#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ff6 n HIS 29 N 0.00 2.49 -0.26 4.31 -0.00 -1.26 -4.87 115.22 115.62 2ff6 n HIS 29 Ca 0.00 0.06 0.21 0.00 0.46 0.00 0.00 57.72 58.45 2ff6 n HIS 29 Cb 0.00 -2.64 0.52 0.00 -0.12 0.00 0.00 29.99 27.75 2ff6 n HIS 29 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2ff6 h PRO 30 N 7.31 0.37 0.00 1.57 0.13 -2.00 -1.07 132.00 138.31 2ff6 h PRO 30 Ca -0.45 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 2ff6 h PRO 30 Cb 1.24 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2ff6 h PRO 30 CO 0.93 0.24 -0.65 0.93 -0.23 0.00 0.00 178.00 179.22 2ff6 h GLU 31 N 0.38 0.00 -0.42 0.86 4.39 -1.92 -3.00 114.58 114.88 2ff6 h GLU 31 Ca 0.50 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.14 2ff6 h GLU 31 Cb 1.30 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 2ff6 h GLU 31 CO -0.19 0.65 0.03 0.74 -1.16 0.00 0.00 179.01 179.08 2ff6 h PHE 32 N 0.00 0.78 -0.37 4.33 -1.00 -1.58 -1.85 116.94 117.26 2ff6 h PHE 32 Ca -0.01 -0.12 0.05 0.00 2.81 0.00 0.00 57.97 60.70 2ff6 h PHE 32 Cb 1.33 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 40.66 2ff6 h PHE 32 CO 0.00 0.77 0.25 -0.07 -1.61 0.00 0.00 178.31 177.64 2ff6 h LEU 33 N 0.57 0.26 0.00 1.54 4.07 -1.43 -1.33 115.31 118.99 2ff6 h LEU 33 Ca 0.12 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.02 2ff6 h LEU 33 Cb 0.44 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 2ff6 h LEU 33 CO 0.02 0.18 -0.38 0.11 -1.08 0.00 0.00 178.44 177.29 2ff6 h LYS 34 N 0.30 0.00 -6.42 1.13 1.57 -1.36 -3.47 116.57 108.33 2ff6 h LYS 34 Ca 0.16 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.40 2ff6 h LYS 34 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2ff6 h LYS 34 CO -0.03 0.28 0.73 0.00 -0.57 0.00 0.00 179.45 179.86 2ff6 s ALA 35 N -3.07 3.52 -0.89 3.86 0.00 -0.50 -3.76 121.76 120.93 2ff6 s ALA 35 Ca 0.05 0.87 -0.02 0.00 0.00 0.00 0.00 51.96 52.86 2ff6 s ALA 35 Cb 0.07 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2ff6 s ALA 35 CO 0.72 -0.73 0.22 0.41 0.00 0.00 0.00 175.76 176.39 2ff6 n GLY 36 N 3.47 -0.02 0.13 0.00 0.00 -1.26 -4.95 105.19 102.57 2ff6 n GLY 36 Ca 0.11 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 2ff6 n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ff6 h LYS 37 N -0.51 0.38 -5.25 1.61 1.79 -1.90 -3.48 116.57 109.20 2ff6 h LYS 37 Ca -0.28 -0.65 -0.41 0.00 -2.18 0.00 0.00 60.65 57.13 2ff6 h LYS 37 Cb 1.20 0.24 -0.14 0.00 -1.58 0.00 0.00 32.23 31.95 2ff6 h LYS 37 CO 0.31 1.31 -0.68 -1.21 -1.08 0.00 0.00 179.45 178.10 2ff6 s GLU 38 N -2.53 1.33 0.38 3.15 2.02 -1.26 -5.12 118.70 116.67 2ff6 s GLU 38 Ca -0.14 -1.64 -0.28 0.00 0.02 0.00 0.00 54.97 52.92 2ff6 s GLU 38 Cb 0.04 -0.82 -0.11 0.00 0.10 0.00 0.00 34.13 33.34 2ff6 s GLU 38 CO 0.85 0.01 1.48 -2.30 0.02 0.00 0.00 175.26 175.32 2ff6 n PRO 39 N -0.41 2.63 -1.10 0.39 -0.02 -1.26 -4.74 135.00 130.48 2ff6 n PRO 39 Ca -0.07 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2ff6 n PRO 39 Cb 0.63 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2ff6 n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ff6 n GLY 40 N 0.47 0.41 3.34 -1.23 0.00 0.24 -4.97 105.19 103.45 2ff6 n GLY 40 Ca 0.02 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 2ff6 n GLY 40 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ff6 s LEU 41 N 0.00 2.45 -0.06 0.99 0.20 -1.26 -0.71 118.68 120.29 2ff6 s LEU 41 Ca 0.00 -0.39 0.02 0.00 0.69 0.00 0.00 54.13 54.45 2ff6 s LEU 41 Cb 0.00 -1.51 0.01 0.00 -0.43 0.00 0.00 46.19 44.26 2ff6 s LEU 41 CO 0.00 0.21 -0.12 -1.10 -0.29 0.00 0.00 176.35 175.05 2ff6 s GLN 42 N 0.05 1.62 -0.06 1.98 -0.21 -0.32 -5.01 119.66 117.71 2ff6 s GLN 42 Ca -0.07 -0.40 0.03 0.00 0.02 0.00 0.00 55.36 54.93 2ff6 s GLN 42 Cb -0.15 -1.36 0.01 0.00 1.00 0.00 0.00 33.01 32.51 2ff6 s GLN 42 CO 0.05 0.04 -0.12 0.42 -2.12 0.00 0.00 175.29 173.56 2ff6 s ILE 43 N 0.60 1.11 0.09 1.08 1.01 -1.26 -0.68 121.20 123.15 2ff6 s ILE 43 Ca -0.13 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.11 2ff6 s ILE 43 Cb -0.15 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 2ff6 s ILE 43 CO 0.03 0.34 -0.21 0.26 0.00 0.00 0.00 174.94 175.37 2ff6 s TRP 44 N 0.51 1.79 -0.10 