#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ane s ILE 9 N 0.00 0.38 -0.12 0.55 -4.36 0.75 -4.97 121.20 113.44 2ane s ILE 9 Ca 0.00 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 58.43 2ane s ILE 9 Cb 0.00 -2.43 0.01 0.00 1.25 0.00 0.00 42.46 41.29 2ane s ILE 9 CO 0.00 -0.15 -0.20 -0.70 0.24 0.00 0.00 174.94 174.14 2ane s GLU 10 N -4.05 2.70 -0.05 0.37 2.12 -1.26 -0.31 118.70 118.22 2ane s GLU 10 Ca 0.34 -0.74 -0.13 0.00 0.36 0.00 0.00 54.97 54.79 2ane s GLU 10 Cb 0.07 -2.17 0.03 0.00 0.26 0.00 0.00 34.13 32.31 2ane s GLU 10 CO 0.10 0.01 0.31 -1.50 -0.54 0.00 0.00 175.26 173.64 2ane s ILE 11 N 0.76 0.04 0.35 -3.70 2.07 0.32 -4.95 121.20 116.08 2ane s ILE 11 Ca -0.10 -0.31 -0.28 0.00 -1.41 0.00 0.00 60.65 58.55 2ane s ILE 11 Cb -0.16 -0.55 -0.11 0.00 0.13 0.00 0.00 42.46 41.77 2ane s ILE 11 CO 0.01 -0.17 1.38 -2.84 -1.91 0.00 0.00 174.94 171.41 2ane s PRO 12 N -0.78 4.25 -0.17 3.50 0.02 -1.26 -0.72 135.00 139.84 2ane s PRO 12 Ca -0.09 2.37 -0.03 0.00 0.02 0.00 0.00 61.00 63.27 2ane s PRO 12 Cb -0.04 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.43 2ane s PRO 12 CO 0.03 -0.34 -0.05 0.08 -0.33 0.00 0.00 177.00 176.39 2ane s VAL 13 N -1.13 3.63 -0.26 3.83 1.01 -0.57 -0.40 120.40 126.52 2ane s VAL 13 Ca 0.51 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 2ane s VAL 13 Cb -0.43 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2ane s VAL 13 CO 0.57 0.48 0.01 -0.22 0.00 0.00 0.00 175.10 175.95 2ane s LEU 14 N 0.61 3.38 0.18 3.92 2.96 -0.14 -4.24 118.68 125.35 2ane s LEU 14 Ca -0.03 -0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 52.99 2ane s LEU 14 Cb -0.15 -1.80 -0.07 0.00 0.50 0.00 0.00 46.19 44.67 2ane s LEU 14 CO 0.03 -0.11 0.98 -2.16 -1.32 0.00 0.00 176.35 173.76 2ane s PRO 15 N 1.47 4.75 -0.14 0.98 0.04 -1.26 -1.61 135.00 139.22 2ane s PRO 15 Ca 0.03 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.60 2ane s PRO 15 Cb -0.16 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2ane s PRO 15 CO -0.01 0.32 -0.18 -0.51 0.04 0.00 0.00 177.00 176.67 2ane s LEU 16 N -0.59 2.37 -0.28 -3.56 1.43 0.02 -4.91 118.68 113.16 2ane s LEU 16 Ca 0.45 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.92 2ane s LEU 16 Cb -0.26 -1.52 -0.13 0.00 0.03 0.00 0.00 46.19 44.31 2ane s LEU 16 CO 0.32 0.10 -0.33 -1.14 0.23 0.00 0.00 176.35 175.52 2ane n ARG 17 N 3.98 0.60 0.07 1.70 0.63 -1.26 -1.78 116.66 120.59 2ane n ARG 17 Ca -0.19 0.26 -0.03 0.00 -0.92 0.00 0.00 57.85 56.96 2ane n ARG 17 Cb 0.52 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 31.86 2ane n ARG 17 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2ane h ASP 18 N -0.90 0.00 -4.08 6.15 3.32 -1.99 -3.46 116.42 115.46 2ane h ASP 18 Ca -0.69 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.01 2ane h ASP 18 Cb 1.64 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 41.05 2ane h ASP 18 CO -0.39 0.79 -0.66 0.68 -1.72 0.00 0.00 179.24 177.94 2ane s VAL 19 N -2.80 0.91 -0.08 -1.35 -7.23 -1.26 -5.15 120.40 103.44 2ane s VAL 19 Ca 0.01 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.18 2ane s VAL 19 Cb 0.09 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.73 2ane s VAL 19 CO 0.80 -0.34 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.40 2ane s VAL 20 N -3.50 1.42 -0.11 1.32 1.01 -1.26 -4.85 120.40 114.43 2ane s VAL 20 Ca 0.28 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2ane s VAL 20 Cb 0.06 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2ane s VAL 20 CO 0.08 0.42 -0.08 -0.69 0.00 0.00 0.00 175.10 174.83 2ane s VAL 21 N 0.65 3.56 0.41 2.92 1.01 -1.26 -5.13 120.40 122.56 2ane s VAL 21 Ca -0.14 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2ane s VAL 21 Cb -0.16 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.65 