#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cmo s VAL 6 N 0.00 4.76 -0.42 12.58 1.01 0.16 -4.90 120.40 133.58 2cmo s VAL 6 Ca 0.00 2.01 -0.29 0.00 0.00 0.00 0.00 61.98 63.70 2cmo s VAL 6 Cb 0.00 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.11 2cmo s VAL 6 CO 0.00 -0.06 1.11 -0.69 0.00 0.00 0.00 175.10 175.46 2cmo s VAL 7 N 2.42 4.31 -0.27 2.92 1.01 -1.26 -1.25 120.40 128.28 2cmo s VAL 7 Ca 0.46 1.39 -0.13 0.00 0.00 0.00 0.00 61.98 63.70 2cmo s VAL 7 Cb -0.17 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 2cmo s VAL 7 CO 0.13 -0.83 0.27 -0.69 0.00 0.00 0.00 175.10 173.98 2cmo s VAL 8 N 4.17 5.25 -0.24 2.92 1.01 0.04 -1.66 120.40 131.89 2cmo s VAL 8 Ca 0.47 0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.68 2cmo s VAL 8 Cb -0.09 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2cmo s VAL 8 CO 0.26 0.21 0.15 0.28 0.00 0.00 0.00 175.10 176.01 2cmo s THR 9 N 1.88 5.27 0.02 3.92 -1.32 -0.50 -0.82 115.64 124.09 2cmo s THR 9 Ca 0.10 0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 2cmo s THR 9 Cb -0.16 -3.46 -0.00 0.00 -1.51 0.00 0.00 72.50 67.37 2cmo s THR 9 CO 0.10 0.34 0.01 1.07 -2.21 0.00 0.00 174.62 173.94 2cmo n THR 10 N 4.37 0.00 -3.77 5.08 5.66 -0.39 -2.52 114.28 122.72 2cmo n THR 10 Ca -0.15 -0.13 -0.13 0.00 -3.05 0.00 0.00 64.05 60.59 2cmo n THR 10 Cb 0.52 0.06 -0.11 0.00 -1.55 0.00 0.00 70.33 69.25 2cmo n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2cmo s ILE 11 N -1.97 0.00 -0.27 1.09 2.07 -1.26 -0.68 121.20 120.17 2cmo s ILE 11 Ca 0.02 -0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 58.98 2cmo s ILE 11 Cb 0.00 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 42.12 2cmo s ILE 11 CO 0.01 -0.00 2.11 -0.76 -1.91 0.00 0.00 174.94 174.39 2cmo s LEU 12 N 0.16 3.45 -0.26 8.50 1.43 -1.26 -4.47 118.68 126.23 2cmo s LEU 12 Ca -0.00 1.66 -0.02 0.00 -1.03 0.00 0.00 54.13 54.74 2cmo s LEU 12 Cb -0.02 -3.45 0.15 0.00 0.03 0.00 0.00 46.19 42.90 2cmo s LEU 12 CO 0.00 -1.95 0.44 -0.70 0.23 0.00 0.00 176.35 174.37 2cmo s GLU 13 N 6.27 0.41 0.32 1.70 2.56 0.04 -4.97 118.70 125.03 2cmo s GLU 13 Ca 0.94 0.64 -0.28 0.00 0.00 0.00 0.00 54.97 56.27 2cmo s GLU 13 Cb -0.29 -0.20 -0.09 0.00 2.00 0.00 0.00 34.13 35.55 2cmo s GLU 13 CO 0.34 -0.66 1.08 -1.54 -0.56 0.00 0.00 175.26 173.92 2cmo s SER 14 N 2.63 7.12 -0.19 -1.70 1.04 -1.26 0.15 113.70 121.49 2cmo s SER 14 Ca 0.15 2.20 0.08 0.00 0.48 0.00 0.00 55.95 58.85 2cmo s SER 14 Cb -0.15 -2.61 0.53 0.00 0.10 0.00 0.00 66.02 63.88 2cmo s SER 14 CO -0.18 -0.24 1.39 -0.81 0.98 0.00 0.00 173.24 174.38 2cmo n PRO 15 N 0.81 3.23 0.11 4.02 -0.04 -1.26 -4.91 135.00 136.97 2cmo n PRO 15 Ca 0.01 -2.07 -0.05 0.00 -0.04 0.00 0.00 63.50 61.34 2cmo n PRO 15 Cb 0.46 -1.97 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 2.24 -0.32 -3.21 0.54 0.05 -0.61 0.29 116.97 115.94 2cmo h TYR 16 Ca 0.09 -0.01 -0.45 0.00 0.05 0.00 0.00 58.73 58.42 2cmo h TYR 16 Cb 1.65 0.11 -0.40 0.00 1.01 0.00 0.00 36.73 39.10 2cmo h TYR 16 CO 0.80 -0.20 -0.76 0.08 -1.05 0.00 0.00 178.16 177.03 2cmo s VAL 17 N -2.68 0.16 0.10 -2.88 1.01 0.75 -1.52 120.40 115.33 2cmo s VAL 17 Ca -0.05 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2cmo s VAL 17 Cb 0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2cmo s VAL 17 CO 0.15 -0.01 -0.05 -0.04 0.00 0.00 0.00 175.10 175.15 2cmo s MET 18 N 2.04 0.81 -0.14 2.72 -1.94 0.18 -0.78 119.30 122.20 2cmo s MET 18 Ca 0.03 -1.33 -0.13 0.00 -1.71 0.00 0.00 55.69 52.55 2cmo s MET 18 Cb -0.14 -0.10 -0.05 0.00 2.01 0.00 0.00 34.83 36.55 2cmo s MET 18 CO -0.06 -0.06 0.28 -1.64 -0.01 0.00 0.00 175.02 173.53 2cmo s MET 19 N -3.87 4.11 0.62 2.03 -1.94 -1.26 -0.24 119.30 118.75 2cmo s MET 19 Ca 0.12 0.09 -0.18 0.00 -1.71 0.00 0.00 55.69 54.01 2cmo s MET 19 Cb 0.06 -3.37 -0.02 0.00 2.01 0.00 0.00 34.83 33.51 2cmo s MET 19 CO -0.05 0.36 1.25 0.15 -0.01 0.00 0.00 175.02 176.73 2cmo s LYS 20 N 0.09 2.75 0.50 2.03 1.02 0.04 -4.87 119.74 121.31 2cmo s LYS 20 Ca 0.17 1.95 0.26 0.00 0.02 0.00 0.00 55.97 58.36 2cmo s LYS 20 Cb -0.13 -1.89 1.34 0.00 -0.52 0.00 0.00 37.83 36.64 2cmo s LYS 20 CO 0.05 -1.41 1.91 0.87 -0.92 0.00 0.00 175.35 175.85 2cmo h LYS 21 N 0.71 0.12 -0.65 1.68 1.57 -1.97 0.23 116.57 118.26 2cmo h LYS 21 Ca -0.51 -0.01 -0.39 0.00 -1.87 0.00 0.00 60.65 57.88 2cmo h LYS 21 Cb 1.32 -0.03 -0.23 0.00 0.08 0.00 0.00 32.23 33.38 2cmo h LYS 21 CO 0.54 0.08 0.12 0.27 -0.57 0.00 0.00 179.45 179.89 2cmo n ASN 22 N -4.36 3.93 0.00 0.86 6.94 -1.26 -4.66 115.26 116.70 2cmo n ASN 22 Ca 0.16 -3.75 0.00 0.00 -0.02 0.00 0.00 54.58 50.97 2cmo n ASN 22 Cb 0.80 -0.69 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 2cmo n ASN 22 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2cmo n HIS 23 N -1.04 0.00 -0.06 -2.53 1.44 0.07 -1.37 115.22 111.72 2cmo n HIS 23 Ca 0.45 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 56.03 2cmo n HIS 23 Cb 1.10 -0.40 -0.06 0.00 0.12 0.00 0.00 29.99 30.74 2cmo n HIS 23 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2cmo h GLU 24 N 0.00 0.49 0.00 -1.40 4.39 -1.84 -3.09 114.58 113.14 2cmo h GLU 24 Ca 0.00 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2cmo h GLU 24 Cb 0.02 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2cmo h GLU 24 CO 0.00 0.88 0.00 -1.33 -1.16 0.00 0.00 179.01 177.40 2cmo n MET 25 N -4.40 0.15 -3.10 2.33 2.81 -0.47 -4.84 117.12 109.60 2cmo n MET 25 Ca -0.06 0.16 -0.20 0.00 -1.81 0.00 0.00 57.70 55.79 2cmo n MET 25 Cb 0.44 -1.69 0.05 0.00 -0.71 0.00 0.00 33.22 31.31 2cmo n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2cmo s LEU 26 N -3.92 3.15 -0.05 4.03 1.43 -1.17 -5.14 118.68 117.02 2cmo s LEU 26 Ca 0.11 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 2cmo s LEU 26 Cb 0.14 -1.74 0.08 0.00 0.03 0.00 0.00 46.19 44.71 2cmo s LEU 26 CO 0.54 -1.24 0.75 -1.83 0.23 0.00 0.00 176.35 174.80 2cmo s GLU 27 N -4.59 0.97 2.87 1.70 4.04 -1.26 -4.86 118.70 117.57 2cmo s GLU 27 Ca 0.59 0.11 0.00 0.00 0.04 0.00 0.00 54.97 55.71 2cmo s GLU 27 Cb -0.06 0.46 0.00 0.00 0.02 0.00 0.00 34.13 34.55 2cmo s GLU 27 CO 0.37 -0.33 0.00 0.41 -1.84 0.00 0.00 175.26 173.87 2cmo n GLY 28 N 0.65 -0.34 0.00 -3.83 0.00 -1.26 -3.39 105.19 97.02 2cmo n GLY 28 Ca -0.16 -1.15 0.08 0.00 0.00 0.00 0.00 46.02 44.78 2cmo n GLY 28 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cmo n ASN 29 N 1.13 0.00 0.23 1.61 3.02 -1.26 -2.66 115.26 117.33 2cmo n ASN 29 Ca 0.00 0.44 0.15 0.00 -0.03 0.00 0.00 54.58 55.14 2cmo n ASN 29 Cb 0.00 -0.47 0.54 0.00 -0.61 0.00 0.00 39.78 39.24 2cmo n ASN 29 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2cmo h GLU 30 N 0.00 0.00 0.00 3.52 4.39 -1.97 -2.92 114.58 117.59 2cmo h GLU 30 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2cmo h GLU 30 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2cmo h GLU 30 CO 0.00 0.00 -0.19 0.00 -1.16 0.00 0.00 179.01 177.66 2cmo h ARG 31 N 0.00 0.00 -6.11 2.33 3.08 -1.69 -3.45 114.38 108.54 2cmo h ARG 31 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2cmo h ARG 31 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2cmo h ARG 31 CO 0.00 0.19 -0.47 0.71 -1.07 0.00 0.00 179.97 179.33 2cmo s TYR 32 N -3.75 3.42 0.15 3.04 2.02 -1.10 -0.78 117.35 120.34 2cmo s TYR 32 Ca -0.00 0.06 -0.11 0.00 -0.37 0.00 0.00 57.07 56.65 2cmo s TYR 32 Cb 0.11 -1.61 0.00 0.00 -0.40 0.00 0.00 41.96 40.06 2cmo s TYR 32 CO 0.62 0.50 0.31 -1.83 -1.57 0.00 0.00 175.55 173.58 2cmo s GLU 33 N -3.41 1.11 0.00 -0.62 -1.05 0.66 -4.84 118.70 110.55 2cmo s GLU 33 Ca 0.34 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 2cmo s GLU 33 Cb -0.10 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2cmo s GLU 33 CO 0.28 -0.41 0.00 0.41 0.95 0.00 0.00 175.26 176.49 2cmo n GLY 34 N -0.20 2.46 0.41 -3.83 0.00 -1.26 -0.65 105.19 102.13 2cmo n GLY 34 Ca -0.10 -1.91 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.12 0.00 1.61 5.03 0.23 -1.28 116.97 121.44 2cmo h TYR 35 Ca 0.00 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 2cmo h TYR 35 Cb 0.00 0.45 -0.00 0.00 1.55 0.00 0.00 36.73 38.73 2cmo h TYR 35 CO 0.00 -0.53 -0.03 0.00 -1.32 0.00 0.00 178.16 176.28 2cmo h VAL 37 N 0.00 1.27 -0.04 0.00 2.07 -1.25 -0.93 116.25 117.38 2cmo h VAL 37 Ca -0.00 -1.81 -0.23 0.00 0.82 0.00 0.00 66.70 65.48 2cmo h VAL 37 Cb 0.30 1.75 0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2cmo h VAL 37 CO 0.00 0.59 -0.92 0.44 0.02 0.00 0.00 177.57 177.70 2cmo h ASP 38 N 0.63 0.72 -0.34 0.57 3.32 -0.58 -2.93 116.42 117.81 2cmo h ASP 38 Ca -0.01 -0.54 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 2cmo h