3.97 0.51 -0.13 -1.30 118.94 124.17 2ff6 s TRP 44 Ca -0.11 -0.41 -0.01 0.00 -2.12 0.00 0.00 56.10 53.45 2ff6 s TRP 44 Cb -0.14 -1.00 -0.03 0.00 -0.81 0.00 0.00 33.47 31.49 2ff6 s TRP 44 CO 0.03 0.18 -0.06 0.50 -0.51 0.00 0.00 176.95 177.08 2ff6 s ARG 45 N -1.73 3.14 -0.09 4.98 3.52 0.11 -0.85 118.95 128.03 2ff6 s ARG 45 Ca 0.07 -0.55 -0.29 0.00 -0.13 0.00 0.00 55.73 54.82 2ff6 s ARG 45 Cb -0.10 -2.71 -0.05 0.00 -1.56 0.00 0.00 34.95 30.54 2ff6 s ARG 45 CO 0.04 0.47 1.64 0.08 -0.81 0.00 0.00 175.30 176.72 2ff6 s VAL 46 N -0.28 3.62 -0.26 7.11 1.01 -0.65 -1.21 120.40 129.74 2ff6 s VAL 46 Ca 0.04 0.74 -0.02 0.00 0.00 0.00 0.00 61.98 62.74 2ff6 s VAL 46 Cb -0.13 -3.51 0.08 0.00 0.00 0.00 0.00 36.38 32.83 2ff6 s VAL 46 CO 0.02 -0.10 0.07 -1.61 0.00 0.00 0.00 175.10 173.48 2ff6 s GLU 47 N 4.17 0.68 -1.14 2.72 2.02 -0.21 -4.70 118.70 122.23 2ff6 s GLU 47 Ca 0.73 -0.77 -0.25 0.00 0.02 0.00 0.00 54.97 54.70 2ff6 s GLU 47 Cb -0.31 -1.97 0.01 0.00 0.10 0.00 0.00 34.13 31.96 2ff6 s GLU 47 CO 0.29 -0.85 0.75 1.63 0.02 0.00 0.00 175.26 177.10 2ff6 n LYS 48 N 4.96 -0.86 -1.21 1.61 5.02 -1.26 -2.12 118.16 124.29 2ff6 n LYS 48 Ca -0.05 0.35 -0.07 0.00 -2.02 0.00 0.00 58.31 56.51 2ff6 n LYS 48 Cb 0.44 -3.47 -0.03 0.00 -0.02 0.00 0.00 35.03 31.95 2ff6 n LYS 48 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2ff6 n PHE 49 N -4.40 0.00 -4.29 2.13 3.01 -1.26 -4.94 117.46 107.71 2ff6 n PHE 49 Ca -0.11 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.17 2ff6 n PHE 49 Cb 0.58 -1.67 -0.11 0.00 -0.01 0.00 0.00 39.48 38.28 2ff6 n PHE 49 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ff6 s ASP 50 N -2.65 2.24 -0.40 4.37 2.15 -0.90 -5.12 116.67 116.37 2ff6 s ASP 50 Ca 0.00 -0.90 -0.16 0.00 0.43 0.00 0.00 52.55 51.92 2ff6 s ASP 50 Cb 0.00 -0.09 0.01 0.00 -0.30 0.00 0.00 42.92 42.54 2ff6 s ASP 50 CO 0.00 -0.15 0.35 -0.76 -0.17 0.00 0.00 175.17 174.44 2ff6 s LEU 51 N -2.80 4.87 -0.17 -1.34 1.43 -1.26 -1.05 118.68 118.36 2ff6 s LEU 51 Ca 0.15 -0.68 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2ff6 s LEU 51 Cb -0.03 -2.27 -0.00 0.00 0.03 0.00 0.00 46.19 43.92 2ff6 s LEU 51 CO 0.04 -0.46 -0.13 -0.69 0.23 0.00 0.00 176.35 175.34 2ff6 s VAL 52 N 1.90 2.83 0.34 -1.59 1.01 -0.35 -4.91 120.40 119.63 2ff6 s VAL 52 Ca 0.09 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 2ff6 s VAL 52 Cb -0.18 -2.22 -0.12 0.00 0.00 0.00 0.00 36.38 33.86 2ff6 s VAL 52 CO 0.12 0.50 1.43 -0.81 0.00 0.00 0.00 175.10 176.34 2ff6 n PRO 53 N 4.24 2.45 -3.20 2.72 -0.04 -1.26 0.07 135.00 139.99 2ff6 n PRO 53 Ca -0.19 0.86 -0.39 0.00 -0.04 0.00 0.00 63.50 63.75 2ff6 n PRO 53 Cb 0.51 -2.55 -0.05 0.00 -0.04 0.00 0.00 33.50 31.37 2ff6 n PRO 53 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ff6 s VAL 54 N -0.85 5.09 0.14 0.52 1.01 -0.42 -4.79 120.40 121.10 2ff6 s VAL 54 Ca 0.57 1.18 -0.35 0.00 0.00 0.00 0.00 61.98 63.39 2ff6 s VAL 54 Cb -0.52 -3.92 -0.16 0.00 0.00 0.00 0.00 36.38 31.78 2ff6 s VAL 54 CO 0.60 0.32 1.30 -2.65 0.00 0.00 0.00 175.10 174.67 2ff6 n PRO 55 N 3.54 1.31 0.14 2.72 -0.02 -1.26 -4.84 135.00 136.59 2ff6 n PRO 55 Ca -0.05 0.47 0.09 0.00 -2.02 0.00 0.00 63.50 61.99 2ff6 n PRO 55 Cb 0.51 -2.07 0.58 0.00 -0.02 0.00 0.00 33.50 32.50 2ff6 n PRO 55 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2ff6 h THR 56 N 3.09 0.99 0.00 3.45 2.02 -1.97 -0.24 112.91 120.25 2ff6 h THR 56 Ca -0.46 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2ff6 h THR 56 Cb 1.33 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2ff6 h THR 56 CO 0.76 0.03 0.00 -0.55 0.37 0.00 0.00 175.52 176.13 2ff6 h ASN 57 N 0.17 0.00 -0.45 4.18 -1.07 -2.05 -3.11 115.58 113.25 2ff6 h ASN 57 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.46 2ff6 h ASN 57 Cb 0.14 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.39 2ff6 h ASN 57 CO -0.01 0.00 0.00 0.18 0.07 0.00 0.00 177.43 177.67 2ff6 n LEU 58 N -2.54 3.30 -4.71 6.14 4.77 -0.10 -4.98 117.00 118.88 2ff6 n LEU 58 Ca 0.01 -1.76 -0.42 0.00 -0.03 0.00 0.00 56.01 53.81 2ff6 n LEU 58 Cb 0.23 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2ff6 n LEU 58 CO 0.21 0.78 1.38 -0.31 -1.33 0.00 0.00 177.39 178.13 2ff6 s TYR 59 N -1.13 2.70 0.00 -1.77 1.51 -1.18 -2.50 117.35 114.98 2ff6 s TYR 59 Ca 0.34 0.27 0.00 0.00 -1.01 0.00 0.00 57.07 56.67 2ff6 s TYR 59 Cb 0.19 -4.12 0.00 0.00 -0.11 0.00 0.00 41.96 37.92 2ff6 s TYR 59 CO 0.25 -4.36 0.00 0.41 -1.11 0.00 0.00 175.55 170.74 2ff6 n GLY 60 N 4.03 0.56 3.29 0.71 0.00 -1.26 -5.03 105.19 107.49 2ff6 n GLY 60 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 2ff6 n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ff6 s ASP 61 N -1.85 6.21 -0.22 1.61 1.01 -1.04 -1.19 116.67 121.21 2ff6 s ASP 61 Ca 0.00 -2.03 -0.11 0.00 0.71 0.00 0.00 52.55 51.12 2ff6 s ASP 61 Cb 0.00 -2.17 -0.05 0.00 1.01 0.00 0.00 42.92 41.71 2ff6 s ASP 61 CO 0.00 -0.76 0.17 -0.36 0.21 0.00 0.00 175.17 174.43 2ff6 s PHE 62 N 1.21 3.37 -0.15 4.23 0.40 -0.61 -4.94 117.98 121.48 2ff6 s PHE 62 Ca 0.07 0.32 -0.29 0.00 -0.60 0.00 0.00 56.93 56.42 2ff6 s PHE 62 Cb -0.25 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.02 2ff6 s PHE 62 CO -0.00 0.17 1.27 -0.06 0.70 0.00 0.00 175.22 177.30 2ff6 s PHE 63 N 0.74 2.84 -1.20 0.36 2.99 -1.26 -1.50 117.98 120.95 2ff6 s PHE 63 Ca 0.09 0.99 0.19 0.00 0.00 0.00 0.00 56.93 58.20 2ff6 s PHE 63 Cb -0.12 -3.52 0.89 0.00 0.00 0.00 0.00 43.02 40.27 2ff6 s PHE 63 CO 0.02 -1.76 1.61 0.25 -0.00 0.00 0.00 175.22 175.33 2ff6 n THR 64 N 5.32 0.57 0.37 0.64 -2.24 -0.11 -1.80 114.28 117.03 2ff6 n THR 64 Ca 0.14 0.14 0.09 0.00 -2.27 0.00 0.00 64.05 62.15 2ff6 n THR 64 Cb 0.45 -0.82 0.24 0.00 -2.10 0.00 0.00 70.33 68.10 2ff6 n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ff6 n GLY 65 N 0.41 1.41 3.36 3.38 0.00 0.33 -0.62 105.19 113.47 2ff6 n GLY 65 Ca 0.07 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 2ff6 n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ff6 s ASP 66 N -1.04 1.60 0.04 1.61 -0.00 -0.75 -3.73 116.67 114.41 2ff6 s ASP 66 Ca 0.35 -1.39 0.06 0.00 -0.00 0.00 0.00 52.55 51.58 2ff6 s ASP 66 Cb 0.18 0.09 -0.02 0.00 -0.00 0.00 0.00 42.92 43.16 2ff6 s ASP 66 CO 0.24 -0.69 -0.18 0.00 -0.00 0.00 0.00 175.17 174.54 2ff6 s ALA 67 N -3.60 1.53 0.07 5.23 0.00 -1.26 -1.44 121.76 122.30 2ff6 s ALA 67 Ca 0.37 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.40 2ff6 s ALA 67 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 2ff6 s ALA 67 CO 0.14 0.33 -0.09 0.71 0.00 0.00 0.00 175.76 176.85 2ff6 s TYR 68 N -0.81 0.88 -0.12 0.00 1.51 -0.36 -1.64 117.35 116.82 2ff6 s TYR 68 Ca 0.05 -0.63 0.01 0.00 -1.01 0.00 0.00 57.07 55.49 2ff6 s TYR 68 Cb -0.08 -0.50 -0.01 0.00 -0.11 0.00 0.00 41.96 41.25 2ff6 s TYR 68 CO 0.02 -0.06 -0.14 0.08 -1.11 0.00 0.00 175.55 174.33 2ff6 s VAL 69 N -2.14 2.93 -0.14 0.71 1.01 -0.03 -0.40 120.40 122.34 2ff6 s VAL 69 Ca -0.00 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2ff6 s VAL 69 Cb -0.05 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.13 2ff6 s VAL 69 CO -0.01 0.53 -0.18 -0.63 0.00 0.00 0.00 175.10 174.81 2ff6 s ILE 70 N 0.30 1.80 -0.24 2.22 1.09 0.15 -0.96 121.20 125.56 2ff6 s ILE 70 Ca -0.11 -0.81 -0.04 0.00 -1.10 0.00 0.00 60.65 58.59 2ff6 s ILE 70 Cb -0.16 -1.62 -0.00 0.00 -1.06 0.00 0.00 42.46 39.62 2ff6 s ILE 70 CO 0.06 0.50 -0.01 -0.22 -0.10 0.00 0.00 174.94 175.16 2ff6 s LEU 71 N 1.06 3.14 -0.28 2.97 2.96 0.14 -0.15 118.68 128.53 2ff6 s LEU 71 Ca -0.03 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.27 2ff6 s LEU 71 Cb -0.14 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 2ff6 s LEU 71 CO -0.05 -0.07 0.18 -0.75 -1.32 0.00 0.00 176.35 174.34 2ff6 s LYS 72 N 1.47 3.90 -0.23 1.98 2.47 -0.12 -1.18 119.74 128.04 2ff6 s LYS 72 Ca 0.04 -0.35 -0.06 0.00 -1.56 0.00 0.00 55.97 54.04 2ff6 s LYS 72 Cb -0.15 -3.62 -0.03 0.00 -1.46 0.00 0.00 37.83 32.57 2ff6 s LYS 72 CO -0.02 -0.19 0.04 0.99 0.16 0.00 0.00 175.35 176.33 2ff6 s THR 73 N 1.74 4.14 -0.12 3.43 2.01 0.11 -1.65 115.64 125.31 2ff6 s THR 73 Ca 0.07 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.84 2ff6 s THR 73 Cb -0.16 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.43 2ff6 s THR 73 CO 0.10 0.38 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.56 2ff6 s VAL 74 N 1.31 2.70 -0.10 3.82 1.01 -0.15 -0.59 120.40 128.40 2ff6 s VAL 74 Ca 0.04 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2ff6 s