2ane s VAL 21 CO 0.04 0.55 0.05 -0.31 0.00 0.00 0.00 175.10 175.43 2ane s TYR 22 N -0.19 2.54 0.41 5.22 2.02 -1.26 -4.62 117.35 121.46 2ane s TYR 22 Ca 0.02 -0.65 -0.26 0.00 -0.37 0.00 0.00 57.07 55.81 2ane s TYR 22 Cb -0.13 -1.82 -0.10 0.00 -0.40 0.00 0.00 41.96 39.50 2ane s TYR 22 CO 0.03 0.39 1.24 -2.30 -1.57 0.00 0.00 175.55 173.34 2ane n PRO 23 N -1.03 1.89 0.00 -1.71 -0.02 -1.26 -1.86 135.00 131.00 2ane n PRO 23 Ca -0.04 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2ane n PRO 23 Cb 0.66 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2ane n PRO 23 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2ane n HIS 24 N -0.14 0.00 -2.85 6.00 8.25 0.18 -4.91 115.22 121.75 2ane n HIS 24 Ca 0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 2ane n HIS 24 Cb 0.39 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.40 2ane n HIS 24 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2ane s MET 25 N 0.00 4.60 -0.13 -0.41 -1.94 -0.78 -4.80 119.30 115.84 2ane s MET 25 Ca 0.00 1.27 -0.02 0.00 -1.71 0.00 0.00 55.69 55.24 2ane s MET 25 Cb 0.00 -3.37 -0.02 0.00 2.01 0.00 0.00 34.83 33.45 2ane s MET 25 CO 0.00 0.25 -0.08 0.08 -0.01 0.00 0.00 175.02 175.26 2ane s VAL 26 N -0.03 3.52 -0.16 -6.03 1.01 -1.26 -1.13 120.40 116.33 2ane s VAL 26 Ca 0.43 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 2ane s VAL 26 Cb -0.22 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.70 2ane s VAL 26 CO 0.27 0.52 0.39 -0.51 0.00 0.00 0.00 175.10 175.77 2ane s ILE 27 N 0.18 -0.01 -0.17 2.22 2.07 -0.64 -5.01 121.20 119.84 2ane s ILE 27 Ca -0.04 0.05 -0.29 0.00 -1.41 0.00 0.00 60.65 58.96 2ane s ILE 27 Cb -0.14 -0.57 -0.00 0.00 0.13 0.00 0.00 42.46 41.88 2ane s ILE 27 CO 0.04 0.02 1.00 -2.84 -1.91 0.00 0.00 174.94 171.25 2ane s PRO 28 N 0.80 4.33 0.27 3.50 0.02 -1.26 -1.70 135.00 140.95 2ane s PRO 28 Ca -0.05 1.33 0.08 0.00 0.02 0.00 0.00 61.00 62.38 2ane s PRO 28 Cb -0.06 -3.60 -0.04 0.00 0.02 0.00 0.00 34.50 30.83 2ane s PRO 28 CO -0.06 -0.47 0.14 -0.51 -0.33 0.00 0.00 177.00 175.77 2ane s LEU 29 N 2.62 3.59 -0.09 -5.54 1.43 0.11 -4.97 118.68 115.83 2ane s LEU 29 Ca 0.45 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2ane s LEU 29 Cb -0.16 -2.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 2ane s LEU 29 CO 0.11 -0.07 -0.24 0.12 0.23 0.00 0.00 176.35 176.51 2ane s PHE 30 N -2.22 2.54 -0.08 0.29 2.19 -1.26 -1.80 117.98 117.64 2ane s PHE 30 Ca 0.33 -0.93 0.03 0.00 0.33 0.00 0.00 56.93 56.69 2ane s PHE 30 Cb -0.07 -1.68 0.01 0.00 -1.31 0.00 0.00 43.02 39.97 2ane s PHE 30 CO 0.23 -0.35 -0.16 0.08 1.83 0.00 0.00 175.22 176.86 2ane s VAL 31 N 0.18 1.42 -0.03 3.12 1.01 -0.31 -5.01 120.40 120.79 2ane s VAL 31 Ca -0.14 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2ane s VAL 31 Cb -0.17 -1.27 0.07 0.00 0.00 0.00 0.00 36.38 35.01 2ane s VAL 31 CO 0.07 0.42 0.91 0.61 0.00 0.00 0.00 175.10 177.12 2ane n GLY 32 N 3.77 1.58 3.27 4.51 0.00 -1.26 -0.49 105.19 116.57 2ane n GLY 32 Ca -0.21 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 2ane n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ane s ARG 33 N -1.04 2.39 0.24 1.61 0.52 -1.26 -4.95 118.95 116.45 2ane s ARG 33 Ca 0.08 -0.89 -0.07 0.00 -0.52 0.00 0.00 55.73 54.33 2ane s ARG 33 Cb 0.07 -2.09 0.26 0.00 0.52 0.00 0.00 34.95 33.71 2ane s ARG 33 CO 0.01 0.41 1.89 0.93 0.02 0.00 0.00 175.30 178.56 2ane h GLU 34 N 5.94 1.09 -0.76 3.54 5.08 -1.96 -1.30 114.58 126.21 2ane h GLU 34 Ca -0.34 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2ane h GLU 34 Cb 1.16 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 2ane h GLU 34 CO 0.47 0.72 0.50 -0.22 -1.00 0.00 0.00 179.01 179.48 2ane h LYS 35 N 1.12 1.01 -0.13 2.33 3.64 -1.97 0.29 