#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fng s LYS 2 N 0.00 0.33 -0.52 0.38 2.20 -1.26 -5.12 119.74 115.75 1fng s LYS 2 Ca 0.00 0.62 -0.06 0.00 -0.36 0.00 0.00 55.97 56.17 1fng s LYS 2 Cb 0.00 0.00 0.14 0.00 -1.51 0.00 0.00 37.83 36.46 1fng s LYS 2 CO 0.00 -0.13 0.37 -1.21 -0.36 0.00 0.00 175.35 174.02 1fng s GLU 3 N 1.03 2.46 -0.29 4.03 0.41 -1.26 -5.06 118.70 120.03 1fng s GLU 3 Ca -0.07 -2.04 -0.15 0.00 -0.41 0.00 0.00 54.97 52.30 1fng s GLU 3 Cb -0.07 -3.83 -0.03 0.00 -1.78 0.00 0.00 34.13 28.42 1fng s GLU 3 CO -0.08 -1.17 0.37 -1.21 -0.49 0.00 0.00 175.26 172.69 1fng s GLU 4 N 0.84 3.90 0.21 1.61 2.02 -1.26 -5.05 118.70 120.97 1fng s GLU 4 Ca 0.10 -0.08 -0.08 0.00 0.02 0.00 0.00 54.97 54.93 1fng s GLU 4 Cb -0.22 -3.69 -0.02 0.00 0.10 0.00 0.00 34.13 30.29 1fng s GLU 4 CO -0.03 -0.35 0.33 -1.01 0.02 0.00 0.00 175.26 174.22 1fng s HIS 5 N 2.07 0.61 -0.04 1.61 3.76 -1.26 -5.09 115.29 116.96 1fng s HIS 5 Ca 0.14 -0.93 -0.01 0.00 -0.15 0.00 0.00 55.06 54.11 1fng s HIS 5 Cb -0.16 -0.09 0.03 0.00 1.11 0.00 0.00 32.58 33.47 1fng s HIS 5 CO 0.11 -0.82 0.08 0.99 -0.85 0.00 0.00 174.74 174.24 1fng s THR 6 N -4.05 -0.05 -0.07 1.30 2.01 -1.26 -5.01 115.64 108.51 1fng s THR 6 Ca 0.26 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.48 1fng s THR 6 Cb 0.03 -0.14 -0.01 0.00 0.01 0.00 0.00 72.50 72.39 1fng s THR 6 CO 0.08 0.07 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.20 1fng s ILE 7 N 0.93 2.09 -0.04 1.82 1.01 -1.26 -0.67 121.20 125.08 1fng s ILE 7 Ca -0.07 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.56 1fng s ILE 7 Cb -0.10 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.61 1fng s ILE 7 CO -0.04 0.57 -0.10 -0.63 0.00 0.00 0.00 174.94 174.74 1fng s ILE 8 N 0.02 0.89 -0.29 2.92 1.01 0.44 -4.96 121.20 121.23 1fng s ILE 8 Ca -0.09 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 1fng s ILE 8 Cb -0.15 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 1fng s ILE 8 CO 0.06 0.29 0.20 -1.58 0.00 0.00 0.00 174.94 173.90 1fng s GLN 9 N 0.51 3.85 -0.10 2.79 0.74 -1.26 -0.52 119.66 125.66 1fng s GLN 9 Ca -0.09 -0.39 0.03 0.00 0.05 0.00 0.00 55.36 54.96 1fng s GLN 9 Cb -0.13 -3.68 -0.00 0.00 1.10 0.00 0.00 33.01 30.30 1fng s GLN 9 CO 0.02 -0.23 -0.22 0.00 -0.55 0.00 0.00 175.29 174.30 1fng s ALA 10 N 1.75 2.26 -0.01 1.58 0.00 0.06 -5.00 121.76 122.39 1fng s ALA 10 Ca 0.07 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.95 1fng s ALA 10 Cb -0.16 -0.87 0.02 0.00 0.00 0.00 0.00 23.12 22.10 1fng s ALA 10 CO 0.11 0.30 0.24 -1.83 0.00 0.00 0.00 175.76 174.58 1fng s GLU 11 N 0.26 0.58 0.22 0.00 -1.05 -1.26 -1.17 118.70 116.28 1fng s GLU 11 Ca -0.15 -0.23 -0.17 0.00 -0.15 0.00 0.00 54.97 54.27 1fng s GLU 11 Cb -0.17 0.25 0.02 0.00 -0.44 0.00 0.00 34.13 33.79 1fng s GLU 11 CO 0.08 -0.15 0.55 -0.59 0.95 0.00 0.00 175.26 176.09 1fng s PHE 12 N -1.25 -0.01 -0.02 4.83 -0.12 -0.55 -4.98 117.98 115.88 1fng s PHE 12 Ca -0.13 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 56.39 1fng s PHE 12 Cb -0.06 0.40 0.03 0.00 -0.63 0.00 0.00 43.02 42.76 1fng s PHE 12 CO 0.03 -0.99 0.03 -0.47 -0.05 0.00 0.00 175.22 173.76 1fng s TYR 13 N -3.92 0.03 -0.01 3.49 5.04 -1.26 -1.16 117.35 119.56 1fng s TYR 13 Ca 0.13 0.11 0.08 0.00 -2.44 0.00 0.00 57.07 54.94 1fng s TYR 13 Cb -0.02 -0.21 -0.02 0.00 0.35 0.00 0.00 41.96 42.06 1fng s TYR 13 CO 0.02 -0.08 -0.24 -1.17 -1.34 0.00 0.00 175.55 172.74 1fng s LEU 14 N 0.93 2.06 0.19 6.97 2.96 0.15 -4.97 118.68 126.97 1fng s LEU 14 Ca -0.08 -0.45 0.10 0.00 -0.22 0.00 0.00 54.13 53.48 1fng s LEU 14 Cb -0.11 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 1fng s LEU 14 CO -0.03 0.29 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.33 1fng s LEU 15 N -0.63 2.45 0.00 -0.68 1.43 -1.26 -0.15 118.68 119.84 1fng s LEU 15 Ca 0.09 -0.88 0.18 0.00 -1.03 0.00 0.00 54.13 52.49 1fng s LEU 15 Cb -0.09 -0.97 0.88 0.00 0.03 0.00 0.00 46.19 46.03 1fng s LEU 15 CO -0.01 0.03 1.59 -0.81 0.23 0.00 0.00 176.35 177.38 1fng n PRO 16 N 0.19 1.26 0.28 1.29 -0.04 -1.26 -4.85 135.00 131.87 1fng n PRO 16 Ca -0.12 -0.40 0.15 0.00 -0.04 0.00 0.00 63.50 63.10 1fng n PRO 16 Cb 0.57 -1.30 0.81 0.00 -0.04 0.00 0.00 33.50 33.54 1fng n PRO 16 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1fng h ASP 17 N 0.78 0.00 -5.69 3.54 5.19 -2.02 -3.46 116.42 114.75 1fng h ASP 17 Ca 0.00 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.06 1fng h ASP 17 Cb 0.17 0.00 0.16 0.00 0.18 0.00 0.00 39.33 39.84 1fng h ASP 17 CO 0.00 0.08 -0.75 0.29 -3.12 0.00 0.00 179.24 175.74 1fng n LYS 18 N -3.42 -6.94 -5.24 3.56 5.02 0.79 -5.01 118.16 106.91 1fng n LYS 18 Ca -0.02 0.84 -0.31 0.00 -2.02 0.00 0.00 58.31 56.80 1fng n LYS 18 Cb 0.22 -5.87 -0.16 0.00 -0.02 0.00 0.00 35.03 29.20 1fng n LYS 18 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fng s ARG 19 N -5.58 2.38 0.30 1.97 1.81 -0.87 -4.94 118.95 114.00 1fng s ARG 19 Ca 0.14 -0.89 0.07 0.00 -1.72 0.00 0.00 55.73 53.33 1fng s ARG 19 Cb -0.06 -2.14 -0.06 0.00 -0.45 0.00 0.00 34.95 32.24 1fng s ARG 19 CO 0.73 0.48 -0.06 0.20 -0.68 0.00 0.00 175.30 175.97 1fng s GLY 20 N -0.40 1.94 -0.12 -3.53 0.00 -1.26 0.35 107.32 104.30 1fng s GLY 20 Ca 0.03 -1.97 -0.20 0.00 0.00 0.00 0.00 44.72 42.59 1fng s GLY 20 CO 0.01 -1.89 0.51 1.85 0.00 0.00 0.00 173.10 173.59 1fng s GLU 21 N -3.71 0.72 -0.09 2.90 2.12 -0.31 -4.90 118.70 115.42 1fng s GLU 21 Ca 0.31 0.41 -0.03 0.00 0.36 0.00 0.00 54.97 56.02 1fng s GLU 21 Cb 0.04 0.34 0.05 0.00 0.26 0.00 0.00 34.13 34.82 1fng s GLU 21 CO 0.13 -0.15 0.13 0.12 -0.54 0.00 0.00 175.26 174.94 1fng s PHE 22 N -0.42 -0.07 0.14 5.30 2.19 -1.26 -1.48 117.98 122.38 1fng s PHE 22 Ca -0.06 0.35 -0.08 0.00 0.33 0.00 0.00 56.93 57.48 1fng s PHE 22 Cb -0.03 -0.39 -0.01 0.00 -1.31 0.00 0.00 43.02 41.27 1fng s PHE 22 CO 0.04 -0.31 0.22 0.00 1.83 0.00 0.00 175.22 177.00 1fng s MET 23 N 2.24 1.03 -0.03 10.12 0.23 -0.32 -1.24 119.30 131.33 1fng s MET 23 Ca 0.04 -1.16 0.07 0.00 -1.03 0.00 0.00 55.69 53.61 1fng s MET 23 Cb -0.13 0.35 -0.02 0.00 -1.53 0.00 0.00 34.83 33.50 1fng s MET 23 CO -0.06 -0.35 -0.23 -0.06 -2.03 0.00 0.00 175.02 172.29 1fng s PHE 24 N -3.95 2.44 -0.01 3.16 0.40 -0.72 -0.76 117.98 118.54 1fng s PHE 24 Ca 0.15 -0.40 0.07 0.00 -0.60 