#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bme s GLU 5 N 0.00 4.37 0.48 4.33 2.56 -1.26 -5.01 118.70 124.17 2bme s GLU 5 Ca 0.00 1.67 0.06 0.00 0.00 0.00 0.00 54.97 56.70 2bme s GLU 5 Cb 0.00 -3.53 0.06 0.00 2.00 0.00 0.00 34.13 32.66 2bme s GLU 5 CO 0.00 -0.41 0.52 -2.37 -0.56 0.00 0.00 175.26 172.44 2bme n THR 6 N 4.52 0.00 -3.57 -1.70 5.66 -1.26 -5.13 114.28 112.80 2bme n THR 6 Ca 0.11 -1.76 -0.12 0.00 -3.05 0.00 0.00 64.05 59.22 2bme n THR 6 Cb 0.46 -0.34 -0.05 0.00 -1.55 0.00 0.00 70.33 68.86 2bme n THR 6 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2bme s TYR 7 N -2.20 -0.36 -0.08 1.09 1.13 -1.26 -4.94 117.35 110.73 2bme s TYR 7 Ca 0.40 0.25 0.19 0.00 -1.41 0.00 0.00 57.07 56.50 2bme s TYR 7 Cb -0.03 0.34 -0.29 0.00 -1.10 0.00 0.00 41.96 40.88 2bme s TYR 7 CO 0.25 -0.69 0.32 -0.25 -2.51 0.00 0.00 175.55 172.68 2bme n ASP 8 N 0.10 0.36 -3.94 -0.18 8.00 0.89 -4.98 116.55 116.81 2bme n ASP 8 Ca -0.17 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.21 2bme n ASP 8 Cb 0.62 1.62 -0.13 0.00 -0.02 0.00 0.00 41.12 43.22 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 -3.11 0.21 -0.14 1.24 0.08 -0.94 -5.01 117.98 110.30 2bme s PHE 9 Ca -0.08 -0.27 -0.00 0.00 0.12 0.00 0.00 56.93 56.70 2bme s PHE 9 Cb 0.11 -0.14 0.03 0.00 -0.57 0.00 0.00 43.02 42.45 2bme s PHE 9 CO 0.82 -0.09 -0.07 -1.17 -0.10 0.00 0.00 175.22 174.61 2bme s LEU 10 N -0.76 1.48 -0.04 -0.37 2.96 -1.26 -0.58 118.68 120.11 2bme s LEU 10 Ca -0.07 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.40 2bme s LEU 10 Cb -0.05 -0.93 -0.02 0.00 0.50 0.00 0.00 46.19 45.69 2bme s LEU 10 CO -0.00 -0.14 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.28 2bme s PHE 11 N 1.64 2.41 -0.16 5.38 0.08 -0.58 -5.00 117.98 121.76 2bme s PHE 11 Ca 0.03 -0.57 -0.18 0.00 0.12 0.00 0.00 56.93 56.33 2bme s PHE 11 Cb -0.14 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 2bme s PHE 11 CO -0.08 -0.12 0.48 0.21 -0.10 0.00 0.00 175.22 175.61 2bme s LYS 12 N -0.38 4.27 0.17 0.44 2.20 -1.26 -1.08 119.74 124.10 2bme s LYS 12 Ca 0.03 0.40 0.11 0.00 -0.36 0.00 0.00 55.97 56.14 2bme s LYS 12 Cb -0.12 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 2bme s LYS 12 CO 0.02 0.03 -0.23 -0.06 -0.36 0.00 0.00 175.35 174.75 2bme s PHE 13 N 1.05 2.36 0.21 4.03 0.40 -0.14 -0.43 117.98 125.46 2bme s PHE 13 Ca 0.24 -0.34 0.08 0.00 -0.60 0.00 0.00 56.93 56.31 2bme s PHE 13 Cb -0.15 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 2bme s PHE 13 CO 0.09 0.46 0.01 -0.51 0.70 0.00 0.00 175.22 175.97 2bme s LEU 14 N -2.51 3.31 -0.18 -0.37 1.43 -0.37 -0.86 118.68 119.12 2bme s LEU 14 Ca 0.19 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2bme s LEU 14 Cb -0.09 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.25 2bme s LEU 14 CO 0.10 0.05 -0.19 -0.69 0.23 0.00 0.00 176.35 175.84 2bme s VAL 15 N -1.95 2.03 0.15 -1.59 1.01 -0.18 -1.03 120.40 118.85 2bme s VAL 15 Ca 0.29 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2bme s VAL 15 Cb -0.08 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2bme s VAL 15 CO 0.19 0.50 -0.12 0.27 0.00 0.00 0.00 175.10 175.94 2bme s ILE 16 N 1.29 1.34 0.00 2.22 -4.36 -0.36 -2.26 121.20 119.07 2bme s ILE 16 Ca 0.04 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 2bme s ILE 16 Cb -0.13 -1.82 0.00 0.00 1.25 0.00 0.00 42.46 41.76 2bme s ILE 16 CO -0.12 -0.64 0.00 0.61 0.24 0.00 0.00 174.94 175.03 2bme n GLY 17 N -0.08 3.51 3.70 6.27 0.00 -1.26 -0.76 105.19 116.57 2bme n GLY 17 Ca -0.11 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 2bme n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bme s ASN 18 N 0.00 3.48 0.47 1.61 -0.87 -1.25 -4.19 114.94 114.18 2bme s ASN 18 Ca 0.00 2.25 -0.24 0.00 -1.57 0.00 0.00 52.86 53.30 2bme s ASN 18 Cb 0.00 -2.58 -0.08 0.00 -0.02 0.00 0.00 41.25 38.58 2bme s ASN 18 CO 0.00 -2.74 1.32 0.00 -2.57 0.00 0.00 177.10 173.12 2bme n ALA 19 N -3.60 1.52 -0.40 0.60 0.00 -1.22 -2.81 120.51 114.60 2bme n ALA 19 Ca 0.12 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2bme n ALA 19 Cb 0.51 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 0.76 0.92 0.19 0.00 0.00 -1.26 -4.90 105.19 100.89 2bme n GLY 20 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 0.10 0.00 2.61 1.35 -1.88 -3.47 112.91 111.62 2bme h THR 21 Ca 0.00 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2bme h THR 21 Cb 0.00 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2bme h THR 21 CO 0.00 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2bme n GLY 22 N 1.14 1.69 0.14 5.82 0.00 -1.26 -4.54 105.19 108.17 2bme n GLY 22 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 0.06 -0.07 -0.64 1.61 1.57 -1.91 0.15 116.57 117.34 2bme h LYS 23 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2bme h LYS 23 Cb 0.00 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2bme h LYS 23 CO 0.00 -0.05 0.08 0.77 -0.57 0.00 0.00 179.45 179.68 2bme h SER 24 N -0.07 1.03 -0.01 0.86 0.02 -1.96 -1.89 113.55 111.52 2bme h SER 24 Ca 0.09 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 2bme h SER 24 Cb 0.21 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2bme h SER 24 CO -0.21 1.03 -0.23 0.00 -1.14 0.00 0.00 176.83 176.28 2bme h LEU 26 N 0.37 0.74 -0.47 0.00 3.38 -0.20 -1.08 115.31 118.05 2bme h LEU 26 Ca 0.06 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2bme h LEU 26 Cb 0.61 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2bme h LEU 26 CO 0.04 0.86 0.11 0.25 0.09 0.00 0.00 178.44 179.79 2bme h LEU 27 N 0.60 0.73 -0.92 1.67 5.85 -1.14 -0.94 115.31 121.16 2bme h LEU 27 Ca 0.12 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2bme h LEU 27 Cb 0.48 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2bme h LEU 27 CO 0.02 0.78 0.18 -0.74 -0.34 0.00 0.00 178.44 178.33 2bme h HIS 28 N 0.64 1.00 -0.29 1.25 2.76 -1.21 -1.22 115.15 118.08 2bme h HIS 28 Ca 0.15 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 2bme h HIS 28 Cb 0.34 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2bme h HIS 28 CO 0.02 0.81 0.11 0.37 -1.30 0.00 0.00 177.93 177.94 2bme h GLN 29 N 0.93 0.44 -0.43 5.26 5.75 -0.94 0.19 115.11 126.32 2bme h GLN 29 Ca 0.20 -0.08 0.02 0.00 -0.15 0.00 0.00 58.65 58.64 2bme h GLN 29 Cb 0.30 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 2bme h GLN 29 CO -0.00 0.47 0.25 0.35 -2.65 0.00 0.00 178.83 177.25 2bme h PHE 30 N 0.32 0.47 0.03 3.99 3.57 -0.81 0.17 116.94 124.68 2bme h PHE 30 Ca 0.10 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 2bme h PHE 30 Cb 0.20 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.80 2bme h PHE 30 CO -0.00 0.27 -0.56 0.82 -2.23 0.00 0.00 178.31 176.61 2bme h ILE 31 N 0.51 1.48 0.00 1.41 2.04 -1.20 -3.39 117.51 118.36 2bme h ILE 31 Ca 0.17 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.87 2bme h ILE 31 Cb 0.01 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2bme h ILE 31 CO -0.08 0.62 -1.23 1.21 0.00 0.00 0.00 178.15 178.67 2bme n GLU 32 N -4.27 1.04 -2.53 2.37 4.07 0.66 -4.99 120.64 116.98 2bme n GLU 32 Ca -0.11 -0.07 -0.17 0.00 -0.06 0.00 0.00 57.16 56.75 2bme n GLU 32 Cb 0.67 -1.35 0.01 0.00 -0.06 0.00 0.00 31.44 30.71 2bme n GLU 32 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2bme n LYS 33 N -1.70 -2.36 -3.96 5.31 5.02 0.59 -5.00 118.16 116.06 2bme n LYS 33 Ca 0.00 0.75 -0.08 0.00 -2.02 0.00 0.00 58.31 56.96 2bme n LYS 33 Cb 0.35 -5.17 -0.09 0.00 -0.02 0.00 0.00 35.03 30.10 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 -5.07 0.70 -0.11 1.97 -2.85 -1.26 -5.03 119.74 108.08 2bme s LYS 34 Ca 0.10 -0.99 -0.24 0.00 -1.00 0.00 0.00 55.97 53.84 2bme s LYS 34 Cb -0.04 0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 35.97 2bme s LYS 34 CO 0.12 -0.18 0.74 0.12 0.10 0.00 0.00 175.35 176.25 2bme s PHE 35 N -3.55 3.50 -0.55 1.78 5.36 -1.26 -3.55 117.98 119.71 2bme s PHE 35 Ca 0.03 1.22 -0.05 0.00 -0.96 0.00 0.00 56.93 57.17 2bme s PHE 35 Cb 0.04 -2.88 -0.05 0.00 -0.34 0.00 0.00 43.02 39.80 2bme s PHE 35 CO -0.09 -0.05 3.00 0.36 -1.46 0.00 0.00 175.22 176.98 2bme n LYS 36 N 4.39 2.73 0.00 10.12 2.85 -1.26 -4.95 118.16 132.04 2bme n LYS 36 Ca 0.01 -2.08 0.02 0.00 -1.05 0.00 0.00 58.31 55.21 2bme n LYS 36 Cb 0.50 -2.23 0.13 0.00 -0.65 0.00 0.00 35.03 32.78 2bme n LYS 36 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2bme n ASP 37 N 1.77 0.00 -2.00 -5.58 5.68 -1.26 -4.34 116.55 110.82 2bme n ASP 37 Ca 0.52 -0.81 -0.09 0.00 -0.50 0.00 0.00 54.79 53.91 2bme n ASP 37 Cb 0.59 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.85 2bme n ASP 37 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2bme n ASP 38 N -0.64 4.51 -4.69 -1.12 5.75 -1.26 -5.03 116.55 114.08 2bme n ASP 38 Ca 0.03 -3.33 -0.42 0.00 -0.01 0.00 0.00 54.79 51.06 2bme n ASP 38 Cb 0.01 -0.76 -0.03 0.00 -1.03 0.00 0.00 41.12 39.32 2bme n ASP 38 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2bme s SER 39 N -1.17 7.05 0.45 -1.12 0.15 -1.26 -5.04 113.70 112.75 2bme s SER 39 Ca 0.55 1.81 0.06 0.00 0.70 0.00 0.00 55.95 59.07 2bme s SER 39 Cb 0.45 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 62.17 2bme s SER 39 CO 0.12 -0.59 0.19 0.20 1.20 0.00 0.00 173.24 174.36 2bme s ASN 40 N 1.50 4.39 0.23 5.45 0.01 -1.26 -5.09 114.94 120.17 2bme s ASN 40 Ca 0.56 -1.21 -0.32 0.00 -0.71 0.00 0.00 52.86 51.18 2bme s ASN 40 Cb -0.24 -0.17 -0.13 0.00 0.41 0.00 0.00 41.25 41.12 2bme s ASN 40 CO 0.22 -0.69 1.44 1.41 -1.51 0.00 0.00 177.10 177.96 2bme n HIS 41 N -1.33 2.21 -2.53 2.20 8.25 -1.26 -4.90 115.22 117.86 2bme n HIS 41 Ca -0.04 0.41 -0.43 0.00 -0.26 0.00 0.00 57.72 57.40 2bme n HIS 41 Cb 0.65 -2.48 -0.02 0.00 1.12 0.00 0.00 29.99 29.26 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 0.06 4.45 -0.82 1.59 2.01 -1.26 -4.95 115.64 116.72 2bme s THR 42 Ca 0.69 1.75 0.02 0.00 0.31 0.00 0.00 61.69 64.46 2bme s THR 42 Cb -0.65 -4.13 0.28 0.00 0.01 0.00 0.00 72.50 68.01 2bme s THR 42 CO 0.48 -0.12 1.07 2.30 -0.69 0.00 0.00 174.62 177.66 2bme n ILE 43 N 5.19 3.65 0.00 1.82 -5.35 -1.26 -4.58 119.36 118.83 2bme n ILE 43 Ca 0.12 -5.54 0.00 0.00 -0.27 0.00 0.00 62.75 57.06 2bme n ILE 43 Cb 0.46 -2.05 0.00 0.00 -1.74 0.00 0.00 39.64 36.31 2bme n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bme n GLY 44 N 0.96 0.61 3.09 3.28 0.00 -1.26 -5.09 105.19 106.77 2bme n GLY 44 Ca 0.29 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 2bme n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bme s VAL 45 N 0.00 0.00 0.28 1.61 0.11 -1.26 -3.28 120.40 117.86 2bme s VAL 45 Ca 0.00 -0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.14 2bme s VAL 45 Cb 0.00 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 2bme s VAL 45 CO 0.00 -0.00 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.15 2bme s GLU 46 N 0.10 2.21 -0.02 1.54 2.02 -0.32 -4.98 118.70 119.25 2bme s GLU 46 Ca -0.00 -1.51 0.02 0.00 0.02 0.00 0.00 54.97 53.50 2bme s GLU 46 Cb -0.01 -2.09 -0.00 0.00 0.10 0.00 0.00 34.13 32.12 2bme s GLU 46 CO 0.00 0.31 -0.09 0.12 0.02 0.00 0.00 175.26 175.62 2bme s PHE 47 N -2.38 0.85 0.12 1.61 5.36 -1.26 -0.43 117.98 121.86 2bme s PHE 47 Ca 0.32 -0.19 0.02 0.00 -0.96 0.00 0.00 56.93 56.12 2bme s PHE 47 Cb -0.05 -0.59 -0.04 0.00 -0.34 0.00 0.00 43.02 41.99 2bme s PHE 47 CO 0.20 -0.06 -0.04 0.20 -1.46 0.00 0.00 175.22 174.05 2bme s GLY 48 N 0.05 0.91 0.03 13.12 0.00 -0.60 -4.99 107.32 115.85 2bme s GLY 48 Ca -0.01 -1.43 -0.01 0.00 0.00 0.00 0.00 44.72 43.27 2bme s GLY 48 CO 0.00 -1.47 -0.00 -1.35 0.00 0.00 0.00 173.10 170.27 2bme s SER 49 N -3.08 0.30 -0.16 1.64 1.04 -1.26 -0.10 113.70 112.07 2bme s SER 49 Ca 0.16 -0.64 -0.19 0.00 0.48 0.00 0.00 55.95 55.75 2bme s SER 49 Cb 0.06 0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.38 