VAL 74 Cb -0.15 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2ff6 s VAL 74 CO 0.02 0.54 1.51 -1.58 0.00 0.00 0.00 175.10 175.59 2ff6 s GLN 75 N 0.32 4.19 0.24 2.72 2.00 -1.26 0.03 119.66 127.89 2ff6 s GLN 75 Ca -0.13 1.98 -0.13 0.00 -2.00 0.00 0.00 55.36 55.08 2ff6 s GLN 75 Cb -0.17 -3.91 -0.08 0.00 0.80 0.00 0.00 33.01 29.66 2ff6 s GLN 75 CO 0.07 -0.81 0.61 -0.51 -0.50 0.00 0.00 175.29 174.15 2ff6 s LEU 76 N 3.88 4.19 0.55 3.68 1.02 -0.33 -4.93 118.68 126.73 2ff6 s LEU 76 Ca 0.67 1.09 0.23 0.00 0.02 0.00 0.00 54.13 56.13 2ff6 s LEU 76 Cb -0.29 -3.70 1.47 0.00 0.02 0.00 0.00 46.19 43.69 2ff6 s LEU 76 CO 0.24 -0.07 2.11 0.03 0.02 0.00 0.00 176.35 178.68 2ff6 h ARG 77 N 2.73 0.00 0.00 1.70 3.08 -1.95 -2.01 114.38 117.93 2ff6 h ARG 77 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2ff6 h ARG 77 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2ff6 h ARG 77 CO 0.67 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.84 2ff6 n ASN 78 N -4.23 0.00 0.00 7.04 2.04 -1.26 -4.86 115.26 114.00 2ff6 n ASN 78 Ca 0.01 -1.20 0.00 0.00 -0.44 0.00 0.00 54.58 52.96 2ff6 n ASN 78 Cb 0.28 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.53 2ff6 n ASN 78 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2ff6 n GLY 79 N 0.47 3.15 3.83 4.83 0.00 -0.75 -5.05 105.19 111.67 2ff6 n GLY 79 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2ff6 n GLY 79 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ff6 s ASN 80 N -0.25 4.61 -0.09 1.61 -0.87 -1.26 -4.80 114.94 113.89 2ff6 s ASN 80 Ca 0.00 1.17 -0.03 0.00 -1.57 0.00 0.00 52.86 52.43 2ff6 s ASN 80 Cb 0.00 -1.88 -0.03 0.00 -0.02 0.00 0.00 41.25 39.32 2ff6 s ASN 80 CO 0.00 -1.88 0.04 -0.76 -2.57 0.00 0.00 177.10 171.93 2ff6 s LEU 81 N -5.68 3.78 -0.12 0.60 1.43 -1.26 -1.19 118.68 116.23 2ff6 s LEU 81 Ca 0.61 0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.85 2ff6 s LEU 81 Cb -0.13 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2ff6 s LEU 81 CO 0.53 0.39 0.16 -1.58 0.23 0.00 0.00 176.35 176.07 2ff6 s GLN 82 N -0.93 3.59 -0.10 1.70 0.74 0.10 -4.93 119.66 119.85 2ff6 s GLN 82 Ca 0.14 -0.10 0.02 0.00 0.05 0.00 0.00 55.36 55.46 2ff6 s GLN 82 Cb -0.11 -3.23 0.01 0.00 1.10 0.00 0.00 33.01 30.78 2ff6 s GLN 82 CO 0.03 0.70 -0.14 0.71 -0.55 0.00 0.00 175.29 176.04 2ff6 s TYR 83 N -0.81 1.80 -0.14 1.67 4.12 -1.26 -0.98 117.35 121.75 2ff6 s TYR 83 Ca 0.15 -0.80 0.01 0.00 0.02 0.00 0.00 57.07 56.45 2ff6 s TYR 83 Cb -0.12 -1.31 0.02 0.00 -1.52 0.00 0.00 41.96 39.02 2ff6 s TYR 83 CO 0.04 -0.42 -0.17 -0.51 0.02 0.00 0.00 175.55 174.50 2ff6 s ASP 84 N 0.94 2.78 -0.24 2.29 1.01 -0.66 -1.93 116.67 120.87 2ff6 s ASP 84 Ca -0.08 -0.52 -0.08 0.00 0.71 0.00 0.00 52.55 52.58 2ff6 s ASP 84 Cb -0.15 -1.26 -0.03 0.00 1.01 0.00 0.00 42.92 42.48 2ff6 s ASP 84 CO -0.00 0.01 0.08 -0.76 0.21 0.00 0.00 175.17 174.71 2ff6 s LEU 85 N 1.13 3.58 -0.12 1.23 1.43 0.13 -0.95 118.68 125.12 2ff6 s LEU 85 Ca -0.02 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2ff6 s LEU 85 Cb -0.14 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 2ff6 s LEU 85 CO -0.06 0.01 -0.20 -1.00 0.23 0.00 0.00 176.35 175.33 2ff6 s HIS 86 N 1.34 2.66 -0.26 0.29 3.76 0.79 0.07 115.29 123.93 2ff6 s HIS 86 Ca 0.05 -0.98 -0.07 0.00 -0.15 0.00 0.00 55.06 53.91 2ff6 s HIS 86 Cb -0.15 -1.77 -0.02 0.00 1.11 0.00 0.00 32.58 31.75 2ff6 s HIS 86 CO 0.04 -0.40 0.07 1.52 -0.85 0.00 0.00 174.74 175.12 2ff6 s TYR 87 N 0.45 3.09 -0.21 1.40 -0.85 -0.27 0.29 117.35 121.26 2ff6 s TYR 87 Ca -0.14 -0.56 -0.13 0.00 -0.52 0.00 0.00 57.07 55.72 2ff6 s TYR 87 Cb -0.17 -2.24 -0.05 0.00 0.38 0.00 0.00 41.96 39.89 2ff6 s TYR 87 CO 0.06 -0.42 0.26 -0.46 -1.52 0.00 0.00 175.55 173.47 2ff6 s TRP 88 N 1.59 3.38 -0.26 -3.49 -0.00 0.47 -0.68 118.94 119.94 2ff6 s TRP 88 Ca 0.06 0.44 -0.02 0.00 -0.00 0.00 0.00 56.10 56.58 2ff6 s TRP 88 Cb -0.15 -2.35 0.02 0.00 -0.00 0.00 0.00 33.47 30.98 2ff6 s TRP 88 CO 0.03 0.11 -0.04 -0.51 -0.00 0.00 0.00 176.95 176.54 2ff6 s LEU 89 N 0.92 3.29 0.40 5.86 1.43 0.80 -1.22 118.68 130.17 2ff6 s LEU 89 Ca 0.13 -0.84 -0.24 0.00 -1.03 0.00 0.00 54.13 52.15 2ff6 s LEU 89 Cb -0.13 -1.70 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 