#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om7 n LYS 8 N 0.00 0.00 0.00 5.55 4.76 -1.26 -3.42 118.16 123.79 2om7 n LYS 8 Ca 0.00 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 2om7 n LYS 8 Cb 0.00 -0.91 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 2om7 n LYS 8 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2om7 n GLU 9 N -0.46 0.00 -0.16 1.97 -0.58 -1.26 -0.35 120.64 119.80 2om7 n GLU 9 Ca 0.00 0.06 -0.01 0.00 -0.42 0.00 0.00 57.16 56.78 2om7 n GLU 9 Cb 0.00 -0.12 0.01 0.00 -0.57 0.00 0.00 31.44 30.76 2om7 n GLU 9 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2om7 n LEU 10 N -0.50 -0.29 0.01 -4.62 4.77 -1.26 0.12 117.00 115.23 2om7 n LEU 10 Ca 0.00 0.71 -0.06 0.00 -0.03 0.00 0.00 56.01 56.63 2om7 n LEU 10 Cb 0.00 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2om7 n LEU 10 CO 0.00 -0.63 0.50 -0.07 -1.33 0.00 0.00 177.39 175.86 2om7 h LEU 11 N 0.00 -0.67 0.07 2.23 3.38 -0.71 0.62 115.31 120.22 2om7 h LEU 11 Ca 0.13 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2om7 h LEU 11 Cb 0.23 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2om7 h LEU 11 CO -0.40 -0.20 -0.27 -0.33 0.09 0.00 0.00 178.44 177.33 2om7 h GLU 12 N -0.25 -0.38 -0.93 1.13 5.08 -0.22 0.20 114.58 119.22 2om7 h GLU 12 Ca 0.01 0.03 0.27 0.00 -1.00 0.00 0.00 59.36 58.66 2om7 h GLU 12 Cb 0.28 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 2om7 h GLU 12 CO -0.16 -0.25 1.08 0.00 -1.00 0.00 0.00 179.01 178.68 2om7 h ALA 13 N -1.04 2.83 -0.89 3.43 0.00 -0.56 -0.50 119.26 122.53 2om7 h ALA 13 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2om7 h ALA 13 Cb 0.39 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2om7 h ALA 13 CO -0.14 -1.56 0.00 0.41 0.00 0.00 0.00 179.25 177.96 2om7 n GLY 14 N -1.68 -2.89 2.70 0.00 0.00 0.21 -4.72 105.19 98.81 2om7 n GLY 14 Ca 0.21 0.27 -0.06 0.00 0.00 0.00 0.00 46.02 46.43 2om7 n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2om7 n VAL 15 N -1.91 0.00 -2.68 1.61 0.24 -0.30 -5.04 118.33 110.25 2om7 n VAL 15 Ca 0.00 -1.18 -0.09 0.00 -2.04 0.00 0.00 64.34 61.03 2om7 n VAL 15 Cb 0.00 1.12 0.05 0.00 -1.47 0.00 0.00 33.84 33.54 2om7 n VAL 15 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2om7 n HIS 16 N -0.03 0.26 -3.64 6.34 -0.00 -0.59 -4.37 115.22 113.19 2om7 n HIS 16 Ca -0.05 -2.60 -0.09 0.00 -0.00 0.00 0.00 57.72 54.99 2om7 n HIS 16 Cb 0.75 0.10 -0.02 0.00 -0.00 0.00 0.00 29.99 30.82 2om7 n HIS 16 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 2om7 s PHE 17 N -2.31 -0.33 0.16 4.41 -0.00 -1.26 -4.51 117.98 114.14 2om7 s PHE 17 Ca 0.26 0.02 0.00 0.00 -0.00 0.00 0.00 56.93 57.21 2om7 s PHE 17 Cb 0.44 0.63 0.00 0.00 -0.00 0.00 0.00 43.02 44.09 2om7 s PHE 17 CO 0.01 -0.98 0.00 0.41 -0.00 0.00 0.00 175.22 174.66 2om7 n GLY 18 N -0.41 -4.57 0.00 1.99 0.00 -1.26 -4.84 105.19 96.10 2om7 n GLY 18 Ca -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2om7 n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2om7 n HIS 19 N 0.76 0.00 -0.99 1.61 -0.00 -0.97 -4.69 115.22 110.95 2om7 n HIS 19 Ca 0.00 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 57.86 2om7 n HIS 19 Cb 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 29.86 2om7 n HIS 19 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2om7 n GLU 20 N 0.00 0.00 -4.60 1.57 -0.58 -1.26 -3.86 120.64 111.91 2om7 n GLU 20 Ca 0.00 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.52 2om7 n GLU 20 Cb 0.00 -0.76 -0.15 0.00 -0.57 0.00 0.00 31.44 29.96 2om7 n GLU 20 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2om7 s ARG 21 N -0.76 1.23 -0.13 3.49 1.70 -1.26 -3.37 118.95 119.86 2om7 s ARG 21 Ca 0.45 -0.46 0.00 0.00 -0.47 0.00 0.00 55.73 55.26 2om7 s ARG 21 Cb -0.52 -1.14 0.00 0.00 -0.57 0.00 0.00 34.95 32.72 2om7 s ARG 21 CO 0.47 0.22 0.00 1.63 -1.08 0.00 0.00 175.30 176.53 2om7 n LYS 22 N 3.04 -1.94 -2.99 3.89 4.76 -1.26 -4.75 118.16 118.91 2om7 n LYS 22 Ca -0.17 0.39 -0.19 0.00 -2.87 0.00 0.00 58.31 55.47 2om7 n LYS 22 Cb 0.54 -4.31 -0.02 0.00 -1.84 0.00 0.00 35.03 29.40 2om7 n LYS 22 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2om7 n ARG 23 N 0.47 1.69 0.00 1.97 0.63 -1.26 -5.08 116.66 115.08 2om7 n ARG 23 Ca -0.01 -3.77 0.00 0.00 -0.92 0.00 0.00 57.85 53.15 2om7 n ARG 23 Cb 0.36 -1.79 0.00 0.00 0.45 0.00 0.00 32.46 31.48 2om7 n ARG 23 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45 2om7 n TRP 24 N 0.05 0.00 -3.69 -0.14 4.27 -1.26 -4.63 117.44 112.04 2om7 n TRP 24 Ca 0.25 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.71 2om7 n TRP 24 Cb 0.63 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.44 2om7 n TRP 24 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2om7 s ASN 25 N -0.95 0.27 0.52 -0.67 3.84 -1.20 -4.90 114.94 111.85 2om7 s ASN 25 Ca 0.00 0.48 0.19 0.00 0.21 0.00 0.00 52.86 53.73 2om7 s ASN 25 Cb 0.00 0.46 1.32 0.00 -0.55 0.00 0.00 41.25 42.48 2om7 s ASN 25 CO 0.00 -0.21 2.11 1.55 -2.79 0.00 0.00 177.10 177.76 2om7 h PRO 26 N 7.94 0.00 -0.23 0.43 0.13 -1.94 -2.39 132.00 135.94 2om7 h PRO 26 Ca -0.23 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.95 2om7 h PRO 26 Cb 1.13 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 2om7 h PRO 26 CO 0.22 0.00 -0.07 0.87 -0.23 0.00 0.00 178.00 178.80 2om7 h LYS 27 N 0.00 -0.01 -0.25 0.86 1.57 -1.97 -0.54 116.57 116.23 2om7 h LYS 27 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2om7 h LYS 27 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2om7 h LYS 27 CO -0.00 -0.01 0.00 0.34 -0.57 0.00 0.00 179.45 179.21 2om7 n PHE 28 N -5.23 0.00 0.75 -1.35 -0.00 -0.90 -3.51 117.46 107.23 2om7 n PHE 28 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.56 2om7 n PHE 28 Cb 0.15 -0.02 0.50 0.00 -0.00 0.00 0.00 39.48 40.10 2om7 n PHE 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2om7 n ALA 29 N 0.30 2.14 0.21 3.13 0.00 -0.21 -2.73 120.51 123.35 2om7 n ALA 29 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2om7 n ALA 29 Cb 0.06 -1.42 0.17 0.00 0.00 0.00 0.00 19.45 18.26 2om7 n ALA 29 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2om7 h ARG 30 N 0.00 0.00 -3.49 0.00 0.11 -1.81 -3.38 114.38 105.81 2om7 h ARG 30 Ca 0.00 0.00 -0.68 0.00 0.10 0.00 0.00 59.98 59.40 2om7 h ARG 30 Cb 0.51 0.00 -0.37 0.00 1.11 0.00 0.00 29.97 31.23 2om7 h ARG 30 CO 0.00 0.11 -0.40 0.71 0.10 0.00 0.00 179.97 180.49 2om7 s TYR 31 N -3.19 3.40 0.00 4.08 4.12 -1.10 -4.99 117.35 119.66 2om7 s TYR 31 Ca 0.06 -2.86 0.00 0.00 0.02 0.00 0.00 57.07 54.29 2om7 s TYR 31 Cb 0.06 -3.11 0.00 0.00 -1.52 0.00 0.00 41.96 37.38 2om7 s TYR 31 CO 0.68 -0.80 0.00 1.51 0.02 0.00 0.00 175.55 176.96 2om7 n ILE 32 N 3.24 0.00 -0.10 2.71 0.13 -1.26 -4.59 119.36 119.49 2om7 n ILE 32 Ca 0.09 0.00 -0.18 0.00 -1.10 0.00 0.00 62.75 61.56 2om7 n ILE 32 Cb 0.36 0.00 -0.10 0.00 -0.84 0.00 0.00 39.64 39.07 2om7 n ILE 32 CO 0.00 0.00 0.00 0.22 2.80 0.00 0.00 176.55 179.57 2om7 h TYR 33 N 0.00 0.00 -2.24 9.51 3.20 0.45 -3.40 116.97 124.49 2om7 h TYR 33 Ca 0.00 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.98 2om7 h TYR 33 Cb 0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2om7 h TYR 33 CO 0.00 1.18 0.40 0.00 -1.64 0.00 0.00 178.16 178.11 2om7 n ALA 34 N -3.43 -1.83 -3.81 1.82 0.00 -0.91 -4.98 120.51 107.37 2om7 n ALA 34 Ca -0.27 -0.69 -0.34 0.00 0.00 0.00 0.00 53.44 52.14 2om7 n ALA 34 Cb 0.59 0.38 -0.11 0.00 0.00 0.00 0.00 19.45 20.31 2om7 n ALA 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2om7 s GLU 35 N -2.03 2.34 -0.24 0.00 2.12 -1.26 0.15 118.70 119.78 2om7 s GLU 35 Ca 0.16 -2.58 -0.22 0.00 0.36 0.00 0.00 54.97 52.68 2om7 s GLU 35 Cb -0.02 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 2om7 s GLU 35 CO 0.04 -1.15 0.72 1.03 -0.54 0.00 0.00 175.26 175.35 2om7 s ARG 36 N -0.18 4.16 -0.58 4.30 3.00 -0.40 -4.10 118.95 125.14 2om7 s ARG 36 Ca 0.17 0.73 0.00 0.00 0.00 0.00 0.00 55.73 56.63 2om7 s ARG 36 Cb -0.22 -3.64 0.00 0.00 0.00 0.00 0.00 34.95 31.09 2om7 s ARG 36 CO -0.02 -0.43 0.00 -1.71 0.00 0.00 0.00 175.30 173.14 2om7 n ASN 37 N 5.74 -2.56 0.00 0.23 2.85 -1.26 -1.96 115.26 118.30 2om7 n ASN 37 Ca 0.02 0.14 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 