0.00 0.00 56.93 56.14 1fng s PHE 24 Cb 0.04 -1.55 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1fng s PHE 24 CO -0.03 -0.01 -0.21 0.34 0.70 0.00 0.00 175.22 176.02 1fng s ASP 25 N -0.58 2.47 -0.19 1.36 -1.08 0.32 -0.44 116.67 118.52 1fng s ASP 25 Ca 0.09 -0.39 0.00 0.00 -0.52 0.00 0.00 52.55 51.73 1fng s ASP 25 Cb -0.11 -0.27 0.04 0.00 -1.46 0.00 0.00 42.92 41.13 1fng s ASP 25 CO -0.00 0.25 -0.08 0.12 0.52 0.00 0.00 175.17 175.98 1fng s PHE 26 N -0.51 2.15 -1.47 -5.34 5.36 0.15 -0.42 117.98 117.90 1fng s PHE 26 Ca 0.08 -1.43 -0.13 0.00 -0.96 0.00 0.00 56.93 54.49 1fng s PHE 26 Cb -0.08 -1.51 0.10 0.00 -0.34 0.00 0.00 43.02 41.19 1fng s PHE 26 CO -0.01 -0.70 0.69 -0.25 -1.46 0.00 0.00 175.22 173.49 1fng n ASP 27 N 4.75 -3.89 0.00 6.13 8.00 0.15 -1.45 116.55 130.25 1fng n ASP 27 Ca -0.13 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.71 1fng n ASP 27 Cb 0.47 -3.17 0.00 0.00 -0.02 0.00 0.00 41.12 38.39 1fng n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fng n GLY 28 N -1.36 0.82 3.51 0.44 0.00 -1.26 -5.04 105.19 102.30 1fng n GLY 28 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1fng n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fng s ASP 29 N -2.71 4.09 0.06 1.61 1.01 -0.53 -5.04 116.67 115.17 1fng s ASP 29 Ca 0.00 -0.36 -0.31 0.00 0.71 0.00 0.00 52.55 52.60 1fng s ASP 29 Cb 0.00 -0.76 -0.06 0.00 1.01 0.00 0.00 42.92 43.11 1fng s ASP 29 CO 0.00 0.25 1.27 -0.70 0.21 0.00 0.00 175.17 176.20 1fng s GLU 30 N -1.58 4.38 -0.15 8.23 2.12 -1.26 0.30 118.70 130.75 1fng s GLU 30 Ca 0.16 1.86 -0.21 0.00 0.36 0.00 0.00 54.97 57.15 1fng s GLU 30 Cb -0.11 -3.36 -0.24 0.00 0.26 0.00 0.00 34.13 30.68 1fng s GLU 30 CO 0.07 -0.36 0.50 0.82 -0.54 0.00 0.00 175.26 175.76 1fng h ILE 31 N 4.53 1.18 -2.18 -3.70 2.04 -1.10 -3.41 117.51 114.87 1fng h ILE 31 Ca -0.41 -2.32 0.21 0.00 1.00 0.00 0.00 64.86 63.35 1fng h ILE 31 Cb 1.20 2.72 -0.08 0.00 -0.74 0.00 0.00 36.82 39.93 1fng h ILE 31 CO 0.84 0.55 0.58 0.72 0.00 0.00 0.00 178.15 180.84 1fng s PHE 32 N -2.38 -0.07 0.14 1.37 -0.71 -1.23 -1.07 117.98 114.02 1fng s PHE 32 Ca -0.23 -0.20 -0.07 0.00 -1.04 0.00 0.00 56.93 55.39 1fng s PHE 32 Cb 0.03 0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 42.45 1fng s PHE 32 CO 0.69 -0.72 0.20 -3.38 -1.34 0.00 0.00 175.22 170.67 1fng s HIS 33 N -2.90 0.47 -0.17 3.49 -3.43 -0.69 -1.75 115.29 110.31 1fng s HIS 33 Ca 0.15 -0.86 -0.05 0.00 -0.80 0.00 0.00 55.06 53.50 1fng s HIS 33 Cb -0.00 -0.17 -0.03 0.00 -1.43 0.00 0.00 32.58 30.95 1fng s HIS 33 CO 0.02 -0.63 -0.01 0.08 -2.00 0.00 0.00 174.74 172.19 1fng s VAL 34 N -3.97 4.05 -0.71 -5.38 1.01 -0.37 -0.55 120.40 114.48 1fng s VAL 34 Ca 0.16 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 1fng s VAL 34 Cb 0.05 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.64 1fng s VAL 34 CO -0.02 0.48 1.53 -0.62 0.00 0.00 0.00 175.10 176.47 1fng s ASP 35 N 0.45 5.81 0.29 3.32 -1.08 0.21 -4.52 116.67 121.14 1fng s ASP 35 Ca -0.02 -0.22 0.04 0.00 -0.52 0.00 0.00 52.55 51.82 1fng s ASP 35 Cb -0.14 -2.55 0.65 0.00 -1.46 0.00 0.00 42.92 39.42 1fng s ASP 35 CO 0.02 -2.06 1.80 0.40 0.52 0.00 0.00 175.17 175.86 1fng h ILE 36 N 6.44 0.80 -0.02 4.11 1.08 -1.90 0.36 117.51 128.39 1fng h ILE 36 Ca -0.23 -0.30 -0.16 0.00 -0.39 0.00 0.00 64.86 63.78 1fng h ILE 36 Cb 1.09 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1fng h ILE 36 CO 1.26 0.16 -0.71 -0.33 -0.69 0.00 0.00 178.15 177.84 1fng h GLU 37 N 0.87 0.10 -0.01 2.37 4.39 -1.98 -3.23 114.58 117.09 1fng h GLU 37 Ca 0.54 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1fng h GLU 37 Cb 0.70 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1fng h GLU 37 CO -0.33 0.77 -0.49 1.63 -1.16 0.00 0.00 179.01 179.43 1fng n LYS 38 N -3.74 1.19 -3.69 2.33 5.02 -0.87 -4.98 118.16 113.42 1fng n LYS 38 Ca -0.02 -0.94 -0.21 0.00 -2.02 0.00 0.00 58.31 55.12 1fng n LYS 38 Cb 0.69 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 34.27 1fng n LYS 38 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1fng n SER 39 N -0.10 -1.21 -4.04 4.39 2.88 0.12 -4.99 113.62 110.67 1fng n SER 39 Ca 0.09 -0.82 -0.18 0.00 -1.33 0.00 0.00 58.87 56.63 1fng n SER 39 Cb 0.45 -4.07 -0.14 0.00 -0.75 0.00 0.00 64.21 59.70 1fng n SER 39 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1fng s GLU 40 N -5.96 0.73 -0.25 -1.46 -1.05 -1.12 -4.72 118.70 104.87 1fng s GLU 40 Ca 0.01 -0.42 -0.27 0.00 -0.15 0.00 0.00 54.97 54.14 1fng s GLU 40 Cb -0.00 -0.69 0.01 0.00 -0.44 0.00 0.00 34.13 33.01 1fng s GLU 40 CO 0.81 0.18 0.96 0.99 0.95 0.00 0.00 175.26 179.15 1fng s THR 41 N -0.40 4.72 -0.36 1.83 2.01 -1.26 -0.62 115.64 121.55 1fng s THR 41 Ca 0.02 1.78 -0.09 0.00 0.31 0.00 0.00 61.69 63.71 1fng s THR 41 Cb -0.05 -4.25 0.03 0.00 0.01 0.00 0.00 72.50 68.25 1fng s THR 41 CO -0.00 -0.19 0.16 -0.63 -0.69 0.00 0.00 174.62 173.28 1fng s ILE 42 N 3.12 4.25 0.34 1.82 -1.09 0.29 -4.99 121.20 124.94 1fng s ILE 42 Ca 0.40 -0.96 -0.26 0.00 -2.23 0.00 0.00 60.65 57.60 1fng s ILE 42 Cb -0.15 -3.38 -0.09 0.00 -1.58 0.00 0.00 42.46 37.26 1fng s ILE 42 CO 0.08 -0.21 1.01 0.26 -1.23 0.00 0.00 174.94 174.85 1fng s TRP 43 N 1.49 3.53 0.23 3.97 0.52 -1.26 -1.70 118.94 125.73 1fng s TRP 43 Ca 0.01 1.73 -0.04 0.00 0.02 0.00 0.00 56.10 57.81 1fng s TRP 43 Cb -0.19 -3.06 0.25 0.00 -1.15 0.00 0.00 33.47 29.32 1fng s TRP 43 CO 0.05 -0.20 1.70 -0.09 0.02 0.00 0.00 176.95 178.43 1fng h ARG 44 N 3.06 0.83 -4.97 4.98 9.65 -1.33 -3.41 114.38 123.20 1fng h ARG 44 Ca -0.47 -0.26 -0.60 0.00 -1.10 0.00 0.00 59.98 57.55 1fng h ARG 44 Cb 1.20 -0.08 -0.33 0.00 -1.39 0.00 0.00 29.97 29.37 1fng h ARG 44 CO 0.64 0.88 -0.85 -0.51 2.80 0.00 0.00 179.97 182.93 1fng s LEU 45 N -9.11 1.87 0.33 3.80 1.43 -1.26 -5.04 118.68 110.69 1fng s LEU 45 Ca -0.10 -0.43 0.09 0.00 -1.03 0.00 0.00 54.13 52.67 1fng s LEU 45 Cb 0.14 -1.11 0.84 0.00 0.03 0.00 0.00 46.19 46.09 1fng s LEU 45 CO 0.83 0.10 1.77 -0.08 0.23 0.00 0.00 176.35 179.20 1fng h GLU 46 N 6.80 0.64 -0.11 1.70 4.81 -1.99 -1.32 114.58 125.11 1fng h GLU 46 Ca -0.25 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1fng h GLU 46 Cb 1.21 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 1fng h GLU 46 CO 0.47 0.42 0.12 1.05 -0.73 0.00 0.00 179.01 180.34 1fng h GLU 47 N 0.66 0.00 -0.63 1.92 4.11 -1.96 -2.59 114.58 116.08 1fng h GLU 47 Ca 0.59 0.00 0.01 0.00 0.07 0.00 0.00 59.36 60.02 1fng h GLU 47 Cb 1.