#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yh2 s SER 0 N 0.00 4.67 0.24 1.61 1.04 -1.26 -4.92 113.70 115.08 1yh2 s SER 0 Ca 0.00 0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.78 1yh2 s SER 0 Cb 0.00 -0.94 0.28 0.00 0.10 0.00 0.00 66.02 65.46 1yh2 s SER 0 CO 0.00 -1.68 1.63 0.24 0.98 0.00 0.00 173.24 174.41 1yh2 h MET 1 N -0.63 0.52 -0.31 4.02 2.86 -2.02 -1.57 114.93 117.80 1yh2 h MET 1 Ca -0.44 -0.25 -0.13 0.00 -2.06 0.00 0.00 59.70 56.83 1yh2 h MET 1 Cb 1.30 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 1yh2 h MET 1 CO 0.56 0.81 -0.33 1.96 1.06 0.00 0.00 176.91 180.97 1yh2 h GLN 2 N 0.44 0.67 -0.12 1.72 7.50 -1.99 0.11 115.11 123.45 1yh2 h GLN 2 Ca 0.05 -0.31 -0.01 0.00 0.50 0.00 0.00 58.65 58.87 1yh2 h GLN 2 Cb 0.84 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 28.36 1yh2 h GLN 2 CO 0.07 0.91 0.02 -0.09 -1.50 0.00 0.00 178.83 178.24 1yh2 h ARG 3 N 0.57 0.19 -0.47 1.46 2.43 -1.78 -1.32 114.38 115.45 1yh2 h ARG 3 Ca 0.06 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1yh2 h ARG 3 Cb 0.84 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.30 1yh2 h ARG 3 CO 0.07 0.38 0.03 0.00 -1.51 0.00 0.00 179.97 178.94 1yh2 h ALA 4 N 0.80 0.47 -0.48 2.80 0.00 -1.10 -0.81 119.26 120.94 1yh2 h ALA 4 Ca 0.04 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1yh2 h ALA 4 Cb 0.28 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1yh2 h ALA 4 CO 0.00 -0.37 0.04 1.03 0.00 0.00 0.00 179.25 179.95 1yh2 h SER 5 N 0.14 0.73 -0.20 0.00 0.87 -0.69 -1.89 113.55 112.51 1yh2 h SER 5 Ca 0.24 -0.16 -0.18 0.00 -1.23 0.00 0.00 61.79 60.46 1yh2 h SER 5 Cb 0.35 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1yh2 h SER 5 CO -0.37 0.78 -0.55 -0.09 -0.53 0.00 0.00 176.83 176.07 1yh2 h ARG 6 N 0.73 0.79 -0.72 2.24 2.43 -0.71 -2.68 114.38 116.46 1yh2 h ARG 6 Ca 0.15 -0.50 -0.06 0.00 -0.81 0.00 0.00 59.98 58.76 1yh2 h ARG 6 Cb 0.39 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1yh2 h ARG 6 CO 0.01 1.13 0.20 -0.07 -1.51 0.00 0.00 179.97 179.74 1yh2 h LEU 7 N 0.61 1.06 -0.76 3.80 4.07 -0.90 -0.13 115.31 123.06 1yh2 h LEU 7 Ca 0.01 -0.21 0.01 0.00 0.08 0.00 0.00 57.88 57.78 1yh2 h LEU 7 Cb 1.14 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 42.56 1yh2 h LEU 7 CO 0.12 1.00 0.50 0.11 -1.08 0.00 0.00 178.44 179.09 1yh2 h LYS 8 N 1.08 0.99 -0.44 1.13 1.57 -1.29 0.21 116.57 119.82 1yh2 h LYS 8 Ca 0.23 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 1yh2 h LYS 8 Cb 0.33 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1yh2 h LYS 8 CO -0.00 0.66 -0.25 -0.09 -0.57 0.00 0.00 179.45 179.19 1yh2 h ARG 9 N 1.02 0.94 -0.30 3.15 2.43 -1.09 -2.02 114.38 118.51 1yh2 h ARG 9 Ca 0.28 -0.43 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 1yh2 h ARG 9 Cb -0.10 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1yh2 h ARG 9 CO -0.07 1.09 -0.08 0.93 -1.51 0.00 0.00 179.97 180.33 1yh2 h GLU 10 N 0.78 0.59 -0.82 0.20 5.08 -0.64 -1.94 114.58 117.82 1yh2 h GLU 10 Ca 0.09 -0.23 0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1yh2 h GLU 10 Cb 0.83 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 1yh2 h GLU 