2bme s SER 49 CO -0.02 -0.42 0.52 -0.75 0.98 0.00 0.00 173.24 173.55 2bme s LYS 50 N -2.37 0.67 -0.23 4.02 2.20 -0.98 -5.00 119.74 118.06 2bme s LYS 50 Ca -0.07 0.59 -0.13 0.00 -0.36 0.00 0.00 55.97 56.00 2bme s LYS 50 Cb -0.03 0.32 -0.05 0.00 -1.51 0.00 0.00 37.83 36.57 2bme s LYS 50 CO -0.04 -0.11 0.25 0.42 -0.36 0.00 0.00 175.35 175.51 2bme s ILE 51 N -0.04 5.29 0.23 5.43 1.01 -1.26 -0.41 121.20 131.46 2bme s ILE 51 Ca -0.03 0.37 0.09 0.00 0.00 0.00 0.00 60.65 61.09 2bme s ILE 51 Cb -0.03 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2bme s ILE 51 CO 0.02 0.30 -0.04 0.27 0.00 0.00 0.00 174.94 175.49 2bme s ILE 52 N 1.23 3.35 -0.41 2.92 -4.36 0.37 -4.94 121.20 119.36 2bme s ILE 52 Ca 0.12 -1.81 -0.14 0.00 -0.26 0.00 0.00 60.65 58.55 2bme s ILE 52 Cb -0.14 -2.74 0.03 0.00 1.25 0.00 0.00 42.46 40.85 2bme s ILE 52 CO 0.06 -0.27 0.30 0.21 0.24 0.00 0.00 174.94 175.48 2bme s ASN 53 N -3.34 6.05 -0.54 4.36 3.84 -1.26 -0.74 114.94 123.31 2bme s ASN 53 Ca 0.29 -0.97 -0.02 0.00 0.21 0.00 0.00 52.86 52.37 2bme s ASN 53 Cb -0.07 -2.14 0.14 0.00 -0.55 0.00 0.00 41.25 38.63 2bme s ASN 53 CO 0.18 -0.46 0.34 -0.69 -2.79 0.00 0.00 177.10 173.67 2bme s VAL 54 N 1.65 3.40 -1.27 -5.21 1.01 0.65 -4.72 120.40 115.92 2bme s VAL 54 Ca 0.04 -2.73 0.00 0.00 0.00 0.00 0.00 61.98 59.29 2bme s VAL 54 Cb -0.20 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2bme s VAL 54 CO 0.09 -0.81 0.00 0.61 0.00 0.00 0.00 175.10 174.99 2bme n GLY 55 N 3.77 -0.08 1.76 4.51 0.00 -1.26 -2.23 105.19 111.67 2bme n GLY 55 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.03 1.24 3.70 -0.02 0.00 -1.26 -5.04 105.19 102.77 2bme n GLY 56 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.41 4.24 -0.19 1.61 1.02 -0.95 -5.07 119.74 119.98 2bme s LYS 57 Ca 0.00 0.20 -0.19 0.00 0.02 0.00 0.00 55.97 56.00 2bme s LYS 57 Cb 0.00 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.80 2bme s LYS 57 CO 0.00 0.10 0.56 0.71 -0.92 0.00 0.00 175.35 175.81 2bme s TYR 58 N 0.86 3.39 -0.21 3.18 2.02 -1.26 -0.25 117.35 125.07 2bme s TYR 58 Ca 0.19 0.85 -0.02 0.00 -0.37 0.00 0.00 57.07 57.73 2bme s TYR 58 Cb -0.14 -2.72 0.01 0.00 -0.40 0.00 0.00 41.96 38.71 2bme s TYR 58 CO 0.07 -0.11 -0.10 0.08 -1.57 0.00 0.00 175.55 173.92 2bme s VAL 59 N 1.66 2.78 -0.18 0.71 1.01 0.08 -0.07 120.40 126.39 2bme s VAL 59 Ca 0.26 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 2bme s VAL 59 Cb -0.16 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2bme s VAL 59 CO 0.10 0.40 0.57 -0.75 0.00 0.00 0.00 175.10 175.42 2bme s LYS 60 N 1.37 4.24 -0.24 2.72 2.20 0.26 -0.48 119.74 129.82 2bme s LYS 60 Ca 0.04 0.53 -0.09 0.00 -0.36 0.00 0.00 55.97 56.09 2bme s LYS 60 Cb -0.14 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2bme s LYS 60 CO -0.07 -0.12 0.11 -0.51 -0.36 0.00 0.00 175.35 174.40 2bme s LEU 61 N 1.52 3.78 -0.36 5.43 1.43 0.45 -1.52 118.68 129.41 2bme s LEU 61 Ca 0.27 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 2bme s LEU 61 Cb -0.16 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.08 2bme s LEU 61 CO 0.11 0.03 0.20 -1.10 0.23 0.00 0.00 176.35 175.82 2bme s GLN 62 N 1.22 2.94 -0.17 1.70 -0.21 -0.24 -2.31 119.66 122.59 2bme s GLN 62 Ca 0.06 -1.00 -0.00 0.00 0.02 0.00 0.00 55.36 54.43 2bme s GLN 62 Cb -0.14 -3.70 0.00 0.00 1.00 0.00 0.00 33.01 30.17 2bme s GLN 62 CO 0.05 -0.64 -0.15 0.42 -2.12 0.00 0.00 175.29 172.85 2bme s ILE 63 N 1.57 2.64 -0.36 1.08 1.01 0.86 -0.97 121.20 127.04 2bme s ILE 63 Ca 0.03 -0.76 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 2bme s ILE 63 Cb -0.19 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 2bme s ILE 63 CO 0.07 0.51 0.26 0.26 0.00 0.00 0.00 174.94 176.03 2bme s TRP 64 N 1.02 3.23 -0.47 3.97 0.52 -0.04 -1.55 118.94 125.62 2bme s TRP 64 Ca -0.01 -0.29 -0.20 0.00 0.02 0.00 0.00 56.10 55.61 2bme s TRP 64 Cb -0.15 -2.51 0.04 0.00 -1.15 0.00 0.00 33.47 29.70 2bme s TRP 64 CO -0.03 -0.41 0.64 0.34 0.02 0.00 0.00 176.95 177.51 2bme s ASP 65 N 1.71 6.28 0.39 2.95 2.15 0.43 -1.01 116.67 129.58 2bme s ASP 65 Ca 0.06 -0.58 -0.01 0.00 0.43 0.00 0.00 52.55 52.44 2bme s ASP 65 Cb -0.18 -2.31 -0.03 0.00 -0.30 0.00 0.00 42.92 40.10 2bme s ASP 65 CO 0.10 -0.84 0.63 0.42 -0.17 0.00 0.00 175.17 175.31 2bme s THR 66 N 2.79 5.00 0.04 1.71 -4.23 -0.96 -1.17 115.64 118.82 2bme s THR 66 Ca 0.20 -0.26 -0.30 0.00 -1.18 0.00 0.00 61.69 60.14 2bme s THR 66 Cb -0.16 -3.85 -0.05 0.00 1.34 0.00 0.00 72.50 69.79 2bme s THR 66 CO 0.16 -0.64 1.08 0.00 -0.54 0.00 0.00 174.62 174.67 2bme s ALA 67 N -2.46 3.27 -0.24 3.99 0.00 -1.21 -4.90 121.76 120.21 2bme s ALA 67 Ca 0.43 0.69 0.22 0.00 0.00 0.00 0.00 51.96 53.29 2bme s ALA 67 Cb -0.10 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.67 2bme s ALA 67 CO 0.39 -0.30 1.09 0.78 0.00 0.00 0.00 175.76 177.72 2bme h GLY 68 N 6.61 0.00 -4.05 0.00 0.00 -1.83 -3.46 103.07 100.35 2bme h GLY 68 Ca -0.42 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.38 2bme h GLY 68 CO 0.77 0.00 0.81 1.20 0.00 0.00 0.00 176.54 179.32 2bme s GLN 69 N -3.28 4.11 0.42 4.80 -0.21 -1.26 -3.42 119.66 120.81 2bme s GLN 69 Ca 0.00 2.58 0.15 0.00 0.02 0.00 0.00 55.36 58.11 2bme s GLN 69 Cb 0.09 -2.98 1.03 0.00 1.00 0.00 0.00 33.01 32.15 2bme s GLN 69 CO 0.78 -0.57 1.90 0.93 -2.12 0.00 0.00 175.29 176.21 2bme h GLU 70 N 3.56 0.43 0.00 2.91 4.39 -1.99 -1.05 114.58 122.82 2bme h GLU 70 Ca -0.50 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.18 2bme h GLU 70 Cb 1.23 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2bme h GLU 70 CO 0.69 0.29 -0.00 0.07 -1.16 0.00 0.00 179.01 178.89 2bme h ARG 71 N 0.45 0.00 -0.60 2.33 0.11 -1.99 -0.89 114.38 113.80 2bme h ARG 71 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 2bme h ARG 71 Cb 0.