#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ane s ILE 11 N 0.00 -0.19 0.47 6.31 2.07 -0.68 -4.99 121.20 124.19 2ane s ILE 11 Ca 0.00 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.00 2ane s ILE 11 Cb 0.00 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.52 2ane s ILE 11 CO 0.00 0.00 1.37 -2.84 -1.91 0.00 0.00 174.94 171.56 2ane s PRO 12 N 1.86 3.61 -0.18 3.50 0.02 -1.26 -1.78 135.00 140.77 2ane s PRO 12 Ca -0.09 2.28 -0.01 0.00 0.02 0.00 0.00 61.00 63.20 2ane s PRO 12 Cb -0.06 -2.56 -0.00 0.00 0.02 0.00 0.00 34.50 31.90 2ane s PRO 12 CO -0.19 -0.83 -0.13 0.08 -0.33 0.00 0.00 177.00 175.60 2ane s VAL 13 N -1.26 2.81 -0.23 3.83 1.01 0.33 -1.37 120.40 125.52 2ane s VAL 13 Ca 0.63 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 2ane s VAL 13 Cb -0.41 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 2ane s VAL 13 CO 0.51 0.49 0.00 -0.22 0.00 0.00 0.00 175.10 175.89 2ane s LEU 14 N 1.04 3.12 0.19 3.92 2.96 0.15 -4.15 118.68 125.91 2ane s LEU 14 Ca -0.01 -0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 53.29 2ane s LEU 14 Cb -0.15 -1.81 -0.08 0.00 0.50 0.00 0.00 46.19 44.65 2ane s LEU 14 CO -0.03 -0.02 0.96 -2.16 -1.32 0.00 0.00 176.35 173.78 2ane s PRO 15 N 1.52 4.77 -0.06 0.98 0.04 -1.26 -2.05 135.00 138.94 2ane s PRO 15 Ca 0.06 1.50 0.03 0.00 0.04 0.00 0.00 61.00 62.63 2ane s PRO 15 Cb -0.15 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.09 2ane s PRO 15 CO -0.00 0.36 -0.13 -0.51 0.04 0.00 0.00 177.00 176.76 2ane s LEU 16 N -0.68 1.70 -0.22 -3.56 1.43 0.10 -4.93 118.68 112.52 2ane s LEU 16 Ca 0.44 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.16 2ane s LEU 16 Cb -0.25 -0.82 -0.10 0.00 0.03 0.00 0.00 46.19 45.04 2ane s LEU 16 CO 0.32 0.05 -0.26 -1.14 0.23 0.00 0.00 176.35 175.55 2ane n ARG 17 N 3.67 0.47 0.08 1.70 0.63 -1.26 -3.41 116.66 118.53 2ane n ARG 17 Ca -0.22 0.19 -0.10 0.00 -0.92 0.00 0.00 57.85 56.80 2ane n ARG 17 Cb 0.52 -1.30 -0.11 0.00 0.45 0.00 0.00 32.46 32.02 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 -0.62 0.14 -3.27 6.15 3.32 -1.98 -3.47 116.42 116.68 2ane h ASP 18 Ca -0.53 -0.14 -0.45 0.00 0.02 0.00 0.00 57.03 55.93 2ane h ASP 18 Cb 1.53 -0.04 -0.15 0.00 0.22 0.00 0.00 39.33 40.89 2ane h ASP 18 CO -0.28 1.09 -0.73 0.68 -1.72 0.00 0.00 179.24 178.28 2ane s VAL 19 N -2.75 1.71 -0.25 -1.35 -7.23 -1.26 -5.13 120.40 104.13 2ane s VAL 19 Ca -0.01 -2.19 0.02 0.00 -1.81 0.00 0.00 61.98 58.00 2ane s VAL 19 Cb 0.09 -2.02 0.05 0.00 0.56 0.00 0.00 36.38 35.07 2ane s VAL 19 CO 0.84 -0.59 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.23 2ane s VAL 20 N -2.94 2.23 -0.19 1.32 1.01 -1.26 -4.88 120.40 115.69 2ane s VAL 20 Ca 0.22 -1.50 -0.17 0.00 0.00 0.00 0.00 61.98 60.52 2ane s VAL 20 Cb -0.01 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2ane s VAL 20 CO 0.06 0.05 0.47 -0.69 0.00 0.00 0.00 175.10 175.00 2ane s VAL 21 N 1.15 5.15 0.33 2.92 1.01 -1.26 -5.08 120.40 124.62 2ane s VAL 21 Ca -0.06 0.86 0.08 0.00 0.00 0.00 0.00 61.98 62.86 2ane s VAL 21 Cb -0.19 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2ane s VAL 21 CO -0.06 0.23 0.11 -0.31 0.00 0.00 0.00 175.10 175.07 2ane s TYR 22 N 1.36 2.69 0.41 5.22 2.02 -1.26 -4.58 117.35 123.22 2ane s TYR 22 Ca 0.22 -0.37 -0.24 0.00 -0.37 0.00 0.00 57.07 56.31 2ane s TYR 22 Cb -0.15 -1.57 -0.11 0.00 -0.40 0.00 0.00 41.96 39.73 2ane s TYR 22 CO 0.09 0.39 0.95 -2.30 -1.57 0.00 0.00 175.55 173.11 2ane n PRO 23 N -1.10 1.24 0.00 -1.71 -0.02 -1.26 -1.67 135.00 130.48 2ane n PRO 23 Ca -0.04 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2ane n PRO 