#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0p s HIS 8 N 0.00 1.48 0.40 -1.77 -3.43 -1.26 -5.09 115.29 105.61 2f0p s HIS 8 Ca 0.00 -0.48 -0.04 0.00 -0.80 0.00 0.00 55.06 53.74 2f0p s HIS 8 Cb 0.00 -0.80 -0.04 0.00 -1.43 0.00 0.00 32.58 30.31 2f0p s HIS 8 CO 0.00 0.15 0.67 0.15 -2.00 0.00 0.00 174.74 173.71 2f0p s LYS 9 N -2.18 3.56 0.01 -0.38 1.02 -1.26 -4.30 119.74 116.22 2f0p s LYS 9 Ca 0.05 0.02 -0.00 0.00 0.02 0.00 0.00 55.97 56.06 2f0p s LYS 9 Cb -0.08 -2.52 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 2f0p s LYS 9 CO 0.03 -0.00 -0.02 -1.21 -0.92 0.00 0.00 175.35 173.23 2f0p s GLU 10 N -4.32 0.23 0.54 1.68 2.02 0.41 -4.93 118.70 114.33 2f0p s GLU 10 Ca 0.45 -0.44 -0.18 0.00 0.02 0.00 0.00 54.97 54.82 2f0p s GLU 10 Cb -0.10 0.08 -0.06 0.00 0.10 0.00 0.00 34.13 34.15 2f0p s GLU 10 CO 0.38 -0.04 1.05 -1.25 0.02 0.00 0.00 175.26 175.42 2f0p s PRO 11 N -1.07 3.56 0.21 0.39 0.04 -1.26 0.49 135.00 137.35 2f0p s PRO 11 Ca -0.12 1.26 -0.11 0.00 0.04 0.00 0.00 61.00 62.08 2f0p s PRO 11 Cb -0.07 -2.06 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 2f0p s PRO 11 CO -0.01 -0.62 0.38 0.00 0.04 0.00 0.00 177.00 176.79 2f0p s ALA 12 N -2.25 -0.12 -0.03 8.56 0.00 -0.73 -4.67 121.76 122.52 2f0p s ALA 12 Ca 0.65 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2f0p s ALA 12 Cb -0.16 0.99 0.00 0.00 0.00 0.00 0.00 23.12 23.95 2f0p s ALA 12 CO 0.29 -0.75 -0.12 0.99 0.00 0.00 0.00 175.76 176.18 2f0p s THR 13 N -3.99 0.99 0.30 0.00 2.01 -0.96 -4.23 115.64 109.76 2f0p s THR 13 Ca 0.20 -0.47 -0.29 0.00 0.31 0.00 0.00 61.69 61.44 2f0p s THR 13 Cb 0.01 -0.87 -0.11 0.00 0.01 0.00 0.00 72.50 71.54 2f0p s THR 13 CO 0.04 0.30 1.47 -0.22 -0.69 0.00 0.00 174.62 175.53 2f0p s LEU 14 N 0.19 4.37 -0.10 4.42 2.96 -1.26 0.20 118.68 129.46 2f0p s LEU 14 Ca -0.04 2.82 -0.11 0.00 -0.22 0.00 0.00 54.13 56.59 2f0p s LEU 14 Cb -0.10 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 2f0p s LEU 14 CO 0.01 -0.77 -0.22 -0.38 -1.32 0.00 0.00 176.35 173.67 2f0p n ILE 15 N 1.68 1.28 -3.64 6.68 5.41 0.23 -4.74 119.36 126.26 2f0p n ILE 15 Ca 0.05 0.12 -0.10 0.00 1.00 0.00 0.00 62.75 63.81 2f0p n ILE 15 Cb 0.39 -1.98 -0.07 0.00 -0.71 0.00 0.00 39.64 37.28 2f0p n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2f0p s LYS 16 N -2.50 0.71 0.27 0.38 2.20 -0.56 -5.01 119.74 115.22 2f0p s LYS 16 Ca -0.20 0.99 -0.30 0.00 -0.36 0.00 0.00 55.97 56.11 2f0p s LYS 16 Cb 0.04 0.27 -0.09 0.00 -1.51 0.00 0.00 37.83 36.54 2f0p s LYS 16 CO 0.28 -0.11 1.08 0.00 -0.36 0.00 0.00 175.35 176.23 2f0p s ALA 17 N 0.86 3.40 -0.03 3.13 0.00 -1.26 -0.17 121.76 127.68 2f0p s ALA 17 Ca -0.04 0.85 0.05 0.00 0.00 0.00 0.00 51.96 52.83 2f0p s ALA 17 Cb -0.05 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2f0p s ALA 17 CO -0.08 -0.11 0.07 -0.89 0.00 0.00 0.00 175.76 174.75 2f0p n ILE 18 N 1.30 0.21 -3.92 0.00 5.41 -0.28 -4.90 119.36 117.18 2f0p n ILE 18 Ca -0.01 -0.19 0.02 0.00 1.00 0.00 0.00 62.75 63.57 2f0p n ILE 18 Cb 0.45 -0.31 0.01 0.00 -0.71 0.00 0.00 39.64 39.08 2f0p n ILE 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2f0p s ASP 19 N -3.25 -0.00 0.26 4.38 3.68 -0.82 -4.94 116.67 115.98 2f0p s ASP 19 Ca -0.03 -0.20 -0.02 0.00 2.13 0.00 0.00 52.55 54.43 2f0p s ASP 19 Cb 0.03 0.15 0.46 0.00 -1.45 0.00 0.00 42.92 42.11 2f0p s ASP 19 CO 0.24 -0.31 1.82 1.23 0.13 0.00 0.00 175.17 178.28 2f0p h GLY 20 N 2.00 1.42 -0.68 2.66 0.00 -1.82 -3.04 103.07 103.61 2f0p h GLY 20 Ca -0.24 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2f0p h GLY 20 CO 0.31 0.14 -0.25 2.09 0.00 0.00 0.00 176.54 178.83 2f0p n ASP 21 N -4.70 1.54 -3.99 0.19 3.85 -1.26 -4.76 116.55 107.42 2f0p n ASP 21 Ca 0.16 -1.27 -0.21 0.00 -0.71 0.00 0.00 54.79 52.76 2f0p n ASP 21 Cb 0.31 0.42 -0.16 0.00 -1.35 0.00 0.00 41.12 40.34 2f0p n ASP 21 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2f0p s THR 22 N -1.62 0.83 0.03 2.12 2.01 -1.15 -0.70 115.64 117.15 2f0p s THR 22 Ca 0.12 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.77 2f0p s THR 22 Cb 0.11 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 2f0p s THR 22 CO 0.32 0.27 -0.05 0.68 -0.69 0.00 0.00 174.62 175.15 2f0p s VAL 23 N 0.37 0.33 -0.25 3.82 -7.23 -0.56 -1.13 120.40 115.75 2f0p s VAL 23 Ca -0.06 -0.85 -0.11 0.00 -1.81 0.00 0.00 61.98 59.15 2f0p s VAL 23 Cb -0.11 -0.41 -0.05 0.00 0.56 0.00 0.00 36.38 36.37 2f0p s VAL 23 CO 0.01 -0.34 0.18 -0.54 -0.31 0.00 0.00 175.10 174.10 2f0p s LYS 24 N -1.27 4.03 0.16 4.82 1.02 0.76 0.04 119.74 129.31 2f0p s LYS 24 Ca -0.10 -0.26 0.07 0.00 0.02 0.00 0.00 55.97 55.70 2f0p s LYS 24 Cb -0.08 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 