#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3me7 n LEU 3 N 0.00 3.08 0.00 2.46 4.77 -1.26 -2.02 117.00 124.03 3me7 n LEU 3 Ca 0.00 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 3me7 n LEU 3 Cb 0.00 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 3me7 n LEU 3 CO 0.00 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.27 3me7 n GLY 4 N 2.72 1.93 3.94 -0.72 0.00 -0.26 -5.01 105.19 107.79 3me7 n GLY 4 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 3me7 n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3me7 s THR 5 N -2.34 4.16 -0.10 2.61 -4.23 -0.86 -4.75 115.64 110.14 3me7 s THR 5 Ca 0.00 -0.32 -0.04 0.00 -1.18 0.00 0.00 61.69 60.15 3me7 s THR 5 Cb 0.00 -3.56 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 3me7 s THR 5 CO 0.00 -0.44 0.05 -0.31 -0.54 0.00 0.00 174.62 173.38 3me7 s TYR 6 N -2.63 3.32 -0.08 3.99 1.51 -1.26 -0.64 117.35 121.56 3me7 s TYR 6 Ca 0.48 0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 56.56 3me7 s TYR 6 Cb -0.10 -1.85 -0.02 0.00 -0.11 0.00 0.00 41.96 39.88 3me7 s TYR 6 CO 0.40 0.56 1.06 0.08 -1.11 0.00 0.00 175.55 176.54 3me7 s VAL 7 N -0.91 4.63 0.14 0.71 1.01 -0.44 -4.95 120.40 120.57 3me7 s VAL 7 Ca 0.14 1.91 -0.35 0.00 0.00 0.00 0.00 61.98 63.68 3me7 s VAL 7 Cb -0.12 -4.23 -0.15 0.00 0.00 0.00 0.00 36.38 31.89 3me7 s VAL 7 CO 0.03 0.01 1.50 -2.65 0.00 0.00 0.00 175.10 173.99 3me7 n PRO 8 N 4.98 1.82 0.21 2.72 -0.02 -1.26 -4.87 135.00 138.57 3me7 n PRO 8 Ca 0.09 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 3me7 n PRO 8 Cb 0.48 -2.38 0.35 0.00 -0.02 0.00 0.00 33.50 31.93 3me7 n PRO 8 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3me7 h GLY 9 N 5.48 0.00 -0.05 -1.23 0.00 -1.95 -3.20 103.07 102.13 3me7 h GLY 9 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3me7 h GLY 9 CO 0.85 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.48 3me7 n ASP 10 N -2.91 1.00 -4.68 0.19 5.75 -1.26 -1.03 116.55 113.61 3me7 n ASP 10 Ca 0.03 -1.40 -0.45 0.00 -0.01 0.00 0.00 54.79 52.97 3me7 n ASP 10 Cb 0.44 -0.02 -0.04 0.00 -1.03 0.00 0.00 41.12 40.48 3me7 n ASP 10 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3me7 n ILE 11 N -0.19 0.17 -3.47 2.12 5.41 -1.21 -4.80 119.36 117.39 3me7 n ILE 11 Ca 0.19 -0.03 -0.38 0.00 1.00 0.00 0.00 62.75 63.54 3me7 n ILE 11 Cb 0.26 -1.78 -0.08 0.00 -0.71 0.00 0.00 39.64 37.33 3me7 n ILE 11 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3me7 s THR 12 N 1.84 5.25 0.23 1.39 2.01 -1.26 -0.84 115.64 124.25 3me7 s THR 12 Ca 0.81 0.55 0.10 0.00 0.31 0.00 0.00 61.69 63.45 3me7 s THR 12 Cb -0.61 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 3me7 s THR 12 CO 0.39 0.28 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.76 3me7 s LEU 13 N 1.24 3.00 -0.10 4.42 1.43 0.15 -1.18 118.68 127.65 3me7 s LEU 13 Ca 0.15 -0.67 -0.00 0.00 -1.03 0.00 0.00 54.13 52.58 3me7 s LEU 13 Cb -0.14 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.50 3me7 s LEU 13 CO 0.07 0.06 -0.06 -0.69 0.23 0.00 0.00 176.35 175.95 3me7 s VAL 14 N -2.04 0.88 0.97 -1.59 1.01 0.01 -1.31 120.40 118.32 3me7 s VAL 14 Ca 0.28 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 3me7 s VAL 14 Cb -0.07 -0.91 0.19 0.00 0.00 0.00 0.00 36.38 35.58 3me7 s VAL 14 CO 0.17 0.34 1.25 1.51 0.00 0.00 0.00 175.10 178.36 3me7 s ASP 15 N 1.63 3.06 0.00 3.32 1.47 -0.36 -0.98 116.67 124.80 3me7 s ASP 15 Ca 0.02 0.48 0.17 0.00 1.18 0.00 0.00 52.55 54.40 3me7 s ASP 15 Cb -0.13 -0.69 0.74 0.00 -0.34 0.00 0.00 42.92 42.50 3me7 s ASP 15 CO -0.06 -2.78 1.52 -1.54 0.68 0.00 0.00 175.17 172.98 3me7 n SER 16 N -3.84 0.00 -0.52 2.11 3.41 -0.24 -0.97 113.62 113.57 3me7 n SER 16 Ca 0.13 0.37 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 3me7 n SER 16 Cb 0.60 -0.44 0.29 0.00 -0.26 0.00 0.00 64.21 64.40 3me7 n SER 16 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3me7 n TYR 17 N -1.44 0.00 -0.58 7.33 4.01 -1.26 -4.50 117.16 120.72 3me7 n TYR 17 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 3me7 n TYR 17 Cb 0.18 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 3me7 n TYR 17 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3me7 n GLY 18 N 1.31 0.74 3.67 2.72 0.00 -0.14 -5.04 105.19 108.44 3me7 n GLY 18 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3me7 n GLY 18 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3me7 s ASN 19 N -2.32 6.90 -0.02 1.61 0.01 -1.26 -4.79 114.94 115.07 3me7 s ASN 19 Ca 0.00 1.87 -0.15 0.00 -0.71 0.00 0.00 52.86 53.88 3me7 s ASN 19 Cb 0.00 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 39.06 3me7 s ASN 19 CO 0.00 -0.76 0.40 -0.70 -1.51 0.00 0.00 177.10 174.53 3me7 s GLU 20 N 3.23 3.96 0.18 -0.60 2.12 -1.26 -1.23 118.70 125.10 3me7 s GLU 20 Ca 0.60 0.38 -0.17 0.00 0.36 0.00 0.00 54.97 56.14 3me7 s GLU 20 Cb -0.26 -3.25 0.03 0.00 0.26 0.00 0.00 34.13 30.91 3me7 s GLU 20 CO 0.20 0.62 0.48 -0.59 -0.54 0.00 0.00 175.26 175.43 3me7 s PHE 21 N -0.83 -0.10 0.03 5.30 -0.71 -0.42 -5.01 117.98 116.23 3me7 s PHE 21 Ca 0.23 -0.23 -0.02 0.00 -1.04 0.00 0.00 56.93 55.87 3me7 s PHE 21 Cb -0.16 0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 41.94 3me7 s PHE 21 CO 0.12 -0.85 0.21 -0.65 -1.34 0.00 0.00 175.22 172.71 3me7 s GLN 22 N -3.86 3.46 0.36 1.99 -0.21 -1.26 -0.67 119.66 119.46 3me7 s GLN 22 Ca 0.08 -0.35 0.11 0.00 0.02 0.00 0.00 55.36 55.22 3me7 s GLN 22 Cb -0.00 -3.06 0.87 0.00 1.00 0.00 0.00 33.01 31.82 3me7 s GLN 22 CO -0.05 0.63 1.84 1.25 -2.12 0.00 0.00 175.29 176.85 3me7 h LEU 23 N 3.43 0.62 -2.78 2.90 5.85 -0.79 0.16 115.31 124.71 3me7 h LEU 23 Ca -0.47 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3me7 h LEU 23 Cb 1.17 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 3me7 h LEU 23 CO 0.72 0.27 0.05 0.07 -0.34 0.00 0.00 178.44 179.22 3me7 