23 Cb 0.61 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 -0.49 0.00 -2.70 6.00 8.25 0.41 -4.90 115.22 121.80 2ane n HIS 24 Ca 0.10 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.16 2ane n HIS 24 Cb 0.39 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 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 4.80 -0.19 -0.41 -1.94 -0.67 -4.80 119.30 116.09 2ane s MET 25 Ca 0.00 1.54 -0.00 0.00 -1.71 0.00 0.00 55.69 55.52 2ane s MET 25 Cb 0.00 -3.23 0.01 0.00 2.01 0.00 0.00 34.83 33.62 2ane s MET 25 CO 0.00 0.44 -0.15 0.08 -0.01 0.00 0.00 175.02 175.38 2ane s VAL 26 N -1.20 2.44 -0.03 -6.03 1.01 -1.26 -0.53 120.40 114.79 2ane s VAL 26 Ca 0.42 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2ane s VAL 26 Cb -0.27 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.07 2ane s VAL 26 CO 0.33 0.50 0.08 -0.51 0.00 0.00 0.00 175.10 175.51 2ane s ILE 27 N 1.34 -0.01 -0.20 2.22 2.07 -0.35 -4.99 121.20 121.28 2ane s ILE 27 Ca 0.05 0.04 -0.26 0.00 -1.41 0.00 0.00 60.65 59.07 2ane s ILE 27 Cb -0.13 -0.13 -0.01 0.00 0.13 0.00 0.00 42.46 42.32 2ane s ILE 27 CO -0.10 0.02 0.89 -2.84 -1.91 0.00 0.00 174.94 171.00 2ane s PRO 28 N 0.26 4.26 0.18 3.50 0.02 -1.26 -1.92 135.00 140.04 2ane s PRO 28 Ca -0.02 1.10 0.07 0.00 0.02 0.00 0.00 61.00 62.17 2ane s PRO 28 Cb -0.03 -3.61 -0.04 0.00 0.02 0.00 0.00 34.50 30.84 2ane s PRO 28 CO -0.01 -0.47 0.03 -0.51 -0.33 0.00 0.00 177.00 175.72 2ane s LEU 29 N 2.63 3.40 -0.17 -5.54 1.43 0.15 -4.96 118.68 115.63 2ane s LEU 29 Ca 0.39 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2ane s LEU 29 Cb -0.16 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2ane s LEU 29 CO 0.09 0.07 -0.09 0.12 0.23 0.00 0.00 176.35 176.78 2ane s PHE 30 N -1.80 2.90 -0.29 0.29 2.19 -1.26 -1.26 117.98 118.75 2ane s PHE 30 Ca 0.29 -0.71 -0.00 0.00 0.33 0.00 0.00 56.93 56.83 2ane s PHE 30 Cb -0.09 -1.95 0.09 0.00 -1.31 0.00 0.00 43.02 39.76 2ane s PHE 30 CO 0.20 -0.31 0.06 0.08 1.83 0.00 0.00 175.22 177.08 2ane s VAL 31 N 0.74 1.10 -1.60 3.12 1.01 -0.05 -4.98 120.40 119.75 2ane s VAL 31 Ca -0.04 -1.38 0.16 0.00 0.00 0.00 0.00 61.98 60.72 2ane s VAL 31 Cb -0.15 -1.73 0.34 0.00 0.00 0.00 0.00 36.38 34.84 2ane s VAL 31 CO 0.02 -0.52 1.25 0.61 0.00 0.00 0.00 175.10 176.46 2ane n GLY 32 N 4.77 1.82 3.78 4.51 0.00 -1.26 -1.15 105.19 117.66 2ane n GLY 32 Ca -0.04 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.13 3.78 0.15 1.61 0.52 -1.26 -4.91 118.95 117.73 2ane s ARG 33 Ca 0.29 -0.20 -0.17 0.00 -0.52 0.00 0.00 55.73 55.13 2ane s ARG 33 Cb 0.16 -3.27 0.06 0.00 0.52 0.00 0.00 34.95 32.43 2ane s ARG 33 CO 0.22 0.53 1.70 0.93 0.02 0.00 0.00 175.30 178.70 2ane h GLU 34 N 5.86 0.07 -0.46 3.54 5.08 -1.98 -0.57 114.58 126.12 2ane h GLU 34 Ca -0.47 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 57.95 2ane h GLU 34 Cb 1.19 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 2ane h GLU 34 CO 0.67 0.05 0.12 -0.22 -1.00 0.00 0.00 179.01 178.63 2ane h LYS 35 N 0.07 0.27 -0.25 2.33 3.64 -1.94 0.63 116.57 121.33 2ane h LYS 35 Ca 0.16 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2ane h LYS 35 Cb 0.23 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2ane h LYS 35 CO -0.29 0.18 -0.22 0.77 -2.27 0.00 0.00 179.45 177.61 2ane h SER 36 N 0.27 0.46 -0.30 4.20 0.02 -1.71 0.20 113.55 116.69 2ane h SER 36 Ca 0.23 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2ane h SER 36 Cb 0.27 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2ane h SER 36 CO -0.27 0.69 0.01 0.40 -1.14 0.00 0.00 176.83 176.52 2ane h ILE 37 N 0.41 1.25 -0.74 3.27 2.04 -0.31 -0.96 