#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bme n GLU 5 N 0.00 -2.03 -3.32 -1.46 1.02 -1.26 -5.02 120.64 108.57 2bme n GLU 5 Ca 0.00 1.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.89 2bme n GLU 5 Cb 0.00 -5.68 -0.01 0.00 -0.02 0.00 0.00 31.44 25.73 2bme n GLU 5 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2bme s THR 6 N -3.05 5.09 0.17 2.62 -4.23 -1.26 -5.12 115.64 109.86 2bme s THR 6 Ca 0.03 -0.38 -0.13 0.00 -1.18 0.00 0.00 61.69 60.03 2bme s THR 6 Cb -0.02 -3.85 0.01 0.00 1.34 0.00 0.00 72.50 69.98 2bme s THR 6 CO 0.04 -0.56 0.39 -0.72 -0.54 0.00 0.00 174.62 173.23 2bme s TYR 7 N -2.33 0.11 -0.15 3.99 -0.85 -1.26 -4.94 117.35 111.92 2bme s TYR 7 Ca 0.41 -0.46 0.18 0.00 -0.52 0.00 0.00 57.07 56.68 2bme s TYR 7 Cb -0.10 0.17 -0.26 0.00 0.38 0.00 0.00 41.96 42.15 2bme s TYR 7 CO 0.36 -0.79 0.16 -0.25 -1.52 0.00 0.00 175.55 173.51 2bme n ASP 8 N -0.26 0.21 -4.05 -0.18 8.00 0.87 -4.99 116.55 116.16 2bme n ASP 8 Ca -0.10 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.27 2bme n ASP 8 Cb 0.63 1.21 -0.12 0.00 -0.02 0.00 0.00 41.12 42.82 2bme n ASP 8 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2bme s PHE 9 N -2.70 0.65 -0.13 1.24 0.40 -0.56 -5.01 117.98 111.87 2bme s PHE 9 Ca -0.09 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 2bme s PHE 9 Cb 0.08 -0.39 0.02 0.00 0.51 0.00 0.00 43.02 43.23 2bme s PHE 9 CO 0.81 -0.07 -0.13 -1.17 0.70 0.00 0.00 175.22 175.37 2bme s LEU 10 N -1.34 1.56 0.00 -0.37 1.98 -1.26 -0.88 118.68 118.37 2bme s LEU 10 Ca -0.08 -0.42 0.08 0.00 -2.89 0.00 0.00 54.13 50.82 2bme s LEU 10 Cb -0.09 -1.05 -0.02 0.00 0.66 0.00 0.00 46.19 45.69 2bme s LEU 10 CO 0.00 -0.05 -0.24 -0.36 -1.89 0.00 0.00 176.35 173.81 2bme s PHE 11 N 1.40 2.16 -0.18 5.38 0.08 -0.44 -4.99 117.98 121.39 2bme s PHE 11 Ca 0.02 -0.40 -0.17 0.00 0.12 0.00 0.00 56.93 56.49 2bme s PHE 11 Cb -0.13 -1.36 -0.04 0.00 -0.57 0.00 0.00 43.02 40.93 2bme s PHE 11 CO -0.07 0.01 0.47 0.21 -0.10 0.00 0.00 175.22 175.74 2bme s LYS 12 N -0.79 4.22 0.15 0.44 2.20 -1.26 -1.28 119.74 123.43 2bme s LYS 12 Ca 0.10 0.35 0.11 0.00 -0.36 0.00 0.00 55.97 56.16 2bme s LYS 12 Cb -0.09 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 2bme s LYS 12 CO 0.00 -0.04 -0.23 -0.06 -0.36 0.00 0.00 175.35 174.66 2bme s PHE 13 N 1.30 2.38 0.20 4.03 0.40 -0.00 -1.04 117.98 125.25 2bme s PHE 13 Ca 0.23 -0.34 0.09 0.00 -0.60 0.00 0.00 56.93 56.31 2bme s PHE 13 Cb -0.15 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.10 2bme s PHE 13 CO 0.09 0.41 -0.07 -0.51 0.70 0.00 0.00 175.22 175.84 2bme s LEU 14 N -2.33 3.04 -0.17 -0.37 1.02 -0.74 -0.91 118.68 118.21 2bme s LEU 14 Ca 0.18 -0.59 0.01 0.00 0.02 0.00 0.00 54.13 53.75 2bme s LEU 14 Cb -0.09 -1.68 0.03 0.00 0.02 0.00 0.00 46.19 44.47 2bme s LEU 14 CO 0.09 0.08 -0.13 -0.69 0.02 0.00 0.00 176.35 175.72 2bme s VAL 15 N -1.86 1.62 0.10 -1.59 1.01 -0.34 -0.94 120.40 118.41 2bme s VAL 15 Ca 0.27 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2bme s VAL 15 Cb -0.08 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2bme s VAL 15 CO 0.16 0.34 -0.09 0.27 0.00 0.00 0.00 175.10 175.78 2bme s ILE 16 N 1.44 0.91 0.00 2.22 -4.36 -0.57 -1.98 121.20 118.87 2bme s ILE 16 Ca 0.02 -1.73 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 2bme s ILE 16 Cb -0.14 -1.46 0.00 0.00 1.25 0.00 0.00 42.46 42.11 2bme s ILE 16 CO -0.10 -0.64 0.00 0.61 0.24 0.00 0.00 174.94 175.06 2bme n GLY 17 N 0.37 2.98 3.62 6.27 0.00 -1.26 -0.70 105.19 116.47 2bme n GLY 17 Ca -0.15 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.74 2bme n GLY 17 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bme n ASN 18 N 0.00 0.33 -4.74 1.61 4.13 -1.25 -4.14 115.26 111.19 2bme n ASN 18 Ca 0.00 0.57 -0.42 0.00 1.68 0.00 0.00 54.58 56.41 2bme n ASN 18 Cb 0.00 -1.42 -0.01 0.00 -1.54 0.00 0.00 39.78 36.81 2bme n ASN 18 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bme n ALA 19 N -3.09 1.95 -0.99 5.41 0.00 -1.24 -2.86 120.51 119.69 2bme n ALA 19 Ca 0.12 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2bme n ALA 19 Cb 0.50 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2bme n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bme n GLY 20 N 0.86 0.56 0.22 0.00 0.00 -1.26 -4.92 105.19 100.66 2bme n GLY 20 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2bme n GLY 20 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bme h THR 21 N 0.00 0.00 0.00 2.61 1.35 -1.88 -3.48 112.91 111.51 2bme h THR 21 Ca 0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2bme h THR 21 Cb 0.05 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2bme h THR 21 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2bme n GLY 22 N 0.84 1.44 0.16 5.82 0.00 -1.26 -4.54 105.19 107.64 2bme n GLY 22 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 2bme n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bme h LYS 23 N 0.81 0.02 -0.25 1.61 1.57 -1.91 0.26 116.57 118.68 2bme h LYS 23 Ca 0.00 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2bme h LYS 23 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2bme h LYS 23 CO 0.00 0.02 -0.37 0.77 -0.57 0.00 0.00 179.45 179.30 2bme h SER 24 N 0.02 0.58 -0.02 0.86 0.02 -1.96 -1.43 113.55 111.63 2bme h SER 24 Ca 0.18 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.77 2bme h SER 24 Cb 0.26 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2bme h SER 24 CO -0.35 0.89 -0.33 0.00 -1.14 0.00 0.00 176.83 175.90 2bme h LEU 26 N 0.42 0.33 -0.73 0.00 3.38 -0.12 -0.24 115.31 118.35 2bme h LEU 26 Ca 0.05 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2bme h LEU 26 Cb 0.78 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2bme h LEU 26 CO 0.06 0.31 0.25 0.25 0.09 0.00 0.00 178.44 179.41 2bme h LEU 27 N 0.32 1.05 -0.71 1.67 5.85 -1.01 -1.02 115.31 121.45 2bme h LEU 27 Ca 0.09 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.49 2bme h LEU 27 Cb 0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2bme