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1fng h GLU 47 CO -0.38 0.00 0.41 0.74 0.07 0.00 0.00 179.01 179.86 1fng h PHE 48 N 0.00 0.80 -0.74 2.06 0.04 -1.65 -3.14 116.94 114.30 1fng h PHE 48 Ca 0.05 0.02 0.22 0.00 2.80 0.00 0.00 57.97 61.06 1fng h PHE 48 Cb 0.29 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 1fng h PHE 48 CO 0.00 0.50 0.57 0.00 -0.60 0.00 0.00 178.31 178.78 1fng h ALA 49 N 1.60 2.66 -0.00 2.45 0.00 -1.64 -1.26 119.26 123.07 1fng h ALA 49 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1fng h ALA 49 Cb -0.09 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1fng h ALA 49 CO -0.05 -0.95 -0.13 0.36 0.00 0.00 0.00 179.25 178.48 1fng n LYS 50 N -4.19 0.28 -0.00 0.00 2.85 -1.19 -3.80 118.16 112.11 1fng n LYS 50 Ca 0.15 -0.08 0.09 0.00 -1.05 0.00 0.00 58.31 57.43 1fng n LYS 50 Cb 0.84 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.59 1fng n LYS 50 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1fng n PHE 51 N -1.29 0.00 -3.83 5.58 3.01 -0.48 -5.04 117.46 115.40 1fng n PHE 51 Ca 0.10 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.49 1fng n PHE 51 Cb 0.31 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1fng n PHE 51 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1fng s ALA 52 N -3.05 -1.06 0.09 4.37 0.00 -1.21 -5.17 121.76 115.72 1fng s ALA 52 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 51.96 51.39 1fng s ALA 52 Cb 0.13 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.99 1fng s ALA 52 CO 0.79 -1.02 0.18 -1.54 0.00 0.00 0.00 175.76 174.17 1fng s SER 53 N -3.03 0.13 -0.11 0.00 1.04 -1.26 -4.70 113.70 105.76 1fng s SER 53 Ca 0.14 -0.65 -0.05 0.00 0.48 0.00 0.00 55.95 55.86 1fng s SER 53 Cb -0.05 0.33 0.05 0.00 0.10 0.00 0.00 66.02 66.45 1fng s SER 53 CO 0.09 -0.72 0.26 0.12 0.98 0.00 0.00 173.24 173.96 1fng s PHE 54 N -3.83 -0.35 -0.57 5.02 5.36 -1.26 -5.11 117.98 117.25 1fng s PHE 54 Ca 0.05 0.82 -0.28 0.00 -0.96 0.00 0.00 56.93 56.56 1fng s PHE 54 Cb 0.05 0.06 0.02 0.00 -0.34 0.00 0.00 43.02 42.81 1fng s PHE 54 CO -0.11 -0.25 1.31 -2.00 -1.46 0.00 0.00 175.22 172.72 1fng s GLU 55 N 1.32 3.40 0.45 10.12 2.12 -1.26 -4.74 118.70 130.12 1fng s GLU 55 Ca -0.09 0.37 0.24 0.00 0.36 0.00 0.00 54.97 55.84 1fng s GLU 55 Cb -0.10 -4.07 1.24 0.00 0.26 0.00 0.00 34.13 31.45 1fng s GLU 55 CO -0.09 -1.82 1.81 0.00 -0.54 0.00 0.00 175.26 174.62 1fng h ALA 56 N 10.36 2.49 -0.16 6.30 0.00 -1.94 -0.42 119.26 135.88 1fng h ALA 56 Ca -0.26 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1fng h ALA 56 Cb 1.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1fng h ALA 56 CO 1.18 -0.84 0.15 1.96 0.00 0.00 0.00 179.25 181.70 1fng h GLN 57 N 0.26 0.00 -0.38 0.00 1.08 -1.90 -0.88 115.11 113.30 1fng h GLN 57 Ca 0.54 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.65 1fng h GLN 57 Cb 1.63 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.04 1fng h GLN 57 CO -0.18 0.00 -0.15 0.78 -0.95 0.00 0.00 178.83 178.33 1fng h GLY 58 N 0.00 0.76 0.93 3.46 0.00 -1.48 -1.35 103.07 105.40 1fng h GLY 58 Ca 0.07 -0.59 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 1fng h GLY 58 CO -0.00 0.54 -0.22 0.00 0.00 0.00 0.00 176.54 176.86 1fng h ALA 59 N 1.20 0.41 -0.90 3.60 0.00 -1.31 -2.11 119.26 120.15 1fng h ALA 59 Ca 0.10 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1fng h ALA 59 Cb 0.61 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1fng h ALA 59 CO 0.04 0.37 0.59 -0.07 0.00 0.00 0.00 179.25 180.18 1fng h LEU 60 N 0.39 1.00 -0.45 0.00 3.38 -1.23 0.29 115.31 118.69 1fng h LEU 60 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1fng h LEU 60 Cb 0.77 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1fng h LEU 60 CO 0.06 0.70 0.19 0.00 0.09 0.00 0.00 178.44 179.47 1fng h ALA 61 N 1.36 0.59 -0.41 1.53 0.00 -1.14 -1.30 119.26 119.89 1fng h ALA 61 Ca 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1fng h ALA 61 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1fng h ALA 61 CO -0.10 0.19 0.20 -0.91 0.00 0.00 0.00 179.25 178.63 1fng h ASN 62 N 0.59 0.53 -0.31 0.00 4.21 -0.69 -2.16 115.58 117.74 1fng h ASN 62 Ca 0.15 -0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.53 1fng h ASN 62 Cb 0.18 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 1fng h ASN 62 CO -0.01 0.49 0.15 0.40 -1.29 0.00 0.00 177.43 177.17 1fng h ILE 63 N 0.52 1.14 -0.43 2.81 1.08 -0.80 -0.16 117.51 121.66 1fng h ILE 63 Ca 0.14 -0.42 -0.04 0.00 -0.39 0.00 0.00 64.86 64.15 1fng h ILE 63 Cb 0.10 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 1fng h ILE 63 CO -0.02 0.16 0.11 0.00 -0.69 0.00 0.00 178.15 177.71 1fng h ALA 64 N 1.67 1.38 -0.23 1.87 0.00 -0.62 0.01 119.26 123.33 1fng h ALA 64 Ca 0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1fng h ALA 64 Cb 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1fng h ALA 64 CO -0.01 0.45 -0.36 0.28 0.00 0.00 0.00 179.25 179.61 1fng h VAL 65 N 0.63 1.32 -0.92 0.00 2.07 -0.67 -2.69 116.25 115.98 1fng h VAL 65 Ca 0.14 -1.56 0.05 0.00 0.82 0.00 0.00 66.70 66.15 1fng h VAL 65 Cb 0.24 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 1fng h VAL 65 CO -0.00 0.49 0.60 0.44 0.02 0.00 0.00 177.57 179.12 1fng h ASP 66 N 0.35 0.98 -0.44 0.57 3.32 -0.33 0.99 116.42 121.86 1fng h ASP 66 Ca 0.02 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1fng h ASP 66 Cb 0.94 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1fng h ASP 66 CO 0.08 0.66 0.09 0.50 -1.72 0.00 0.00 179.24 178.85 1fng h LYS 67 N 1.13 0.72 -0.44 3.56 3.64 -0.95 0.77 116.57 125.00 1fng h LYS 67 Ca 0.38 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1fng h LYS 67 Cb 0.07 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1fng h LYS 67 CO -0.12 0.73 0.12 0.00 -2.27 0.00 0.00 179.45 177.91 1fng h ALA 68 N 0.96 0.57 -0.56 5.00 0.00 -1.06 -2.77 119.26 121.41 1fng h ALA 68 Ca 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1fng h ALA 68 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1fng h ALA 68 CO 0.00 0.24 0.26 -0.91 0.00 0.00 0.00 179.25 178.84 1fng h ASN 69 N 0.57 0.72 -0.75 0.00 2.35 -0.56 -2.57 115.58 