2f0p s LYS 24 CO -0.00 -0.03 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.74 2f0p s LEU 25 N 1.31 2.47 -0.42 3.17 1.43 -0.26 -0.60 118.68 125.79 2f0p s LEU 25 Ca 0.08 -0.90 -0.20 0.00 -1.03 0.00 0.00 54.13 52.08 2f0p s LEU 25 Cb -0.14 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.44 2f0p s LEU 25 CO 0.07 -0.13 0.61 -0.32 0.23 0.00 0.00 176.35 176.80 2f0p s MET 26 N -3.06 3.35 -0.07 1.70 -2.45 0.13 -0.48 119.30 118.42 2f0p s MET 26 Ca 0.15 -0.33 0.02 0.00 -1.25 0.00 0.00 55.69 54.28 2f0p s MET 26 Cb -0.03 -3.92 0.01 0.00 1.25 0.00 0.00 34.83 32.14 2f0p s MET 26 CO 0.05 -0.92 -0.14 -0.47 1.05 0.00 0.00 175.02 174.59 2f0p s TYR 27 N 2.69 1.61 -1.60 4.11 5.04 0.30 -2.26 117.35 127.24 2f0p s TYR 27 Ca 0.21 -0.61 -0.15 0.00 -2.44 0.00 0.00 57.07 54.09 2f0p s TYR 27 Cb -0.15 -1.16 0.11 0.00 0.35 0.00 0.00 41.96 41.12 2f0p s TYR 27 CO 0.17 -0.30 0.84 1.63 -1.34 0.00 0.00 175.55 176.55 2f0p n LYS 28 N 3.78 -4.19 -0.83 4.97 4.76 -1.26 0.25 118.16 125.63 2f0p n LYS 28 Ca -0.22 0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 2f0p n LYS 28 Cb 0.52 -5.22 0.00 0.00 -1.84 0.00 0.00 35.03 28.49 2f0p n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f0p n GLY 29 N -1.57 0.52 3.45 0.72 0.00 -1.26 -5.00 105.19 102.04 2f0p n GLY 29 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2f0p n GLY 29 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f0p s GLN 30 N -0.51 2.60 0.11 1.61 2.00 0.14 -5.08 119.66 120.53 2f0p s GLN 30 Ca 0.00 -0.71 -0.31 0.00 -2.00 0.00 0.00 55.36 52.33 2f0p s GLN 30 Cb 0.00 -2.39 -0.09 0.00 0.80 0.00 0.00 33.01 31.34 2f0p s GLN 30 CO 0.00 0.55 1.56 -2.14 -0.50 0.00 0.00 175.29 174.77 2f0p s PRO 31 N -0.55 4.23 -0.07 1.67 0.02 -1.26 -0.53 135.00 138.50 2f0p s PRO 31 Ca 0.08 2.28 -0.07 0.00 0.02 0.00 0.00 61.00 63.30 2f0p s PRO 31 Cb -0.11 -3.37 0.02 0.00 0.02 0.00 0.00 34.50 31.06 2f0p s PRO 31 CO 0.01 -0.63 0.20 1.41 -0.33 0.00 0.00 177.00 177.66 2f0p s MET 32 N 1.79 0.25 -0.01 5.54 1.75 0.37 -4.93 119.30 124.06 2f0p s MET 32 Ca 0.70 0.23 -0.21 0.00 -1.25 0.00 0.00 55.69 55.16 2f0p s MET 32 Cb -0.40 0.12 -0.05 0.00 2.84 0.00 0.00 34.83 37.34 2f0p s MET 32 CO 0.31 -0.03 0.61 0.99 -0.65 0.00 0.00 175.02 176.25 2f0p s THR 33 N -0.00 4.92 -0.04 10.11 2.01 -1.26 -1.10 115.64 130.27 2f0p s THR 33 Ca -0.01 1.28 0.06 0.00 0.31 0.00 0.00 61.69 63.33 2f0p s THR 33 Cb -0.02 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 2f0p s THR 33 CO 0.00 0.39 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.75 2f0p s PHE 34 N -0.04 2.48 -0.19 4.92 0.40 0.11 -1.10 117.98 124.57 2f0p s PHE 34 Ca 0.32 -0.46 -0.08 0.00 -0.60 0.00 0.00 56.93 56.11 2f0p s PHE 34 Cb -0.18 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 2f0p s PHE 34 CO 0.17 -0.04 0.08 0.50 0.70 0.00 0.00 175.22 176.63 2f0p s ARG 35 N -0.46 4.01 -0.04 0.44 6.06 -0.23 -1.50 118.95 127.24 2f0p s ARG 35 Ca 0.05 -0.32 -0.30 0.00 -2.50 0.00 0.00 55.73 52.66 2f0p s ARG 35 Cb -0.12 -3.27 -0.05 0.00 0.06 0.00 0.00 34.95 31.57 2f0p s ARG 35 CO 0.01 0.25 1.41 -0.51 -2.50 0.00 0.00 175.30 173.97 2f0p s LEU 36 N 0.45 4.29 0.29 -0.88 1.43 0.13 -3.08 118.68 121.31 2f0p s LEU 36 Ca 0.04 2.06 -0.30 0.00 -1.03 0.00 0.00 54.13 54.90 2f0p s LEU 36 Cb -0.12 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.43 2f0p s LEU 36 CO 0.00 -0.75 1.62 -0.76 0.23 0.00 0.00 176.35 176.68 2f0p s LEU 37 N 2.83 4.34 -0.16 1.79 1.43 -0.09 -3.69 118.68 125.13 2f0p s LEU 37 Ca 0.64 2.98 0.00 0.00 -1.03 0.00 0.00 54.13 56.71 2f0p s LEU 37 Cb -0.30 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.29 2f0p s LEU 37 CO 0.25 -0.94 0.00 0.18 0.23 0.00 0.00 176.35 176.07 2f0p n LEU 38 N 2.24 0.26 -4.08 1.79 4.77 -1.26 -4.89 117.00 115.84 2f0p n LEU 38 Ca 0.09 0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.90 2f0p n LEU 38 Cb 0.37 -1.43 -0.15 0.00 -2.33 0.00 0.00 43.42 39.89 2f0p n LEU 38 CO 0.64 -0.46 -0.46 0.68 -1.33 0.00 0.00 177.39 176.47 2f0p s VAL 39 N -1.68 0.95 -0.30 4.08 -7.23 -1.24 -0.18 120.40 114.80 2f0p s VAL 39 Ca 0.00 -0.53 -0.06 0.00 -1.81 0.00 0.00 61.98 59.58 2f0p s VAL 39 Cb 0.00 -0.80 0.02 0.00 0.56 0.00 0.00 36.38 36.16 2f0p s VAL 39 CO 0.00 0.26 0.07 -1.81 -0.31 0.00 0.00 175.10 173.31 2f0p s ASP 40 N -0.31 5.08 0.27 4.85 1.01 -0.57 -4.75 116.67 122.26 2f0p s ASP 40 Ca 0.05 -0.79 0.05 0.00 0.71 0.00 0.00 52.55 52.57 2f0p s ASP 40 Cb -0.05 -1.86 -0.02 0.00 1.01 0.00 0.00 42.92 42.00 2f0p s ASP 40 CO -0.00 -0.21 0.40 0.42 0.21 0.00 0.00 175.17 175.98 2f0p s THR 41 N 1.47 4.96 0.62 -1.27 -4.23 -1.26 -1.51 115.64 114.42 2f0p s THR 41 Ca 0.02 -0.97 -0.19 0.00 -1.18 0.00 0.00 61.69 59.37 2f0p s THR 41 Cb -0.17 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 69.89 2f0p s THR 41 CO 0.02 -0.30 1.28 -2.84 -0.54 0.00 0.00 174.62 172.24 2f0p s PRO 42 N -4.04 2.75 0.18 3.99 0.02 -1.26 -4.96 135.00 131.67 2f0p s PRO 42 Ca 0.37 2.03 0.10 0.00 0.02 0.00 0.00 61.00 63.52 2f0p s PRO 42 Cb -0.09 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 2f0p s PRO 42 CO 0.30 -1.44 -0.19 -1.21 -0.33 0.00 0.00 177.00 174.13 2f0p s GLU 43 N -3.29 1.71 0.00 5.54 2.02 -1.26 -4.43 118.70 118.98 2f0p s GLU 43 Ca 0.80 -1.42 0.23 0.00 0.02 0.00 0.00 54.97 54.60 2f0p s GLU 43 Cb -0.36 -1.96 0.21 0.00 0.10 0.00 0.00 34.13 32.12 2f0p s GLU 43 CO 0.39 0.42 1.21 0.25 0.02 0.00 0.00 175.26 177.55 2f0p n THR 44 N 0.23 0.00 -3.92 3.63 -2.24 -1.25 -1.89 114.28 108.83 2f0p n THR 44 Ca -0.12 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 2f0p n THR 44 Cb 0.56 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 69.46 2f0p n THR 44 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2f0p s LYS 45 N -2.80 3.42 0.00 -0.78 3.01 -1.20 -4.28 119.74 117.10 2f0p s LYS 45 Ca 0.14 -0.43 0.00 0.00 -1.01 0.00 0.00 55.97 54.67 2f0p s LYS 45 Cb 0.17 -3.04 0.00 0.00 -1.01 0.00 0.00 37.83 33.96 2f0p s LYS 45 CO 0.70 0.62 0.00 0.72 0.51 0.00 0.00 175.35 177.89 2f0p n HIS 46 N 0.39 0.00 0.24 3.18 8.25 -1.26 -4.49 115.22 121.53 2f0p n HIS 46 Ca -0.06 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.52 2f0p n HIS 46 Cb 0.51 0.00 0.59 0.00 1.12 0.00 0.00 29.99 32.22 2f0p n HIS 46 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2f0p h PRO 47 N 0.00 0.00 -4.21 -0.41 0.11 -1.93 1.47 132.00 127.03 2f0p h PRO 47 Ca 0.00 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.51 2f0p h PRO 47 Cb 0.00 0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.15 2f0p h PRO 47 CO 0.00 0.17 2.44 1.17 -0.21 0.00 0.00 178.00 181.56 2f0p n LYS 48 N -3.45 1.74 0.00 1.05 4.81 -1.26 -4.32 118.16 116.73 2f0p n LYS 48 Ca -0.01 -1.82 0.00 0.00 -0.87 0.00 0.00 58.31 55.62 2f0p n LYS 48 Cb 0.34 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.55 2f0p n LYS 48 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2f0p n LYS 49 N 6.31 0.00 0.00 1.64 5.02 -1.02 -5.14 118.16 124.97 2f0p n LYS 49 Ca 0.49 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 2f0p n LYS 49 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 2f0p n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f0p n GLY 50 N 0.00 -0.14 2.79 0.72 0.00 0.50 -4.96 105.19 104.10 2f0p n GLY 50 Ca 0.00 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2f0p n GLY 50 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2f0p n VAL 51 N 0.00 4.37 -0.68 1.61 0.31 -1.26 -3.23 118.33 119.45 2f0p n VAL 51 Ca 0.00 -5.71 -0.32 0.00 -0.01 0.00 0.00 64.34 58.30 2f0p n VAL 51 Cb 0.00 -2.04 0.17 0.00 -0.91 0.00 0.00 33.84 31.06 2f0p n VAL 51 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2f0p n GLU 52 N 1.05 -1.30 -2.07 5.55 1.02 -0.79 -4.80 120.64 119.30 2f0p n GLU 52 Ca 0.28 -0.35 -0.43 0.00 -0.02 0.00 0.00 57.16 56.65 2f0p n GLU 52 Cb 0.35 -1.86 -0.03 0.00 -0.02 0.00 0.00 31.44 29.88 2f0p n GLU 52 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2f0p s LYS 53 N -3.73 3.91 0.00 3.49 2.20 -1.26 -1.46 119.74 122.89 2f0p s LYS 53 Ca 0.59 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 2f0p s LYS 53 Cb -0.17 -4.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.12 2f0p s LYS 53 CO 0.66 -1.16 0.00 0.66 -0.36 0.00 0.00 175.35 175.15 2f0p n TYR 54 N 8.07 0.00 0.46 4.03 4.01 -1.26 -4.81 117.16 127.65 2f0p n TYR 54 Ca 0.18 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.73 2f0p n TYR 54 Cb 0.44 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.38 2f0p n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2f0p h GLY 55 N 0.00 -1.20 0.60 2.72 0.00 -1.47 0.47 103.07 104.19 2f0p h GLY 55 Ca 0.00 0.44 0.09 0.00 0.00 0.00 0.00 47.33 47.87 2f0p h GLY 55 CO 0.00 -0.43 0.61 -2.55 0.00 0.00 0.00 176.54 174.17 2f0p h PRO 56 N -1.15 1.01 -0.20 4.80 0.11 -1.89 -0.13 132.00 134.55 2f0p h PRO 56 Ca -0.12 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 2f0p h PRO 56 Cb 0.88 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2f0p h PRO 56 CO 0.19 0.67 0.08 0.93 -0.21 0.00 0.00 178.00 179.67 2f0p h GLU 57 N 1.04 0.30 -0.48 1.05 3.07 -1.88 -0.67 114.58 117.02 2f0p h GLU 57 Ca 0.45 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.19 2f0p h GLU 57 Cb 0.33 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2f0p h GLU 57 CO -0.22 0.36 -0.00 0.00 -1.40 0.00 0.00 179.01 177.74 2f0p h ALA 58 N 0.93 1.10 -0.43 