#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bme s THR 6 N 0.00 2.82 0.18 6.31 -1.32 -1.26 -5.11 115.64 117.26 2bme s THR 6 Ca 0.00 -1.03 -0.19 0.00 -1.21 0.00 0.00 61.69 59.26 2bme s THR 6 Cb 0.00 -2.85 0.04 0.00 -1.51 0.00 0.00 72.50 68.18 2bme s THR 6 CO 0.00 0.00 0.53 -0.72 -2.21 0.00 0.00 174.62 172.22 2bme s TYR 7 N -2.41 -0.25 -0.14 9.09 1.13 -1.26 -4.96 117.35 118.54 2bme s TYR 7 Ca 0.55 -0.06 0.18 0.00 -1.41 0.00 0.00 57.07 56.33 2bme s TYR 7 Cb -0.09 0.43 -0.26 0.00 -1.10 0.00 0.00 41.96 40.94 2bme s TYR 7 CO 0.33 -0.87 0.18 -0.25 -2.51 0.00 0.00 175.55 172.43 2bme n ASP 8 N -0.33 0.41 -4.01 -0.18 8.00 0.98 -4.99 116.55 116.42 2bme n ASP 8 Ca -0.13 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.28 2bme n ASP 8 Cb 0.63 1.26 -0.11 0.00 -0.02 0.00 0.00 41.12 42.88 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 -2.74 0.39 -0.14 1.24 0.40 -0.88 -5.01 117.98 111.23 2bme s PHE 9 Ca -0.09 -0.59 -0.01 0.00 -0.60 0.00 0.00 56.93 55.65 2bme s PHE 9 Cb 0.08 -0.26 0.04 0.00 0.51 0.00 0.00 43.02 43.38 2bme s PHE 9 CO 0.78 -0.19 -0.05 -1.17 0.70 0.00 0.00 175.22 175.29 2bme s LEU 10 N -1.68 1.38 -0.03 -0.37 2.96 -1.26 -0.42 118.68 119.26 2bme s LEU 10 Ca -0.12 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.37 2bme s LEU 10 Cb -0.08 -0.84 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 2bme s LEU 10 CO -0.02 -0.17 -0.26 -0.36 -1.32 0.00 0.00 176.35 174.23 2bme s PHE 11 N 1.69 2.36 -0.17 5.38 0.08 -0.50 -5.00 117.98 121.82 2bme s PHE 11 Ca 0.02 -0.50 -0.23 0.00 0.12 0.00 0.00 56.93 56.35 2bme s PHE 11 Cb -0.14 -1.52 -0.02 0.00 -0.57 0.00 0.00 43.02 40.76 2bme s PHE 11 CO -0.08 -0.07 0.74 0.21 -0.10 0.00 0.00 175.22 175.92 2bme s LYS 12 N -0.51 4.27 0.16 0.44 2.20 -1.26 -0.89 119.74 124.14 2bme s LYS 12 Ca 0.07 0.85 0.09 0.00 -0.36 0.00 0.00 55.97 56.62 2bme s LYS 12 Cb -0.11 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2bme s LYS 12 CO 0.00 -0.27 -0.16 -0.06 -0.36 0.00 0.00 175.35 174.51 2bme s PHE 13 N 1.96 2.53 0.19 4.03 0.40 -0.12 -0.48 117.98 126.50 2bme s PHE 13 Ca 0.34 -0.26 0.09 0.00 -0.60 0.00 0.00 56.93 56.50 2bme s PHE 13 Cb -0.16 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 2bme s PHE 13 CO 0.12 0.46 -0.06 -0.51 0.70 0.00 0.00 175.22 175.93 2bme s LEU 14 N -2.51 3.09 -0.24 -0.37 1.43 -0.63 -0.74 118.68 118.71 2bme s LEU 14 Ca 0.21 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2bme s LEU 14 Cb -0.09 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.43 2bme s LEU 14 CO 0.12 0.08 -0.11 -0.69 0.23 0.00 0.00 176.35 175.98 2bme s VAL 15 N -1.81 2.42 0.23 -1.59 1.01 -0.27 -0.90 120.40 119.48 2bme s VAL 15 Ca 0.27 -1.22 0.08 0.00 0.00 0.00 0.00 61.98 61.11 2bme s VAL 15 Cb -0.08 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2bme s VAL 15 CO 0.17 0.21 -0.13 0.27 0.00 0.00 0.00 175.10 175.61 2bme s ILE 16 N 1.24 1.83 0.00 2.22 -4.36 -0.60 -2.09 121.20 119.45 2bme s ILE 16 Ca -0.02 -2.22 0.00 0.00 -0.26 0.00 0.00 60.65 58.15 2bme s ILE 16 Cb -0.17 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.37 2bme s ILE 16 CO -0.07 -0.50 0.00 0.61 0.24 0.00 0.00 174.94 175.22 2bme n GLY 17 N -0.46 3.65 3.67 6.27 0.00 -1.26 -0.75 105.19 116.31 2bme n GLY 17 Ca -0.07 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 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 0.53 -4.72 1.61 4.13 -1.25 -4.19 115.26 111.36 2bme n ASN 18 Ca 0.00 0.50 -0.40 0.00 1.68 0.00 0.00 54.58 56.36 2bme n ASN 18 Cb 0.00 -1.48 0.02 0.00 -1.54 0.00 0.00 39.78 36.78 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 -3.74 1.51 -0.95 5.41 0.00 -1.21 -2.81 120.51 118.72 2bme n ALA 19 Ca 0.12 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2bme n ALA 19 Cb 0.51 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 0.75 0.70 0.11 0.00 0.00 -1.26 -4.91 105.19 100.58 2bme n GLY 20 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.48 112.91 111.52 2bme h THR 21 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2bme h THR 21 Cb 0.00 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 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 1.29 1.44 0.15 5.82 0.00 -1.26 -4.54 105.19 108.10 2bme n GLY 22 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 0.68 0.38 -0.48 1.61 1.57 -1.91 0.66 116.57 119.08 2bme h LYS 23 Ca 0.00 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2bme h LYS 23 Cb 0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2bme h LYS 23 CO 0.00 0.25 -0.06 0.77 -0.57 0.00 0.00 179.45 179.84 2bme h SER 24 N 0.39 0.83 0.08 0.86 0.02 -1.96 -1.55 113.55 112.23 2bme h SER 24 Ca 0.13 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.74 2bme h SER 24 Cb 0.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2bme h SER 24 CO -0.06 0.93 -0.34 0.00 -1.14 0.00 0.00 176.83 176.22 2bme h LEU 26 N 0.32 0.43 -0.42 0.00 3.38 -0.35 -0.87 115.31 117.80 2bme h LEU 26 Ca 0.04 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2bme h LEU 26 Cb 0.75 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2bme h LEU 26 CO 0.06 0.53 -0.02 0.25 0.09 0.00 0.00 178.44 179.35 2bme h LEU 27 N 0.32 0.74 -1.00 1.67 5.85 -1.10 -0.60 115.31 121.19 2bme h LEU 27 Ca 0.09 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2bme h LEU 27 Cb 0.25 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2bme h LEU 27 CO -0.00 0.88 0.66 -0.74 -0.34 0.00 0.00 178.44 178.90 2bme h HIS 28 N 0.58 1.26 -0.57 1.25 2.76 -1.19 0.06 115.15 119.30 2bme h HIS 28 Ca 0.12 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.21 2bme h HIS 28 Cb 0.51 -0.42 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 2bme h HIS 28 CO 0.04 0.78 -0.04 0.37 -1.30 0.00 0.00 177.93 177.78 2bme h GLN 29 N 