2ff6 s LEU 89 CO 0.05 -0.14 1.06 -0.83 0.23 0.00 0.00 176.35 176.72 2ff6 s GLY 90 N 1.35 2.74 0.48 -3.19 0.00 -0.52 -1.93 107.32 106.26 2ff6 s GLY 90 Ca 0.01 0.73 0.25 0.00 0.00 0.00 0.00 44.72 45.70 2ff6 s GLY 90 CO -0.03 1.16 1.88 -0.57 0.00 0.00 0.00 173.10 175.53 2ff6 h ASN 91 N 2.46 0.20 -0.35 1.64 -1.24 -1.81 -1.93 115.58 114.55 2ff6 h ASN 91 Ca -0.48 0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.55 2ff6 h ASN 91 Cb 1.22 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.25 2ff6 h ASN 91 CO 0.62 0.07 0.00 -0.62 -1.29 0.00 0.00 177.43 176.21 2ff6 n GLU 92 N -4.40 2.88 -2.03 6.67 4.71 0.21 -5.03 120.64 123.66 2ff6 n GLU 92 Ca 0.19 -2.09 -0.37 0.00 -0.01 0.00 0.00 57.16 54.88 2ff6 n GLU 92 Cb 0.82 -1.30 0.03 0.00 -1.01 0.00 0.00 31.44 29.98 2ff6 n GLU 92 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ff6 s SER 94 N -1.43 5.77 0.36 0.00 1.04 -1.26 -4.87 113.70 113.32 2ff6 s SER 94 Ca 0.73 0.99 0.03 0.00 0.48 0.00 0.00 55.95 58.19 2ff6 s SER 94 Cb -0.32 -1.99 0.69 0.00 0.10 0.00 0.00 66.02 64.50 2ff6 s SER 94 CO 0.36 -1.03 2.02 -0.61 0.98 0.00 0.00 173.24 174.96 2ff6 h GLN 95 N -0.27 0.75 -0.14 4.02 4.15 -1.99 -1.20 115.11 120.42 2ff6 h GLN 95 Ca -0.45 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 58.87 2ff6 h GLN 95 Cb 1.24 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 2ff6 h GLN 95 CO 0.62 0.50 -0.15 0.38 -1.93 0.00 0.00 178.83 178.25 2ff6 h ASP 96 N 0.77 0.21 0.05 -0.69 2.03 -1.98 -0.16 116.42 116.64 2ff6 h ASP 96 Ca 0.21 -0.04 -0.09 0.00 -0.73 0.00 0.00 57.03 56.38 2ff6 h ASP 96 Cb -0.08 -0.05 0.01 0.00 -0.83 0.00 0.00 39.33 38.38 2ff6 h ASP 96 CO -0.04 0.38 -0.36 -0.33 -1.03 0.00 0.00 179.24 177.86 2ff6 h GLU 97 N 0.21 0.16 -0.70 4.15 5.08 -1.62 -0.82 114.58 121.05 2ff6 h GLU 97 Ca 0.04 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 2ff6 h GLU 97 Cb 0.40 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2ff6 h GLU 97 CO 0.02 1.06 0.15 0.66 -1.00 0.00 0.00 179.01 179.90 2ff6 h SER 98 N -0.62 1.07 -0.17 1.42 4.64 -1.42 -0.69 113.55 117.79 2ff6 h SER 98 Ca -0.06 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2ff6 h SER 98 Cb 1.22 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2ff6 h SER 98 CO 0.07 1.04 0.10 1.23 -0.87 0.00 0.00 176.83 178.40 2ff6 h GLY 99 N 1.07 0.23 1.03 -0.77 0.00 -1.10 -2.47 103.07 101.06 2ff6 h GLY 99 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 2ff6 h GLY 99 CO 0.01 0.07 0.30 0.00 0.00 0.00 0.00 176.54 176.92 2ff6 h ALA 100 N 1.07 0.94 -0.69 3.60 0.00 -0.99 -2.05 119.26 121.14 2ff6 h ALA 100 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2ff6 h ALA 100 Cb -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2ff6 h ALA 100 CO -0.02 0.55 0.39 0.00 0.00 0.00 0.00 179.25 180.17 2ff6 h ALA 101 N 1.14 0.88 -0.33 0.00 0.00 -1.07 0.14 119.26 120.02 2ff6 h ALA 101 Ca 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ff6 h ALA 101 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2ff6 h ALA 101 CO -0.02 0.38 0.13 0.00 0.00 0.00 0.00 179.25 179.74 2ff6 h ALA 102 N 1.20 0.43 -0.13 0.00 0.00 -1.28 -2.02 119.26 117.46 2ff6 h ALA 102 Ca 0.24 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2ff6 h ALA 102 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2ff6 h ALA 102 CO -0.04 0.04 -0.07 0.82 0.00 0.00 0.00 179.25 180.00 2ff6 h ILE 103 N 0.39 1.32 -0.97 0.00 2.04 -1.08 -2.68 117.51 116.53 2ff6 h ILE 103 Ca 0.11 -1.10 0.15 0.00 1.00 0.00 0.00 64.86 65.02 2ff6 h ILE 103 Cb 0.20 1.77 -0.10 0.00 -0.74 0.00 0.00 36.82 37.95 2ff6 h ILE 103 CO -0.01 0.32 0.59 -0.26 0.00 0.00 0.00 178.15 178.79 2ff6 h PHE 104 N -0.06 1.05 -0.36 1.37 0.05 -0.76 -0.73 116.94 117.50 2ff6 h PHE 104 Ca 0.03 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.87 2ff6 h PHE 104 Cb 0.53 -0.32 -0.02 0.00 2.00 0.00 0.00 35.95 38.14 2ff6 h PHE 104 CO 0.07 0.31 0.20 1.15 -0.18 0.00 0.00 178.31 179.86 2ff6 h THR 105 N 0.83 1.03 -0.20 -1.55 2.02 -1.22 0.13 112.91 113.95 2ff6 h THR 105 Ca 0.53 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.56 2ff6 h THR 105 Cb 0.69 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2ff6 h THR 105 CO -0.33 0.08 0.12 0.58 0.37 0.00 0.00 175.52 