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.99 2bme h ARG 71 CO -0.14 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.12 2bme n PHE 72 N -3.15 1.11 -0.10 4.08 3.72 -0.40 -4.68 117.46 118.05 2bme n PHE 72 Ca -0.02 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 2bme n PHE 72 Cb 0.11 -0.13 0.28 0.00 -0.94 0.00 0.00 39.48 38.79 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 3.63 0.75 0.00 -1.08 9.65 -1.21 -1.10 114.38 125.01 2bme h ARG 73 Ca 0.00 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 58.70 2bme h ARG 73 Cb 1.18 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.61 2bme h ARG 73 CO 0.12 0.60 -0.38 0.66 2.80 0.00 0.00 179.97 183.76 2bme h SER 74 N 0.74 0.00 0.19 -3.80 4.64 -1.83 -0.02 113.55 113.48 2bme h SER 74 Ca 0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 2bme h SER 74 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2bme h SER 74 CO -0.02 0.38 -0.09 0.58 -0.87 0.00 0.00 176.83 176.81 2bme h VAL 75 N 0.00 0.87 -1.00 0.95 2.07 -1.72 -3.02 116.25 114.40 2bme h VAL 75 Ca -0.00 -0.92 0.07 0.00 0.82 0.00 0.00 66.70 66.66 2bme h VAL 75 Cb 0.82 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 2bme h VAL 75 CO 0.05 0.19 0.65 0.74 0.02 0.00 0.00 177.57 179.22 2bme h THR 76 N -0.76 1.09 0.00 2.57 2.02 -1.09 -1.25 112.91 115.49 2bme h THR 76 Ca -0.03 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 2bme h THR 76 Cb 0.51 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2bme h THR 76 CO 0.04 0.21 -0.01 0.03 0.37 0.00 0.00 175.52 176.17 2bme h ARG 77 N 1.17 0.00 0.00 6.66 3.08 -1.01 -1.62 114.38 122.67 2bme h ARG 77 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 2bme h ARG 77 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2bme h ARG 77 CO -0.17 0.01 0.00 -1.13 -1.07 0.00 0.00 179.97 177.60 2bme n SER 78 N -3.82 0.21 0.04 7.04 3.41 -0.47 -3.26 113.62 116.77 2bme n SER 78 Ca -0.03 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2bme n SER 78 Cb 0.09 -0.59 0.17 0.00 -0.26 0.00 0.00 64.21 63.62 2bme n SER 78 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bme n TYR 79 N -1.72 0.41 -0.30 7.33 4.02 -0.61 -4.25 117.16 122.05 2bme n TYR 79 Ca 0.04 0.12 -0.04 0.00 -0.01 0.00 0.00 57.90 58.01 2bme n TYR 79 Cb 0.22 -0.55 0.10 0.00 -0.02 0.00 0.00 39.34 39.08 2bme n TYR 79 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 2bme h TYR 80 N 0.00 1.19 -2.45 -0.72 0.05 -1.70 -3.38 116.97 109.96 2bme h TYR 80 Ca 0.00 -0.05 -0.54 0.00 0.05 0.00 0.00 58.73 58.19 2bme h TYR 80 Cb 0.70 -0.37 0.04 0.00 1.01 0.00 0.00 36.73 38.11 2bme h TYR 80 CO 0.00 0.85 1.06 -2.13 -1.05 0.00 0.00 178.16 176.90 2bme n ARG 81 N -4.31 2.68 0.00 4.88 0.63 -1.26 -1.33 116.66 117.95 2bme n ARG 81 Ca 0.08 0.97 0.00 0.00 -0.92 0.00 0.00 57.85 57.99 2bme n ARG 81 Cb 0.13 -2.85 0.00 0.00 0.45 0.00 0.00 32.46 30.20 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 4.12 2.47 3.72 5.14 0.00 -1.26 -5.03 105.19 114.36 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 -2.49 3.62 -0.09 4.61 0.00 -0.44 -4.61 121.76 122.35 2bme s ALA 83 Ca 0.00 1.17 0.15 0.00 0.00 0.00 0.00 51.96 53.28 2bme s ALA 83 Cb 0.00 -3.55 -0.20 0.00 0.00 0.00 0.00 23.12 19.38 2bme s ALA 83 CO 0.00 -0.64 0.66 0.00 0.00 0.00 0.00 175.76 175.78 2bme n ALA 84 N 3.78 1.71 -2.53 0.00 0.00 0.42 -4.66 120.51 119.23 2bme n ALA 84 Ca 0.11 -0.73 -0.09 0.00 0.00 0.00 0.00 53.44 52.73 2bme n ALA 84 Cb 0.42 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 18.96 2bme n ALA 84 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bme s GLY 85 N -5.01 0.23 -0.04 0.00 0.00 -1.05 -1.93 107.32 99.52 2bme s GLY 85 Ca -0.05 -0.74 -0.10 0.00 0.00 0.00 0.00 44.72 43.84 2bme s GLY 85 CO 0.82 -0.88 0.23 0.00 0.00 0.00 0.00 173.10 173.28 2bme s ALA 86 N -3.18 -0.57 -0.28 3.20 0.00 0.15 -1.24 121.76 119.85 2bme s ALA 86 Ca -0.00 0.35 -0.10 0.00 0.00 0.00 0.00 51.96 52.21 2bme s ALA 86 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2bme s ALA 86 CO -0.07 -0.18 0.16 -0.51 0.00 0.00 0.00 175.76 175.16 2bme s LEU 87 N -0.69 3.94 -0.29 0.00 1.02 -0.20 -1.19 118.68 121.27 2bme s LEU 87 Ca -0.08 -0.18 -0.11 0.00 0.02 0.00 0.00 54.13 53.78 2bme s LEU 87 Cb -0.04 -2.05 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 2bme s LEU 87 CO 0.02 -0.09 0.18 -0.22 0.02 0.00 0.00 176.35 176.26 2bme s LEU 88 N 1.70 4.01 -0.06 1.79 2.96 -0.24 -1.23 118.68 127.61 2bme s LEU 88 Ca 0.06 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 2bme s LEU 88 Cb -0.16 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2bme s LEU 88 CO 0.08 -0.08 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.16 2bme s VAL 89 N 1.72 2.75 0.36 1.68 1.01 0.06 -0.79 120.40 127.19 2bme s VAL 89 Ca 0.07 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2bme s VAL 89 Cb -0.16 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2bme s VAL 89 CO 0.09 0.57 0.08 -0.72 0.00 0.00 0.00 175.10 175.12 2bme s TYR 90 N -0.38 1.91 -0.24 5.22 1.13 -0.53 -3.93 117.35 120.54 2bme s TYR 90 Ca 0.04 -1.05 -0.06 0.00 -1.41 0.00 0.00 57.07 54.59 2bme s TYR 90 Cb -0.12 -1.27 -0.02 0.00 -1.10 0.00 0.00 41.96 39.45 2bme s TYR 90 CO 0.02 -0.07 0.03 0.34 -2.51 0.00 0.00 175.55 173.36 2bme s ASP 91 N -3.54 4.82 0.47 -0.18 -1.08 -1.26 -0.52 116.67 115.38 2bme s ASP 91 Ca 0.31 -0.27 0.32 0.00 -0.52 0.00 0.00 52.55 52.39 2bme s ASP 91 Cb 0.07 -1.85 1.59 0.00 -1.46 0.00 0.00 42.92 41.27 2bme s ASP 91 CO 0.15 -0.02 1.97 0.16 0.52 0.00 0.00 175.17 177.95 2bme h ILE 92 N 5.59 0.00 -0.01 4.11 3.07 -1.57 -0.65 117.51 128.04 2bme h ILE 92 Ca -0.39 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 65.86 2bme h ILE 92 Cb 1.17 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 2bme h ILE 92 CO 0.59 0.00 -0.10 0.35 -1.05 0.00 0.00 178.15 177.94 2bme n THR 93 N -2.70 0.00 -3.80 0.16 -2.24 -1.26 -0.28 114.28 104.15 2bme n THR 93 Ca -0.01 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.23 