116.57 122.87 2ane h LYS 35 Ca 0.35 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.56 2ane h LYS 35 Cb -0.02 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2ane h LYS 35 CO -0.11 0.68 -0.35 0.77 -2.27 0.00 0.00 179.45 178.17 2ane h SER 36 N 1.04 0.27 -0.48 4.20 0.02 -1.72 -1.68 113.55 115.20 2ane h SER 36 Ca 0.28 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2ane h SER 36 Cb -0.10 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2ane h SER 36 CO -0.06 0.61 0.14 0.40 -1.14 0.00 0.00 176.83 176.78 2ane h ILE 37 N 0.23 1.23 -0.81 3.27 1.08 -0.34 -1.50 117.51 120.67 2ane h ILE 37 Ca 0.03 -0.77 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 2ane h ILE 37 Cb 0.73 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 2ane h ILE 37 CO 0.06 0.28 0.47 0.03 -0.69 0.00 0.00 178.15 178.30 2ane h ARG 38 N 0.64 1.10 -0.74 2.37 3.08 -0.42 -1.26 114.38 119.14 2ane h ARG 38 Ca 0.15 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2ane h ARG 38 Cb 0.28 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2ane h ARG 38 CO -0.00 0.78 0.33 0.00 -1.07 0.00 0.00 179.97 180.01 2ane h LEU 40 N 1.05 0.86 -0.46 0.00 3.38 -0.58 -2.22 115.31 117.34 2ane h LEU 40 Ca 0.25 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 2ane h LEU 40 Cb 0.15 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2ane h LEU 40 CO -0.03 0.82 -0.53 -0.33 0.09 0.00 0.00 178.44 178.46 2ane h GLU 41 N 0.90 0.67 -0.65 1.13 5.08 -0.60 -1.30 114.58 119.81 2ane h GLU 41 Ca 0.20 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2ane h GLU 41 Cb 0.27 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2ane h GLU 41 CO -0.01 1.03 0.42 0.00 -1.00 0.00 0.00 179.01 179.45 2ane h ALA 42 N 0.89 0.84 -0.21 3.43 0.00 -0.59 0.37 119.26 123.99 2ane h ALA 42 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2ane h ALA 42 Cb 1.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2ane h ALA 42 CO 0.11 0.21 0.09 0.00 0.00 0.00 0.00 179.25 179.65 2ane h ALA 43 N 1.26 0.27 -0.68 0.00 0.00 -1.08 -2.46 119.26 116.57 2ane h ALA 43 Ca 0.25 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.23 2ane h ALA 43 Cb -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2ane h ALA 43 CO -0.08 -0.14 0.48 0.52 0.00 0.00 0.00 179.25 180.03 2ane h MET 44 N 0.19 0.14 -0.43 0.00 2.07 -0.35 0.22 114.93 116.77 2ane h MET 44 Ca 0.07 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 2ane h MET 44 Cb 0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.86 2ane h MET 44 CO -0.01 0.09 0.00 -0.25 1.07 0.00 0.00 176.91 177.82 2ane n ASP 45 N -4.40 1.32 0.00 1.22 10.43 0.04 -4.58 116.55 120.58 2ane n ASP 45 Ca 0.13 -2.08 0.00 0.00 2.57 0.00 0.00 54.79 55.42 2ane n ASP 45 Cb 0.65 -0.27 0.00 0.00 1.84 0.00 0.00 41.12 43.35 2ane n ASP 45 CO 0.00 0.00 0.00 1.57 -1.07 0.00 0.00 177.20 177.70 2ane n HIS 46 N 0.04 0.00 -1.38 1.24 -0.00 0.67 -5.03 115.22 110.76 2ane n HIS 46 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 2ane n HIS 46 Cb 0.26 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.13 2ane n HIS 46 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 2ane n ASP 47 N -0.60 0.15 -1.01 0.26 3.85 -0.94 -5.01 116.55 113.25 2ane n ASP 47 Ca 0.00 -1.52 -0.13 0.00 -0.71 0.00 0.00 54.79 52.43 2ane n ASP 47 Cb 0.00 -0.10 -0.06 0.00 -1.35 0.00 0.00 41.12 39.62 2ane n ASP 47 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2ane n LYS 48 N -0.06 -1.21 -3.75 0.11 5.02 -0.51 -4.90 118.16 112.87 2ane n LYS 48 Ca 0.00 0.94 -0.35 0.00 -2.02 0.00 0.00 58.31 56.89 2ane n LYS 48 Cb 0.58 -5.13 -0.08 0.00 -0.02 0.00 0.00 35.03 30.38 2ane n LYS 48 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2ane s LYS 49 N -3.04 4.11 0.03 1.97 1.02 -1.26 -0.10 119.74 122.47 2ane s LYS 