117.51 122.48 2ane h ILE 37 Ca 0.07 -0.91 0.13 0.00 1.00 0.00 0.00 64.86 65.14 2ane h ILE 37 Cb 0.62 1.26 -0.09 0.00 -0.74 0.00 0.00 36.82 37.87 2ane h ILE 37 CO 0.04 0.29 0.32 0.03 0.00 0.00 0.00 178.15 178.84 2ane h ARG 38 N 0.32 0.48 -0.25 2.37 3.08 0.14 0.32 114.38 120.84 2ane h ARG 38 Ca 0.09 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2ane h ARG 38 Cb 0.41 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2ane h ARG 38 CO 0.01 0.32 0.04 0.00 -1.07 0.00 0.00 179.97 179.27 2ane h LEU 40 N 0.13 0.21 -1.47 0.00 3.38 0.22 -2.28 115.31 115.50 2ane h LEU 40 Ca 0.11 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2ane h LEU 40 Cb 0.12 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2ane h LEU 40 CO -0.16 0.20 0.43 -0.33 0.09 0.00 0.00 178.44 178.67 2ane h GLU 41 N 0.20 0.63 -0.77 1.13 5.08 -0.73 -0.76 114.58 119.36 2ane h GLU 41 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2ane h GLU 41 Cb 0.03 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2ane h GLU 41 CO -0.01 0.42 0.50 0.00 -1.00 0.00 0.00 179.01 178.91 2ane h ALA 42 N 1.65 0.98 -0.50 3.43 0.00 -0.62 -0.48 119.26 123.72 2ane h ALA 42 Ca 0.28 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2ane h ALA 42 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2ane h ALA 42 CO -0.09 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.54 2ane h ALA 43 N 1.27 0.67 -0.39 0.00 0.00 -0.76 -3.01 119.26 117.04 2ane h ALA 43 Ca 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ane h ALA 43 Cb -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2ane h ALA 43 CO -0.06 0.52 0.25 0.52 0.00 0.00 0.00 179.25 180.49 2ane h MET 44 N 0.76 0.52 0.00 0.00 2.07 -0.75 0.76 114.93 118.29 2ane h MET 44 Ca 0.14 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.73 2ane h MET 44 Cb 0.57 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 30.19 2ane h MET 44 CO 0.03 0.36 0.00 -0.25 1.07 0.00 0.00 176.91 178.13 2ane n ASP 45 N -4.80 0.00 0.00 1.22 9.92 -0.23 -4.39 116.55 118.27 2ane n ASP 45 Ca 0.00 0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 2ane n ASP 45 Cb 0.03 -0.13 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 2ane n ASP 45 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 2ane n HIS 46 N -1.13 0.00 -1.33 1.24 -0.00 0.05 -5.02 115.22 109.03 2ane n HIS 46 Ca 0.01 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.22 2ane n HIS 46 Cb 0.01 0.00 0.20 0.00 -0.12 0.00 0.00 29.99 30.09 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 0.00 2.58 -0.74 0.26 3.85 -1.11 -4.96 116.55 116.42 2ane n ASP 47 Ca 0.00 -3.55 -0.10 0.00 -0.71 0.00 0.00 54.79 50.43 2ane n ASP 47 Cb 0.00 -0.57 -0.04 0.00 -1.35 0.00 0.00 41.12 39.16 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 -1.05 -1.41 -3.77 0.11 5.02 -0.01 -4.92 118.16 112.14 2ane n LYS 48 Ca 0.25 0.80 -0.37 0.00 -2.02 0.00 0.00 58.31 56.97 2ane n LYS 48 Cb 0.88 -5.04 -0.06 0.00 -0.02 0.00 0.00 35.03 30.79 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 -2.66 3.61 0.03 1.97 -0.14 -1.26 -0.08 119.74 121.21 2ane s LYS 49 Ca 0.00 0.01 -0.04 0.00 -1.36 0.00 0.00 55.97 54.59 2ane s LYS 49 Cb 0.00 -3.21 -0.02 0.00 -1.68 0.00 0.00 37.83 32.92 2ane s LYS 49 CO 0.00 0.72 0.05 0.96 -0.76 0.00 0.00 175.35 176.33 2ane s ILE 50 N -0.95 0.14 -0.27 2.17 -4.36 0.10 -4.64 121.20 113.38 2ane s ILE 50 Ca 0.17 -1.12 -0.11 0.00 -0.26 0.00 0.00 60.65 59.33 2ane s ILE 50 Cb -0.13 -0.79 -0.05 0.00 1.25 0.00 0.00 42.46 42.74 2ane s ILE 50 CO 0.06 -0.62 0.19 -0.32 0.24 0.00 0.00 174.94 174.50 2ane s MET 51 N -2.41 3.99 -0.25 0.37 -2.45 -0.47 -0.12 