ASP 38 Cb 1.25 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2cmo h ASP 38 CO 0.14 1.34 0.17 0.25 -1.72 0.00 0.00 179.24 179.42 2cmo h LEU 39 N 0.34 0.43 -1.29 1.55 5.85 -1.08 0.18 115.31 121.29 2cmo h LEU 39 Ca -0.08 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.60 2cmo h LEU 39 Cb 1.55 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.42 2cmo h LEU 39 CO 0.17 0.42 0.52 0.00 -0.34 0.00 0.00 178.44 179.21 2cmo h ALA 40 N 1.03 1.65 -0.39 1.25 0.00 -1.19 0.30 119.26 121.91 2cmo h ALA 40 Ca 0.12 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2cmo h ALA 40 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2cmo h ALA 40 CO -0.02 0.22 -0.24 0.00 0.00 0.00 0.00 179.25 179.22 2cmo h ALA 41 N 1.57 0.55 -0.45 0.00 0.00 -1.17 -1.72 119.26 118.05 2cmo h ALA 41 Ca 0.35 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2cmo h ALA 41 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2cmo h ALA 41 CO -0.13 0.54 -0.08 0.93 0.00 0.00 0.00 179.25 180.52 2cmo h GLU 42 N 0.65 0.85 -0.60 0.00 4.39 0.49 -2.03 114.58 118.33 2cmo h GLU 42 Ca 0.08 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.42 2cmo h GLU 42 Cb 0.80 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 2cmo h GLU 42 CO 0.07 0.94 0.15 0.82 -1.16 0.00 0.00 179.01 179.83 2cmo h ILE 43 N 0.68 1.25 -0.42 3.13 1.08 -0.44 -2.04 117.51 120.75 2cmo h ILE 43 Ca 0.12 -0.89 -0.08 0.00 -0.39 0.00 0.00 64.86 63.61 2cmo h ILE 43 Cb 0.61 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 2cmo h ILE 43 CO 0.04 0.33 -0.08 0.00 -0.69 0.00 0.00 178.15 177.75 2cmo h ALA 44 N 1.04 1.08 -0.18 1.87 0.00 -1.23 -1.56 119.26 120.28 2cmo h ALA 44 Ca 0.19 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 2cmo h ALA 44 Cb 0.34 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2cmo h ALA 44 CO 0.00 0.57 -0.56 -0.22 0.00 0.00 0.00 179.25 179.04 2cmo h LYS 45 N 0.66 0.70 0.00 0.00 3.64 -1.20 0.45 116.57 120.83 2cmo h LYS 45 Ca 0.12 -0.51 -0.04 0.00 -1.27 0.00 0.00 60.65 58.94 2cmo h LYS 45 Cb 0.53 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2cmo h LYS 45 CO 0.03 1.13 -0.21 0.45 -2.27 0.00 0.00 179.45 178.59 2cmo h HIS 46 N 0.40 0.00 0.00 1.91 3.86 -1.30 -3.02 115.15 117.01 2cmo h HIS 46 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2cmo h HIS 46 Cb 1.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.66 2cmo h HIS 46 CO 0.09 0.21 -1.54 0.00 0.86 0.00 0.00 177.93 177.54 2cmo n GLY 48 N 1.37 -0.67 3.32 0.00 0.00 0.15 -5.05 105.19 104.31 2cmo n GLY 48 Ca -0.00 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.08 -0.26 -0.04 1.61 -0.12 -0.76 -5.04 117.98 110.28 2cmo s PHE 49 Ca 0.10 0.24 -0.18 0.00 -0.05 0.00 0.00 56.93 57.04 2cmo s PHE 49 Cb -0.01 0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 42.53 2cmo s PHE 49 CO 0.45 -0.55 0.50 0.15 -0.05 0.00 0.00 175.22 175.71 2cmo s LYS 50 N -2.34 4.20 0.15 1.99 1.02 -1.26 -4.71 119.74 118.79 2cmo s LYS 50 Ca -0.06 0.54 0.07 0.00 0.02 0.00 0.00 55.97 56.54 2cmo s LYS 50 Cb -0.01 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 2cmo s LYS 50 CO -0.01 0.41 -0.15 1.52 -0.92 0.00 0.00 175.35 176.20 2cmo s TYR 51 N -0.24 1.55 -0.11 3.18 1.13 -1.26 0.38 117.35 121.98 2cmo s TYR 51 Ca 0.27 -0.55 0.01 0.00 -1.41 0.00 0.00 57.07 55.39 2cmo s TYR 51 Cb -0.17 -0.78 0.02 0.00 -1.10 0.00 0.00 41.96 39.93 2cmo s TYR 51 CO 0.14 0.22 -0.14 -1.59 -2.51 0.00 0.00 175.55 171.67 2cmo s LYS 52 N -2.96 2.05 -0.06 -3.49 -2.85 -0.38 -4.90 119.74 107.15 2cmo s LYS 52 Ca 0.14 -0.50 -0.28 0.00 -1.00 0.00 0.00 55.97 54.33 2cmo s LYS 52 Cb -0.04 -1.80 -0.03 0.00 -2.06 0.00 0.00 37.83 33.91 2cmo s LYS 52 CO 0.04 -0.10 0.90 -0.51 0.10 0.00 0.00 175.35 175.78 2cmo s LEU 53 N 1.09 4.31 0.04 2.77 1.43 -1.26 -0.78 118.68 126.29 2cmo s LEU 53 Ca -0.05 1.45 0.03 0.00 -1.03 0.00 0.00 54.13 54.54 2cmo s LEU 53 Cb -0.14 -3.40 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 2cmo s LEU 53 CO -0.03 -0.28 -0.10 0.42 0.23 0.00 0.00 176.35 176.60 2cmo s THR 54 N 1.30 0.73 -0.20 5.49 -4.23 -0.00 -4.89 115.64 113.83 2cmo s THR 54 Ca 0.46 -1.05 -0.12 0.00 -1.18 0.00 0.00 61.69 59.80 2cmo s THR 54 Cb -0.19 -0.74 -0.05 0.00 1.34 0.00 0.00 72.50 72.86 2cmo s THR 54 CO 0.22 -0.26 0.21 -0.63 -0.54 0.00 0.00 174.62 173.62 2cmo s ILE 55 N -1.18 5.35 -0.02 2.99 -1.09 -1.26 -1.26 121.20 124.73 2cmo s ILE 55 Ca -0.06 0.34 -0.37 0.00 -2.23 0.00 0.00 60.65 58.33 2cmo s ILE 55 Cb -0.09 -3.55 -0.15 0.00 -1.58 0.00 0.00 42.46 37.09 2cmo s ILE 55 CO 0.01 0.38 1.56 0.55 -1.23 0.00 0.00 174.94 176.21 2cmo n VAL 56 N 3.84 0.16 0.00 2.92 3.14 0.14 -4.90 118.33 123.64 2cmo n VAL 56 Ca -0.14 -0.03 -0.07 0.00 -2.96 0.00 0.00 64.34 61.15 2cmo n VAL 56 Cb 0.52 -1.20 -0.04 0.00 -1.06 0.00 0.00 33.84 32.05 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 6.14 -1.35 0.68 7.55 0.00 -1.91 -2.28 103.07 111.90 2cmo h GLY 57 Ca -0.47 0.67 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2cmo h GLY 57 CO 0.87 -0.42 0.00 2.09 0.00 0.00 0.00 176.54 179.08 2cmo n ASP 58 N -3.83 0.00 -1.64 0.19 5.68 -1.26 -4.84 116.55 110.85 2cmo n ASP 58 Ca -0.03 -0.69 -0.19 0.00 -0.50 0.00 0.00 54.79 53.38 2cmo n ASP 58 Cb 0.17 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.07 2cmo n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cmo n GLY 59 N 0.03 1.63 3.94 6.12 0.00 -0.86 -4.95 105.19 111.10 2cmo n GLY 59 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.77 3.28 -0.19 1.61 -0.14 -1.26 -5.05 119.74 114.22 2cmo s LYS 60 Ca 0.00 -0.86 -0.18 0.00 -1.36 0.00 0.00 55.97 53.57 2cmo s LYS 60 Cb 0.00 -2.81 -0.21 0.00 -1.68 0.00 0.00 37.83 33.13 2cmo s LYS 60 CO 0.00 0.36 0.25 0.66 -0.76 0.00 0.00 175.35 175.86 2cmo n TYR 61 N -1.40 1.07 0.00 3.18 4.02 -1.26 -2.59 117.16 120.18 2cmo n TYR 61 Ca -0.07 0.39 0.00 0.00 -0.01 0.00 0.00 57.90 58.21 2cmo n TYR 61 Cb 0.57 -1.12 0.00 0.00 -0.02 0.00 0.00 39.34 38.78 2cmo n TYR 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cmo n GLY 62 N 1.58 1.47 3.41 2.72 0.00 -1.24 -0.88 105.19 112.24 2cmo n GLY 62 Ca -0.32 0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.27 -0.17 4.61 0.00 -1.21 -4.94 121.76 118.79 2cmo s ALA 63 Ca 0.00 1.29 -0.20 0.00 0.00 0.00 0.00 51.96 53.05 2cmo s ALA 63 Cb 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2cmo s ALA 63 CO 0.00 -0.26 0.59 0.50 0.00 0.00 0.00 175.76 176.58 2cmo s ARG 64 N -0.12 4.26 0.12 0.00 3.52 -1.26 -2.25 118.95 123.22 2cmo s ARG 64 Ca -0.03 0.57 -0.31 0.00 -0.13 0.00 0.00 55.73 55.84 2cmo s ARG 64 Cb -0.03 -3.53 -0.08 0.00 -1.56 0.00 0.00 34.95 29.75 2cmo s ARG 64 CO 0.02 -0.11 1.33 0.34 -0.81 0.00 0.00 175.30 176.07 2cmo s ASP 65 N 1.03 6.90 0.31 -2.12 3.68 -0.64 -4.89 116.67 120.95 2cmo s ASP 65 Ca 0.28 2.27 -0.00 0.00 2.13 0.00 0.00 52.55 57.23 2cmo s ASP 65 Cb -0.16 -2.59 0.52 0.00 -1.45 0.00 0.00 42.92 39.24 2cmo s ASP 65 CO 0.11 -0.58 1.97 0.00 0.13 0.00 0.00 175.17 176.80 2cmo h ALA 66 N 6.48 1.48 -0.43 3.66 0.00 -1.96 0.41 119.26 128.91 2cmo h ALA 66 Ca -0.43 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2cmo h ALA 66 Cb 1.21 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2cmo h ALA 66 CO 0.83 0.46 0.00 -0.25 0.00 0.00 0.00 179.25 180.29 2cmo n ASP 67 N -4.43 0.00 -0.07 0.00 8.00 -1.26 -4.15 116.55 114.63 2cmo n ASP 67 Ca 0.10 0.67 0.15 0.00 0.71 0.00 0.00 54.79 56.42 2cmo n ASP 67 Cb 0.07 -0.43 0.73 0.00 -0.02 0.00 0.00 41.12 41.48 2cmo n ASP 67 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2cmo n THR 68 N -1.79 0.00 -2.21 -3.53 -2.24 -1.25 -4.90 114.28 98.36 2cmo n THR 68 Ca 0.00 -0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 2cmo n THR 68 Cb 0.00 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 67.93 2cmo n THR 68 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2cmo n LYS 69 N -1.01 -1.99 -3.85 -0.78 5.02 0.15 -4.93 118.16 110.76 2cmo n LYS 69 Ca 0.17 0.66 -0.37 0.00 -2.02 0.00 0.00 58.31 56.75 2cmo n LYS 69 Cb 0.23 -5.19 -0.06 0.00 -0.02 0.00 0.00 35.03 29.99 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 -2.53 5.47 -0.03 -0.18 1.01 -1.25 -4.72 121.20 118.97 2cmo s ILE 70 Ca 0.00 0.26 -0.25 0.00 0.00 0.00 0.00 60.65 60.66 2cmo s ILE 70 Cb 0.00 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2cmo s ILE 70 CO 0.00 0.62 0.75 0.26 0.00 0.00 0.00 174.94 176.56 2cmo s TRP 71 N -1.03 3.63 0.53 3.97 0.52 -1.26 -1.62 118.94 123.67 2cmo s TRP 71 Ca 0.16 1.35 0.03 0.00 0.02 0.00 0.00 56.10 57.67 2cmo s TRP 71 Cb -0.12 -2.84 0.02 0.00 -1.15 0.00 0.00 33.47 29.37 2cmo s TRP 71 CO 0.05 0.12 0.24 0.54 0.02 0.00 0.00 176.95 177.92 2cmo s ASN 72 N 0.61 4.42 0.13 