49 Ca 0.00 -0.21 0.02 0.00 0.02 0.00 0.00 55.97 55.80 2ane s LYS 49 Cb 0.00 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.90 2ane s LYS 49 CO 0.00 0.35 -0.08 -1.50 -0.92 0.00 0.00 175.35 173.20 2ane s ILE 50 N 0.21 0.57 -0.32 2.17 2.07 -0.11 -4.59 121.20 121.20 2ane s ILE 50 Ca 0.09 -0.90 -0.13 0.00 -1.41 0.00 0.00 60.65 58.30 2ane s ILE 50 Cb -0.11 -0.59 -0.03 0.00 0.13 0.00 0.00 42.46 41.86 2ane s ILE 50 CO -0.01 -0.25 0.24 -0.32 -1.91 0.00 0.00 174.94 172.69 2ane s MET 51 N -1.25 3.65 -0.25 3.50 -2.45 0.47 -0.39 119.30 122.58 2ane s MET 51 Ca -0.06 -0.51 -0.26 0.00 -1.25 0.00 0.00 55.69 53.61 2ane s MET 51 Cb -0.08 -3.76 0.00 0.00 1.25 0.00 0.00 34.83 32.24 2ane s MET 51 CO 0.00 -0.37 0.89 -0.51 1.05 0.00 0.00 175.02 176.09 2ane s LEU 52 N 1.77 4.07 -0.06 4.11 1.02 -0.01 -0.96 118.68 128.62 2ane s LEU 52 Ca 0.07 1.07 0.03 0.00 0.02 0.00 0.00 54.13 55.32 2ane s LEU 52 Cb -0.17 -3.28 0.01 0.00 0.02 0.00 0.00 46.19 42.77 2ane s LEU 52 CO 0.11 -0.59 -0.14 -0.69 0.02 0.00 0.00 176.35 175.06 2ane s VAL 53 N 2.99 1.25 0.53 -1.59 1.01 -0.64 -1.35 120.40 122.60 2ane s VAL 53 Ca 0.37 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.59 2ane s VAL 53 Cb -0.15 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.05 2ane s VAL 53 CO 0.08 0.38 1.07 0.00 0.00 0.00 0.00 175.10 176.63 2ane s ALA 54 N 0.43 2.78 0.24 5.51 0.00 -1.26 -0.80 121.76 128.66 2ane s ALA 54 Ca -0.11 0.64 -0.08 0.00 0.00 0.00 0.00 51.96 52.41 2ane s ALA 54 Cb -0.14 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 2ane s ALA 54 CO 0.03 -0.57 0.54 -0.65 0.00 0.00 0.00 175.76 175.12 2ane s GLN 55 N -3.41 3.75 0.39 0.00 -0.21 -0.73 -1.22 119.66 118.22 2ane s GLN 55 Ca 0.68 0.19 -0.20 0.00 0.02 0.00 0.00 55.36 56.06 2ane s GLN 55 Cb -0.19 -2.65 -0.10 0.00 1.00 0.00 0.00 33.01 31.07 2ane s GLN 55 CO 0.25 0.29 0.88 0.15 -2.12 0.00 0.00 175.29 174.75 2ane s LYS 56 N -3.01 4.18 0.00 2.91 1.02 0.12 -4.86 119.74 120.10 2ane s LYS 56 Ca 0.46 1.00 0.00 0.00 0.02 0.00 0.00 55.97 57.45 2ane s LYS 56 Cb -0.11 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 2ane s LYS 56 CO 0.24 0.05 0.00 0.39 -0.92 0.00 0.00 175.35 175.11 2ane n GLU 57 N -0.48 0.00 -1.16 1.68 1.02 -1.26 -1.69 120.64 118.76 2ane n GLU 57 Ca 0.06 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.03 2ane n GLU 57 Cb 0.53 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 32.11 2ane n GLU 57 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ane n ALA 58 N 0.00 5.06 -1.61 0.62 0.00 -1.26 -5.03 120.51 118.29 2ane n ALA 58 Ca 0.00 -3.24 -0.34 0.00 0.00 0.00 0.00 53.44 49.86 2ane n ALA 58 Cb 0.00 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 18.47 2ane n ALA 58 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ane s SER 59 N -2.28 5.20 0.61 0.00 1.04 -0.68 -5.04 113.70 112.54 2ane s SER 59 Ca 0.52 2.15 0.00 0.00 0.48 0.00 0.00 55.95 59.10 2ane s SER 59 Cb 0.44 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2ane s SER 59 CO 0.03 -1.57 0.00 0.35 0.98 0.00 0.00 173.24 173.02 2ane n THR 60 N -1.99 0.00 1.58 2.02 -2.24 -1.26 -4.93 114.28 107.45 2ane n THR 60 Ca 0.12 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.04 2ane n THR 60 Cb 0.51 -1.99 0.63 0.00 -2.10 0.00 0.00 70.33 67.38 2ane n THR 60 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ane n ASP 61 N -1.84 0.89 -3.33 3.42 8.00 -1.26 -3.92 116.55 118.52 2ane n ASP 61 Ca 0.00 -1.14 -0.28 0.00 0.71 0.00 0.00 54.79 54.08 2ane n ASP 61 Cb 0.00 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.03 2ane n ASP 61 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ane n GLU 62 N -0.41 2.85 -2.03 -1.24 -0.58 -1.26 -5.09 120.64 112.89 2ane n GLU 62 Ca 0.19 -4.72 -0.36 0.00 -0.42 0.00 0.00 57.16 51.84 2ane n GLU 