3.43 0.00 0.58 -0.61 119.26 124.25 2f0p h ALA 58 Ca 0.07 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2f0p h ALA 58 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2f0p h ALA 58 CO -0.01 0.57 -0.24 1.03 0.00 0.00 0.00 179.25 180.60 2f0p h SER 59 N 0.74 0.92 0.66 0.00 0.87 -0.90 -1.81 113.55 114.03 2f0p h SER 59 Ca 0.14 -0.35 -0.13 0.00 -1.23 0.00 0.00 61.79 60.22 2f0p h SER 59 Cb 0.45 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2f0p h SER 59 CO 0.02 1.12 -0.63 0.00 -0.53 0.00 0.00 176.83 176.81 2f0p h ALA 60 N 0.94 0.94 -0.11 6.23 0.00 -0.80 -2.11 119.26 124.35 2f0p h ALA 60 Ca 0.10 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2f0p h ALA 60 Cb 0.80 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2f0p h ALA 60 CO 0.07 0.79 0.04 0.35 0.00 0.00 0.00 179.25 180.50 2f0p h PHE 61 N 0.00 0.16 -0.52 0.00 3.57 -0.83 -0.87 116.94 118.45 2f0p h PHE 61 Ca -0.01 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 2f0p h PHE 61 Cb 1.13 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2f0p h PHE 61 CO 0.00 0.26 0.16 1.15 -2.23 0.00 0.00 178.31 177.65 2f0p h THR 62 N 0.02 1.23 -0.08 4.41 2.02 -1.29 -2.31 112.91 116.90 2f0p h THR 62 Ca 0.04 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.45 2f0p h THR 62 Cb 0.16 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2f0p h THR 62 CO -0.00 0.29 -0.02 0.50 0.37 0.00 0.00 175.52 176.65 2f0p h LYS 63 N 0.72 -0.00 0.02 6.66 3.64 -1.29 0.23 116.57 126.54 2f0p h LYS 63 Ca 0.17 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2f0p h LYS 63 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2f0p h LYS 63 CO -0.01 -0.00 -0.01 0.87 -2.27 0.00 0.00 179.45 178.03 2f0p h LYS 64 N -0.00 -0.02 -0.31 1.90 6.56 -1.08 0.76 116.57 124.37 2f0p h LYS 64 Ca 0.04 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.66 2f0p h LYS 64 Cb 0.06 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 31.70 2f0p h LYS 64 CO -0.08 0.15 0.13 1.98 -2.06 0.00 0.00 179.45 179.57 2f0p h MET 65 N -0.19 0.27 -0.00 3.15 4.05 -1.37 0.18 114.93 121.03 2f0p h MET 65 Ca -0.00 -0.02 -0.20 0.00 -0.28 0.00 0.00 59.70 59.20 2f0p h MET 65 Cb 0.18 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 2f0p h MET 65 CO 0.00 0.18 -0.88 0.97 0.23 0.00 0.00 176.91 177.42 2f0p h ILE 66 N 0.28 1.48 -0.04 1.77 2.10 -0.78 -3.22 117.51 119.10 2f0p h ILE 66 Ca 0.13 -2.57 -0.10 0.00 1.08 0.00 0.00 64.86 63.41 2f0p h ILE 66 Cb 0.08 2.44 -0.01 0.00 -1.09 0.00 0.00 36.82 38.23 2f0p h ILE 66 CO -0.12 0.75 -0.44 -0.33 -1.08 0.00 0.00 178.15 176.94 2f0p h GLU 67 N 0.13 0.09 -0.63 2.19 5.08 0.11 -3.11 114.58 118.44 2f0p h GLU 67 Ca -0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2f0p h GLU 67 Cb 1.50 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2f0p h GLU 67 CO 0.14 0.51 0.00 0.09 -1.00 0.00 0.00 179.01 178.75 2f0p n ASN 68 N -4.01 3.80 -4.91 1.42 4.13 0.58 -4.96 115.26 111.30 2f0p n ASN 68 Ca -0.02 -2.36 -0.29 0.00 1.68 0.00 0.00 54.58 53.59 2f0p n ASN 68 Cb 0.48 -0.51 -0.04 0.00 -1.54 0.00 0.00 39.78 38.17 2f0p n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2f0p s ALA 69 N -1.81 3.77 -0.07 5.41 0.00 -1.18 -5.00 121.76 122.88 2f0p s ALA 69 Ca 0.39 -0.69 -0.25 0.00 0.00 0.00 0.00 51.96 51.41 2f0p s ALA 69 Cb 0.25 -2.10 -0.25 0.00 0.00 0.00 0.00 23.12 21.03 2f0p s ALA 69 CO 0.18 0.47 0.97 0.87 0.00 0.00 0.00 175.76 178.25 2f0p h LYS 70 N 2.19 0.13 -4.37 0.00 1.57 -1.93 -3.46 116.57 110.71 2f0p h LYS 70 Ca -0.47 -0.15 -0.50 0.00 -1.87 0.00 0.00 60.65 57.66 2f0p h LYS 70 Cb 1.18 0.05 -0.34 0.00 0.08 0.00 0.00 32.23 33.20 2f0p h LYS 70 CO 0.69 0.94 -0.80 0.15 -0.57 0.00 0.00 179.45 179.85 2f0p s LYS 71 N -2.93 1.49 -0.09 3.15 1.02 -1.26 -5.02 119.74 116.10 2f0p s LYS 71 Ca -0.16 -0.31 -0.01 0.00 0.02 0.00 0.00 55.97 55.51 2f0p s LYS 71 Cb -0.00 -1.33 -0.03 0.00 -0.52 0.00 0.00 37.83 35.95 2f0p s LYS 71 CO 0.73 -0.06 -0.05 0.42 -0.92 0.00 0.00 175.35 175.47 2f0p s ILE 72 N 0.96 3.87 -0.01 2.17 1.01 -1.26 -0.76 121.20 127.17 2f0p s ILE 72 Ca -0.09 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.17 2f0p s ILE 72 Cb -0.15 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 2f0p s ILE 72 CO 0.00 0.58 -0.08 -1.61 0.00 0.00 0.00 174.94 173.83 2f0p s GLU 73 N -0.60 0.69 -0.01 2.79 2.02 -0.55 -1.77 118.70 121.27 2f0p s GLU 73 Ca 0.09 -0.30 0.03 0.00 0.02 0.00 0.00 54.97 54.82 2f0p s GLU 73 Cb -0.12 -0.67 -0.03 0.00 0.10 0.00 0.00 34.13 33.41 2f0p s GLU 73 CO 0.02 0.18 -0.08 0.14 0.02 0.00 0.00 175.26 175.54 2f0p s VAL 74 N -0.18 3.56 -0.25 2.63 -7.23 0.18 -0.82 120.40 118.29 2f0p s VAL 74 Ca 0.03 -0.75 -0.00 0.00 -1.81 0.00 