2bme n THR 93 Cb 0.14 0.61 -0.15 0.00 -2.10 0.00 0.00 70.33 68.83 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 -2.17 4.19 0.31 3.42 0.15 -0.25 -4.51 113.70 114.84 2bme s SER 94 Ca 0.32 -1.74 0.01 0.00 0.70 0.00 0.00 55.95 55.24 2bme s SER 94 Cb 0.20 -1.04 0.55 0.00 -1.71 0.00 0.00 66.02 64.02 2bme s SER 94 CO 0.40 -0.40 1.91 -0.09 1.20 0.00 0.00 173.24 176.25 2bme h ARG 95 N 7.98 0.97 -0.97 5.44 2.43 -1.86 -1.35 114.38 127.02 2bme h ARG 95 Ca -0.11 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.12 2bme h ARG 95 Cb 1.02 -0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 30.26 2bme h ARG 95 CO 0.48 0.64 0.60 1.49 -1.51 0.00 0.00 179.97 181.67 2bme h GLU 96 N 1.00 0.91 0.00 0.20 4.57 -1.94 0.18 114.58 119.50 2bme h GLU 96 Ca 0.39 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.44 2bme h GLU 96 Cb 0.22 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2bme h GLU 96 CO -0.15 0.60 -0.36 1.79 -1.18 0.00 0.00 179.01 179.71 2bme h THR 97 N 0.93 1.21 0.09 0.32 1.35 -1.56 -1.80 112.91 113.45 2bme h THR 97 Ca 0.49 -1.25 -0.29 0.00 -0.55 0.00 0.00 66.41 64.81 2bme h THR 97 Cb 0.52 1.68 0.03 0.00 -1.73 0.00 0.00 68.15 68.65 2bme h THR 97 CO -0.28 0.35 -1.18 0.22 -0.25 0.00 0.00 175.52 174.38 2bme h TYR 98 N 0.00 0.98 0.00 4.73 3.20 -1.20 -3.10 116.97 121.58 2bme h TYR 98 Ca -0.00 -0.60 -0.02 0.00 3.14 0.00 0.00 58.73 61.25 2bme h TYR 98 Cb 0.65 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 2bme h TYR 98 CO 0.00 1.44 -0.08 -0.91 -1.64 0.00 0.00 178.16 176.97 2bme h ASN 99 N 0.30 0.00 0.80 -2.11 2.35 -0.30 -1.78 115.58 114.83 2bme h ASN 99 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2bme h ASN 99 Cb 1.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.22 2bme h ASN 99 CO 0.23 0.08 0.00 0.00 -1.65 0.00 0.00 177.43 176.08 2bme n ALA 100 N -2.26 1.95 -0.01 -0.83 0.00 -0.71 -4.06 120.51 114.59 2bme n ALA 100 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.40 2bme n ALA 100 Cb 0.19 -1.36 0.39 0.00 0.00 0.00 0.00 19.45 18.67 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 0.50 -1.00 0.00 3.38 -1.41 -1.40 115.31 115.38 2bme h LEU 101 Ca 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2bme h LEU 101 Cb 0.40 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2bme h LEU 101 CO 0.00 0.40 0.24 0.74 0.09 0.00 0.00 178.44 179.91 2bme h THR 102 N 0.57 1.23 -0.48 0.22 2.02 -1.81 -1.19 112.91 113.47 2bme h THR 102 Ca 0.15 -0.75 -0.10 0.00 0.77 0.00 0.00 66.41 66.48 2bme h THR 102 Cb 0.01 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2bme h THR 102 CO -0.03 0.30 -0.09 0.78 0.37 0.00 0.00 175.52 176.86 2bme h ASN 103 N 0.94 0.85 -0.37 4.18 -0.26 -1.53 -0.37 115.58 119.01 2bme h ASN 103 Ca 0.22 -0.25 -0.04 0.00 -0.56 0.00 0.00 56.30 55.67 2bme h ASN 103 Cb 0.21 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 2bme h ASN 103 CO -0.02 0.96 0.09 -0.50 -1.06 0.00 0.00 177.43 176.90 2bme h TRP 104 N 0.78 0.63 -0.23 1.19 4.06 -1.14 -1.25 115.95 119.98 2bme h TRP 104 Ca 0.13 -0.08 -0.09 0.00 2.06 0.00 0.00 58.89 60.92 2bme h TRP 104 Cb 0.59 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2bme h TRP 104 CO 0.03 0.62 -0.22 -0.07 -3.56 0.00 0.00 178.44 175.24 2bme h LEU 105 N 0.45 0.42 -0.78 -4.49 3.38 -1.06 -1.06 115.31 112.18 2bme h LEU 105 Ca 0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2bme h LEU 105 Cb 0.31 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2bme h LEU 105 CO 0.00 0.65 0.41 0.74 0.09 0.00 0.00 178.44 180.34 2bme h THR 106 N 0.38 1.24 -0.18 0.22 2.02 -0.88 -0.54 112.91 115.16 2bme h THR 106 Ca 0.06 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 2bme h THR 106 Cb 0.61 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2bme h THR 106 CO 0.04 0.27 0.08 0.44 0.37 0.00 0.00 175.52 176.72 2bme h ASP 107 N 1.09 0.24 0.08 4.18 5.19 -0.46 -2.43 116.42 124.32 2bme h ASP 107 Ca 0.27 -0.14 -0.07 0.00 -0.62 0.00 0.00 57.03 56.48 2bme h ASP 107 Cb 0.06 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2bme h ASP 107 CO -0.04 0.31 -0.21 0.00 -3.12 0.00 0.00 179.24 176.19 2bme h ALA 108 N 0.93 1.40 -0.43 3.45 0.00 -1.01 -0.68 119.26 122.92 2bme h ALA 108 Ca 0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2bme h ALA 108 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2bme h ALA 108 CO -0.01 0.42 0.02 0.00 0.00 0.00 0.00 179.25 179.68 2bme h ARG 109 N 0.22 0.69 0.11 0.00 3.08 -0.98 -1.67 114.38 115.83 2bme h ARG 109 Ca 0.04 -0.17 -0.29 0.00 0.07 0.00 0.00 59.98 59.63 2bme h ARG 109 Cb 0.50 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2bme h ARG 109 CO 0.03 0.70 -1.45 1.98 -1.07 0.00 0.00 179.97 180.16 2bme h MET 110 N 0.66 0.24 0.00 0.04 4.05 -0.89 -3.42 114.93 115.61 2bme h MET 110 Ca 0.14 -0.41 -0.05 0.00 -0.28 0.00 0.00 59.70 59.10 2bme h MET 110 Cb 0.38 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 2bme h MET 110 CO 0.01 1.12 -1.49 1.28 0.23 0.00 0.00 176.91 178.07 2bme n LEU 111 N -3.46 0.00 -4.95 3.39 4.77 -0.32 -5.02 117.00 111.40 2bme n LEU 111 Ca -0.14 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.61 2bme n LEU 111 Cb 1.04 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.19 2bme n LEU 111 CO 0.51 0.06 0.26 0.00 -1.33 0.00 0.00 177.39 176.89 2bme s ALA 112 N -2.54 3.73 0.25 -1.18 0.00 -0.63 -4.13 121.76 117.25 2bme s ALA 112 Ca -0.04 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 2bme s ALA 112 Cb 0.05 -2.15 -0.14 0.00 0.00 0.00 0.00 23.12 20.88 2bme s ALA 112 CO 0.39 -0.28 1.14 0.45 0.00 0.00 0.00 175.76 177.46 2bme n SER 113 N -2.01 1.67 0.10 0.00 2.88 -1.26 -4.84 113.62 110.16 2bme n SER 113 Ca -0.00 1.16 0.07 0.00 -1.33 0.00 0.00 58.87 58.77 2bme n SER 113 Cb 0.57 -1.31 0.35 0.00 -0.75 0.00 0.00 64.21 63.07 2bme n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bme n GLN 114 N 1.24 0.08 -0.43 -1.46 1.13 -1.26 -1.55 117.38 115.12 2bme n GLN 114 Ca 0.11 0.58 0.08 0.00 -1.94 0.00 0.00 57.00 55.83 2bme n GLN 114 Cb 0.30 -1.77 0.27 0.00 0.11 0.00 0.00 30.24 29.15 2bme n GLN 114 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2bme n ASN 115 N -1.95 3.97 -4.75 1.08 4.13 -1.26 -4.98 115.26 111.51 2bme n ASN 115 Ca -0.01 -2.41 -0.39 0.00 1.68 0.00 0.00 54.58 53.45 2bme n ASN 115 Cb 0.03 -0.46 0.04 0.00 -1.54 0.00 0.00 39.78 37.84 2bme n ASN 115 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bme n ILE 116 N 0.61 3.66 -3.73 2.41 3.06 -0.60 -4.98 119.36 119.78 2bme n ILE 116 Ca 0.20 -0.50 -0.37 0.00 -2.50 0.00 0.00 62.75 59.59 2bme n ILE 116 Cb 0.74 -1.71 -0.12 0.00 0.54 0.00 0.00 39.64 39.08 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 -1.27 4.39 -0.15 9.51 1.01 -0.81 -5.00 120.40 128.08 2bme s VAL 117 Ca 0.70 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 2bme s VAL 117 Cb -0.42 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 2bme s VAL 117 CO 0.51 0.29 -0.10 -0.63 0.00 0.00 0.00 175.10 175.17 2bme s ILE 118 N 1.62 3.21 -0.17 2.22 1.01 -1.26 -0.67 121.20 127.16 2bme s ILE 118 Ca 0.06 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 2bme s ILE 118 Cb -0.15 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2bme s ILE 118 CO 0.04 0.50 0.03 -0.63 0.00 0.00 0.00 174.94 174.88 2bme s ILE 119 N 0.61 4.47 -0.19 2.92 -1.09 -0.34 -4.34 121.20 123.24 2bme s ILE 119 Ca -0.06 -0.15 -0.21 0.00 -2.23 0.00 0.00 60.65 58.00 2bme s ILE 119 Cb -0.15 -2.99 -0.03 0.00 -1.58 0.00 0.00 42.46 37.71 2bme s ILE 119 CO 0.03 0.47 0.63 -0.22 -1.23 0.00 0.00 174.94 174.62 2bme s LEU 120 N 0.37 4.16 -0.28 2.97 2.96 -0.41 -1.08 118.68 127.36 2bme s LEU 120 Ca 0.00 0.85 -0.03 0.00 -0.22 0.00 0.00 54.13 54.73 2bme s LEU 120 Cb -0.13 -2.89 0.03 0.00 0.50 0.00 0.00 46.19 43.70 2bme s LEU 120 CO 0.01 -0.26 0.00 0.00 -1.32 0.00 0.00 176.35 174.78 2bme s GLY 122 N 1.34 1.48 0.57 0.00 0.00 -0.38 -1.45 107.32 108.87 2bme s GLY 122 Ca -0.02 -1.81 -0.01 0.00 0.00 0.00 0.00 44.72 42.88 2bme s GLY 122 CO -0.01 1.93 0.82 0.21 0.00 0.00 0.00 173.10 176.04 2bme s ASN 123 N 3.47 5.29 -0.52 1.64 2.47 0.32 -1.10 114.94 126.51 2bme s ASN 123 Ca 0.21 0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.66 2bme s ASN 123 Cb -0.18 -1.07 0.00 0.00 -1.45 0.00 0.00 41.25 38.55 2bme s ASN 123 CO 0.11 -1.16 0.00 0.29 -3.72 0.00 0.00 177.10 172.62 2bme n LYS 124 N -2.44 -0.48 0.27 0.43 5.02 -0.78 -1.53 118.16 118.65 2bme n LYS 124 Ca 0.07 0.30 0.18 0.00 -2.02 0.00 0.00 58.31 56.84 2bme n LYS 124 Cb 0.59 -4.13 0.92 0.00 -0.02 0.00 0.00 35.03 32.40 2bme n LYS 124 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2bme h LYS 125 N 0.00 0.00 0.00 1.97 2.10 -1.52 0.17 116.57 119.29 2bme h LYS 125 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2bme h LYS 125 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 2bme h LYS 125 CO 0.17 0.00 0.00 0.38 -2.00 0.00 0.00 179.45 178.00 2bme h ASP 126 N 0.00 0.00 -0.55 7.07 2.03 -1.92 -2.91 116.42 120.15 2bme h ASP 126 Ca 0.05 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 56.04 2bme h ASP 126 Cb 0.42 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 38.75 2bme h ASP 126 CO -0.00 0.00 0.39 0.18 -1.03 0.00 0.00 179.24 178.78 2bme n LEU 127 N -3.00 5.46 0.20 0.15 4.77 0.60 -4.67 117.00 120.52 2bme n LEU 127 Ca 0.00 -2.86 0.16 0.00 -0.03 0.00 0.00 56.01 53.28 2bme n LEU 127 Cb 0.26 -0.78 0.79 0.00 -2.33 0.00 0.00 43.42 41.36 2bme n LEU 127 CO 0.25 0.92 1.14 -0.78 -1.33 0.00 0.00 177.39 177.59 2bme h ASP 128 N 0.80 0.00 0.61 -1.43 3.58 -1.68 0.10 116.42 118.40 2bme h ASP 128 Ca 0.35 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.80 2bme h ASP 128 Cb 1.74 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.79 2bme h ASP 128 CO 0.68 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 177.04 2bme h ALA 129 N 1.84 1.00 -0.19 -0.78 0.00 -1.90 -2.26 119.26 116.98 2bme h ALA 129 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bme h ALA 129 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2bme h ALA 129 CO -0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2bme n ASP 130 N -2.45 3.24 -4.66 0.00 8.00 0.02 -5.06 116.55 115.63 2bme n ASP 130 Ca 0.01 -2.84 -0.47 0.00 0.71 0.00 0.00 54.79 52.20 2bme n ASP 130 Cb 0.20 -0.44 -0.04 0.00 -0.02 0.00 0.00 41.12 40.82 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 -0.63 1.94 -0.00 -1.24 0.63 -0.85 -4.44 116.66 112.07 2bme n ARG 131 Ca 0.17 0.70 0.00 0.00 -0.92 0.00 0.00 57.85 57.81 2bme n ARG 131 Cb 0.73 -2.40 -0.01 0.00 0.45 0.00 0.00 32.46 31.23 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 2.81 6.13 -4.17 -0.14 1.02 0.61 -4.95 120.64 121.95 2bme n GLU 132 Ca 0.15 -0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.02 2bme n GLU 132 Cb 0.28 -0.59 -0.17 0.00 -0.02 0.00 0.00 31.44 30.95 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 -1.18 1.26 0.45 2.62 1.01 -0.93 -4.77 120.40 118.87 2bme s VAL 133 Ca 0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 2bme s VAL 133 Cb 0.01 -1.20 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 2bme s VAL 133 CO 0.04 0.40 1.02 0.42 0.00 0.00 0.00 175.10 176.99 2bme s THR 134 N 1.32 3.88 0.16 3.92 -4.23 -1.26 -4.95 115.64 114.48 2bme s THR 134 Ca -0.01 1.24 -0.19 0.00 -1.18 0.00 0.00 61.69 61.55 2bme s THR 134 Cb -0.14 -3.54 0.06 0.00 1.34 0.00 0.00 72.50 70.23 2bme s THR 134 CO -0.05 -0.19 1.66 0.15 -0.54 0.00 0.00 174.62 175.65 2bme h PHE 135 N 1.86 -0.30 -0.47 3.99 3.57 -2.00 -1.79 116.94 121.80 2bme h PHE 135 Ca -0.49 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.05 2bme h PHE 135 Cb 1.21 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 2bme h PHE 135 CO 0.58 -0.20 0.30 -0.07 -2.23 0.00 0.00 178.31 176.69 2bme h LEU 136 N -0.07 0.51 -0.36 0.59 4.07 -1.99 -0.11 115.31 