119.30 117.95 2ane s MET 51 Ca -0.07 -0.29 -0.11 0.00 -1.25 0.00 0.00 55.69 53.98 2ane s MET 51 Cb -0.03 -3.63 -0.05 0.00 1.25 0.00 0.00 34.83 32.38 2ane s MET 51 CO -0.04 -0.12 0.17 -0.51 1.05 0.00 0.00 175.02 175.57 2ane s LEU 52 N 1.57 4.10 0.05 4.11 1.43 -0.30 0.34 118.68 129.98 2ane s LEU 52 Ca 0.08 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.30 2ane s LEU 52 Cb -0.15 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 2ane s LEU 52 CO 0.09 0.04 -0.11 0.68 0.23 0.00 0.00 176.35 177.28 2ane s VAL 53 N 1.20 0.86 0.67 -1.59 -7.23 -0.87 -1.26 120.40 112.18 2ane s VAL 53 Ca 0.08 -1.09 -0.07 0.00 -1.81 0.00 0.00 61.98 59.09 2ane s VAL 53 Cb -0.14 -0.84 0.04 0.00 0.56 0.00 0.00 36.38 36.00 2ane s VAL 53 CO 0.06 -0.21 0.99 0.00 -0.31 0.00 0.00 175.10 175.62 2ane s ALA 54 N -1.15 3.19 -0.17 1.32 0.00 -1.26 -0.72 121.76 122.97 2ane s ALA 54 Ca -0.04 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 51.00 2ane s ALA 54 Cb -0.09 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 2ane s ALA 54 CO 0.01 -1.14 0.15 -0.65 0.00 0.00 0.00 175.76 174.13 2ane s GLN 55 N -5.18 3.98 0.04 0.00 -0.21 -1.22 -1.90 119.66 115.17 2ane s GLN 55 Ca 0.58 -0.15 -0.22 0.00 0.02 0.00 0.00 55.36 55.59 2ane s GLN 55 Cb -0.11 -3.35 -0.12 0.00 1.00 0.00 0.00 33.01 30.44 2ane s GLN 55 CO 0.45 0.44 1.33 0.87 -2.12 0.00 0.00 175.29 176.26 2ane h LYS 56 N 6.15 -0.72 -4.51 2.91 1.57 0.39 -3.33 116.57 119.03 2ane h LYS 56 Ca -0.45 0.05 -0.72 0.00 -1.87 0.00 0.00 60.65 57.66 2ane h LYS 56 Cb 1.18 0.16 -0.24 0.00 0.08 0.00 0.00 32.23 33.41 2ane h LYS 56 CO 0.71 -0.48 -0.47 -1.83 -0.57 0.00 0.00 179.45 176.81 2ane s GLU 57 N -4.71 2.83 0.00 3.15 4.04 -1.24 -4.87 118.70 117.90 2ane s GLU 57 Ca -0.11 -1.17 0.03 0.00 0.04 0.00 0.00 54.97 53.76 2ane s GLU 57 Cb 0.01 -3.84 0.16 0.00 0.02 0.00 0.00 34.13 30.48 2ane s GLU 57 CO 0.35 -0.80 1.11 0.00 -1.84 0.00 0.00 175.26 174.08 2ane n ALA 58 N 5.04 2.51 0.35 -0.84 0.00 -1.25 -3.89 120.51 122.42 2ane n ALA 58 Ca -0.11 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.38 2ane n ALA 58 Cb 0.45 -1.03 0.45 0.00 0.00 0.00 0.00 19.45 19.32 2ane n ALA 58 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2ane h SER 59 N 0.26 0.00 -4.09 0.00 0.02 -1.93 -3.44 113.55 104.37 2ane h SER 59 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 2ane h SER 59 Cb 0.06 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.29 2ane h SER 59 CO 0.00 0.00 -0.87 -0.89 -1.14 0.00 0.00 176.83 173.93 2ane s THR 60 N -3.36 1.82 -2.32 -2.27 2.01 -1.25 -5.00 115.64 105.26 2ane s THR 60 Ca 0.05 -0.94 0.24 0.00 0.31 0.00 0.00 61.69 61.35 2ane s THR 60 Cb 0.08 -1.54 0.53 0.00 0.01 0.00 0.00 72.50 71.59 2ane s THR 60 CO 0.56 0.51 1.68 0.47 -0.69 0.00 0.00 174.62 177.15 2ane n ASP 61 N 2.91 1.36 -3.20 3.53 8.00 -1.26 -3.87 116.55 124.01 2ane n ASP 61 Ca -0.17 -1.56 -0.26 0.00 0.71 0.00 0.00 54.79 53.51 2ane n ASP 61 Cb 0.52 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.51 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 0.09 2.64 -0.78 -1.24 -0.58 -1.26 -5.10 120.64 114.40 2ane n GLU 62 Ca 0.18 -4.60 -0.32 0.00 -0.42 0.00 0.00 57.16 52.00 2ane n GLU 62 Cb 0.30 -2.16 0.16 0.00 -0.57 0.00 0.00 31.44 29.17 2ane n GLU 62 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2ane n PRO 63 N 0.41 -0.30 -3.87 3.49 -0.04 -1.25 -5.05 135.00 128.39 2ane n PRO 63 Ca 0.30 -0.02 -0.25 0.00 -0.04 0.00 0.00 63.50 63.49 2ane n PRO 63 Cb 0.42 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 2ane n PRO 63 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2ane s GLY 64 N -2.47 