0.00 61.98 59.44 2f0p s VAL 74 Cb -0.03 -2.52 0.07 0.00 0.56 0.00 0.00 36.38 34.46 2f0p s VAL 74 CO -0.00 0.43 0.01 -0.70 -0.31 0.00 0.00 175.10 174.53 2f0p s GLU 75 N -1.28 1.18 0.45 4.82 2.12 -0.64 -0.44 118.70 124.90 2f0p s GLU 75 Ca 0.16 -0.95 -0.22 0.00 0.36 0.00 0.00 54.97 54.32 2f0p s GLU 75 Cb -0.11 -2.39 -0.09 0.00 0.26 0.00 0.00 34.13 31.80 2f0p s GLU 75 CO 0.06 -0.72 1.05 -0.06 -0.54 0.00 0.00 175.26 175.04 2f0p s PHE 76 N 1.51 3.10 0.00 5.30 0.40 -1.26 -1.21 117.98 125.82 2f0p s PHE 76 Ca 0.00 1.60 0.00 0.00 -0.60 0.00 0.00 56.93 57.93 2f0p s PHE 76 Cb -0.18 -3.10 0.00 0.00 0.51 0.00 0.00 43.02 40.25 2f0p s PHE 76 CO -0.11 -0.77 0.00 -3.47 0.70 0.00 0.00 175.22 171.57 2f0p n ASP 77 N -0.59 0.00 -0.81 1.36 -0.08 -1.26 -4.70 116.55 110.47 2f0p n ASP 77 Ca 0.07 -0.93 0.11 0.00 -1.51 0.00 0.00 54.79 52.53 2f0p n ASP 77 Cb 0.51 0.00 0.30 0.00 2.34 0.00 0.00 41.12 44.27 2f0p n ASP 77 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2f0p n LYS 78 N -0.93 2.06 0.00 -0.67 2.85 -1.26 -4.89 118.16 115.32 2f0p n LYS 78 Ca 0.00 -1.60 0.00 0.00 -1.05 0.00 0.00 58.31 55.66 2f0p n LYS 78 Cb 0.00 -1.44 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 2f0p n LYS 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f0p n GLY 79 N 1.29 2.87 3.76 2.58 0.00 -1.26 -4.93 105.19 109.50 2f0p n GLY 79 Ca 0.17 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 2f0p n GLY 79 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f0p s GLN 80 N 3.76 3.50 0.00 1.61 -2.07 -1.26 -4.93 119.66 120.28 2f0p s GLN 80 Ca 0.00 2.32 0.20 0.00 -1.82 0.00 0.00 55.36 56.05 2f0p s GLN 80 Cb 0.00 -2.51 0.01 0.00 -1.09 0.00 0.00 33.01 29.42 2f0p s GLN 80 CO 0.00 -0.93 1.00 0.54 -1.32 0.00 0.00 175.29 174.58 2f0p n ARG 81 N -0.49 1.47 -4.15 9.60 1.74 -1.26 -4.80 116.66 118.77 2f0p n ARG 81 Ca 0.07 -1.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.02 2f0p n ARG 81 Cb 0.43 -1.39 -0.11 0.00 -1.02 0.00 0.00 32.46 30.38 2f0p n ARG 81 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2f0p s THR 82 N -2.17 0.81 0.42 0.55 -4.23 -1.26 -0.22 115.64 109.54 2f0p s THR 82 Ca 0.17 -1.57 0.05 0.00 -1.18 0.00 0.00 61.69 59.16 2f0p s THR 82 Cb 0.16 -1.25 0.07 0.00 1.34 0.00 0.00 72.50 72.82 2f0p s THR 82 CO 0.47 -0.57 0.58 -0.90 -0.54 0.00 0.00 174.62 173.66 2f0p n ASP 83 N 0.66 1.29 0.16 3.99 5.68 0.03 -4.88 116.55 123.48 2f0p n ASP 83 Ca -0.17 -1.97 0.12 0.00 -0.50 0.00 0.00 54.79 52.28 2f0p n ASP 83 Cb 0.58 -0.33 0.58 0.00 -1.14 0.00 0.00 41.12 40.81 2f0p n ASP 83 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2f0p h LYS 84 N 0.00 0.00 -0.41 0.11 2.10 -2.02 0.13 116.57 116.48 2f0p h LYS 84 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 2f0p h LYS 84 Cb 0.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2f0p h LYS 84 CO 0.26 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.37 2f0p n TYR 85 N -2.31 0.53 -0.57 0.07 4.02 -1.26 -4.93 117.16 112.71 2f0p n TYR 85 Ca -0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 2f0p n TYR 85 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 2f0p n TYR 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f0p n GLY 86 N 1.51 0.74 3.74 2.72 0.00 0.04 -5.04 105.19 108.89 2f0p n GLY 86 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2f0p n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f0p s ARG 87 N -0.43 4.64 0.42 1.61 0.52 -1.26 -4.74 118.95 119.71 2f0p s ARG 87 Ca 0.00 1.32 -0.26 0.00 -0.52 0.00 0.00 55.73 56.26 2f0p s ARG 87 Cb 0.00 -3.36 -0.09 0.00 0.52 0.00 0.00 34.95 32.02 2f0p s ARG 87 CO 0.00 0.28 1.44 0.20 0.02 0.00 0.00 175.30 177.24 2f0p s GLY 88 N -0.18 2.93 -0.27 -3.53 0.00 -0.26 -0.79 107.32 105.22 2f0p s GLY 88 Ca 0.43 1.48 -0.03 0.00 0.00 0.00 0.00 44.72 46.60 2f0p s GLY 88 CO 0.28 2.12 -0.00 1.08 0.00 0.00 0.00 173.10 176.58 2f0p s LEU 89 N -2.43 3.55 0.25 0.66 1.43 0.69 -1.07 118.68 121.77 2f0p s LEU 89 Ca 0.57 -0.90 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 2f0p s LEU 89 Cb -0.44 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.05 2f0p s LEU 89 CO 0.58 -0.18 0.61 0.00 0.23 0.00 0.00 176.35 177.60 2f0p s ALA 90 N 1.37 -0.89 -0.23 4.21 0.00 -1.18 -4.27 121.76 120.77 2f0p s ALA 90 Ca -0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.35 2f0p s ALA 90 Cb -0.17 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 2f0p s ALA 90 CO -0.01 -0.94 0.43 0.71 0.00 0.00 0.00 175.76 175.95 2f0p s TYR 91 N -3.94 3.33 -0.14 0.00 2.02 -0.35 -0.91 117.35 117.35 2f0p s TYR 91 Ca 0.14 0.60 -0.04 0.00 -0.37 0.00 0.00 57.07 57.40 2f0p s TYR 91 Cb -0.03 -2.59 -0.03 0.00 -0.40 0.00 0.00 41.96 38.90 2f0p s