1.35 1.04 -0.23 5.26 5.75 -0.93 0.18 115.11 127.52 2bme h GLN 29 Ca 0.37 -0.35 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2bme h GLN 29 Cb -0.14 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.32 2bme h GLN 29 CO -0.08 1.04 0.15 0.35 -2.65 0.00 0.00 178.83 177.63 2bme h PHE 30 N 0.92 0.29 0.14 3.99 3.57 -0.53 -0.86 116.94 124.46 2bme h PHE 30 Ca 0.16 0.01 -0.28 0.00 3.53 0.00 0.00 57.97 61.38 2bme h PHE 30 Cb 0.60 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2bme h PHE 30 CO 0.04 0.19 -1.41 0.82 -2.23 0.00 0.00 178.31 175.72 2bme h ILE 31 N 0.30 1.09 -0.00 1.41 2.04 -0.94 -3.39 117.51 118.01 2bme h ILE 31 Ca 0.08 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.49 2bme h ILE 31 Cb -0.03 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2bme h ILE 31 CO -0.02 0.74 -0.61 -0.62 0.00 0.00 0.00 178.15 177.64 2bme n GLU 32 N -3.87 2.15 -2.24 2.37 -0.58 0.60 -4.98 120.64 114.08 2bme n GLU 32 Ca -0.23 -0.15 -0.19 0.00 -0.42 0.00 0.00 57.16 56.17 2bme n GLU 32 Cb 0.94 -1.19 -0.02 0.00 -0.57 0.00 0.00 31.44 30.59 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 -1.11 -1.52 -4.24 3.49 5.02 -0.33 -4.99 118.16 114.49 2bme n LYS 33 Ca 0.03 0.98 -0.20 0.00 -2.02 0.00 0.00 58.31 57.11 2bme n LYS 33 Cb 0.24 -5.52 -0.12 0.00 -0.02 0.00 0.00 35.03 29.62 2bme n LYS 33 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2bme s LYS 34 N -4.76 1.00 -0.13 1.97 1.02 -1.25 -4.98 119.74 112.60 2bme s LYS 34 Ca 0.00 -1.15 -0.24 0.00 0.02 0.00 0.00 55.97 54.60 2bme s LYS 34 Cb 0.00 -1.01 -0.02 0.00 -0.52 0.00 0.00 37.83 36.28 2bme s LYS 34 CO 0.00 0.21 0.76 0.12 -0.92 0.00 0.00 175.35 175.53 2bme s PHE 35 N -1.68 3.48 -1.04 3.18 5.36 -1.26 -3.08 117.98 122.95 2bme s PHE 35 Ca 0.06 1.23 -0.20 0.00 -0.96 0.00 0.00 56.93 57.06 2bme s PHE 35 Cb -0.07 -2.91 0.10 0.00 -0.34 0.00 0.00 43.02 39.79 2bme s PHE 35 CO 0.03 -0.10 1.36 0.21 -1.46 0.00 0.00 175.22 175.26 2bme s LYS 36 N 1.58 3.70 0.54 10.12 2.20 -1.26 -4.86 119.74 131.75 2bme s LYS 36 Ca 0.37 -1.63 0.33 0.00 -0.36 0.00 0.00 55.97 54.69 2bme s LYS 36 Cb -0.17 -5.18 1.31 0.00 -1.51 0.00 0.00 37.83 32.27 2bme s LYS 36 CO 0.15 -2.00 1.96 0.38 -0.36 0.00 0.00 175.35 175.48 2bme h ASP 37 N 8.88 0.00 -0.58 1.43 2.03 -2.00 -3.10 116.42 123.07 2bme h ASP 37 Ca 0.23 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.23 2bme h ASP 37 Cb 0.98 0.00 -0.18 0.00 -0.83 0.00 0.00 39.33 39.30 2bme h ASP 37 CO 1.29 0.00 0.18 -0.90 -1.03 0.00 0.00 179.24 178.78 2bme n ASP 38 N -3.08 2.92 -4.72 4.15 5.68 -1.26 -5.03 116.55 115.21 2bme n ASP 38 Ca 0.01 -3.73 -0.42 0.00 -0.50 0.00 0.00 54.79 50.15 2bme n ASP 38 Cb 0.32 -0.71 -0.03 0.00 -1.14 0.00 0.00 41.12 39.56 2bme n ASP 38 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2bme s SER 39 N -2.10 6.49 0.47 -1.12 0.15 -1.17 -5.04 113.70 111.38 2bme s SER 39 Ca 0.49 2.75 0.06 0.00 0.70 0.00 0.00 55.95 59.95 2bme s SER 39 Cb 0.43 -2.60 -0.02 0.00 -1.71 0.00 0.00 66.02 62.12 2bme s SER 39 CO 0.04 -0.88 0.23 0.20 1.20 0.00 0.00 173.24 174.03 2bme s ASN 40 N 1.01 4.48 0.33 5.45 -0.87 -1.26 -5.09 114.94 118.99 2bme s ASN 40 Ca 0.70 -1.20 -0.29 0.00 -1.57 0.00 0.00 52.86 50.50 2bme s ASN 40 Cb -0.46 -0.05 -0.12 0.00 -0.02 0.00 0.00 41.25 40.60 2bme s ASN 40 CO 0.34 -0.77 1.36 1.41 -2.57 0.00 0.00 177.10 176.88 2bme n HIS 41 N -1.42 2.45 -2.49 2.20 8.25 -1.26 -4.92 115.22 118.03 2bme n HIS 41 Ca -0.04 0.50 -0.43 0.00 -0.26 0.00 0.00 57.72 57.49 2bme n HIS 41 Cb 0.65 -2.46 -0.02 0.00 1.12 0.00 0.00 29.99 29.28 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 -0.90 4.35 -0.90 1.59 2.01 -1.26 -4.95 115.64 115.58 2bme s THR 42 Ca 0.57 1.61 0.00 0.00 0.31 0.00 0.00 61.69 64.18 2bme s THR 42 Cb -0.55 -4.12 0.30 0.00 0.01 0.00 0.00 72.50 68.13 2bme s THR 42 CO 0.60 -0.24 1.26 -0.38 -0.69 0.00 0.00 174.62 175.18 2bme n ILE 43 N 5.57 4.36 0.00 1.82 5.41 -1.26 -4.59 119.36 130.66 2bme n ILE 43 Ca 0.14 -5.70 0.00 0.00 1.00 0.00 0.00 62.75 58.18 2bme n ILE 43 Cb 0.46 -1.96 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 2bme n ILE 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2bme n GLY 44 N 0.86 0.55 3.29 7.39 0.00 -1.26 -5.10 105.19 110.92 2bme n GLY 44 Ca 0.30 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 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 0.02 0.30 1.61 0.11 -1.26 -3.30 120.40 117.88 2bme s VAL 45 Ca 0.00 -0.16 0.09 0.00 -2.93 0.00 0.00 61.98 58.98 2bme s VAL 45 Cb 0.00 -0.61 -0.06 0.00 -1.53 0.00 0.00 36.38 34.18 2bme s VAL 45 CO 0.00 -0.09 -0.11 -1.61 -3.33 0.00 0.00 175.10 169.96 2bme s GLU 46 N -0.40 1.66 0.00 1.54 2.02 -0.64 -4.98 118.70 117.90 2bme s GLU 46 Ca -0.05 -1.82 0.03 0.00 0.02 0.00 0.00 54.97 53.15 2bme s GLU 46 Cb -0.03 -1.48 -0.01 0.00 0.10 0.00 0.00 34.13 32.70 2bme s GLU 46 CO 0.02 0.15 -0.11 0.12 0.02 0.00 0.00 175.26 175.47 2bme s PHE 47 N -2.75 0.95 0.05 1.61 5.36 -1.26 -0.40 117.98 121.54 2bme s PHE 47 Ca 0.30 -0.22 -0.07 0.00 -0.96 0.00 0.00 56.93 55.98 2bme s PHE 47 Cb 0.01 -0.60 -0.01 0.00 -0.34 0.00 0.00 43.02 42.08 2bme s PHE 47 CO 0.14 -0.01 0.14 0.20 -1.46 0.00 0.00 175.22 174.23 2bme s GLY 48 N -0.45 0.12 0.06 13.12 0.00 -0.43 -4.98 107.32 114.76 2bme s GLY 48 Ca 0.03 -0.51 0.03 0.00 0.00 0.00 0.00 44.72 44.27 2bme s GLY 48 CO -0.00 -0.67 -0.09 -1.35 0.00 0.00 0.00 173.10 170.99 2bme s SER 49 N -2.31 1.09 -0.14 1.64 1.04 -1.26 -0.82 113.70 112.93 2bme s SER 49 Ca -0.02 -0.64 -0.20 0.00 0.48 0.00 0.00 55.95 55.58 2bme s SER 49 Cb 0.01 0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.20 2bme s SER 49 CO -0.06 -0.21 0.51 -0.75 0.98 0.00 0.00 173.24 173.71 2bme s LYS 50 N -1.96 0.69 -0.20 4.02 2.20 -1.01 -5.00 119.74 118.48 2bme s LYS 50 Ca -0.05 0.50 -0.12 