 0.00 0.00 57.07 58.46 2cmo s TYR 220 Cb -0.01 -3.15 -0.02 0.00 -0.40 0.00 0.00 41.96 38.38 2cmo s TYR 220 CO -0.02 -0.37 -0.08 0.20 -1.57 0.00 0.00 175.55 173.71 2cmo s GLY 221 N -1.23 0.53 0.10 0.71 0.00 -0.57 -1.20 107.32 105.65 2cmo s GLY 221 Ca 0.49 -0.76 -0.31 0.00 0.00 0.00 0.00 44.72 44.15 2cmo s GLY 221 CO 0.33 -0.80 1.25 -0.42 0.00 0.00 0.00 173.10 173.47 2cmo s ILE 222 N -1.29 3.75 0.11 0.90 -1.09 -1.26 -4.63 121.20 117.70 2cmo s ILE 222 Ca -0.08 1.28 0.07 0.00 -2.23 0.00 0.00 60.65 59.69 2cmo s ILE 222 Cb -0.09 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 2cmo s ILE 222 CO 0.01 0.12 -0.10 0.00 -1.23 0.00 0.00 174.94 173.74 2cmo s ALA 223 N 0.89 2.97 0.10 9.38 0.00 -1.05 -0.63 121.76 133.42 2cmo s ALA 223 Ca 0.59 -1.26 -0.15 0.00 0.00 0.00 0.00 51.96 51.14 2cmo s ALA 223 Cb -0.32 -0.89 0.03 0.00 0.00 0.00 0.00 23.12 21.94 2cmo s ALA 223 CO 0.31 0.63 0.35 0.95 0.00 0.00 0.00 175.76 177.99 2cmo s THR 224 N -1.27 0.08 0.62 0.00 -4.23 -0.66 -0.37 115.64 109.81 2cmo s THR 224 Ca 0.22 -0.69 -0.19 0.00 -1.18 0.00 0.00 61.69 59.85 2cmo s THR 224 Cb -0.11 -1.15 -0.02 0.00 1.34 0.00 0.00 72.50 72.56 2cmo s THR 224 CO 0.14 -0.38 1.31 -2.84 -0.54 0.00 0.00 174.62 172.31 2cmo s PRO 225 N -3.50 2.73 0.23 3.99 0.02 -1.26 -0.42 135.00 136.80 2cmo s PRO 225 Ca 0.01 2.11 -0.32 0.00 0.02 0.00 0.00 61.00 62.83 2cmo s PRO 225 Cb 0.02 -1.96 -0.12 0.00 0.02 0.00 0.00 34.50 32.45 2cmo s PRO 225 CO -0.10 -1.48 1.67 1.63 -0.33 0.00 0.00 177.00 178.39 2cmo n LYS 226 N -1.65 2.69 0.00 5.54 5.02 -1.26 -1.17 118.16 127.33 2cmo n LYS 226 Ca 0.14 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.40 2cmo n LYS 226 Cb 0.47 -2.78 0.00 0.00 -0.02 0.00 0.00 35.03 32.70 2cmo n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cmo n GLY 227 N 3.31 2.21 3.62 0.72 0.00 -1.26 -5.01 105.19 108.79 2cmo n GLY 227 Ca 0.14 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.67 2cmo n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cmo n SER 228 N 0.00 2.17 0.25 1.61 2.88 -0.32 -4.85 113.62 115.36 2cmo n SER 228 Ca 0.00 1.12 0.17 0.00 -1.33 0.00 0.00 58.87 58.83 2cmo n SER 228 Cb 0.00 -1.31 0.73 0.00 -0.75 0.00 0.00 64.21 62.88 2cmo n SER 228 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2cmo h SER 229 N 4.50 0.00 0.95 -3.46 4.64 -1.95 -2.44 113.55 115.79 2cmo h SER 229 Ca -0.45 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.77 2cmo h SER 229 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 2cmo h SER 229 CO 0.78 0.00 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.21 2cmo h LEU 230 N 0.00 0.00 -0.31 5.97 3.38 -1.95 -3.37 115.31 119.03 2cmo h LEU 230 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2cmo h LEU 230 Cb 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2cmo h LEU 230 CO 0.00 0.46 -0.18 0.61 