TYR 91 CO 0.05 -0.12 -0.03 0.42 -1.57 0.00 0.00 175.55 174.31 2f0p s ILE 92 N 1.71 4.00 -0.15 2.71 -1.09 -1.26 -1.62 121.20 125.50 2f0p s ILE 92 Ca 0.19 -0.33 -0.02 0.00 -2.23 0.00 0.00 60.65 58.26 2f0p s ILE 92 Cb -0.15 -2.74 -0.02 0.00 -1.58 0.00 0.00 42.46 37.96 2f0p s ILE 92 CO 0.09 0.51 -0.07 -0.31 -1.23 0.00 0.00 174.94 173.92 2f0p s TYR 93 N 0.16 2.94 -0.28 3.97 2.02 0.00 0.43 117.35 126.60 2f0p s TYR 93 Ca -0.01 -0.44 -0.05 0.00 -0.37 0.00 0.00 57.07 56.21 2f0p s TYR 93 Cb -0.14 -1.91 0.01 0.00 -0.40 0.00 0.00 41.96 39.52 2f0p s TYR 93 CO 0.03 -0.11 0.03 0.00 -1.57 0.00 0.00 175.55 173.93 2f0p s ALA 94 N 0.36 2.95 -1.47 3.71 0.00 0.11 -1.49 121.76 125.93 2f0p s ALA 94 Ca -0.07 -1.43 -0.05 0.00 0.00 0.00 0.00 51.96 50.41 2f0p s ALA 94 Cb -0.15 -1.99 0.01 0.00 0.00 0.00 0.00 23.12 20.99 2f0p s ALA 94 CO 0.04 -0.85 0.17 -0.25 0.00 0.00 0.00 175.76 174.87 2f0p n ASP 95 N 4.81 -0.05 0.00 0.00 10.43 0.06 -0.46 116.55 131.33 2f0p n ASP 95 Ca -0.15 -1.24 0.00 0.00 2.57 0.00 0.00 54.79 55.97 2f0p n ASP 95 Cb 0.48 -1.86 0.00 0.00 1.84 0.00 0.00 41.12 41.58 2f0p n ASP 95 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f0p n GLY 96 N -2.41 1.99 3.61 0.44 0.00 -1.26 -5.01 105.19 102.54 2f0p n GLY 96 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2f0p n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f0p s LYS 97 N -0.21 3.85 -0.16 1.61 3.01 0.39 -5.03 119.74 123.20 2f0p s LYS 97 Ca 0.00 -0.39 -0.29 0.00 -1.01 0.00 0.00 55.97 54.28 2f0p s LYS 97 Cb 0.00 -3.12 -0.03 0.00 -1.01 0.00 0.00 37.83 33.68 2f0p s LYS 97 CO 0.00 0.29 1.45 1.41 0.51 0.00 0.00 175.35 179.01 2f0p s MET 98 N 0.29 4.08 0.38 1.68 1.75 -1.26 0.08 119.30 126.30 2f0p s MET 98 Ca 0.02 1.75 0.09 0.00 -1.25 0.00 0.00 55.69 56.30 2f0p s MET 98 Cb -0.13 -3.90 0.77 0.00 2.84 0.00 0.00 34.83 34.41 2f0p s MET 98 CO 0.01 -0.93 1.91 0.82 -0.65 0.00 0.00 175.02 176.18 2f0p h ILE 99 N 5.72 1.18 -0.46 10.11 2.04 -0.38 -1.66 117.51 134.06 2f0p h ILE 99 Ca -0.31 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 2f0p h ILE 99 Cb 1.13 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2f0p h ILE 99 CO 0.98 0.25 0.10 0.78 0.00 0.00 0.00 178.15 180.26 2f0p h ASN 100 N 0.25 0.70 -0.41 1.72 4.21 -1.91 -1.71 115.58 118.44 2f0p h ASN 100 Ca 0.05 -0.24 -0.07 0.00 1.21 0.00 0.00 56.30 57.25 2f0p h ASN 100 Cb 0.37 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2f0p h ASN 100 CO 0.02 0.76 -0.03 -0.08 -1.29 0.00 0.00 177.43 176.81 2f0p h GLU 101 N 0.61 0.74 -0.42 0.81 4.22 -1.86 -3.06 114.58 115.62 2f0p h GLU 101 Ca 0.14 -0.25 0.04 0.00 0.08 0.00 0.00 59.36 59.37 2f0p h GLU 101 Cb 0.34 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2f0p h GLU 101 CO 0.00 0.84 0.20 0.00 -2.18 0.00 0.00 179.01 177.88 2f0p h ALA 102 N 0.87 0.52 -0.78 2.92 0.00 -1.11 0.37 119.26 122.05 2f0p h ALA 102 Ca 0.11 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2f0p h ALA 102 Cb 0.53 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2f0p h ALA 102 CO 0.03 -0.16 0.43 -0.07 0.00 0.00 0.00 179.25 179.48 2f0p h LEU 103 N 0.41 0.62 -0.21 0.00 3.38 -1.30 -1.30 115.31 116.90 2f0p h LEU 103 Ca 0.18 0.05 -0.20 0.00 0.09 0.00 0.00 57.88 58.00 2f0p h LEU 103 Cb 0.10 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2f0p h LEU 103 CO -0.14 0.36 -0.66 0.58 0.09 0.00 0.00 178.44 178.67 2f0p h VAL 104 N 0.74 1.28 -0.71 1.22 2.07 -1.28 -0.28 116.25 119.28 2f0p h VAL 104 Ca 0.37 -1.85 0.02 0.00 0.82 0.00 0.00 66.70 66.06 2f0p h VAL 104 Cb 0.33 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2f0p h VAL 104 CO -0.24 0.59 0.47 -0.09 0.02 0.00 0.00 177.57 178.32 2f0p h ARG 105 N 0.57 0.89 -0.14 1.57 9.65 0.22 -2.38 114.38 124.76 2f0p h ARG 105 Ca -0.02 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2f0p h ARG 105 Cb 1.28 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2f0p h ARG 105 CO 0.14 0.59 0.00 1.04 2.80 0.00 0.00 179.97 184.54 2f0p n GLN 106 N -4.44 1.51 -1.52 0.20 1.13 -0.54 -4.36 117.38 109.36 2f0p n GLN 106 Ca 0.08 -0.77 -0.10 0.00 -1.94 0.00 0.00 57.00 54.27 2f0p n GLN 106 Cb 0.07 -1.32 -0.03 0.00 0.11 0.00 0.00 30.24 29.07 2f0p n GLN 106 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f0p n GLY 107 N 0.99 0.83 0.77 1.08 0.00 -0.90 -4.50 105.19 103.46 2f0p n GLY 107 Ca 0.14 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.68 2f0p n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f0p n LEU 108 N -1.20 2.85 -3.77 0.99 4.77 -0.13 -1.51 117.00 118.99 2f0p n LEU 108 Ca -0.10 -1.56 -0.13 0.00 -0.03 0.00 0.00 56.01 54.19 2f0p n LEU 108 Cb 0.39 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2f0p