h LEU 27 CO -0.02 0.97 -0.34 -0.74 -0.34 0.00 0.00 178.44 177.97 2bme h HIS 28 N 1.08 0.70 -0.69 1.25 2.76 -1.08 -1.11 115.15 118.06 2bme h HIS 28 Ca 0.24 -0.19 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 2bme h HIS 28 Cb 0.28 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 2bme h HIS 28 CO 0.02 0.87 0.22 0.37 -1.30 0.00 0.00 177.93 178.11 2bme h GLN 29 N 0.51 1.07 0.03 5.26 5.75 -0.84 0.19 115.11 127.08 2bme h GLN 29 Ca 0.06 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2bme h GLN 29 Cb 0.83 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.23 2bme h GLN 29 CO 0.07 0.92 -0.01 0.35 -2.65 0.00 0.00 178.83 177.51 2bme h PHE 30 N 1.01 -0.03 0.00 3.99 3.57 -0.85 -0.01 116.94 124.62 2bme h PHE 30 Ca 0.22 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2bme h PHE 30 Cb 0.30 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2bme h PHE 30 CO 0.02 0.11 -0.08 0.82 -2.23 0.00 0.00 178.31 176.95 2bme h ILE 31 N -0.17 1.65 -0.01 1.41 2.04 -1.16 -3.38 117.51 117.89 2bme h ILE 31 Ca -0.00 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.84 2bme h ILE 31 Cb 0.16 2.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2bme h ILE 31 CO 0.01 0.53 -0.68 -0.62 0.00 0.00 0.00 178.15 177.39 2bme n GLU 32 N -4.62 0.93 -2.65 2.37 -0.58 0.65 -4.99 120.64 111.75 2bme n GLU 32 Ca -0.10 -0.50 -0.21 0.00 -0.42 0.00 0.00 57.16 55.94 2bme n GLU 32 Cb 0.45 -1.43 0.01 0.00 -0.57 0.00 0.00 31.44 29.90 2bme n GLU 32 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2bme n LYS 33 N -0.72 -3.01 -4.01 3.49 5.02 -0.02 -4.99 118.16 113.93 2bme n LYS 33 Ca 0.06 0.93 -0.10 0.00 -2.02 0.00 0.00 58.31 57.18 2bme n LYS 33 Cb 0.38 -5.61 -0.07 0.00 -0.02 0.00 0.00 35.03 29.70 2bme n LYS 33 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2bme s LYS 34 N -5.29 1.25 -0.13 1.97 -2.85 -1.26 -5.01 119.74 108.41 2bme s LYS 34 Ca 0.13 -1.27 -0.21 0.00 -1.00 0.00 0.00 55.97 53.62 2bme s LYS 34 Cb -0.06 0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 2bme s LYS 34 CO 0.16 -0.46 0.63 0.12 0.10 0.00 0.00 175.35 175.90 2bme s PHE 35 N -4.01 3.48 -0.42 1.78 5.36 -1.26 -3.24 117.98 119.67 2bme s PHE 35 Ca 0.22 1.05 -0.20 0.00 -0.96 0.00 0.00 56.93 57.04 2bme s PHE 35 Cb 0.03 -2.76 0.02 0.00 -0.34 0.00 0.00 43.02 39.97 2bme s PHE 35 CO 0.04 -0.01 0.63 0.21 -1.46 0.00 0.00 175.22 174.62 2bme s LYS 36 N 1.25 3.37 0.00 10.12 2.20 -1.26 -4.95 119.74 130.47 2bme s LYS 36 Ca 0.32 -0.29 0.25 0.00 -0.36 0.00 0.00 55.97 55.89 2bme s LYS 36 Cb -0.16 -3.91 0.45 0.00 -1.51 0.00 0.00 37.83 32.70 2bme s LYS 36 CO 0.13 -0.93 1.39 -0.40 -0.36 0.00 0.00 175.35 175.18 2bme n ASP 37 N 6.16 1.82 -1.00 1.43 5.75 -1.26 -4.18 116.55 125.28 2bme n ASP 37 Ca -0.02 -1.42 -0.01 0.00 -0.01 0.00 0.00 54.79 53.33 2bme n ASP 37 Cb 0.48 0.19 0.20 0.00 -1.03 0.00 0.00 41.12 40.97 2bme n ASP 37 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2bme n ASP 38 N 0.10 2.31 -4.75 -1.12 5.68 -1.26 -5.04 116.55 112.46 2bme n ASP 38 Ca 0.13 -3.78 -0.38 0.00 -0.50 0.00 0.00 54.79 50.25 2bme n ASP 38 Cb 0.44 -0.61 0.03 0.00 -1.14 0.00 0.00 41.12 39.85 2bme n ASP 38 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2bme s SER 39 N -2.70 5.38 0.38 -1.12 1.04 -1.26 -5.04 113.70 110.37 2bme s SER 39 Ca 0.43 2.67 0.08 0.00 0.48 0.00 0.00 55.95 59.60 2bme s SER 39 Cb 0.39 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 2bme s SER 39 CO -0.02 -1.48 0.17 0.20 0.98 0.00 0.00 173.24 173.09 2bme s ASN 40 N -1.07 4.58 0.31 7.02 0.02 -1.26 -5.10 114.94 119.44 2bme s ASN 40 Ca 0.71 -0.91 -0.29 0.00 -1.02 0.00 0.00 52.86 51.35 2bme s ASN 40 Cb -0.38 -0.60 -0.12 0.00 0.02 0.00 0.00 41.25 40.17 2bme s ASN 40 CO 0.45 -0.43 1.41 1.41 0.02 0.00 0.00 177.10 179.95 2bme n HIS 41 N -1.21 2.44 -2.34 2.20 8.25 -1.26 -4.93 115.22 118.38 2bme n HIS 41 Ca -0.02 0.45 -0.42 0.00 -0.26 0.00 0.00 57.72 57.47 2bme n HIS 41 Cb 0.63 -2.48 -0.03 0.00 1.12 0.00 0.00 29.99 29.23 2bme n HIS 41 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2bme s THR 42 N -0.60 3.83 -0.39 1.59 2.01 -1.26 -5.00 115.64 115.81 2bme s THR 42 Ca 0.60 1.29 -0.16 0.00 0.31 0.00 0.00 61.69 63.73 2bme s THR 42 Cb -0.57 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.13 2bme s THR 42 CO 0.56 0.08 0.39 -0.63 -0.69 0.00 0.00 174.62 174.34 2bme s ILE 43 N 1.33 5.14 0.00 1.82 -1.09 -1.26 -4.52 121.20 122.62 2bme s ILE 43 Ca 0.61 -0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.76 2bme s ILE 43 Cb -0.31 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2bme s ILE 43 CO 0.28 -0.30 0.00 0.61 -1.23 0.00 0.00 174.94 174.30 2bme n GLY 44 N 5.07 1.44 3.28 6.18 0.00 -1.26 -4.79 105.19 115.11 2bme n GLY 44 Ca -0.08 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 2bme n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bme s VAL 45 N 0.00 1.26 0.19 1.61 -7.23 -1.26 -0.80 120.40 114.17 2bme s VAL 45 Ca 0.00 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.12 2bme s VAL 45 Cb 0.00 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 2bme s VAL 45 CO 0.00 -0.68 -0.04 -1.61 -0.31 0.00 0.00 175.10 172.46 2bme s GLU 46 N -3.74 1.18 -0.03 4.82 2.02 -0.14 -4.98 118.70 117.82 2bme s GLU 46 Ca 0.19 -1.56 0.04 0.00 0.02 0.00 0.00 54.97 53.66 2bme s GLU 46 Cb 0.02 -0.54 -0.01 0.00 0.10 0.00 0.00 34.13 33.70 2bme s GLU 46 CO 0.02 -0.04 -0.16 0.12 0.02 0.00 0.00 175.26 175.23 2bme s PHE 47 N -3.44 1.52 0.05 1.61 5.36 -1.26 -0.54 117.98 121.28 2bme s PHE 47 Ca 0.23 -0.38 -0.00 0.00 -0.96 0.00 0.00 56.93 55.81 2bme s PHE 47 Cb 0.05 -1.01 -0.04 0.00 -0.34 0.00 0.00 43.02 41.68 2bme s PHE 47 CO 0.04 -0.11 -0.04 0.20 -1.46 0.00 0.00 175.22 173.86 2bme s GLY 48 N -0.07 0.49 0.04 13.12 0.00 -0.35 -4.99 107.32 115.56 2bme s GLY 48 Ca -0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 44.72 43.57 2bme s GLY 48 CO 0.01 -1.22 0.03 -1.35 0.00 0.00 0.00 173.10 170.57 2bme s SER 49 N -2.66 0.31 -0.25 1.64 1.04 -1.26 -0.26 113.70 112.27 2bme s SER 49 Ca 0.04 -0.73 -0.25 0.00 0.48 0.00 0.00 55.95 55.49 2bme s SER 49 Cb 0.04 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.43 2bme s SER 49 CO -0.07 -0.53 0.70 -0.75 0.98 0.00 0.00 173.24 173.57 2bme s LYS 50 N -3.04 0.83 -0.21 4.02 2.20 -1.08 -5.00 119.74 117.46 2bme s LYS 50 Ca -0.01 0.91 -0.14 0.00 -0.36 0.00 0.00 55.97 56.37 2bme s LYS 50 Cb 0.01 0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 36.70 2bme s LYS 50 CO -0.07 -0.11 0.32 0.42 -0.36 0.00 0.00 175.35 175.55 2bme s ILE 51 N 0.25 5.25 0.17 5.43 1.01 -1.26 -0.68 121.20 131.38 2bme s ILE 51 Ca -0.01 0.54 0.09 0.00 0.00 0.00 0.00 60.65 61.27 2bme s ILE 51 Cb -0.04 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2bme s ILE 51 CO 0.02 0.29 -0.10 0.27 0.00 0.00 0.00 174.94 175.42 2bme s ILE 52 N 1.17 3.17 -0.34 2.92 -4.36 0.67 -4.94 121.20 119.49 2bme s ILE 52 Ca 0.15 -1.64 -0.11 0.00 -0.26 0.00 0.00 60.65 58.80 2bme s ILE 52 Cb -0.14 -2.56 0.01 0.00 1.25 0.00 0.00 42.46 41.01 2bme s ILE 52 CO 0.07 -0.09 0.19 0.21 0.24 0.00 0.00 174.94 175.56 2bme s ASN 53 N -2.77 5.71 -0.31 4.36 3.84 -1.26 -0.30 114.94 124.22 2bme s ASN 53 Ca 0.24 -0.70 0.00 0.00 0.21 0.00 0.00 52.86 52.62 2bme s ASN 53 Cb -0.09 -2.04 0.07 0.00 -0.55 0.00 0.00 41.25 38.64 2bme s ASN 53 CO 0.15 -0.28 -0.00 -0.69 -2.79 0.00 0.00 177.10 173.49 2bme s VAL 54 N 1.61 2.70 -1.55 -5.21 1.01 0.44 -4.70 120.40 114.70 2bme s VAL 54 Ca 0.04 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.36 2bme s VAL 54 Cb -0.18 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.55 2bme s VAL 54 CO 0.07 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.56 2bme n GLY 55 N 4.52 0.40 1.18 4.51 0.00 -1.26 -1.11 105.19 113.42 2bme n GLY 55 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2bme n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bme n GLY 56 N -0.64 1.04 3.68 -0.02 0.00 -1.26 -5.05 105.19 102.94 2bme n GLY 56 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2bme n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bme s LYS 57 N -0.61 4.25 -0.20 1.61 1.02 -0.27 -5.08 119.74 120.47 2bme s LYS 57 Ca 0.00 0.54 -0.20 0.00 0.02 0.00 0.00 55.97 56.33 2bme s LYS 57 Cb 0.00 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.75 2bme s LYS 57 CO 0.00 -0.10 0.58 0.71 -0.92 0.00 0.00 175.35 175.62 2bme s TYR 58 N 1.46 3.37 -0.16 3.18 2.02 -1.26 -0.42 117.35 125.53 2bme s TYR 58 Ca 0.27 0.85 0.01 0.00 -0.37 0.00 0.00 57.07 57.84 2bme s TYR 58 Cb -0.16 -2.74 0.01 0.00 -0.40 0.00 0.00 41.96 38.67 2bme s TYR 58 CO 0.11 -0.15 -0.20 0.08 -1.57 0.00 0.00 175.55 173.82 2bme s VAL 59 N 1.81 2.12 -0.17 0.71 1.01 0.60 -0.09 120.40 126.39 2bme s VAL 59 Ca 0.26 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 2bme s VAL 59 Cb -0.16 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2bme s VAL 59 CO 0.10 0.54 0.61 -0.75 0.00 0.00 0.00 175.10 175.60 2bme s LYS 60 N 1.09 4.26 -0.24 2.72 2.20 -0.06 -0.24 119.74 129.47 2bme s LYS 60 Ca -0.00 0.62 -0.08 0.00 -0.36 0.00 0.00 55.97 56.14 2bme s LYS 60 Cb -0.14 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 2bme s LYS 60 CO -0.08 -0.13 0.10 -0.51 -0.36 0.00 0.00 175.35 174.37 2bme s LEU 61 N 1.53 3.72 -0.43 5.43 1.43 0.15 -1.33 118.68 129.17 2bme s LEU 61 Ca 0.29 -0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.18 2bme s LEU 61 Cb -0.16 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.10 2bme s LEU 61 CO 0.11 0.03 0.36 -1.10 0.23 0.00 0.00 176.35 175.98 2bme s GLN 62 N 1.25 3.00 -0.19 1.70 -0.21 -0.40 -2.63 119.66 122.18 2bme s GLN 62 Ca 0.05 -1.04 -0.03 0.00 0.02 0.00 0.00 55.36 54.36 2bme s GLN 62 Cb -0.14 -4.01 -0.01 0.00 1.00 0.00 0.00 33.01 29.84 2bme s GLN 62 CO 0.04 -0.84 -0.05 0.42 -2.12 0.00 0.00 175.29 172.74 2bme s ILE 63 N 1.79 3.49 -0.38 1.08 1.01 0.64 -0.82 121.20 128.01 2bme s ILE 63 Ca 0.06 -0.47 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 2bme s ILE 63 Cb -0.20 -2.56 0.04 0.00 0.01 0.00 0.00 42.46 39.75 2bme s ILE 63 CO 0.10 0.45 0.20 0.26 0.00 0.00 0.00 174.94 175.95 2bme s TRP 64 N 1.08 3.26 -0.43 3.97 0.52 -0.09 -1.21 118.94 126.04 2bme s TRP 64 Ca 0.01 -1.16 -0.22 0.00 0.02 0.00 0.00 56.10 54.75 2bme s TRP 64 Cb -0.15 -2.53 0.02 0.00 -1.15 0.00 0.00 33.47 29.67 2bme s TRP 64 CO -0.00 -0.71 0.73 0.34 0.02 0.00 0.00 176.95 177.34 2bme s ASP 65 N 1.66 6.40 0.18 2.95 2.15 0.30 -1.20 116.67 129.10 2bme s ASP 65 Ca 0.01 -0.11 -0.03 0.00 0.43 0.00 0.00 52.55 52.85 2bme s ASP 65 Cb -0.20 -2.36 -0.05 0.00 -0.30 0.00 0.00 42.92 40.00 2bme s ASP 65 CO 0.05 -0.84 0.40 0.42 -0.17 0.00 0.00 175.17 175.04 2bme s THR 66 N 3.10 5.16 0.31 1.71 -4.23 -0.84 -0.97 115.64 119.88 2bme s THR 66 Ca 0.28 -0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.40 2bme s THR 66 Cb -0.13 -3.67 -0.10 0.00 1.34 0.00 0.00 72.50 69.94 2bme s THR 66 CO 0.21 -0.07 1.41 0.00 -0.54 0.00 0.00 174.62 175.62 2bme s ALA 67 N -1.78 3.57 -0.24 3.99 0.00 0.02 -4.87 121.76 122.46 2bme s ALA 67 Ca 0.41 1.37 0.22 0.00 0.00 0.00 0.00 51.96 53.95 2bme s ALA 67 Cb -0.12 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.47 2bme s ALA 67 CO 0.27 -0.78 1.07 0.78 0.00 0.00 0.00 175.76 177.10 2bme h GLY 68 N 3.97 0.00 -4.30 0.00 0.00 -1.84 -3.46 103.07 97.44 2bme h GLY 68 Ca -0.48 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.32 2bme h GLY 68 CO 0.70 0.00 0.86 1.20 0.00 0.00 0.00 176.54 179.30 2bme s GLN 69 N -3.28 4.16 0.47 4.80 -0.21 -1.26 -3.61 119.66 120.73 2bme s GLN 69 Ca -0.00 2.51 0.14 0.00 0.02 0.00 0.00 55.36 58.03 2bme s GLN 69 Cb 0.09 -3.05 1.10 0.00 1.00 0.00 0.00 33.01 32.15 2bme s GLN 69 CO 0.78 -0.59 2.07 1.49 -2.12 0.00 0.00 175.29 176.92 2bme h GLU 70 N 5.01 0.08 -0.07 2.91 4.81 -2.00 -1.58 114.58 123.74 2bme h GLU 70 Ca -0.47 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2bme h GLU 70 Cb 1.22 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2bme h GLU 70 CO 0.80 0.13 0.11 0.07 -0.73 0.00 