2.95 4.22 -0.95 -4.21 114.94 122.10 2cmo s ASN 72 Ca 0.39 -1.43 0.00 0.00 -2.14 0.00 0.00 52.86 49.69 2cmo s ASN 72 Cb -0.19 0.50 0.00 0.00 1.28 0.00 0.00 41.25 42.84 2cmo s ASN 72 CO 0.20 -1.02 0.00 0.61 -2.04 0.00 0.00 177.10 174.86 2cmo n GLY 73 N -1.57 -0.84 0.19 0.45 0.00 -1.26 -2.49 105.19 99.67 2cmo n GLY 73 Ca -0.09 -1.18 0.08 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 -0.15 1.61 2.86 -0.74 -2.77 114.93 115.73 2cmo h MET 74 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2cmo h MET 74 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2cmo h MET 74 CO 0.00 0.27 -0.51 0.28 1.06 0.00 0.00 176.91 178.02 2cmo h VAL 75 N 0.00 1.33 -0.29 -2.22 2.07 -1.49 -3.11 116.25 112.55 2cmo h VAL 75 Ca -0.00 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 2cmo h VAL 75 Cb 1.04 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 2cmo h VAL 75 CO 0.04 0.54 0.13 1.23 0.02 0.00 0.00 177.57 179.53 2cmo h GLY 76 N 0.27 0.46 1.91 2.17 0.00 -1.45 -1.52 103.07 104.92 2cmo h GLY 76 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2cmo h GLY 76 CO 0.11 0.23 0.03 1.18 0.00 0.00 0.00 176.54 178.08 2cmo n GLU 77 N -4.76 0.07 -0.13 4.80 1.02 -1.05 -1.80 120.64 118.79 2cmo n GLU 77 Ca -0.02 0.56 -0.27 0.00 -0.02 0.00 0.00 57.16 57.41 2cmo n GLU 77 Cb 0.12 -1.77 -0.10 0.00 -0.02 0.00 0.00 31.44 29.67 2cmo n GLU 77 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2cmo n LEU 78 N -1.89 1.93 0.31 -4.62 4.77 -0.71 0.18 117.00 116.96 2cmo n LEU 78 Ca -0.01 0.37 0.18 0.00 -0.03 0.00 0.00 56.01 56.52 2cmo n LEU 78 Cb 0.04 -0.86 0.98 0.00 -2.33 0.00 0.00 43.42 41.26 2cmo n LEU 78 CO 0.05 0.45 1.11 -0.37 -1.33 0.00 0.00 177.39 177.30 2cmo h VAL 79 N -1.00 0.26 -0.51 4.08 -1.51 -0.95 -1.38 116.25 115.24 2cmo h VAL 79 Ca -0.58 -0.17 -0.07 0.00 -1.23 0.00 0.00 66.70 64.66 2cmo h VAL 79 Cb 1.50 1.13 -0.04 0.00 -2.13 0.00 0.00 31.29 31.74 2cmo h VAL 79 CO -0.35 0.02 0.07 -1.22 -1.23 0.00 0.00 177.57 174.86 2cmo n TYR 80 N -3.41 1.79 -3.82 5.19 4.01 -0.75 -4.96 117.16 115.21 2cmo n TYR 80 Ca -0.02 -0.94 -0.25 0.00 -0.16 0.00 0.00 57.90 56.53 2cmo n TYR 80 Cb 0.13 -0.50 0.02 0.00 -0.31 0.00 0.00 39.34 38.68 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 -0.02 -0.33 0.02 2.72 0.00 -0.52 -4.89 105.19 102.17 2cmo n GLY 81 Ca 0.30 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.50 2cmo n GLY 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cmo n LYS 82 N -4.40 0.78 -4.11 1.61 4.81 0.86 -5.00 118.16 112.70 2cmo n LYS 82 Ca -0.21 -0.10 -0.12 0.00 -0.87 0.00 0.00 58.31 57.01 2cmo n LYS 82 Cb 0.64 -1.33 -0.11 0.00 0.02 0.00 0.00 35.03 34.25 2cmo n LYS 82 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cmo s ALA 83 N -2.81 0.75 -0.05 3.14 0.00 0.13 -4.98 121.76 117.93 2cmo s ALA 83 Ca -0.05 -1.05 0.11 0.00 0.00 0.00 0.00 51.96 50.97 2cmo s ALA 83 Cb 0.08 0.11 -0.23 0.00 0.00 0.00 0.00 23.12 23.07 2cmo s ALA 83 CO 0.57 -0.14 0.63 -0.25 0.00 0.00 0.00 175.76 176.58 2cmo n ASP 84 N 0.72 0.95 -3.63 0.00 8.00 -0.67 -4.63 116.55 117.29 2cmo n ASP 84 Ca -0.18 0.40 -0.10 0.00 0.71 0.00 0.00 54.79 55.62 2cmo n ASP 84 Cb 0.58 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.53 2cmo n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2cmo s ILE 85 N -2.59 0.05 -0.20 0.53 2.07 -1.11 -4.22 121.20 115.74 2cmo s ILE 85 Ca -0.06 -0.56 0.00 0.00 -1.41 0.00 0.00 60.65 58.63 2cmo s ILE 85 Cb 0.08 -1.24 0.05 0.00 0.13 0.00 0.00 42.46 41.47 2cmo s ILE 85 CO 0.82 -0.23 -0.07 0.00 -1.91 0.00 0.00 174.94 173.55 2cmo s ALA 86 N -3.81 1.77 -0.58 1.50 0.00 0.10 -1.41 121.76 119.33 2cmo s ALA 86 Ca 0.04 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 50.94 2cmo s ALA 86 Cb 0.01 -1.26 0.14 0.00 0.00 0.00 0.00 23.12 22.02 2cmo s ALA 86 CO -0.10 -0.90 0.35 0.42 0.00 0.00 0.00 175.76 175.52 2cmo s ILE 87 N 1.50 2.96 0.30 0.00 1.01 -1.05 -2.05 121.20 123.86 2cmo s ILE 87 Ca -0.02 -3.36 -0.16 0.00 0.00 0.00 0.00 60.65 57.11 2cmo s ILE 87 Cb -0.17 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.33 2cmo s ILE 87 CO -0.08 -0.85 0.65 0.00 0.00 0.00 0.00 174.94 174.66 2cmo s ALA 88 N -0.40 -0.68 -0.59 9.38 0.00 -1.26 -4.65 121.76 123.56 2cmo s ALA 88 Ca 0.18 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 2cmo s ALA 88 Cb -0.22 0.90 -0.08 0.00 0.00 0.00 0.00 23.12 23.72 2cmo s ALA 88 CO -0.03 -0.96 2.08 -0.35 0.00 0.00 0.00 175.76 176.51 2cmo n PRO 89 N -0.46 1.68 -2.75 0.00 -0.04 -1.26 -4.63 135.00 127.54 2cmo n PRO 89 Ca -0.04 -1.12 -0.42 0.00 -0.04 0.00 0.00 63.50 61.88 2cmo n PRO 89 Cb 0.60 -2.21 -0.03 0.00 -0.04 0.00 0.00 33.50 31.82 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 0.06 4.15 0.13 1.53 2.96 -1.26 -4.93 118.68 121.32 2cmo s LEU 90 Ca 0.37 1.33 -0.30 0.00 -0.22 0.00 0.00 54.13 55.30 2cmo s LEU 90 Cb 0.12 -3.43 -0.06 0.00 0.50 0.00 0.00 46.19 43.31 2cmo s LEU 90 CO -0.02 -0.53 1.05 -0.89 -1.32 0.00 0.00 176.35 174.63 2cmo s THR 91 N 2.62 4.19 -0.33 3.68 2.01 -1.26 -0.85 115.64 125.70 2cmo s THR 91 Ca 0.43 1.81 -0.29 0.00 0.31 0.00 0.00 61.69 63.94 2cmo s THR 91 Cb -0.16 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.20 2cmo s THR 91 CO 0.11 0.27 1.18 -0.63 -0.69 0.00 0.00 174.62 174.85 2cmo s ILE 92 N 0.05 4.32 0.22 1.82 1.01 -0.49 -4.89 121.20 123.24 2cmo s ILE 92 Ca 0.49 1.50 0.07 0.00 0.00 0.00 0.00 60.65 62.71 2cmo s ILE 92 Cb -0.26 -4.33 -0.05 0.00 0.01 0.00 0.00 42.46 37.83 2cmo s ILE 92 CO 0.32 -0.53 -0.12 0.42 0.00 0.00 0.00 174.94 175.03 2cmo s THR 93 N 4.04 1.64 0.05 2.92 -4.23 -1.26 -4.77 115.64 114.02 2cmo s THR 93 Ca 0.50 -2.17 -0.24 0.00 -1.18 0.00 0.00 61.69 58.60 2cmo s THR 93 Cb -0.14 -2.12 -0.12 0.00 1.34 0.00 0.00 72.50 71.46 2cmo s THR 93 CO 0.20 -0.54 1.36 0.25 -0.54 0.00 0.00 174.62 175.36 2cmo h LEU 94 N 2.52 -0.87 -0.96 4.79 5.85 -1.98 0.15 115.31 124.80 2cmo h LEU 94 Ca -0.38 0.06 0.20 0.00 0.84 0.00 0.00 57.88 58.60 2cmo h LEU 94 Cb 1.22 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 42.42 2cmo h LEU 94 CO 0.63 -0.46 0.54 -0.37 -0.34 0.00 0.00 178.44 178.44 2cmo h VAL 95 N -0.71 0.64 -0.24 1.05 -1.51 -2.00 -0.61 116.25 112.87 2cmo h VAL 95 Ca -0.05 -0.22 -0.08 0.00 -1.23 0.00 0.00 66.70 65.12 2cmo h VAL 95 Cb 0.60 -0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.69 2cmo h VAL 95 CO 0.00 0.12 -0.16 0.03 -1.23 0.00 0.00 177.57 176.33 2cmo h ARG 96 N 0.65 0.54 -0.59 5.19 3.08 -1.91 -2.99 114.38 118.34 2cmo h ARG 96 Ca 0.57 -0.25 0.12 0.00 0.07 0.00 0.00 59.98 60.48 2cmo h ARG 96 Cb 0.94 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 2cmo h ARG 96 CO -0.42 0.82 0.40 1.49 -1.07 0.00 0.00 179.97 181.20 2cmo h GLU 97 N 0.25 0.29 0.00 0.04 4.57 0.79 -1.30 114.58 119.22 2cmo h GLU 97 Ca 0.05 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2cmo h GLU 97 Cb 0.69 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2cmo h GLU 97 CO 0.04 0.19 -0.08 0.93 -1.18 0.00 0.00 179.01 178.91 2cmo h GLU 98 N 0.30 0.00 0.00 1.92 5.08 -1.13 -3.25 114.58 117.49 2cmo h GLU 98 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2cmo h GLU 98 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2cmo h GLU 98 CO -0.06 0.08 -0.75 1.33 -1.00 0.00 0.00 179.01 178.61 2cmo n VAL 99 N -3.31 0.00 -4.06 3.13 0.24 -0.56 -5.05 118.33 108.73 2cmo n VAL 99 Ca -0.01 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.34 61.93 2cmo n VAL 99 Cb 0.28 0.74 -0.09 0.00 -1.47 0.00 0.00 33.84 33.31 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 -2.06 0.08 -0.02 1.34 -4.36 -0.79 -4.15 121.20 111.25 2cmo s ILE 100 Ca 0.01 -1.66 -0.15 0.00 -0.26 0.00 0.00 60.65 58.59 2cmo s ILE 100 Cb 0.06 -1.95 -0.05 0.00 1.25 0.00 0.00 42.46 41.76 2cmo s ILE 100 CO 0.33 -0.38 0.40 -1.81 0.24 0.00 0.00 174.94 173.72 2cmo s ASP 101 N -3.01 6.76 -0.04 4.36 1.01 -0.24 -4.46 116.67 121.05 2cmo s ASP 101 Ca 0.21 0.91 0.07 0.00 0.71 0.00 0.00 52.55 54.45 2cmo s ASP 101 Cb 0.05 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.73 2cmo s ASP 101 CO 0.01 0.28 -0.25 -0.36 0.21 0.00 0.00 175.17 175.07 2cmo s PHE 102 N -0.83 2.33 0.82 4.23 0.08 -1.26 -1.55 117.98 121.80 2cmo s PHE 102 Ca 0.23 -0.58 -0.10 0.00 0.12 0.00 0.00 56.93 56.61 2cmo s PHE 102 Cb -0.16 -1.52 0.13 0.00 -0.57 0.00 0.00 43.02 40.90 2cmo s PHE 102 CO 0.12 -0.13 1.15 -1.54 -0.10 0.00 0.00 175.22 174.72 2cmo s SER 103 N -0.36 3.99 0.40 1.36 1.04 -0.65 -5.00 113.70 114.48 2cmo s SER 103 Ca 0.03 0.22 -0.26 0.00 0.48 0.00 0.00 55.95 56.42 2cmo s SER 103 Cb -0.12 -0.55 -0.09 0.00 0.10 0.00 0.00 66.02 65.37 2cmo s SER 103 CO 0.01 -2.15 1.26 -0.54 0.98 0.00 0.00 173.24 172.81 2cmo s LYS 104 N -5.52 