115.33 1fng h ASN 69 Ca 0.14 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1fng h ASN 69 Cb 0.29 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 1fng h ASN 69 CO -0.00 0.62 0.48 0.25 -1.65 0.00 0.00 177.43 177.13 1fng h LEU 70 N 0.80 0.78 -1.13 1.61 5.85 -0.55 -0.23 115.31 122.44 1fng h LEU 70 Ca 0.20 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1fng h LEU 70 Cb 0.11 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1fng h LEU 70 CO -0.02 0.54 0.51 0.44 -0.34 0.00 0.00 178.44 179.57 1fng h ASP 71 N 0.93 0.97 -0.60 1.25 3.32 -1.38 -0.23 116.42 120.67 1fng h ASP 71 Ca 0.30 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 1fng h ASP 71 Cb 0.02 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1fng h ASP 71 CO -0.11 0.73 0.11 0.58 -1.72 0.00 0.00 179.24 178.83 1fng h VAL 72 N 1.12 1.26 -0.45 -1.35 2.07 -1.09 -1.73 116.25 116.08 1fng h VAL 72 Ca 0.30 -0.98 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 1fng h VAL 72 Cb -0.08 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1fng h VAL 72 CO -0.06 0.36 -0.13 0.24 0.02 0.00 0.00 177.57 178.00 1fng h MET 73 N 0.90 0.88 -0.94 1.57 2.86 -0.46 0.15 114.93 119.89 1fng h MET 73 Ca 0.18 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1fng h MET 73 Cb 0.41 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 1fng h MET 73 CO 0.01 0.99 0.60 0.87 1.06 0.00 0.00 176.91 180.44 1fng h LYS 74 N 0.71 1.26 -0.31 1.72 1.57 -0.95 -1.11 116.57 119.47 1fng h LYS 74 Ca 0.11 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1fng h LYS 74 Cb 0.68 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1fng h LYS 74 CO 0.05 0.86 -0.11 1.49 -0.57 0.00 0.00 179.45 181.17 1fng h GLU 75 N 1.29 0.62 -0.09 3.15 4.81 -1.03 0.45 114.58 123.78 1fng h GLU 75 Ca 0.34 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1fng h GLU 75 Cb -0.10 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1fng h GLU 75 CO -0.07 0.82 -0.15 -0.09 -0.73 0.00 0.00 179.01 178.79 1fng h ARG 76 N 0.38 0.14 -0.50 1.92 2.43 -0.51 -2.49 114.38 115.76 1fng h ARG 76 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1fng h ARG 76 Cb 0.61 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1fng h ARG 76 CO 0.04 0.30 0.00 -1.13 -1.51 0.00 0.00 179.97 177.67 1fng n SER 77 N -4.29 3.65 -3.41 -3.80 3.41 -0.46 -4.95 113.62 103.76 1fng n SER 77 Ca -0.01 -2.00 -0.23 0.00 -0.26 0.00 0.00 58.87 56.36 1fng n SER 77 Cb 0.26 -0.33 0.07 0.00 -0.26 0.00 0.00 64.21 63.95 1fng n SER 77 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1fng n ASN 78 N 1.57 -6.29 -3.00 4.04 5.15 -0.76 -2.34 115.26 113.64 1fng n ASN 78 Ca 0.21 -0.47 -0.21 0.00 -0.60 0.00 0.00 54.58 53.51 1fng n ASN 78 Cb 0.62 -4.96 0.01 0.00 -0.53 0.00 0.00 39.78 34.92 1fng n ASN 78 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1fng n ASN 79 N -2.83 -4.99 -4.52 1.20 3.02 0.15 -4.93 115.26 102.36 1fng n ASN 79 Ca -0.02 -0.23 -0.43 0.00 -0.03 0.00 0.00 54.58 53.87 1fng n ASN 79 Cb 0.57 -4.09 -0.05 0.00 -0.61 0.00 0.00 39.78 35.61 1fng n ASN 79 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1fng s THR 80 N -3.01 4.51 0.90 3.41 2.01 -0.99 -5.04 115.64 117.44 1fng s THR 80 Ca 0.27 0.26 -0.12 0.00 0.31 0.00 0.00 61.69 62.41 1fng s THR 80 Cb -0.13 -4.46 0.18 0.00 0.01 0.00 0.00 72.50 68.10 1fng s THR 80 CO 0.33 -0.97 1.24 -2.16 -0.69 0.00 0.00 174.62 172.38 1fng s PRO 81 N 3.64 0.94 0.48 4.92 0.04 -1.26 -5.03 135.00 138.73 1fng s PRO 81 Ca 0.29 -0.54 0.04 0.00 0.04 0.00 0.00 61.00 60.83 1fng s PRO 81 Cb -0.13 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1fng s PRO 81 CO 0.20 -2.16 0.07 -0.51 0.04 0.00 0.00 177.00 174.63 1fng s ASP 82 N -4.84 4.16 0.59 6.66 1.11 -1.26 -5.13 116.67 117.96 1fng s ASP 82 Ca 0.72 -1.49 -0.15 0.00 0.18 0.00 0.00 52.55 51.81 1fng s ASP 82 Cb -0.05 0.21 -0.04 0.00 1.07 0.00 0.00 42.92 44.11 1fng s ASP 82 CO 0.51 -0.76 1.03 0.00 1.18 0.00 0.00 175.17 177.13 1fng s ALA 83 N -2.80 2.88 0.18 5.23 0.00 -1.26 -5.02 121.76 120.96 1fng s ALA 83 Ca 0.19 0.22 -0.28 0.00 0.00 0.00 0.00 51.96 52.09 1fng s ALA 83 Cb 0.03 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 1fng s ALA 83 CO 0.10 -0.68 0.89 -0.80 0.00 0.00 0.00 175.76 175.27 1fng s ASN 84 N -3.19 7.52 -0.35 0.00 0.01 -1.26 -4.89 114.94 112.77 1fng s ASN 84 Ca 0.60 1.80 -0.06 0.00 -0.71 0.00 0.00 52.86 54.49 1fng s ASN 84 Cb -0.13 -2.57 0.05 0.00 0.41 0.00 0.00 41.25 39.01 1fng s ASN 84 CO 0.40 0.11 0.12 -0.69 -1.51 0.00 0.00 177.10 175.54 1fng s VAL 85 N -0.83 3.75 0.52 1.60 1.01 0.11 -4.68 120.40 121.88 1fng s VAL 85 Ca 0.41 -1.25 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 1fng s VAL 85 Cb -0.24 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 1fng s VAL 85 CO 0.29 -0.25 1.25 0.00 0.00 0.00 0.00 175.10 176.39 1fng s ALA 86 N 1.38 2.81 0.64 5.51 0.00 -1.26 -2.10 121.76 128.73 1fng s ALA 86 Ca -0.01 1.10 -0.07 0.00 0.00 0.00 0.00 51.96 52.98 1fng s ALA 86 Cb -0.20 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1fng s ALA 86 CO 0.02 -1.04 0.97 -1.25 0.00 0.00 0.00 175.76 174.45 1fng s PRO 87 N -2.93 2.81 -0.03 0.00 0.04 -1.26 -4.57 135.00 129.06 1fng s PRO 87 Ca 0.70 0.09 -0.03 0.00 0.04 0.00 0.00 61.00 61.80 1fng s PRO 87 Cb -0.33 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1fng s PRO 87 CO 0.39 -0.86 0.15 -1.21 0.04 0.00 0.00 177.00 175.51 1fng s GLU 88 N -5.12 3.35 -0.04 4.56 2.02 -0.04 -4.91 118.70 118.52 1fng s GLU 88 Ca 0.56 -0.32 0.04 0.00 0.02 0.00 0.00 54.97 55.26 1fng s GLU 88 Cb -0.11 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.07 1fng s GLU 88 CO 0.47 0.69 -0.15 0.08 0.02 0.00 0.00 175.26 176.37 1fng s VAL 89 N -1.24 1.24 0.00 2.63 1.01 -1.26 -0.88 120.40 121.90 1fng s VAL 89 Ca 0.24 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1fng s VAL 89 Cb -0.12 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1fng s VAL 89 CO 0.15 0.37 -0.08 -0.89 0.00 0.00 0.00 175.10 174.65 1fng s THR 90 N 0.17 0.59 -0.08 3.92 2.01 -0.37 -4.99 115.64 116.89 1fng s THR 90 Ca -0.05 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.59 1fng s THR 90 Cb -0.11 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 71.88 1fng s THR 90 CO 0.02 0.11 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.16 1fng s