117.95 2bme h LEU 136 Ca 0.16 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 58.02 2bme h LEU 136 Cb 0.32 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 2bme h LEU 136 CO -0.37 0.37 -0.16 1.05 -1.08 0.00 0.00 178.44 178.25 2bme h GLU 137 N 0.61 0.75 -0.40 1.13 4.11 -1.91 -1.44 114.58 117.44 2bme h GLU 137 Ca 0.18 -0.32 -0.04 0.00 0.07 0.00 0.00 59.36 59.25 2bme h GLU 137 Cb -0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2bme h GLU 137 CO -0.05 0.93 0.09 0.00 0.07 0.00 0.00 179.01 180.06 2bme h ALA 138 N 0.80 1.42 -0.74 1.06 0.00 -1.28 -2.07 119.26 118.45 2bme h ALA 138 Ca 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2bme h ALA 138 Cb 0.70 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2bme h ALA 138 CO 0.05 0.42 0.32 0.77 0.00 0.00 0.00 179.25 180.81 2bme h SER 139 N 0.58 0.98 -0.27 0.00 0.02 -0.53 -0.56 113.55 113.78 2bme h SER 139 Ca 0.13 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2bme h SER 139 Cb 0.22 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2bme h SER 139 CO -0.00 0.86 -0.04 -0.09 -1.14 0.00 0.00 176.83 176.42 2bme h ARG 140 N 1.06 0.50 -0.14 3.45 2.43 -0.96 -1.50 114.38 119.20 2bme h ARG 140 Ca 0.25 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2bme h ARG 140 Cb 0.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2bme h ARG 140 CO -0.03 0.69 0.08 0.35 -1.51 0.00 0.00 179.97 179.56 2bme h PHE 141 N 0.26 0.19 -0.26 2.20 3.57 -1.17 -0.40 116.94 121.32 2bme h PHE 141 Ca 0.07 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2bme h PHE 141 Cb 0.49 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2bme h PHE 141 CO 0.05 0.17 0.00 0.00 -2.23 0.00 0.00 178.31 176.29 2bme h ALA 142 N 1.00 0.23 -0.41 2.41 0.00 -1.01 -1.52 119.26 119.97 2bme h ALA 142 Ca 0.05 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2bme h ALA 142 Cb 0.03 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2bme h ALA 142 CO -0.01 -0.42 0.17 0.37 0.00 0.00 0.00 179.25 179.37 2bme h GLN 143 N 0.08 0.35 -0.11 0.00 4.15 -1.02 -0.10 115.11 118.45 2bme h GLN 143 Ca 0.12 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.55 2bme h GLN 143 Cb 0.16 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 2bme h GLN 143 CO -0.20 0.23 0.09 0.93 -1.93 0.00 0.00 178.83 177.94 2bme h GLU 144 N 0.36 0.00 -0.63 1.69 5.08 -0.76 -1.85 114.58 118.47 2bme h GLU 144 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2bme h GLU 144 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2bme h GLU 144 CO -0.16 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.94 2bme n ASN 145 N -4.37 4.64 -3.94 1.42 3.02 -0.53 -4.98 115.26 110.52 2bme n ASN 145 Ca -0.00 -2.43 -0.29 0.00 -0.03 0.00 0.00 54.58 51.83 2bme n ASN 145 Cb 0.20 -0.56 0.01 0.00 -0.61 0.00 0.00 39.78 38.82 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 1.06 -4.43 -5.25 3.52 1.02 -0.44 -4.99 120.64 111.14 2bme n GLU 146 Ca 0.25 0.51 -0.31 0.00 -0.02 0.00 0.00 57.16 57.59 2bme n GLU 146 Cb 0.86 -5.13 -0.16 0.00 -0.02 0.00 0.00 31.44 27.00 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 -7.09 2.15 0.25 -4.62 1.43 -0.18 -5.01 118.68 105.61 2bme s LEU 147 Ca 0.40 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 2bme s LEU 147 Cb -0.21 -1.37 -0.09 0.00 0.03 0.00 0.00 46.19 44.55 2bme s LEU 147 CO 0.86 0.32 1.07 -0.32 0.23 0.00 0.00 176.35 178.51 2bme s MET 148 N -0.60 4.67 -0.06 1.70 -2.45 -1.26 -4.21 119.30 117.08 2bme s MET 148 Ca 0.09 1.73 0.03 0.00 -1.25 0.00 0.00 55.69 56.30 2bme s MET 148 Cb -0.10 -3.22 0.01 0.00 1.25 0.00 0.00 34.83 32.76 2bme s MET 148 CO -0.01 0.23 -0.14 0.12 1.05 0.00 0.00 175.02 176.27 2bme s PHE 149 N -0.96 1.59 -0.00 4.11 5.36 -1.26 -1.29 117.98 125.53 2bme s PHE 149 Ca 0.45 -0.56 0.05 0.00 -0.96 0.00 0.00 56.93 55.91 2bme s PHE 149 Cb -0.30 -1.12 -0.01 0.00 -0.34 0.00 0.00 43.02 41.24 2bme s PHE 149 CO 0.38 -0.25 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.23 2bme s LEU 150 N 0.46 2.05 0.06 6.12 1.02 -0.60 -5.00 118.68 122.78 2bme s LEU 150 Ca -0.12 -0.29 -0.21 0.00 0.02 0.00 0.00 54.13 53.53 2bme s LEU 150 Cb -0.15 -0.74 -0.06 0.00 0.02 0.00 0.00 46.19 45.26 2bme s LEU 150 CO 0.04 0.16 0.61 -1.61 0.02 0.00 0.00 176.35 175.57 2bme s GLU 151 N -0.45 4.30 0.23 1.70 2.02 -1.26 -1.25 118.70 123.98 2bme s GLU 151 Ca 0.05 0.80 0.06 0.00 0.02 0.00 0.00 54.97 55.91 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 0.52 -0.08 0.95 0.02 0.00 0.00 175.26 176.67 2bme s THR 152 N -0.75 1.50 -0.11 3.63 -4.23 -0.26 -4.64 115.64 110.78 2bme s THR 152 Ca 0.31 -2.13 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 2bme s THR 152 Cb -0.20 -2.24 0.04 0.00 1.34 0.00 0.00 72.50 71.45 2bme s THR 152 CO 0.19 -0.45 0.03 -0.55 -0.54 0.00 0.00 174.62 173.31 2bme s SER 153 N -3.35 1.91 0.47 3.99 0.15 -0.51 -1.64 113.70 114.72 2bme s SER 153 Ca 0.26 -0.30 0.20 0.00 0.70 0.00 0.00 55.95 56.81 2bme s SER 153 Cb 0.03 -0.38 1.14 0.00 -1.71 0.00 0.00 66.02 65.09 2bme s SER 153 CO 0.08 -0.25 2.00 0.00 1.20 0.00 0.00 173.24 176.27 2bme h ALA 154 N 8.35 1.47 -0.01 5.45 0.00 -1.88 0.33 119.26 132.96 2bme h ALA 154 Ca -0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2bme h ALA 154 Cb 1.