2.31 0.59 0.55 0.00 -1.26 -4.98 107.32 102.06 2ane s GLY 64 Ca 0.68 -1.61 0.29 0.00 0.00 0.00 0.00 44.72 44.08 2ane s GLY 64 CO 0.57 -1.87 2.11 -0.39 0.00 0.00 0.00 173.10 173.51 2ane h VAL 65 N 0.99 0.45 0.00 1.40 -1.51 -1.95 -0.84 116.25 114.79 2ane h VAL 65 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2ane h VAL 65 Cb 1.28 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 2ane h VAL 65 CO 0.60 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.53 2ane n ASN 66 N -3.77 0.29 -0.84 4.19 3.02 -1.26 -3.29 115.26 113.60 2ane n ASN 66 Ca 0.01 0.54 0.12 0.00 -0.03 0.00 0.00 54.58 55.23 2ane n ASN 66 Cb 0.31 -0.61 0.22 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.79 2.62 -4.88 6.41 8.00 -0.32 -4.92 116.55 121.68 2ane n ASP 67 Ca 0.05 -1.87 -0.34 0.00 0.71 0.00 0.00 54.79 53.34 2ane n ASP 67 Cb 0.32 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.35 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 -1.97 4.29 0.81 0.64 1.43 -1.21 0.10 118.68 122.77 2ane s LEU 68 Ca 0.31 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 2ane s LEU 68 Cb 0.20 -2.43 0.08 0.00 0.03 0.00 0.00 46.19 44.07 2ane s LEU 68 CO 0.31 0.30 1.09 -0.36 0.23 0.00 0.00 176.35 177.92 2ane s PHE 69 N -1.23 2.74 -1.45 0.29 0.40 -0.80 -4.72 117.98 113.21 2ane s PHE 69 Ca 0.24 1.20 0.14 0.00 -0.60 0.00 0.00 56.93 57.90 2ane s PHE 69 Cb -0.12 -3.11 0.27 0.00 0.51 0.00 0.00 43.02 40.56 2ane s PHE 69 CO 0.14 -1.86 1.16 0.25 0.70 0.00 0.00 175.22 175.61 2ane n THR 70 N -3.51 0.56 -4.84 0.64 -2.24 -1.26 -4.81 114.28 98.83 2ane n THR 70 Ca 0.07 -0.78 -0.27 0.00 -2.27 0.00 0.00 64.05 60.80 2ane n THR 70 Cb 0.56 0.85 -0.15 0.00 -2.10 0.00 0.00 70.33 69.49 2ane n THR 70 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ane s VAL 71 N -1.08 1.80 0.00 2.28 1.01 -1.26 0.11 120.40 123.25 2ane s VAL 71 Ca 0.24 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2ane s VAL 71 Cb 0.14 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.98 2ane s VAL 71 CO 0.19 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2ane n GLY 72 N 2.03 3.14 2.89 4.51 0.00 -0.30 -4.61 105.19 112.85 2ane n GLY 72 Ca -0.17 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.49 0.81 0.10 2.61 2.01 -0.39 -2.10 115.64 117.18 2ane s THR 73 Ca 0.00 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 2ane s THR 73 Cb 0.00 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.61 2ane s THR 73 CO 0.00 0.32 1.00 -0.69 -0.69 0.00 0.00 174.62 174.56 2ane s VAL 74 N 1.53 4.45 0.11 3.82 1.01 -0.24 -1.15 120.40 129.93 2ane s VAL 74 Ca 0.00 1.97 0.02 0.00 0.00 0.00 0.00 61.98 63.97 2ane s VAL 74 Cb -0.13 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2ane s VAL 74 CO -0.05 0.27 -0.06 0.00 0.00 0.00 0.00 175.10 175.26 2ane s ALA 75 N 0.23 1.07 -0.08 5.51 0.00 0.83 -0.55 121.76 128.77 2ane s ALA 75 Ca 0.49 -1.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 2ane s ALA 75 Cb -0.24 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2ane s ALA 75 CO 0.30 -0.23 0.00 0.45 0.00 0.00 0.00 175.76 176.28 2ane s SER 76 N -3.07 5.21 -0.37 0.00 0.15 -0.14 -0.73 113.70 114.75 2ane s SER 76 Ca 0.14 0.13 -0.22 0.00 0.70 0.00 0.00 55.95 56.69 2ane s SER 76 Cb 0.05 -1.45 0.01 0.00 -1.71 0.00 0.00 66.02 62.92 2ane s SER 76 CO -0.03 0.37 0.73 -0.63 1.20 0.00 0.00 173.24 174.88 2ane s ILE 77 N -0.90 4.78 -0.03 6.45 1.01 0.88 -0.88 121.20 132.50 2ane s ILE 77 Ca 0.14 0.73 0.05 0.00 0.00 0.00 0.00 60.65 61.57 2ane s ILE 77 Cb -0.11 -4.18 -0.24 0.00 0.01 0.00 0.00 42.46 37.93 2ane s ILE 77 CO 0.03 -0.43 0.70 -0.07 0.00 0.00 0.00 174.94 