0.09 0.00 0.00 178.44 179.42 2cmo n GLY 231 N 0.48 -2.79 0.46 0.83 0.00 -0.92 -0.82 105.19 102.43 2cmo n GLY 231 Ca 0.00 0.74 -0.17 0.00 0.00 0.00 0.00 46.02 46.59 2cmo n GLY 231 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2cmo h ASN 232 N 0.00 -1.30 -0.51 1.61 -1.24 -1.80 -1.09 115.58 111.25 2cmo h ASN 232 Ca 0.05 0.12 0.10 0.00 0.71 0.00 0.00 56.30 57.27 2cmo h ASN 232 Cb 0.13 0.45 -0.10 0.00 0.73 0.00 0.00 38.32 39.52 2cmo h ASN 232 CO -0.29 -0.60 -0.24 0.00 -1.29 0.00 0.00 177.43 175.01 2cmo h ALA 233 N -0.61 0.10 -0.84 1.57 0.00 -1.69 -0.18 119.26 117.61 2cmo h ALA 233 Ca -0.04 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2cmo h ALA 233 Cb 0.80 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 2cmo h ALA 233 CO -0.11 -0.58 0.52 0.28 0.00 0.00 0.00 179.25 179.35 2cmo h VAL 234 N -0.13 1.23 -0.32 0.00 2.07 -0.86 -1.24 116.25 117.01 2cmo h VAL 234 Ca 0.23 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2cmo h VAL 234 Cb 0.49 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2cmo h VAL 234 CO -0.59 0.24 0.17 -1.13 0.02 0.00 0.00 177.57 176.28 2cmo h ASN 235 N 1.15 0.40 0.09 0.57 -1.24 0.15 -0.57 115.58 116.13 2cmo h ASN 235 Ca 0.30 -0.09 -0.08 0.00 0.71 0.00 0.00 56.30 57.14 2cmo h ASN 235 Cb -0.06 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2cmo h ASN 235 CO -0.06 0.38 -0.26 -0.07 -1.29 0.00 0.00 177.43 176.12 2cmo h LEU 236 N 0.39 0.29 -0.85 0.34 3.38 -0.85 -2.00 115.31 116.01 2cmo h LEU 236 Ca 0.11 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2cmo h LEU 236 Cb 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2cmo h LEU 236 CO -0.02 0.56 -0.49 0.00 0.09 0.00 0.00 178.44 178.58 2cmo h ALA 237 N 1.46 1.03 -0.32 1.53 0.00 -0.83 -1.47 119.26 120.67 2cmo h ALA 237 Ca 0.04 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 2cmo h ALA 237 Cb 0.61 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2cmo h ALA 237 CO 0.04 0.64 -0.34 0.28 0.00 0.00 0.00 179.25 179.88 2cmo h VAL 238 N 0.16 1.29 -0.04 0.00 2.07 -0.59 -0.68 116.25 118.45 2cmo h VAL 238 Ca 0.01 -1.51 -0.10 0.00 0.82 0.00 0.00 66.70 65.91 2cmo h VAL 238 Cb 0.93 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2cmo h VAL 238 CO 0.07 0.49 -0.45 -0.07 0.02 0.00 0.00 177.57 177.63 2cmo h LEU 239 N 0.56 0.10 -0.02 2.57 3.38 -1.24 -2.53 115.31 118.12 2cmo h LEU 239 Ca 0.05 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2cmo h LEU 239 Cb 0.92 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2cmo h LEU 239 CO 0.08 0.54 -0.20 0.50 0.09 0.00 0.00 178.44 179.45 2cmo h LYS 240 N 0.08 0.18 -0.02 1.13 3.64 -1.14 -1.76 116.57 118.69 2cmo h LYS 240 Ca 0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2cmo h LYS 240 Cb 0.83 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2cmo h LYS 240 CO 0.06 0.84 0.02 -0.07 -2.27 0.00 0.00 179.45 178.04 2cmo h LEU 241 N -0.43 0.00 0.00 5.20 3.38 -1.10 0.22 115.31 122.58 2cmo h LEU 241 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2cmo h LEU 241 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2cmo h LEU 241 CO 0.04 0.00 -0.00 -1.13 0.09 0.00 0.00 178.44 177.44 2cmo h ASN 242 N 0.00 -0.00 0.03 -0.43 -1.24 -1.38 0.29 115.58 112.84 2cmo h ASN 242 Ca 0.01 -0.95 -0.02 0.00 0.71 0.00 0.00 56.30 56.05 2cmo h ASN 242 Cb 0.05 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 2cmo h ASN 242 CO -0.00 0.96 -0.06 -0.33 -1.29 0.00 0.00 177.43 176.71 2cmo h GLU 243 N -0.97 0.09 0.00 6.67 5.08 -0.55 0.13 114.58 125.03 2cmo h GLU 243 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2cmo h GLU 243 Cb 0.95 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2cmo h GLU 243 CO 0.00 0.16 0.00 1.04 -1.00 0.00 0.00 179.01 179.21 2cmo n GLN 244 N -4.42 0.07 -0.93 2.33 6.02 0.70 -4.90 117.38 116.25 2cmo n GLN 244 Ca -0.02 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2cmo n GLN 244 Cb 0.17 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.85 2cmo n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cmo n GLY 245 N 1.43 0.52 0.24 1.08 0.00 0.45 -4.93 105.19 103.98 2cmo n GLY 245 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 2cmo n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cmo h LEU 246 N 0.00 0.42 -0.50 0.99 6.46 -0.63 -2.58 115.31 119.46 2cmo h LEU 246 Ca 0.00 -0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.57 2cmo h LEU 246 Cb 0.00 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.80 2cmo h LEU 246 CO 0.00 0.65 0.07 -0.07 -0.62 0.00 0.00 178.44 178.47 2cmo h LEU 247 N 0.38 0.81 -0.96 2.25 3.38 -1.75 -2.21 115.31 117.21 2cmo h LEU 247 Ca 0.06 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2cmo h LEU 247 Cb 0.60 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2cmo h LEU 247 CO 0.04 0.87 0.03 0.44 0.09 0.00 0.00 178.44 179.91 2cmo h ASP 248 N 0.72 0.75 0.35 -0.43 3.32 -1.83 -0.30 116.42 119.00 2cmo h ASP 248 Ca 0.15 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2cmo h ASP 248 Cb 0.41 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2cmo h ASP 248 CO 0.01 0.80 -0.26 0.50 -1.72 0.00 0.00 179.24 178.57 2cmo h LYS 249 N 0.74 -0.59 -0.67 3.56 3.64 -1.16 0.12 116.57 122.22 2cmo h LYS 249 Ca 0.15 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2cmo h LYS 249 Cb 0.41 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 2cmo h LYS 249 CO 0.01 -0.39 0.41 -0.07 -2.27 0.00 0.00 179.45 177.14 2cmo h LEU 250 N -0.61 0.80 -0.55 5.20 3.38 -1.24 0.14 115.31 122.42 2cmo h LEU 250 Ca -0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2cmo h LEU 250 Cb 0.52 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2cmo h LEU 250 CO 0.00 0.61 