10 CO 0.07 0.79 0.54 -0.07 -1.00 0.00 0.00 179.01 179.34 1yh2 h LEU 11 N 0.36 0.77 -0.27 1.33 3.38 -0.52 0.12 115.31 120.48 1yh2 h LEU 11 Ca 0.08 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1yh2 h LEU 11 Cb 0.57 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1yh2 h LEU 11 CO 0.03 0.48 0.17 -0.74 0.09 0.00 0.00 178.44 178.47 1yh2 h HIS 12 N 0.87 0.31 -0.18 1.13 2.76 -1.19 -0.33 115.15 118.52 1yh2 h HIS 12 Ca 0.36 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.42 1yh2 h HIS 12 Cb 0.29 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 1yh2 h HIS 12 CO -0.00 0.19 -0.42 0.52 -1.30 0.00 0.00 177.93 176.92 1yh2 h MET 13 N 0.34 0.42 -0.16 5.26 2.86 -0.55 -1.54 114.93 121.56 1yh2 h MET 13 Ca 0.10 -0.21 -0.15 0.00 -2.06 0.00 0.00 59.70 57.38 1yh2 h MET 13 Cb -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1yh2 h MET 13 CO -0.04 0.76 -0.54 -0.07 1.06 0.00 0.00 176.91 178.09 1yh2 h LEU 14 N 0.34 0.52 -0.74 1.22 3.38 -0.59 0.44 115.31 119.88 1yh2 h LEU 14 Ca 0.03 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 1yh2 h LEU 14 Cb 0.88 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1yh2 h LEU 14 CO 0.07 0.96 -0.25 0.00 0.09 0.00 0.00 178.44 179.31 1yh2 h ALA 15 N 1.05 0.92 0.00 1.53 0.00 -0.86 -3.28 119.26 118.62 1yh2 h ALA 15 Ca 0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1yh2 h ALA 15 Cb 1.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1yh2 h ALA 15 CO 0.10 0.62 -1.68 0.25 0.00 0.00 0.00 179.25 178.54 1yh2 n THR 16 N -4.11 0.60 -3.07 0.00 -2.24 -0.60 -4.66 114.28 100.21 1yh2 n THR 16 Ca -0.00 -0.41 -0.21 0.00 -2.27 0.00 0.00 64.05 61.16 1yh2 n THR 16 Cb 0.44 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 1yh2 n THR 16 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yh2 n GLU 17 N -2.31 1.87 -2.24 -0.78 1.02 0.13 -5.08 120.64 113.25 1yh2 n GLU 17 Ca -0.15 -3.95 -0.37 0.00 -0.02 0.00 0.00 57.16 52.67 1yh2 n GLU 17 Cb 0.75 -1.91 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1yh2 n GLU 17 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1yh2 s PRO 18 N -2.86 3.80 0.57 3.49 0.04 -1.23 -4.76 135.00 134.05 1yh2 s PRO 18 Ca 0.43 1.81 -0.21 0.00 0.04 0.00 0.00 61.00 63.08 1yh2 s PRO 18 Cb 0.33 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1yh2 s PRO 18 CO -0.10 -0.53 1.33 -2.14 0.04 0.00 0.00 177.00 175.59 1yh2 s PRO 19 N -2.62 3.00 0.22 0.56 0.02 -1.26 -4.87 135.00 130.04 1yh2 s PRO 19 Ca 0.62 2.15 -0.32 0.00 0.02 0.00 0.00 61.00 63.48 1yh2 s PRO 19 Cb -0.30 -2.14 -0.14 0.00 0.02 0.00 0.00 34.50 31.94 1yh2 s PRO 19 CO 0.36 -1.27 1.26 -0.35 -0.33 0.00 0.00 177.00 176.67 1yh2 n PRO 20 N -1.27 1.58 -0.55 5.54 -0.04 -1.26 -1.68 135.00 137.32 1yh2 n PRO 20 Ca 0.12 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 1yh2 n PRO 20 Cb 0.46 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1yh2 n PRO 20 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yh2 n GLY 21 N 1.97 1.09 3.21 0.55 0.00 -1.26 -5.01 105.19 105.75 1yh2 n GLY 21 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1yh2 n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yh2 s ILE 22 N -3.24 1.50 0.01 -0.61 1.01 -0.68 -1.15 121.20 118.05 1yh2 s ILE 22 Ca 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 1yh2 s ILE 22 Cb 0.00 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 1yh2 s ILE 22 CO 0.00 0.22 0.01 0.42 0.00 0.00 0.00 174.94 175.60 1yh2 s THR 23 N -0.71 0.07 -0.09 2.92 -4.23 -0.68 -4.32 115.64 108.61 1yh2 s THR 23 Ca 0.06 -0.62 -0.07 0.00 -1.18 0.00 0.00 61.69 59.88 1yh2 s THR 23 Cb -0.08 -0.23 0.03 0.00 1.34 0.00 0.00 72.50 73.55 1yh2 s THR 23 CO 0.01 -0.34 0.22 0.00 -0.54 0.00 0.00 174.62 173.97 1yh2 s TRP 25 N 0.36 -0.03 -0.08 0.00 -2.14 -0.00 -4.63 118.94 112.41 1yh2 s TRP 25 Ca -0.02 -0.34 -0.30 0.00 2.66 0.00 0.00 56.10 58.11 1yh2 s TRP 25 Cb -0.03 0.12 -0.02 0.00 -3.10 0.00 0.00 33.47 30.43 1yh2 s TRP 25 CO -0.01 -0.64 1.11 -1.14 -2.66 0.00 0.00 176.95 173.61 1yh2 s GLN 26 N -3.83 4.38 0.24 3.25 0.74 -1.26 -0.84 119.66 122.33 1yh2 s GLN 26 Ca 0.04 1.54 -0.05 0.00 0.05 0.00 0.00 55.36 56.94 1yh2 s GLN 26 Cb 0.03 -3.55 0.26 0.00 1.10 0.00 0.00 33.01 30.85 1yh2 s GLN 26 CO -0.11 -0.40 1.79 0.22 -0.55 0.00 0.00 175.29 176.25 1yh2 h ASP 27 N 7.30 0.95 0.00 6.67 3.58 -1.67 -3.46 116.42 129.79 1yh2 h ASP 27 Ca -0.32 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1yh2 h ASP 27 Cb 1.15 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.95 1yh2 h ASP 27 CO 0.87 0.89 0.00 1.17 -2.88 0.00 0.00 179.24 179.29 1yh2 n LYS 28 N -4.27 0.00 0.00 0.28 4.81 -1.26 -5.04 118.16 112.68 1yh2 n LYS 28 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1yh2 n LYS 28 Cb 0.22 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.27 1yh2 n LYS 28 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1yh2 n ASP 29 N 0.00 1.82 -4.42 3.14 3.85 -1.26 -5.01 116.55 114.67 1yh2 n ASP 29 Ca 0.00 -1.82 -0.35 0.00 -0.71 0.00 0.00 54.79 51.91 1yh2 n ASP 29 Cb 0.00 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 39.64 1yh2 n ASP 29 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1yh2 s GLN 30 N -0.82 3.56 0.00 0.11 -1.52 -1.26 -4.99 119.66 114.73 1yh2 s GLN 30 Ca 0.00 -0.55 0.12 0.00 -1.95 0.00 0.00 55.36 52.98 1yh2 s GLN 30 Cb 0.00 -3.02 0.51 0.00 -0.22 0.00 0.00 33.01 30.28 1yh2 s GLN 30 CO 0.00 0.00 1.38 -1.33 -0.25 0.00 0.00 175.29 175.09 1yh2 n MET 31 N 4.25 0.00 -0.15 2.91 2.81 -1.26 -2.43 117.12 123.26 1yh2 n MET 31 Ca -0.17 0.29 0.06 0.00 -1.81 0.00 0.00 57.70 56.07 1yh2 n MET 31 Cb 0.52 -1.50 0.14 0.00 -0.71 0.00 0.00 33.22 31.66 1yh2 n MET 31 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1yh2 n ASP 32 N -1.50 2.78 -3.92 7.83 5.68 -1.26 -4.77 116.55 121.39 1yh2 n ASP 32 Ca 0.03 -1.92 -0.29 0.00 -0.50 0.00 0.00 54.79 52.10 1yh2 n ASP 32 Cb 0.14 -0.20 -0.13 0.00 -1.14 0.00 0.00 41.12 39.79 1yh2 n ASP 32 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1yh2 s ASP 33 N -0.99 4.40 0.37 -1.12 2.15 -1.02 -1.28 116.67 119.19 1yh2 s ASP 33 Ca 0.22 -3.23 0.08 0.00 0.43 0.00 0.00 52.55 50.05 1yh2 s ASP 33 Cb 0.12 -1.60 -0.04 0.00 -0.30 0.00 0.00 42.92 41.09 1yh2 s ASP 33 CO 0.15 -0.19 0.22 -0.76 -0.17 0.00 0.00 175.17 174.42 1yh2 s LEU 34 N -0.58 3.30 0.14 -1.34 1.43 0.60 -2.02 118.68 120.21 1yh2 s LEU 34 Ca 0.19 -0.80 