n LEU 108 CO 0.15 0.64 -0.00 0.00 -1.33 0.00 0.00 177.39 176.85 2f0p s ALA 109 N -1.13 -0.70 0.18 -1.18 0.00 -1.11 -4.32 121.76 113.50 2f0p s ALA 109 Ca 0.26 0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.38 2f0p s ALA 109 Cb 0.15 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 2f0p s ALA 109 CO 0.21 -0.29 0.39 0.21 0.00 0.00 0.00 175.76 176.29 2f0p s LYS 110 N -1.61 3.58 -0.31 0.00 2.20 -0.57 -4.44 119.74 118.59 2f0p s LYS 110 Ca -0.12 -0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 55.01 2f0p s LYS 110 Cb -0.04 -2.83 0.01 0.00 -1.51 0.00 0.00 37.83 33.45 2f0p s LYS 110 CO 0.02 0.42 1.20 0.08 -0.36 0.00 0.00 175.35 176.72 2f0p s VAL 111 N -1.78 4.30 1.22 4.02 1.01 -1.26 -1.51 120.40 126.39 2f0p s VAL 111 Ca 0.40 1.48 -0.15 0.00 0.00 0.00 0.00 61.98 63.71 2f0p s VAL 111 Cb -0.12 -4.27 0.29 0.00 0.00 0.00 0.00 36.38 32.29 2f0p s VAL 111 CO 0.27 -0.48 0.87 0.00 0.00 0.00 0.00 175.10 175.76 2f0p n ALA 112 N 7.28 -3.41 -2.03 5.51 0.00 0.75 -4.85 120.51 123.76 2f0p n ALA 112 Ca 0.13 -1.31 -0.42 0.00 0.00 0.00 0.00 53.44 51.84 2f0p n ALA 112 Cb 0.47 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 2f0p n ALA 112 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2f0p s TYR 113 N -2.34 2.56 -0.12 0.00 5.04 -1.26 -4.92 117.35 116.31 2f0p s TYR 113 Ca 0.67 0.49 -0.09 0.00 -2.44 0.00 0.00 57.07 55.69 2f0p s TYR 113 Cb -0.23 -3.86 -0.05 0.00 0.35 0.00 0.00 41.96 38.17 2f0p s TYR 113 CO 0.65 -3.38 0.19 0.08 -1.34 0.00 0.00 175.55 171.75 2f0p s VAL 114 N 2.57 5.40 -0.24 3.14 1.01 -1.26 -4.96 120.40 126.06 2f0p s VAL 114 Ca 0.70 0.33 0.01 0.00 0.00 0.00 0.00 61.98 63.03 2f0p s VAL 114 Cb -0.37 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.57 2f0p s VAL 114 CO 0.30 0.55 -0.12 -0.31 0.00 0.00 0.00 175.10 175.53 2f0p s TYR 115 N -0.57 3.11 0.66 5.22 2.02 -1.26 -5.09 117.35 121.44 2f0p s TYR 115 Ca 0.15 -1.99 -0.17 0.00 -0.37 0.00 0.00 57.07 54.69 2f0p s TYR 115 Cb -0.13 -1.96 0.00 0.00 -0.40 0.00 0.00 41.96 39.47 2f0p s TYR 115 CO 0.04 -0.83 1.20 0.15 -1.57 0.00 0.00 175.55 174.53 2f0p s LYS 116 N 1.20 2.59 -0.16 -0.62 -0.14 -1.26 -0.49 119.74 120.86 2f0p s LYS 116 Ca -0.04 1.74 0.08 0.00 -1.36 0.00 0.00 55.97 56.40 2f0p s LYS 116 Cb -0.18 -1.89 0.51 0.00 -1.68 0.00 0.00 37.83 34.60 2f0p s LYS 116 CO -0.07 -1.48 1.31 -0.35 -0.76 0.00 0.00 175.35 174.00 2f0p n PRO 117 N -2.18 3.36 -2.17 -1.68 -0.04 -1.26 -4.98 135.00 126.05 2f0p n PRO 117 Ca 0.13 -1.99 -0.42 0.00 -0.04 0.00 0.00 63.50 61.19 2f0p n PRO 117 Cb 0.50 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 2f0p n PRO 117 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2f0p n ASN 118 N 0.33 6.23 -0.74 3.54 3.02 0.36 -4.23 115.26 123.76 2f0p n ASN 118 Ca 0.19 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 2f0p n ASN 118 Cb 0.88 -1.44 -0.00 0.00 -0.61 0.00 0.00 39.78 38.61 2f0p n ASN 118 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2f0p n ASN 119 N 3.12 0.15 -0.05 6.41 0.23 -1.26 -4.44 115.26 119.42 2f0p n ASN 119 Ca 0.49 -1.83 -0.08 0.00 -0.53 0.00 0.00 54.58 52.63 2f0p n ASN 119 Cb 0.32 -0.16 -0.02 0.00 -2.08 0.00 0.00 39.78 37.84 2f0p n ASN 119 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2f0p h THR 120 N 6.54 0.86 -0.28 5.53 2.02 -1.97 -1.61 112.91 123.99 2f0p h THR 120 Ca -0.08 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2f0p h THR 120 Cb 1.44 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2f0p h THR 120 CO 0.00 0.02 0.01 1.41 0.37 0.00 0.00 175.52 177.32 2f0p n HIS 121 N -5.12 1.03 -0.03 3.16 8.25 -1.26 -4.49 115.22 116.76 2f0p n HIS 121 Ca -0.02 -0.37 -0.01 0.00 -0.26 0.00 0.00 57.72 57.07 2f0p n HIS 121 Cb 0.11 -0.31 0.28 0.00 1.12 0.00 0.00 29.99 31.19 2f0p n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2f0p h GLU 122 N 1.93 0.58 -0.10 -0.41 4.81 -1.67 -2.13 114.58 117.60 2f0p h GLU 122 Ca 0.01 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 2f0p h GLU 122 Cb 1.24 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2f0p h GLU 122 CO 0.25 0.58 -0.16 0.37 -0.73 0.00 0.00 179.01 179.33 2f0p h GLN 123 N 0.56 0.28 -0.33 1.92 5.75 -1.81 -1.04 115.11 120.43 2f0p h GLN 123 Ca 0.12 -0.17 0.07 0.00 -0.15 0.00 0.00 58.65 58.53 2f0p h GLN 123 Cb 0.31 0.02 -0.08 0.00 1.07 0.00 0.00 27.48 28.79 2f0p h GLN 123 CO 0.01 0.74 -0.32 1.25 -2.65 0.00 0.00 178.83 177.86 2f0p h HIS 124 N -0.16 -0.89 -0.74 3.99 2.76 -1.85 -0.52 115.15 117.74 2f0p h HIS 124 Ca 0.01 0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 2f0p h HIS 124 Cb 0.72 0.44 -0.03 0.00 1.55 0.00 0.00 27.41 30.08 2f0p h HIS 124 CO 0.10 -0.38 0.27 -0.07 -1.30 0.00 0.00 