0.00 -0.36 0.00 0.00 55.97 55.94 2bme s LYS 50 Cb -0.08 0.33 -0.05 0.00 -1.51 0.00 0.00 37.83 36.53 2bme s LYS 50 CO 0.00 -0.13 0.23 0.42 -0.36 0.00 0.00 175.35 175.51 2bme s ILE 51 N -0.23 5.34 0.17 5.43 1.01 -1.26 -0.99 121.20 130.66 2bme s ILE 51 Ca -0.04 0.38 0.10 0.00 0.00 0.00 0.00 60.65 61.09 2bme s ILE 51 Cb -0.03 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2bme s ILE 51 CO 0.03 0.37 -0.18 0.27 0.00 0.00 0.00 174.94 175.43 2bme s ILE 52 N 0.69 2.72 -0.42 2.92 -4.36 0.13 -4.92 121.20 117.96 2bme s ILE 52 Ca 0.12 -1.78 -0.15 0.00 -0.26 0.00 0.00 60.65 58.58 2bme s ILE 52 Cb -0.13 -2.30 0.03 0.00 1.25 0.00 0.00 42.46 41.32 2bme s ILE 52 CO 0.03 -0.05 0.32 0.21 0.24 0.00 0.00 174.94 175.68 2bme s ASN 53 N -2.56 6.09 -0.40 4.36 3.84 -1.26 -0.82 114.94 124.18 2bme s ASN 53 Ca 0.21 -1.02 -0.08 0.00 0.21 0.00 0.00 52.86 52.18 2bme s ASN 53 Cb -0.09 -2.16 0.08 0.00 -0.55 0.00 0.00 41.25 38.53 2bme s ASN 53 CO 0.11 -0.49 0.22 -0.69 -2.79 0.00 0.00 177.10 173.46 2bme s VAL 54 N 1.66 4.02 -1.07 -5.21 1.01 0.11 -4.64 120.40 116.28 2bme s VAL 54 Ca 0.05 -1.43 -0.00 0.00 0.00 0.00 0.00 61.98 60.59 2bme s VAL 54 Cb -0.20 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2bme s VAL 54 CO 0.09 -0.47 0.03 0.61 0.00 0.00 0.00 175.10 175.36 2bme n GLY 55 N 4.86 -0.50 1.47 4.51 0.00 -1.26 -0.71 105.19 113.55 2bme n GLY 55 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.83 1.04 3.69 -0.02 0.00 -1.26 -5.04 105.19 102.76 2bme n GLY 56 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.51 4.19 -0.22 1.61 1.02 0.11 -5.07 119.74 120.87 2bme s LYS 57 Ca 0.00 0.10 -0.20 0.00 0.02 0.00 0.00 55.97 55.89 2bme s LYS 57 Cb 0.00 -3.49 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2bme s LYS 57 CO 0.00 0.08 0.58 0.71 -0.92 0.00 0.00 175.35 175.80 2bme s TYR 58 N 0.95 3.33 -0.20 3.18 2.02 -1.26 0.09 117.35 125.46 2bme s TYR 58 Ca 0.17 0.81 -0.01 0.00 -0.37 0.00 0.00 57.07 57.67 2bme s TYR 58 Cb -0.14 -2.76 0.01 0.00 -0.40 0.00 0.00 41.96 38.67 2bme s TYR 58 CO 0.06 -0.21 -0.14 0.08 -1.57 0.00 0.00 175.55 173.77 2bme s VAL 59 N 2.07 2.52 -0.15 0.71 1.01 -0.00 -0.01 120.40 126.54 2bme s VAL 59 Ca 0.25 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 2bme s VAL 59 Cb -0.16 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2bme s VAL 59 CO 0.09 0.47 0.72 -0.75 0.00 0.00 0.00 175.10 175.63 2bme s LYS 60 N 1.35 4.31 -0.25 2.72 2.20 0.44 -0.69 119.74 129.82 2bme s LYS 60 Ca 0.05 0.83 -0.10 0.00 -0.36 0.00 0.00 55.97 56.38 2bme s LYS 60 Cb -0.14 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 2bme s LYS 60 CO -0.09 -0.18 0.15 -0.51 -0.36 0.00 0.00 175.35 174.37 2bme s LEU 61 N 1.65 4.00 -0.35 5.43 1.43 -0.16 -1.42 118.68 129.26 2bme s LEU 61 Ca 0.34 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.38 2bme s LEU 61 Cb -0.17 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 43.99 2bme s LEU 61 CO 0.13 0.02 0.18 -1.10 0.23 0.00 0.00 176.35 175.82 2bme s GLN 62 N 1.31 3.01 -0.19 1.70 -0.21 -0.07 -2.40 119.66 122.82 2bme s GLN 62 Ca 0.07 -0.95 -0.02 0.00 0.02 0.00 0.00 55.36 54.49 2bme s GLN 62 Cb -0.14 -3.66 -0.00 0.00 1.00 0.00 0.00 33.01 30.20 2bme s GLN 62 CO 0.06 -0.59 -0.10 0.42 -2.12 0.00 0.00 175.29 172.96 2bme s ILE 63 N 1.57 3.00 -0.35 1.08 1.01 -0.00 -0.94 121.20 126.56 2bme s ILE 63 Ca 0.03 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 2bme s ILE 63 Cb -0.18 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 39.98 2bme s ILE 63 CO 0.06 0.48 0.20 0.26 0.00 0.00 0.00 174.94 175.94 2bme s TRP 64 N 1.11 3.21 -0.49 3.97 0.52 0.08 -1.31 118.94 126.04 2bme s TRP 64 Ca 0.01 -0.61 -0.20 0.00 0.02 0.00 0.00 56.10 55.32 2bme s TRP 64 Cb -0.14 -2.43 0.04 0.00 -1.15 0.00 0.00 33.47 29.79 2bme s TRP 64 CO -0.03 -0.51 0.65 0.34 0.02 0.00 0.00 176.95 177.43 2bme s ASP 65 N 1.63 6.26 0.38 2.95 2.15 0.46 -1.12 116.67 129.38 2bme s ASP 65 Ca 0.04 -0.68 -0.03 0.00 0.43 0.00 0.00 52.55 52.31 2bme s ASP 65 Cb -0.18 -2.31 -0.04 0.00 -0.30 0.00 0.00 42.92 40.09 2bme s ASP 65 CO 0.08 -0.88 0.64 0.42 -0.17 0.00 0.00 175.17 175.25 2bme s THR 66 N 2.79 5.00 0.08 1.71 -4.23 -0.89 -1.63 115.64 118.48 2bme s THR 66 Ca 0.19 -0.05 -0.31 0.00 -1.18 0.00 0.00 61.69 60.34 2bme s THR 66 Cb -0.17 -3.82 -0.07 0.00 1.34 0.00 0.00 72.50 69.79 2bme s THR 66 CO 0.15 -0.58 1.28 0.00 -0.54 0.00 0.00 174.62 174.93 2bme s ALA 67 N -2.38 3.48 -0.58 3.99 0.00 -1.21 -4.88 121.76 120.17 2bme s ALA 67 Ca 0.44 0.96 0.23 0.00 0.00 0.00 0.00 51.96 53.60 2bme s ALA 67 Cb -0.10 -3.49 0.15 0.00 0.00 0.00 0.00 23.12 19.68 2bme s ALA 67 CO 0.37 -0.51 1.13 0.41 0.00 0.00 0.00 175.76 177.15 2bme n GLY 68 N 3.34 -1.30 3.67 0.00 0.00 -1.26 -4.81 105.19 104.82 2bme n GLY 68 Ca 0.10 -0.34 -0.45 0.00 0.00 0.00 0.00 46.02 45.33 2bme n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bme n GLN 69 N -2.07 2.03 0.19 1.61 6.02 -1.26 -3.33 117.38 120.57 2bme n GLN 69 Ca 0.02 0.73 0.15 0.00 -0.01 0.00 0.00 57.00 57.88 2bme n GLN 69 Cb 0.45 -2.40 0.76 0.00 1.02 0.00 0.00 30.24 30.07 2bme n GLN 69 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2bme h GLU 70 N 4.45 0.00 0.00 -1.09 5.08 -2.00 -1.53 114.58 119.50 2bme h GLU 70 Ca -0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2bme h GLU 70 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2bme h GLU 70 CO 0.78 0.00 -0.01 0.07 -1.00 0.00 0.00 179.01 178.84 2bme h ARG 71 N 0.00 0.00 -0.61 2.33 0.11 -1.99 -1.65 114.38 112.58 2bme h ARG 71 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 2bme h ARG 71 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2bme h ARG 71 CO -0.00 0.01 0.00 1.19 0.10 0.00 0.00 179.97 181.27 2bme n PHE 72 N -3.23 1.54 -0.16 4.08 3.72 -0.57 -4.72 117.46 