3.98 0.13 4.02 -0.14 -1.26 -4.60 119.74 116.36 2cmo s LYS 104 Ca 0.67 2.07 -0.34 0.00 -1.36 0.00 0.00 55.97 57.01 2cmo s LYS 104 Cb -0.07 -2.73 -0.17 0.00 -1.68 0.00 0.00 37.83 33.19 2cmo s LYS 104 CO 0.48 -0.45 1.14 -0.35 -0.76 0.00 0.00 175.35 175.41 2cmo n PRO 105 N 0.11 0.91 0.00 -1.68 -0.04 -1.26 -4.72 135.00 128.32 2cmo n PRO 105 Ca 0.04 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2cmo n PRO 105 Cb 0.44 -1.82 0.08 0.00 -0.04 0.00 0.00 33.50 32.17 2cmo n PRO 105 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2cmo n PHE 106 N 1.59 0.00 -3.64 0.54 1.16 -0.08 -4.92 117.46 112.12 2cmo n PHE 106 Ca 0.17 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.65 2cmo n PHE 106 Cb 0.21 -0.02 -0.07 0.00 -1.61 0.00 0.00 39.48 37.99 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 -2.44 0.66 0.30 3.97 0.00 -1.25 -5.00 119.30 115.55 2cmo s MET 107 Ca 0.21 0.91 0.03 0.00 0.00 0.00 0.00 55.69 56.84 2cmo s MET 107 Cb 0.19 0.25 -0.03 0.00 0.00 0.00 0.00 34.83 35.24 2cmo s MET 107 CO 0.54 -0.10 0.47 -1.12 0.00 0.00 0.00 175.02 174.80 2cmo s SER 108 N 0.81 6.27 0.07 1.11 0.01 -1.26 -0.87 113.70 119.84 2cmo s SER 108 Ca -0.03 0.24 -0.07 0.00 1.31 0.00 0.00 55.95 57.39 2cmo s SER 108 Cb -0.05 -1.89 0.03 0.00 0.21 0.00 0.00 66.02 64.32 2cmo s SER 108 CO -0.09 -0.22 0.34 0.00 0.41 0.00 0.00 173.24 173.69 2cmo n LEU 109 N -1.62 0.00 0.00 2.44 -0.00 -1.11 -4.80 117.00 111.90 2cmo n LEU 109 Ca -0.06 -0.57 0.00 0.00 -0.00 0.00 0.00 56.01 55.38 2cmo n LEU 109 Cb 0.57 1.03 0.00 0.00 -0.00 0.00 0.00 43.42 45.01 2cmo n LEU 109 CO 0.47 -0.19 0.00 0.61 -0.00 0.00 0.00 177.39 178.28 2cmo n GLY 110 N -0.24 1.75 3.68 1.47 0.00 -1.26 -0.56 105.19 110.03 2cmo n GLY 110 Ca -0.01 -0.62 -0.45 0.00 0.00 0.00 0.00 46.02 44.94 2cmo n GLY 110 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cmo n ILE 111 N -0.39 0.32 -4.41 -0.61 5.41 -1.26 -1.37 119.36 117.05 2cmo n ILE 111 Ca 0.00 -0.06 -0.20 0.00 1.00 0.00 0.00 62.75 63.49 2cmo n ILE 111 Cb 0.00 -1.91 -0.10 0.00 -0.71 0.00 0.00 39.64 36.92 2cmo n ILE 111 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2cmo s SER 112 N 2.54 2.35 -0.23 4.38 1.04 0.23 0.63 113.70 124.64 2cmo s SER 112 Ca 0.84 -1.26 -0.09 0.00 0.48 0.00 0.00 55.95 55.91 2cmo s SER 112 Cb -0.58 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.40 2cmo s SER 112 CO 0.41 -0.48 0.12 -0.63 0.98 0.00 0.00 173.24 173.64 2cmo s ILE 113 N -3.23 5.09 -0.30 -1.02 1.01 -1.26 -1.99 121.20 119.49 2cmo s ILE 113 Ca 0.31 0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.97 2cmo s ILE 113 Cb 0.06 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2cmo s ILE 113 CO 0.12 0.37 0.11 -0.32 0.00 0.00 0.00 174.94 175.22 2cmo s MET 114 N 0.96 3.18 0.20 2.79 -2.45 0.15 -2.24 119.30 121.89 2cmo s MET 114 Ca 0.06 -0.81 0.11 0.00 -1.25 0.00 0.00 55.69 53.80 2cmo s MET 114 Cb -0.13 -3.44 -0.04 0.00 1.25 0.00 0.00 34.83 32.46 2cmo s MET 114 CO 0.03 -0.43 -0.22 0.96 1.05 0.00 0.00 175.02 176.41 2cmo s ILE 115 N 1.54 2.22 -0.01 10.11 -4.36 -0.88 -1.11 121.20 128.70 2cmo s ILE 115 Ca 0.03 -2.05 -0.30 0.00 -0.26 0.00 0.00 60.65 58.08 2cmo s ILE 115 Cb -0.17 -2.07 -0.03 0.00 1.25 0.00 0.00 42.46 41.44 2cmo s ILE 115 CO 0.04 -0.21 1.09 -0.75 0.24 0.00 0.00 174.94 175.36 2cmo s LYS 116 N -2.81 4.45 0.05 0.37 2.20 -1.26 -1.93 119.74 120.82 2cmo s LYS 116 Ca 0.20 1.57 -0.37 0.00 -0.36 0.00 0.00 55.97 57.01 2cmo s LYS 116 Cb -0.07 -3.46 -0.19 0.00 -1.51 0.00 0.00 37.83 32.60 2cmo s LYS 116 CO 0.09 -0.24 1.04 1.63 -0.36 0.00 0.00 175.35 177.52 2cmo n LYS 117 N 4.39 0.26 0.00 4.03 5.02 0.18 -1.08 118.16 130.95 2cmo n LYS 117 Ca 0.08 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2cmo n LYS 117 Cb 0.48 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.75 2.20 3.68 0.72 0.00 -1.26 -4.95 105.19 107.33 2cmo n GLY 118 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.49 3.26 -0.45 2.61 2.01 -0.24 -4.88 115.64 115.46 2cmo s THR 119 Ca 0.00 0.63 -0.05 0.00 0.31 0.00 0.00 61.69 62.59 2cmo s THR 119 Cb 0.00 -3.41 -0.11 0.00 0.01 0.00 0.00 72.50 68.99 2cmo s THR 119 CO 0.00 -0.01 2.26 -0.81 -0.69 0.00 0.00 174.62 175.37 2cmo n PRO 120 N 5.84 1.65 -4.70 4.92 -0.04 -1.26 -4.80 135.00 136.61 2cmo n PRO 120 Ca 0.16 -1.01 -0.25 0.00 -0.04 0.00 0.00 63.50 62.35 2cmo n PRO 120 Cb 0.41 -2.11 -0.16 0.00 -0.04 0.00 0.00 33.50 31.60 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 2.53 1.28 -0.05 0.52 -1.09 -1.26 -5.03 121.20 118.09 2cmo s ILE 121 Ca 0.40 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 58.27 2cmo s ILE 121 Cb 0.15 -1.13 -0.06 0.00 -1.58 0.00 0.00 42.46 39.84 2cmo s ILE 121 CO -0.02 0.38 0.01 1.21 -1.23 0.00 0.00 174.94 175.29 2cmo n GLU 122 N 3.55 2.73 -3.49 2.79 2.13 -1.26 -4.91 120.64 122.18 2cmo n GLU 122 Ca -0.21 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.50 2cmo n GLU 122 Cb 0.52 -1.13 -0.03 0.00 0.27 0.00 0.00 31.44 31.08 2cmo n GLU 122 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2cmo n SER 123 N -2.26 -1.02 -0.11 4.31 3.41 -1.26 -2.71 113.62 113.98 2cmo n SER 123 Ca -0.09 -2.51 -0.13 0.00 -0.26 0.00 0.00 58.87 55.88 2cmo n SER 123 Cb 0.66 1.94 -0.03 0.00 -0.26 0.00 0.00 64.21 66.51 2cmo n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cmo h ALA 124 N 1.90 0.48 -0.56 7.33 0.00 -1.91 -2.88 119.26 123.62 2cmo h ALA 124 Ca -0.21 -0.41 0.08 0.00 0.00 0.00 0.00 54.91 54.37 2cmo h ALA 124 Cb 0.93 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2cmo h ALA 124 CO 0.29 0.51 0.38 1.49 0.00 0.00 0.00 179.25 181.92 2cmo h GLU 125 N 0.56 0.41 -0.44 0.00 4.81 -1.96 -1.17 114.58 116.79 2cmo h GLU 125 Ca 0.06 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2cmo h GLU 125 Cb 0.87 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2cmo h GLU 125 CO 0.07 0.27 0.13 -0.44 -0.73 0.00 0.00 179.01 178.32 2cmo h ASP 126 N 0.43 0.64 -0.02 1.04 3.45 -1.91 -1.92 116.42 118.13 2cmo h ASP 126 Ca 0.25 -0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 2cmo h ASP 126 Cb 0.45 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2cmo h ASP 126 CO -0.07 0.69 0.01 -0.07 -1.57 0.00 0.00 179.24 178.22 2cmo h LEU 127 N 0.57 0.03 -2.81 1.55 3.38 -1.19 -2.74 115.31 114.09 2cmo h LEU 127 Ca 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2cmo h LEU 127 Cb 0.28 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2cmo h LEU 127 CO -0.00 0.22 -0.00 0.77 0.09 0.00 0.00 178.44 179.52 2cmo h SER 128 N -0.17 0.00 0.72 -0.43 4.64 -1.22 -1.30 113.55 115.79 2cmo h SER 128 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2cmo h SER 128 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2cmo h SER 128 CO -0.00 0.00 -0.23 0.29 -0.87 0.00 0.00 176.83 176.02 2cmo n LYS 129 N -3.17 0.07 -4.21 4.77 4.01 -0.73 -4.89 118.16 114.01 2cmo n LYS 129 Ca -0.03 -0.02 -0.15 0.00 -0.51 0.00 0.00 58.31 57.60 2cmo n LYS 129 Cb 0.09 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.03 2cmo n LYS 129 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 2cmo s GLN 130 N -2.95 1.50 0.00 1.97 1.03 -0.49 -5.06 119.66 115.67 2cmo s GLN 130 Ca 0.14 -1.77 0.00 0.00 0.04 0.00 0.00 55.36 53.77 2cmo s GLN 130 Cb 0.18 0.32 0.00 0.00 0.03 0.00 0.00 33.01 33.55 2cmo s GLN 130 CO 0.60 -0.54 0.00 0.25 -2.54 0.00 0.00 175.29 173.06 2cmo n THR 131 N -0.44 0.00 0.00 3.63 -2.24 -1.26 -4.79 114.28 109.18 2cmo n THR 131 Ca 0.04 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 2cmo n THR 131 Cb 0.64 1.05 0.55 0.00 -2.10 0.00 0.00 70.33 70.47 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 0.27 -4.59 -0.78 4.22 -1.97 -3.32 114.58 108.42 2cmo h GLU 132 Ca 0.00 -0.02 -0.70 0.00 0.08 0.00 0.00 59.36 58.73 2cmo h GLU 132 Cb 0.02 -0.06 -0.32 0.00 0.50 0.00 0.00 28.75 28.90 2cmo h GLU 132 CO 0.00 0.18 -0.58 0.42 -2.18 0.00 0.00 179.01 176.85 2cmo s ILE 133 N -5.28 3.50 0.54 2.32 1.01 -1.26 -4.91 121.20 117.12 2cmo s ILE 133 Ca -0.07 -1.56 -0.20 0.00 0.00 0.00 0.00 60.65 58.82 2cmo s ILE 133 Cb 0.19 -3.16 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 2cmo s ILE 133 CO 0.73 -0.40 1.13 0.00 0.00 0.00 0.00 174.94 176.40 2cmo s ALA 134 N 1.28 2.70 -0.05 9.38 0.00 -0.87 -4.81 121.76 129.40 2cmo s ALA 134 Ca 0.02 0.83 -0.08 0.00 0.00 0.00 0.00 51.96 52.73 2cmo s ALA 134 Cb -0.21 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.56 2cmo s ALA 134 CO -0.01 -0.77 0.19 1.52 0.00 0.00 0.00 175.76 176.69 2cmo s TYR 135 N -1.76 -0.14 0.00 0.00 1.13 -1.26 0.11 117.35 115.43 2cmo s TYR 135 Ca 0.73 0.32 0.00 0.00 -1.41 0.00 0.00 57.07 56.70 2cmo s TYR 135 Cb -0.24 0.04 0.00 0.00 -1.10 0.00 0.00 41.96 