175.18 2ane h LEU 78 N 9.66 0.17 -7.18 2.97 4.07 -1.13 -3.47 115.31 120.40 2ane h LEU 78 Ca -0.25 -0.31 -0.09 0.00 0.08 0.00 0.00 57.88 57.32 2ane h LEU 78 Cb 1.10 -0.05 -0.22 0.00 1.08 0.00 0.00 40.66 42.56 2ane h LEU 78 CO 0.89 1.27 -0.07 -1.10 -1.08 0.00 0.00 178.44 178.35 2ane s GLN 79 N -2.60 0.66 -0.05 1.13 -0.21 -1.17 -4.97 119.66 112.45 2ane s GLN 79 Ca -0.09 0.70 -0.02 0.00 0.02 0.00 0.00 55.36 55.97 2ane s GLN 79 Cb 0.08 0.32 0.03 0.00 1.00 0.00 0.00 33.01 34.44 2ane s GLN 79 CO 0.82 -0.09 0.10 1.41 -2.12 0.00 0.00 175.29 175.41 2ane s MET 80 N 0.15 0.06 -0.05 2.91 1.75 -1.26 0.31 119.30 123.17 2ane s MET 80 Ca -0.01 0.26 -0.02 0.00 -1.25 0.00 0.00 55.69 54.67 2ane s MET 80 Cb -0.04 -0.14 0.04 0.00 2.84 0.00 0.00 34.83 37.53 2ane s MET 80 CO 0.01 -0.13 0.11 -0.48 -0.65 0.00 0.00 175.02 173.89 2ane s LEU 81 N 0.85 0.84 -0.25 4.11 2.34 -0.41 -5.00 118.68 121.16 2ane s LEU 81 Ca -0.07 0.23 -0.21 0.00 0.06 0.00 0.00 54.13 54.14 2ane s LEU 81 Cb -0.09 0.25 -0.02 0.00 -0.56 0.00 0.00 46.19 45.77 2ane s LEU 81 CO -0.04 -0.14 0.66 -0.54 -1.06 0.00 0.00 176.35 175.24 2ane s LYS 82 N 1.11 4.13 0.99 1.48 3.01 -1.26 -1.17 119.74 128.03 2ane s LYS 82 Ca -0.09 0.62 -0.16 0.00 -1.01 0.00 0.00 55.97 55.34 2ane s LYS 82 Cb -0.12 -3.64 0.20 0.00 -1.01 0.00 0.00 37.83 33.26 2ane s LYS 82 CO -0.05 -0.41 1.25 -0.51 0.51 0.00 0.00 175.35 176.13 2ane s LEU 83 N 2.50 2.22 0.13 3.17 1.43 0.15 -4.91 118.68 123.38 2ane s LEU 83 Ca 0.28 0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 53.56 2ane s LEU 83 Cb -0.15 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.48 2ane s LEU 83 CO 0.08 -2.90 1.58 -0.65 0.23 0.00 0.00 176.35 174.70 2ane h PRO 84 N -1.75 -0.48 0.00 1.29 0.11 -1.97 -1.66 132.00 127.54 2ane h PRO 84 Ca -0.45 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2ane h PRO 84 Cb 1.27 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2ane h PRO 84 CO 0.43 -0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 177.50 2ane n ASP 85 N -5.44 0.00 0.00 -2.05 3.85 -1.26 -4.84 116.55 106.81 2ane n ASP 85 Ca -0.04 -0.03 0.00 0.00 -0.71 0.00 0.00 54.79 54.01 2ane n ASP 85 Cb 0.36 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.94 2ane n ASP 85 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ane n GLY 86 N -0.35 0.37 3.77 6.12 0.00 -0.63 -5.07 105.19 109.41 2ane n GLY 86 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2ane n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ane s THR 87 N -2.09 3.24 0.02 2.61 2.01 -1.26 -4.71 115.64 115.47 2ane s THR 87 Ca 0.00 0.48 0.08 0.00 0.31 0.00 0.00 61.69 62.57 2ane s THR 87 Cb 0.00 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 2ane s THR 87 CO 0.00 -0.45 -0.25 -0.69 -0.69 0.00 0.00 174.62 172.54 2ane s VAL 88 N -2.62 2.00 -0.21 3.82 1.01 -0.30 -0.67 120.40 123.43 2ane s VAL 88 Ca 0.64 -1.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2ane s VAL 88 Cb -0.19 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 2ane s VAL 88 CO 0.49 0.40 -0.09 -0.54 0.00 0.00 0.00 175.10 175.37 2ane s LYS 89 N -1.01 3.27 -0.05 2.72 1.02 -0.32 -0.87 119.74 124.50 2ane s LYS 89 Ca 0.10 -0.68 0.04 0.00 0.02 0.00 0.00 55.97 55.45 2ane s LYS 89 Cb -0.10 -2.89 -0.00 0.00 -0.52 0.00 0.00 37.83 34.32 2ane s LYS 89 CO 0.01 -0.20 -0.18 0.54 -0.92 0.00 0.00 175.35 174.59 2ane s VAL 90 N 1.43 1.54 -0.25 3.17 0.11 -0.39 -1.29 120.40 124.71 2ane s VAL 90 Ca 0.06 -0.77 -0.09 0.00 -2.93 0.00 0.00 61.98 58.25 2ane s VAL 90 Cb -0.14 -1.32 -0.04 0.00 -1.53 0.00 0.00 36.38 33.35 2ane s VAL 90 CO -0.06 0.44 0.13 -0.22 -3.33 0.00 0.00 175.10 