h LYS 24 N 0.63 0.00 0.00 1.25 2.10 -1.36 -1.31 116.57 117.88 3me7 h LYS 24 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 3me7 h LYS 24 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 3me7 h LYS 24 CO -0.24 0.00 0.00 -0.91 -2.00 0.00 0.00 179.45 176.30 3me7 h ASN 25 N 0.00 0.00 -0.05 7.07 -0.26 -0.95 -2.04 115.58 119.35 3me7 h ASN 25 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3me7 h ASN 25 Cb 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 3me7 h ASN 25 CO -0.00 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.55 3me7 n LEU 26 N -2.30 2.44 -4.60 1.61 4.77 -0.49 -4.97 117.00 113.46 3me7 n LEU 26 Ca 0.02 -0.84 -0.37 0.00 -0.03 0.00 0.00 56.01 54.79 3me7 n LEU 26 Cb 0.21 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 3me7 n LEU 26 CO 0.19 0.42 0.50 0.29 -1.33 0.00 0.00 177.39 177.46 3me7 n LYS 27 N 0.90 0.75 0.00 3.23 5.02 -0.77 -3.88 118.16 123.41 3me7 n LYS 27 Ca 0.16 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 3me7 n LYS 27 Cb 0.50 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 3me7 n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3me7 n GLY 28 N 1.29 1.20 3.02 0.72 0.00 -0.32 -5.04 105.19 106.06 3me7 n GLY 28 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 3me7 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3me7 s LYS 29 N -0.38 0.42 0.60 1.61 1.02 -1.25 -4.92 119.74 116.84 3me7 s LYS 29 Ca 0.00 -0.82 -0.19 0.00 0.02 0.00 0.00 55.97 54.98 3me7 s LYS 29 Cb 0.00 0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.42 3me7 s LYS 29 CO 0.00 -0.07 1.16 -2.30 -0.92 0.00 0.00 175.35 173.22 3me7 n PRO 30 N 1.07 1.14 -4.77 -1.68 -0.02 -1.26 -3.86 135.00 125.62 3me7 n PRO 30 Ca -0.20 0.44 -0.30 0.00 -2.02 0.00 0.00 63.50 61.41 3me7 n PRO 30 Cb 0.57 -2.37 -0.17 0.00 -0.02 0.00 0.00 33.50 31.51 3me7 n PRO 30 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3me7 s ILE 31 N -1.42 1.77 -0.28 4.25 1.01 -0.71 -0.59 121.20 125.24 3me7 s ILE 31 Ca 0.77 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 3me7 s ILE 31 Cb -0.41 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 3me7 s ILE 31 CO 0.45 0.49 0.13 -0.63 0.00 0.00 0.00 174.94 175.39 3me7 s ILE 32 N 0.69 4.65 -0.16 2.92 1.01 0.36 -0.49 121.20 130.18 3me7 s ILE 32 Ca -0.12 -0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 3me7 s ILE 32 Cb -0.16 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 3me7 s ILE 32 CO 0.02 0.20 -0.00 -0.22 0.00 0.00 0.00 174.94 174.94 3me7 s LEU 33 N 1.64 3.44 -0.35 2.97 2.96 0.70 -0.12 118.68 129.92 3me7 s LEU 33 Ca 0.06 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3me7 s LEU 33 Cb -0.16 -1.84 0.11 0.00 0.50 0.00 0.00 46.19 44.79 3me7 s LEU 33 CO 0.06 0.17 0.12 -0.55 -1.32 0.00 0.00 176.35 174.83 3me7 s SER 34 N 0.36 4.14 0.05 3.68 0.15 0.09 -0.95 113.70 121.22 3me7 s SER 34 Ca -0.02 -1.98 -0.31 0.00 0.70 0.00 0.00 55.95 54.35 3me7 s SER 34 Cb -0.14 -1.09 -0.06 0.00 -1.71 0.00 0.00 66.02 63.02 3me7 s SER 34 CO 0.02 -0.37 1.25 -2.16 1.20 0.00 0.00 173.24 173.18 3me7 s PRO 35 N 1.17 4.39 0.29 5.44 0.04 -1.26 -1.34 135.00 143.73 3me7 s PRO 35 Ca 0.12 1.83 0.05 0.00 0.04 0.00 0.00 61.00 63.04 3me7 s PRO 35 Cb -0.19 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 3me7 s PRO 35 CO -0.16 -0.34 0.29 0.44 0.04 0.00 0.00 177.00 177.27 3me7 n ILE 36 N 4.06 0.00 -4.14 0.56 -6.64 -0.15 -4.82 119.36 108.23 3me7 n ILE 36 Ca 0.10 -2.02 -0.13 0.00 -1.77 0.00 0.00 62.75 58.93 3me7 n ILE 36 Cb 0.45 1.05 -0.11 0.00 -1.44 0.00 0.00 39.64 39.59 3me7 n ILE 36 CO 0.00 0.00 0.00 -0.72 -1.77 0.00 0.00 176.55 174.06 3me7 s TYR 37 N -3.18 0.90 -0.03 4.28 1.13 -1.26 -0.89 117.35 118.30 3me7 s TYR 37 Ca 0.33 -0.68 0.19 0.00 -1.41 0.00 0.00 57.07 55.50 3me7 s TYR 37 Cb 0.01 -0.51 0.48 0.00 -1.10 0.00 0.00 41.96 40.84 3me7 s TYR 37 CO 0.23 -0.07 1.63 1.79 -2.51 0.00 0.00 175.55 176.63 3me7 h THR 38 N 3.68 0.68 -0.55 -3.49 1.35 -1.95 -2.32 112.91 110.31 3me7 h THR 38 Ca -0.36 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.86 3me7 h THR 38 Cb 1.19 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 3me7 h THR 38 CO 0.52 0.34 0.00 1.41 -0.25 0.00 0.00 175.52 177.54 3me7 n HIS 39 N -3.31 1.02 -2.48 4.73 8.25 -1.26 -4.90 115.22 117.26 3me7 n HIS 39 Ca 0.01 -0.44 -0.43 0.00 -0.26 0.00 0.00 57.72 56.60 3me7 n HIS 39 Cb 0.58 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.55 3me7 n HIS 39 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3me7 n ARG 41 N 7.94 1.87 0.00 0.00 1.74 -1.26 -4.18 116.66 122.77 3me7 n ARG 41 Ca 0.14 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.66 3me7 n ARG 41 Cb 0.48 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 3me7 n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3me7 n ALA 42 N 0.84 0.00 0.09 7.54 0.00 -1.26 -4.75 120.51 122.96 3me7 n ALA 42 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 3me7 n ALA 42 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 3me7 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3me7 h ALA 43 N -2.00 0.26 -0.48 0.00 0.00 -1.99 -3.36 119.26 111.68 3me7 h ALA 43 Ca 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 54.91 54.01 3me7 h ALA 43 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3me7 h ALA 43 CO 0.00 0.91 -0.09 0.00 0.00 0.00 0.00 179.25 180.07 3me7 h PRO 45 N 0.79 0.78 -0.22 0.00 0.11 -1.73 -0.85 132.00 130.88 3me7 h PRO 45 Ca 0.13 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 3me7 h PRO 45 Cb 0.60 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 3me7 h PRO 45 CO 0.04 0.54 0.04 -0.07 -0.21 0.00 0.00 178.00 178.34 3me7 h LEU 46 N 0.79 0.35 -0.13 2.35 3.38 -1.30 -0.29 115.31 120.46 3me7 h LEU 46 Ca 0.21 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3me7 h LEU 46 Cb -0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3me7 h LEU 46 CO -0.04 0.51 0.06 0.40 0.09 0.00 0.00 178.44 179.45 3me7 h ILE 47 N 0.17 0.99 -0.30 1.22 2.04 -0.89 0.63 117.51 121.36 3me7 h ILE 47 Ca 0.07 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.78 3me7 h ILE 47 Cb 0.31 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3me7 h ILE 47 CO 0.00 0.02 -0.21 0.74 0.00 0.00 0.00 178.15 178.71 3me7 h THR 48 N 0.13 1.30 -0.81 -0.27 2.02 -1.10 -0.11 112.91 114.06 3me7 h THR 48 Ca 0.05 -1.35 -0.03 0.00 0.77 0.00 0.00 66.41 65.86 3me7 h THR 48 Cb 0.01 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 3me7 h THR 48 CO -0.04 0.43 0.39 0.11 0.37 0.00 0.00 175.52 176.78 3me7 h LYS 49 N 0.42 1.16 -0.42 6.66 1.57 -0.98 0.31 116.57 125.30 3me7 h LYS 49 Ca 0.06 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 3me7 h LYS 49 Cb 0.76 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 3me7 h LYS 49 CO 0.06 0.89 0.15 1.03 -0.57 0.00 0.00 179.45 181.00 3me7 h SER 50 N 1.15 0.60 -0.77 0.86 0.87 -0.53 -2.61 113.55 113.12 3me7 h SER 50 Ca 0.28 -0.19 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 3me7 h SER 50 Cb 0.11 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.87 3me7 h SER 50 CO -0.04 0.63 0.49 -0.07 -0.53 0.00 0.00 176.83 177.31 3me7 h LEU 51 N 0.54 0.81 -1.99 2.23 3.38 -0.71 -2.06 115.31 117.50 3me7 h LEU 51 Ca 0.14 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.17 3me7 h LEU 51 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3me7 h LEU 51 CO -0.01 0.56 0.17 -0.07 0.09 0.00 0.00 178.44 179.19 3me7 h LEU 52 N 0.96 0.01 -0.90 1.67 3.38 -0.70 -0.16 115.31 119.56 3me7 h LEU 52 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3me7 h LEU 52 Cb 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3me7 h LEU 52 CO -0.11 0.01 -0.25 0.29 0.09 0.00 0.00 178.44 178.47 3me7 n LYS 53 N -4.47 1.28 -0.04 1.13 5.02 -0.82 -4.37 118.16 115.88 3me7 n LYS 53 Ca 0.03 -0.90 -0.06 0.00 -2.02 0.00 0.00 58.31 55.36 3me7 n LYS 53 Cb 0.32 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 3me7 n LYS 53 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3me7 n VAL 54 N -0.07 0.51 -0.19 -0.18 3.14 -0.84 -4.79 118.33 115.92 3me7 n VAL 54 Ca 0.13 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 3me7 n VAL 54 Cb 0.42 -0.82 0.09 0.00 -1.06 0.00 0.00 33.84 32.47 3me7 n VAL 54 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 3me7 h ILE 55 N 0.00 0.58 -0.02 1.55 1.08 -1.25 -1.23 117.51 118.22 3me7 h ILE 55 Ca -0.20 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.22 3me7 h ILE 55 Cb 1.35 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 35.50 3me7 h ILE 55 CO -0.02 0.03 0.04 -0.65 -0.69 0.00 0.00 178.15 176.86 3me7 h PRO 56 N 0.17 0.00 0.00 2.37 0.11 -1.80 -0.50 132.00 132.36 3me7 h PRO 56 Ca 0.30 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.36 3me7 h PRO 56 Cb 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 3me7 h PRO 56 CO -0.45 0.00 -0.25 0.87 -0.21 0.00 0.00 178.00 177.97 3me7 h LYS 57 N 0.00 0.00 0.00 1.05 1.57 -1.53 -3.35 116.57 114.31 3me7 h LYS 57 Ca 0.01 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.51 3me7 h LYS 57 Cb 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 3me7 h LYS 57 CO -0.00 0.25 -1.91 1.28 -0.57 0.00 0.00 179.45 178.49 3me7 n LEU 58 N -3.41 0.50 0.00 2.94 4.77 -0.20 -5.08 117.00 116.52 3me7 n LEU 58 Ca 0.00 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 3me7 n LEU 58 Cb 0.45 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 3me7 n LEU 58 CO 0.34 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 3me7 n GLY 59 N 1.57 -0.23 3.40 -0.72 0.00 -1.19 -5.07 105.19 102.96 3me7 n GLY 59 Ca -0.20 -1.49 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 3me7 n GLY 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3me7 s THR 60 N -2.72 4.33 0.30 2.61 2.01 -1.26 -4.55 115.64 116.36 3me7 s THR 60 Ca 0.00 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 3me7 s THR 60 Cb 0.00 -3.21 -0.12 0.00 0.01 0.00 0.00 72.50 69.17 3me7 s THR 60 CO 0.00 0.08 1.43 -2.65 -0.69 0.00 0.00 174.62 172.78 3me7 n PRO 61 N 4.93 2.30 -0.04 4.92 -0.02 -1.26 -0.98 135.00 144.85 3me7 n PRO 61 Ca -0.14 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3me7 n PRO 61 Cb 0.49 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3me7 n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3me7 n GLY 62 N 1.52 1.60 1.10 -1.23 0.00 0.44 -4.42 105.19 104.19 3me7 n GLY 62 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3me7 n GLY 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3me7 n LYS 63 N -2.00 0.00 0.10 1.61 3.00 -0.45 -4.86 118.16 115.55 3me7 n LYS 63 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 3me7 n LYS 63 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 35.03 34.66 3me7 n LYS 63 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3me7 h ASP 64 N 0.00 0.00 -4.82 3.14 3.32 -1.37 -3.48 116.42 113.21 3me7 h ASP 64 Ca 0.00 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.20 3me7 h ASP 64 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 3me7 h ASP 64 CO 0.00 0.72 0.55 0.72 -1.72 0.00 0.00 179.24 179.51 3me7 s PHE 65 N -2.85 -0.25 0.04 4.55 -0.12 -1.25 -4.36 117.98 113.74 3me7 s PHE 65 Ca 0.02 0.09 -0.08 0.00 -0.05 0.00 0.00 56.93 56.91 3me7 s PHE 65 Cb 0.09 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 42.98 3me7 s PHE 65 CO 0.78 -0.56 0.34 -1.58 -0.05 0.00 0.00 175.22 174.15 3me7 s TRP 66 N -3.04 3.58 -0.16 3.49 0.52 0.24 -0.42 118.94 123.16 3me7 s TRP 66 Ca 0.08 0.69 -0.00 0.00 0.02 0.00 0.00 56.10 56.88 3me7 s TRP 66 Cb -0.01 -2.08 -0.01 0.00 -1.15 0.00 0.00 33.47 30.22 3me7 s TRP 66 CO -0.06 0.57 -0.13 0.08 0.02 0.00 0.00 176.95 177.43 3me7 s VAL 67 N -1.34 2.86 -0.31 4.03 1.01 -0.80 -0.48 120.40 