40.66 2cmo s TYR 135 CO 0.27 -0.18 0.00 0.41 -2.51 0.00 0.00 175.55 173.54 2cmo n GLY 136 N 2.37 3.18 0.00 5.49 0.00 -0.84 -4.78 105.19 110.61 2cmo n GLY 136 Ca -0.16 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.59 2.61 -2.24 -1.24 -1.53 114.28 109.29 2cmo n THR 137 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2cmo n THR 137 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 2cmo n THR 137 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cmo s LEU 138 N 0.00 4.55 0.00 3.22 1.02 -1.26 -1.44 118.68 124.77 2cmo s LEU 138 Ca 0.00 2.07 0.00 0.00 0.02 0.00 0.00 54.13 56.22 2cmo s LEU 138 Cb 0.00 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.60 2cmo s LEU 138 CO 0.00 -0.08 0.32 -0.90 0.02 0.00 0.00 176.35 175.71 2cmo n ASP 139 N 1.83 0.56 -3.65 2.29 3.85 -0.74 -4.47 116.55 116.22 2cmo n ASP 139 Ca 0.00 -1.19 -0.02 0.00 -0.71 0.00 0.00 54.79 52.87 2cmo n ASP 139 Cb 0.46 -0.28 -0.07 0.00 -1.35 0.00 0.00 41.12 39.88 2cmo n ASP 139 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2cmo s SER 140 N -0.46 -0.13 0.00 -1.12 1.04 -1.26 -5.09 113.70 106.68 2cmo s SER 140 Ca 0.00 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2cmo s SER 140 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2cmo s SER 140 CO 0.00 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2cmo n GLY 141 N 2.17 0.92 0.12 7.32 0.00 -1.26 -4.83 105.19 109.64 2cmo n GLY 141 Ca -0.13 -2.00 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 2cmo n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cmo h SER 142 N 0.00 0.35 -0.39 1.61 4.64 -1.97 -2.45 113.55 115.34 2cmo h SER 142 Ca 0.00 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2cmo h SER 142 Cb 0.00 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 2cmo h SER 142 CO 0.00 1.16 0.25 0.74 -0.87 0.00 0.00 176.83 178.11 2cmo h THR 143 N 0.12 1.10 -0.20 2.95 2.02 -1.94 0.71 112.91 117.68 2cmo h THR 143 Ca -0.07 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2cmo h THR 143 Cb 1.66 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2cmo h THR 143 CO 0.16 0.10 0.02 0.50 0.37 0.00 0.00 175.52 176.67 2cmo h LYS 144 N 0.52 0.34 -0.25 6.66 3.64 -1.78 -2.84 116.57 122.86 2cmo h LYS 144 Ca 0.14 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2cmo h LYS 144 Cb -0.05 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2cmo h LYS 144 CO -0.03 0.50 0.06 1.49 -2.27 0.00 0.00 179.45 179.21 2cmo h GLU 145 N 0.12 0.35 -0.71 1.90 4.57 -1.02 -2.66 114.58 117.12 2cmo h GLU 145 Ca 0.06 -0.04 0.13 0.00 -1.18 0.00 0.00 59.36 58.33 2cmo h GLU 145 Cb 0.34 -0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 28.77 2cmo h GLU 145 CO 0.01 0.33 0.25 0.35 -1.18 0.00 0.00 179.01 178.77 2cmo h PHE 146 N 0.35 0.43 0.08 0.92 3.57 0.68 -1.99 116.94 120.97 2cmo h PHE 146 Ca 0.09 0.04 -0.25 0.00 3.53 0.00 0.00 57.97 61.37 2cmo h PHE 146 Cb 0.14 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2cmo h PHE 146 CO 0.00 0.04 -1.11 0.74 -2.23 0.00 0.00 178.31 175.75 2cmo h PHE 147 N 0.39 0.45 0.00 0.41 -1.00 -1.53 -2.72 116.94 112.95 2cmo h PHE 147 Ca 0.39 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.87 2cmo h PHE 147 Cb 0.58 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.11 2cmo h PHE 147 CO -0.19 1.19 0.00 -0.09 -1.61 0.00 0.00 178.31 177.61 2cmo h ARG 148 N 0.10 0.00 0.00 1.51 2.43 -1.12 -2.72 114.38 114.58 2cmo h ARG 148 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2cmo h ARG 148 Cb 1.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.36 2cmo h ARG 148 CO 0.18 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 179.18 2cmo n ARG 149 N -2.50 2.15 -2.62 0.20 1.74 -0.91 -5.05 116.66 109.65 2cmo n ARG 149 Ca -0.01 -1.22 -0.42 0.00 -0.77 0.00 0.00 57.85 55.43 2cmo n ARG 149 Cb 0.11 -0.89 -0.03 0.00 -1.02 0.00 0.00 32.46 30.63 2cmo n ARG 149 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2cmo s SER 150 N -0.73 7.29 0.00 0.55 0.15 -1.03 -4.92 113.70 115.01 2cmo s SER 150 Ca 0.00 1.78 0.25 0.00 0.70 0.00 0.00 55.95 58.68 2cmo s SER 150 Cb 0.00 -2.57 0.46 0.00 -1.71 0.00 0.00 66.02 62.20 2cmo s SER 150 CO 0.00 -0.31 1.39 0.29 1.20 0.00 0.00 173.24 175.80 2cmo n LYS 151 N 3.84 0.04 -2.23 5.44 5.02 -1.26 -4.36 118.16 124.64 2cmo n LYS 151 Ca 0.07 -0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.93 2cmo n LYS 151 Cb 0.49 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 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 -2.98 3.06 0.10 -0.18 -1.09 -1.26 -4.89 121.20 113.95 2cmo s ILE 152 Ca 0.11 1.00 -0.29 0.00 -2.23 0.00 0.00 60.65 59.24 2cmo s ILE 152 Cb 0.17 -3.63 -0.12 0.00 -1.58 0.00 0.00 42.46 37.30 2cmo s ILE 152 CO 0.70 0.21 1.63 0.00 -1.23 0.00 0.00 174.94 176.26 2cmo h ALA 153 N 4.11 -0.60 -0.66 9.38 0.00 -1.98 0.24 119.26 129.75 2cmo h ALA 153 Ca -0.47 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.43 2cmo h ALA 153 Cb 1.22 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 2cmo h ALA 153 CO 0.69 -0.87 0.33 0.28 0.00 0.00 0.00 179.25 179.68 2cmo h VAL 154 N -0.60 0.89 -0.03 0.00 2.07 -1.99 -1.01 116.25 115.57 2cmo h VAL 154 Ca -0.01 -0.20 -0.22 0.00 0.82 0.00 0.00 66.70 67.10 2cmo h VAL 154 Cb 0.56 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2cmo h VAL 154 CO -0.07 0.11 -0.88 -0.26 0.02 0.00 0.00 177.57 176.49 2cmo h PHE 155 N 0.58 0.65 -0.74 1.57 0.04 -1.91 -2.62 116.94 114.52 2cmo h PHE 155 Ca 0.31 -0.33 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 2cmo h PHE 155 Cb 0.28 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 2cmo h PHE 155 CO -0.11 1.13 0.32 0.22 -0.60 0.00 0.00 178.31 179.28 2cmo h ASP 156 N 0.27 0.99 -0.48 2.17 3.58 -0.11 -1.11 116.42 121.73 2cmo h ASP 156 Ca -0.07 -0.13 -0.12 0.00 0.42 0.00 0.00 57.03 57.13 2cmo h ASP 156 Cb 1.50 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2cmo h ASP 156 CO 0.15 0.86 -0.16 0.11 -2.88 0.00 0.00 179.24 177.32 2cmo h LYS 157 N 1.07 0.96 -0.58 0.28 1.57 -1.19 -2.57 116.57 116.11 2cmo h LYS 157 Ca 0.25 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2cmo h LYS 157 Cb 0.16 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2cmo h LYS 157 CO -0.03 1.06 0.32 0.52 -0.57 0.00 0.00 179.45 180.76 2cmo h MET 158 N 0.82 0.79 -0.22 3.15 2.86 -1.02 -1.70 114.93 119.59 2cmo h MET 158 Ca 0.12 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2cmo h MET 158 Cb 0.73 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2cmo h MET 158 CO 0.06 0.57 -0.09 2.35 1.06 0.00 0.00 176.91 180.86 2cmo h TRP 159 N 0.80 0.52 -0.68 -0.22 -0.00 -1.02 -1.30 115.95 114.04 2cmo h TRP 159 Ca 0.21 -0.12 0.02 0.00 -0.00 0.00 0.00 58.89 59.00 2cmo h TRP 159 Cb 0.01 -0.12 -0.04 0.00 -0.00 0.00 0.00 29.16 29.01 2cmo h TRP 159 CO 0.00 0.72 0.43 1.15 -0.00 0.00 0.00 178.44 180.75 2cmo h THR 160 N 0.17 1.11 0.62 2.65 2.02 -1.12 -0.91 112.91 117.46 2cmo h THR 160 Ca 0.05 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2cmo h THR 160 Cb 0.57 0.18 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2cmo h THR 160 CO 0.03 0.16 -0.30 0.22 0.37 0.00 0.00 175.52 176.00 2cmo h TYR 161 N 0.86 -0.78 -0.50 3.16 3.20 -1.26 -2.94 116.97 118.71 2cmo h TYR 161 Ca 0.27 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.19 2cmo h TYR 161 Cb -0.02 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 2cmo h TYR 161 CO -0.04 -0.45 0.17 0.52 -1.64 0.00 0.00 178.16 176.72 2cmo h MET 162 N -0.97 0.33 0.00 1.82 2.86 -1.07 0.62 114.93 118.52 2cmo h MET 162 Ca -0.09 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2cmo h MET 162 Cb 0.68 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2cmo h MET 162 CO 0.14 0.22 0.00 -0.09 1.06 0.00 0.00 176.91 178.24 2cmo h ARG 163 N 0.34 0.00 -0.00 1.72 2.43 -1.22 -2.88 114.38 114.77 2cmo h ARG 163 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2cmo h ARG 163 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2cmo h ARG 163 CO -0.26 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.07 2cmo n SER 164 N -3.02 1.82 -4.75 -3.80 3.41 -0.75 -5.05 113.62 101.49 2cmo n SER 164 Ca -0.00 -1.82 -0.41 0.00 -0.26 0.00 0.00 58.87 56.38 2cmo n SER 164 Cb 0.23 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.82 3.43 -0.05 7.33 0.00 0.21 -5.03 121.76 126.83 2cmo s ALA 165 Ca 0.00 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2cmo s ALA 165 Cb 0.00 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.77 2cmo s ALA 165 CO 0.00 -0.29 -0.04 -1.21 0.00 0.00 0.00 175.76 174.21 2cmo s GLU 166 N -0.93 0.83 0.90 0.00 2.02 -1.26 -3.49 118.70 116.78 2cmo s GLU 166 Ca 0.48 -0.10 -0.11 0.00 0.02 0.00 