62 Cb 0.28 -2.27 0.03 0.00 -0.57 0.00 0.00 31.44 28.91 2ane n GLU 62 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2ane s PRO 63 N -2.78 3.02 0.51 3.49 0.04 -1.25 -5.06 135.00 132.97 2ane s PRO 63 Ca 0.42 1.83 0.05 0.00 0.04 0.00 0.00 61.00 63.33 2ane s PRO 63 Cb 0.18 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.80 2ane s PRO 63 CO -0.04 -1.17 0.71 0.20 0.04 0.00 0.00 177.00 176.74 2ane s GLY 64 N -1.58 1.86 0.52 0.56 0.00 -1.26 -4.96 107.32 102.47 2ane s GLY 64 Ca 0.77 -1.60 0.16 0.00 0.00 0.00 0.00 44.72 44.05 2ane s GLY 64 CO 0.33 -1.31 2.14 -0.39 0.00 0.00 0.00 173.10 173.87 2ane h VAL 65 N 0.27 0.99 0.00 1.40 -1.51 -1.97 -0.37 116.25 115.07 2ane h VAL 65 Ca -0.39 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2ane h VAL 65 Cb 1.29 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2ane h VAL 65 CO 0.47 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.40 2ane n ASN 66 N -4.53 0.00 -0.34 4.19 3.02 -1.26 -2.74 115.26 113.59 2ane n ASN 66 Ca -0.02 -0.04 0.13 0.00 -0.03 0.00 0.00 54.58 54.62 2ane n ASN 66 Cb 0.11 -0.29 0.45 0.00 -0.61 0.00 0.00 39.78 39.43 2ane n ASN 66 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ane n ASP 67 N -1.29 1.22 -4.80 6.41 8.00 -0.15 -4.92 116.55 121.01 2ane n ASP 67 Ca 0.11 -1.15 -0.29 0.00 0.71 0.00 0.00 54.79 54.18 2ane n ASP 67 Cb 0.20 0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.31 2ane n ASP 67 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ane s LEU 68 N -2.28 3.87 0.93 0.64 1.02 -1.11 0.12 118.68 121.87 2ane s LEU 68 Ca 0.30 -0.02 -0.12 0.00 0.02 0.00 0.00 54.13 54.32 2ane s LEU 68 Cb 0.20 -2.52 0.15 0.00 0.02 0.00 0.00 46.19 44.04 2ane s LEU 68 CO 0.44 0.14 1.09 -0.36 0.02 0.00 0.00 176.35 177.68 2ane s PHE 69 N -1.52 2.17 -0.58 0.29 0.40 -0.36 -4.87 117.98 113.52 2ane s PHE 69 Ca 0.30 1.24 0.16 0.00 -0.60 0.00 0.00 56.93 58.03 2ane s PHE 69 Cb -0.12 -3.18 0.62 0.00 0.51 0.00 0.00 43.02 40.86 2ane s PHE 69 CO 0.23 -2.60 1.54 0.25 0.70 0.00 0.00 175.22 175.33 2ane n THR 70 N -4.02 2.09 -3.96 0.64 -2.24 -1.26 -4.87 114.28 100.65 2ane n THR 70 Ca 0.07 -1.45 -0.09 0.00 -2.27 0.00 0.00 64.05 60.30 2ane n THR 70 Cb 0.55 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 2ane n THR 70 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ane s VAL 71 N -2.27 0.14 0.15 2.28 0.11 -1.26 -0.71 120.40 118.83 2ane s VAL 71 Ca 0.45 -1.13 -0.06 0.00 -2.93 0.00 0.00 61.98 58.31 2ane s VAL 71 Cb 0.32 -0.80 0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2ane s VAL 71 CO 0.16 -0.62 0.32 0.61 -3.33 0.00 0.00 175.10 172.25 2ane n GLY 72 N 0.92 1.53 3.11 6.54 0.00 -0.85 -4.48 105.19 111.96 2ane n GLY 72 Ca -0.20 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 2ane n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ane s THR 73 N -2.61 2.09 0.11 2.61 2.01 -0.46 -1.45 115.64 117.94 2ane s THR 73 Ca 0.07 -1.08 -0.30 0.00 0.31 0.00 0.00 61.69 60.68 2ane s THR 73 Cb -0.02 -1.95 -0.07 0.00 0.01 0.00 0.00 72.50 70.47 2ane s THR 73 CO 0.04 0.42 1.19 -0.69 -0.69 0.00 0.00 174.62 174.90 2ane s VAL 74 N 1.25 3.86 0.13 3.82 1.01 0.84 -0.83 120.40 130.48 2ane s VAL 74 Ca 0.02 1.42 0.03 0.00 0.00 0.00 0.00 61.98 63.45 2ane s VAL 74 Cb -0.14 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2ane s VAL 74 CO -0.11 0.16 -0.08 0.00 0.00 0.00 0.00 175.10 175.07 2ane s ALA 75 N 0.60 1.26 -0.12 5.51 0.00 0.47 -0.44 121.76 129.04 2ane s ALA 75 Ca 0.56 -1.