177.93 176.55 2f0p h LEU 125 N -0.28 1.04 -1.12 0.26 3.38 -1.34 -1.79 115.31 115.46 2f0p h LEU 125 Ca 0.15 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2f0p h LEU 125 Cb 0.54 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2f0p h LEU 125 CO -0.49 0.94 0.18 0.03 0.09 0.00 0.00 178.44 179.19 2f0p h ARG 126 N 1.09 0.80 -0.41 1.13 3.08 -0.42 0.15 114.38 119.80 2f0p h ARG 126 Ca 0.25 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2f0p h ARG 126 Cb 0.24 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2f0p h ARG 126 CO -0.02 0.69 0.21 -0.22 -1.07 0.00 0.00 179.97 179.56 2f0p h LYS 127 N 0.78 0.57 -0.23 0.04 3.11 -0.56 -0.55 116.57 119.74 2f0p h LYS 127 Ca 0.18 -0.07 -0.06 0.00 -2.81 0.00 0.00 60.65 57.89 2f0p h LYS 127 Cb 0.21 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 2f0p h LYS 127 CO -0.01 0.48 -0.11 0.77 -2.81 0.00 0.00 179.45 177.77 2f0p h SER 128 N 0.52 0.35 -0.33 4.20 0.02 -0.64 -2.33 113.55 115.34 2f0p h SER 128 Ca 0.14 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 2f0p h SER 128 Cb 0.08 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2f0p h SER 128 CO -0.02 0.50 -0.32 -0.08 -1.14 0.00 0.00 176.83 175.77 2f0p h GLU 129 N 0.34 0.86 -0.85 3.45 4.81 0.21 -0.83 114.58 122.59 2f0p h GLU 129 Ca 0.07 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2f0p h GLU 129 Cb 0.41 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 2f0p h GLU 129 CO 0.02 1.06 0.53 0.00 -0.73 0.00 0.00 179.01 179.89 2f0p h ALA 130 N 0.90 1.08 0.10 2.92 0.00 -0.94 -1.17 119.26 122.16 2f0p h ALA 130 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2f0p h ALA 130 Cb 0.88 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2f0p h ALA 130 CO 0.08 0.52 -0.05 1.96 0.00 0.00 0.00 179.25 181.76 2f0p h GLN 131 N 1.16 -0.13 -0.79 0.00 1.08 -1.01 -1.40 115.11 114.01 2f0p h GLN 131 Ca 0.31 0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.63 2f0p h GLN 131 Cb -0.08 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.33 2f0p h GLN 131 CO -0.06 -0.06 0.52 0.00 -0.95 0.00 0.00 178.83 178.27 2f0p h ALA 132 N 0.73 1.86 -0.14 3.87 0.00 -0.85 0.33 119.26 125.06 2f0p h ALA 132 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2f0p h ALA 132 Cb 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2f0p h ALA 132 CO 0.02 -0.04 -0.16 0.87 0.00 0.00 0.00 179.25 179.95 2f0p h LYS 133 N 0.64 0.34 -0.84 0.00 1.57 -0.93 -1.15 116.57 116.21 2f0p h LYS 133 Ca 0.38 -0.19 0.12 0.00 -1.87 0.00 0.00 60.65 59.08 2f0p h LYS 133 Cb 0.58 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.82 2f0p h LYS 133 CO -0.15 0.75 0.47 -0.22 -0.57 0.00 0.00 179.45 179.73 2f0p h LYS 134 N -0.04 0.72 -0.01 3.15 3.64 -0.57 -0.99 116.57 122.47 2f0p h LYS 134 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2f0p h LYS 134 Cb 0.70 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2f0p h LYS 134 CO 0.04 0.48 -0.05 0.39 -2.27 0.00 0.00 179.45 178.04 2f0p n GLU 135 N -4.78 1.18 -3.70 1.90 1.02 0.11 -4.93 120.64 111.44 2f0p n GLU 135 Ca 0.15 -0.49 -0.25 0.00 -0.02 0.00 0.00 57.16 56.55 2f0p n GLU 135 Cb 0.34 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.32 2f0p n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2f0p n LYS 136 N -0.48 -6.38 -3.02 3.49 4.01 -0.38 -4.96 118.16 110.44 2f0p n LYS 136 Ca 0.19 0.71 -0.40 0.00 -0.51 0.00 0.00 58.31 58.30 2f0p n LYS 136 Cb 0.27 -5.62 -0.05 0.00 -0.51 0.00 0.00 35.03 29.12 2f0p n LYS 136 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2f0p s LEU 137 N -7.05 4.47 0.00 -0.35 1.43 -0.90 -3.76 118.68 112.52 2f0p s LEU 137 Ca 0.42 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 2f0p s LEU 137 Cb -0.20 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2f0p s LEU 137 CO 0.78 0.07 0.00 0.59 0.23 0.00 0.00 176.35 178.02 2f0p n ASN 138 N 2.55 0.00 -0.40 2.29 3.02 -1.26 -0.45 115.26 121.01 2f0p n ASN 138 Ca -0.04 0.00 0.33 0.00 -0.03 0.00 0.00 54.58 54.84 2f0p n ASN 138 Cb 0.50 0.00 0.63 0.00 -0.61 0.00 0.00 39.78 40.30 2f0p n ASN 138 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2f0p h ILE 139 N 0.00 0.31 -0.19 2.41 2.04 -1.59 0.63 117.51 121.12 2f0p h ILE 139 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2f0p h ILE 139 Cb 0.00 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2f0p h ILE 139 CO 0.00 0.03 0.00 0.79 0.00 0.00 0.00 178.15 178.97 2f0p n TRP 140 N -4.53 0.25 0.65 1.37 5.03 0.40 -5.12 117.44 115.48 2f0p n TRP 140 Ca 0.31 -0.12 0.08 0.00 3.03 0.00 0.00 57.50 60.80 2f0p n TRP 140 Cb 1.24 0.00 0.06 0.00 -1.03 0.00 0.00 31.31 31.58 2f0p n TRP 140 CO 0.00 0.00 0.00 -1.13 -0.03 0.00 0.00 177.69 176.53