2om7 n ASN 37 Cb 0.48 -2.20 0.00 0.00 1.24 0.00 0.00 39.78 39.30 2om7 n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2om7 n GLY 38 N 0.08 3.22 3.75 8.20 0.00 -1.26 -5.11 105.19 114.07 2om7 n GLY 38 Ca -0.06 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 2om7 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2om7 s ILE 39 N 0.00 2.75 -0.31 -0.61 1.01 -0.83 -4.32 121.20 118.89 2om7 s ILE 39 Ca 0.00 0.42 -0.23 0.00 0.00 0.00 0.00 60.65 60.85 2om7 s ILE 39 Cb 0.00 -3.08 -0.00 0.00 0.01 0.00 0.00 42.46 39.39 2om7 s ILE 39 CO 0.00 -0.14 0.75 -1.00 0.00 0.00 0.00 174.94 174.55 2om7 s HIS 40 N -1.82 3.20 -0.77 3.97 3.76 -1.22 -1.28 115.29 121.14 2om7 s HIS 40 Ca 0.74 0.75 -0.21 0.00 -0.15 0.00 0.00 55.06 56.20 2om7 s HIS 40 Cb -0.27 -3.17 0.10 0.00 1.11 0.00 0.00 32.58 30.34 2om7 s HIS 40 CO 0.36 -0.55 1.02 0.42 -0.85 0.00 0.00 174.74 175.14 2om7 s ILE 41 N 2.88 4.52 0.38 0.60 1.09 0.41 -2.28 121.20 128.80 2om7 s ILE 41 Ca 0.31 -0.90 -0.27 0.00 -1.10 0.00 0.00 60.65 58.68 2om7 s ILE 41 Cb -0.14 -4.71 -0.11 0.00 -1.06 0.00 0.00 42.46 36.44 2om7 s ILE 41 CO 0.12 -1.46 1.37 0.00 -0.10 0.00 0.00 174.94 174.87 2om7 n ILE 42 N 5.74 2.22 -2.50 2.92 3.06 -1.26 0.10 119.36 129.64 2om7 n ILE 42 Ca 0.07 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.41 2om7 n ILE 42 Cb 0.47 -1.73 -0.03 0.00 0.54 0.00 0.00 39.64 38.89 2om7 n ILE 42 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2om7 s ASP 43 N -0.32 6.27 0.23 9.51 2.15 -1.26 -4.40 116.67 128.84 2om7 s ASP 43 Ca 0.57 0.06 -0.06 0.00 0.43 0.00 0.00 52.55 53.55 2om7 s ASP 43 Cb -0.51 -2.55 0.21 0.00 -0.30 0.00 0.00 42.92 39.77 2om7 s ASP 43 CO 0.61 -1.64 1.73 -0.07 -0.17 0.00 0.00 175.17 175.63 2om7 h LEU 44 N 12.60 0.94 -0.79 -1.34 4.07 -1.96 -1.61 115.31 127.23 2om7 h LEU 44 Ca -0.26 -0.21 0.13 0.00 0.08 0.00 0.00 57.88 57.61 2om7 h LEU 44 Cb 1.07 -0.25 -0.14 0.00 1.08 0.00 0.00 40.66 42.42 2om7 h LEU 44 CO 1.20 0.95 -0.38 -0.61 -1.08 0.00 0.00 178.44 178.52 2om7 h GLN 45 N 0.93 -0.08 -0.33 1.13 4.15 -2.01 0.45 115.11 119.34 2om7 h GLN 45 Ca 0.19 0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.50 2om7 h GLN 45 Cb 0.42 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2om7 h GLN 45 CO 0.01 -0.06 -0.24 -0.22 -1.93 0.00 0.00 178.83 176.39 2om7 h LYS 46 N -0.09 0.75 -0.52 1.69 3.64 -1.92 -3.23 116.57 116.89 2om7 h LYS 46 Ca 0.28 -0.36 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2om7 h LYS 46 Cb 0.57 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 2om7 h LYS 46 CO -0.84 0.98 -0.31 2.41 -2.27 0.00 0.00 179.45 179.43 2om7 n THR 47 N -4.26 -0.36 -0.21 1.00 -1.04 0.13 -1.00 114.28 108.54 2om7 n THR 47 Ca -0.03 1.98 -0.05 0.00 -2.04 0.00 0.00 64.05 63.90 2om7 n THR 47 Cb 0.45 -2.51 -0.05 0.00 -1.82 0.00 0.00 70.33 66.40 2om7 n THR 47 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 2om7 n MET 48 N -4.18 -0.22 -0.35 -2.82 0.00 0.35 -0.14 117.12 109.77 2om7 n MET 48 Ca 0.01 1.09 0.13 0.00 -0.00 0.00 0.00 57.70 58.93 2om7 n MET 48 Cb 0.14 -1.61 0.26 0.00 0.00 0.00 0.00 33.22 32.01 2om7 n MET 48 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2om7 h GLU 49 N 0.00 0.00 -0.35 2.12 5.08 -1.11 0.36 114.58 120.68 2om7 h GLU 49 Ca 0.08 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2om7 h GLU 49 Cb 0.20 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2om7 h GLU 49 CO -0.46 0.00 -0.22 0.93 -1.00 0.00 0.00 179.01 178.26 2om7 h GLU 50 N 0.00 0.76 -0.65 2.33 4.39 -0.02 -2.90 114.58 118.49 2om7 h GLU 50 Ca 0.58 -0.35 0.14 0.00 0.34 0.00 0.00 59.36 60.06 2om7 h GLU 50 Cb 1.14 -0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.66 2om7 h GLU 50 CO -0.95 0.97 -0.07 -0.07 -1.16 0.00 0.00 179.01 177.72 2om7 h LEU 51 N 0.54 -0.44 0.00 1.33 3.38 0.15 -1.41 115.31 118.86 2om7 h LEU 51 Ca 0.07 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2om7 h LEU 51 Cb 0.77 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2om7 h LEU 51 CO 0.06 -0.17 0.00 1.21 0.09 0.00 0.00 178.44 179.63 2om7 n GLU 52 N -5.37 0.00 -0.24 1.13 2.13 -0.53 -0.92 120.64 116.84 2om7 n GLU 52 Ca 0.09 0.10 0.22 0.00 0.66 0.00 0.00 57.16 58.23 2om7 n GLU 52 Cb 0.37 -0.66 0.38 0.00 0.27 0.00 0.00 31.44 31.80 2om7 n GLU 52 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2om7 n ARG 53 N -0.26 -0.03 0.27 5.31 0.63 -1.14 0.12 116.66 121.56 2om7 n ARG 53 Ca 0.00 0.78 -0.11 0.00 -0.92 0.00 0.00 57.85 57.60 2om7 n ARG 53 Cb 0.00 -1.47 -0.05 0.00 0.45 0.00 0.00 32.46 31.39 2om7 n ARG 53 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2om7 h THR 54 N 0.00 0.00 -0.63 5.15 2.02 -0.52 -1.95 112.91 116.99 2om7 h THR 54 Ca 0.51 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.62 2om7 h THR 54 Cb 1.53 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2om7 h THR 54 CO -0.36 0.00 0.41 -0.26 0.37 0.00 0.00 175.52 175.69 2om7 h PHE 55 N -0.79 0.75 -0.41 3.16 0.04 0.16 0.84 116.94 120.68 2om7 h PHE 55 Ca -0.07 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.79 2om7 h PHE 55 Cb 0.53 -0.25 -0.09 0.00 2.20 0.00 0.00 35.95 38.34 2om7 h PHE 55 CO 0.08 0.45 -0.39 0.00 -0.60 0.00 0.00 178.31 177.85 2om7 h ARG 56 N 0.79 -0.29 0.17 1.51 2.47 -0.80 1.67 114.38 119.91 2om7 h ARG 56 Ca 0.24 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.99 2om7 h ARG 56 Cb -0.01 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.35 2om7 h ARG 56 CO -0.06 -0.19 -0.28 0.35 0.56 0.00 0.00 179.97 180.34 2om7 h PHE 57 N -0.30 -0.77 -0.32 3.04 3.57 -0.18 0.89 116.94 122.87 2om7 h PHE 57 Ca 0.15 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.74 2om7 h PHE 57 Cb 0.57 0.31 -0.08 0.00 2.79 0.00 0.00 35.95 39.54 2om7 h PHE 57 CO -0.60 -0.40 -0.29 0.82 -2.23 0.00 0.00 178.31 175.61 2om7 h ILE 58 N -0.53 0.29 -0.42 1.41 1.08 0.10 -1.19 117.51 118.25 2om7 h ILE 58 Ca 0.02 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.48 2om7 h ILE 58 Cb 0.54 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 2om7 h ILE 58 CO -0.13 0.00 0.25 -0.08 -0.69 0.00 0.00 178.15 177.50 2om7 h GLU 59 N -0.26 0.57 0.00 2.37 4.22 0.28 1.67 114.58 123.42 2om7 h GLU 59 Ca 0.16 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.54 2om7 h GLU 59 Cb 0.51 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2om7 h GLU 59 CO -0.47 0.43 0.00 -3.47 -2.18 0.00 0.00 179.01 173.32 2om7 n ASP 60 N -4.75 0.00 0.00 1.04 4.64 0.31 -2.30 116.55 115.49 2om7 n ASP 60 Ca 0.01 -0.62 0.00 0.00 -1.38 0.00 0.00 54.79 52.80 2om7 n ASP 60 Cb 0.06 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.14 2om7 n ASP 60 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2om7 n LEU 61 N -0.71 1.79 0.20 -2.67 7.94 -0.10 -4.63 117.00 118.82 2om7 n LEU 61 Ca 0.04 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.09 2om7 n LEU 61 Cb 0.02 0.00 0.68 0.00 0.53 0.00 0.00 43.42 44.65 2om7 n LEU 61 CO 0.03 0.30 0.93 0.00 -1.11 0.00 0.00 177.39 177.54 2om7 h ALA 62 N 0.00 1.00 -0.05 1.96 0.00 0.28 -1.45 119.26 121.00 2om7 h ALA 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2om7 h ALA 62 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2om7 h ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2om7 n MET 63 N -2.55 2.27 -0.93 0.00 0.00 -0.97 -4.33 117.12 110.60 2om7 n MET 63 Ca -0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 57.70 55.83 2om7 n MET 63 Cb 0.16 -1.46 0.17 0.00 0.00 0.00 0.00 33.22 32.09 2om7 n MET 63 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 2om7 n ARG 64 N 1.23 2.04 -3.53 3.17 1.85 -0.55 -4.98 116.66 115.89 2om7 n ARG 64 Ca 0.15 -3.43 -0.20 0.00 -1.00 0.00 0.00 57.85 53.37 2om7 n ARG 64 Cb 0.57 -1.81 0.07 0.00 -1.05 0.00 0.00 32.46 30.25 2om7 n ARG 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2om7 n GLY 65 N -1.04 -0.39 3.45 2.89 0.00 -1.25 -5.01 105.19 103.84 2om7 n GLY 65 Ca 0.28 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 2om7 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2om7 s GLY 66 N -4.12 1.57 0.10 -0.02 0.00 -1.21 -5.11 107.32 98.53 2om7 s GLY 66 Ca 0.14 -0.92 -0.16 0.00 0.00 0.00 0.00 44.72 43.78 2om7 s GLY 66 CO 0.75 -0.50 0.54 -0.51 0.00 0.00 0.00 173.10 173.38 2om7 s THR 67 N -0.28 4.84 0.14 0.90 -4.23 -1.26 -4.75 115.64 111.00 2om7 s THR 67 Ca 0.02 0.96 0.11 0.00 -1.18 0.00 0.00 61.69 61.60 2om7 s THR 67 Cb -0.13 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 69.88 2om7 s THR 67 CO 0.03 0.39 -0.25 -0.63 -0.54 0.00 0.00 174.62 173.62 2om7 s ILE 68 N -1.29 2.20 -0.22 2.99 1.09 -1.26 -2.63 121.20 122.09 2om7 s ILE 68 Ca 0.33 -1.79 0.02 0.00 -1.10 0.00 0.00 60.65 58.10 2om7 s ILE 68 Cb -0.17 -1.97 0.04 0.00 -1.06 0.00 0.00 42.46 39.30 2om7 s ILE 68 CO 0.18 0.02 -0.16 -0.22 -0.10 0.00 0.00 174.94 174.67 2om7 s LEU 69 N -2.18 2.75 0.10 2.97 2.96 -1.07 -3.11 118.68 121.11 2om7 s LEU 69 Ca 0.15 -1.01 -0.08 0.00 -0.22 0.00 0.00 54.13 52.97 2om7 s LEU 69 Cb -0.09 -1.51 -0.06 0.00 0.50 0.00 0.00 46.19 45.03 2om7 s LEU 69 CO 0.07 -0.09 0.39 -0.36 -1.32 0.00 0.00 176.35 175.03 2om7 s PHE 70 N 1.20 3.53 -0.11 5.38 0.40 -1.02 -1.45 117.98 125.92 2om7 s PHE 70 Ca -0.02 0.69 -0.10 0.00 -0.60 0.00 0.00 56.93 56.90 2om7 s PHE 70 Cb -0.16 -2.09 0.03 0.00 0.51 0.00 0.00 43.02 41.30 2om7 s PHE 70 CO -0.09 0.48 0.28 0.08 0.70 0.00 0.00 175.22 176.68 2om7 s VAL 71 N -1.51 0.00 -0.31 -0.44 1.01 -0.68 -0.37 120.40 118.10 2om7 s VAL 71 Ca 0.36 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2om7 s VAL 71 Cb -0.13 -0.40 0.19 0.00 0.00 0.00 0.00 36.38 36.04 2om7 s VAL 71 CO 0.20 -0.00 0.68 -0.83 0.00 0.00 0.00 175.10 175.15 2om7 s GLY 72 N 0.13 -1.23 -0.04 4.51 0.00 -0.43 -3.14 107.32 107.12 2om7 s GLY 72 Ca -0.00 1.09 0.17 0.00 0.00 0.00 0.00 44.72 45.98 2om7 s GLY 72 CO 0.00 3.77 1.44 -1.30 0.00 0.00 0.00 173.10 177.02 2om7 n THR 73 N 5.15 1.04 -3.79 0.90 -2.24 -1.26 -4.42 114.28 109.67 2om7 n THR 73 Ca 0.07 -0.84 -0.37 0.00 -2.27 0.00 0.00 64.05 60.63 2om7 n THR 73 Cb 0.55 0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.98 2om7 n THR 73 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2om7 s LYS 74 N -1.44 3.60 0.22 -0.78 -2.85 -1.26 -4.97 119.74 112.26 2om7 s LYS 74 Ca 0.40 -0.02 -0.09 0.00 -1.00 0.00 0.00 55.97 55.26 2om7 s LYS 74 Cb 0.23 -3.22 0.20 0.00 -2.06 0.00 0.00 37.83 32.98 2om7 s LYS 74 CO 0.24 0.72 1.89 -0.22 0.10 0.00 0.00 175.35 178.08 2om7 h LYS 75 N 5.07 1.08 -1.60 1.78 3.11 -1.95 0.34 116.57 124.40 2om7 h LYS 75 Ca -0.53 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.24 2om7 h LYS 75 Cb 1.22 -0.24 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 2om7 h LYS 75 CO 0.60 0.72 0.00 1.04 -2.81 0.00 0.00 179.45 179.00 2om7 n GLN 76 N -4.51 0.77 0.00 1.90 6.02 -1.26 -2.55 117.38 117.74 2om7 n GLN 76 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2om7 n GLN 76 Cb 0.02 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.17 2om7 n GLN 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2om7 n ALA 77 N 1.10 0.00 -1.00 -1.58 0.00 -0.89 -4.05 120.51 114.09 2om7 n ALA 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2om7 n ALA 77 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2om7 n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2om7 n GLN 78 N 0.00 0.00 -0.00 0.00 6.02 0.11 -3.72 117.38 119.79 2om7 n GLN 78 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2om7 n GLN 78 Cb 0.00 -0.54 -0.00 0.00 1.02 0.00 0.00 30.24 30.72 2om7 n GLN 78 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2om7 n ASP 79 N -0.14 -0.01 -0.19 1.08 5.75 -1.26 -0.20 116.55 121.58 2om7 n ASP 79 Ca 0.00 0.02 -0.07 0.00 -0.01 0.00 0.00 54.79 54.73 2om7 n ASP 79 Cb 0.00 -0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.07 2om7 n ASP 79 CO 0.00 0.00 0.00 0.16 -0.11 0.00 0.00 177.20 177.25 2om7 h ILE 80 N 0.00 0.14 -0.91 2.12 3.07 -1.96 0.67 117.51 120.65 2om7 h ILE 80 Ca 0.00 0.00 0.22 0.00 1.55 0.00 0.00 64.86 66.63 2om7 h ILE 80 Cb 0.00 0.14 -0.06 0.00 -0.27 0.00 0.00 36.82 36.63 2om7 h ILE 80 CO -0.00 0.00 0.61 0.58 -1.05 0.00 0.00 178.15 178.29 2om7 h VAL 81 N -0.20 0.64 -0.61 0.16 2.07 -0.67 0.70 116.25 118.34 2om7 h VAL 81 Ca 0.20 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 2om7 h VAL 81 Cb 0.56 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2om7 h VAL 81 CO -0.66 0.06 0.20 -0.09 0.02 0.00 0.00 177.57 177.10 2om7 h ARG 82 N 0.31 0.94 0.00 1.57 2.43 0.53 -3.11 114.38 117.06 2om7 h ARG 82 Ca 0.47 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2om7 h ARG 82 Cb 1.32 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2om7 h ARG 82 CO -0.15 0.83 0.00 -1.33 -1.51 0.00 0.00 179.97 177.81 2om7 n MET 83 N -4.40 0.00 0.03 0.20 2.81 0.24 -3.10 117.12 112.89 2om7 n MET 83 Ca 0.04 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.03 2om7 n MET 83 Cb 0.20 -0.90 0.16 0.00 -0.71 0.00 0.00 33.22 31.97 2om7 n MET 83 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2om7 n GLU 84 N -0.43 0.01 -0.07 0.03 -0.58 -0.75 -0.52 120.64 118.34 2om7 n GLU 84 Ca 0.00 0.68 -0.08 0.00 -0.42 0.00 0.00 57.16 57.34 2om7 n GLU 84 Cb 0.00 -1.75 -0.06 0.00 -0.57 0.00 0.00 31.44 29.06 2om7 n GLU 84 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2om7 h ALA 85 N 0.19 0.03 -0.43 0.62 0.00 -1.58 -3.34 119.26 114.76 2om7 h ALA 85 Ca 0.18 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2om7 h ALA 85 Cb 1.71 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2om7 h ALA 85 CO -0.00 0.17 0.19 0.93 0.00 0.00 0.00 179.25 180.54 2om7 h GLU 86 N -1.00 0.60 -1.89 0.00 5.08 -0.74 0.17 114.58 116.80 2om7 h GLU 86 Ca -0.05 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2om7 h GLU 86 Cb 0.57 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2om7 h GLU 86 CO -0.03 0.48 0.09 -2.13 -1.00 0.00 0.00 179.01 176.42 2om7 n ARG 87 N -4.39 1.26 0.00 2.33 0.00 -0.56 -2.78 116.66 112.52 2om7 n ARG 87 Ca 0.03 -0.45 0.00 0.00 -0.00 0.00 0.00 57.85 57.43 2om7 n ARG 87 Cb 0.13 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.38 2om7 n ARG 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2om7 n ALA 88 N 1.27 0.00 -1.02 5.13 0.00 -0.63 -4.89 120.51 120.37 2om7 n ALA 88 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 2om7 n ALA 88 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.99 2om7 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2om7 n GLY 89 N 0.00 0.23 3.68 0.00 0.00 0.49 -4.97 105.19 104.62 2om7 n GLY 89 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2om7 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2om7 s MET 90 N -1.38 4.28 1.10 1.61 -1.94 -0.92 -4.98 119.30 117.08 2om7 s MET 90 Ca 0.00 0.72 -0.19 0.00 -1.71 0.00 0.00 55.69 54.51 2om7 s MET 90 Cb 0.00 -3.54 0.08 0.00 2.01 0.00 0.00 34.83 33.38 2om7 s MET 90 CO 0.00 -0.15 -0.12 -2.30 -0.01 0.00 0.00 175.02 172.44 2om7 n PRO 91 N 4.69 -1.40 -3.69 2.03 -0.02 -1.18 -4.51 135.00 130.92 2om7 n PRO 91 Ca -0.01 -0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.08 2om7 n PRO 91 Cb 0.50 -1.64 -0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2om7 n PRO 91 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2om7 s TYR 92 N -2.22 -0.06 -0.07 6.00 -0.85 0.99 -2.44 117.35 118.71 2om7 s TYR 92 Ca 0.54 -0.12 -0.02 0.00 -0.52 0.00 0.00 57.07 56.96 2om7 s TYR 92 Cb -0.10 0.58 0.03 0.00 0.38 0.00 0.00 41.96 42.85 2om7 s TYR 92 CO 0.66 -0.46 0.02 0.08 -1.52 0.00 0.00 175.55 174.33 2om7 s VAL 93 N -2.63 0.25 -0.05 -3.49 1.01 0.50 -3.48 120.40 112.51 2om7 s VAL 93 Ca 0.15 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.38 2om7 s VAL 93 Cb 0.02 -0.46 -0.12 0.00 0.00 0.00 0.00 36.38 35.83 2om7 s VAL 93 CO -0.02 0.21 0.10 -3.20 0.00 0.00 0.00 175.10 172.19 2om7 n ASN 94 N 5.18 2.91 0.00 3.32 5.15 -1.26 -1.32 115.26 129.25 2om7 n ASN 94 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 2om7 n ASN 94 Cb 0.50 1.