0.00 179.01 179.39 2bme h ARG 71 N 0.08 0.00 -0.33 1.92 0.11 -1.99 -1.45 114.38 112.72 2bme h ARG 71 Ca 0.02 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.09 2bme h ARG 71 Cb 0.13 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.21 2bme h ARG 71 CO 0.01 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.27 2bme n PHE 72 N -3.55 1.20 -0.05 4.08 3.72 -0.60 -4.73 117.46 117.54 2bme n PHE 72 Ca -0.01 -0.87 -0.09 0.00 -0.05 0.00 0.00 57.45 56.43 2bme n PHE 72 Cb 0.20 -0.36 0.08 0.00 -0.94 0.00 0.00 39.48 38.45 2bme n PHE 72 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2bme h ARG 73 N 2.23 0.69 -0.18 -1.08 9.65 -1.29 -1.94 114.38 122.46 2bme h ARG 73 Ca 0.01 -0.33 -0.15 0.00 -1.10 0.00 0.00 59.98 58.41 2bme h ARG 73 Cb 1.57 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.14 2bme h ARG 73 CO 0.29 0.94 -0.51 0.66 2.80 0.00 0.00 179.97 184.15 2bme h SER 74 N 0.58 0.54 -0.40 -3.80 4.64 -1.85 -1.62 113.55 111.64 2bme h SER 74 Ca 0.06 -0.27 0.04 0.00 -0.47 0.00 0.00 61.79 61.14 2bme h SER 74 Cb 0.88 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.78 2bme h SER 74 CO 0.08 0.96 0.17 0.58 -0.87 0.00 0.00 176.83 177.74 2bme h VAL 75 N 0.39 0.92 -0.39 0.95 2.07 -1.76 -2.75 116.25 115.67 2bme h VAL 75 Ca 0.01 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2bme h VAL 75 Cb 1.03 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2bme h VAL 75 CO 0.09 0.06 0.08 0.71 0.02 0.00 0.00 177.57 178.54 2bme h THR 76 N 0.35 1.19 0.00 2.57 1.35 -1.08 -2.68 112.91 114.60 2bme h THR 76 Ca 0.18 -0.67 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 2bme h THR 76 Cb 0.13 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 67.35 2bme h THR 76 CO -0.16 0.24 -0.15 0.03 -0.25 0.00 0.00 175.52 175.23 2bme h ARG 77 N 0.57 0.00 0.00 4.72 3.08 -1.01 -1.09 114.38 120.65 2bme h ARG 77 Ca 0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2bme h ARG 77 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2bme h ARG 77 CO -0.00 0.15 -0.06 1.03 -1.07 0.00 0.00 179.97 180.02 2bme h SER 78 N 0.00 0.00 0.20 7.04 0.87 -1.35 -3.10 113.55 117.21 2bme h SER 78 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2bme h SER 78 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2bme h SER 78 CO 0.02 0.06 -0.17 -1.22 -0.53 0.00 0.00 176.83 175.00 2bme n TYR 79 N -3.35 0.00 0.04 2.24 4.01 -0.41 -4.41 117.16 115.27 2bme n TYR 79 Ca -0.01 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.53 2bme n TYR 79 Cb 0.22 -0.10 -0.11 0.00 -0.31 0.00 0.00 39.34 39.04 2bme n TYR 79 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2bme h TYR 80 N 1.32 0.98 -2.24 -0.72 -1.99 -1.65 -3.44 116.97 109.23 2bme h TYR 80 Ca 0.00 -0.54 -0.59 0.00 2.00 0.00 0.00 58.73 59.60 2bme h TYR 80 Cb 0.47 -0.11 0.05 0.00 2.00 0.00 0.00 36.73 39.14 2bme h TYR 80 CO 0.00 1.38 0.82 -2.13 -0.00 0.00 0.00 178.16 178.23 2bme n ARG 81 N -3.91 2.13 -0.09 4.88 0.63 -1.21 -1.48 116.66 117.61 2bme n ARG 81 Ca -0.11 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.59 2bme n ARG 81 Cb 0.86 -2.54 0.00 0.00 0.45 0.00 0.00 32.46 31.23 2bme n ARG 81 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bme n GLY 82 N 3.49 1.43 3.73 5.14 0.00 -1.26 -5.03 105.19 112.69 2bme n GLY 82 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2bme n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bme s ALA 83 N -2.62 3.72 -0.11 4.61 0.00 -0.55 -4.75 121.76 122.07 2bme s ALA 83 Ca 0.00 1.38 0.15 0.00 0.00 0.00 0.00 51.96 53.49 2bme s ALA 83 Cb 0.00 -3.60 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 2bme s ALA 83 CO 0.00 -0.79 1.08 0.00 0.00 0.00 0.00 175.76 176.05 2bme h ALA 84 N 5.91 0.64 -2.61 0.00 0.00 -1.44 -3.42 119.26 118.33 2bme h ALA 84 Ca -0.44 -0.74 -0.08 0.00 0.00 0.00 0.00 54.91 53.65 2bme h ALA 84 Cb 1.21 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 2bme h ALA 84 CO 0.85 0.87 -0.28 0.20 0.00 0.00 0.00 179.25 180.89 2bme s GLY 85 N -4.68 0.10 -0.08 0.00 0.00 -1.11 -1.44 107.32 100.10 2bme s GLY 85 Ca -0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 44.72 44.05 2bme s GLY 85 CO 0.79 -0.68 0.32 0.00 0.00 0.00 0.00 173.10 173.52 2bme s ALA 86 N -3.87 -0.79 -0.26 3.20 0.00 0.38 -1.79 121.76 118.63 2bme s ALA 86 Ca 0.08 0.70 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 2bme s ALA 86 Cb 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 2bme s ALA 86 CO -0.08 -0.19 0.40 -0.51 0.00 0.00 0.00 175.76 175.38 2bme s LEU 87 N -0.34 4.06 -0.29 0.00 1.02 -0.11 -1.37 118.68 121.64 2bme s LEU 87 Ca -0.05 0.37 -0.09 0.00 0.02 0.00 0.00 54.13 54.38 2bme s LEU 87 Cb -0.03 -2.48 -0.02 0.00 0.02 0.00 0.00 46.19 43.68 2bme s LEU 87 CO 0.02 -0.18 0.14 -0.22 0.02 0.00 0.00 176.35 176.12 2bme s LEU 88 N 1.99 3.94 -0.08 1.79 2.96 -0.29 -1.50 118.68 127.48 2bme s LEU 88 Ca 0.17 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2bme s LEU 88 Cb -0.16 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 2bme s LEU 88 CO 0.09 -0.14 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.15 2bme s VAL 89 N 1.63 2.96 0.34 1.68 1.01 0.12 -0.21 120.40 127.94 2bme s VAL 89 Ca 0.05 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2bme s VAL 89 Cb -0.16 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2bme s VAL 89 CO 0.06 0.56 0.09 -0.72 0.00 0.00 0.00 175.10 175.09 2bme s TYR 90 N -0.28 1.84 -0.22 5.22 1.13 -0.55 -3.97 117.35 120.51 2bme s TYR 90 Ca 0.02 -1.10 -0.07 0.00 -1.41 0.00 0.00 57.07 54.51 2bme s TYR 90 Cb -0.13 -1.18 -0.03 0.00 -1.10 0.00 0.00 41.96 39.52 2bme s TYR 90 CO 0.03 -0.14 0.05 0.34 -2.51 0.00 0.00 175.55 173.31 2bme s ASP 91 N -3.50 5.12 0.53 -0.18 -1.08 -1.26 -0.46 116.67 115.84 2bme s ASP 91 Ca 0.33 -0.15 0.35 0.00 -0.52 0.00 0.00 52.55 52.55 2bme s ASP 91 Cb 0.07 -1.90 1.76 0.00 -1.46 0.00 0.00 42.92 41.38 2bme s ASP 91 CO 0.15 0.03 2.07 0.16 0.52 0.00 0.00 175.17 178.10 2bme h ILE 92 N 5.38 0.00 -0.08 4.11 3.07 -1.55 -0.72 117.51 127.72 