0.00 54.97 55.26 2cmo s GLU 166 Cb -0.33 -0.85 0.14 0.00 0.10 0.00 0.00 34.13 33.19 2cmo s GLU 166 CO 0.40 -0.09 1.10 -1.25 0.02 0.00 0.00 175.26 175.44 2cmo s PRO 167 N 0.96 1.17 0.07 0.39 0.04 -1.26 -5.06 135.00 131.29 2cmo s PRO 167 Ca -0.10 1.11 -0.37 0.00 0.04 0.00 0.00 61.00 61.67 2cmo s PRO 167 Cb -0.14 -1.78 -0.17 0.00 0.04 0.00 0.00 34.50 32.45 2cmo s PRO 167 CO -0.00 -2.39 1.32 0.45 0.04 0.00 0.00 177.00 176.42 2cmo n SER 168 N -4.02 1.46 -0.99 6.66 2.88 -1.23 -4.87 113.62 113.51 2cmo n SER 168 Ca 0.08 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.86 2cmo n SER 168 Cb 0.54 -1.16 0.24 0.00 -0.75 0.00 0.00 64.21 63.08 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 2.45 0.35 -3.47 2.46 0.24 -1.26 -4.93 118.33 114.17 2cmo n VAL 169 Ca 0.19 -0.61 -0.38 0.00 -2.04 0.00 0.00 64.34 61.50 2cmo n VAL 169 Cb 0.17 0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 33.41 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 -1.65 3.74 0.25 6.34 0.40 -1.26 -3.61 117.98 122.18 2cmo s PHE 170 Ca 0.36 1.03 0.09 0.00 -0.60 0.00 0.00 56.93 57.81 2cmo s PHE 170 Cb 0.21 -2.32 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 2cmo s PHE 170 CO 0.30 0.63 0.02 0.14 0.70 0.00 0.00 175.22 177.02 2cmo s VAL 171 N -1.10 3.62 -0.11 -0.44 -7.23 -0.52 -4.86 120.40 109.76 2cmo s VAL 171 Ca 0.25 -1.77 0.15 0.00 -1.81 0.00 0.00 61.98 58.80 2cmo s VAL 171 Cb -0.17 -2.92 -0.10 0.00 0.56 0.00 0.00 36.38 33.75 2cmo s VAL 171 CO 0.14 -0.33 0.99 0.08 -0.31 0.00 0.00 175.10 175.68 2cmo h ARG 172 N 1.96 0.00 -4.28 4.82 0.11 -1.95 -1.96 114.38 113.08 2cmo h ARG 172 Ca -0.45 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.46 2cmo h ARG 172 Cb 1.24 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.18 2cmo h ARG 172 CO 0.60 0.40 -0.51 0.95 0.10 0.00 0.00 179.97 181.51 2cmo s THR 173 N -2.89 0.05 0.26 0.08 -4.23 -1.26 -4.84 115.64 102.81 2cmo s THR 173 Ca -0.01 -1.77 -0.02 0.00 -1.18 0.00 0.00 61.69 58.71 2cmo s THR 173 Cb 0.08 -2.15 0.11 0.00 1.34 0.00 0.00 72.50 71.89 2cmo s THR 173 CO 0.80 -0.24 1.76 0.74 -0.54 0.00 0.00 174.62 177.13 2cmo h THR 174 N 2.66 1.24 -0.54 3.99 2.02 -1.99 -1.79 112.91 118.50 2cmo h THR 174 Ca -0.34 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 2cmo h THR 174 Cb 1.23 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2cmo h THR 174 CO 0.53 0.35 0.31 0.00 0.37 0.00 0.00 175.52 177.08 2cmo h ALA 175 N 1.26 0.70 -0.66 6.16 0.00 -1.99 -0.83 119.26 123.90 2cmo h ALA 175 Ca 0.14 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2cmo h ALA 175 Cb 0.45 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2cmo h ALA 175 CO 0.02 0.20 0.17 1.49 0.00 0.00 0.00 179.25 181.12 2cmo h GLU 176 N 0.73 1.04 -0.37 0.00 4.81 -1.88 -0.23 114.58 118.68 2cmo h GLU 176 Ca 0.19 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2cmo h GLU 176 Cb 0.02 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2cmo h GLU 176 CO -0.03 0.91 0.12 0.78 -0.73 0.00 0.00 179.01 180.06 2cmo h GLY 177 N 1.06 0.61 1.01 1.92 0.00 -0.85 -0.42 103.07 106.40 2cmo h GLY 177 Ca 0.21 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 2cmo h GLY 177 CO -0.00 0.33 -0.07 -2.08 0.00 0.00 0.00 176.54 174.72 2cmo h VAL 178 N 0.45 1.27 -0.67 4.60 2.07 -0.93 -2.44 116.25 120.60 2cmo h VAL 178 Ca 0.12 -1.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 2cmo h VAL 178 Cb 0.24 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2cmo h VAL 178 CO -0.01 0.40 0.12 0.00 0.02 0.00 0.00 177.57 178.10 2cmo h ALA 179 N 0.89 0.88 -0.39 1.67 0.00 -0.95 -2.07 119.26 119.28 2cmo h ALA 179 Ca 0.12 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2cmo h ALA 179 Cb 0.60 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2cmo h ALA 179 CO 0.04 0.64 0.01 -0.09 0.00 0.00 0.00 179.25 179.85 2cmo h ARG 180 N 1.02 0.62 -0.26 0.00 2.43 -0.98 -0.24 114.38 116.97 2cmo h ARG 180 Ca 0.20 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 2cmo h ARG 180 Cb 0.43 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2cmo h ARG 180 CO 0.01 0.63 -0.38 0.28 -1.51 0.00 0.00 179.97 179.00 2cmo h VAL 181 N 0.59 1.29 0.00 0.20 2.07 -1.14 0.01 116.25 119.27 2cmo h VAL 181 Ca 0.12 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 66.11 2cmo h VAL 181 Cb 0.36 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2cmo h VAL 181 CO 0.01 0.49 0.00 0.03 0.02 0.00 0.00 177.57 178.12 2cmo h ARG 182 N 0.50 0.00 0.00 1.57 3.08 -0.80 -3.30 114.38 115.42 2cmo h ARG 182 Ca 0.05 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 2cmo h ARG 182 Cb 0.88 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2cmo h ARG 182 CO 0.08 0.00 -1.99 1.63 -1.07 0.00 0.00 179.97 178.62 2cmo n LYS 183 N -2.86 0.72 0.00 0.04 4.76 -0.16 -4.42 118.16 116.24 2cmo n LYS 183 Ca 0.04 -0.13 0.11 0.00 -2.87 0.00 0.00 58.31 55.46 2cmo n LYS 183 Cb 0.46 -1.46 0.63 0.00 -1.84 0.00 0.00 35.03 32.82 2cmo n LYS 183 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2cmo n SER 184 N -2.31 0.00 -3.71 4.39 7.64 -0.03 -4.89 113.62 114.70 2cmo n SER 184 Ca -0.11 -0.58 -0.24 0.00 1.01 0.00 0.00 58.87 58.96 2cmo n SER 184 Cb 0.67 -0.04 0.04 0.00 -1.01 0.00 0.00 64.21 63.87 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 -1.04 -5.68 -1.00 1.43 5.02 -1.26 -1.50 118.16 114.13 2cmo n LYS 185 Ca 0.15 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 2cmo n LYS 185 Cb 0.09 -5.44 0.00 0.00 -0.02 0.00 0.00 35.03 29.66 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 -1.60 0.46 1.57 0.72 0.00 -1.26 -4.89 105.19 100.19 2cmo n GLY 186 Ca -0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.66 3.96 -3.68 1.61 4.76 -0.56 -4.85 118.16 116.75 2cmo n LYS 187 Ca 0.00 -2.93 -0.11 0.00 -2.87 0.00 0.00 58.31 52.39 2cmo n LYS 187 Cb 0.04 -1.97 -0.09 0.00 -1.84 0.00 0.00 35.03 31.17 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 -2.17 -0.72 0.06 2.13 5.04 -1.25 -2.05 117.35 118.39 2cmo s TYR 188 Ca 0.50 1.59 0.09 0.00 -2.44 0.00 0.00 57.07 56.82 2cmo s TYR 188 Cb 0.35 0.33 -0.03 0.00 0.35 0.00 0.00 41.96 42.96 2cmo s TYR 188 CO 0.20 -0.37 -0.26 0.00 -1.34 0.00 0.00 175.55 173.79 2cmo s ALA 189 N 0.94 2.26 -0.06 3.97 0.00 0.12 -4.50 121.76 124.47 2cmo s ALA 189 Ca -0.05 -1.29 0.06 0.00 0.00 0.00 0.00 51.96 50.67 2cmo s ALA 189 Cb -0.05 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2cmo s ALA 189 CO -0.08 0.53 -0.24 -0.47 0.00 0.00 0.00 175.76 175.50 2cmo s TYR 190 N -0.84 2.48 -0.33 0.00 5.04 -0.27 -1.98 117.35 121.44 2cmo s TYR 190 Ca 0.12 -0.71 -0.12 0.00 -2.44 0.00 0.00 57.07 53.92 2cmo s TYR 190 Cb -0.10 -1.62 -0.02 0.00 0.35 0.00 0.00 41.96 40.58 2cmo s TYR 190 CO 0.03 -0.21 0.22 -0.51 -1.34 0.00 0.00 175.55 173.73 2cmo s LEU 191 N -0.14 4.41 0.35 6.97 1.43 -0.59 0.32 118.68 131.43 2cmo s LEU 191 Ca -0.04 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2cmo s LEU 191 Cb -0.14 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 43.98 2cmo s LEU 191 CO 0.04 -0.22 0.50 -1.48 0.23 0.00 0.00 176.35 175.42 2cmo s LEU 192 N 1.70 0.98 0.42 1.79 2.34 -0.84 -4.64 118.68 120.42 2cmo s LEU 192 Ca 0.06 -1.49 -0.25 0.00 0.06 0.00 0.00 54.13 52.51 2cmo s LEU 192 Cb -0.17 1.55 -0.10 0.00 -0.56 0.00 0.00 46.19 46.91 2cmo s LEU 192 CO 0.09 -1.33 1.19 -0.62 -1.06 0.00 0.00 176.35 174.62 2cmo n GLU 193 N -0.57 1.74 0.00 1.48 1.02 -1.26 -0.61 120.64 122.44 2cmo n GLU 193 Ca 0.00 0.62 -0.12 0.00 -0.02 0.00 0.00 57.16 57.65 2cmo n GLU 193 Cb 0.61 -2.27 -0.06 0.00 -0.02 0.00 0.00 31.44 29.70 2cmo n GLU 193 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2cmo h SER 194 N 1.93 0.09 -0.93 1.62 4.64 -1.56 0.64 113.55 119.97 2cmo h SER 194 Ca -0.47 -0.09 0.16 0.00 -0.47 0.00 0.00 61.79 60.92 2cmo h SER 194 Cb 1.31 -0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 63.30 2cmo h SER 194 CO 0.59 0.16 0.59 0.71 -0.87 0.00 0.00 176.83 178.02 2cmo h THR 195 N 0.02 0.79 0.02 2.95 1.35 -1.87 0.41 112.91 116.58 2cmo h THR 195 Ca 0.03 -0.24 -0.23 0.00 -0.55 0.00 0.00 66.41 65.42 2cmo h THR 195 Cb 0.09 0.04 -0.03 0.00 -1.73 0.00 0.00 68.15 66.52 2cmo h THR 195 CO -0.00 0.13 -1.09 -0.03 -0.25 0.00 0.00 175.52 174.27 2cmo h MET 196 N 0.69 0.04 -0.16 4.72 -1.53 -1.86 -2.34 114.93 114.50 2cmo h MET 196 Ca 0.49 -0.07 -0.12 0.00 -3.44 0.00 0.00 59.70 56.55 2cmo h MET 196 Cb 0.82 0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.89 2cmo h MET 196 CO -0.24 1.00 -0.38 -0.97 0.14 0.00 0.00 176.91 176.46 2cmo h ASN 197 N 0.01 0.60 1.41 1.39 -0.73 0.92 -2.38 115.58 116.80 2cmo h ASN 197 Ca -0.05 -0.57 0.00 0.00 1.87 0.00 0.00 56.30 57.55 2cmo h ASN 197 Cb 1.82 