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.74 2om7 n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2om7 n GLN 95 N -2.11 3.22 -2.61 1.20 1.13 -1.26 -4.48 117.38 112.47 2om7 n GLN 95 Ca -0.09 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.55 2om7 n GLN 95 Cb 0.56 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.88 2om7 n GLN 95 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2om7 s ARG 96 N 3.17 3.58 -0.90 -1.09 3.00 -1.26 -4.62 118.95 120.82 2om7 s ARG 96 Ca 0.00 0.33 -0.26 0.00 0.00 0.00 0.00 55.73 55.80 2om7 s ARG 96 Cb 0.00 -3.98 -0.14 0.00 0.00 0.00 0.00 34.95 30.84 2om7 s ARG 96 CO 0.00 -1.55 2.23 -0.46 0.00 0.00 0.00 175.30 175.52 2om7 s TRP 97 N 4.68 1.33 0.55 -0.53 -0.00 -1.26 -4.90 118.94 118.81 2om7 s TRP 97 Ca 0.44 1.71 -0.18 0.00 -0.00 0.00 0.00 56.10 58.07 2om7 s TRP 97 Cb -0.08 -3.56 -0.14 0.00 -0.00 0.00 0.00 33.47 29.70 2om7 s TRP 97 CO 0.27 -1.38 -0.04 1.28 -0.00 0.00 0.00 176.95 177.09 2om7 n LEU 98 N 17.76 -2.94 -4.68 5.86 4.77 -1.26 -4.89 117.00 131.62 2om7 n LEU 98 Ca 0.44 0.64 -0.41 0.00 -0.03 0.00 0.00 56.01 56.66 2om7 n LEU 98 Cb 0.45 -0.91 -0.05 0.00 -2.33 0.00 0.00 43.42 40.58 2om7 n LEU 98 CO 0.57 -4.53 0.48 -0.83 -1.33 0.00 0.00 177.39 171.75 2om7 s GLY 99 N -1.04 2.23 0.00 -0.72 0.00 -1.26 -3.70 107.32 102.83 2om7 s GLY 99 Ca 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.27 2om7 s GLY 99 CO 0.65 1.42 0.00 0.61 0.00 0.00 0.00 173.10 175.78 2om7 n GLY 100 N 3.47 0.87 0.00 0.20 0.00 -1.26 -4.90 105.19 103.57 2om7 n GLY 100 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2om7 n GLY 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2om7 n MET 101 N -1.94 0.00 -0.24 1.61 0.00 -1.24 0.31 117.12 115.62 2om7 n MET 101 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.75 2om7 n MET 101 Cb 0.09 -0.87 0.17 0.00 0.00 0.00 0.00 33.22 32.61 2om7 n MET 101 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2om7 h LEU 102 N 0.00 0.08 -1.44 4.03 4.07 -1.95 1.44 115.31 121.54 2om7 h LEU 102 Ca 0.00 0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 2om7 h LEU 102 Cb 0.00 0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 2om7 h LEU 102 CO 0.00 0.01 -0.06 0.74 -1.08 0.00 0.00 178.44 178.05 2om7 h THR 103 N 0.31 0.16 -0.44 0.22 2.02 -1.85 -3.18 112.91 110.15 2om7 h THR 103 Ca 0.39 -0.64 -0.24 0.00 0.77 0.00 0.00 66.41 66.69 2om7 h THR 103 Cb 0.64 1.55 -0.40 0.00 -1.74 0.00 0.00 68.15 68.21 2om7 h THR 103 CO -0.46 0.06 -1.11 -3.20 0.37 0.00 0.00 175.52 171.18 2om7 n ASN 104 N -3.19 1.51 -0.05 4.18 5.15 0.92 -4.95 115.26 118.82 2om7 n ASN 104 Ca 0.00 -2.04 -0.09 0.00 -0.60 0.00 0.00 54.58 51.85 2om7 n ASN 104 Cb 0.33 -0.46 -0.06 0.00 -0.53 0.00 0.00 39.78 39.06 2om7 n ASN 104 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2om7 h PHE 105 N 2.59 -1.02 -0.96 1.20 3.57 0.20 0.93 116.94 123.44 2om7 h PHE 105 Ca -0.14 0.04 0.33 0.00 3.53 0.00 0.00 57.97 61.73 2om7 h PHE 105 Cb 1.27 0.47 -0.18 0.00 2.79 0.00 0.00 35.95 40.30 2om7 h PHE 105 CO 0.49 -0.32 0.27 1.17 -2.23 0.00 0.00 178.31 177.69 2om7 n LYS 106 N -4.32 -0.07 0.10 1.11 4.81 -1.26 0.11 118.16 118.63 2om7 n LYS 106 Ca -0.03 1.39 -0.17 0.00 -0.87 0.00 0.00 58.31 58.63 2om7 n LYS 106 Cb 0.22 -2.34 -0.11 0.00 0.02 0.00 0.00 35.03 32.82 2om7 n LYS 106 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2om7 h THR 107 N 0.00 1.43 -0.25 3.15 2.02 -1.62 -3.08 112.91 114.56 2om7 h THR 107 Ca 0.70 -2.80 -0.14 0.00 0.77 0.00 0.00 66.41 64.94 2om7 h THR 107 Cb 1.68 2.79 -0.00 0.00 -1.74 0.00 0.00 68.15 70.88 2om7 h THR 107 CO -0.82 0.83 -0.38 0.40 0.37 0.00 0.00 175.52 175.91 2om7 h ILE 108 N 0.14 1.31 -0.72 3.11 1.08 0.22 -2.98 117.51 119.66 2om7 h ILE 108 Ca -0.14 -1.58 0.15 0.00 -0.39 0.00 0.00 64.86 62.90 2om7 h ILE 108 Cb 1.88 1.72 -0.13 0.00 -3.07 0.00 0.00 36.82 37.21 2om7 h ILE 108 CO 0.20 0.50 -0.14 0.28 -0.69 0.00 0.00 178.15 178.30 2om7 h SER 109 N 0.42 -0.61 -1.26 1.72 0.02 0.69 0.86 113.55 115.39 2om7 h SER 109 Ca 0.02 0.21 0.38 0.00 -0.84 0.00 0.00 61.79 61.56 2om7 h SER 109 Cb 0.97 0.43 -0.07 0.00 0.14 0.00 0.00 62.40 63.87 2om7 h SER 109 CO 0.09 -0.23 0.89 0.00 -1.14 0.00 0.00 176.83 176.44 2om7 n GLN 110 N -5.45 -0.01 0.02 3.45 6.02 -1.13 0.26 117.38 120.54 2om7 n GLN 110 Ca 0.10 0.78 -0.20 0.00 -0.01 0.00 0.00 57.00 57.67 2om7 n GLN 110 Cb 0.39 -1.73 -0.14 0.00 1.02 0.00 0.00 30.24 29.78 2om7 n GLN 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2om7 h ARG 111 N 0.00 0.24 -0.74 -1.09 2.47 -0.99 -2.72 114.38 111.56 2om7 h ARG 111 Ca 0.64 -0.41 0.17 0.00 -1.26 0.00 0.00 59.98 59.11 2om7 h ARG 111 Cb 2.45 0.15 -0.13 0.00 -1.65 0.00 0.00 29.97 30.79 2om7 h ARG 111 CO -0.09 1.20 -0.01 0.28 0.56 0.00 0.00 179.97 181.91 2om7 h VAL 112 N -0.43 0.35 -0.90 2.04 2.07 0.35 1.07 116.25 120.79 2om7 h VAL 112 Ca -0.19 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2om7 h VAL 112 Cb 1.61 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2om7 h VAL 112 CO 0.09 0.02 0.52 0.45 0.02 0.00 0.00 177.57 178.67 2om7 h HIS 113 N 0.10 1.21 0.00 1.57 3.86 -1.33 0.02 115.15 120.57 2om7 h HIS 113 Ca 0.40 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.57 2om7 h HIS 113 Cb 0.69 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2om7 h HIS 113 CO -0.43 0.82 -0.09 -0.09 0.86 0.00 0.00 177.93 179.00 2om7 h ARG 114 N 1.25 0.00 0.46 2.45 9.65 0.13 -0.24 114.38 128.07 2om7 h ARG 114 Ca 0.32 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.18 2om7 h ARG 114 Cb -0.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2om7 h ARG 114 CO -0.06 0.09 -0.22 1.25 2.80 0.00 0.00 179.97 183.84 2om7 h LEU 115 N 0.00 -0.52 -1.74 3.80 5.85 0.18 -2.61 115.31 120.27 2om7 h LEU 115 Ca -0.00 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.84 2om7 h LEU 115 Cb 0.27 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2om7 h LEU 115 CO 0.01 -0.33 0.37 1.05 -0.34 0.00 0.00 178.44 179.20 2om7 h GLU 116 N -0.69 0.28 -1.08 1.25 4.11 -1.41 0.48 114.58 117.52 2om7 h GLU 116 Ca -0.06 -0.02 0.29 0.00 0.07 0.00 0.00 59.36 59.64 2om7 h GLU 116 Cb 0.47 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.56 2om7 h GLU 116 CO 0.10 0.19 0.69 0.93 0.07 0.00 0.00 179.01 180.99 2om7 h GLU 117 N 0.29 0.33 0.03 1.06 4.39 -0.69 0.20 114.58 120.19 2om7 h GLU 117 Ca 0.25 -0.02 -0.38 0.00 0.34 0.00 0.00 59.36 59.55 2om7 h GLU 117 Cb 0.60 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 2om7 h GLU 117 CO -0.06 0.22 -2.35 1.28 -1.16 0.00 0.00 179.01 176.95 2om7 n LEU 118 N -4.63 2.70 -0.32 1.33 4.77 0.69 -3.49 117.00 118.05 2om7 n LEU 118 Ca 0.27 -0.04 0.35 0.00 -0.03 0.00 0.00 56.01 56.57 2om7 n LEU 118 Cb 0.96 -0.87 0.75 0.00 -2.33 0.00 0.00 43.42 41.94 2om7 n LEU 118 CO 0.25 0.89 1.33 -0.08 -1.33 0.00 0.00 177.39 178.44 2om7 h GLU 119 N 0.02 0.00 0.08 3.23 4.57 0.13 0.74 114.58 123.35 2om7 h GLU 119 Ca -0.54 -0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.40 2om7 h GLU 119 Cb 1.95 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.53 2om7 h GLU 119 CO -0.04 0.00 -1.29 0.00 -1.18 0.00 0.00 179.01 176.51 2om7 h ALA 120 N 1.40 0.20 0.00 2.92 0.00 -0.85 -3.29 119.26 119.65 2om7 h ALA 120 Ca 0.57 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2om7 h ALA 120 Cb 2.28 0.51 0.00 0.00 0.00 0.00 0.00 17.79 20.57 2om7 h ALA 120 CO -0.01 0.75 0.00 -0.11 0.00 0.00 0.00 179.25 179.89 2om7 n LEU 121 N -4.07 0.22 0.48 0.00 0.00 0.38 -2.68 117.00 111.33 2om7 n LEU 121 Ca -0.26 0.57 -0.20 0.00 0.00 0.00 0.00 56.01 56.12 2om7 n LEU 121 Cb 0.82 -0.56 -0.10 0.00 0.00 0.00 0.00 43.42 43.58 2om7 n LEU 121 CO 0.35 -0.48 0.55 0.15 0.00 0.00 0.00 177.39 177.96 2om7 h PHE 122 N 0.00 -1.25 -3.15 1.96 3.57 0.28 -3.37 116.94 114.99 2om7 h PHE 122 Ca 0.00 -0.02 -0.71 0.00 3.53 0.00 0.00 57.97 60.77 2om7 h PHE 122 Cb 0.17 0.43 -0.20 0.00 2.79 0.00 0.00 35.95 39.14 2om7 h PHE 122 CO 0.00 -0.74 -0.06 0.00 -2.23 0.00 0.00 178.31 175.28 2om7 s ALA 123 N -5.98 3.47 -0.14 2.41 0.00 -1.09 -4.97 121.76 115.46 2om7 s ALA 123 Ca -0.19 -2.06 -0.34 0.00 0.00 0.00 0.00 51.96 49.37 2om7 s ALA 123 Cb 0.03 -3.32 0.13 0.00 0.00 0.00 0.00 23.12 19.95 2om7 s ALA 123 CO 0.60 -2.03 1.13 0.45 0.00 0.00 0.00 175.76 175.91 2om7 s SER 124 N 3.03 -0.19 0.02 0.00 0.15 -1.26 -4.95 113.70 110.50 2om7 s SER 124 Ca 0.10 -0.00 0.27 0.00 0.70 0.00 0.00 55.95 57.02 2om7 s SER 124 Cb -0.23 0.20 1.14 0.00 -1.71 0.00 0.00 66.02 65.42 2om7 s SER 124 CO 0.08 -0.32 1.87 -0.81 1.20 0.00 0.00 173.24 175.26 2om7 n PRO 125 N -0.13 0.02 0.00 5.44 -0.04 -1.26 -3.08 135.00 135.95 2om7 n PRO 125 Ca -0.02 0.05 0.06 0.00 -0.04 0.00 0.00 63.50 63.55 2om7 n PRO 125 Cb 0.59 -1.53 0.30 0.00 -0.04 0.00 0.00 33.50 32.82 2om7 n PRO 125 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2om7 