VAL 91 N -0.29 1.79 0.11 3.82 1.01 -1.26 0.23 120.40 125.81 1fng s VAL 91 Ca 0.02 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 1fng s VAL 91 Cb -0.04 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.82 1fng s VAL 91 CO -0.00 0.50 0.35 -1.48 0.00 0.00 0.00 175.10 174.47 1fng s LEU 92 N 0.29 0.67 0.34 3.92 2.34 -0.42 -4.97 118.68 120.85 1fng s LEU 92 Ca -0.14 -0.37 -0.13 0.00 0.06 0.00 0.00 54.13 53.55 1fng s LEU 92 Cb -0.16 1.62 -0.08 0.00 -0.56 0.00 0.00 46.19 47.01 1fng s LEU 92 CO 0.06 -0.80 0.72 -0.94 -1.06 0.00 0.00 176.35 174.34 1fng s SER 93 N -2.73 6.66 0.21 1.48 1.04 -1.26 0.52 113.70 119.61 1fng s SER 93 Ca 0.03 1.18 0.02 0.00 0.48 0.00 0.00 55.95 57.65 1fng s SER 93 Cb 0.02 -2.33 0.16 0.00 0.10 0.00 0.00 66.02 63.97 1fng s SER 93 CO -0.11 -0.26 1.50 -0.09 0.98 0.00 0.00 173.24 175.27 1fng h ARG 94 N 1.92 0.31 -4.65 4.02 2.43 -1.00 -3.46 114.38 113.96 1fng h ARG 94 Ca -0.47 -0.23 -0.24 0.00 -0.81 0.00 0.00 59.98 58.22 1fng h ARG 94 Cb 1.18 0.04 -0.15 0.00 -0.42 0.00 0.00 29.97 30.62 1fng h ARG 94 CO 0.65 0.86 -0.67 -1.12 -1.51 0.00 0.00 179.97 178.18 1fng s SER 95 N -6.92 0.97 0.22 -3.80 0.01 -1.26 -5.05 113.70 97.87 1fng s SER 95 Ca -0.05 -1.13 -0.31 0.00 1.31 0.00 0.00 55.95 55.77 1fng s SER 95 Cb 0.11 0.15 -0.14 0.00 0.21 0.00 0.00 66.02 66.35 1fng s SER 95 CO 0.82 -0.58 1.30 -2.65 0.41 0.00 0.00 173.24 172.54 1fng n PRO 96 N -0.14 1.71 -3.00 12.44 -0.02 -1.26 -4.89 135.00 139.84 1fng n PRO 96 Ca -0.08 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 1fng n PRO 96 Cb 0.63 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 1fng n PRO 96 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fng s VAL 97 N -0.19 4.92 -0.11 -1.45 1.01 -1.26 -5.05 120.40 118.28 1fng s VAL 97 Ca 0.69 1.39 0.03 0.00 0.00 0.00 0.00 61.98 64.08 1fng s VAL 97 Cb -0.72 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 31.64 1fng s VAL 97 CO 0.51 0.01 -0.19 0.20 0.00 0.00 0.00 175.10 175.64 1fng s ASN 98 N 1.30 2.68 0.20 3.32 0.01 -1.26 -4.94 114.94 116.25 1fng s ASN 98 Ca 0.32 -0.49 -0.31 0.00 -0.71 0.00 0.00 52.86 51.67 1fng s ASN 98 Cb -0.16 -1.22 -0.16 0.00 0.41 0.00 0.00 41.25 40.12 1fng s ASN 98 CO 0.09 0.07 1.02 0.18 -1.51 0.00 0.00 177.10 176.96 1fng n LEU 99 N 3.92 1.10 0.00 0.60 4.77 -1.26 -1.25 117.00 124.88 1fng n LEU 99 Ca -0.20 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.93 1fng n LEU 99 Cb 0.52 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1fng n LEU 99 CO 0.26 -1.61 0.00 0.61 -1.33 0.00 0.00 177.39 175.32 1fng n GLY 100 N 1.78 0.26 3.28 -0.72 0.00 -0.64 -4.96 105.19 104.18 1fng n GLY 100 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1fng n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fng s GLU 101 N -1.02 3.17 0.16 1.61 2.02 -0.38 -4.93 118.70 119.33 1fng s GLU 101 Ca 0.00 -0.77 -0.32 0.00 0.02 0.00 0.00 54.97 53.90 1fng s GLU 101 Cb 0.00 -3.05 -0.16 0.00 0.10 0.00 0.00 34.13 31.02 1fng s GLU 101 CO 0.00 -0.29 1.02 -2.30 0.02 0.00 0.00 175.26 173.70 1fng n PRO 102 N 4.77 0.81 -3.58 0.39 -0.02 -1.26 -4.29 135.00 131.81 1fng n PRO 102 Ca -0.17 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.47 1fng n PRO 102 Cb 0.49 -1.68 -0.04 0.00 -0.02 0.00 0.00 33.50 32.25 1fng n PRO 102 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1fng n ASN 103 N 1.86 -0.89 -3.87 2.55 2.85 -0.24 -5.00 115.26 112.51 1fng n ASN 103 Ca 0.16 -2.58 -0.19 0.00 -0.11 0.00 0.00 54.58 51.85 1fng n ASN 103 Cb 0.23 1.77 -0.16 0.00 1.24 0.00 0.00 39.78 42.86 1fng n ASN 103 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1fng s ILE 104 N -2.85 0.41 -0.03 -1.44 1.01 -1.26 -1.12 121.20 115.92 1fng s ILE 104 Ca 0.26 -0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.72 1fng s ILE 104 Cb 0.00 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.96 1fng s ILE 104 CO 0.19 0.20 0.38 -0.76 0.00 0.00 0.00 174.94 174.94 1fng s LEU 105 N 0.94 4.43 -0.14 2.97 1.43 0.30 -0.28 118.68 128.33 1fng s LEU 105 Ca -0.11 0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 53.84 1fng s LEU 105 Cb -0.14 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 1fng s LEU 105 CO -0.00 0.29 -0.10 -0.63 0.23 0.00 0.00 176.35 176.14 1fng s ILE 106 N -0.82 3.34 -0.39 -0.59 1.01 0.18 -1.40 121.20 122.55 1fng s ILE 106 Ca 0.22 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 1fng s ILE 106 Cb -0.16 -2.43 0.08 0.00 0.01 0.00 0.00 42.46 39.96 1fng s ILE 106 CO 0.11 0.51 0.18 0.00 0.00 0.00 0.00 174.94 175.75 1fng s PHE 108 N 1.33 3.21 -0.24 0.00 5.36 0.14 -1.35 117.98 126.42 1fng s PHE 108 Ca 0.02 0.01 -0.08 0.00 -0.96 0.00 0.00 56.93 55.92 1fng s PHE 108 Cb -0.22 -2.71 -0.03 0.00 -0.34 0.00 0.00 43.02 39.72 1fng s PHE 108 CO 0.00 -0.45 0.08 0.42 -1.46 0.00 0.00 175.22 173.82 1fng s ILE 109 N 2.07 4.55 0.12 3.12 1.01 -0.43 -1.24 121.20 130.41 1fng s ILE 109 Ca 0.13 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.71 1fng s ILE 109 Cb -0.16 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1fng s ILE 109 CO 0.12 0.36 -0.08 -0.62 0.00 0.00 0.00 174.94 174.71 1fng s ASP 110 N 1.33 1.41 -1.23 3.58 2.15 -0.06 -0.12 116.67 123.73 1fng s ASP 110 Ca 0.05 -1.00 -0.07 0.00 0.43 0.00 0.00 52.55 51.96 1fng s ASP 110 Cb -0.15 0.05 -0.01 0.00 -0.30 0.00 0.00 42.92 42.51 1fng s ASP 110 CO 0.04 -0.41 0.73 0.29 -0.17 0.00 0.00 175.17 175.66 1fng n LYS 111 N -0.08 -3.41 -4.20 4.34 5.02 -0.60 -0.86 118.16 118.37 1fng n LYS 111 Ca -0.11 0.59 -0.12 0.00 -2.02 0.00 0.00 58.31 56.65 1fng n LYS 111 Cb 0.61 -4.92 -0.10 0.00 -0.02 0.00 0.00 35.03 30.59 1fng n LYS 111 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1fng s PHE 112 N -3.60 1.08 -0.22 2.13 -0.71 -1.03 -4.40 117.98 111.23 1fng s PHE 112 Ca 0.19 -1.20 -0.28 0.00 -1.04 0.00 0.00 56.93 54.60 1fng s PHE 112 Cb -0.05 -0.60 0.14 0.00 -1.21 0.00 0.00 43.02 41.30 1fng s PHE 112 CO 0.82 -0.44 1.11 0.45 -1.34 0.00 0.00 175.22 175.82 1fng s SER 113 N -3.13 -0.31 0.92 1.98 0.15 -0.89 -0.91 113.70 111.51 1fng s SER 113 Ca 0.28 0.43 -0.11 0.00 0.70 0.00 0.00 55.95 57.25 1fng s SER 113 Cb 0.07 0.38 0.14 0.00 -1.71 0.00 0.00 66.02 64.90 1fng s SER 113 CO 0.05 -0.22 1.10 -2.16 1.20 0.00 0.00 173.24 173.21 1fng s PRO 114 N -0.67 1.03 -1.32 5.44 0.04 -1.26 0.04 135.00 138.30 1fng s PRO 