172.06 2ane s LEU 91 N 0.06 3.78 0.18 2.54 2.96 0.15 0.30 118.68 128.65 2ane s LEU 91 Ca -0.05 -0.06 0.11 0.00 -0.22 0.00 0.00 54.13 53.90 2ane s LEU 91 Cb -0.12 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2ane s LEU 91 CO 0.03 -0.01 -0.23 0.68 -1.32 0.00 0.00 176.35 175.51 2ane s VAL 92 N 1.47 2.21 -0.14 1.68 -7.23 -0.81 -0.51 120.40 117.07 2ane s VAL 92 Ca 0.06 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.26 2ane s VAL 92 Cb -0.15 -2.04 0.02 0.00 0.56 0.00 0.00 36.38 34.77 2ane s VAL 92 CO 0.06 -0.15 -0.16 -0.70 -0.31 0.00 0.00 175.10 173.84 2ane s GLU 93 N -2.65 2.41 0.17 4.82 2.12 -0.06 -1.21 118.70 124.30 2ane s GLU 93 Ca 0.19 -0.61 -0.31 0.00 0.36 0.00 0.00 54.97 54.60 2ane s GLU 93 Cb -0.08 -2.13 -0.09 0.00 0.26 0.00 0.00 34.13 32.10 2ane s GLU 93 CO 0.09 -0.17 1.47 0.20 -0.54 0.00 0.00 175.26 176.31 2ane s GLY 94 N 1.27 1.91 -0.12 -1.50 0.00 0.31 -0.97 107.32 108.22 2ane s GLY 94 Ca 0.01 1.27 -0.13 0.00 0.00 0.00 0.00 44.72 45.87 2ane s GLY 94 CO -0.08 2.44 -0.25 1.04 0.00 0.00 0.00 173.10 176.25 2ane n LEU 95 N 3.50 1.52 -3.45 0.66 4.77 0.28 -0.44 117.00 123.84 2ane n LEU 95 Ca 0.11 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 56.23 2ane n LEU 95 Cb 0.40 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 2ane n LEU 95 CO 0.60 -0.36 0.48 0.00 -1.33 0.00 0.00 177.39 176.78 2ane s GLN 96 N -2.48 1.16 0.56 3.23 -2.07 -1.14 -4.50 119.66 114.42 2ane s GLN 96 Ca -0.21 -0.43 -0.18 0.00 -1.82 0.00 0.00 55.36 52.72 2ane s GLN 96 Cb 0.03 0.53 -0.05 0.00 -1.09 0.00 0.00 33.01 32.43 2ane s GLN 96 CO 0.31 -0.51 1.10 1.03 -1.32 0.00 0.00 175.29 175.90 2ane s ARG 97 N -3.58 3.35 0.15 9.60 1.81 -1.26 -1.08 118.95 127.94 2ane s ARG 97 Ca 0.02 1.47 -0.16 0.00 -1.72 0.00 0.00 55.73 55.34 2ane s ARG 97 Cb -0.01 -2.02 0.03 0.00 -0.45 0.00 0.00 34.95 32.50 2ane s ARG 97 CO -0.12 -0.82 0.44 0.00 -0.68 0.00 0.00 175.30 174.12 2ane s ALA 98 N -2.00 -0.88 -0.02 2.13 0.00 -0.89 -0.06 121.76 120.04 2ane s ALA 98 Ca 0.69 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.52 2ane s ALA 98 Cb -0.21 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 2ane s ALA 98 CO 0.29 -0.70 -0.05 1.03 0.00 0.00 0.00 175.76 176.33 2ane s ARG 99 N -3.84 2.67 -0.00 0.00 0.52 -0.60 -1.15 118.95 116.54 2ane s ARG 99 Ca 0.06 -0.64 -0.10 0.00 -0.52 0.00 0.00 55.73 54.52 2ane s ARG 99 Cb 0.01 -2.57 -0.05 0.00 0.52 0.00 0.00 34.95 32.86 2ane s ARG 99 CO -0.08 0.63 0.32 0.42 0.02 0.00 0.00 175.30 176.60 2ane s ILE 100 N -0.97 5.21 -0.03 1.52 1.01 0.29 -1.05 121.20 127.17 2ane s ILE 100 Ca 0.16 0.47 0.03 0.00 0.00 0.00 0.00 60.65 61.31 2ane s ILE 100 Cb -0.11 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2ane s ILE 100 CO 0.07 0.47 0.03 -1.54 0.00 0.00 0.00 174.94 173.97 2ane n SER 101 N 1.48 4.09 -3.06 3.58 3.41 0.19 -4.88 113.62 118.43 2ane n SER 101 Ca -0.13 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.29 2ane n SER 101 Cb 0.53 0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 65.17 2ane n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ane n ALA 102 N -2.03 1.31 -1.65 7.33 0.00 -1.25 -4.93 120.51 119.29 2ane n ALA 102 Ca -0.05 -2.84 -0.53 0.00 0.00 0.00 0.00 53.44 50.02 2ane n ALA 102 Cb 0.51 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 2ane n ALA 102 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ane n LEU 103 N 1.18 2.75 -4.38 0.00 4.77 -1.26 -4.34 117.00 115.73 2ane n LEU 103 Ca 0.18 0.92 -0.21 0.00 -0.03 0.00 0.00 56.01 56.87 2ane n LEU 103 Cb 0.59 -1.25 -0.10 0.00 -2.33 0.00 0.00 43.42 40.33 2ane n LEU 103 CO 0.15 -0.34 -0.46 -0.94 -1.33 