n GLU 126 N -1.57 0.09 0.23 0.54 1.02 -1.26 -1.57 120.64 118.11 2om7 n GLU 126 Ca 0.06 0.23 0.12 0.00 -0.02 0.00 0.00 57.16 57.56 2om7 n GLU 126 Cb 0.33 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.61 2om7 n GLU 126 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2om7 h ILE 127 N 0.00 0.17 -0.96 -3.67 1.08 -1.86 -3.12 117.51 109.15 2om7 h ILE 127 Ca 0.00 -0.99 0.09 0.00 -0.39 0.00 0.00 64.86 63.57 2om7 h ILE 127 Cb 0.18 1.86 -0.07 0.00 -3.07 0.00 0.00 36.82 35.71 2om7 h ILE 127 CO 0.00 0.09 0.62 -0.08 -0.69 0.00 0.00 178.15 178.08 2om7 h GLU 128 N 0.00 1.00 0.00 2.37 4.57 -1.55 -3.42 114.58 117.55 2om7 h GLU 128 Ca -0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2om7 h GLU 128 Cb 0.85 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2om7 h GLU 128 CO 0.01 0.66 0.00 0.39 -1.18 0.00 0.00 179.01 178.89 2om7 n GLU 129 N -4.54 3.68 -1.32 1.92 1.02 -1.18 -5.06 120.64 115.17 2om7 n GLU 129 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2om7 n GLU 129 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.69 2om7 n GLU 129 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2om7 n ARG 130 N 0.00 -3.23 -1.25 3.49 5.12 -1.26 -4.98 116.66 114.55 2om7 n ARG 130 Ca 0.00 2.44 -0.30 0.00 -1.93 0.00 0.00 57.85 58.06 2om7 n ARG 130 Cb 0.00 -2.49 0.11 0.00 -1.16 0.00 0.00 32.46 28.92 2om7 n ARG 130 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2om7 s PRO 131 N -2.03 1.84 0.62 5.56 0.04 -1.26 -4.79 135.00 134.99 2om7 s PRO 131 Ca 0.00 1.00 0.36 0.00 0.04 0.00 0.00 61.00 62.40 2om7 s PRO 131 Cb 0.00 -1.86 2.07 0.00 0.04 0.00 0.00 34.50 34.75 2om7 s PRO 131 CO 0.00 -1.89 2.30 -0.22 0.04 0.00 0.00 177.00 177.24 2om7 h LYS 132 N -1.30 0.00 -0.08 4.56 3.64 -1.98 -1.45 116.57 119.97 2om7 h LYS 132 Ca -0.46 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2om7 h LYS 132 Cb 1.25 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 2om7 h LYS 132 CO 0.53 0.00 -0.09 0.87 -2.27 0.00 0.00 179.45 178.49 2om7 h LYS 133 N 0.00 -0.12 0.24 1.90 1.79 -2.00 -1.82 116.57 116.56 2om7 h LYS 133 Ca 0.00 0.01 -0.34 0.00 -2.18 0.00 0.00 60.65 58.14 2om7 h LYS 133 Cb 0.01 0.03 0.03 0.00 -1.58 0.00 0.00 32.23 30.72 2om7 h LYS 133 CO -0.00 -0.08 -1.52 0.93 -1.08 0.00 0.00 179.45 177.70 2om7 h GLU 134 N -0.12 0.51 -1.21 3.15 4.39 -1.75 -1.06 114.58 118.49 2om7 h GLU 134 Ca 0.06 -0.87 0.35 0.00 0.34 0.00 0.00 59.36 59.24 2om7 h GLU 134 Cb 0.21 0.32 -0.07 0.00 -0.10 0.00 0.00 28.75 29.12 2om7 h GLU 134 CO -0.15 1.42 0.84 1.96 -1.16 0.00 0.00 179.01 181.91 2om7 h GLN 135 N 0.12 0.11 0.09 2.33 4.20 -1.17 0.62 115.11 121.40 2om7 h GLN 135 Ca -0.27 -0.01 -0.34 0.00 0.06 0.00 0.00 58.65 58.09 2om7 h GLN 135 Cb 2.14 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.87 2om7 h GLN 135 CO 0.25 0.07 -1.85 0.28 -0.67 0.00 0.00 178.83 176.91 2om7 n VAL 136 N -4.33 1.72 0.14 -0.54 0.31 -0.70 -3.26 118.33 111.66 2om7 n VAL 136 Ca 0.28 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 64.02 2om7 n VAL 136 Cb 1.21 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 32.30 2om7 n VAL 136 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2om7 h ARG 137 N -0.20 -0.45 0.55 5.55 1.12 0.96 0.28 114.38 122.18 2om7 h ARG 137 Ca -0.42 0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.46 2om7 h ARG 137 Cb 1.85 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 31.91 2om7 h ARG 137 CO 0.00 -0.30 -0.42 -0.07 -3.11 0.00 0.00 179.97 176.08 2om7 h LEU 138 N -0.46 -1.11 -0.97 3.80 3.38 -0.20 1.27 115.31 121.02 2om7 h LEU 138 Ca -0.03 0.08 0.32 0.00 0.09 0.00 0.00 57.88 58.34 2om7 h LEU 138 Cb 0.40 0.34 -0.17 0.00 0.09 0.00 0.00 40.66 41.32 2om7 h LEU 138 CO -0.02 -0.60 0.33 0.11 0.09 0.00 0.00 178.44 178.35 2om7 h LYS 139 N -0.93 0.09 -0.01 1.13 1.79 -1.59 0.92 116.57 117.97 2om7 h LYS 139 Ca -0.07 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 2om7 h LYS 139 Cb 0.77 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2om7 h LYS 139 CO 0.02 0.06 -0.07 1.25 -1.08 0.00 0.00 179.45 179.63 2om7 h HIS 140 N 0.10 0.09 -0.03 -1.35 2.76 -0.35 -1.75 115.15 114.62 2om7 h HIS 140 Ca 0.70 -0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.84 2om7 h HIS 140 Cb 1.63 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 30.57 2om7 h HIS 140 CO -0.21 0.75 0.41 1.49 -1.30 0.00 0.00 177.93 179.07 2om7 h GLU 141 N -0.60 0.00 0.09 5.26 4.81 0.83 0.25 114.58 125.22 2om7 h GLU 141 Ca -0.01 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.86 2om7 h GLU 141 Cb 0.76 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 2om7 h GLU 141 CO 0.01 0.00 -2.04 -0.11 -0.73 0.00 0.00 179.01 176.15 2om7 n LEU 142 N -2.91 2.62 -0.25 1.64 0.00 0.19 -2.81 117.00 115.48 2om7 n LEU 142 Ca -0.01 0.17 0.03 0.00 0.00 0.00 0.00 56.01 56.19 2om7 n LEU 142 Cb 0.46 -1.06 0.11 0.00 0.00 0.00 0.00 43.42 42.93 2om7 n LEU 142 CO 0.13 0.81 0.76 -0.33 0.00 0.00 0.00 177.39 178.76 2om7 h GLU 143 N -0.07 0.04 0.01 1.96 4.39 0.42 1.33 114.58 122.66 2om7 h GLU 143 Ca -0.45 -0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.15 2om7 h GLU 143 Cb 1.93 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 30.58 2om7 h GLU 143 CO 0.01 0.02 -0.37 0.07 -1.16 0.00 0.00 179.01 177.59 2om7 h ARG 144 N 0.04 0.23 -0.49 2.33 0.11 -1.65 -0.21 114.38 114.74 2om7 h ARG 144 Ca 0.38 -0.26 0.09 0.00 0.10 0.00 0.00 59.98 60.28 2om7 h ARG 144 Cb 0.61 0.08 -0.10 0.00 1.11 0.00 0.00 29.97 31.67 2om7 h ARG 144 CO -0.72 1.00 -0.35 1.25 0.10 0.00 0.00 179.97 181.25 2om7 h LEU 145 N -0.42 -1.19 -1.52 0.08 7.12 -1.02 1.28 115.31 119.63 2om7 h LEU 145 Ca -0.05 0.21 -0.00 0.00 0.13 0.00 0.00 57.88 58.17 2om7 h LEU 145 Cb 1.14 0.56 -0.00 0.00 -0.53 0.00 0.00 40.66 41.83 2om7 h LEU 145 CO 0.07 -0.32 -0.01 -0.61 -0.13 0.00 0.00 178.44 177.44 2om7 h GLN 146 N -0.23 0.00 0.00 1.25 4.15 0.16 -2.86 115.11 117.58 2om7 h GLN 146 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2om7 h GLN 146 Cb 0.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2om7 h GLN 146 CO -0.61 0.01 0.00 -0.22 -1.93 0.00 0.00 178.83 176.08 2om7 h LYS 147 N 0.00 0.00 0.00 1.69 3.64 0.35 -3.28 116.57 118.97 2om7 h LYS 147 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2om7 h LYS 147 Cb 0.50 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2om7 h LYS 147 CO 0.00 0.00 -1.41 0.66 -2.27 0.00 0.00 179.45 176.43 2om7 n TYR 148 N -3.05 0.00 0.53 1.91 4.01 -0.54 -4.73 117.16 115.29 2om7 n TYR 148 Ca 0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.87 2om7 n TYR 148 Cb 0.36 -0.28 0.22 0.00 -0.31 0.00 0.00 39.34 39.33 2om7 n TYR 148 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2om7 n LEU 149 N -2.11 3.16 0.23 7.72 4.77 -1.16 -4.56 117.00 125.04 2om7 n LEU 149 Ca -0.08 -1.32 0.09 0.00 -0.03 0.00 0.00 56.01 54.67 2om7 n LEU 149 Cb 0.58 -0.20 0.27 0.00 -2.33 0.00 0.00 43.42 41.74 2om7 n LEU 149 CO 0.14 0.66 1.08 0.28 -1.33 0.00 0.00 177.39 178.22 2om7 h SER 150 N 4.21 0.00 0.00 -1.43 0.02 -1.84 0.62 113.55 115.13 2om7 h SER 150 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2om7 h SER 150 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2om7 h SER 150 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2om7 n GLY 151 N -1.48 -0.25 2.56 -3.77 0.00 -1.26 -4.87 105.19 96.12 2om7 n GLY 151 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2om7 n GLY 151 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2om7 n PHE 152 N -0.08 3.54 0.00 1.61 -0.00 0.22 -0.01 117.46 122.73 2om7 n PHE 152 Ca 0.00 -4.10 0.00 0.00 -0.00 0.00 0.00 57.45 53.35 2om7 n PHE 152 Cb 0.25 -0.63 0.00 0.00 -0.00 0.00 0.00 39.48 39.10 2om7 n PHE 152 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2om7 n ARG 153 N 1.12 0.00 0.00 -4.13 1.74 -1.25 -4.80 116.66 109.34 2om7 n ARG 153 Ca 0.28 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 2om7 n ARG 153 Cb 0.39 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.83 2om7 n ARG 153 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2om7 n LEU 154 N -1.37 0.00 -4.70 0.55 4.77 -1.26 -3.84 117.00 111.15 2om7 n LEU 154 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 2om7 n LEU 154 