0.31 0.50 0.09 0.00 0.00 178.44 179.96 2cmo h LYS 251 N 0.92 0.77 0.00 1.13 1.63 -0.46 -1.65 116.57 118.91 2cmo h LYS 251 Ca 0.24 -0.08 -0.18 0.00 -0.85 0.00 0.00 60.65 59.78 2cmo h LYS 251 Cb -0.04 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.41 2cmo h LYS 251 CO -0.05 0.58 -0.85 -0.91 -3.45 0.00 0.00 179.45 174.77 2cmo h ASN 252 N 0.75 0.05 -0.45 4.20 2.35 -0.14 -2.55 115.58 119.79 2cmo h ASN 252 Ca 0.20 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 2cmo h ASN 252 Cb 0.03 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2cmo h ASN 252 CO -0.03 0.88 -0.22 0.50 -1.65 0.00 0.00 177.43 176.90 2cmo h LYS 253 N 0.02 0.95 0.00 0.81 3.64 -0.49 -1.69 116.57 119.81 2cmo h LYS 253 Ca -0.02 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2cmo h LYS 253 Cb 1.50 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 2cmo h LYS 253 CO 0.12 1.08 -0.78 0.91 -2.27 0.00 0.00 179.45 178.50 2cmo n TRP 254 N -4.15 0.48 -0.30 1.91 7.02 -0.64 -3.88 117.44 117.87 2cmo n TRP 254 Ca -0.01 0.14 0.06 0.00 -1.02 0.00 0.00 57.50 56.67 2cmo n TRP 254 Cb 0.46 -0.60 0.17 0.00 -2.42 0.00 0.00 31.31 28.92 2cmo n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2cmo n TRP 255 N -2.09 0.55 -1.77 -5.99 8.01 -0.96 -4.87 117.44 110.32 2cmo n TRP 255 Ca 0.03 -0.56 -0.42 0.00 -1.31 0.00 0.00 57.50 55.24 2cmo n TRP 255 Cb 0.44 -0.07 -0.03 0.00 -2.01 0.00 0.00 31.31 29.64 2cmo n TRP 255 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 2cmo s TYR 256 N -1.28 1.88 -0.48 -5.99 5.04 -0.64 -4.94 117.35 110.94 2cmo s TYR 256 Ca 0.27 -0.08 -0.18 0.00 -2.44 0.00 0.00 57.07 54.63 2cmo s TYR 256 Cb 0.16 -4.13 0.05 0.00 0.35 0.00 0.00 41.96 38.39 2cmo s TYR 256 CO 0.15 -4.81 0.56 0.34 -1.34 0.00 0.00 175.55 170.45 2cmo s ASP 257 N 3.32 6.21 -1.08 4.32 2.15 -1.26 -4.95 116.67 125.38 2cmo s ASP 257 Ca 0.81 -0.92 -0.04 0.00 0.43 0.00 0.00 52.55 52.84 2cmo s ASP 257 Cb -0.42 -2.26 0.18 0.00 -0.30 0.00 0.00 42.92 40.11 2cmo s ASP 257 CO 0.37 -0.80 2.28 2.29 -0.17 0.00 0.00 175.17 179.14 2cmo n LYS 258 N 5.92 4.35 -3.70 4.34 -0.00 -1.26 -4.90 118.16 122.91 2cmo n LYS 258 Ca -0.07 -3.61 -0.01 0.00 -0.00 0.00 0.00 58.31 54.62 2cmo n LYS 258 Cb 0.45 -2.49 0.00 0.00 -0.00 0.00 0.00 35.03 33.00 2cmo n LYS 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2cmo n GLY 259 N 0.96 -0.02 0.11 2.58 0.00 -1.26 -4.80 105.19 102.77 2cmo n GLY 259 Ca 0.56 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.44 2cmo n GLY 259 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cmo h GLU 260 N 2.92 0.27 -0.02 1.61 5.08 -1.91 -3.53 114.58 119.00 2cmo h GLU 260 Ca -0.02 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2cmo h GLU 260 Cb 0.04 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2cmo h GLU 260 CO 0.01 1.16 0.00 0.00 -1.00 0.00 0.00 179.01 179.18