118.13 2bme n PHE 72 Ca -0.02 -0.65 -0.07 0.00 -0.05 0.00 0.00 57.45 56.66 2bme n PHE 72 Cb 0.12 -0.29 0.08 0.00 -0.94 0.00 0.00 39.48 38.44 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 3.89 0.94 -0.17 -1.08 9.65 -1.37 -0.98 114.38 125.26 2bme h ARG 73 Ca 0.00 -0.30 -0.04 0.00 -1.10 0.00 0.00 59.98 58.54 2bme h ARG 73 Cb 1.54 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 30.02 2bme h ARG 73 CO 0.28 0.96 -0.05 0.66 2.80 0.00 0.00 179.97 184.61 2bme h SER 74 N 0.85 0.23 0.16 -3.80 4.64 -1.84 0.15 113.55 113.94 2bme h SER 74 Ca 0.15 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2bme h SER 74 Cb 0.57 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2bme h SER 74 CO 0.03 0.33 -0.07 0.58 -0.87 0.00 0.00 176.83 176.83 2bme h VAL 75 N 0.25 0.98 -0.97 0.95 2.07 -1.65 -2.96 116.25 114.92 2bme h VAL 75 Ca 0.06 -0.80 0.10 0.00 0.82 0.00 0.00 66.70 66.87 2bme h VAL 75 Cb 0.26 1.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 2bme h VAL 75 CO 0.01 0.18 0.62 0.74 0.02 0.00 0.00 177.57 179.14 2bme h THR 76 N -0.61 0.99 0.00 2.57 2.02 -0.96 -0.75 112.91 116.16 2bme h THR 76 Ca -0.02 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2bme h THR 76 Cb 0.46 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2bme h THR 76 CO 0.04 0.19 -0.06 0.03 0.37 0.00 0.00 175.52 176.08 2bme h ARG 77 N 1.02 0.00 0.00 6.66 3.08 -0.65 -1.79 114.38 122.69 2bme h ARG 77 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 2bme h ARG 77 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2bme h ARG 77 CO -0.21 0.06 0.00 -1.13 -1.07 0.00 0.00 179.97 177.62 2bme n SER 78 N -4.07 0.00 0.02 7.04 3.41 -0.29 -3.25 113.62 116.48 2bme n SER 78 Ca -0.03 0.46 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 2bme n SER 78 Cb 0.15 -0.48 0.19 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.48 0.17 -0.30 7.33 4.01 -0.67 -4.33 117.16 121.89 2bme n TYR 79 Ca 0.04 0.05 -0.05 0.00 -0.16 0.00 0.00 57.90 57.78 2bme n TYR 79 Cb 0.17 -0.37 0.08 0.00 -0.31 0.00 0.00 39.34 38.91 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 0.00 1.21 -2.50 -0.72 0.05 -1.71 -3.39 116.97 109.91 2bme h TYR 80 Ca 0.00 -0.07 -0.53 0.00 0.05 0.00 0.00 58.73 58.19 2bme h TYR 80 Cb 0.59 -0.37 0.03 0.00 1.01 0.00 0.00 36.73 37.99 2bme h TYR 80 CO 0.00 0.88 1.14 0.50 -1.05 0.00 0.00 178.16 179.63 2bme s ARG 81 N -5.65 4.14 0.00 4.88 3.52 -1.26 -1.69 118.95 122.89 2bme s ARG 81 Ca -0.12 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.06 2bme s ARG 81 Cb 0.16 -3.76 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 2bme s ARG 81 CO 0.83 -0.87 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 2bme n GLY 82 N 4.31 2.87 3.71 8.12 0.00 -1.26 -5.03 105.19 117.91 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 -2.55 3.41 -0.17 4.61 0.00 -0.68 -4.62 121.76 121.77 2bme s ALA 83 Ca 0.00 0.85 0.19 0.00 0.00 0.00 0.00 51.96 53.00 2bme s ALA 83 Cb 0.00 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2bme s ALA 83 CO 0.00 -0.48 0.96 0.00 0.00 0.00 0.00 175.76 176.24 2bme h ALA 84 N 6.87 0.62 -2.50 0.00 0.00 -1.11 -3.43 119.26 119.70 2bme h ALA 84 Ca -0.41 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 53.86 2bme h ALA 84 Cb 1.21 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 19.00 2bme h ALA 84 CO 0.82 0.59 -0.46 0.20 0.00 0.00 0.00 179.25 180.40 2bme s GLY 85 N -4.62 0.16 -0.06 0.00 0.00 -1.11 -1.85 107.32 99.84 2bme s GLY 85 Ca -0.01 -0.63 -0.10 0.00 0.00 0.00 0.00 44.72 43.98 2bme s GLY 85 CO 0.80 -0.79 0.24 0.00 0.00 0.00 0.00 173.10 173.34 2bme s ALA 86 N -3.35 -0.59 -0.29 3.20 0.00 0.36 -1.61 121.76 119.48 2bme s ALA 86 Ca 0.01 0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.30 2bme s ALA 86 Cb 0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2bme s ALA 86 CO -0.08 -0.17 0.22 -0.51 0.00 0.00 0.00 175.76 175.22 2bme s LEU 87 N -0.50 4.08 -0.28 0.00 1.02 -0.08 -1.52 118.68 121.41 2bme s LEU 87 Ca -0.06 -0.02 -0.09 0.00 0.02 0.00 0.00 54.13 53.98 2bme s LEU 87 Cb -0.04 -2.16 -0.03 0.00 0.02 0.00 0.00 46.19 43.98 2bme s LEU 87 CO 0.01 -0.09 0.13 -0.22 0.02 0.00 0.00 176.35 176.20 2bme s LEU 88 N 1.80 3.80 -0.05 1.79 2.96 0.07 -1.55 118.68 127.50 2bme s LEU 88 Ca 0.08 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2bme s LEU 88 Cb -0.16 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2bme s LEU 88 CO 0.11 -0.08 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.24 2bme s VAL 89 N 1.66 3.18 0.29 1.68 1.01 0.07 -0.66 120.40 127.64 2bme s VAL 89 Ca 0.06 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2bme s VAL 89 Cb -0.16 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.91 2bme s VAL 89 CO 0.07 0.59 0.06 -0.72 0.00 0.00 0.00 175.10 175.10 2bme s TYR 90 N -0.75 1.80 -0.25 5.22 1.13 -0.60 -3.96 117.35 119.94 2bme s TYR 90 Ca 0.12 -1.01 -0.09 0.00 -1.41 0.00 0.00 57.07 54.68 2bme s TYR 90 Cb -0.11 -1.13 -0.04 0.00 -1.10 0.00 0.00 41.96 39.59 2bme s TYR 90 CO 0.01 -0.09 0.12 0.34 -2.51 0.00 0.00 175.55 173.42 2bme s ASP 91 N -3.41 5.63 0.42 -0.18 -1.08 -1.26 -0.75 116.67 116.03 2bme s ASP 91 Ca 0.36 -0.06 0.28 0.00 -0.52 0.00 0.00 52.55 52.61 2bme s ASP 91 Cb 0.08 -2.02 1.50 0.00 -1.46 0.00 0.00 42.92 41.02 2bme s ASP 91 CO 0.14 0.00 1.87 0.16 0.52 0.00 0.00 175.17 177.86 2bme h ILE 92 N 5.32 0.00 -0.01 4.11 3.07 -1.42 -1.19 117.51 127.39 2bme h ILE 92 Ca -0.37 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 66.00 2bme h ILE 92 Cb 1.18 0.70 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 2bme h ILE 92 CO 0.60 0.00 -0.06 0.35 -1.05 0.00 0.00 178.15 177.98 2bme n THR 93 N -2.51 0.00 -3.63 0.16 -2.24 -1.26 0.08 114.28 104.88 2bme n THR 93 Ca -0.01 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 