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.01 2ane s ALA 75 Cb -0.31 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2ane s ALA 75 CO 0.32 -0.18 0.10 0.45 0.00 0.00 0.00 175.76 176.45 2ane s SER 76 N -3.12 6.04 -0.53 0.00 0.15 0.04 -0.94 113.70 115.34 2ane s SER 76 Ca 0.16 0.34 -0.26 0.00 0.70 0.00 0.00 55.95 56.88 2ane s SER 76 Cb 0.04 -1.92 0.03 0.00 -1.71 0.00 0.00 66.02 62.46 2ane s SER 76 CO -0.01 0.36 1.02 -0.63 1.20 0.00 0.00 173.24 175.18 2ane s ILE 77 N -0.75 4.30 0.10 6.45 1.01 0.85 -1.05 121.20 132.11 2ane s ILE 77 Ca 0.13 0.66 0.06 0.00 0.00 0.00 0.00 60.65 61.50 2ane s ILE 77 Cb -0.12 -4.57 -0.22 0.00 0.01 0.00 0.00 42.46 37.57 2ane s ILE 77 CO 0.03 -1.09 1.22 -0.07 0.00 0.00 0.00 174.94 175.03 2ane h LEU 78 N 11.14 0.04 -7.00 2.97 4.07 -0.94 -3.47 115.31 122.11 2ane h LEU 78 Ca -0.25 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.62 2ane h LEU 78 Cb 1.07 -0.01 -0.20 0.00 1.08 0.00 0.00 40.66 42.59 2ane h LEU 78 CO 1.10 1.03 0.16 -1.58 -1.08 0.00 0.00 178.44 178.08 2ane s GLN 79 N -2.70 0.91 -0.06 1.13 0.74 -1.10 -4.97 119.66 113.62 2ane s GLN 79 Ca 0.00 0.70 -0.03 0.00 0.05 0.00 0.00 55.36 56.09 2ane s GLN 79 Cb 0.10 0.44 0.04 0.00 1.10 0.00 0.00 33.01 34.68 2ane s GLN 79 CO 0.83 -0.19 0.13 1.41 -0.55 0.00 0.00 175.29 176.92 2ane s MET 80 N -0.23 0.07 -0.08 1.67 1.75 -1.26 -0.31 119.30 120.91 2ane s MET 80 Ca -0.04 0.38 0.00 0.00 -1.25 0.00 0.00 55.69 54.78 2ane s MET 80 Cb -0.03 -0.21 0.02 0.00 2.84 0.00 0.00 34.83 37.46 2ane s MET 80 CO 0.04 -0.19 -0.07 -1.17 -0.65 0.00 0.00 175.02 172.99 2ane s LEU 81 N 1.32 1.20 -0.35 4.11 2.96 0.24 -4.99 118.68 123.17 2ane s LEU 81 Ca -0.07 -0.23 -0.16 0.00 -0.22 0.00 0.00 54.13 53.45 2ane s LEU 81 Cb -0.12 -0.69 -0.01 0.00 0.50 0.00 0.00 46.19 45.88 2ane s LEU 81 CO -0.06 -0.09 0.39 -0.54 -1.32 0.00 0.00 176.35 174.74 2ane s LYS 82 N 1.37 3.55 0.59 1.98 1.02 -1.26 -0.88 119.74 126.10 2ane s LYS 82 Ca -0.02 -0.39 -0.15 0.00 0.02 0.00 0.00 55.97 55.43 2ane s LYS 82 Cb -0.14 -3.81 -0.04 0.00 -0.52 0.00 0.00 37.83 33.32 2ane s LYS 82 CO -0.03 -0.56 1.03 -0.51 -0.92 0.00 0.00 175.35 174.36 2ane s LEU 83 N 2.09 3.46 0.39 3.17 1.02 0.02 -4.94 118.68 123.89 2ane s LEU 83 Ca 0.13 1.67 0.09 0.00 0.02 0.00 0.00 54.13 56.04 2ane s LEU 83 Cb -0.16 -4.51 0.85 0.00 0.02 0.00 0.00 46.19 42.39 2ane s LEU 83 CO 0.12 -1.00 1.99 1.55 0.02 0.00 0.00 176.35 179.02 2ane h PRO 84 N 0.34 0.59 0.00 1.29 0.13 -1.97 -2.30 132.00 130.08 2ane h PRO 84 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2ane h PRO 84 Cb 1.20 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2ane h PRO 84 CO 0.59 0.39 0.00 -0.40 -0.23 0.00 0.00 178.00 178.35 2ane n ASP 85 N -4.48 0.00 0.00 1.44 5.68 -1.26 -4.78 116.55 113.15 2ane n ASP 85 Ca 0.09 -0.55 0.00 0.00 -0.50 0.00 0.00 54.79 53.83 2ane n ASP 85 Cb 0.24 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 2ane n ASP 85 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ane n GLY 86 N -0.23 0.50 3.76 6.12 0.00 -0.86 -5.05 105.19 109.42 2ane n GLY 86 Ca 0.01 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2ane n GLY 86 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ane s THR 87 N -2.00 4.14 0.04 2.61 -1.32 -1.25 -4.84 115.64 113.02 2ane s THR 87 Ca 0.00 -1.46 0.06 0.00 -1.21 0.00 0.00 61.69 59.08 2ane s THR 87 Cb 0.00 -3.19 -0.02 0.00 -1.51 0.00 0.00 72.50 67.78 2ane s THR 87 CO 0.00 -0.28 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.27 2ane s VAL 88 N -2.05 1.38 -0.18 5.08 1.01 0.36 -0.80 120.40 125.21 2ane s VAL 88 Ca 0.31 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2ane s VAL 88 Cb -0.08 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2ane s VAL 88 CO 0.23 0.12 -0.20 -0.75 0.00 0.00 0.00 175.10 174.50 2ane s LYS 89 N -1.12 2.95 -0.08 2.72 2.20 -0.06 -1.16 119.74 125.18 2ane s LYS 89 Ca 0.05 -0.84 0.01 0.00 -0.36 0.00 0.00 55.97 54.82 2ane s LYS 89 Cb -0.08 -2.57 0.02 0.00 -1.51 0.00 0.00 37.83 33.69 2ane s LYS 89 CO 0.01 -0.22 -0.08 0.54 -0.36 0.00 0.00 175.35 175.24 2ane s VAL 90 N 1.29 0.92 -0.27 4.02 0.11 -0.74 -0.60 120.40 125.13 2ane s VAL 90 Ca 0.04 -0.28 -0.19 0.00 -2.93 0.00 0.00 61.98 58.63 2ane s VAL 90 Cb -0.13 -0.91 -0.02 0.00 -1.53 0.00 0.00 36.38 33.78 2ane s VAL 90 CO -0.13 0.33 0.55 -0.22 -3.33 0.00 0.00 175.10 172.30 2ane s LEU 91 N 1.27 4.07 0.20 2.54 2.96 0.58 0.05 118.68 130.36 2ane s LEU 91 Ca -0.04 0.52 0.11 0.00 -0.22 0.00 0.00 54.13 54.51 2ane s LEU 91 Cb -0.14 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 2ane s LEU 91 CO -0.03 -0.33 -0.23 0.68 -1.32 0.00 0.00 176.35 175.12 2ane s VAL 92 N 2.38 2.32 -0.12 1.68 -7.23 -0.69 -0.24 120.40 118.50 2ane s VAL 92 Ca 0.22 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 2ane s VAL 92 Cb -0.16 -2.12 0.02 0.00 0.56 0.00 0.00 36.38 34.69 2ane s VAL 92 CO 0.09 -0.17 -0.11 -0.70 -0.31 0.00 0.00 175.10 173.90 2ane s GLU 93 N -2.79 1.88 0.17 4.82 2.12 -0.22 -1.61 118.70 123.07 2ane s GLU 93 Ca 0.21 -0.40 -0.30 0.00 0.36 0.00 0.00 54.97 54.84 2ane s GLU 93 Cb -0.07 -1.79 -0.08 0.00 0.26 0.00 0.00 34.13 32.44 2ane s GLU 93 CO 0.10 -0.22 1.31 0.20 -0.54 0.00 0.00 175.26 176.10 2ane s GLY 94 N 1.51 2.37 -0.19 -1.50 0.00 -0.29 -0.78 107.32 108.43 2ane s GLY 94 Ca 0.03 1.07 -0.11 0.00 0.00 0.00 0.00 44.72 45.71 2ane s GLY 94 CO -0.08 2.11 -0.27 1.04 0.00 0.00 0.00 173.10 175.90 2ane n LEU 95 N 3.03 1.50 -3.52 0.66 4.77 0.41 0.47 117.00 124.33 2ane n LEU 95 Ca 0.07 0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 56.17 2ane n LEU 95 Cb 0.43 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 2ane n LEU 95 CO 0.58 0.30 0.54 -1.58 -1.33 0.00 0.00 177.39 175.90 2ane s GLN 96 N -2.43 0.95 0.57 3.23 0.74 -1.10 -4.56 119.66 117.06 2ane s GLN 96 Ca -0.28 0.05 -0.13 0.00 0.05 0.00 0.00 55.36 55.04 2ane s GLN 96 Cb 0.10 0.45 -0.06 0.00 1.10 0.00 0.00 33.01 34.60 2ane s GLN 96 CO 0.36 -0.34 1.00 1.03 -0.55 0.00 0.00 175.29 176.80 2ane s ARG 97 N -1.82 3.75 0.08 1.67 0.52 -1.26 -0.11 118.95 121.77 2ane s ARG 97 Ca -0.05 0.82 -0.10 0.00 -0.52 0.00 0.00 55.73 55.88 2ane s ARG 97 Cb -0.00 -2.11 0.01 0.00 0.52 0.00 0.00 34.95 33.36 2ane s ARG 97 CO 0.02 -0.43 0.23 0.00 0.02 0.00 0.00 175.30 175.14 2ane s ALA 98 N -2.93 -0.39 -0.12 2.13 0.00 -0.53 -1.51 121.76 118.41 2ane s ALA 98 Ca 0.56 -0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 2ane s ALA 98 Cb -0.11 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 2ane s ALA 98 CO 0.44 -0.48 0.03 0.50 0.00 0.00 0.00 175.76 176.25 2ane s ARG 99 N -3.41 3.34 -0.25 0.00 3.52 0.51 -2.01 118.95 120.66 2ane s ARG 99 Ca 0.01 -0.36 -0.14 0.00 -0.13 0.00 0.00 55.73 55.12 2ane s ARG 99 Cb 0.03 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 2ane s ARG 99 CO -0.09 0.58 0.30 0.42 -0.81 0.00 0.00 175.30 175.71 2ane s ILE 100 N -0.51 5.24 -0.09 4.11 1.01 0.11 -0.65 121.20 130.42 2ane s ILE 100 Ca 0.10 0.46 0.15 0.00 0.00 0.00 0.00 60.65 61.35 2ane s ILE 100 Cb -0.12 -3.64 -0.23 0.00 0.01 0.00 0.00 42.46 38.49 2ane s ILE 100 CO 0.02 0.24 0.53 -1.54 0.00 0.00 0.00 174.94 174.19 2ane n SER 101 N 4.84 0.64 -3.69 3.58 3.41 -0.59 -4.86 113.62 116.95 2ane n SER 101 Ca -0.11 0.30 -0.12 0.00 -0.26 0.00 0.00 58.87 58.69 2ane n SER 101 Cb 0.51 0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 64.60 2ane n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ane s ALA 102 N -2.62 -0.74 -0.12 7.33 0.00 -1.21 -5.02 121.76 119.37 2ane s ALA 102 Ca -0.06 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2ane s ALA 102 Cb 0.08 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 2ane s ALA 102 CO 0.83 -0.47 -0.13 -1.17 0.00 0.00 0.00 175.76 174.81 2ane s LEU 103 N 1.96 2.72 0.16 0.00 2.96 -1.26 -1.57 118.68 123.64 2ane s LEU 103 Ca -0.04 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 2ane s LEU 103 Cb -0.11 