114 Ca 0.02 1.09 -0.16 0.00 0.04 0.00 0.00 61.00 61.99 1fng s PRO 114 Cb -0.02 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1fng s PRO 114 CO -0.03 -2.48 2.13 -0.35 0.04 0.00 0.00 177.00 176.31 1fng n PRO 115 N -4.08 2.61 -3.69 0.56 -0.04 -1.26 -4.79 135.00 124.30 1fng n PRO 115 Ca 0.08 -2.51 -0.11 0.00 -0.04 0.00 0.00 63.50 60.92 1fng n PRO 115 Cb 0.54 -3.25 -0.10 0.00 -0.04 0.00 0.00 33.50 30.65 1fng n PRO 115 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1fng s VAL 116 N 3.76 -0.01 0.05 0.52 -7.23 -1.26 -5.01 120.40 111.23 1fng s VAL 116 Ca 0.50 0.04 -0.22 0.00 -1.81 0.00 0.00 61.98 60.49 1fng s VAL 116 Cb 0.13 -0.70 0.05 0.00 0.56 0.00 0.00 36.38 36.42 1fng s VAL 116 CO -0.03 0.02 0.53 0.68 -0.31 0.00 0.00 175.10 175.98 1fng s VAL 117 N 1.02 0.03 -0.12 1.32 -7.23 -1.26 -4.73 120.40 109.43 1fng s VAL 117 Ca -0.06 -0.23 -0.01 0.00 -1.81 0.00 0.00 61.98 59.87 1fng s VAL 117 Cb -0.06 -0.98 -0.02 0.00 0.56 0.00 0.00 36.38 35.88 1fng s VAL 117 CO -0.09 -0.13 -0.10 0.20 -0.31 0.00 0.00 175.10 174.68 1fng s ASN 118 N -2.01 4.33 -0.02 4.85 0.01 -0.41 -4.98 114.94 116.70 1fng s ASN 118 Ca -0.05 -0.22 0.02 0.00 -0.71 0.00 0.00 52.86 51.91 1fng s ASN 118 Cb -0.01 -1.54 0.00 0.00 0.41 0.00 0.00 41.25 40.12 1fng s ASN 118 CO -0.02 0.21 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.01 1fng s VAL 119 N 0.11 0.65 -0.04 1.60 1.01 -1.26 -0.83 120.40 121.64 1fng s VAL 119 Ca -0.04 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1fng s VAL 119 Cb -0.14 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.68 1fng s VAL 119 CO 0.04 0.21 -0.03 -0.89 0.00 0.00 0.00 175.10 174.42 1fng s THR 120 N 0.20 0.44 -0.01 3.92 2.01 0.14 -4.99 115.64 117.34 1fng s THR 120 Ca -0.03 -0.07 -0.15 0.00 0.31 0.00 0.00 61.69 61.75 1fng s THR 120 Cb -0.08 -0.48 -0.06 0.00 0.01 0.00 0.00 72.50 71.90 1fng s THR 120 CO 0.00 0.20 0.40 0.26 -0.69 0.00 0.00 174.62 174.80 1fng s TRP 121 N 0.90 3.70 -0.01 4.92 0.52 -1.26 -0.29 118.94 127.42 1fng s TRP 121 Ca -0.11 0.97 0.04 0.00 0.02 0.00 0.00 56.10 57.01 1fng s TRP 121 Cb -0.14 -2.30 -0.01 0.00 -1.15 0.00 0.00 33.47 29.87 1fng s TRP 121 CO -0.00 0.60 -0.13 -0.51 0.02 0.00 0.00 176.95 176.93 1fng s LEU 122 N -0.91 2.01 -0.17 2.99 1.43 0.29 -0.76 118.68 123.56 1fng s LEU 122 Ca 0.23 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1fng s LEU 122 Cb -0.16 -0.70 0.03 0.00 0.03 0.00 0.00 46.19 45.39 1fng s LEU 122 CO 0.13 0.16 -0.12 -0.60 0.23 0.00 0.00 176.35 176.14 1fng s ARG 123 N -0.27 2.14 -1.46 1.70 3.52 -0.47 -1.23 118.95 122.88 1fng s ARG 123 Ca 0.04 -0.65 -0.09 0.00 -0.13 0.00 0.00 55.73 54.90 1fng s ARG 123 Cb -0.06 -2.20 0.04 0.00 -1.56 0.00 0.00 34.95 31.18 1fng s ARG 123 CO -0.00 -0.32 0.83 0.09 -0.81 0.00 0.00 175.30 175.09 1fng n ASN 124 N 4.75 -5.40 0.00 -2.12 3.02 -0.19 -1.84 115.26 113.47 1fng n ASN 124 Ca -0.16 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1fng n ASN 124 Cb 0.49 -4.33 0.00 0.00 -0.61 0.00 0.00 39.78 35.32 1fng n ASN 124 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fng n GLY 125 N -1.62 0.90 3.43 7.41 0.00 -1.26 -5.03 105.19 109.02 1fng n GLY 125 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1fng n GLY 125 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fng s ARG 126 N -0.04 3.26 0.31 1.61 0.52 -0.77 -5.03 118.95 118.81 1fng s ARG 126 Ca 0.00 -0.64 -0.29 0.00 -0.52 0.00 0.00 55.73 54.28 1fng s ARG 126 Cb 0.00 -2.65 -0.13 0.00 0.52 0.00 0.00 34.95 32.70 1fng s ARG 126 CO 0.00 0.32 1.29 -2.30 0.02 0.00 0.00 175.30 174.63 1fng n PRO 127 N 3.23 2.02 -4.37 3.54 -0.02 -1.26 -1.37 135.00 136.76 1fng n PRO 127 Ca -0.18 0.71 -0.34 0.00 -2.02 0.00 0.00 63.50 61.67 1fng n PRO 127 Cb 0.53 -2.29 -0.14 0.00 -0.02 0.00 0.00 33.50 31.58 1fng n PRO 127 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fng s VAL 128 N -0.83 3.16 -0.14 -1.45 1.01 0.06 -4.85 120.40 117.36 1fng s VAL 128 Ca 0.59 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1fng s VAL 128 Cb -0.60 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.41 1fng s VAL 128 CO 0.59 0.49 0.51 0.35 0.00 0.00 0.00 175.10 177.04 1fng n THR 129 N 4.09 0.00 -4.59 3.92 -2.24 -1.26 -4.48 114.28 109.71 1fng n THR 129 Ca -0.18 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 60.77 1fng n THR 129 Cb 0.52 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.66 1fng n THR 129 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1fng s GLU 130 N -0.14 2.56 -0.60 -0.78 0.41 -1.26 -4.56 118.70 114.33 1fng s GLU 130 Ca 0.01 -0.69 -0.00 0.00 -0.41 0.00 0.00 54.97 53.88 1fng s GLU 130 Cb 0.01 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 29.88 1fng s GLU 130 CO 0.02 0.62 0.01 0.41 -0.49 0.00 0.00 175.26 175.82 1fng n GLY 131 N 1.87 0.09 3.34 -1.39 0.00 -1.26 -4.82 105.19 103.01 1fng n GLY 131 Ca -0.16 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 1fng n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fng s VAL 132 N -2.37 1.88 0.27 1.61 -7.23 -1.26 -0.86 120.40 112.43 1fng s VAL 132 Ca 0.01 -1.90 -0.18 0.00 -1.81 0.00 0.00 61.98 58.10 1fng s VAL 132 Cb -0.00 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 35.09 1fng s VAL 132 CO 0.01 -0.27 0.62 -0.94 -0.31 0.00 0.00 175.10 174.21 1fng s SER 133 N -2.60 -0.19 0.14 4.85 1.04 -0.85 -4.99 113.70 111.10 1fng s SER 133 Ca 0.16 -0.73 -0.17 0.00 0.48 0.00 0.00 55.95 55.68 1fng s SER 133 Cb -0.06 0.67 0.04 0.00 0.10 0.00 0.00 66.02 66.76 1fng s SER 133 CO 0.07 -1.26 0.44 -1.83 0.98 0.00 0.00 173.24 171.64 1fng s GLU 134 N -3.96 1.15 0.47 4.02 -1.05 -1.26 -0.50 118.70 117.56 1fng s GLU 134 Ca 0.16 -0.72 0.07 0.00 -0.15 0.00 0.00 54.97 54.32 1fng s GLU 134 Cb -0.04 0.49 0.03 0.00 -0.44 0.00 0.00 34.13 34.17 1fng s GLU 134 CO 0.08 -0.46 0.64 0.95 0.95 0.00 0.00 175.26 177.41 1fng s THR 135 N -3.81 2.83 0.34 1.83 -4.23 -0.36 -5.01 115.64 107.22 1fng s THR 135 Ca 0.04 -0.93 -0.05 0.00 -1.18 0.00 0.00 61.69 59.58 1fng s THR 135 Cb 0.01 -2.90 0.08 0.00 1.34 0.00 0.00 72.50 71.02 1fng s THR 135 CO -0.10 0.00 0.46 1.33 -0.54 0.00 0.00 174.62 175.77 1fng n VAL 136 N -2.01 0.00 -2.53 2.29 0.24 -1.26 -4.69 118.33 110.38 1fng n VAL 136 Ca 0.09 -0.41 -0.43 0.00 -2.04 0.00 0.00 64.34 61.55 1fng n VAL 136 Cb 0.59 -1.68 -0.02 0.00 -1.47 0.00 0.00 