2bme n THR 93 Cb 0.07 0.58 -0.15 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.11 3.75 0.38 3.42 0.15 -0.45 -4.51 113.70 114.32 2bme s SER 94 Ca 0.34 -1.53 0.05 0.00 0.70 0.00 0.00 55.95 55.51 2bme s SER 94 Cb 0.20 -0.61 0.74 0.00 -1.71 0.00 0.00 66.02 64.65 2bme s SER 94 CO 0.38 -0.42 2.02 -0.09 1.20 0.00 0.00 173.24 176.32 2bme h ARG 95 N 8.15 0.64 -0.91 5.44 2.43 -1.86 -0.56 114.38 127.71 2bme h ARG 95 Ca -0.15 -0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.15 2bme h ARG 95 Cb 1.01 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.35 2bme h ARG 95 CO 0.45 0.45 0.59 1.49 -1.51 0.00 0.00 179.97 181.44 2bme h GLU 96 N 0.66 0.54 -0.01 0.20 4.57 -1.94 0.26 114.58 118.84 2bme h GLU 96 Ca 0.17 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.18 2bme h GLU 96 Cb -0.02 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 2bme h GLU 96 CO -0.03 0.35 -0.66 1.79 -1.18 0.00 0.00 179.01 179.29 2bme h THR 97 N 0.55 1.46 -0.23 0.32 1.35 -1.42 -2.57 112.91 112.38 2bme h THR 97 Ca 0.48 -2.22 -0.16 0.00 -0.55 0.00 0.00 66.41 63.97 2bme h THR 97 Cb 0.98 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 2bme h THR 97 CO -0.22 0.64 -0.47 0.22 -0.25 0.00 0.00 175.52 175.44 2bme h TYR 98 N 0.03 0.91 0.00 4.73 3.20 -1.33 -3.20 116.97 121.31 2bme h TYR 98 Ca -0.01 -0.33 -0.02 0.00 3.14 0.00 0.00 58.73 61.51 2bme h TYR 98 Cb 1.16 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 2bme h TYR 98 CO 0.00 1.12 -0.08 -0.91 -1.64 0.00 0.00 178.16 176.65 2bme h ASN 99 N 0.44 0.00 0.80 -2.11 2.35 -0.72 -1.71 115.58 114.62 2bme h ASN 99 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2bme h ASN 99 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.44 2bme h ASN 99 CO 0.10 0.08 0.00 0.00 -1.65 0.00 0.00 177.43 175.96 2bme n ALA 100 N -2.22 2.08 0.11 -0.83 0.00 -0.99 -4.09 120.51 114.57 2bme n ALA 100 Ca -0.02 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.37 2bme n ALA 100 Cb 0.22 -1.38 0.41 0.00 0.00 0.00 0.00 19.45 18.70 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 0.24 -1.22 0.00 3.38 -1.42 -0.86 115.31 115.43 2bme h LEU 101 Ca 0.00 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2bme h LEU 101 Cb 0.40 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2bme h LEU 101 CO 0.00 0.35 0.00 0.74 0.09 0.00 0.00 178.44 179.62 2bme h THR 102 N 0.26 1.20 -0.20 0.22 2.02 -1.81 -0.16 112.91 114.43 2bme h THR 102 Ca 0.06 -0.79 -0.18 0.00 0.77 0.00 0.00 66.41 66.27 2bme h THR 102 Cb 0.29 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2bme h THR 102 CO 0.01 0.27 -0.61 0.78 0.37 0.00 0.00 175.52 176.34 2bme h ASN 103 N 0.52 0.78 -0.46 4.18 2.35 -1.44 -1.17 115.58 120.34 2bme h ASN 103 Ca 0.11 -0.44 -0.03 0.00 -0.55 0.00 0.00 56.30 55.39 2bme h ASN 103 Cb 0.33 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2bme h ASN 103 CO 0.01 1.20 0.18 -0.50 -1.65 0.00 0.00 177.43 176.67 2bme h TRP 104 N 0.51 0.71 -0.81 1.19 4.06 -1.20 -1.96 115.95 118.45 2bme h TRP 104 Ca -0.01 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.85 2bme h TRP 104 Cb 1.20 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 29.11 2bme h TRP 104 CO 0.06 0.61 0.35 -0.07 -3.56 0.00 0.00 178.44 175.82 2bme h LEU 105 N 0.60 1.09 -0.89 -4.49 3.38 -0.89 -1.25 115.31 112.86 2bme h LEU 105 Ca 0.15 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2bme h LEU 105 Cb 0.21 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2bme h LEU 105 CO -0.01 0.95 0.58 0.74 0.09 0.00 0.00 178.44 180.79 2bme h THR 106 N 1.16 1.17 -0.24 0.22 2.02 -1.05 0.70 112.91 116.88 2bme h THR 106 Ca 0.27 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 2bme h THR 106 Cb 0.18 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 2bme h THR 106 CO -0.03 0.21 -0.05 0.44 0.37 0.00 0.00 175.52 176.46 2bme h ASP 107 N 1.14 0.46 -0.98 4.18 3.32 -0.64 -2.13 116.42 121.78 2bme h ASP 107 Ca 0.35 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2bme h ASP 107 Cb -0.03 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 2bme h ASP 107 CO -0.11 0.71 0.64 0.00 -1.72 0.00 0.00 179.24 178.77 2bme h ALA 108 N 0.77 1.27 -0.60 3.45 0.00 -1.01 0.15 119.26 123.29 2bme h ALA 108 Ca 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2bme h ALA 108 Cb 0.50 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2bme h ALA 108 CO 0.02 0.57 0.28 0.00 0.00 0.00 0.00 179.25 180.12 2bme h ARG 109 N 1.28 0.85 0.17 0.00 3.08 -0.66 -0.60 114.38 118.49 2bme h ARG 109 Ca 0.37 -0.11 -0.28 0.00 0.07 0.00 0.00 59.98 60.03 2bme h ARG 109 Cb -0.07 -0.16 0.03 0.00 0.08 0.00 0.00 29.97 29.85 2bme h ARG 109 CO -0.10 0.66 -1.20 1.98 -1.07 0.00 0.00 179.97 180.24 2bme h MET 110 N 0.84 0.52 0.00 0.04 4.05 -0.91 -3.41 114.93 116.06 2bme h MET 110 Ca 0.21 -0.78 0.00 0.00 -0.28 0.00 0.00 59.70 58.84 2bme h MET 110 Cb 0.11 0.28 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2bme h MET 110 CO -0.03 1.36 -1.65 1.28 0.23 0.00 0.00 176.91 178.11 2bme n LEU 111 N -3.86 0.09 -4.97 3.39 4.77 0.49 -4.99 117.00 111.92 2bme n LEU 111 Ca -0.15 -0.06 -0.19 0.00 -0.03 0.00 0.00 56.01 55.59 2bme n LEU 111 Cb 0.98 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.06 2bme n LEU 111 CO 0.57 0.02 0.07 0.00 -1.33 0.00 0.00 177.39 176.72 2bme s ALA 112 N -3.08 4.29 0.25 -1.18 0.00 -0.24 -4.02 121.76 117.77 2bme s ALA 112 Ca -0.05 -1.61 -0.30 0.00 0.00 0.00 0.00 51.96 50.01 2bme s ALA 112 Cb 0.11 -1.54 -0.14 0.00 0.00 0.00 0.00 23.12 21.55 2bme s ALA 112 CO 0.69 -0.14 1.11 0.45 0.00 0.00 0.00 175.76 177.87 2bme n SER 113 N -1.68 1.51 0.00 0.00 2.88 -1.26 -4.84 113.62 110.22 2bme n SER 113 Ca 0.03 1.16 0.04 0.00 -1.33 0.00 0.00 58.87 58.78 2bme n SER 113 Cb 0.59 -1.28 0.19 