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 2ane s LEU 103 CO -0.10 0.18 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.15 2ane s SER 104 N 0.27 1.25 -0.28 3.68 1.04 0.65 -4.99 113.70 115.32 2ane s SER 104 Ca -0.09 -1.13 0.02 0.00 0.48 0.00 0.00 55.95 55.23 2ane s SER 104 Cb -0.16 0.10 0.08 0.00 0.10 0.00 0.00 66.02 66.14 2ane s SER 104 CO 0.05 -0.53 -0.02 -0.62 0.98 0.00 0.00 173.24 173.10 2ane s ASP 105 N -3.15 4.33 -0.40 7.02 -1.08 -1.26 -0.53 116.67 121.59 2ane s ASP 105 Ca 0.21 -1.59 0.03 0.00 -0.52 0.00 0.00 52.55 50.68 2ane s ASP 105 Cb 0.06 -1.40 0.55 0.00 -1.46 0.00 0.00 42.92 40.67 2ane s ASP 105 CO 0.02 -0.28 1.81 0.59 0.52 0.00 0.00 175.17 177.82 2ane n ASN 106 N 4.49 4.05 0.00 -0.34 3.02 -1.15 -4.89 115.26 120.44 2ane n ASN 106 Ca -0.07 -3.39 0.00 0.00 -0.03 0.00 0.00 54.58 51.09 2ane n ASN 106 Cb 0.43 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2ane n ASN 106 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ane n GLY 107 N -0.86 2.75 0.10 7.41 0.00 -1.26 -4.75 105.19 108.58 2ane n GLY 107 Ca 0.51 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 2ane n GLY 107 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ane n GLU 108 N 0.00 0.83 -3.75 1.61 4.07 -1.26 -5.08 120.64 117.05 2ane n GLU 108 Ca 0.00 0.07 -0.00 0.00 -0.06 0.00 0.00 57.16 57.17 2ane n GLU 108 Cb 0.00 -1.42 -0.00 0.00 -0.06 0.00 0.00 31.44 29.96 2ane n GLU 108 CO 0.00 0.00 0.00 -3.38 -0.06 0.00 0.00 177.13 173.69 2ane s HIS 109 N -2.41 -0.04 0.47 4.31 -3.43 -1.26 -4.66 115.29 108.27 2ane s HIS 109 Ca -0.21 -0.17 -0.21 0.00 -0.80 0.00 0.00 55.06 53.67 2ane s HIS 109 Cb 0.06 0.60 -0.09 0.00 -1.43 0.00 0.00 32.58 31.73 2ane s HIS 109 CO 0.55 -0.53 1.03 -0.06 -2.00 0.00 0.00 174.74 173.73 2ane s PHE 110 N -2.56 3.06 -0.01 0.38 0.40 -1.26 -2.93 117.98 115.07 2ane s PHE 110 Ca 0.17 1.59 -0.05 0.00 -0.60 0.00 0.00 56.93 58.04 2ane s PHE 110 Cb 0.01 -3.06 0.00 0.00 0.51 0.00 0.00 43.02 40.49 2ane s PHE 110 CO -0.00 -0.74 0.10 0.45 0.70 0.00 0.00 175.22 175.73 2ane s SER 111 N -1.94 0.01 -0.00 1.36 0.15 0.30 -1.51 113.70 112.08 2ane s SER 111 Ca 0.65 -0.10 -0.00 0.00 0.70 0.00 0.00 55.95 57.20 2ane s SER 111 Cb -0.16 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2ane s SER 111 CO 0.20 -0.23 0.01 0.00 1.20 0.00 0.00 173.24 174.42 2ane s ALA 112 N -0.86 -0.01 -0.17 5.45 0.00 0.10 -0.25 121.76 126.02 2ane s ALA 112 Ca -0.09 0.03 -0.20 0.00 0.00 0.00 0.00 51.96 51.70 2ane s ALA 112 Cb -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2ane s ALA 112 CO 0.01 -0.01 0.56 0.15 0.00 0.00 0.00 175.76 176.47 2ane s LYS 113 N 0.04 4.25 0.08 0.00 1.02 -0.61 -0.52 119.74 123.99 2ane s LYS 113 Ca -0.00 0.52 -0.06 0.00 0.02 0.00 0.00 55.97 56.46 2ane s LYS 113 Cb -0.00 -3.53 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 2ane s LYS 113 CO -0.00 -0.09 0.11 0.00 -0.92 0.00 0.00 175.35 174.44 2ane s ALA 114 N 1.43 0.10 -0.05 5.17 0.00 0.58 -1.54 121.76 127.46 2ane s ALA 114 Ca 0.27 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.39 2ane s ALA 114 Cb -0.16 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 2ane s ALA 114 CO 0.11 -0.46 -0.19 -1.83 0.00 0.00 0.00 175.76 173.38 2ane s GLU 115 N -3.90 1.99 0.60 0.00 -1.05 0.18 -0.18 118.70 116.34 2ane s GLU 115 Ca 0.07 -0.69 -0.19 0.00 -0.15 0.00 0.00 54.97 54.01 2ane s GLU 115 Cb 0.06 -1.72 -0.03 0.00 -0.44 0.00 0.00 34.13 32.00 2ane s GLU 115 CO -0.10 0.28 1.27 0.71 0.95 0.00 0.00 175.26 178.38 2ane s TYR 116 N -0.03 2.26 -2.00 4.83 1.51 -1.26 -0.36 117.35 122.30 2ane s TYR 116 Ca -0.04 1.48 0.16 0.00 -1.01 0.00 0.00 57.07 57.66 2ane s TYR 116 Cb -0.12 -3.63 0.13 0.00 -0.11 0.00 0.00 41.96 38.23 2ane s TYR 116 CO 0.03 -2.60 1.01 1.47 -1.11 0.00 0.00 175.55 174.34