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 40.23 2cmo h ASN 197 CO 0.14 1.07 0.00 1.05 -0.37 0.00 0.00 177.43 179.32 2cmo h GLU 198 N 0.17 0.00 0.08 6.67 4.11 -0.36 -2.16 114.58 123.07 2cmo h GLU 198 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.28 2cmo h GLU 198 Cb 0.99 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.26 2cmo h GLU 198 CO 0.08 0.00 -0.60 -0.92 0.07 0.00 0.00 179.01 177.64 2cmo h TYR 199 N 0.00 0.46 -0.07 2.06 3.20 -1.34 -3.21 116.97 118.06 2cmo h TYR 199 Ca 0.00 -0.31 -0.07 0.00 3.14 0.00 0.00 58.73 61.50 2cmo h TYR 199 Cb 0.70 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2cmo h TYR 199 CO 0.00 1.19 -0.27 0.82 -1.64 0.00 0.00 178.16 178.27 2cmo h ILE 200 N -0.40 1.22 0.00 1.81 1.08 -1.40 -1.97 117.51 117.87 2cmo h ILE 200 Ca -0.10 -1.05 -0.00 0.00 -0.39 0.00 0.00 64.86 63.32 2cmo h ILE 200 Cb 1.42 1.47 -0.00 0.00 -3.07 0.00 0.00 36.82 36.63 2cmo h ILE 200 CO 0.12 0.31 -0.00 -0.08 -0.69 0.00 0.00 178.15 177.80 2cmo h GLU 201 N 0.12 0.00 -0.65 2.37 4.81 -1.40 -0.00 114.58 119.82 2cmo h GLU 201 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2cmo h GLU 201 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2cmo h GLU 201 CO 0.04 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.36 2cmo n GLN 202 N -3.69 3.39 -5.22 1.92 1.13 -0.74 -4.76 117.38 109.42 2cmo n GLN 202 Ca -0.03 -2.59 -0.32 0.00 -1.94 0.00 0.00 57.00 52.12 2cmo n GLN 202 Cb 0.08 -1.81 -0.17 0.00 0.11 0.00 0.00 30.24 28.46 2cmo n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2cmo s ARG 203 N -1.74 2.86 0.97 -1.09 1.81 -0.02 -1.25 118.95 120.49 2cmo s ARG 203 Ca 0.47 -0.88 -0.11 0.00 -1.72 0.00 0.00 55.73 53.49 2cmo s ARG 203 Cb 0.29 -2.26 0.17 0.00 -0.45 0.00 0.00 34.95 32.71 2cmo s ARG 203 CO 0.24 0.27 1.10 -1.59 -0.68 0.00 0.00 175.30 174.63 2cmo s LYS 204 N 0.13 0.64 0.00 3.54 -2.85 -1.26 -2.05 119.74 117.89 2cmo s LYS 204 Ca -0.12 1.21 0.02 0.00 -1.00 0.00 0.00 55.97 56.08 2cmo s LYS 204 Cb -0.16 -1.71 0.10 0.00 -2.06 0.00 0.00 37.83 34.00 2cmo s LYS 204 CO 0.07 -2.78 0.43 -0.35 0.10 0.00 0.00 175.35 172.81 2cmo n PRO 205 N -4.30 0.09 -3.58 1.78 -0.04 -1.26 -4.93 135.00 122.75 2cmo n PRO 205 Ca 0.08 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.32 2cmo n PRO 205 Cb 0.53 -1.30 0.08 0.00 -0.04 0.00 0.00 33.50 32.77 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 -3.04 2.62 -4.63 0.00 5.68 -1.26 -4.96 116.55 110.96 2cmo n ASP 207 Ca -0.09 -1.76 -0.26 0.00 -0.50 0.00 0.00 54.79 52.18 2cmo n ASP 207 Cb 0.59 -0.09 -0.09 0.00 -1.14 0.00 0.00 41.12 40.39 2cmo n ASP 207 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2cmo s THR 208 N -1.24 2.28 -0.12 2.12 -4.23 -1.26 0.51 115.64 113.70 2cmo s THR 208 Ca 0.23 -1.97 -0.32 0.00 -1.18 0.00 0.00 61.69 58.45 2cmo s THR 208 Cb 0.15 -2.88 0.13 0.00 1.34 0.00 0.00 72.50 71.23 2cmo s THR 208 CO 0.21 -0.09 1.07 0.00 -0.54 0.00 0.00 174.62 175.26 2cmo s MET 209 N -3.73 0.52 0.11 3.99 0.23 -0.81 -4.72 119.30 114.90 2cmo s MET 209 Ca 0.36 -0.15 -0.16 0.00 -1.03 0.00 0.00 55.69 54.70 2cmo s MET 209 Cb 0.05 0.24 -0.07 0.00 -1.53 0.00 0.00 34.83 33.52 2cmo s MET 209 CO 0.19 -0.22 0.55 0.21 -2.03 0.00 0.00 175.02 173.72 2cmo s LYS 210 N -2.49 4.07 0.02 3.16 2.20 -1.26 -2.06 119.74 123.37 2cmo s LYS 210 Ca 0.06 0.59 0.04 0.00 -0.36 0.00 0.00 55.97 56.31 2cmo s LYS 210 Cb -0.01 -3.06 -0.02 0.00 -1.51 0.00 0.00 37.83 33.23 2cmo s LYS 210 CO -0.06 0.55 -0.13 0.14 -0.36 0.00 0.00 175.35 175.49 2cmo s VAL 211 N -1.31 1.01 0.10 4.02 -7.23 -0.95 -4.98 120.40 111.06 2cmo s VAL 211 Ca 0.34 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.71 2cmo s VAL 211 Cb -0.17 -0.89 0.00 0.00 0.56 0.00 0.00 36.38 35.88 2cmo s VAL 211 CO 0.19 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 2cmo n GLY 212 N 2.25 -1.73 3.94 2.32 0.00 -1.10 -4.25 105.19 106.62 2cmo n GLY 212 Ca -0.16 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 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 -4.59 1.57 0.57 -0.02 0.00 -1.26 -4.93 107.32 98.66 2cmo s GLY 213 Ca 0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 44.72 43.61 2cmo s GLY 213 CO 0.00 -0.70 1.27 -1.31 0.00 0.00 0.00 173.10 172.36 2cmo s ASN 214 N -4.23 5.25 0.15 1.64 0.01 -1.26 -4.82 114.94 111.67 2cmo s ASN 214 Ca 0.50 2.55 0.26 0.00 -0.71 0.00 0.00 52.86 55.45 2cmo s ASN 214 Cb -0.10 -2.62 0.93 0.00 0.41 0.00 0.00 41.25 39.88 2cmo s ASN 214 CO 0.41 -1.57 1.79 0.18 -1.51 0.00 0.00 177.10 176.40 2cmo n LEU 215 N -1.30 0.54 0.00 0.60 4.77 0.21 -4.90 117.00 116.91 2cmo n LEU 215 Ca 0.12 0.56 -0.07 0.00 -0.03 0.00 0.00 56.01 56.59 2cmo n LEU 215 Cb 0.48 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2cmo n LEU 215 CO 0.48 -0.19 0.32 -0.90 -1.33 0.00 0.00 177.39 175.78 2cmo n ASP 216 N -2.02 -1.48 -3.88 -1.43 5.75 -1.26 -4.95 116.55 107.28 2cmo n ASP 216 Ca 0.05 -2.16 -0.23 0.00 -0.01 0.00 0.00 54.79 52.45 2cmo n ASP 216 Cb 0.37 2.51 -0.17 0.00 -1.03 0.00 0.00 41.12 42.79 2cmo n ASP 216 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2cmo s SER 217 N -2.46 1.54 0.02 -1.12 0.01 -1.26 -4.24 113.70 106.18 2cmo s SER 217 Ca 0.13 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2cmo s SER 217 Cb -0.03 -0.60 -0.00 0.00 0.21 0.00 0.00 66.02 65.60 2cmo s SER 217 CO 0.10 -0.09 0.01 0.29 0.41 0.00 0.00 173.24 173.95 2cmo n LYS 218 N 4.53 1.05 -3.65 12.44 5.02 0.27 -4.97 118.16 132.86 2cmo n LYS 218 Ca -0.17 -0.18 -0.01 0.00 -2.02 0.00 0.00 58.31 55.93 2cmo n LYS 218 Cb 0.51 0.09 -0.06 0.00 -0.02 0.00 0.00 35.03 35.54 2cmo n LYS 218 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2cmo s GLY 219 N -1.13 0.22 0.47 0.72 0.00 -1.26 -2.76 107.32 103.59 2cmo s GLY 219 Ca 0.01 3.37 -0.19 0.00 0.00 0.00 0.00 44.72 47.90 2cmo s GLY 219 CO 0.01 2.56 0.98 -0.19 0.00 0.00 0.00 173.10 176.46 2cmo s TYR 220 N 1.09 3.27 -0.05 1.90 2.02 -0.05 -1.40 117.35 124.13 2cmo s TYR 220 Ca -0.07 1.56 -0.17 0.00 -0.37 0.00 0.00 57.07 58.02 2cmo s TYR 220 Cb -0.03 -2.88 0.03 0.00 -0.40 0.00 0.00 41.96 38.68 2cmo s TYR 220 CO -0.13 -0.38 0.38 0.20 -1.57 0.00 0.00 175.55 174.05 2cmo s GLY 221 N -2.43 -0.24 0.27 0.71 0.00 -0.03 -0.90 107.32 104.69 2cmo s GLY 221 Ca 0.62 0.64 -0.29 0.00 0.00 0.00 0.00 44.72 45.69 2cmo s GLY 221 CO 0.21 0.42 1.12 -0.42 0.00 0.00 0.00 173.10 174.43 2cmo s ILE 222 N -0.95 3.45 -0.01 0.90 1.01 -1.26 -4.52 121.20 119.82 2cmo s ILE 222 Ca -0.10 1.43 0.07 0.00 0.00 0.00 0.00 60.65 62.05 2cmo s ILE 222 Cb -0.04 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 2cmo s ILE 222 CO 0.04 0.33 -0.24 0.00 0.00 0.00 0.00 174.94 175.07 2cmo s ALA 223 N -1.04 2.28 0.11 9.38 0.00 -0.87 -1.64 121.76 129.99 2cmo s ALA 223 Ca 0.46 -1.13 0.04 0.00 0.00 0.00 0.00 51.96 51.33 2cmo s ALA 223 Cb -0.32 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2cmo s ALA 223 CO 0.41 0.54 -0.11 0.95 0.00 0.00 0.00 175.76 177.55 2cmo s THR 224 N -0.68 1.06 0.18 0.00 -4.23 -0.60 0.00 115.64 111.38 2cmo s THR 224 Ca 0.11 -1.77 -0.33 0.00 -1.18 0.00 0.00 61.69 58.52 2cmo s THR 224 Cb -0.10 -1.52 -0.14 0.00 1.34 0.00 0.00 72.50 72.08 2cmo s THR 224 CO 0.00 -0.59 1.56 -2.65 -0.54 0.00 0.00 174.62 172.40 2cmo n PRO 225 N 0.34 2.17 -1.54 3.99 -0.02 -1.26 -1.08 135.00 137.60 2cmo n PRO 225 Ca -0.14 0.78 -0.54 0.00 -2.02 0.00 0.00 63.50 61.57 2cmo n PRO 225 Cb 0.58 -2.54 -0.08 0.00 -0.02 0.00 0.00 33.50 31.45 2cmo n PRO 225 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2cmo n LYS 226 N 3.18 1.04 0.00 -0.52 4.81 -1.26 0.26 118.16 125.67 2cmo n LYS 226 Ca 0.16 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 2cmo n LYS 226 Cb 0.30 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.13 2cmo n LYS 226 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cmo n GLY 227 N 5.60 0.42 3.71 3.14 0.00 -1.26 -4.95 105.19 111.85 2cmo n GLY 227 Ca 0.36 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 2cmo n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cmo s SER 228 N -2.09 6.70 0.44 1.61 0.15 0.14 -4.89 113.70 115.76 2cmo s SER 228 Ca 0.00 2.42 0.14 0.00 0.70 0.00 0.00 55.95 59.21 2cmo s SER 228 Cb 0.00 -2.58 0.98 0.00 -1.71 0.00 0.00 66.02 62.72 2cmo s SER 228 CO 0.00 -0.77 1.99 0.77 1.20 0.00 0.00 173.24 176.42 2cmo h SER 229 N 7.34 0.02 0.10 5.45 4.64 -1.97 -1.81 113.55 127.32 2cmo h SER 229 Ca -0.42 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2cmo h SER 229 Cb 1.20 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2cmo h SER 229 CO 0.90 0.20 -0.02 0.25 -0.87 0.00 0.00 176.83 177.29 2cmo h LEU 230 N 0.02 0.00 -0.49 5.97 5.85 -1.96 -2.89 115.31 121.82 2cmo h LEU 