0.00 -0.75 0.00 0.00 64.21 62.95 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 1.22 0.03 -0.26 -1.46 1.13 -1.26 -1.50 117.38 115.27 2bme n GLN 114 Ca 0.12 0.32 0.08 0.00 -1.94 0.00 0.00 57.00 55.57 2bme n GLN 114 Cb 0.30 -1.50 0.21 0.00 0.11 0.00 0.00 30.24 29.36 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 -1.45 3.34 -4.75 1.08 5.03 -1.26 -4.99 115.26 112.26 2bme n ASN 115 Ca 0.03 -2.06 -0.40 0.00 0.87 0.00 0.00 54.58 53.01 2bme n ASN 115 Cb 0.09 -0.33 0.01 0.00 -1.02 0.00 0.00 39.78 38.53 2bme n ASN 115 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bme n ILE 116 N 0.81 2.59 -3.64 2.41 3.06 -0.56 -4.98 119.36 119.04 2bme n ILE 116 Ca 0.16 -0.50 -0.36 0.00 -2.50 0.00 0.00 62.75 59.55 2bme n ILE 116 Cb 0.52 -1.78 -0.09 0.00 0.54 0.00 0.00 39.64 38.83 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 -1.18 5.35 -0.13 9.51 1.01 -0.77 -4.99 120.40 129.20 2bme s VAL 117 Ca 0.60 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.84 2bme s VAL 117 Cb -0.47 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2bme s VAL 117 CO 0.59 0.35 -0.21 -0.63 0.00 0.00 0.00 175.10 175.20 2bme s ILE 118 N 0.97 2.18 -0.19 2.22 1.01 -1.26 -0.49 121.20 125.65 2bme s ILE 118 Ca 0.09 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 2bme s ILE 118 Cb -0.13 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2bme s ILE 118 CO 0.04 0.55 0.06 -0.63 0.00 0.00 0.00 174.94 174.95 2bme s ILE 119 N 0.68 4.74 -0.18 2.92 -1.09 -0.58 -4.19 121.20 123.50 2bme s ILE 119 Ca -0.10 -0.05 -0.19 0.00 -2.23 0.00 0.00 60.65 58.08 2bme s ILE 119 Cb -0.16 -3.14 -0.03 0.00 -1.58 0.00 0.00 42.46 37.55 2bme s ILE 119 CO 0.01 0.45 0.54 -0.22 -1.23 0.00 0.00 174.94 174.49 2bme s LEU 120 N 0.44 4.18 -0.24 2.97 2.96 -0.13 -0.75 118.68 128.10 2bme s LEU 120 Ca 0.03 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 54.68 2bme s LEU 120 Cb -0.13 -2.75 0.03 0.00 0.50 0.00 0.00 46.19 43.84 2bme s LEU 120 CO 0.01 -0.16 -0.09 0.00 -1.32 0.00 0.00 176.35 174.79 2bme s GLY 122 N 1.29 1.67 0.59 0.00 0.00 -0.13 -1.55 107.32 109.19 2bme s GLY 122 Ca -0.00 -1.98 -0.02 0.00 0.00 0.00 0.00 44.72 42.72 2bme s GLY 122 CO -0.06 1.68 0.84 0.21 0.00 0.00 0.00 173.10 175.77 2bme s ASN 123 N 3.37 5.21 -0.85 1.64 2.47 0.07 -0.44 114.94 126.41 2bme s ASN 123 Ca 0.15 0.20 -0.02 0.00 0.42 0.00 0.00 52.86 53.61 2bme s ASN 123 Cb -0.21 -1.05 0.00 0.00 -1.45 0.00 0.00 41.25 38.54 2bme s ASN 123 CO 0.09 -1.23 0.24 0.29 -3.72 0.00 0.00 177.10 172.77 2bme n LYS 124 N -2.51 -2.17 -0.03 0.43 5.02 -0.74 -1.14 118.16 117.03 2bme n LYS 124 Ca 0.07 0.49 0.18 0.00 -2.02 0.00 0.00 58.31 57.03 2bme n LYS 124 Cb 0.60 -4.49 0.63 0.00 -0.02 0.00 0.00 35.03 31.74 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 -0.56 0.13 0.00 1.97 3.64 -1.40 -0.56 116.57 119.79 2bme h LYS 125 Ca -0.27 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2bme h LYS 125 Cb 1.19 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2bme h LYS 125 CO 0.30 0.09 0.00 0.38 -2.27 0.00 0.00 179.45 177.95 2bme h ASP 126 N 0.13 0.00 -0.87 4.20 2.03 -1.92 -1.27 116.42 118.72 2bme h ASP 126 Ca 0.27 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 56.21 2bme h ASP 126 Cb 0.88 0.00 -0.21 0.00 -0.83 0.00 0.00 39.33 39.17 2bme h ASP 126 CO -0.03 0.00 0.46 0.18 -1.03 0.00 0.00 179.24 178.81 2bme n LEU 127 N -2.94 6.43 0.34 0.15 4.77 -0.22 -4.67 117.00 120.86 2bme n LEU 127 Ca -0.02 -3.39 0.21 0.00 -0.03 0.00 0.00 56.01 52.78 2bme n LEU 127 Cb 0.10 -0.79 1.14 0.00 -2.33 0.00 0.00 43.42 41.54 2bme n LEU 127 CO 0.19 0.92 1.17 -2.24 -1.33 0.00 0.00 177.39 176.10 2bme h ASP 128 N 1.91 0.00 -1.02 -1.43 3.04 -1.35 0.26 116.42 117.84 2bme h ASP 128 Ca 0.44 0.00 0.29 0.00 -3.24 0.00 0.00 57.03 54.52 2bme h ASP 128 Cb 2.60 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 40.84 2bme h ASP 128 CO 0.92 0.00 0.72 0.00 -2.04 0.00 0.00 179.24 178.84 2bme h ALA 129 N 1.88 2.82 -0.36 4.15 0.00 -1.87 -1.61 119.26 124.28 2bme h ALA 129 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bme h ALA 129 Cb 0.12 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bme h ALA 129 CO 0.00 -1.12 0.00 -0.25 0.00 0.00 0.00 179.25 177.88 2bme n ASP 130 N -4.30 3.97 -4.63 0.00 8.00 0.08 -5.04 116.55 114.63 2bme n ASP 130 Ca 0.22 -2.72 -0.46 0.00 0.71 0.00 0.00 54.79 52.54 2bme n ASP 130 Cb 1.03 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 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 0.02 1.61 0.00 -1.24 0.63 -0.61 -4.45 116.66 112.63 2bme n ARG 131 Ca 0.20 0.57 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 2bme n ARG 131 Cb 0.82 -2.13 -0.00 0.00 0.45 0.00 0.00 32.46 31.60 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 1.67 5.20 -3.98 -0.14 1.02 0.11 -4.93 120.64 119.59 2bme n GLU 132 Ca 0.12 -0.11 -0.29 0.00 -0.02 0.00 0.00 57.16 56.86 2bme n GLU 132 Cb 0.29 -0.64 -0.17 0.00 -0.02 0.00 0.00 31.44 30.91 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 -0.88 1.38 0.67 2.62 1.01 -0.98 -4.80 120.40 119.42 2bme s VAL 133 Ca 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 2bme s VAL 133 Cb 0.01 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 2bme s VAL 133 CO 0.03 0.41 1.06 0.42 0.00 0.00 0.00 175.10 177.02 2bme s THR 134 N 1.56 3.93 0.18 3.92 -4.23 -1.26 -4.93 115.64 114.81 2bme s THR 134 Ca 0.05 0.70 -0.13 0.00 -1.18 0.00 0.00 61.69 61.13 2bme s THR 134 Cb -0.13 -3.37 0.08 0.00 1.34 0.00 0.00 72.50 70.43 2bme s THR 134 CO -0.10 -0.75 1.79 0.15 -0.54 0.00 0.00 174.62 175.18 2bme h PHE 135 N -0.42 0.81 -0.30 3.99 3.57 -2.00 -2.40 116.94 120.19 2bme h PHE 135 Ca -0.45 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 60.91 2bme h PHE 135 Cb 1.21 