2bme h ILE 92 Ca -0.37 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 65.87 2bme h ILE 92 Cb 1.18 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.77 2bme h ILE 92 CO 0.61 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 178.06 2bme n THR 93 N -2.84 0.09 -3.72 0.16 -2.24 -1.26 -0.40 114.28 104.06 2bme n THR 93 Ca -0.01 -0.37 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 2bme n THR 93 Cb 0.15 0.73 -0.15 0.00 -2.10 0.00 0.00 70.33 68.96 2bme n THR 93 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bme s SER 94 N -1.87 3.97 0.42 3.42 0.15 -0.28 -4.53 113.70 114.99 2bme s SER 94 Ca 0.35 -1.69 0.09 0.00 0.70 0.00 0.00 55.95 55.39 2bme s SER 94 Cb 0.20 -0.84 0.90 0.00 -1.71 0.00 0.00 66.02 64.57 2bme s SER 94 CO 0.31 -0.41 2.05 -0.09 1.20 0.00 0.00 173.24 176.30 2bme h ARG 95 N 8.00 0.50 -0.44 5.44 2.43 -1.86 -0.80 114.38 127.66 2bme h ARG 95 Ca -0.13 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2bme h ARG 95 Cb 1.01 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 2bme h ARG 95 CO 0.47 0.33 0.29 1.49 -1.51 0.00 0.00 179.97 181.04 2bme h GLU 96 N 0.51 0.46 -0.07 0.20 4.57 -1.94 0.53 114.58 118.84 2bme h GLU 96 Ca 0.17 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.19 2bme h GLU 96 Cb 0.05 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2bme h GLU 96 CO -0.04 0.30 -0.57 1.79 -1.18 0.00 0.00 179.01 179.32 2bme h THR 97 N 0.47 1.38 -0.29 0.32 1.35 -1.46 -2.64 112.91 112.04 2bme h THR 97 Ca 0.18 -1.90 -0.10 0.00 -0.55 0.00 0.00 66.41 64.05 2bme h THR 97 Cb 0.13 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 2bme h THR 97 CO -0.04 0.56 -0.20 0.22 -0.25 0.00 0.00 175.52 175.81 2bme h TYR 98 N 0.17 0.76 -0.07 4.73 3.20 -1.30 -3.16 116.97 121.30 2bme h TYR 98 Ca -0.00 -0.21 0.02 0.00 3.14 0.00 0.00 58.73 61.68 2bme h TYR 98 Cb 1.05 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 2bme h TYR 98 CO 0.02 0.91 0.07 -0.91 -1.64 0.00 0.00 178.16 176.61 2bme h ASN 99 N 0.39 0.00 0.80 -2.11 2.35 -0.80 -2.27 115.58 113.95 2bme h ASN 99 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2bme h ASN 99 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2bme h ASN 99 CO 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 2bme n ALA 100 N -2.35 2.14 -0.17 -0.83 0.00 -1.01 -4.23 120.51 114.07 2bme n ALA 100 Ca -0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 2bme n ALA 100 Cb 0.17 -1.40 0.10 0.00 0.00 0.00 0.00 19.45 18.32 2bme n ALA 100 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bme h LEU 101 N 0.00 0.91 -0.69 0.00 3.38 -1.52 -2.64 115.31 114.76 2bme h LEU 101 Ca 0.00 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2bme h LEU 101 Cb 0.40 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2bme h LEU 101 CO 0.00 0.95 0.40 0.74 0.09 0.00 0.00 178.44 180.62 2bme h THR 102 N 0.88 1.01 -0.44 0.22 2.02 -1.82 -0.17 112.91 114.62 2bme h THR 102 Ca 0.17 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 2bme h THR 102 Cb 0.47 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2bme h THR 102 CO 0.02 0.14 -0.07 0.78 0.37 0.00 0.00 175.52 176.76 2bme h ASN 103 N 0.75 0.74 -0.45 4.18 -0.26 -1.77 -1.70 115.58 117.07 2bme h ASN 103 Ca 0.30 -0.20 -0.06 0.00 -0.56 0.00 0.00 56.30 55.77 2bme h ASN 103 Cb 0.14 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 2bme h ASN 103 CO -0.16 0.85 0.03 -0.50 -1.06 0.00 0.00 177.43 176.60 2bme h TRP 104 N 0.70 0.83 -0.33 1.19 4.06 -1.02 -2.56 115.95 118.82 2bme h TRP 104 Ca 0.13 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 2bme h TRP 104 Cb 0.53 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 2bme h TRP 104 CO 0.03 0.80 0.16 1.25 -3.56 0.00 0.00 178.44 177.11 2bme h LEU 105 N 0.62 0.43 -0.37 -4.49 5.85 -0.88 -0.53 115.31 115.94 2bme h LEU 105 Ca 0.13 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.80 2bme h LEU 105 Cb 0.44 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 2bme h LEU 105 CO 0.02 0.44 -0.17 0.74 -0.34 0.00 0.00 178.44 179.13 2bme h THR 106 N 0.39 0.48 -0.59 1.05 2.02 -1.27 -0.90 112.91 114.09 2bme h THR 106 Ca 0.11 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.22 2bme h THR 106 Cb 0.12 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2bme h THR 106 CO -0.01 0.00 0.07 0.44 0.37 0.00 0.00 175.52 176.38 2bme h ASP 107 N -0.10 0.93 -0.42 4.18 3.32 -1.02 -0.28 116.42 123.03 2bme h ASP 107 Ca 0.18 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 2bme h ASP 107 Cb 0.38 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2bme h ASP 107 CO -0.43 0.95 -0.05 0.00 -1.72 0.00 0.00 179.24 177.99 2bme h ALA 108 N 1.15 0.57 -0.11 3.45 0.00 -0.72 0.13 119.26 123.73 2bme h ALA 108 Ca 0.18 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2bme h ALA 108 Cb 0.44 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2bme h ALA 108 CO 0.01 0.40 -0.73 0.00 0.00 0.00 0.00 179.25 178.94 2bme h ARG 109 N 0.60 0.54 -0.02 0.00 3.08 -1.00 0.85 114.38 118.44 2bme h ARG 109 Ca 0.11 -0.43 -0.04 0.00 0.07 0.00 0.00 59.98 59.69 2bme h ARG 109 Cb 0.56 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2bme h ARG 109 CO 0.03 1.06 -0.14 1.98 -1.07 0.00 0.00 179.97 181.82 2bme h MET 110 N 0.37 0.13 0.00 0.04 4.05 -0.92 -2.94 114.93 115.66 2bme h MET 110 Ca -0.03 -0.11 -0.08 0.00 -0.28 0.00 0.00 59.70 59.19 2bme h MET 110 Cb 1.31 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 32.13 2bme h MET 110 CO 0.13 0.81 -0.75 -0.07 0.23 0.00 0.00 176.91 177.27 2bme h LEU 111 N -0.52 0.00 0.00 3.39 3.38 -0.81 -3.42 115.31 117.32 2bme h LEU 111 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bme h LEU 111 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2bme h LEU 111 CO 0.03 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.89 2bme n ALA 112 N -2.24 0.00 -3.37 1.53 0.00 0.29 -3.36 120.51 113.37 2bme n ALA 112 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 2bme n ALA 112 Cb 0.69 