125.36 3me7 s VAL 67 Ca 0.30 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3me7 s VAL 67 Cb -0.14 -2.22 0.09 0.00 0.00 0.00 0.00 36.38 34.12 3me7 s VAL 67 CO 0.17 0.51 0.04 -0.63 0.00 0.00 0.00 175.10 175.19 3me7 s ILE 68 N 0.78 1.66 -0.11 2.22 -1.09 0.83 -0.24 121.20 125.25 3me7 s ILE 68 Ca -0.05 -1.78 -0.27 0.00 -2.23 0.00 0.00 60.65 56.31 3me7 s ILE 68 Cb -0.15 -2.16 -0.02 0.00 -1.58 0.00 0.00 42.46 38.55 3me7 s ILE 68 CO 0.01 -0.51 0.91 -0.89 -1.23 0.00 0.00 174.94 173.23 3me7 s THR 69 N 1.24 4.86 0.03 2.92 2.01 -0.11 -0.73 115.64 125.87 3me7 s THR 69 Ca 0.07 1.83 0.05 0.00 0.31 0.00 0.00 61.69 63.94 3me7 s THR 69 Cb -0.18 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 3me7 s THR 69 CO -0.13 0.06 -0.14 0.72 -0.69 0.00 0.00 174.62 174.44 3me7 s PHE 70 N 1.78 1.24 -0.02 4.92 -0.71 -0.45 -0.84 117.98 123.90 3me7 s PHE 70 Ca 0.44 -0.33 -0.21 0.00 -1.04 0.00 0.00 56.93 55.79 3me7 s PHE 70 Cb -0.18 -0.75 -0.05 0.00 -1.21 0.00 0.00 43.02 40.83 3me7 s PHE 70 CO 0.17 0.03 0.63 -0.08 -1.34 0.00 0.00 175.22 174.62 3me7 s THR 71 N -0.74 4.94 -2.56 -4.49 -1.32 -0.71 -0.98 115.64 109.78 3me7 s THR 71 Ca 0.03 1.30 0.23 0.00 -1.21 0.00 0.00 61.69 62.04 3me7 s THR 71 Cb -0.07 -3.96 0.39 0.00 -1.51 0.00 0.00 72.50 67.34 3me7 s THR 71 CO 0.01 0.37 1.42 2.22 -2.21 0.00 0.00 174.62 176.43 3me7 n PHE 72 N 3.00 0.31 -2.94 9.09 1.16 -0.07 -4.53 117.46 123.50 3me7 n PHE 72 Ca -0.05 -0.16 -0.43 0.00 -1.87 0.00 0.00 57.45 54.94 3me7 n PHE 72 Cb 0.51 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.33 3me7 n PHE 72 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3me7 s ASP 73 N -1.64 6.44 0.00 5.98 -1.08 -1.26 -4.92 116.67 120.19 3me7 s ASP 73 Ca 0.35 -0.02 0.12 0.00 -0.52 0.00 0.00 52.55 52.49 3me7 s ASP 73 Cb 0.21 -2.40 0.61 0.00 -1.46 0.00 0.00 42.92 39.88 3me7 s ASP 73 CO 0.30 -0.92 1.33 -0.81 0.52 0.00 0.00 175.17 175.59 3me7 n PRO 74 N 6.76 0.14 0.02 4.34 -0.04 -1.26 -1.21 135.00 143.76 3me7 n PRO 74 Ca 0.03 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 3me7 n PRO 74 Cb 0.48 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.80 3me7 n PRO 74 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3me7 n LYS 75 N -1.33 0.09 -2.25 0.54 5.02 -1.26 -4.89 118.16 114.09 3me7 n LYS 75 Ca 0.05 0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.97 3me7 n LYS 75 Cb 0.11 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 3me7 n LYS 75 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3me7 s ASP 76 N -3.44 6.93 0.52 4.39 1.01 -0.35 -5.02 116.67 120.70 3me7 s ASP 76 Ca 0.11 2.33 0.07 0.00 0.71 0.00 0.00 52.55 55.77 3me7 s ASP 76 Cb 0.16 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.53 3me7 s ASP 76 CO 0.64 -0.52 0.48 0.42 0.21 0.00 0.00 175.17 176.40 3me7 s THR 77 N 0.35 2.03 0.27 -1.27 -4.23 -1.26 -4.98 115.64 106.54 3me7 s THR 77 Ca 0.58 -1.35 -0.01 0.00 -1.18 0.00 0.00 61.69 59.73 3me7 s THR 77 Cb -0.35 -2.37 0.27 0.00 1.34 0.00 0.00 72.50 71.39 3me7 s THR 77 CO 0.36 0.00 1.87 -0.07 -0.54 0.00 0.00 174.62 176.24 3me7 h LEU 78 N 0.70 1.02 -0.49 4.79 3.38 -1.95 -1.17 115.31 121.59 3me7 h LEU 78 Ca -0.36 0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.69 3me7 h LEU 78 Cb 1.29 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 3me7 h LEU 78 CO 0.54 0.62 0.16 -0.08 0.09 0.00 0.00 178.44 179.77 3me7 h GLU 79 N 1.14 0.32 -0.40 1.13 4.81 -1.96 -0.94 114.58 118.68 3me7 h GLU 79 Ca 0.45 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 3me7 h GLU 79 Cb 0.25 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 3me7 h GLU 79 CO -0.20 0.21 0.23 -0.44 -0.73 0.00 0.00 179.01 178.09 3me7 h ASP 80 N 0.33 0.49 0.50 1.04 3.32 -1.63 -1.51 116.42 118.96 3me7 h ASP 80 Ca 0.24 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.06 3me7 h ASP 80 Cb 0.26 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3me7 h ASP 80 CO -0.25 0.43 -0.66 0.16 -1.72 0.00 0.00 179.24 177.19 3me7 h ILE 81 N 0.52 1.43 -0.52 0.35 3.07 -1.09 -1.91 117.51 119.36 3me7 h ILE 81 Ca 0.14 -2.17 -0.03 0.00 1.55 0.00 0.00 64.86 64.35 3me7 h ILE 81 Cb 0.04 2.15 -0.02 0.00 -0.27 0.00 0.00 36.82 38.71 3me7 h ILE 81 CO -0.02 0.63 0.21 0.50 -1.05 0.00 0.00 178.15 178.42 3me7 h LYS 82 N 0.11 0.78 -0.56 0.16 3.64 -1.07 -0.41 116.57 119.22 3me7 h LYS 82 Ca -0.01 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.26 3me7 h LYS 82 Cb 1.19 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 3me7 h LYS 82 CO 0.10 0.69 0.31 -0.09 -2.27 0.00 0.00 179.45 178.19 3me7 h ARG 83 N 0.70 0.59 -0.48 1.90 2.43 -1.11 -2.05 114.38 116.36 3me7 h ARG 83 Ca 0.17 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3me7 h ARG 83 Cb 0.20 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3me7 h ARG 83 CO -0.01 0.39 0.29 0.35 -1.51 0.00 0.00 179.97 179.47 3me7 h PHE 84 N 0.61 0.64 -0.32 2.20 3.04 -1.09 -0.47 116.94 121.54 3me7 h PHE 84 Ca 0.24 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.21 3me7 h PHE 84 Cb 0.09 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.36 3me7 h PHE 84 CO -0.08 0.45 0.16 0.37 -2.02 0.00 0.00 178.31 177.19 3me7 h GLN 85 N 0.64 0.32 -0.43 1.11 4.15 -0.81 -2.39 115.11 117.69 3me7 h GLN 85 Ca 0.17 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.46 3me7 h GLN 85 Cb 0.00 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 3me7 h GLN 85 CO -0.03 0.21 -0.20 0.87 -1.93 0.00 0.00 178.83 177.75 3me7 h LYS 86 N 0.33 0.85 -0.76 1.69 1.57 -1.22 -1.40 116.57 117.63 3me7 h LYS 86 Ca 0.14 -0.34 0.11 0.00 -1.87 0.00 0.00 60.65 58.68 3me7 h LYS 86 Cb 0.05 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.25 3me7 h LYS 86 CO -0.10 0.98 0.38 1.49 -0.57 0.00 0.00 179.45 181.63 3me7 h GLU 87 N 0.75 0.61 -0.42 3.15 4.81 -0.59 -2.53 114.58 120.35 3me7 h GLU 87 