176.34 2ff6 h VAL 106 N 0.42 1.08 -0.72 3.16 2.07 -0.96 -1.41 116.25 119.89 2ff6 h VAL 106 Ca 0.14 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2ff6 h VAL 106 Cb 0.02 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2ff6 h VAL 106 CO -0.07 0.08 0.24 1.56 0.02 0.00 0.00 177.57 179.39 2ff6 h GLN 107 N 0.25 1.10 -0.28 1.57 4.20 -0.97 -0.10 115.11 120.88 2ff6 h GLN 107 Ca 0.07 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 2ff6 h GLN 107 Cb 0.02 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2ff6 h GLN 107 CO -0.01 0.94 0.12 1.25 -0.67 0.00 0.00 178.83 180.45 2ff6 h LEU 108 N 1.05 0.39 -0.09 1.46 7.12 -0.64 -0.59 115.31 124.00 2ff6 h LEU 108 Ca 0.23 -0.16 0.03 0.00 0.13 0.00 0.00 57.88 58.11 2ff6 h LEU 108 Cb 0.28 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 40.29 2ff6 h LEU 108 CO -0.01 0.44 -0.07 -0.78 -0.13 0.00 0.00 178.44 177.89 2ff6 h ASP 109 N 0.31 -0.22 -0.54 1.25 1.82 -0.98 -0.45 116.42 117.61 2ff6 h ASP 109 Ca 0.09 0.05 0.03 0.00 -0.39 0.00 0.00 57.03 56.81 2ff6 h ASP 109 Cb 0.17 0.11 -0.04 0.00 0.68 0.00 0.00 39.33 40.26 2ff6 h ASP 109 CO -0.01 -0.10 0.31 0.44 -1.61 0.00 0.00 179.24 178.28 2ff6 h ASP 110 N -0.08 0.49 -0.69 2.28 3.32 -0.89 0.85 116.42 121.70 2ff6 h ASP 110 Ca 0.06 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.19 2ff6 h ASP 110 Cb 0.17 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 2ff6 h ASP 110 CO -0.14 0.34 0.46 0.22 -1.72 0.00 0.00 179.24 178.39 2ff6 h TYR 111 N 0.61 0.71 -0.44 4.55 3.20 -0.78 -0.60 116.97 124.21 2ff6 h TYR 111 Ca 0.22 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.89 2ff6 h TYR 111 Cb 0.06 -0.23 -0.13 0.00 1.54 0.00 0.00 36.73 37.97 2ff6 h TYR 111 CO -0.07 0.37 0.28 1.28 -1.64 0.00 0.00 178.16 178.38 2ff6 n LEU 112 N -4.48 4.61 -2.06 2.82 4.77 -0.21 -4.87 117.00 117.58 2ff6 n LEU 112 Ca 0.10 -2.41 -0.18 0.00 -0.03 0.00 0.00 56.01 53.49 2ff6 n LEU 112 Cb 0.24 -0.65 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 2ff6 n LEU 112 CO 0.34 0.73 -0.23 0.59 -1.33 0.00 0.00 177.39 177.48 2ff6 n ASN 113 N -0.22 -5.33 0.00 -1.43 4.13 -0.23 -2.06 115.26 110.12 2ff6 n ASN 113 Ca 0.26 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.54 2ff6 n ASN 113 Cb 1.02 -4.40 0.00 0.00 -1.54 0.00 0.00 39.78 34.86 2ff6 n ASN 113 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ff6 n GLY 114 N -1.00 0.38 0.02 7.41 0.00 0.21 -4.90 105.19 107.31 2ff6 n GLY 114 Ca -0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 2ff6 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ff6 n ARG 115 N -1.58 0.07 -2.68 1.61 1.74 -0.88 -4.83 116.66 110.10 2ff6 n ARG 115 Ca 0.00 0.04 -0.35 0.00 -0.77 0.00 0.00 57.85 56.77 2ff6 n ARG 115 Cb 0.15 -1.56 -0.05 0.00 -1.02 0.00 0.00 32.46 29.97 2ff6 n ARG 115 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ff6 s ALA 116 N -3.03 3.06 -0.22 7.54 0.00 -1.26 -4.54 121.76 123.31 2ff6 s ALA 116 Ca 0.12 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 2ff6 s ALA 116 Cb 0.17 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2ff6 s ALA 116 CO 0.61 -0.03 0.16 0.08 0.00 0.00 0.00 175.76 176.57 2ff6 s VAL 117 N -1.86 5.37 -0.01 0.00 1.01 -0.81 -4.93 120.40 119.16 2ff6 s VAL 117 Ca 0.59 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.63 2ff6 s VAL 117 Cb -0.16 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 2ff6 s VAL 117 CO 0.21 0.38 0.41 -1.10 0.00 0.00 0.00 175.10 175.00 2ff6 s GLN 118 N 0.79 3.96 -0.06 2.72 -0.21 -1.26 -0.69 119.66 124.92 2ff6 s GLN 118 Ca 0.08 0.41 0.00 0.00 0.02 0.00 0.00 55.36 55.87 2ff6 s GLN 118 Cb -0.13 -3.24 0.02 0.00 1.00 0.00 0.00 33.01 30.66 2ff6 s GLN 118 CO 0.02 0.63 -0.03 -1.01 -2.12 0.00 0.00 175.29 172.79 2ff6 s HIS 119 N -0.89 0.74 -0.23 0.91 3.76 0.11 -4.95 115.29 114.73 2ff6 s HIS 119 Ca 0.24 -0.21 -0.23 0.00 -0.15 0.00 0.00 55.06 54.70 2ff6 s HIS 119 Cb -0.16 -0.73 -0.01 0.00 1.11 0.00 0.00 32.58 32.78 2ff6 s HIS 119 CO 0.13 -0.26 0.76 0.50 -0.85 0.00 0.00 174.74 175.03 2ff6 s ARG 120 N 1.35 4.19 -0.23 1.40 3.52 -1.26 -1.12 118.95 126.79 2ff6 s ARG 120 Ca -0.04 0.83 -0.00 0.00 -0.13 0.00 0.00 55.73 56.39 2ff6 s ARG 120 Cb -0.13 -3.63 0.03 0.00 -1.56 0.00 0.00 34.95 29.66 2ff6 s