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.10 2bme n ALA 112 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bme s SER 113 N -1.00 -0.20 0.57 0.00 1.04 -1.22 -4.44 113.70 108.45 2bme s SER 113 Ca 0.00 -0.66 0.32 0.00 0.48 0.00 0.00 55.95 56.09 2bme s SER 113 Cb 0.00 0.61 1.71 0.00 0.10 0.00 0.00 66.02 68.44 2bme s SER 113 CO 0.00 -1.14 2.16 0.06 0.98 0.00 0.00 173.24 175.29 2bme h GLN 114 N 2.18 0.00 0.00 4.02 3.07 -1.83 -2.99 115.11 119.56 2bme h GLN 114 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.48 2bme h GLN 114 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 2bme h GLN 114 CO 0.34 0.06 -0.17 0.09 0.09 0.00 0.00 178.83 179.24 2bme n ASN 115 N -3.50 0.19 -4.70 0.06 3.02 -1.26 -4.96 115.26 104.11 2bme n ASN 115 Ca -0.02 0.25 -0.43 0.00 -0.03 0.00 0.00 54.58 54.35 2bme n ASN 115 Cb 0.18 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 2bme n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bme n ILE 116 N -1.52 1.22 -2.97 2.41 3.06 -1.13 -4.96 119.36 115.48 2bme n ILE 116 Ca 0.06 -0.31 -0.41 0.00 -2.50 0.00 0.00 62.75 59.60 2bme n ILE 116 Cb 0.34 -1.65 -0.05 0.00 0.54 0.00 0.00 39.64 38.82 2bme n ILE 116 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2bme s VAL 117 N -0.29 4.93 -0.14 9.51 1.01 -0.52 -4.95 120.40 129.95 2bme s VAL 117 Ca 0.64 1.49 0.02 0.00 0.00 0.00 0.00 61.98 64.13 2bme s VAL 117 Cb -0.58 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 31.73 2bme s VAL 117 CO 0.52 0.07 -0.20 -0.63 0.00 0.00 0.00 175.10 174.86 2bme s ILE 118 N 1.98 2.23 -0.25 2.22 1.01 -1.26 -0.47 121.20 126.66 2bme s ILE 118 Ca 0.35 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 59.99 2bme s ILE 118 Cb -0.16 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2bme s ILE 118 CO 0.12 0.54 0.11 -0.63 0.00 0.00 0.00 174.94 175.08 2bme s ILE 119 N 0.74 4.63 -0.08 2.92 -1.09 -0.47 -3.46 121.20 124.39 2bme s ILE 119 Ca -0.08 -0.06 -0.27 0.00 -2.23 0.00 0.00 60.65 58.01 2bme s ILE 119 Cb -0.16 -3.18 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 2bme s ILE 119 CO 0.00 0.32 0.86 -0.22 -1.23 0.00 0.00 174.94 174.67 2bme s LEU 120 N 1.59 4.28 -0.23 2.97 2.96 0.07 -1.14 118.68 129.18 2bme s LEU 120 Ca 0.06 1.37 0.02 0.00 -0.22 0.00 0.00 54.13 55.36 2bme s LEU 120 Cb -0.15 -3.33 0.04 0.00 0.50 0.00 0.00 46.19 43.25 2bme s LEU 120 CO 0.06 -0.28 -0.13 0.00 -1.32 0.00 0.00 176.35 174.67 2bme s GLY 122 N 1.18 1.56 0.63 0.00 0.00 -0.39 -1.49 107.32 108.81 2bme s GLY 122 Ca -0.04 -2.06 -0.01 0.00 0.00 0.00 0.00 44.72 42.61 2bme s GLY 122 CO -0.08 1.90 0.89 0.21 0.00 0.00 0.00 173.10 176.02 2bme s ASN 123 N 3.65 4.93 -1.02 1.64 2.47 0.39 -0.35 114.94 126.65 2bme s ASN 123 Ca 0.20 0.02 -0.04 0.00 0.42 0.00 0.00 52.86 53.46 2bme s ASN 123 Cb -0.18 -0.73 0.00 0.00 -1.45 0.00 0.00 41.25 38.90 2bme s ASN 123 CO 0.07 -1.43 0.52 0.29 -3.72 0.00 0.00 177.10 172.83 2bme n LYS 124 N -2.61 -3.90 -0.31 0.43 5.02 -0.78 -1.47 118.16 114.54 2bme n LYS 124 Ca 0.10 0.60 0.22 0.00 -2.02 0.00 0.00 58.31 57.21 2bme n LYS 124 Cb 0.60 -4.85 0.50 0.00 -0.02 0.00 0.00 35.03 31.26 2bme n LYS 124 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2bme h LYS 125 N -1.19 0.40 0.00 1.97 3.64 -1.27 0.34 116.57 120.46 2bme h LYS 125 Ca -0.37 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2bme h LYS 125 Cb 1.25 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2bme h LYS 125 CO 0.38 0.26 0.00 0.38 -2.27 0.00 0.00 179.45 178.21 2bme h ASP 126 N 0.41 0.00 -0.72 4.20 2.03 -1.92 -1.70 116.42 118.71 2bme h ASP 126 Ca 0.58 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.61 2bme h ASP 126 Cb 1.44 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 39.79 2bme h ASP 126 CO -0.28 0.00 0.33 0.18 -1.03 0.00 0.00 179.24 178.44 2bme n LEU 127 N -3.03 5.85 0.28 0.15 4.77 0.11 -4.67 117.00 120.46 2bme n LEU 127 Ca -0.02 -3.06 0.16 0.00 -0.03 0.00 0.00 56.01 53.06 2bme n LEU 127 Cb 0.13 -0.74 0.84 0.00 -2.33 0.00 0.00 43.42 41.32 2bme n LEU 127 CO 0.21 0.81 1.04 -2.24 -1.33 0.00 0.00 177.39 175.89 2bme h ASP 128 N 2.03 0.00 -0.24 -1.43 3.04 -1.41 0.96 116.42 119.36 2bme h ASP 128 Ca 0.32 0.00 0.07 0.00 -3.24 0.00 0.00 57.03 54.18 2bme h ASP 128 Cb 2.30 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 40.58 2bme h ASP 128 CO 0.75 0.00 0.25 0.00 -2.04 0.00 0.00 179.24 178.20 2bme h ALA 129 N 1.68 1.90 -0.25 4.15 0.00 -1.87 -1.30 119.26 123.56 2bme h ALA 129 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bme h ALA 129 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2bme h ALA 129 CO 0.00 -0.37 0.00 -0.25 0.00 0.00 0.00 179.25 178.63 2bme n ASP 130 N -3.82 3.43 -4.60 0.00 8.00 0.33 -5.03 116.55 114.86 2bme n ASP 130 Ca 0.03 -2.72 -0.50 0.00 0.71 0.00 0.00 54.79 52.31 2bme n ASP 130 Cb 0.39 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 41.01 2bme n ASP 130 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2bme n ARG 131 N -0.32 1.27 -0.00 -1.24 0.63 -0.49 -4.41 116.66 112.09 2bme n ARG 131 Ca 0.17 0.46 0.02 0.00 -0.92 0.00 0.00 57.85 57.58 2bme n ARG 131 Cb 0.72 -2.07 -0.02 0.00 0.45 0.00 0.00 32.46 31.55 2bme n ARG 131 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2bme n GLU 132 N 2.34 4.17 -4.55 -0.14 1.02 0.46 -4.94 120.64 119.00 2bme n GLU 132 Ca 0.17 -0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 57.01 2bme n GLU 132 Cb 0.22 -0.79 -0.17 0.00 -0.02 0.00 0.00 31.44 30.69 2bme n GLU 132 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bme s VAL 133 N -1.60 1.60 0.57 2.62 1.01 -0.93 -4.80 120.40 118.88 2bme s VAL 133 Ca 0.01 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 2bme s VAL 133 Cb 0.03 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2bme s VAL 133 CO 0.14 0.46 1.02 0.42 0.00 0.00 0.00 175.10 177.14 2bme s THR 134 N 0.89 4.45 0.20 3.92 -4.23 -1.26 -4.94 115.64 114.67 2bme s THR 134 Ca -0.08 1.02 -0.11 0.00 -1.18 0.00 0.00 61.69 61.34 2bme s THR 134 Cb -0.15 -3.69 0.13 0.00 1.34 0.00 0.00 