0.00 0.00 177.39 174.47 2ane s SER 104 N 4.45 2.88 -0.26 -1.43 1.04 0.12 -4.99 113.70 115.51 2ane s SER 104 Ca 0.98 -0.99 -0.04 0.00 0.48 0.00 0.00 55.95 56.39 2ane s SER 104 Cb -0.89 -0.19 0.09 0.00 0.10 0.00 0.00 66.02 65.13 2ane s SER 104 CO 0.58 -0.08 0.11 -0.62 0.98 0.00 0.00 173.24 174.21 2ane s ASP 105 N -3.23 3.32 0.00 7.02 2.15 -1.26 -1.55 116.67 123.12 2ane s ASP 105 Ca 0.23 -1.17 0.20 0.00 0.43 0.00 0.00 52.55 52.24 2ane s ASP 105 Cb -0.03 -0.39 0.61 0.00 -0.30 0.00 0.00 42.92 42.81 2ane s ASP 105 CO 0.09 -0.41 1.47 -0.46 -0.17 0.00 0.00 175.17 175.69 2ane n ASN 106 N 5.21 2.14 0.00 -0.34 6.94 -1.25 -4.93 115.26 123.03 2ane n ASN 106 Ca -0.06 -1.82 0.00 0.00 -0.02 0.00 0.00 54.58 52.68 2ane n ASN 106 Cb 0.44 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 2ane n ASN 106 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ane n GLY 107 N 1.21 3.07 0.07 4.83 0.00 -1.26 -4.84 105.19 108.27 2ane n GLY 107 Ca 0.16 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2ane n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ane h GLU 108 N 0.00 0.09 -1.62 1.61 4.39 -1.97 -3.49 114.58 113.59 2ane h GLU 108 Ca 0.00 -0.03 0.28 0.00 0.34 0.00 0.00 59.36 59.95 2ane h GLU 108 Cb 0.00 -0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.52 2ane h GLU 108 CO 0.00 0.41 0.76 -3.38 -1.16 0.00 0.00 179.01 175.64 2ane s HIS 109 N -4.81 -0.08 0.43 4.33 -3.43 -1.26 -4.54 115.29 105.92 2ane s HIS 109 Ca -0.15 -0.04 -0.22 0.00 -0.80 0.00 0.00 55.06 53.84 2ane s HIS 109 Cb 0.04 0.56 -0.09 0.00 -1.43 0.00 0.00 32.58 31.65 2ane s HIS 109 CO 0.69 -0.36 1.02 -0.06 -2.00 0.00 0.00 174.74 174.03 2ane s PHE 110 N -2.59 3.22 0.09 0.38 0.40 -1.26 -3.75 117.98 114.48 2ane s PHE 110 Ca 0.13 1.63 -0.08 0.00 -0.60 0.00 0.00 56.93 58.00 2ane s PHE 110 Cb 0.03 -3.05 -0.00 0.00 0.51 0.00 0.00 43.02 40.50 2ane s PHE 110 CO -0.03 -0.55 0.19 0.45 0.70 0.00 0.00 175.22 175.98 2ane s SER 111 N -1.80 0.13 0.20 1.36 0.15 -0.60 -0.51 113.70 112.63 2ane s SER 111 Ca 0.61 -0.68 -0.22 0.00 0.70 0.00 0.00 55.95 56.36 2ane s SER 111 Cb -0.18 0.34 0.07 0.00 -1.71 0.00 0.00 66.02 64.55 2ane s SER 111 CO 0.23 -0.74 1.01 0.00 1.20 0.00 0.00 173.24 174.94 2ane s ALA 112 N -3.87 -1.53 -0.17 5.45 0.00 -0.73 0.12 121.76 121.02 2ane s ALA 112 Ca 0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 2ane s ALA 112 Cb 0.05 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 2ane s ALA 112 CO -0.10 -1.06 -0.01 0.15 0.00 0.00 0.00 175.76 174.74 2ane s LYS 113 N -2.34 3.72 0.23 0.00 3.01 -1.26 -1.69 119.74 121.42 2ane s LYS 113 Ca 0.20 -0.49 0.11 0.00 -1.01 0.00 0.00 55.97 54.78 2ane s LYS 113 Cb -0.03 -3.00 -0.05 0.00 -1.01 0.00 0.00 37.83 33.75 2ane s LYS 113 CO 0.05 0.21 -0.18 0.00 0.51 0.00 0.00 175.35 175.94 2ane s ALA 114 N 0.46 2.73 -0.20 5.17 0.00 -1.26 0.58 121.76 129.22 2ane s ALA 114 Ca -0.02 -1.70 -0.01 0.00 0.00 0.00 0.00 51.96 50.23 2ane s ALA 114 Cb -0.14 -0.41 0.06 0.00 0.00 0.00 0.00 23.12 22.63 2ane s ALA 114 CO 0.02 0.37 -0.00 -2.00 0.00 0.00 0.00 175.76 174.15 2ane s GLU 115 N -3.07 1.05 0.39 0.00 2.12 -0.22 -4.96 118.70 114.03 2ane s GLU 115 Ca 0.25 -0.62 -0.26 0.00 0.36 0.00 0.00 54.97 54.71 2ane s GLU 115 Cb -0.07 -2.25 -0.11 0.00 0.26 0.00 0.00 34.13 31.96 2ane s GLU 115 CO 0.13 -0.60 1.19 0.66 -0.54 0.00 0.00 175.26 176.10 2ane n TYR 116 N 4.90 1.87 0.64 5.30 4.02 -1.26 -1.56 117.16 131.07 2ane n TYR 116 Ca -0.10 0.54 0.08 0.00 -0.01 0.00 0.00 57.90 58.41 2ane n TYR 116 Cb 0.46 -2.34 0.06 0.00 -0.02 0.00 0.00 39.34 37.51 2ane n TYR 116 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32