ARG 120 CO -0.02 -0.43 -0.10 -1.21 -0.81 0.00 0.00 175.30 172.72 2ff6 s GLU 121 N 2.56 2.76 -0.14 5.12 0.41 0.14 -4.92 118.70 124.63 2ff6 s GLU 121 Ca 0.33 -1.01 -0.07 0.00 -0.41 0.00 0.00 54.97 53.80 2ff6 s GLU 121 Cb -0.16 -2.87 -0.04 0.00 -1.78 0.00 0.00 34.13 29.29 2ff6 s GLU 121 CO 0.09 -0.38 0.13 0.08 -0.49 0.00 0.00 175.26 174.68 2ff6 s VAL 122 N 1.27 5.38 -0.02 2.63 1.01 -1.26 -0.14 120.40 129.27 2ff6 s VAL 122 Ca -0.00 0.17 -0.39 0.00 0.00 0.00 0.00 61.98 61.75 2ff6 s VAL 122 Cb -0.16 -3.37 -0.18 0.00 0.00 0.00 0.00 36.38 32.67 2ff6 s VAL 122 CO -0.07 0.57 1.33 1.67 0.00 0.00 0.00 175.10 178.61 2ff6 n GLN 123 N 2.40 0.76 -0.39 2.72 7.27 -0.81 -0.73 117.38 128.60 2ff6 n GLN 123 Ca -0.19 0.27 0.00 0.00 0.07 0.00 0.00 57.00 57.16 2ff6 n GLN 123 Cb 0.54 -1.87 0.00 0.00 2.41 0.00 0.00 30.24 31.32 2ff6 n GLN 123 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2ff6 n GLY 124 N 2.54 1.57 1.08 1.69 0.00 -1.26 -4.83 105.19 105.99 2ff6 n GLY 124 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.25 2ff6 n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ff6 n PHE 125 N -2.00 0.00 -2.27 1.61 3.01 0.09 -5.11 117.46 112.79 2ff6 n PHE 125 Ca 0.00 -0.30 -0.36 0.00 1.01 0.00 0.00 57.45 57.80 2ff6 n PHE 125 Cb 0.00 -0.11 -0.01 0.00 -0.01 0.00 0.00 39.48 39.36 2ff6 n PHE 125 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2ff6 s GLU 126 N -0.02 3.58 0.65 -1.08 8.01 -1.12 -4.53 118.70 124.18 2ff6 s GLU 126 Ca 0.20 1.68 -0.16 0.00 0.01 0.00 0.00 54.97 56.70 2ff6 s GLU 126 Cb 0.23 -2.21 -0.01 0.00 -4.31 0.00 0.00 34.13 27.83 2ff6 s GLU 126 CO -0.10 -0.68 1.14 -1.54 0.01 0.00 0.00 175.26 174.10 2ff6 s SER 127 N -1.58 5.04 0.24 -0.19 1.04 -1.26 -4.86 113.70 112.13 2ff6 s SER 127 Ca 0.68 2.15 -0.05 0.00 0.48 0.00 0.00 55.95 59.21 2ff6 s SER 127 Cb -0.26 -2.57 0.38 0.00 0.10 0.00 0.00 66.02 63.68 2ff6 s SER 127 CO 0.30 -1.68 1.80 0.00 0.98 0.00 0.00 173.24 174.64 2ff6 h ALA 128 N 0.26 1.12 -0.70 5.32 0.00 -1.99 -1.58 119.26 121.69 2ff6 h ALA 128 Ca -0.48 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2ff6 h ALA 128 Cb 1.26 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2ff6 h ALA 128 CO 0.54 0.05 0.29 0.00 0.00 0.00 0.00 179.25 180.13 2ff6 h THR 129 N 0.73 1.24 -0.24 0.00 1.03 -1.98 -0.44 112.91 113.26 2ff6 h THR 129 Ca 0.39 -0.76 -0.00 0.00 -0.01 0.00 0.00 66.41 66.02 2ff6 h THR 129 Cb 0.37 0.43 -0.01 0.00 -1.07 0.00 0.00 68.15 67.87 2ff6 h THR 129 CO -0.26 0.30 0.13 0.15 -0.01 0.00 0.00 175.52 175.84 2ff6 h PHE 130 N 1.00 0.33 -0.39 0.00 3.57 -1.81 -2.92 116.94 116.72 2ff6 h PHE 130 Ca 0.23 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2ff6 h PHE 130 Cb 0.20 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2ff6 h PHE 130 CO 0.01 0.29 0.12 -0.07 -2.23 0.00 0.00 178.31 176.43 2ff6 h LEU 131 N 0.28 0.51 -1.22 0.59 3.38 -1.11 -2.43 115.31 115.31 2ff6 h LEU 131 Ca 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ff6 h LEU 131 Cb 0.07 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2ff6 h LEU 131 CO -0.01 0.49 0.00 1.23 0.09 0.00 0.00 178.44 180.24 2ff6 h GLY 132 N 0.75 0.00 2.00 0.83 0.00 -0.88 -2.76 103.07 103.01 2ff6 h GLY 132 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2ff6 h GLY 132 CO -0.01 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.56 2ff6 h TYR 133 N 0.00 0.00 -3.49 5.60 0.05 -1.40 -3.40 116.97 114.33 2ff6 h TYR 133 Ca 0.00 0.00 -0.70 0.00 0.05 0.00 0.00 58.73 58.08 2ff6 h TYR 133 Cb 0.18 0.00 -0.35 0.00 1.01 0.00 0.00 36.73 37.58 2ff6 h TYR 133 CO 0.00 0.00 -0.49 -0.06 -1.05 0.00 0.00 178.16 176.56 2ff6 s PHE 134 N -3.51 3.53 0.41 4.88 0.40 -1.04 -4.98 117.98 117.67 2ff6 s PHE 134 Ca 0.03 -2.50 0.09 0.00 -0.60 0.00 0.00 56.93 53.96 2ff6 s PHE 134 Cb 0.09 -3.23 0.86 0.00 0.51 0.00 0.00 43.02 41.25 2ff6 s PHE 134 CO 0.53 -0.93 1.99 0.87 0.70 0.00 0.00 175.22 178.37 2ff6 h LYS 135 N 7.74 0.31 -0.00 0.44 6.56 -1.85 -0.30 116.57 129.47 2ff6 h LYS 135 Ca -0.10 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.45 2ff6 h LYS 135 Cb 1.02 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 2ff6 h LYS 135 CO 0.71 0.33 -0.19 0.43 -2.06 0.00 0.00 179.45 178.67 2ff6 n SER 136 N -4.37 0.58 0.00 