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2om7 n LEU 154 CO 0.00 0.00 0.23 -0.76 -1.33 0.00 0.00 177.39 175.53 2om7 s LEU 155 N 0.00 4.23 -0.77 2.23 2.01 -1.26 -4.97 118.68 120.16 2om7 s LEU 155 Ca 0.00 0.81 -0.05 0.00 0.01 0.00 0.00 54.13 54.91 2om7 s LEU 155 Cb 0.00 -2.75 0.07 0.00 0.01 0.00 0.00 46.19 43.52 2om7 s LEU 155 CO 0.00 -0.08 2.66 0.29 1.01 0.00 0.00 176.35 180.23 2om7 n LYS 156 N 4.11 3.21 -3.65 1.70 5.02 -1.25 -4.79 118.16 122.51 2om7 n LYS 156 Ca -0.05 -2.72 -0.14 0.00 -2.02 0.00 0.00 58.31 53.38 2om7 n LYS 156 Cb 0.51 -2.32 -0.08 0.00 -0.02 0.00 0.00 35.03 33.12 2om7 n LYS 156 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2om7 s ARG 157 N -1.41 0.77 0.84 1.97 3.52 -1.26 -5.16 118.95 118.22 2om7 s ARG 157 Ca 0.57 0.93 -0.14 0.00 -0.13 0.00 0.00 55.73 56.97 2om7 s ARG 157 Cb 0.31 0.37 0.04 0.00 -1.56 0.00 0.00 34.95 34.11 2om7 s ARG 157 CO -0.17 -0.09 0.76 1.28 -0.81 0.00 0.00 175.30 176.27 2om7 n LEU 158 N 2.75 1.89 -4.79 -0.88 4.32 -1.26 -4.97 117.00 114.05 2om7 n LEU 158 Ca -0.14 0.50 -0.30 0.00 -0.02 0.00 0.00 56.01 56.05 2om7 n LEU 158 Cb 0.55 -1.33 0.09 0.00 -1.62 0.00 0.00 43.42 41.12 2om7 n LEU 158 CO 0.05 -2.73 0.71 -2.84 -1.22 0.00 0.00 177.39 171.35 2om7 s PRO 159 N -3.62 2.04 0.00 3.23 0.02 -1.26 -4.93 135.00 130.49 2om7 s PRO 159 Ca 0.66 0.71 0.24 0.00 0.02 0.00 0.00 61.00 62.62 2om7 s PRO 159 Cb -0.28 -1.91 0.20 0.00 0.02 0.00 0.00 34.50 32.53 2om7 s PRO 159 CO 0.59 -1.67 1.21 -0.25 -0.33 0.00 0.00 177.00 176.55 2om7 n ASP 160 N -3.47 1.39 -3.74 2.53 8.00 -1.08 -4.97 116.55 115.21 2om7 n ASP 160 Ca 0.07 -1.11 0.02 0.00 0.71 0.00 0.00 54.79 54.48 2om7 n ASP 160 Cb 0.56 0.47 0.01 0.00 -0.02 0.00 0.00 41.12 42.14 2om7 n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2om7 s ALA 161 N -2.65 -2.37 -0.18 2.24 0.00 -1.26 -3.84 121.76 113.71 2om7 s ALA 161 Ca 0.17 0.24 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 2om7 s ALA 161 Cb 0.18 0.72 0.06 0.00 0.00 0.00 0.00 23.12 24.08 2om7 s ALA 161 CO 0.64 -1.12 0.42 0.96 0.00 0.00 0.00 175.76 176.66 2om7 s ILE 162 N -2.14 -0.04 -0.04 0.00 -4.36 -0.80 -2.59 121.20 111.23 2om7 s ILE 162 Ca 0.24 0.09 -0.02 0.00 -0.26 0.00 0.00 60.65 60.70 2om7 s ILE 162 Cb 0.01 -0.63 -0.04 0.00 1.25 0.00 0.00 42.46 43.05 2om7 s ILE 162 CO -0.02 0.04 0.10 0.12 0.24 0.00 0.00 174.94 175.42 2om7 s PHE 163 N 1.45 3.37 0.06 1.37 5.99 -0.53 -1.28 117.98 128.40 2om7 s PHE 163 Ca -0.09 0.29 -0.15 0.00 0.00 0.00 0.00 56.93 56.98 2om7 s PHE 163 Cb -0.08 -1.80 0.03 0.00 0.00 0.00 0.00 43.02 41.16 2om7 s PHE 163 CO -0.13 0.59 0.35 0.08 -0.00 0.00 0.00 175.22 176.11 2om7 s VAL 164 N -1.13 0.08 0.00 3.12 1.01 -0.81 -1.68 120.40 120.99 2om7 s VAL 164 Ca 0.20 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2om7 s VAL 164 Cb -0.12 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.27 2om7 s VAL 164 CO 0.11 -0.34 0.00 1.33 0.00 0.00 0.00 175.10 176.20 2om7 n VAL 165 N 0.41 0.00 -2.43 2.92 0.24 -1.19 0.84 118.33 119.13 2om7 n VAL 165 Ca -0.18 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.71 2om7 n VAL 165 Cb 0.60 -0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 32.84 2om7 n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2om7 s ASP 166 N -1.23 6.10 0.08 -1.34 3.68 -1.25 -3.51 116.67 119.20 2om7 s ASP 166 Ca 0.00 0.08 -0.29 0.00 2.13 0.00 0.00 52.55 54.47 2om7 s ASP 166 Cb 0.00 -2.55 -0.13 0.00 -1.45 0.00 0.00 42.92 38.79 2om7 s ASP 166 CO 0.00 -1.77 1.46 1.55 0.13 0.00 0.00 175.17 176.54 2om7 h PRO 167 N 10.94 -0.71 -1.11 4.34 0.13 -1.85 -1.83 132.00 141.91 2om7 h PRO 167 Ca -0.27 0.05 0.31 0.00 -0.87 0.00 0.00 66.00 65.22 2om7 h PRO 167 Cb 1.08 0.16 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2om7 h PRO 167 CO 1.21 -0.47 0.78 1.79 -0.23 0.00 0.00 178.00 181.07 2om7 h THR 168 N -0.74 0.45 -0.57 1.56 1.35 -1.91 3.17 112.91 116.23 2om7 h THR 168 Ca -0.03 -0.03 -0.10 0.00 -0.55 0.00 0.00 66.41 65.69 2om7 h THR 168 Cb 0.68 0.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.43 2om7 h THR 168 CO -0.14 0.02 -0.05 0.50 -0.25 0.00 0.00 175.52 175.60 2om7 h LYS 169 N 0.10 1.04 -0.13 4.72 3.11 -1.70 -3.08 116.57 120.62 2om7 h LYS 169 Ca 0.55 -0.35 -0.07 0.00 -2.81 0.00 0.00 60.65 57.97 2om7 h LYS 169 Cb 2.00 -0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 33.10 2om7 h LYS 169 CO -0.08 1.04 -0.32 0.39 -2.81 0.00 0.00 179.45 177.67 2om7 n GLU 170 N -4.16 1.69 -0.23 1.90 4.71 0.37 -4.75 120.64 120.16 2om7 n GLU 170 Ca 0.02 -3.23 0.31 0.00 -0.01 0.00 0.00 57.16 54.25 2om7 n GLU 170 Cb 0.37 -1.69 0.73 0.00 -1.01 0.00 0.00 31.44 29.84 2om7 n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2om7 h ALA 171 N 0.97 2.92 -0.50 0.62 0.00 0.53 0.20 119.26 124.00 2om7 h ALA 171 Ca 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2om7 h ALA 171 Cb 1.25 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2om7 h ALA 171 CO 0.15 -1.21 0.30 0.82 0.00 0.00 0.00 179.25 179.31 2om7 h ILE 172 N 0.01 1.04 0.71 0.00 5.03 -1.85 0.60 117.51 123.05 2om7 h ILE 172 Ca 0.47 -0.20 -0.03 0.00 -0.12 0.00 0.00 64.86 64.98 2om7 h ILE 172 Cb 1.88 0.40 -0.00 0.00 -3.03 0.00 0.00 36.82 36.07 2om7 h ILE 172 CO -0.01 0.11 -0.44 0.00 -0.68 0.00 0.00 178.15 177.13 2om7 h ALA 173 N 1.23 -1.11 -0.83 1.87 0.00 -0.97 -2.01 119.26 117.42 2om7 h ALA 173 Ca 0.20 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.02 2om7 h ALA 173 Cb 0.03 0.54 -0.13 0.00 0.00 0.00 0.00 17.79 18.22 2om7 h ALA 173 CO -0.10 -1.14 -0.33 0.28 0.00 0.00 0.00 179.25 177.96 2om7 n VAL 174 N -5.57 -0.44 0.02 0.00 0.31 -0.72 -0.20 118.33 111.72 2om7 n VAL 174 Ca -0.14 1.96 -0.05 0.00 -0.01 0.00 0.00 64.34 66.10 2om7 n VAL 174 Cb 0.46 -2.58 -0.03 0.00 -0.91 0.00 0.00 33.84 30.78 2om7 n VAL 174 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2om7 h ARG 175 N 0.00 -0.19 -0.79 5.55 2.43 0.64 0.14 114.38 122.16 2om7 h ARG 175 Ca 0.29 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.60 2om7 h ARG 175 Cb 0.50 0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 29.96 2om7 h ARG 175 CO -0.83 -0.13 -0.28 0.39 -1.51 0.00 0.00 179.97 177.61 2om7 n GLU 176 N -3.33 -0.16 -0.01 0.20 1.02 0.72 0.14 120.64 119.23 2om7 n GLU 176 Ca -0.02 1.22 -0.11 0.00 -0.02 0.00 0.00 57.16 58.23 2om7 n GLU 176 Cb 0.11 -1.82 -0.05 0.00 -0.02 0.00 0.00 31.44 29.67 2om7 n GLU 176 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2om7 h ALA 177 N 1.20 -0.43 -0.73 0.62 0.00 -0.08 -2.37 119.26 117.48 2om7 h ALA 177 Ca 0.30 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.26 2om7 h ALA 177 Cb 0.50 0.69 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2om7 h ALA 177 CO -0.79 -0.84 0.48 -0.09 0.00 0.00 0.00 179.25 178.01 2om7 h ARG 178 N -0.42 0.88 0.00 0.00 9.65 0.40 -1.29 114.38 123.61 2om7 h ARG 178 Ca 0.10 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 58.82 2om7 h ARG 178 Cb 0.58 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 2om7 h ARG 178 CO -0.39 0.58 -0.48 -0.22 2.80 0.00 0.00 179.97 182.26 2om7 h LYS 179 N 0.91 0.00 -0.25 0.20 3.64 -0.75 -2.63 116.57 117.69 2om7 h LYS 179 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2om7 h LYS 179 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2om7 h LYS 179 CO -0.08 0.48 0.00 1.28 -2.27 0.00 0.00 179.45 178.86 2om7 n LEU 180 N -3.87 2.15 -2.79 5.20 4.77 -0.62 -4.99 117.00 116.85 2om7 n LEU 180 Ca -0.01 -0.93 -0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2om7 n LEU 180 Cb 0.51 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2om7 n LEU 180 CO 0.40 0.46 -0.50 0.49 -1.33 0.00 0.00 177.39 176.91 2om7 n PHE 181 N 0.64 -3.44 -3.44 -1.77 3.72 -0.58 -5.04 117.46 107.55 2om7 n PHE 181 Ca 0.16 1.55 -0.11 0.00 -0.05 0.00 0.00 57.45 59.01 2om7 n PHE 181 Cb 0.40 -3.57 -0.09 0.00 -0.94 0.00 0.00 39.48 35.27 2om7 n PHE 181 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2om7 s ILE 182 N -1.50 -0.56 -0.46 4.37 1.01 -1.10 -4.99 121.20 117.97 2om7 s ILE 182 Ca -0.01 -0.01 -0.43 0.00 0.00 0.00 0.00 60.65 60.20 2om7 s ILE 182 Cb 0.00 -0.74 -0.18 0.00 0.01 0.00 0.00 42.46 41.55 2om7 s ILE 182 CO 0.67 -0.08 1.54 -2.65 0.00 0.00 0.00 174.94 174.41 2om7 n PRO 183 N 5.36 0.00 -3.89 2.79 -0.02 -1.25 -4.62 135.00 133.38 2om7 n PRO 183 Ca -0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.07 2om7 n PRO 183 Cb 0.50 -1.38 -0.12 0.00 -0.02 0.00 0.00 33.50 32.48 2om7 n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2om7 s VAL 184 N 3.11 4.31 -0.02 -1.45 1.01 -1.26 -1.90 120.40 124.21 2om7 s VAL 184 Ca 0.98 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.83 2om7 s VAL 184 Cb -1.38 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 2om7 s VAL 184 CO 0.74 0.38 -0.16 0.27 0.00 0.00 0.00 175.10 176.32 2om7 s ILE 185 N 1.24 1.29 -0.11 2.22 -4.36 -0.41 -0.14 121.20 120.93 2om7 s ILE 185 Ca 0.04 -0.70 -0.31 0.00 -0.26 0.00 0.00 60.65 59.42 2om7 s ILE 185 Cb -0.15 -1.08 0.12 0.00 1.25 0.00 0.00 42.46 42.61 2om7 s ILE 185 CO 0.03 0.37 1.04 0.00 0.24 0.00 0.00 174.94 176.62 2om7 s ALA 186 N -0.34 -1.94 -0.67 2.27 0.00 -0.40 -1.92 121.76 118.76 2om7 s ALA 186 Ca 0.05 1.35 -0.18 0.00 0.00 0.00 0.00 51.96 53.18 2om7 s ALA 186 Cb -0.07 -0.02 0.12 0.00 0.00 0.00 0.00 23.12 23.16 2om7 s ALA 186 CO -0.00 -0.58 0.77 -1.17 0.00 0.00 0.00 175.76 174.77 2om7 s LEU 187 N -2.12 5.55 0.07 0.00 1.98 0.25 0.52 118.68 124.93 2om7 s LEU 187 Ca 0.06 -1.70 0.06 0.00 -2.89 0.00 0.00 54.13 49.66 2om7 s LEU 187 Cb -0.01 -2.30 -0.04 0.00 0.66 0.00 0.00 46.19 44.50 2om7 s LEU 187 CO -0.06 -1.03 -0.10 0.00 -1.89 0.00 0.00 176.35 173.27 2om7 s ALA 188 N 2.32 2.94 0.00 5.97 0.00 0.62 -3.80 121.76 129.81 2om7 s ALA 188 Ca 0.15 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2om7 s ALA 188 Cb -0.20 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 21.98 2om7 s ALA 188 CO 0.02 0.63 0.00 -0.40 0.00 0.00 0.00 175.76 176.01 2om7 n ASP 189 N 1.02 0.23 0.08 0.00 5.75 -1.25 -0.35 116.55 122.04 2om7 n ASP 189 Ca -0.14 -0.02 0.11 0.00 -0.01 0.00 0.00 54.79 54.73 2om7 n ASP 189 Cb 0.52 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 41.06 2om7 n ASP 189 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2om7 n THR 190 N -0.02 0.72 -1.11 2.12 -2.24 -1.26 -3.49 114.28 109.00 2om7 n THR 190 Ca 0.00 0.10 -0.21 0.00 -2.27 0.00 0.00 64.05 61.67 2om7 n THR 190 Cb 0.00 -0.92 0.02 0.00 -2.10 0.00 0.00 70.33 67.32 2om7 n THR 190 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2om7 n ASP 191 N -1.97 6.60 -3.48 3.42 -0.08 -1.26 -3.21 116.55 116.56 2om7 n ASP 191 Ca 0.04 -3.18 -0.12 0.00 -1.51 0.00 0.00 54.79 50.01 2om7 n ASP 191 Cb 0.27 -1.10 -0.03 0.00 2.34 0.00 0.00 41.12 42.60 2om7 n ASP 191 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2om7 s SER 192 N 0.03 -0.50 -0.27 1.67 0.01 -1.23 -4.76 113.70 108.65 2om7 s SER 192 Ca 0.42 0.02 -0.11 0.00 1.31 0.00 0.00 55.95 57.60 2om7 s SER 192 Cb 0.31 0.56 -0.05 0.00 0.21 0.00 0.00 66.02 67.05 2om7 s SER 192 CO -0.07 -0.89 0.18 1.51 0.41 0.00 0.00 173.24 174.38 2om7 s ASP 193 N -2.54 6.04 0.00 2.44 3.84 -1.26 -4.46 116.67 120.73 2om7 s ASP 193 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 52.55 52.57 2om7 s ASP 193 Cb -0.00 -2.11 0.00 0.00 -1.38 0.00 0.00 42.92 39.42 2om7 s ASP 193 CO -0.10 -0.02 0.36 -0.81 -0.00 0.00 0.00 175.17 174.61 2om7 n PRO 194 N 4.85 0.00 0.00 2.11 -0.04 -1.26 -4.18 135.00 136.47 2om7 n PRO 194 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2om7 n PRO 194 Cb 0.52 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 33.13 2om7 n PRO 194 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2om7 n ASP 195 N -0.39 0.00 -0.84 3.54 9.92 -1.26 0.23 116.55 127.75 2om7 n ASP 195 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2om7 n ASP 195 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2om7 n ASP 195 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2om7 n LEU 196 N 0.00 1.63 -3.97 0.64 -0.00 -1.26 -4.57 117.00 109.48 2om7 n LEU 196 Ca 0.00 -0.81 -0.25 0.00 -0.00 0.00 0.00 56.01 54.94 2om7 n LEU 196 Cb 0.00 -0.34 -0.17 0.00 -0.00 0.00 0.00 43.42 42.91 2om7 n LEU 196 CO 0.00 0.29 -0.45 -0.69 -0.00 0.00 0.00 177.39 176.54 2om7 s VAL 197 N -0.10 1.05 -0.04 1.47 1.01 0.62 -5.01 120.40 119.40 2om7 s VAL 197 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2om7 s VAL 197 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2om7 s VAL 197 CO 0.00 0.35 0.29 0.44 0.00 0.00 0.00 175.10 176.18 2om7 h ASP 198 N 7.48 -0.16 -3.57 3.32 3.45 -1.41 -3.42 116.42 122.11 2om7 h ASP 198 Ca -0.31 0.01 -0.72 0.00 0.43 0.00 0.00 57.03 56.43 2om7 h ASP 198 Cb 1.16 0.04 -0.31 0.00 -0.56 0.00 0.00 39.33 39.66 2om7 h ASP 198 CO 0.45 0.14 -0.35 -0.31 -1.57 0.00 0.00 179.24 177.59 2om7 s TYR 199 N -2.11 3.48 -0.29 4.55 1.51 0.80 -4.99 117.35 120.30 2om7 s TYR 199 Ca -0.03 -2.16 -0.23 0.00 -1.01 0.00 0.00 57.07 53.64 2om7 s TYR 199 Cb 0.00 -3.43 -0.00 0.00 -0.11 0.00 0.00 41.96 38.42 2om7 s TYR 199 CO 0.08 -0.96 0.78 0.42 -1.11 0.00 0.00 175.55 174.76 2om7 s ILE 200 N 0.87 4.82 -0.75 2.71 1.01 -1.26 -1.27 121.20 127.33 2om7 s ILE 200 Ca 0.10 1.23 -0.11 0.00 0.00 0.00 0.00 60.65 61.87 2om7 s ILE 200 Cb -0.23 -4.12 0.20 0.00 0.01 0.00 0.00 42.46 38.32 2om7 s ILE 200 CO -0.03 -0.19 0.67 -0.63 0.00 0.00 0.00 174.94 174.75 2om7 s ILE 201 N 2.89 5.13 -0.10 2.92 -1.09 0.19 -4.56 121.20 126.57 2om7 s ILE 201 Ca 0.32 -2.50 -0.30 0.00 -2.23 0.00 0.00 60.65 55.94 2om7 s ILE 201 Cb -0.14 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.50 2om7 s ILE 201 CO 0.11 -0.98 1.41 -2.16 -1.23 0.00 0.00 174.94 172.10 2om7 s PRO 202 N 0.23 4.22 0.00 2.79 0.04 -1.25 -0.27 135.00 140.77 2om7 s PRO 202 Ca 0.16 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2om7 s PRO 202 Cb -0.14 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2om7 s PRO 202 CO -0.07 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.65 2om7 n GLY 203 N 3.79 3.46 0.00 0.56 0.00 0.53 -4.88 105.19 108.65 2om7 n GLY 203 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2om7 n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2om7 n ASN 204 N 0.00 0.00 -0.24 1.61 5.15 -1.26 -3.85 115.26 116.66 2om7 n ASN 204 Ca 0.00 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.01 2om7 n ASN 204 Cb 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.28 2om7 n ASN 204 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2om7 n ASP 205 N 0.00 1.57 -0.04 1.20 5.75 -1.26 -4.46 116.55 119.31 2om7 n ASP 205 Ca 0.00 -1.31 -0.08 0.00 -0.01 0.00 0.00 54.79 53.39 2om7 n ASP 205 Cb 0.00 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.05 2om7 n ASP 205 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2om7 n ASP 206 N 0.30 1.40 -4.58 -1.12 9.92 -1.26 -4.68 116.55 116.52 2om7 n ASP 206 Ca 0.04 0.06 -0.41 0.00 -0.53 0.00 0.00 54.79 53.95 2om7 n ASP 206 Cb 0.16 -0.21 -0.03 0.00 -0.64 0.00 0.00 41.12 40.40 2om7 n ASP 206 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2om7 s ALA 207 N -2.16 2.47 0.63 2.24 0.00 -1.26 -4.69 121.76 119.00 2om7 s ALA 207 Ca -0.11 0.17 0.21 0.00 0.00 0.00 0.00 51.96 52.22 2om7 s ALA 207 Cb 0.04 -4.14 1.03 0.00 0.00 0.00 0.00 23.12 20.04 2om7 s ALA 207 CO 0.16 -3.25 1.55 0.82 0.00 0.00 0.00 175.76 175.04 2om7 h ILE 208 N 7.07 0.09 -0.00 0.00 2.04 -1.92 -1.19 117.51 123.58 2om7 h ILE 208 Ca -0.32 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.56 2om7 h ILE 208 Cb 1.20 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 2om7 h ILE 208 CO 1.07 0.00 -0.49 0.03 0.00 0.00 0.00 178.15 178.76 2om7 h ARG 209 N 0.00 -0.62 -0.36 2.37 2.47 -1.89 0.31 114.38 116.67 2om7 h ARG 209 Ca 0.16 0.04 -0.15 0.00 -1.26 0.00 0.00 59.98 58.77 2om7 h ARG 209 Cb 1.61 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 30.07 2om7 h ARG 209 CO -0.00 -0.41 -0.37 1.03 0.56 0.00 0.00 179.97 180.78 2om7 h SER 210 N -0.64 0.95 0.05 7.04 0.87 -1.41 -3.15 113.55 117.26 2om7 h SER 210 Ca 0.03 -0.47 0.03 0.00 -1.23 0.00 0.00 61.79 60.14 2om7 h SER 210 Cb 0.70 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 2om7 h SER 210 CO -0.35 1.23 -0.28 0.40 -0.53 0.00 0.00 176.83 177.30 2om7 h ILE 211 N 0.69 0.38 0.03 2.23 2.04 -1.43 -1.58 117.51 119.87 2om7 h ILE 211 Ca 0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.93 2om7 h ILE 211 Cb 0.96 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2om7 h ILE 211 CO 0.09 0.00 -0.47 -0.61 0.00 0.00 0.00 178.15 