72.50 70.13 2bme s THR 134 CO -0.01 -0.82 1.83 0.15 -0.54 0.00 0.00 174.62 175.23 2bme h PHE 135 N 0.33 0.96 -0.55 3.99 3.57 -2.00 -2.33 116.94 120.92 2bme h PHE 135 Ca -0.46 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 60.98 2bme h PHE 135 Cb 1.19 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2bme h PHE 135 CO 0.64 0.66 0.13 -0.07 -2.23 0.00 0.00 178.31 177.43 2bme h LEU 136 N 0.98 0.84 -0.52 0.59 3.38 -1.98 -0.07 115.31 118.52 2bme h LEU 136 Ca 0.25 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2bme h LEU 136 Cb -0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2bme h LEU 136 CO -0.05 0.86 -0.24 1.05 0.09 0.00 0.00 178.44 180.15 2bme h GLU 137 N 0.78 0.95 -0.14 1.13 4.11 -1.91 -1.04 114.58 118.45 2bme h GLU 137 Ca 0.17 -0.41 -0.12 0.00 0.07 0.00 0.00 59.36 59.07 2bme h GLU 137 Cb 0.35 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2bme h GLU 137 CO 0.00 1.08 -0.42 0.00 0.07 0.00 0.00 179.01 179.74 2bme h ALA 138 N 0.90 1.02 -0.41 1.06 0.00 -1.35 -1.66 119.26 118.82 2bme h ALA 138 Ca 0.10 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2bme h ALA 138 Cb 0.81 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2bme h ALA 138 CO 0.07 0.61 0.05 0.77 0.00 0.00 0.00 179.25 180.75 2bme h SER 139 N 0.27 0.60 -0.13 0.00 0.02 -0.61 0.63 113.55 114.33 2bme h SER 139 Ca 0.02 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2bme h SER 139 Cb 0.86 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 2bme h SER 139 CO 0.07 0.63 0.01 -0.09 -1.14 0.00 0.00 176.83 176.31 2bme h ARG 140 N 0.61 0.22 -0.49 3.45 2.43 -0.80 -0.69 114.38 119.12 2bme h ARG 140 Ca 0.13 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 2bme h ARG 140 Cb 0.32 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.78 2bme h ARG 140 CO 0.01 0.45 0.10 0.35 -1.51 0.00 0.00 179.97 179.36 2bme h PHE 141 N -0.03 0.15 -0.00 2.20 3.57 -1.06 -0.16 116.94 121.62 2bme h PHE 141 Ca 0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2bme h PHE 141 Cb 0.34 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2bme h PHE 141 CO 0.03 -0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.10 2bme h ALA 142 N 1.38 0.00 -0.41 2.41 0.00 -0.70 -2.10 119.26 119.84 2bme h ALA 142 Ca 0.24 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2bme h ALA 142 Cb 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2bme h ALA 142 CO -0.32 -0.47 0.27 0.37 0.00 0.00 0.00 179.25 179.10 2bme h GLN 143 N -0.06 0.53 -0.30 0.00 4.15 -0.90 0.43 115.11 118.96 2bme h GLN 143 Ca 0.00 -0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.47 2bme h GLN 143 Cb 0.06 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2bme h GLN 143 CO -0.00 0.35 0.22 0.93 -1.93 0.00 0.00 178.83 178.40 2bme h GLU 144 N 0.55 0.00 -0.26 1.69 5.08 -0.92 -2.66 114.58 118.05 2bme h GLU 144 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2bme h GLU 144 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2bme h GLU 144 CO -0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.06 2bme n ASN 145 N -4.44 3.16 -3.67 1.42 3.02 -0.80 -4.98 115.26 108.98 2bme n ASN 145 Ca 0.04 -2.44 -0.23 0.00 -0.03 0.00 0.00 54.58 51.93 2bme n ASN 145 Cb 0.38 -0.34 0.05 0.00 -0.61 0.00 0.00 39.78 39.27 2bme n ASN 145 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bme n GLU 146 N -0.07 -6.06 -4.67 3.52 1.02 -0.47 -5.00 120.64 108.90 2bme n GLU 146 Ca 0.14 0.71 -0.33 0.00 -0.02 0.00 0.00 57.16 57.66 2bme n GLU 146 Cb 0.59 -5.55 -0.12 0.00 -0.02 0.00 0.00 31.44 26.35 2bme n GLU 146 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bme s LEU 147 N -6.86 3.01 -0.03 -4.62 1.43 0.02 -4.87 118.68 106.75 2bme s LEU 147 Ca 0.27 -0.13 -0.24 0.00 -1.03 0.00 0.00 54.13 53.00 2bme s LEU 147 Cb -0.13 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2bme s LEU 147 CO 0.78 0.33 0.74 -0.32 0.23 0.00 0.00 176.35 178.11 2bme s MET 148 N -0.97 4.46 -0.14 1.70 -2.45 -1.22 -4.28 119.30 116.39 2bme s MET 148 Ca 0.13 0.96 -0.01 0.00 -1.25 0.00 0.00 55.69 55.53 2bme s MET 148 Cb -0.11 -3.42 -0.01 0.00 1.25 0.00 0.00 34.83 32.53 2bme s MET 148 CO 0.03 0.12 -0.12 0.12 1.05 0.00 0.00 175.02 176.22 2bme s PHE 149 N 0.58 2.84 -0.02 4.11 5.36 -1.26 -0.75 117.98 128.83 2bme s PHE 149 Ca 0.39 -0.69 0.03 0.00 -0.96 0.00 0.00 56.93 55.70 2bme s PHE 149 Cb -0.19 -1.88 -0.00 0.00 -0.34 0.00 0.00 43.02 40.61 2bme s PHE 149 CO 0.20 -0.26 -0.10 -0.51 -1.46 0.00 0.00 175.22 173.09 2bme s LEU 150 N 0.50 1.94 -0.01 6.12 1.43 -0.66 -5.00 118.68 123.00 2bme s LEU 150 Ca -0.08 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 52.65 2bme s LEU 150 Cb -0.16 -0.57 -0.06 0.00 0.03 0.00 0.00 46.19 45.44 2bme s LEU 150 CO 0.04 0.11 0.47 -1.61 0.23 0.00 0.00 176.35 175.59 2bme s GLU 151 N -0.09 4.10 0.23 1.70 2.02 -1.26 -1.26 118.70 124.14 2bme s GLU 151 Ca 0.01 0.50 0.08 0.00 0.02 0.00 0.00 54.97 55.58 2bme s GLU 151 Cb -0.06 -3.28 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 2bme s GLU 151 CO -0.00 0.54 -0.12 0.95 0.02 0.00 0.00 175.26 176.65 2bme s THR 152 N -0.65 1.75 -0.16 3.63 -4.23 0.52 -4.65 115.64 111.86 2bme s THR 152 Ca 0.26 -2.20 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 2bme s THR 152 Cb -0.17 -2.20 0.05 0.00 1.34 0.00 0.00 72.50 71.52 2bme s THR 152 CO 0.14 -0.48 0.02 -0.55 -0.54 0.00 0.00 174.62 173.21 2bme s SER 153 N -3.37 2.51 0.58 3.99 0.15 -0.60 -1.01 113.70 115.95 2bme s SER 153 Ca 0.25 -0.59 0.34 0.00 0.70 0.00 0.00 55.95 56.66 2bme s SER 153 Cb 0.00 -0.57 1.76 0.00 -1.71 0.00 0.00 66.02 65.50 2bme s SER 153 CO 0.09 -0.26 2.16 0.00 1.20 0.00 0.00 173.24 176.43 2bme h ALA 154 N 8.26 1.15 0.00 5.45 0.00 -1.89 0.11 119.26 132.34 2bme h ALA 154 Ca -0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2bme h ALA 154 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2bme h ALA 154 CO 0.32 0.06 -0.00 1.25 0.00 0.00 0.00 179.25 180.88 2bme h LEU 155 N 0.00 -0.00 0.00 0.00 5.85 -1.94 -3.35 115.31 115.87 2bme