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 2bme h PHE 135 CO 0.61 0.58 -0.31 -0.07 -2.23 0.00 0.00 178.31 176.89 2bme h LEU 136 N 0.80 0.80 -0.65 0.59 3.38 -1.98 -0.18 115.31 118.07 2bme h LEU 136 Ca 0.21 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2bme h LEU 136 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2bme h LEU 136 CO -0.03 1.11 0.06 1.05 0.09 0.00 0.00 178.44 180.71 2bme h GLU 137 N 0.50 1.11 -0.06 1.13 4.11 -1.93 -1.05 114.58 118.40 2bme h GLU 137 Ca 0.05 -0.32 -0.10 0.00 0.07 0.00 0.00 59.36 59.05 2bme h GLU 137 Cb 0.89 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2bme h GLU 137 CO 0.08 1.04 -0.43 0.00 0.07 0.00 0.00 179.01 179.76 2bme h ALA 138 N 1.02 1.16 -0.64 1.06 0.00 -1.32 -1.40 119.26 119.15 2bme h ALA 138 Ca 0.19 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2bme h ALA 138 Cb 0.50 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2bme h ALA 138 CO 0.02 0.58 0.15 0.77 0.00 0.00 0.00 179.25 180.78 2bme h SER 139 N 0.11 0.94 -0.01 0.00 0.02 -0.65 0.04 113.55 114.00 2bme h SER 139 Ca 0.01 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2bme h SER 139 Cb 0.82 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 2bme h SER 139 CO 0.06 0.91 -0.00 -0.09 -1.14 0.00 0.00 176.83 176.57 2bme h ARG 140 N 0.96 0.03 -0.52 3.45 2.43 -0.88 -1.22 114.38 118.62 2bme h ARG 140 Ca 0.20 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.42 2bme h ARG 140 Cb 0.34 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2bme h ARG 140 CO 0.00 0.39 0.24 0.35 -1.51 0.00 0.00 179.97 179.44 2bme h PHE 141 N -0.33 0.43 -0.29 2.20 3.57 -1.01 -1.61 116.94 119.90 2bme h PHE 141 Ca 0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2bme h PHE 141 Cb 0.37 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2bme h PHE 141 CO 0.05 0.19 0.15 0.00 -2.23 0.00 0.00 178.31 176.47 2bme h ALA 142 N 1.30 0.35 -0.66 2.41 0.00 -0.82 -1.80 119.26 120.04 2bme h ALA 142 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2bme h ALA 142 Cb 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2bme h ALA 142 CO -0.19 -0.23 0.25 0.37 0.00 0.00 0.00 179.25 179.44 2bme h GLN 143 N 0.32 0.98 -0.00 0.00 4.15 -0.99 0.91 115.11 120.48 2bme h GLN 143 Ca 0.12 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 2bme h GLN 143 Cb 0.02 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 2bme h GLN 143 CO -0.07 0.82 -0.24 0.93 -1.93 0.00 0.00 178.83 178.33 2bme h GLU 144 N 0.96 0.00 -0.54 1.69 5.08 -0.90 -1.96 114.58 118.91 2bme h GLU 144 Ca 0.22 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2bme h GLU 144 Cb 0.21 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2bme h GLU 144 CO -0.02 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 2bme n ASN 145 N -4.25 4.26 -3.81 1.42 3.02 -0.70 -4.98 115.26 110.23 2bme n ASN 145 Ca -0.02 -2.43 -0.26 0.00 -0.03 0.00 0.00 54.58 51.84 2bme n ASN 145 Cb 0.30 -0.50 0.03 0.00 -0.61 0.00 0.00 39.78 39.00 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 0.79 -5.52 -4.84 3.52 1.02 -0.35 -4.99 120.64 110.28 2bme n GLU 146 Ca 0.22 0.63 -0.33 0.00 -0.02 0.00 0.00 57.16 57.66 2bme n GLU 146 Cb 0.79 -5.41 -0.13 0.00 -0.02 0.00 0.00 31.44 26.67 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 -7.06 2.77 0.12 -4.62 1.43 0.17 -4.99 118.68 106.50 2bme s LEU 147 Ca 0.41 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 53.00 2bme s LEU 147 Cb -0.20 -1.58 -0.06 0.00 0.03 0.00 0.00 46.19 44.38 2bme s LEU 147 CO 0.81 0.30 0.97 -0.32 0.23 0.00 0.00 176.35 178.35 2bme s MET 148 N -0.47 4.70 -0.09 1.70 -2.45 -1.26 -4.29 119.30 117.14 2bme s MET 148 Ca 0.06 1.47 0.04 0.00 -1.25 0.00 0.00 55.69 56.01 2bme s MET 148 Cb -0.12 -3.37 0.00 0.00 1.25 0.00 0.00 34.83 32.59 2bme s MET 148 CO 0.02 0.22 -0.22 0.12 1.05 0.00 0.00 175.02 176.20 2bme s PHE 149 N -0.05 2.37 0.01 4.11 5.36 -1.26 -0.96 117.98 127.55 2bme s PHE 149 Ca 0.47 -0.95 0.04 0.00 -0.96 0.00 0.00 56.93 55.53 2bme s PHE 149 Cb -0.24 -1.60 -0.01 0.00 -0.34 0.00 0.00 43.02 40.83 2bme s PHE 149 CO 0.30 -0.39 -0.13 -0.51 -1.46 0.00 0.00 175.22 173.03 2bme s LEU 150 N 0.37 2.07 0.09 6.12 2.01 -0.55 -5.00 118.68 123.80 2bme s LEU 150 Ca -0.18 -0.31 -0.14 0.00 0.01 0.00 0.00 54.13 53.51 2bme s LEU 150 Cb -0.17 -0.65 -0.06 0.00 0.01 0.00 0.00 46.19 45.31 2bme s LEU 150 CO 0.08 0.12 0.49 -1.61 1.01 0.00 0.00 176.35 176.44 2bme s GLU 151 N -0.59 3.96 0.14 1.70 2.02 -1.26 -0.95 118.70 123.71 2bme s GLU 151 Ca 0.04 0.45 0.04 0.00 0.02 0.00 0.00 54.97 55.52 2bme s GLU 151 Cb -0.06 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 2bme s GLU 151 CO 0.00 0.56 -0.10 0.95 0.02 0.00 0.00 175.26 176.69 2bme s THR 152 N -1.32 1.14 -0.12 3.63 -4.23 0.41 -4.65 115.64 110.50 2bme s THR 152 Ca 0.33 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.84 2bme s THR 152 Cb -0.16 -1.76 0.03 0.00 1.34 0.00 0.00 72.50 71.95 2bme s THR 152 CO 0.18 -0.71 -0.06 -0.55 -0.54 0.00 0.00 174.62 172.94 2bme s SER 153 N -3.03 2.26 0.50 3.99 0.15 -0.56 -1.30 113.70 115.71 2bme s SER 153 Ca 0.15 -0.37 0.32 0.00 0.70 0.00 0.00 55.95 56.75 2bme s SER 153 Cb 0.01 -0.79 1.24 0.00 -1.71 0.00 0.00 66.02 64.78 2bme s SER 153 CO 0.00 -0.15 1.92 0.00 1.20 0.00 0.00 173.24 176.22 2bme h ALA 154 N 8.19 1.00 0.16 5.45 0.00 -1.89 0.24 119.26 132.41 2bme h ALA 154 Ca -0.27 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2bme h ALA 154 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2bme h ALA 154 CO 0.38 0.00 -0.07 1.25 0.00 0.00 0.00 179.25 180.81 2bme h LEU 155 N 0.00 -0.18 0.00 0.00 5.85 -1.94 -3.37 115.31 115.67 2bme h LEU 155 Ca 0.00 -0.36 -0.14 0.00 0.84 0.00 0.00 57.88 58.22 2bme h LEU 155 Cb 0.53 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2bme