33.84 31.26 1fng n VAL 136 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1fng s PHE 137 N -1.82 2.95 0.11 6.34 0.08 -1.26 -4.65 117.98 119.72 1fng s PHE 137 Ca 0.27 1.06 -0.08 0.00 0.12 0.00 0.00 56.93 58.31 1fng s PHE 137 Cb -0.01 -3.72 -0.06 0.00 -0.57 0.00 0.00 43.02 38.66 1fng s PHE 137 CO 0.19 -1.23 0.39 -0.51 -0.10 0.00 0.00 175.22 173.96 1fng s LEU 138 N 3.87 4.31 0.53 -0.37 1.43 0.86 -4.91 118.68 124.40 1fng s LEU 138 Ca 0.51 0.70 -0.18 0.00 -1.03 0.00 0.00 54.13 54.13 1fng s LEU 138 Cb -0.15 -3.12 -0.06 0.00 0.03 0.00 0.00 46.19 42.88 1fng s LEU 138 CO 0.18 0.12 1.05 -2.16 0.23 0.00 0.00 176.35 175.76 1fng s PRO 139 N -2.23 3.60 0.47 1.29 0.04 -1.26 -1.49 135.00 135.42 1fng s PRO 139 Ca 0.36 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.70 1fng s PRO 139 Cb -0.13 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1fng s PRO 139 CO 0.20 -0.59 0.10 0.54 0.04 0.00 0.00 177.00 177.29 1fng n ARG 140 N -1.43 0.85 0.17 4.56 1.74 -1.17 -4.79 116.66 116.58 1fng n ARG 140 Ca 0.09 -3.29 0.03 0.00 -0.77 0.00 0.00 57.85 53.91 1fng n ARG 140 Cb 0.53 0.75 0.28 0.00 -1.02 0.00 0.00 32.46 33.00 1fng n ARG 140 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1fng h ASP 141 N 0.97 0.00 0.00 0.55 3.32 -1.98 -3.45 116.42 115.83 1fng h ASP 141 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1fng h ASP 141 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1fng h ASP 141 CO 0.60 0.46 0.00 -0.90 -1.72 0.00 0.00 179.24 177.68 1fng n ASP 142 N -3.69 0.00 -1.03 6.45 5.68 -1.26 -4.99 116.55 117.71 1fng n ASP 142 Ca -0.01 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.40 1fng n ASP 142 Cb 0.54 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.75 1fng n ASP 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fng n HIS 143 N 0.00 0.41 -3.09 2.11 1.44 -1.26 -4.97 115.22 109.85 1fng n HIS 143 Ca 0.00 -0.20 -0.18 0.00 -2.01 0.00 0.00 57.72 55.33 1fng n HIS 143 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 1fng n HIS 143 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1fng s LEU 144 N -1.55 3.71 0.35 2.39 1.43 -1.26 -4.95 118.68 118.80 1fng s LEU 144 Ca 0.37 -0.35 0.09 0.00 -1.03 0.00 0.00 54.13 53.20 1fng s LEU 144 Cb 0.22 -2.69 -0.06 0.00 0.03 0.00 0.00 46.19 43.68 1fng s LEU 144 CO 0.31 -0.70 -0.02 -0.36 0.23 0.00 0.00 176.35 175.80 1fng s PHE 145 N -2.33 2.49 0.13 0.29 0.40 -0.09 -3.06 117.98 115.81 1fng s PHE 145 Ca 0.53 -0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1fng s PHE 145 Cb -0.10 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 1fng s PHE 145 CO 0.33 0.51 0.04 -0.98 0.70 0.00 0.00 175.22 175.82 1fng s ARG 146 N -3.68 0.91 0.03 0.44 1.70 -0.55 -1.55 118.95 116.25 1fng s ARG 146 Ca 0.34 -1.43 -0.26 0.00 -0.47 0.00 0.00 55.73 53.91 1fng s ARG 146 Cb 0.02 0.19 0.06 0.00 -0.57 0.00 0.00 34.95 34.65 1fng s ARG 146 CO 0.18 -0.23 0.60 0.21 -1.08 0.00 0.00 175.30 174.98 1fng s LYS 147 N -4.02 1.10 -0.05 3.89 2.20 0.83 -0.10 119.74 123.58 1fng s LYS 147 Ca 0.22 -0.08 0.05 0.00 -0.36 0.00 0.00 55.97 55.80 1fng s LYS 147 Cb 0.07 0.51 -0.00 0.00 -1.51 0.00 0.00 37.83 36.90 1fng s LYS 147 CO 0.01 -0.40 -0.20 -0.06 -0.36 0.00 0.00 175.35 174.34 1fng s PHE 148 N -2.21 2.05 0.01 4.03 0.40 -1.26 -1.31 117.98 119.69 1fng s PHE 148 Ca -0.06 -0.63 0.09 0.00 -0.60 0.00 0.00 56.93 55.72 1fng s PHE 148 Cb -0.01 -1.37 -0.02 0.00 0.51 0.00 0.00 43.02 42.13 1fng s PHE 148 CO 0.01 -0.21 -0.26 -1.01 0.70 0.00 0.00 175.22 174.44 1fng s HIS 149 N 0.02 2.28 0.08 0.36 3.76 -0.46 -1.22 115.29 120.11 1fng s HIS 149 Ca -0.06 -0.42 0.07 0.00 -0.15 0.00 0.00 55.06 54.51 1fng s HIS 149 Cb -0.13 -1.42 -0.03 0.00 1.11 0.00 0.00 32.58 32.11 1fng s HIS 149 CO 0.03 0.04 -0.19 0.71 -0.85 0.00 0.00 174.74 174.49 1fng s TYR 150 N -0.71 1.66 -0.04 1.40 2.02 0.34 -0.35 117.35 121.68 1fng s TYR 150 Ca 0.11 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1fng s TYR 150 Cb -0.10 -0.94 0.03 0.00 -0.40 0.00 0.00 41.96 40.55 1fng s TYR 150 CO 0.01 0.15 0.06 -1.17 -1.57 0.00 0.00 175.55 173.02 1fng s LEU 151 N -1.66 0.33 0.18 -1.29 2.96 -0.49 -2.00 118.68 116.71 1fng s LEU 151 Ca 0.05 0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 1fng s LEU 151 Cb -0.10 -0.10 -0.08 0.00 0.50 0.00 0.00 46.19 46.42 1fng s LEU 151 CO 0.03 -0.22 1.02 -0.89 -1.32 0.00 0.00 176.35 174.96 1fng s THR 152 N 1.94 4.08 0.12 3.68 2.01 -0.04 -0.54 115.64 126.89 1fng s THR 152 Ca 0.02 1.87 -0.10 0.00 0.31 0.00 0.00 61.69 63.79 1fng s THR 152 Cb -0.12 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.20 1fng s THR 152 CO -0.03 0.35 0.25 0.72 -0.69 0.00 0.00 174.62 175.22 1fng s PHE 153 N -0.49 0.18 -0.35 4.92 -0.71 -0.28 -4.93 117.98 116.32 1fng s PHE 153 Ca 0.46 -0.57 -0.03 0.00 -1.04 0.00 0.00 56.93 55.75 1fng s PHE 153 Cb -0.27 -0.01 0.07 0.00 -1.21 0.00 0.00 43.02 41.61 1fng s PHE 153 CO 0.33 -0.63 0.10 -1.17 -1.34 0.00 0.00 175.22 172.52 1fng s LEU 154 N -2.89 4.54 -0.15 -1.99 2.96 -1.26 -1.08 118.68 118.81 1fng s LEU 154 Ca 0.09 -1.57 -0.40 0.00 -0.22 0.00 0.00 54.13 52.03 1fng s LEU 154 Cb 0.04 -1.79 -0.17 0.00 0.50 0.00 0.00 46.19 44.77 1fng s LEU 154 CO -0.08 -0.39 1.52 -2.65 -1.32 0.00 0.00 176.35 173.43 1fng n PRO 155 N 4.64 0.88 -3.68 0.98 -0.02 -1.26 -4.82 135.00 131.73 1fng n PRO 155 Ca -0.08 0.32 -0.15 0.00 -2.02 0.00 0.00 63.50 61.57 1fng n PRO 155 Cb 0.43 -1.95 -0.08 0.00 -0.02 0.00 0.00 33.50 31.88 1fng n PRO 155 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1fng s SER 156 N 2.05 -0.45 0.00 2.55 0.15 -1.26 -1.62 113.70 115.12 1fng s SER 156 Ca 0.94 0.62 0.29 0.00 0.70 0.00 0.00 55.95 58.50 1fng s SER 156 Cb -1.11 0.66 1.38 0.00 -1.71 0.00 0.00 66.02 65.24 1fng s SER 156 CO 0.60 -0.38 1.97 0.35 1.20 0.00 0.00 173.24 176.99 1fng n THR 157 N 1.80 0.06 1.34 6.45 -2.24 -1.26 -3.05 114.28 117.38 1fng n THR 157 Ca -0.18 0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1fng n THR 157 Cb 0.56 -0.54 0.45 0.00 -2.10 0.00 0.00 70.33 68.71 1fng n THR 157 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1fng n ASP 158 N -1.35 1.09 -4.56 3.42 8.00 -1.26 -4.93 116.55 116.96 1fng n ASP 158 Ca 0.12 -1.03 -0.25 0.00 0.71 0.00 0.00 54.79 54.34 1fng n ASP 158 Cb 0.26 0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.34 