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2bme h ALA 154 CO 0.26 0.24 -0.03 1.25 0.00 0.00 0.00 179.25 180.97 2bme h LEU 155 N 0.00 0.04 0.00 0.00 7.12 -1.94 -3.35 115.31 117.18 2bme h LEU 155 Ca -0.00 -0.62 0.00 0.00 0.13 0.00 0.00 57.88 57.38 2bme h LEU 155 Cb 0.39 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.50 2bme h LEU 155 CO 0.02 0.66 -1.29 0.35 -0.13 0.00 0.00 178.44 178.06 2bme n THR 156 N -4.75 0.38 0.00 1.05 -2.24 -1.20 -4.54 114.28 102.97 2bme n THR 156 Ca -0.09 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2bme n THR 156 Cb 0.33 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 1.23 1.08 3.69 3.38 0.00 0.12 -5.02 105.19 109.67 2bme n GLY 157 Ca -0.01 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.49 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 1.69 -1.10 1.61 2.13 -1.14 -1.94 120.64 119.89 2bme n GLU 158 Ca 0.00 0.62 -0.03 0.00 0.66 0.00 0.00 57.16 58.41 2bme n GLU 158 Cb 0.00 -2.38 -0.01 0.00 0.27 0.00 0.00 31.44 29.31 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 5.84 -5.22 -0.01 4.31 3.02 -1.26 -1.42 115.26 120.53 2bme n ASN 159 Ca 0.24 0.08 -0.11 0.00 -0.03 0.00 0.00 54.58 54.76 2bme n ASN 159 Cb 0.22 -3.01 -0.09 0.00 -0.61 0.00 0.00 39.78 36.28 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 1.16 -0.59 2.41 2.07 -1.70 -1.84 116.25 117.76 2bme h VAL 160 Ca -0.07 -1.49 0.06 0.00 0.82 0.00 0.00 66.70 66.02 2bme h VAL 160 Cb 0.82 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 32.57 2bme h VAL 160 CO 0.10 0.33 0.30 -0.08 0.02 0.00 0.00 177.57 178.24 2bme h GLU 161 N -0.85 0.54 -0.85 1.57 4.81 -1.90 -2.29 114.58 115.61 2bme h GLU 161 Ca -0.01 -0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.30 2bme h GLU 161 Cb 0.62 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.79 2bme h GLU 161 CO 0.02 0.36 0.48 1.49 -0.73 0.00 0.00 179.01 180.62 2bme h GLU 162 N 0.56 0.73 -0.17 1.92 4.57 -1.92 -0.22 114.58 120.05 2bme h GLU 162 Ca 0.27 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.40 2bme h GLU 162 Cb 0.20 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2bme h GLU 162 CO -0.20 0.48 0.07 0.00 -1.18 0.00 0.00 179.01 178.19 2bme h ALA 163 N 1.50 0.22 -0.47 2.92 0.00 -0.75 0.24 119.26 122.93 2bme h ALA 163 Ca 0.43 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 2bme h ALA 163 Cb 0.49 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2bme h ALA 163 CO -0.29 -0.20 -0.06 0.74 0.00 0.00 0.00 179.25 179.44 2bme h PHE 164 N 0.13 0.95 -0.35 0.00 0.04 -1.25 -2.21 116.94 114.26 2bme h PHE 164 Ca 0.06 -0.19 -0.09 0.00 2.80 0.00 0.00 57.97 60.55 2bme h PHE 164 Cb 0.15 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 2bme h PHE 164 CO -0.02 0.93 -0.14 0.28 -0.60 0.00 0.00 178.31 178.76 2bme h VAL 165 N 0.70 1.28 -0.42 -0.55 2.07 -0.95 -2.28 116.25 116.11 2bme h VAL 165 Ca 0.12 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 2bme h VAL 165 Cb 0.58 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2bme h VAL 165 CO 0.03 0.41 -0.03 1.56 0.02 0.00 0.00 177.57 179.56 2bme h GLN 166 N 0.49 0.70 -0.44 1.57 1.08 -0.92 0.45 115.11 118.04 2bme h GLN 166 Ca 0.08 -0.19 0.07 0.00 -1.45 0.00 0.00 58.65 57.17 2bme h GLN 166 Cb 0.67 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.95 2bme h GLN 166 CO 0.05 0.73 0.06 0.00 -0.95 0.00 0.00 178.83 178.72 2bme h ALA 168 N 1.35 0.57 -0.94 0.00 0.00 -0.97 -1.64 119.26 117.63 2bme h ALA 168 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bme h ALA 168 Cb 0.28 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2bme h ALA 168 CO -0.30 0.17 0.60 0.00 0.00 0.00 0.00 179.25 179.72 2bme h ARG 169 N 0.56 1.26 -0.36 0.00 3.08 -0.69 -0.72 114.38 117.50 2bme h ARG 169 Ca 0.14 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 2bme h ARG 169 Cb 0.20 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2bme h ARG 169 CO -0.01 0.86 -0.32 0.87 -1.07 0.00 0.00 179.97 180.30 2bme h LYS 170 N 1.29 0.81 -0.37 0.04 1.57 -0.78 0.58 116.57 119.70 2bme h LYS 170 Ca 0.34 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2bme h LYS 170 Cb -0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2bme h LYS 170 CO -0.07 1.01 0.15 0.82 -0.57 0.00 0.00 179.45 180.79 2bme h ILE 171 N 0.68 1.19 -0.86 1.86 2.04 -1.05 -1.90 117.51 119.47 2bme h ILE 171 Ca 0.07 -0.59 0.10 0.00 1.00 0.00 0.00 64.86 65.44 2bme h ILE 171 Cb 0.87 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 2bme h ILE 171 CO 0.08 0.21 0.56 -0.07 0.00 0.00 0.00 178.15 178.93 2bme h LEU 172 N 0.45 0.74 -0.86 1.44 3.38 -0.84 -0.46 115.31 119.16 2bme h LEU 172 Ca 0.12 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2bme h LEU 172 Cb 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2bme h LEU 172 CO -0.01 0.43 0.01 0.78 0.09 0.00 0.00 178.44 179.74 2bme h ASN 173 N 0.81 0.83 -0.39 -0.43 4.21 -0.64 -1.92 115.58 118.05 2bme h ASN 173 Ca 0.40 -0.20 -0.08 0.00 1.21 0.00 0.00 56.30 57.62 2bme h ASN 173 Cb 0.46 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 2bme h ASN 173 CO -0.17 0.89 -0.08 0.11 -1.29 0.00 0.00 177.43 176.88 2bme h LYS 174 N 0.80 0.75 -0.46 0.81 1.57 -0.45 -1.30 116.57 118.30 2bme h LYS 174 Ca 0.16 -0.28 0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2bme h LYS 174 Cb 0.46 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 2bme h LYS 174 CO 0.02 0.88 0.13 0.82 -0.57 0.00 0.00 179.45 180.73 2bme h ILE 175 N 0.56 0.80 -0.30 1.86 2.04 -0.95 -2.94 117.51 118.58 2bme h ILE 175 Ca 0.10 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2bme h ILE 175 Cb 0.60 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2bme h ILE 175 CO 0.04 0.05 -0.03 -0.08 0.00 0.00 0.00 178.15 178.13 2bme h GLU 176 N 0.28 0.55 -3.60 2.37 4.81 -1.17 -3.48 114.58 114.34 2bme h GLU 176 Ca 0.22 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2bme h GLU 176 Cb 0.26 -0.04 -0.15 0.00 0.63 0.00 0.00 28.75 29.45 2bme h GLU 176 CO -0.26 0.72 -0.28 -1.54 -0.73 0.00 0.00 179.01 176.91 2bme s SER 177 N -6.10 -0.01 0.37 1.04 1.04 -0.50 -5.11 113.70 104.42 2bme s SER 177 Ca -0.13 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2bme s SER 177 Cb 0.08 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2bme s SER 177 CO 0.77 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2bme n GLY 178 N 0.08 0.61 0.00 7.32 0.00 -1.26 -4.42 105.19 107.52 2bme n GLY 178 Ca -0.16 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2bme n GLY 178 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48