h LEU 155 CO 0.00 0.34 -1.18 0.71 -0.34 0.00 0.00 178.44 177.97 2bme h THR 156 N -0.77 0.52 0.00 1.05 1.35 -1.98 -3.42 112.91 109.66 2bme h THR 156 Ca -0.02 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 2bme h THR 156 Cb 0.53 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2bme h THR 156 CO 0.04 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.21 2bme n GLY 157 N 1.34 0.53 3.68 5.82 0.00 0.85 -5.03 105.19 112.38 2bme n GLY 157 Ca -0.06 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.46 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 1.98 -1.24 1.61 2.13 -1.14 -1.53 120.64 120.45 2bme n GLU 158 Ca 0.00 0.72 -0.08 0.00 0.66 0.00 0.00 57.16 58.46 2bme n GLU 158 Cb 0.00 -2.53 -0.04 0.00 0.27 0.00 0.00 31.44 29.14 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 5.94 -5.65 0.03 4.31 3.02 -1.26 -1.49 115.26 120.15 2bme n ASN 159 Ca 0.22 0.21 -0.09 0.00 -0.03 0.00 0.00 54.58 54.89 2bme n ASN 159 Cb 0.26 -3.88 -0.07 0.00 -0.61 0.00 0.00 39.78 35.48 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 0.73 -0.90 2.41 2.07 -1.58 -1.37 116.25 117.61 2bme h VAL 160 Ca -0.17 -1.23 0.09 0.00 0.82 0.00 0.00 66.70 66.21 2bme h VAL 160 Cb 1.09 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.08 2bme h VAL 160 CO 0.25 0.21 0.55 -0.08 0.02 0.00 0.00 177.57 178.52 2bme h GLU 161 N -0.94 0.91 -0.96 1.57 4.81 -1.91 -2.33 114.58 115.74 2bme h GLU 161 Ca -0.02 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2bme h GLU 161 Cb 0.48 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 2bme h GLU 161 CO 0.03 0.60 0.63 1.49 -0.73 0.00 0.00 179.01 181.03 2bme h GLU 162 N 0.94 1.12 -0.31 1.92 4.57 -1.90 0.43 114.58 121.34 2bme h GLU 162 Ca 0.42 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.52 2bme h GLU 162 Cb 0.33 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2bme h GLU 162 CO -0.23 0.74 0.13 0.00 -1.18 0.00 0.00 179.01 178.48 2bme h ALA 163 N 1.47 0.40 -0.61 2.92 0.00 -0.67 0.37 119.26 123.13 2bme h ALA 163 Ca 0.40 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2bme h ALA 163 Cb 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2bme h ALA 163 CO -0.14 -0.02 0.26 0.74 0.00 0.00 0.00 179.25 180.09 2bme h PHE 164 N 0.36 0.92 -0.19 0.00 0.04 -1.30 -2.18 116.94 114.60 2bme h PHE 164 Ca 0.10 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2bme h PHE 164 Cb 0.16 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 2bme h PHE 164 CO -0.01 0.72 0.01 0.28 -0.60 0.00 0.00 178.31 178.71 2bme h VAL 165 N 0.85 1.25 -1.00 -0.55 2.07 -0.79 -2.00 116.25 116.08 2bme h VAL 165 Ca 0.21 -0.84 0.09 0.00 0.82 0.00 0.00 66.70 66.98 2bme h VAL 165 Cb 0.18 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2bme h VAL 165 CO -0.02 0.25 0.63 1.56 0.02 0.00 0.00 177.57 180.02 2bme h GLN 166 N 0.09 1.06 -0.04 1.57 1.08 -0.85 0.22 115.11 118.24 2bme h GLN 166 Ca 0.05 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2bme h GLN 166 Cb 0.37 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2bme h GLN 166 CO 0.01 0.70 0.02 0.00 -0.95 0.00 0.00 178.83 178.60 2bme h ALA 168 N 0.87 0.93 -0.73 0.00 0.00 -0.90 -1.72 119.26 117.71 2bme h ALA 168 Ca 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bme h ALA 168 Cb 0.15 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2bme h ALA 168 CO -0.00 0.18 0.45 0.00 0.00 0.00 0.00 179.25 179.89 2bme h ARG 169 N 0.83 0.85 -0.48 0.00 3.08 -0.36 -0.55 114.38 117.74 2bme h ARG 169 Ca 0.29 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 2bme h ARG 169 Cb 0.06 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2bme h ARG 169 CO -0.13 0.56 -0.04 0.87 -1.07 0.00 0.00 179.97 180.16 2bme h LYS 170 N 0.87 0.84 -0.24 0.04 1.57 -0.90 -0.22 116.57 118.53 2bme h LYS 170 Ca 0.30 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2bme h LYS 170 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2bme h LYS 170 CO -0.12 0.87 0.06 0.82 -0.57 0.00 0.00 179.45 180.50 2bme h ILE 171 N 0.77 1.21 -0.80 1.86 2.04 -1.01 -2.02 117.51 119.56 2bme h ILE 171 Ca 0.14 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.35 2bme h ILE 171 Cb 0.53 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 2bme h ILE 171 CO 0.03 0.22 0.52 -0.07 0.00 0.00 0.00 178.15 178.85 2bme h LEU 172 N 0.21 0.82 -0.83 1.44 3.38 -0.77 -0.98 115.31 118.59 2bme h LEU 172 Ca 0.08 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2bme h LEU 172 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2bme h LEU 172 CO 0.00 0.56 -0.32 0.78 0.09 0.00 0.00 178.44 179.55 2bme h ASN 173 N 0.95 0.52 -0.57 -0.43 -0.26 -0.85 -1.48 115.58 113.45 2bme h ASN 173 Ca 0.32 -0.20 -0.09 0.00 -0.56 0.00 0.00 56.30 55.78 2bme h ASN 173 Cb 0.09 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 2bme h ASN 173 CO -0.10 0.81 0.02 0.11 -1.06 0.00 0.00 177.43 177.21 2bme h LYS 174 N 0.43 1.00 -0.43 0.81 1.57 -0.58 -0.85 116.57 118.52 2bme h LYS 174 Ca 0.05 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2bme h LYS 174 Cb 0.77 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2bme h LYS 174 CO 0.06 0.98 0.28 0.82 -0.57 0.00 0.00 179.45 181.02 2bme h ILE 175 N 0.89 1.08 0.02 1.86 2.04 -0.99 -3.23 117.51 119.19 2bme h ILE 175 Ca 0.17 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2bme h ILE 175 Cb 0.52 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2bme h ILE 175 CO 0.02 0.10 -0.01 -0.08 0.00 0.00 0.00 178.15 178.19 2bme h GLU 176 N 0.56 -0.03 0.00 2.37 4.81 -1.10 -3.51 114.58 117.68 2bme h GLU 176 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2bme h GLU 176 Cb -0.04 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2bme h GLU 176 CO -0.05 0.50 0.00 -1.13 -0.73 0.00 0.00 179.01 177.59