0.86 7.64 -1.26 -5.03 113.62 112.04 2ff6 n SER 136 Ca 0.00 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.35 2ff6 n SER 136 Cb 0.18 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2ff6 n SER 136 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ff6 n GLY 137 N 1.34 0.84 3.75 0.23 0.00 -0.12 -5.01 105.19 106.22 2ff6 n GLY 137 Ca 0.12 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 2ff6 n GLY 137 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ff6 s LEU 138 N -0.23 4.42 0.17 0.99 2.96 -1.26 -4.96 118.68 120.77 2ff6 s LEU 138 Ca 0.00 2.55 0.06 0.00 -0.22 0.00 0.00 54.13 56.52 2ff6 s LEU 138 Cb 0.00 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 2ff6 s LEU 138 CO 0.00 -0.56 -0.12 -1.59 -1.32 0.00 0.00 176.35 172.76 2ff6 s LYS 139 N -0.74 1.17 0.11 1.98 0.00 -0.34 -5.06 119.74 116.86 2ff6 s LYS 139 Ca 0.54 -1.48 0.07 0.00 0.00 0.00 0.00 55.97 55.11 2ff6 s LYS 139 Cb -0.39 -0.87 -0.04 0.00 0.00 0.00 0.00 37.83 36.53 2ff6 s LYS 139 CO 0.44 0.13 -0.11 0.71 0.00 0.00 0.00 175.35 176.53 2ff6 s TYR 140 N -3.02 2.72 0.02 1.78 4.12 -1.26 -1.58 117.35 120.12 2ff6 s TYR 140 Ca 0.18 -0.17 0.00 0.00 0.02 0.00 0.00 57.07 57.11 2ff6 s TYR 140 Cb 0.00 -1.42 -0.01 0.00 -1.52 0.00 0.00 41.96 39.01 2ff6 s TYR 140 CO 0.03 0.43 -0.03 -1.59 0.02 0.00 0.00 175.55 174.41 2ff6 s LYS 141 N -2.23 0.26 0.56 -0.62 -2.85 -0.56 -4.91 119.74 109.40 2ff6 s LYS 141 Ca 0.21 -0.45 -0.18 0.00 -1.00 0.00 0.00 55.97 54.56 2ff6 s LYS 141 Cb -0.11 0.01 -0.05 0.00 -2.06 0.00 0.00 37.83 35.62 2ff6 s LYS 141 CO 0.14 -0.02 1.08 0.15 0.10 0.00 0.00 175.35 176.80 2ff6 s LYS 142 N -1.03 3.36 0.00 1.78 -0.14 -1.26 -0.93 119.74 121.53 2ff6 s LYS 142 Ca -0.10 1.38 0.00 0.00 -1.36 0.00 0.00 55.97 55.88 2ff6 s LYS 142 Cb -0.07 -2.03 0.00 0.00 -1.68 0.00 0.00 37.83 34.05 2ff6 s LYS 142 CO -0.01 -0.80 0.00 0.41 -0.76 0.00 0.00 175.35 174.20 2ff6 n GLY 143 N -0.44 -1.29 0.00 -3.33 0.00 -1.26 -4.77 105.19 94.11 2ff6 n GLY 143 Ca 0.10 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2ff6 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ff6 n GLY 144 N 0.00 -0.88 3.81 -0.02 0.00 -1.26 -0.51 105.19 106.34 2ff6 n GLY 144 Ca 0.00 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 2ff6 n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ff6 s VAL 145 N -2.52 4.16 0.65 1.61 0.11 -1.26 -5.02 120.40 118.12 2ff6 s VAL 145 Ca 0.00 1.27 -0.16 0.00 -2.93 0.00 0.00 61.98 60.16 2ff6 s VAL 145 Cb 0.00 -3.55 -0.01 0.00 -1.53 0.00 0.00 36.38 31.29 2ff6 s VAL 145 CO 0.00 -0.36 1.13 0.00 -3.33 0.00 0.00 175.10 172.53 2ff6 s ALA 146 N -2.20 2.47 0.51 1.54 0.00 -1.26 -4.90 121.76 117.93 2ff6 s ALA 146 Ca 0.63 0.64 -0.22 0.00 0.00 0.00 0.00 51.96 53.01 2ff6 s ALA 146 Cb -0.12 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 2ff6 s ALA 146 CO 0.20 -1.25 1.27 0.45 0.00 0.00 0.00 175.76 176.43 2ff6 n SER 147 N -2.24 2.35 0.02 0.00 2.88 -1.26 -4.55 113.62 110.81 2ff6 n SER 147 Ca 0.11 0.99 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 2ff6 n SER 147 Cb 0.52 -1.52 0.50 0.00 -0.75 0.00 0.00 64.21 62.95 2ff6 n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ff6 n GLY 148 N 0.86 -1.47 3.77 0.46 0.00 -1.26 -4.92 105.19 102.62 2ff6 n GLY 148 Ca 0.10 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2ff6 n GLY 148 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ff6 s PHE 149 N -3.02 3.05 -0.13 1.61 2.99 -1.26 -4.99 117.98 116.23 2ff6 s PHE 149 Ca 0.13 1.46 -0.19 0.00 0.00 0.00 0.00 56.93 58.33 2ff6 s PHE 149 Cb 0.18 -3.60 -0.04 0.00 0.00 0.00 0.00 43.02 39.55 2ff6 s PHE 149 CO 0.58 -1.72 0.50 0.15 -0.00 0.00 0.00 175.22 174.74 2ff6 s LYS 150 N -1.92 4.33 -0.02 0.44 1.02 -1.26 -5.07 119.74 117.25 2ff6 s LYS 150 Ca 0.51 0.48 -0.28 0.00 0.02 0.00 0.00 55.97 56.70 2ff6 s LYS 150 Cb -0.37 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 2ff6 s LYS 150 CO 0.49 0.10 0.90 -1.58 -0.92 0.00 0.00 175.35 174.34 2ff6 s HIS 151 N 0.81 3.64 0.00 3.18 5.65 -1.26 -5.27 115.29 122.03 2ff6 s HIS 151 Ca 0.27 1.57 0.00 0.00 0.25 0.00 0.00 55.06 57.15 2ff6 s HIS 151 Cb -0.15 -3.03 0.00 0.00 -1.18 0.00 0.00 32.58 28.22 2ff6 s HIS 151 CO 0.11 0.02 0.34 1.33 -0.65 0.00 0.00 174.74 175.89