h LEU 155 Ca -0.00 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2bme h LEU 155 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2bme h LEU 155 CO 0.01 0.58 -1.17 0.35 -0.34 0.00 0.00 178.44 177.87 2bme n THR 156 N -4.81 0.48 -0.41 1.05 -2.24 -1.22 -4.64 114.28 102.49 2bme n THR 156 Ca -0.09 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2bme n THR 156 Cb 0.29 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2bme n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bme n GLY 157 N 1.21 0.74 3.68 3.38 0.00 0.36 -5.02 105.19 109.54 2bme n GLY 157 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2bme n GLY 157 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bme n GLU 158 N -2.00 2.52 -1.04 1.61 2.13 -1.10 -1.82 120.64 120.95 2bme n GLU 158 Ca 0.00 0.92 -0.01 0.00 0.66 0.00 0.00 57.16 58.73 2bme n GLU 158 Cb 0.00 -2.79 -0.01 0.00 0.27 0.00 0.00 31.44 28.91 2bme n GLU 158 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2bme n ASN 159 N 5.96 -5.33 0.07 4.31 3.02 -1.26 -1.55 115.26 120.47 2bme n ASN 159 Ca 0.20 0.03 -0.11 0.00 -0.03 0.00 0.00 54.58 54.68 2bme n ASN 159 Cb 0.34 -2.96 -0.07 0.00 -0.61 0.00 0.00 39.78 36.48 2bme n ASN 159 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2bme h VAL 160 N 0.00 0.74 -0.83 2.41 2.07 -1.66 -0.47 116.25 118.51 2bme h VAL 160 Ca -0.03 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.50 2bme h VAL 160 Cb 0.81 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 2bme h VAL 160 CO 0.04 0.19 0.52 -0.08 0.02 0.00 0.00 177.57 178.26 2bme h GLU 161 N -0.88 0.95 -0.90 1.57 4.81 -1.90 -2.31 114.58 115.91 2bme h GLU 161 Ca -0.03 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2bme h GLU 161 Cb 0.51 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 2bme h GLU 161 CO 0.04 0.63 0.58 1.49 -0.73 0.00 0.00 179.01 181.03 2bme h GLU 162 N 0.98 0.97 -0.38 1.92 4.57 -1.89 0.12 114.58 120.87 2bme h GLU 162 Ca 0.35 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 2bme h GLU 162 Cb 0.09 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2bme h GLU 162 CO -0.14 0.64 0.21 0.00 -1.18 0.00 0.00 179.01 178.54 2bme h ALA 163 N 1.52 0.49 -0.41 2.92 0.00 -0.50 0.26 119.26 123.54 2bme h ALA 163 Ca 0.39 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2bme h ALA 163 Cb 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bme h ALA 163 CO -0.15 0.02 -0.11 0.74 0.00 0.00 0.00 179.25 179.75 2bme h PHE 164 N 0.49 0.90 -0.90 0.00 0.04 -1.34 -2.23 116.94 113.90 2bme h PHE 164 Ca 0.13 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 2bme h PHE 164 Cb 0.07 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 2bme h PHE 164 CO -0.02 0.93 0.50 0.28 -0.60 0.00 0.00 178.31 179.39 2bme h VAL 165 N 0.61 1.26 -0.64 -0.55 2.07 -0.61 -2.03 116.25 116.35 2bme h VAL 165 Ca 0.10 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2bme h VAL 165 Cb 0.65 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2bme h VAL 165 CO 0.04 0.29 0.23 1.56 0.02 0.00 0.00 177.57 179.71 2bme h GLN 166 N 1.25 0.98 -0.21 1.57 1.08 -0.31 0.44 115.11 119.91 2bme h GLN 166 Ca 0.32 -0.19 0.01 0.00 -1.45 0.00 0.00 58.65 57.34 2bme h GLN 166 Cb 0.01 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 2bme h GLN 166 CO -0.05 0.84 0.10 0.00 -0.95 0.00 0.00 178.83 178.77 2bme h ALA 168 N 1.11 1.03 -0.50 0.00 0.00 -0.91 -2.18 119.26 117.81 2bme h ALA 168 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bme h ALA 168 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2bme h ALA 168 CO -0.07 0.57 0.33 0.00 0.00 0.00 0.00 179.25 180.08 2bme h ARG 169 N 1.12 0.67 -0.44 0.00 3.08 -0.61 -0.57 114.38 117.62 2bme h ARG 169 Ca 0.28 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 2bme h ARG 169 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2bme h ARG 169 CO -0.04 0.45 0.02 0.87 -1.07 0.00 0.00 179.97 180.20 2bme h LYS 170 N 0.68 0.71 -0.30 0.04 1.57 -0.89 0.07 116.57 118.45 2bme h LYS 170 Ca 0.18 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2bme h LYS 170 Cb -0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2bme h LYS 170 CO -0.04 0.71 0.03 0.82 -0.57 0.00 0.00 179.45 180.40 2bme h ILE 171 N 0.67 1.25 -0.93 1.86 2.04 -1.15 -1.62 117.51 119.62 2bme h ILE 171 Ca 0.14 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2bme h ILE 171 Cb 0.39 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2bme h ILE 171 CO 0.01 0.28 0.61 -0.07 0.00 0.00 0.00 178.15 178.99 2bme h LEU 172 N 0.33 1.04 -0.92 1.44 3.38 -0.87 -0.51 115.31 119.20 2bme h LEU 172 Ca 0.09 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2bme h LEU 172 Cb 0.39 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2bme h LEU 172 CO 0.01 0.74 0.34 0.78 0.09 0.00 0.00 178.44 180.40 2bme h ASN 173 N 1.23 1.02 -0.53 -0.43 -0.26 -0.84 -0.45 115.58 115.32 2bme h ASN 173 Ca 0.36 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.96 2bme h ASN 173 Cb -0.08 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 36.89 2bme h ASN 173 CO -0.10 0.88 0.31 0.11 -1.06 0.00 0.00 177.43 177.57 2bme h LYS 174 N 1.10 0.73 -0.46 0.81 1.57 -0.64 0.12 116.57 119.80 2bme h LYS 174 Ca 0.26 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2bme h LYS 174 Cb 0.16 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2bme h LYS 174 CO -0.03 0.54 0.27 0.82 -0.57 0.00 0.00 179.45 180.49 2bme h ILE 175 N 0.71 1.05 -0.15 1.86 2.04 -0.61 -3.12 117.51 119.29 2bme h ILE 175 Ca 0.19 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 2bme h ILE 175 Cb 0.02 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2bme h ILE 175 CO -0.03 0.10 -0.13 -0.08 0.00 0.00 0.00 178.15 178.01 2bme h GLU 176 N 0.55 0.34 0.00 2.37 4.81 -0.98 -3.52 114.58 118.16 2bme h GLU 176 Ca 0.18 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2bme h GLU 176 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2bme h GLU 176 CO -0.08 0.72 0.00 0.43 -0.73 0.00 0.00 179.01 179.35