177.17 2om7 h GLN 212 N -0.45 -0.58 -0.06 2.37 -0.00 -1.00 0.03 115.11 115.42 2om7 h GLN 212 Ca 0.05 0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.75 2om7 h GLN 212 Cb 0.52 0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.12 2om7 h GLN 212 CO -0.21 -0.39 -0.08 1.25 0.00 0.00 0.00 178.83 179.40 2om7 h LEU 213 N -0.61 -0.27 -2.08 -2.39 6.46 -1.47 1.23 115.31 116.18 2om7 h LEU 213 Ca 0.01 0.04 0.09 0.00 -0.12 0.00 0.00 57.88 57.89 2om7 h LEU 213 Cb 0.64 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 2om7 h LEU 213 CO -0.30 -0.06 0.27 0.40 -0.62 0.00 0.00 178.44 178.14 2om7 h ILE 214 N -0.06 0.64 0.14 4.05 1.08 -1.27 0.11 117.51 122.21 2om7 h ILE 214 Ca 0.01 0.00 -0.31 0.00 -0.39 0.00 0.00 64.86 64.17 2om7 h ILE 214 Cb 0.09 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2om7 h ILE 214 CO -0.09 0.00 -1.50 0.25 -0.69 0.00 0.00 178.15 176.13 2om7 h LEU 215 N 0.00 0.47 0.00 1.44 7.12 -0.19 -3.30 115.31 120.85 2om7 h LEU 215 Ca 0.15 -0.61 0.00 0.00 0.13 0.00 0.00 57.88 57.56 2om7 h LEU 215 Cb 0.70 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 2om7 h LEU 215 CO -0.00 1.50 0.00 -0.24 -0.13 0.00 0.00 178.44 179.57 2om7 n SER 216 N -3.51 0.00 0.05 1.25 2.88 0.42 -2.27 113.62 112.43 2om7 n SER 216 Ca -0.16 0.59 0.01 0.00 -1.33 0.00 0.00 58.87 57.98 2om7 n SER 216 Cb 1.05 -0.09 0.04 0.00 -0.75 0.00 0.00 64.21 64.47 2om7 n SER 216 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2om7 n ARG 217 N -0.82 0.01 -0.07 -1.46 5.12 -0.78 0.39 116.66 119.05 2om7 n ARG 217 Ca 0.00 0.24 -0.11 0.00 -1.93 0.00 0.00 57.85 56.05 2om7 n ARG 217 Cb 0.00 -1.97 -0.10 0.00 -1.16 0.00 0.00 32.46 29.23 2om7 n ARG 217 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2om7 h ALA 218 N 0.51 -0.00 -0.44 7.54 0.00 -1.54 -2.89 119.26 122.44 2om7 h ALA 218 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2om7 h ALA 218 Cb 0.85 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2om7 h ALA 218 CO 0.00 -0.00 0.18 0.28 0.00 0.00 0.00 179.25 179.71 2om7 h VAL 219 N -1.00 1.20 0.09 0.00 2.07 0.38 -0.04 116.25 118.96 2om7 h VAL 219 Ca -0.00 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2om7 h VAL 219 Cb 0.77 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2om7 h VAL 219 CO 0.00 0.23 -0.53 0.44 0.02 0.00 0.00 177.57 177.72 2om7 h ASP 220 N 0.57 -1.62 -1.02 0.57 5.19 -1.61 0.58 116.42 119.09 2om7 h ASP 220 Ca 0.15 0.17 0.28 0.00 -0.62 0.00 0.00 57.03 57.01 2om7 h ASP 220 Cb 0.18 0.60 -0.06 0.00 0.18 0.00 0.00 39.33 40.24 2om7 h ASP 220 CO -0.01 -0.55 0.70 0.25 -3.12 0.00 0.00 179.24 176.51 2om7 h LEU 221 N -0.74 0.17 -0.92 1.55 7.12 -1.26 1.79 115.31 123.01 2om7 h LEU 221 Ca -0.00 0.03 -0.11 0.00 0.13 0.00 0.00 57.88 57.92 2om7 h LEU 221 Cb 0.76 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.87 2om7 h LEU 221 CO -0.31 0.04 -0.46 0.40 -0.13 0.00 0.00 178.44 177.99 2om7 h ILE 222 N 0.16 1.33 0.04 4.05 2.04 0.20 -3.20 117.51 122.12 2om7 h ILE 222 Ca 0.52 -1.63 -0.30 0.00 1.00 0.00 0.00 64.86 64.45 2om7 h ILE 222 Cb 1.75 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 39.58 2om7 h ILE 222 CO -0.10 0.48 -1.72 0.40 0.00 0.00 0.00 178.15 177.20 2om7 h ILE 223 N 0.14 0.86 -0.68 -0.67 2.04 0.49 -3.31 117.51 116.39 2om7 h ILE 223 Ca 0.01 -2.66 0.20 0.00 1.00 0.00 0.00 64.86 63.40 2om7 h ILE 223 Cb 0.87 2.48 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 2om7 h ILE 223 CO 0.07 0.62 0.71 -0.61 0.00 0.00 0.00 178.15 178.94 2om7 h GLN 224 N 0.02 0.00 -2.59 2.37 4.15 0.11 0.19 115.11 119.35 2om7 h GLN 224 Ca -0.30 0.00 -0.76 0.00 0.77 0.00 0.00 58.65 58.36 2om7 h GLN 224 Cb 2.01 0.00 -0.31 0.00 0.21 0.00 0.00 27.48 29.39 2om7 h GLN 224 CO 0.09 0.00 0.56 0.00 -1.93 0.00 0.00 178.83 177.55 2om7 n ALA 225 N -2.36 5.24 0.00 3.38 0.00 -1.24 -4.08 120.51 121.45 2om7 n ALA 225 Ca 0.14 -4.75 0.00 0.00 0.00 0.00 0.00 53.44 48.83 2om7 n ALA 225 Cb 0.95 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2om7 n ALA 225 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2om7 n ARG 226 N 0.77 0.00 -0.22 0.00 0.63 0.61 -4.52 116.66 113.94 2om7 n ARG 226 Ca 0.32 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 2om7 n ARG 226 Cb 0.33 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.24 2om7 n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2om7 n GLY 227 N 0.00 -1.06 0.00 5.14 0.00 -0.84 -5.09 105.19 103.35 2om7 n GLY 227 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2om7 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2om7 n GLY 228 N 1.52 0.36 3.66 -0.02 0.00 -1.26 -5.00 105.19 104.45 2om7 n GLY 228 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2om7 n GLY 228 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2om7 s VAL 229 N -0.69 3.04 0.00 1.61 1.01 -1.26 -4.95 120.40 119.16 2om7 s VAL 229 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2om7 s VAL 229 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2om7 s VAL 229 CO 0.00 -0.01 0.00 1.33 0.00 0.00 0.00 175.10 176.42 2om7 n VAL 230 N 5.50 0.00 -2.32 2.92 0.24 -1.26 -5.16 118.33 118.24 2om7 n VAL 230 Ca 0.19 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.22 2om7 n VAL 230 Cb 0.41 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.81 2om7 n VAL 230 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2om7 s GLU 231 N 1.07 2.89 1.35 7.34 -1.05 -1.26 -5.07 118.70 123.97 2om7 s GLU 231 Ca 0.00 0.06 -0.21 0.00 -0.15 0.00 0.00 54.97 54.66 2om7 s GLU 231 Cb 0.00 -2.23 0.33 0.00 -0.44 0.00 0.00 34.13 31.79 2om7 s GLU 231 CO 0.00 -0.76 0.76 -2.30 0.95 0.00 0.00 175.26 173.91 2om7 n PRO 232 N -2.65 -4.12 -3.38 -4.83 -0.02 -1.26 -5.04 135.00 113.69 2om7 n PRO 232 Ca 0.05 -1.22 -0.19 0.00 -2.02 0.00 0.00 63.50 60.12 2om7 n PRO 232 Cb 0.58 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.21 2om7 n PRO 232 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2om7 s SER 233 N -2.77 5.35 -0.50 2.55 1.04 -1.26 -5.00 113.70 113.11 2om7 s SER 233 Ca 0.60 -0.57 -0.27 0.00 0.48 0.00 0.00 55.95 56.19 2om7 s SER 233 Cb -0.12 -0.68 -0.08 0.00 0.10 0.00 0.00 66.02 65.24 2om7 s SER 233 CO 0.52 -0.65 2.41 -0.81 0.98 0.00 0.00 173.24 175.69 2om7 n PRO 234 N -1.65 1.05 -0.12 4.02 -0.04 -1.26 -4.71 135.00 132.30 2om7 n PRO 234 Ca 0.04 0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.35 2om7 n PRO 234 Cb 0.60 -3.20 -0.10 0.00 -0.04 0.00 0.00 33.50 30.77 2om7 n PRO 234 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2om7 n SER 235 N 14.67 1.91 -4.84 3.54 3.41 -1.26 -4.98 113.62 126.07 2om7 n SER 235 Ca 0.39 0.15 -0.36 0.00 -0.26 0.00 0.00 58.87 58.78 2om7 n SER 235 Cb 0.47 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 2om7 n SER 235 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2om7 s TYR 236 N -2.46 3.66 0.00 7.33 1.51 -1.26 -4.71 117.35 121.42 2om7 s TYR 236 Ca -0.33 1.00 0.00 0.00 -1.01 0.00 0.00 57.07 56.73 2om7 s TYR 236 Cb 0.11 -2.31 0.00 0.00 -0.11 0.00 0.00 41.96 39.65 2om7 s TYR 236 CO 0.47 0.53 0.00 0.00 -1.11 0.00 0.00 175.55 175.44 2om7 n ALA 237 N 1.21 0.00 -1.42 3.71 0.00 -1.26 -4.89 120.51 117.86 2om7 n ALA 237 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 2om7 n ALA 237 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 2om7 n ALA 237 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2om7 n LEU 238 N -0.14 -0.05 -3.93 0.00 -0.00 -1.26 -5.06 117.00 106.55 2om7 n LEU 238 Ca 0.00 -0.43 -0.36 0.00 -0.00 0.00 0.00 56.01 55.23 2om7 n LEU 238 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 2om7 n LEU 238 CO 0.00 0.71 1.59 0.52 -0.00 0.00 0.00 177.39 180.21 2om7 n VAL 239 N 0.00 0.87 0.00 1.47 0.31 -1.26 -4.54 118.33 115.18 2om7 n VAL 239 Ca -0.02 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 2om7 n VAL 239 Cb 0.22 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.03 2om7 n VAL 239 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2om7 n GLN 240 N 7.79 0.00 0.00 5.55 7.27 -1.26 -5.06 117.38 131.67 2om7 n GLN 240 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.53 2om7 n GLN 240 Cb 0.43 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.08 2om7 n GLN 240 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28