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3me7 h GLU 87 Cb 0.73 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.97 3me7 h GLU 87 CO 0.06 0.40 0.00 0.66 -0.73 0.00 0.00 179.01 179.40 3me7 n TYR 88 N -4.85 0.55 -1.93 0.92 4.01 -1.00 -4.95 117.16 109.90 3me7 n TYR 88 Ca 0.13 -0.30 -0.14 0.00 -0.16 0.00 0.00 57.90 57.42 3me7 n TYR 88 Cb 0.31 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.31 3me7 n TYR 88 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3me7 n GLY 89 N 1.38 0.47 3.74 2.72 0.00 -0.84 -4.97 105.19 107.69 3me7 n GLY 89 Ca 0.19 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 3me7 n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3me7 s ILE 90 N -2.65 3.45 0.29 -0.61 1.01 -0.59 -4.94 121.20 117.17 3me7 s ILE 90 Ca 0.00 1.22 0.02 0.00 0.00 0.00 0.00 60.65 61.88 3me7 s ILE 90 Cb 0.00 -3.78 0.11 0.00 0.01 0.00 0.00 42.46 38.80 3me7 s ILE 90 CO 0.00 0.19 1.78 -2.24 0.00 0.00 0.00 174.94 174.67 3me7 h ASP 91 N 5.22 0.56 0.00 3.58 3.04 -1.89 -3.44 116.42 123.50 3me7 h ASP 91 Ca -0.45 -0.15 0.00 0.00 -3.24 0.00 0.00 57.03 53.19 3me7 h ASP 91 Cb 1.21 -0.15 0.00 0.00 -1.04 0.00 0.00 39.33 39.35 3me7 h ASP 91 CO 0.75 0.71 0.00 0.61 -2.04 0.00 0.00 179.24 179.27 3me7 n GLY 92 N -0.60 1.12 0.46 7.15 0.00 -0.03 -4.90 105.19 108.40 3me7 n GLY 92 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 3me7 n GLY 92 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3me7 n LYS 93 N -2.00 0.17 0.01 1.61 2.85 -1.26 -4.42 118.16 115.13 3me7 n LYS 93 Ca 0.00 0.07 -0.11 0.00 -1.05 0.00 0.00 58.31 57.22 3me7 n LYS 93 Cb 0.00 -0.72 0.02 0.00 -0.65 0.00 0.00 35.03 33.69 3me7 n LYS 93 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 3me7 h GLY 94 N -0.33 0.62 -7.36 2.58 0.00 -1.91 -3.39 103.07 93.28 3me7 h GLY 94 Ca 0.00 -0.78 -0.68 0.00 0.00 0.00 0.00 47.33 45.87 3me7 h GLY 94 CO 0.00 0.70 -0.71 0.86 0.00 0.00 0.00 176.54 177.39 3me7 s TRP 95 N -3.86 3.14 0.13 5.60 -0.11 -1.26 -1.91 118.94 120.67 3me7 s TRP 95 Ca -0.07 -1.56 0.04 0.00 1.22 0.00 0.00 56.10 55.72 3me7 s TRP 95 Cb 0.11 -2.11 -0.04 0.00 -1.50 0.00 0.00 33.47 29.93 3me7 s TRP 95 CO 0.85 -0.73 0.16 0.15 -4.62 0.00 0.00 176.95 172.76 3me7 s LYS 96 N 1.33 3.05 -0.17 5.86 1.02 0.67 -0.85 119.74 130.66 3me7 s LYS 96 Ca -0.01 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.24 3me7 s LYS 96 Cb -0.18 -2.76 -0.00 0.00 -0.52 0.00 0.00 37.83 34.37 3me7 s LYS 96 CO -0.02 0.52 -0.13 0.08 -0.92 0.00 0.00 175.35 174.88 3me7 s VAL 97 N -1.64 2.84 0.11 3.17 1.01 -1.26 -0.93 120.40 123.69 3me7 s VAL 97 Ca 0.32 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.61 3me7 s VAL 97 Cb -0.11 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 3me7 s VAL 97 CO 0.24 0.50 -0.06 0.68 0.00 0.00 0.00 175.10 176.46 3me7 s VAL 98 N 0.95 0.69 0.23 2.92 -7.23 -0.02 -1.08 120.40 116.87 3me7 s VAL 98 Ca -0.02 -1.94 0.10 0.00 -1.81 0.00 0.00 61.98 58.30 3me7 s VAL 98 Cb -0.15 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 3me7 s VAL 98 CO -0.02 -0.83 -0.17 -1.59 -0.31 0.00 0.00 175.10 172.18 3me7 s LYS 99 N -3.84 1.47 0.28 4.82 -2.85 -0.15 -1.75 119.74 117.72 3me7 s LYS 99 Ca 0.13 -1.65 -0.29 0.00 -1.00 0.00 0.00 55.97 53.16 3me7 s LYS 99 Cb 0.05 -1.40 -0.09 0.00 -2.06 0.00 0.00 37.83 34.33 3me7 s LYS 99 CO -0.04 0.25 1.02 0.00 0.10 0.00 0.00 175.35 176.68 3me7 s ALA 100 N -2.73 3.32 0.08 0.59 0.00 -1.26 -0.81 121.76 120.95 3me7 s ALA 100 Ca 0.25 0.73 -0.22 0.00 0.00 0.00 0.00 51.96 52.72 3me7 s ALA 100 Cb -0.03 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.70 3me7 s ALA 100 CO 0.10 0.01 1.67 -0.22 0.00 0.00 0.00 175.76 177.33 3me7 h LYS 101 N 3.72 0.09 -5.10 0.00 1.63 -1.47 -3.46 116.57 111.99 3me7 h LYS 101 Ca -0.46 -0.01 -0.50 0.00 -0.85 0.00 0.00 60.65 58.82 3me7 h LYS 101 Cb 1.21 -0.02 -0.14 0.00 -0.60 0.00 0.00 32.23 32.68 3me7 h LYS 101 CO 0.67 0.14 -0.56 0.95 -3.45 0.00 0.00 179.45 177.19 3me7 s THR 102 N -5.86 0.84 0.47 1.00 -4.23 -1.26 -5.04 115.64 101.55 3me7 s THR 102 Ca -0.13 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.57 3me7 s THR 102 Cb 0.06 -2.56 0.24 0.00 1.34 0.00 0.00 72.50 71.58 3me7 s THR 102 CO 0.67 0.00 2.06 0.77 -0.54 0.00 0.00 174.62 177.59 3me7 h SER 103 N 1.98 0.00 -0.42 3.99 4.64 -1.97 -2.07 113.55 119.70 3me7 h SER 103 Ca -0.38 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.85 3me7 h SER 103 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3me7 h SER 103 CO 0.63 0.12 -0.11 -0.08 -0.87 0.00 0.00 176.83 176.52 3me7 h GLU 104 N 0.00 0.81 -0.76 4.77 4.81 -1.98 0.39 114.58 122.62 3me7 h GLU 104 Ca -0.00 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 58.92 3me7 h GLU 104 Cb 0.24 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 3me7 h GLU 104 CO 0.02 0.94 0.50 -0.44 -0.73 0.00 0.00 179.01 179.29 3me7 h ASP 105 N 0.63 0.87 0.14 1.04 3.32 -1.74 -1.42 116.42 119.26 3me7 h ASP 105 Ca 0.10 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3me7 h ASP 105 Cb 0.64 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3me7 h ASP 105 CO 0.04 0.64 -0.07 0.25 -1.72 0.00 0.00 179.24 178.38 3me7 h LEU 106 N 1.03 -0.16 -0.79 1.55 5.85 -1.19 -2.11 115.31 119.49 3me7 h LEU 106 Ca 0.28 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 3me7 h LEU 106 Cb -0.11 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3me7 h LEU 106 CO -0.06 0.08 -0.41 -0.26 -0.34 0.00 0.00 178.44 177.45 3me7 h PHE 107 N -0.41 0.00 -0.55 1.25 0.04 -0.81 -1.10 116.94 115.37 3me7 h PHE 107 Ca -0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 3me7 h PHE 107 Cb 0.32 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 3me7 h PHE 107 CO -0.00 0.41 0.28 -0.22 -0.60 0.00 0.00 178.31 178.18 3me7 h LYS 108 N 0.00 0.78 -0.00 1.51 3.64 -1.23 0.26 116.57 121.52 3me7 h LYS 108 Ca -0.00 