1fng n ASP 158 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1fng s ASP 159 N -2.35 3.94 -0.03 -2.24 1.01 -1.17 -5.02 116.67 110.82 1fng s ASP 159 Ca 0.29 -1.01 -0.14 0.00 0.71 0.00 0.00 52.55 52.40 1fng s ASP 159 Cb 0.20 -0.46 0.02 0.00 1.01 0.00 0.00 42.92 43.69 1fng s ASP 159 CO 0.46 -0.12 0.30 0.72 0.21 0.00 0.00 175.17 176.74 1fng s PHE 160 N -2.52 -0.19 0.23 4.23 -0.12 -1.26 -4.58 117.98 113.77 1fng s PHE 160 Ca 0.32 0.33 0.09 0.00 -0.05 0.00 0.00 56.93 57.62 1fng s PHE 160 Cb -0.02 0.09 -0.05 0.00 -0.63 0.00 0.00 43.02 42.42 1fng s PHE 160 CO 0.17 -0.35 -0.16 0.71 -0.05 0.00 0.00 175.22 175.54 1fng s TYR 161 N -1.12 1.90 -0.03 3.49 1.51 0.18 -1.03 117.35 122.26 1fng s TYR 161 Ca -0.12 -0.49 -0.06 0.00 -1.01 0.00 0.00 57.07 55.39 1fng s TYR 161 Cb -0.05 -0.86 0.01 0.00 -0.11 0.00 0.00 41.96 40.95 1fng s TYR 161 CO 0.04 0.48 0.14 -0.51 -1.11 0.00 0.00 175.55 174.58 1fng s ASP 162 N -3.38 -0.07 -0.27 2.29 1.01 -0.37 0.05 116.67 115.92 1fng s ASP 162 Ca 0.25 0.09 -0.01 0.00 0.71 0.00 0.00 52.55 53.58 1fng s ASP 162 Cb -0.02 0.26 0.04 0.00 1.01 0.00 0.00 42.92 44.21 1fng s ASP 162 CO 0.10 -0.17 -0.04 0.00 0.21 0.00 0.00 175.17 175.27 1fng s GLU 164 N 1.28 4.12 -0.09 0.00 2.12 0.60 -1.12 118.70 125.61 1fng s GLU 164 Ca -0.03 -0.25 0.02 0.00 0.36 0.00 0.00 54.97 55.07 1fng s GLU 164 Cb -0.18 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 30.79 1fng s GLU 164 CO -0.03 0.22 -0.15 0.08 -0.54 0.00 0.00 175.26 174.84 1fng s VAL 165 N 0.59 1.41 -0.04 3.70 1.01 0.14 -0.69 120.40 126.53 1fng s VAL 165 Ca 0.07 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1fng s VAL 165 Cb -0.12 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1fng s VAL 165 CO 0.00 0.42 -0.21 -0.62 0.00 0.00 0.00 175.10 174.70 1fng s ASP 166 N 0.85 3.46 -0.07 3.32 2.15 -0.01 -0.46 116.67 125.92 1fng s ASP 166 Ca -0.10 -0.36 -0.12 0.00 0.43 0.00 0.00 52.55 52.40 1fng s ASP 166 Cb -0.15 -0.62 0.03 0.00 -0.30 0.00 0.00 42.92 41.87 1fng s ASP 166 CO 0.01 0.32 0.30 -2.28 -0.17 0.00 0.00 175.17 173.34 1fng s HIS 167 N -0.59 -0.26 0.38 -5.34 5.65 -1.26 -1.29 115.29 112.59 1fng s HIS 167 Ca 0.09 0.56 0.21 0.00 0.25 0.00 0.00 55.06 56.17 1fng s HIS 167 Cb -0.11 0.10 1.15 0.00 -1.18 0.00 0.00 32.58 32.54 1fng s HIS 167 CO 0.00 -0.25 1.60 -1.49 -0.65 0.00 0.00 174.74 173.95 1fng h TRP 168 N 4.93 0.00 -0.01 3.88 4.06 -1.95 0.16 115.95 127.02 1fng h TRP 168 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 1fng h TRP 168 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1fng h TRP 168 CO 0.46 0.00 -0.28 0.41 -3.56 0.00 0.00 178.44 175.47 1fng n GLY 169 N -1.26 -0.56 3.88 1.49 0.00 -1.26 -4.88 105.19 102.60 1fng n GLY 169 Ca -0.01 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1fng n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fng s LEU 170 N -2.50 4.38 0.05 0.99 1.43 0.55 -4.36 118.68 119.21 1fng s LEU 170 Ca 0.24 0.59 -0.23 0.00 -1.03 0.00 0.00 54.13 53.69 1fng s LEU 170 Cb 0.19 -2.61 -0.15 0.00 0.03 0.00 0.00 46.19 43.65 1fng s LEU 170 CO 0.53 0.27 1.54 -0.33 0.23 0.00 0.00 176.35 178.59 1fng h GLU 171 N 4.13 0.10 -4.15 1.70 5.08 -1.91 -3.46 114.58 116.08 1fng h GLU 171 Ca -0.51 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 57.70 1fng h GLU 171 Cb 1.20 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 30.28 1fng h GLU 171 CO 0.65 0.29 -0.66 -1.83 -1.00 0.00 0.00 179.01 176.45 1fng s GLU 172 N -5.31 0.56 0.53 2.33 -1.05 -1.26 -5.13 118.70 109.37 1fng s GLU 172 Ca -0.14 -1.06 -0.19 0.00 -0.15 0.00 0.00 54.97 53.42 1fng s GLU 172 Cb 0.05 0.20 -0.09 0.00 -0.44 0.00 0.00 34.13 33.85 1fng s GLU 172 CO 0.68 -0.11 0.63 -2.30 0.95 0.00 0.00 175.26 175.12 1fng n PRO 173 N 0.44 0.65 -3.84 -4.83 -0.02 -1.26 -4.95 135.00 121.20 1fng n PRO 173 Ca -0.16 0.25 -0.35 0.00 -2.02 0.00 0.00 63.50 61.21 1fng n PRO 173 Cb 0.60 -1.76 -0.10 0.00 -0.02 0.00 0.00 33.50 32.22 1fng n PRO 173 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1fng s LEU 174 N 0.44 3.95 -0.29 2.45 2.96 0.40 -4.93 118.68 123.66 1fng s LEU 174 Ca 0.68 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.70 1fng s LEU 174 Cb -0.48 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 44.25 1fng s LEU 174 CO 0.54 0.13 -0.05 -0.60 -1.32 0.00 0.00 176.35 175.05 1fng s ARG 175 N 0.66 2.19 -0.16 1.98 3.52 -1.26 0.25 118.95 126.13 1fng s ARG 175 Ca 0.05 -1.41 -0.13 0.00 -0.13 0.00 0.00 55.73 54.11 1fng s ARG 175 Cb -0.13 -3.04 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 1fng s ARG 175 CO 0.01 -0.65 0.27 0.15 -0.81 0.00 0.00 175.30 174.27 1fng s LYS 176 N 1.12 4.22 0.05 5.12 -0.14 -0.28 -4.91 119.74 124.92 1fng s LYS 176 Ca -0.05 0.05 -0.06 0.00 -1.36 0.00 0.00 55.97 54.55 1fng s LYS 176 Cb -0.20 -3.42 -0.05 0.00 -1.68 0.00 0.00 37.83 32.49 1fng s LYS 176 CO -0.04 0.27 0.31 -1.58 -0.76 0.00 0.00 175.35 173.55 1fng s HIS 177 N 0.39 3.56 -0.07 3.18 5.65 -1.26 -0.69 115.29 126.04 1fng s HIS 177 Ca 0.15 0.59 -0.05 0.00 0.25 0.00 0.00 55.06 56.00 1fng s HIS 177 Cb -0.13 -2.01 0.02 0.00 -1.18 0.00 0.00 32.58 29.29 1fng s HIS 177 CO 0.03 0.56 0.17 -0.46 -0.65 0.00 0.00 174.74 174.39 1fng s TRP 178 N -1.40 -0.19 -0.13 3.88 -0.00 0.11 -4.91 118.94 116.30 1fng s TRP 178 Ca 0.31 0.48 -0.15 0.00 -0.00 0.00 0.00 56.10 56.75 1fng s TRP 178 Cb -0.13 0.02 0.04 0.00 -0.00 0.00 0.00 33.47 33.40 1fng s TRP 178 CO 0.19 -0.12 0.40 -1.83 -0.00 0.00 0.00 176.95 175.58 1fng s GLU 179 N 0.48 0.52 0.43 5.86 -1.05 -1.26 0.52 118.70 124.19 1fng s GLU 179 Ca -0.03 0.43 -0.25 0.00 -0.15 0.00 0.00 54.97 54.97 1fng s GLU 179 Cb -0.05 0.25 -0.10 0.00 -0.44 0.00 0.00 34.13 33.80 1fng s GLU 179 CO -0.02 -0.09 1.19 0.34 0.95 0.00 0.00 175.26 177.64 1fng n PHE 180 N 2.54 1.84 -2.93 4.83 7.35 -1.26 -4.98 117.46 124.85 1fng n PHE 180 Ca -0.15 0.52 -0.01 0.00 -0.76 0.00 0.00 57.45 57.05 1fng n PHE 180 Cb 0.57 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 38.07 1fng n PHE 180 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 1fng s GLU 181 N -2.18 0.68 0.00 -4.13 -1.05 -1.26 -5.04 118.70 105.72 1fng s GLU 181 Ca 0.62 -0.42 0.00 0.00 -0.15 0.00 0.00 54.97 55.02 1fng s GLU 181 Cb -0.52 0.03 0.00 0.00 -0.44 0.00 0.00 34.13 33.20 1fng s GLU 181 CO 0.57 -0.91 0.32 -0.85 0.95 0.00 0.00 175.26 175.34