230 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2cmo h LEU 230 Cb 0.32 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2cmo h LEU 230 CO 0.02 0.02 0.27 1.23 -0.34 0.00 0.00 178.44 179.64 2cmo h GLY 231 N 0.22 0.74 0.98 3.75 0.00 -1.69 -2.40 103.07 104.66 2cmo h GLY 231 Ca -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2cmo h GLY 231 CO 0.00 0.32 0.20 -0.57 0.00 0.00 0.00 176.54 176.49 2cmo h ASN 232 N 0.65 0.38 -0.21 0.19 -1.24 -1.69 -0.90 115.58 112.76 2cmo h ASN 232 Ca 0.17 -0.04 -0.05 0.00 0.71 0.00 0.00 56.30 57.09 2cmo h ASN 232 Cb 0.05 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 2cmo h ASN 232 CO -0.03 0.31 -0.02 0.00 -1.29 0.00 0.00 177.43 176.40 2cmo h ALA 233 N 1.09 1.35 -0.17 1.57 0.00 -1.67 -2.58 119.26 118.85 2cmo h ALA 233 Ca 0.12 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 2cmo h ALA 233 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2cmo h ALA 233 CO -0.02 0.45 -0.65 0.28 0.00 0.00 0.00 179.25 179.31 2cmo h VAL 234 N 0.50 1.31 0.16 0.00 2.07 -1.11 -2.64 116.25 116.54 2cmo h VAL 234 Ca 0.10 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 2cmo h VAL 234 Cb 0.36 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2cmo h VAL 234 CO 0.01 0.60 -0.08 -1.13 0.02 0.00 0.00 177.57 176.99 2cmo h ASN 235 N 0.46 -0.18 -0.50 0.57 -1.24 -0.87 -1.16 115.58 112.66 2cmo h ASN 235 Ca -0.02 -0.03 0.02 0.00 0.71 0.00 0.00 56.30 56.99 2cmo h ASN 235 Cb 1.23 0.05 -0.03 0.00 0.73 0.00 0.00 38.32 40.30 2cmo h ASN 235 CO 0.13 -0.09 0.33 -0.07 -1.29 0.00 0.00 177.43 176.44 2cmo h LEU 236 N -0.26 0.51 0.13 0.34 3.38 -1.51 -1.59 115.31 116.31 2cmo h LEU 236 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2cmo h LEU 236 Cb 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2cmo h LEU 236 CO 0.04 0.36 -0.06 0.00 0.09 0.00 0.00 178.44 178.86 2cmo h ALA 237 N 1.70 -0.17 0.03 1.53 0.00 -1.03 0.66 119.26 121.99 2cmo h ALA 237 Ca 0.20 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2cmo h ALA 237 Cb 0.05 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2cmo h ALA 237 CO -0.05 -0.57 -0.25 0.28 0.00 0.00 0.00 179.25 178.66 2cmo h VAL 238 N -0.22 0.43 -0.92 0.00 2.07 -0.43 0.36 116.25 117.54 2cmo h VAL 238 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2cmo h VAL 238 Cb 0.17 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 2cmo h VAL 238 CO 0.03 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 178.11 2cmo h LEU 239 N -0.41 0.85 -0.30 2.57 3.38 -1.19 0.56 115.31 120.77 2cmo h LEU 239 Ca 0.05 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2cmo h LEU 239 Cb 0.48 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2cmo h LEU 239 CO -0.20 0.49 -0.21 0.50 0.09 0.00 0.00 178.44 179.11 2cmo h LYS 240 N 0.95 0.67 -0.55 1.13 3.64 -0.04 -1.11 116.57 121.26 2cmo h LYS 240 Ca 0.43 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2cmo h LYS 240 Cb 0.34 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2cmo h LYS 240 CO -0.23 0.92 0.20 -0.07 -2.27 0.00 0.00 179.45 178.00 2cmo h LEU 241 N 0.41 0.74 -0.13 5.20 3.38 0.33 -0.63 115.31 124.61 2cmo h LEU 241 Ca 0.06 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2cmo h LEU 241 Cb 0.76 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2cmo h LEU 241 CO 0.06 0.68 -0.09 -1.13 0.09 0.00 0.00 178.44 178.05 2cmo h ASN 242 N 0.79 0.31 -0.52 -0.43 -0.00 -0.79 0.08 115.58 115.01 2cmo h ASN 242 Ca 0.19 -0.44 -0.05 0.00 -0.00 0.00 0.00 56.30 56.00 2cmo h ASN 242 Cb 0.19 -0.09 -0.03 0.00 -0.00 0.00 0.00 38.32 38.40 2cmo h ASN 242 CO -0.01 0.68 0.15 -0.33 -0.00 0.00 0.00 177.43 177.92 2cmo h GLU 243 N -0.07 0.88 0.00 6.67 5.08 -0.92 -1.62 114.58 124.60 2cmo h GLU 243 Ca 0.03 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2cmo h GLU 243 Cb 0.58 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2cmo h GLU 243 CO 0.02 0.78 0.00 1.04 -1.00 0.00 0.00 179.01 179.85 2cmo n GLN 244 N -4.27 0.08 -0.64 2.33 6.02 -0.27 -4.86 117.38 115.76 2cmo n GLN 244 Ca 0.04 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 2cmo n GLN 244 Cb 0.22 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.98 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 0.48 0.71 0.28 1.08 0.00 -0.61 -4.96 105.19 102.18 2cmo n GLY 245 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 0.89 -1.21 0.99 5.85 -1.18 -2.36 115.31 118.29 2cmo h LEU 246 Ca 0.00 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2cmo h LEU 246 Cb 0.00 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2cmo h LEU 246 CO 0.00 1.05 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.95 2cmo h LEU 247 N 0.77 0.37 -0.55 2.25 3.38 -1.79 -0.22 115.31 119.52 2cmo h LEU 247 Ca 0.11 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2cmo h LEU 247 Cb 0.72 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2cmo h LEU 247 CO 0.06 0.54 -0.72 0.44 0.09 0.00 0.00 178.44 178.84 2cmo h ASP 248 N 0.37 0.02 -0.27 -0.43 3.32 -1.84 -2.47 116.42 115.10 2cmo h ASP 248 Ca 0.07 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 2cmo h ASP 248 Cb 0.45 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2cmo h ASP 248 CO 0.03 0.74 -0.24 0.50 -1.72 0.00 0.00 179.24 178.54 2cmo h LYS 249 N 0.01 0.65 -0.02 3.56 3.64 -0.77 -1.17 116.57 122.47 2cmo h LYS 249 Ca -0.01 -0.33 -0.09 0.00 -1.27 0.00 0.00 60.65 58.95 2cmo h LYS 249 Cb 1.28 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2cmo h LYS 249 CO 0.10 0.93 -0.42 -0.07 -2.27 0.00 0.00 179.45 177.72 2cmo h LEU 250 N 0.38 0.04 0.10 5.20 3.38 -1.06 -0.73 115.31 122.63 2cmo h LEU 250 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2cmo h LEU 250 Cb 0.80 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2cmo h LEU 250 CO 0.06 0.46 -0.05 0.50 0.09 0.00 0.00 178.44 179.50 2cmo h LYS 251 N 0.03 -0.13 0.00 1.13 1.63 -1.30 -2.64 116.57 115.30 2cmo h LYS 251 Ca 0.00 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 2cmo h LYS 251 Cb 0.75 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.41 2cmo h LYS 251 CO 0.06 0.29 -0.09 -0.97 -3.45 0.00 0.00 179.45 175.28 2cmo h ASN 252 N -0.60 0.00 0.27 4.20 -1.24 -1.10 -1.25 115.58 115.85 2cmo h ASN 252 Ca -0.01 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.98 2cmo h ASN 252 Cb 0.49 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.54 2cmo h ASN 252 CO 0.02 0.09 -0.13 0.50 -1.29 0.00 0.00 177.43 176.63 2cmo h LYS 253 N 0.00 -0.35 -0.00 6.67 3.64 -1.04 0.47 116.57 125.97 2cmo h LYS 253 Ca -0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2cmo h LYS 253 Cb 0.17 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2cmo h LYS 253 CO 0.01 -0.02 -0.33 0.91 -2.27 0.00 0.00 179.45 177.76 2cmo n TRP 254 N -5.09 0.00 -0.08 1.91 7.02 -1.00 -2.66 117.44 117.53 2cmo n TRP 254 Ca -0.09 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.26 2cmo n TRP 254 Cb 0.26 -0.32 -0.07 0.00 -2.42 0.00 0.00 31.31 28.76 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 -1.46 0.00 -0.05 -5.99 8.01 -0.48 -4.77 117.44 112.70 2cmo n TRP 255 Ca 0.06 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 56.16 2cmo n TRP 255 Cb 0.33 -0.62 -0.04 0.00 -2.01 0.00 0.00 31.31 28.98 2cmo n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2cmo n TYR 256 N -3.16 0.00 -0.14 -5.99 4.01 -0.73 -4.06 117.16 107.09 2cmo n TYR 256 Ca -0.30 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.41 2cmo n TYR 256 Cb 0.79 -0.37 0.05 0.00 -0.31 0.00 0.00 39.34 39.50 2cmo n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2cmo h ASP 257 N -0.26 -0.16 -0.12 7.72 3.32 -0.17 0.89 116.42 127.64 2cmo h ASP 257 Ca -0.25 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2cmo h ASP 257 Cb 1.26 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.99 2cmo h ASP 257 CO -0.12 -0.04 0.00 0.29 -1.72 0.00 0.00 179.24 177.64 2cmo n LYS 258 N -5.20 1.55 -0.30 3.56 5.02 -1.09 -4.90 118.16 116.82 2cmo n LYS 258 Ca 0.04 -0.54 -0.31 0.00 -2.02 0.00 0.00 58.31 55.48 2cmo n LYS 258 Cb 0.24 -1.42 0.30 0.00 -0.02 0.00 0.00 35.03 34.12 2cmo n LYS 258 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2cmo s GLY 259 N -0.49 1.38 0.00 0.72 0.00 0.31 -4.98 107.32 104.26 2cmo s GLY 259 Ca 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.92 2cmo s GLY 259 CO 0.04 0.16 0.00 1.18 0.00 0.00 0.00 173.10 174.48 2cmo n GLU 260 N -5.81 0.00 0.00 2.90 1.02 -0.38 -5.02 120.64 113.35 2cmo n GLU 260 Ca 0.14 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.30 2cmo n GLU 260 Cb 0.61 -0.05 0.02 0.00 -0.02 0.00 0.00 31.44 31.99 2cmo n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31