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3me7 h LYS 108 Cb 0.98 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3me7 h LYS 108 CO 0.05 0.62 -0.00 1.25 -2.27 0.00 0.00 179.45 179.10 3me7 h LEU 109 N 0.74 0.00 -0.81 5.20 5.85 -0.97 -1.76 115.31 123.56 3me7 h LEU 109 Ca 0.19 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 3me7 h LEU 109 Cb 0.08 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3me7 h LEU 109 CO -0.03 0.35 0.03 -0.07 -0.34 0.00 0.00 178.44 178.38 3me7 h LEU 110 N -0.35 0.89 -0.72 2.25 3.38 -1.10 -2.58 115.31 117.09 3me7 h LEU 110 Ca 0.00 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.76 3me7 h LEU 110 Cb 0.35 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3me7 h LEU 110 CO 0.00 0.93 0.48 -0.78 0.09 0.00 0.00 178.44 179.16 3me7 h ASP 111 N 0.87 0.83 -0.58 -0.43 3.58 -0.46 -0.79 116.42 119.43 3me7 h ASP 111 Ca 0.17 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 3me7 h ASP 111 Cb 0.46 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 3me7 h ASP 111 CO 0.02 0.60 0.25 0.00 -2.88 0.00 0.00 179.24 177.23 3me7 h ALA 112 N 1.27 1.28 -0.63 -0.78 0.00 -0.93 -2.66 119.26 116.81 3me7 h ALA 112 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3me7 h ALA 112 Cb -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.43 3me7 h ALA 112 CO -0.06 0.53 0.00 0.44 0.00 0.00 0.00 179.25 180.16 3me7 n ILE 113 N -4.32 1.37 -3.82 0.00 -5.35 -1.05 -2.73 119.36 103.46 3me7 n ILE 113 Ca 0.05 -1.01 -0.28 0.00 -0.27 0.00 0.00 62.75 61.25 3me7 n ILE 113 Cb 0.16 0.23 0.04 0.00 -1.74 0.00 0.00 39.64 38.34 3me7 n ILE 113 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3me7 n ASP 114 N 1.21 -4.87 -4.59 7.28 8.00 -0.71 -4.61 116.55 118.27 3me7 n ASP 114 Ca 0.23 -0.72 -0.35 0.00 0.71 0.00 0.00 54.79 54.66 3me7 n ASP 114 Cb 0.73 -4.19 -0.10 0.00 -0.02 0.00 0.00 41.12 37.53 3me7 n ASP 114 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3me7 s PHE 115 N -3.33 3.20 0.01 1.24 2.19 -0.39 -5.04 117.98 115.86 3me7 s PHE 115 Ca 0.59 -0.03 0.02 0.00 0.33 0.00 0.00 56.93 57.83 3me7 s PHE 115 Cb -0.28 -2.12 -0.01 0.00 -1.31 0.00 0.00 43.02 39.30 3me7 s PHE 115 CO 0.80 0.03 -0.06 -0.98 1.83 0.00 0.00 175.22 176.85 3me7 s ARG 116 N 0.67 0.48 0.28 10.12 1.70 -1.26 -4.56 118.95 126.38 3me7 s ARG 116 Ca 0.03 -0.38 0.06 0.00 -0.47 0.00 0.00 55.73 54.98 3me7 s ARG 116 Cb -0.13 -0.40 -0.06 0.00 -0.57 0.00 0.00 34.95 33.79 3me7 s ARG 116 CO 0.02 0.10 -0.05 -0.59 -1.08 0.00 0.00 175.30 173.69 3me7 s PHE 117 N -0.53 1.97 0.12 5.89 -0.71 -1.26 -4.37 117.98 119.08 3me7 s PHE 117 Ca -0.02 -0.71 -0.13 0.00 -1.04 0.00 0.00 56.93 55.03 3me7 s PHE 117 Cb -0.05 -1.14 0.02 0.00 -1.21 0.00 0.00 43.02 40.65 3me7 s PHE 117 CO 0.00 0.27 0.33 0.00 -1.34 0.00 0.00 175.22 174.48 3me7 s MET 118 N -3.73 1.01 0.42 1.99 0.23 -0.67 -4.99 119.30 113.56 3me7 s MET 118 Ca 0.30 -0.81 -0.24 0.00 -1.03 0.00 0.00 55.69 53.91 3me7 s MET 118 Cb 0.04 0.43 -0.08 0.00 -1.53 0.00 0.00 34.83 33.68 3me7 s MET 118 CO 0.12 -0.37 1.09 0.95 -2.03 0.00 0.00 175.02 174.78 3me7 s THR 119 N -3.83 3.50 -0.35 3.16 -4.23 -1.26 -0.52 115.64 112.10 3me7 s THR 119 Ca 0.04 1.14 0.01 0.00 -1.18 0.00 0.00 61.69 61.71 3me7 s THR 119 Cb 0.03 -3.58 0.15 0.00 1.34 0.00 0.00 72.50 70.43 3me7 s THR 119 CO -0.11 0.00 0.30 0.00 -0.54 0.00 0.00 174.62 174.27 3me7 s ALA 120 N -1.62 0.09 0.00 3.99 0.00 -0.09 -4.69 121.76 119.44 3me7 s ALA 120 Ca 0.60 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.32 3me7 s ALA 120 Cb -0.24 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.03 3me7 s ALA 120 CO 0.30 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.40 3me7 n GLY 121 N 4.31 4.29 0.85 0.00 0.00 -1.26 -2.06 105.19 111.31 3me7 n GLY 121 Ca 0.10 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.40 3me7 n GLY 121 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3me7 n ASN 122 N 9.09 2.64 -3.10 1.61 5.15 -1.26 -4.94 115.26 124.46 3me7 n ASN 122 Ca 0.00 -1.87 -0.13 0.00 -0.60 0.00 0.00 54.58 51.98 3me7 n ASN 122 Cb 0.00 -0.03 -0.03 0.00 -0.53 0.00 0.00 39.78 39.20 3me7 n ASN 122 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3me7 n ASP 123 N 1.05 2.50 -4.46 1.20 5.68 -0.88 -5.13 116.55 116.52 3me7 n ASP 123 Ca 0.16 -1.90 -0.30 0.00 -0.50 0.00 0.00 54.79 52.25 3me7 n ASP 123 Cb 0.53 0.13 -0.12 0.00 -1.14 0.00 0.00 41.12 40.52 3me7 n ASP 123 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 3me7 s PHE 124 N -1.69 2.52 -0.18 2.11 0.08 -1.26 -0.91 117.98 118.64 3me7 s PHE 124 Ca 0.01 -0.28 -0.11 0.00 0.12 0.00 0.00 56.93 56.68 3me7 s PHE 124 Cb -0.00 -1.39 -0.05 0.00 -0.57 0.00 0.00 43.02 41.01 3me7 s PHE 124 CO 0.01 0.32 0.18 0.42 -0.10 0.00 0.00 175.22 176.05 3me7 s ILE 125 N -1.03 5.38 0.12 0.64 1.01 0.32 -4.83 121.20 122.80 3me7 s ILE 125 Ca 0.16 0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.87 3me7 s ILE 125 Cb -0.10 -3.52 0.07 0.00 0.01 0.00 0.00 42.46 38.92 3me7 s ILE 125 CO 0.07 0.44 0.61 -1.38 0.00 0.00 0.00 174.94 174.69 3me7 s HIS 126 N 0.27 -0.56 0.67 3.97 -3.43 -1.26 -1.67 115.29 113.27 3me7 s HIS 126 Ca 0.11 0.49 -0.14 0.00 -0.80 0.00 0.00 55.06 54.72 3me7 s HIS 126 Cb -0.12 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.56 3me7 s HIS 126 CO 0.00 -0.80 1.10 -1.25 -2.00 0.00 0.00 174.74 171.79 3me7 s PRO 127 N -3.22 2.81 -0.45 -0.38 0.04 -1.26 -5.03 135.00 127.51 3me7 s PRO 127 Ca -0.01 1.31 -0.15 0.00 0.04 0.00 0.00 61.00 62.18 3me7 s PRO 127 Cb -0.01 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.63 3me7 s PRO 127 CO -0.08 -1.23 0.37 -0.80 0.04 0.00 0.00 177.00 175.29 3me7 s ASN 128 N -2.78 6.14 -0.05 6.66 0.01 -1.26 -5.06 114.94 118.60 3me7 s ASN 128 Ca 0.65 -1.15 -0.09 0.00 -0.71 0.00 0.00 52.86 51.56 3me7 s ASN 128 Cb -0.19 -2.18 0.02 0.00 0.41 0.00 0.00 41.25 39.31 3me7 s ASN 128 CO 0.43 -0.58 0.21 0.54 -1.51 0.00 0.00 177.10 176.20 3me7 s VAL 129 N 1.69 0.03 -0.04 1.60 0.11 -1.26 -0.95 120.40 121.58 3me7 s VAL 129 Ca 0.05 -0.27 0.06 0.00 -2.93 0.00 0.00 61.98 58.89 3me7 s VAL 129 Cb -0.22 -0.40 -0.01 0.00 -1.53 0.00 0.00 36.38 34.22 3me7 s VAL 129 CO 0.08 -0.15 -0.24 -0.69 -3.33 0.00 0.00 175.10 170.78 3me7 s VAL 130 N -0.53 1.91 -0.06 2.04 1.01 0.42 -4.16 120.40 121.02 3me7 s VAL 130 Ca -0.06 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 60.95 3me7 s VAL 130 Cb -0.04 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 3me7 s VAL 130 CO 0.01 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.79 3me7 s VAL 131 N -0.27 2.80 -0.19 2.92 1.01 -0.13 -0.67 120.40 125.87 3me7 s VAL 131 Ca 0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 3me7 s VAL 131 Cb -0.12 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.18 3me7 s VAL 131 CO 0.02 0.58 -0.13 -0.69 0.00 0.00 0.00 175.10 174.87 3me7 s VAL 132 N -0.45 2.69 0.09 2.92 1.01 -0.03 -0.22 120.40 126.41 3me7 s VAL 132 Ca 0.05 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3me7 s VAL 132 Cb -0.12 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3me7 s VAL 132 CO 0.02 0.49 0.07 -0.76 0.00 0.00 0.00 175.10 174.92 3me7 s LEU 133 N 1.25 3.76 0.94 3.92 1.43 0.35 -0.59 118.68 129.75 3me7 s LEU 133 Ca 0.03 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 3me7 s LEU 133 Cb -0.14 -2.44 0.16 0.00 0.03 0.00 0.00 46.19 43.79 3me7 s LEU 133 CO -0.06 0.16 1.10 -0.94 0.23 0.00 0.00 176.35 176.84 3me7 s SER 134 N -2.44 3.13 0.14 2.29 1.04 0.57 -1.73 113.70 116.69 3me7 s SER 134 Ca 0.29 1.21 0.10 0.00 0.48 0.00 0.00 55.95 58.04 3me7 s SER 134 Cb -0.12 -1.87 0.55 0.00 0.10 0.00 0.00 66.02 64.68 3me7 s SER 134 CO 0.22 -2.82 1.32 -2.65 0.98 0.00 0.00 173.24 170.29 3me7 n PRO 135 N -3.97 0.06 -0.43 4.02 -0.02 -1.25 -1.08 135.00 132.33 3me7 n PRO 135 Ca 0.06 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 3me7 n PRO 135 Cb 0.57 -1.70 0.32 0.00 -0.02 0.00 0.00 33.50 32.67 3me7 n PRO 135 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3me7 n GLU 136 N -1.84 3.06 -1.09 -0.52 -0.58 -1.26 -1.17 120.64 117.24 3me7 n GLU 136 Ca -0.00 -2.69 -0.03 0.00 -0.42 0.00 0.00 57.16 54.02 3me7 n GLU 136 Cb 0.03 -1.65 -0.01 0.00 -0.57 0.00 0.00 31.44 29.24 3me7 n GLU 136 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3me7 n LEU 137 N 1.36 -0.14 -4.74 -4.62 4.77 -0.24 -4.92 117.00 108.47 3me7 n LEU 137 Ca 0.24 0.08 -0.40 0.00 -0.03 0.00 0.00 56.01 55.89 3me7 n LEU 137 Cb 0.69 -1.05 -0.05 0.00 -2.33 0.00 0.00 43.42 40.69 3me7 n LEU 137 CO 0.18 -0.26 0.57 -1.58 -1.33 0.00 0.00 177.39 174.97 3me7 s GLN 138 N -1.71 4.60 -0.16 3.23 0.74 -1.26 -1.33 119.66 123.77 3me7 s GLN 138 Ca 0.00 1.27 -0.29 0.00 0.05 0.00 0.00 55.36 56.38 3me7 s GLN 138 Cb 0.00 -3.37 -0.03 0.00 1.10 0.00 0.00 33.01 30.71 3me7 s GLN 138 CO 0.00 0.25 1.48 0.42 -0.55 0.00 0.00 175.29 176.89 3me7 s ILE 139 N -0.05 3.90 -0.03 -2.34 1.01 0.19 -0.32 121.20 123.57 3me7 s ILE 139 Ca 0.43 1.07 0.09 0.00 0.00 0.00 0.00 60.65 62.24 3me7 s ILE 139 Cb -0.22 -3.78 -0.14 0.00 0.01 0.00 0.00 42.46 38.33 3me7 s ILE 139 CO 0.27 -0.19 0.17 0.29 0.00 0.00 0.00 174.94 175.47 3me7 n LYS 140 N 7.11 0.83 -3.53 2.79 4.76 0.25 -1.10 118.16 129.28 3me7 n LYS 140 Ca 0.16 -0.07 -0.16 0.00 -2.87 0.00 0.00 58.31 55.38 3me7 n LYS 140 Cb 0.44 -1.23 -0.05 0.00 -1.84 0.00 0.00 35.03 32.35 3me7 n LYS 140 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3me7 s ASP 141 N -3.36 -0.59 -0.06 4.39 -1.08 -1.02 -4.87 116.67 110.08 3me7 s ASP 141 Ca -0.04 0.59 0.05 0.00 -0.52 0.00 0.00 52.55 52.64 3me7 s ASP 141 Cb 0.05 0.49 -0.01 0.00 -1.46 0.00 0.00 42.92 41.99 3me7 s ASP 141 CO 0.40 -0.58 -0.23 -0.31 0.52 0.00 0.00 175.17 174.97 3me7 s TYR 142 N -1.38 2.50 -0.23 -5.34 2.02 -1.26 -0.85 117.35 112.80 3me7 s TYR 142 Ca -0.08 -0.65 0.02 0.00 -0.37 0.00 0.00 57.07 55.99 3me7 s TYR 142 Cb -0.00 -1.62 0.05 0.00 -0.40 0.00 0.00 41.96 39.99 3me7 s TYR 142 CO 0.06 -0.17 -0.10 0.42 -1.57 0.00 0.00 175.55 174.19 3me7 s ILE 143 N -0.19 1.85 0.24 2.71 1.01 0.15 -4.99 121.20 121.97 3me7 s ILE 143 Ca -0.02 -1.29 0.04 0.00 0.00 0.00 0.00 60.65 59.37 3me7 s ILE 143 Cb -0.14 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 3me7 s ILE 143 CO 0.03 0.06 0.37 -0.31 0.00 0.00 0.00 174.94 175.09 3me7 s TYR 144 N 1.28 3.46 0.00 3.97 2.02 -1.26 -0.44 117.35 126.38 3me7 s TYR 144 Ca -0.05 0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.72 3me7 s TYR 144 Cb -0.18 -1.64 0.00 0.00 -0.40 0.00 0.00 41.96 39.74 3me7 s TYR 144 CO -0.07 0.41 0.00 0.41 -1.57 0.00 0.00 175.55 174.73 3me7 n GLY 145 N -1.29 -1.79 0.00 0.71 0.00 -0.12 -4.79 105.19 97.92 3me7 n GLY 145 Ca -0.08 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.00 3me7 n GLY 145 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3me7 n VAL 146 N 0.00 0.07 -3.64 1.61 0.24 -1.26 -4.51 118.33 110.84 3me7 n VAL 146 Ca 0.00 -0.29 -0.27 0.00 -2.04 0.00 0.00 64.34 61.73 3me7 n VAL 146 Cb 0.00 1.38 -0.10 0.00 -1.47 0.00 0.00 33.84 33.66 3me7 n VAL 146 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3me7 n ASN 147 N -0.04 3.40 -4.77 -1.34 3.02 -1.26 -4.61 115.26 109.67 3me7 n ASN 147 Ca 0.00 -3.33 -0.39 0.00 -0.03 0.00 0.00 54.58 50.83 3me7 n ASN 147 Cb 0.16 -0.71 -0.05 0.00 -0.61 0.00 0.00 39.78 38.57 3me7 n ASN 147 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3me7 s TYR 148 N -2.01 3.63 0.16 3.10 2.02 -1.26 -5.06 117.35 117.93 3me7 s TYR 148 Ca 0.33 1.76 0.06 0.00 -0.37 0.00 0.00 57.07 58.85 3me7 s TYR 148 Cb 0.06 -3.11 -0.04 0.00 -0.40 0.00 0.00 41.96 38.47 3me7 s TYR 148 CO -0.09 -0.18 0.06 0.54 -1.57 0.00 0.00 175.55 174.31 3me7 s ASN 149 N -1.23 5.10 0.13 2.29 2.20 -1.26 -5.01 114.94 117.16 3me7 s ASN 149 Ca 0.48 -0.27 -0.18 0.00 -0.94 0.00 0.00 52.86 51.94 3me7 s ASN 149 Cb -0.26 -1.21 -0.04 0.00 -2.00 0.00 0.00 41.25 37.74 3me7 s ASN 149 CO 0.33 0.09 1.77 0.22 -2.94 0.00 0.00 177.10 176.57 3me7 h TYR 150 N 2.64 0.36 -0.71 1.54 3.20 -1.97 -3.15 116.97 118.87 3me7 h TYR 150 Ca -0.47 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.44 3me7 h TYR 150 Cb 1.20 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.30 3me7 h TYR 150 CO 0.60 0.25 0.44 1.25 -1.64 0.00 0.00 178.16 179.07 3me7 h LEU 151 N 0.36 0.71 -1.42 2.82 5.85 -1.99 -1.08 115.31 120.56 3me7 h LEU 151 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 3me7 h LEU 151 Cb -0.01 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3me7 h LEU 151 CO -0.02 0.49 0.34 1.05 -0.34 0.00 0.00 178.44 179.95 3me7 h GLU 152 N 0.85 0.73 -0.12 1.25 4.11 -1.98 -0.12 114.58 119.30 3me7 h GLU 152 Ca 0.29 -0.05 -0.13 0.00 0.07 0.00 0.00 59.36 59.54 3me7 h GLU 152 Cb 0.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3me7 h GLU 152 CO -0.12 0.50 -0.43 0.74 0.07 0.00 0.00 179.01 179.77 3me7 h PHE 153 N 0.75 0.67 -0.37 2.06 -1.00 -1.35 -1.95 116.94 115.74 3me7 h PHE 153 Ca 0.20 -0.28 0.07 0.00 2.81 0.00 0.00 57.97 60.77 3me7 h PHE 153 Cb -0.05 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.34 3me7 h PHE 153 CO 0.00 1.04 -0.00 0.28 -1.61 0.00 0.00 178.31 178.02 3me7 h VAL 154 N 0.11 0.72 -0.94 -0.55 2.07 -0.84 -0.66 116.25 116.17 3me7 h VAL 154 Ca -0.02 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 3me7 h VAL 154 Cb 1.06 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 3me7 h VAL 154 CO 0.09 0.02 0.56 0.78 0.02 0.00 0.00 177.57 179.04 3me7 h ASN 155 N 0.10 1.14 -0.41 0.57 2.35 -1.04 -1.07 115.58 117.22 3me7 h ASN 155 Ca 0.18 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 3me7 h ASN 155 Cb 0.25 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3me7 h ASN 155 CO -0.30 0.88 -0.04 0.00 -1.65 0.00 0.00 177.43 176.32 3me7 h ALA 156 N 1.31 0.56 -0.42 -0.83 0.00 -0.86 -1.31 119.26 117.71 3me7 h ALA 156 Ca 0.34 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3me7 h ALA 156 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3me7 h ALA 156 CO -0.06 0.37 -0.21 -0.07 0.00 0.00 0.00 179.25 179.29 3me7 h LEU 157 N 0.57 0.83 -0.44 0.00 3.38 -0.86 -0.23 115.31 118.56 3me7 h LEU 157 Ca 0.11 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.80 3me7 h LEU 157 Cb 0.53 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3me7 h LEU 157 CO 0.03 1.02 0.27 0.03 0.09 0.00 0.00 178.44 179.88 3me7 h ARG 158 N 0.72 0.53 -0.83 1.13 3.08 -1.02 -1.59 114.38 116.39 3me7 h ARG 158 Ca 0.10 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.15 3me7 h ARG 158 Cb 0.73 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 3me7 h ARG 158 CO 0.06 0.35 0.54 -0.07 -1.07 0.00 0.00 179.97 179.77 3me7 h LEU 159 N 0.54 0.90 -1.60 3.04 3.38 -0.88 0.26 115.31 120.95 3me7 h LEU 159 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3me7 h LEU 159 Cb -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3me7 h LEU 159 CO -0.07 0.62 0.26 0.00 0.09 0.00 0.00 178.44 179.34 3me7 h ALA 160 N 1.34 1.71 -0.20 1.53 0.00 -0.66 -1.84 119.26 121.14 3me7 h ALA 160 Ca 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3me7 h ALA 160 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3me7 h ALA 160 CO -0.11 0.27 0.00 0.54 0.00 0.00 0.00 179.25 179.95 3me7 n ARG 161 N -4.47 1.85 -2.90 0.00 1.74 -0.63 -4.16 116.66 108.09 3me7 n ARG 161 Ca 0.03 -1.28 -0.14 0.00 -0.77 0.00 0.00 57.85 55.69 3me7 n ARG 161 Cb 0.06 -1.41 0.03 0.00 -1.02 0.00 0.00 32.46 30.12 3me7 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3me7 n GLY 162 N 1.18 -0.04 3.76 -0.13 0.00 -0.69 -5.04 105.19 104.24 3me7 n GLY 162 Ca 0.16 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3me7 n GLY 162 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3me7 s GLU 163 N -5.46 2.17 -0.94 1.61 2.02 0.86 -4.82 118.70 114.14 3me7 s GLU 163 Ca 0.25 -2.26 -0.00 0.00 0.02 0.00 0.00 54.97 52.98 3me7 s GLU 163 Cb -0.11 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.45 3me7 s GLU 163 CO 0.31 -0.34 0.02 0.41 0.02 0.00 0.00 175.26 175.69 3me7 n GLY 164 N -1.29 -0.08 0.00 -1.39 0.00 -1.26 -3.96 105.19 97.20 3me7 n GLY 164 Ca -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3me7 n GLY 164 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3me7 n HIS 165 N -4.01 0.00 1.19 1.61 1.44 -1.26 -4.76 115.22 109.43 3me7 n HIS 165 Ca -0.13 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.71 3me7 n HIS 165 Cb 0.60 0.00 0.63 0.00 0.12 0.00 0.00 29.99 31.34 3me7 n HIS 165 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3me7 n HIS 166 N -0.66 0.00 0.43 -1.40 8.25 -1.26 -2.54 115.22 118.03 3me7 n HIS 166 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 3me7 n HIS 166 Cb 0.00 -0.29 0.48 0.00 1.12 0.00 0.00 29.99 31.30 3me7 n HIS 166 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 3me7 n HIS 167 N -1.29 0.78 -4.20 4.41 1.44 -1.26 -4.81 115.22 110.30 3me7 n HIS 167 Ca 0.12 0.30 -0.15 0.00 -2.01 0.00 0.00 57.72 55.98 3me7 n HIS 167 Cb 0.20 -0.98 -0.11 0.00 0.12 0.00 0.00 29.99 29.22 3me7 n HIS 167 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 3me7 s HIS 168 N -3.28 1.14 -0.96 -1.40 5.65 -1.05 -5.06 115.29 110.33 3me7 s HIS 168 Ca 0.05 -0.65 0.24 0.00 0.25 0.00 0.00 55.06 54.95 3me7 s HIS 168 Cb 0.10 -0.61 1.00 0.00 -1.18 0.00 0.00 32.58 31.89 3me7 s HIS 168 CO 0.41 0.03 1.76 -2.39 -0.65 0.00 0.00 174.74 173.90 3me7 n HIS 169 N 0.46 0.10 0.48 3.88 1.44 -1.26 -5.01 115.22 115.31 3me7 n HIS 169 Ca -0.15 0.03 0.06 0.00 -2.01 0.00 0.00 57.72 55.65 3me7 n HIS 169 Cb 0.58 -0.55 0.05 0.00 0.12 0.00 0.00 29.99 30.18 3me7 n HIS 169 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25