0.04 0.00 -1.03 0.00 0.00 54.13 52.52 1yh2 s LEU 34 Cb -0.20 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1yh2 s LEU 34 CO -0.05 -0.44 -0.09 -0.13 0.23 0.00 0.00 176.35 175.88 1yh2 s ARG 35 N -3.94 1.01 0.20 1.70 1.81 -0.02 -0.90 118.95 118.81 1yh2 s ARG 35 Ca 0.41 -1.43 -0.00 0.00 -1.72 0.00 0.00 55.73 52.99 1yh2 s ARG 35 Cb -0.02 -0.51 -0.04 0.00 -0.45 0.00 0.00 34.95 33.94 1yh2 s ARG 35 CO 0.24 0.04 0.10 0.00 -0.68 0.00 0.00 175.30 175.00 1yh2 s ALA 36 N -3.42 1.24 -0.03 2.13 0.00 -0.43 -0.82 121.76 120.44 1yh2 s ALA 36 Ca 0.16 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.42 1yh2 s ALA 36 Cb 0.03 1.18 0.02 0.00 0.00 0.00 0.00 23.12 24.36 1yh2 s ALA 36 CO -0.00 -0.53 0.06 -1.14 0.00 0.00 0.00 175.76 174.15 1yh2 s GLN 37 N -4.10 0.03 -0.07 0.00 0.74 0.40 -1.60 119.66 115.06 1yh2 s GLN 37 Ca 0.35 0.17 0.04 0.00 0.05 0.00 0.00 55.36 55.97 1yh2 s GLN 37 Cb 0.07 -0.10 -0.00 0.00 1.10 0.00 0.00 33.01 34.08 1yh2 s GLN 37 CO 0.10 -0.09 -0.21 0.42 -0.55 0.00 0.00 175.29 174.96 1yh2 s ILE 38 N 0.58 1.80 0.21 -2.34 1.01 0.38 -1.69 121.20 121.16 1yh2 s ILE 38 Ca -0.05 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 1yh2 s ILE 38 Cb -0.07 -1.56 -0.08 0.00 0.01 0.00 0.00 42.46 40.77 1yh2 s ILE 38 CO -0.02 0.50 0.93 -0.76 0.00 0.00 0.00 174.94 175.60 1yh2 s LEU 39 N 0.20 4.62 0.33 2.97 1.43 -0.30 -1.26 118.68 126.67 1yh2 s LEU 39 Ca -0.11 1.90 -0.29 0.00 -1.03 0.00 0.00 54.13 54.60 1yh2 s LEU 39 Cb -0.15 -3.59 -0.12 0.00 0.03 0.00 0.00 46.19 42.36 1yh2 s LEU 39 CO 0.06 0.12 1.44 0.61 0.23 0.00 0.00 176.35 178.81 1yh2 n GLY 40 N 1.64 1.00 3.82 -3.19 0.00 0.14 -4.93 105.19 103.68 1yh2 n GLY 40 Ca -0.01 0.36 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 1yh2 n GLY 40 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yh2 s GLY 41 N -0.00 2.42 0.38 -0.02 0.00 -1.26 -4.00 107.32 104.83 1yh2 s GLY 41 Ca 0.58 0.31 -0.27 0.00 0.00 0.00 0.00 44.72 45.34 1yh2 s GLY 41 CO 0.59 0.59 1.24 0.00 0.00 0.00 0.00 173.10 175.52 1yh2 s ALA 42 N -2.06 3.29 -0.98 3.20 0.00 -1.26 -2.60 121.76 121.35 1yh2 s ALA 42 Ca 0.58 1.12 -0.05 0.00 0.00 0.00 0.00 51.96 53.62 1yh2 s ALA 42 Cb -0.10 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.58 1yh2 s ALA 42 CO 0.15 -0.63 0.61 0.09 0.00 0.00 0.00 175.76 175.98 1yh2 n ASN 43 N 0.34 -4.81 -4.10 0.00 3.02 -1.26 -5.01 115.26 103.44 1yh2 n ASN 43 Ca 0.03 -0.28 -0.09 0.00 -0.03 0.00 0.00 54.58 54.21 1yh2 n ASN 43 Cb 0.44 -3.53 -0.10 0.00 -0.61 0.00 0.00 39.78 35.98 1yh2 n ASN 43 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1yh2 s THR 44 N -3.10 0.37 -0.64 3.41 -4.23 -1.07 -5.02 115.64 105.36 1yh2 s THR 44 Ca 0.30 -1.66 0.11 0.00 -1.18 0.00 0.00 61.69 59.26 1yh2 s THR 44 Cb -0.13 -1.31 0.11 0.00 1.34 0.00 0.00 72.50 72.50 1yh2 s THR 44 CO 0.37 -0.84 1.33 -0.81 -0.54 0.00 0.00 174.62 174.13 1yh2 n PRO 45 N 0.39 0.07 -0.07 3.99 -0.04 -1.26 -1.59 135.00 136.48 1yh2 n PRO 45 Ca -0.16 0.54 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 1yh2 n PRO 45 Cb 0.60 -1.71 0.30 0.00 -0.04 0.00 0.00 33.50 32.65 1yh2 n PRO 45 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1yh2 n TYR 46 N -1.85 0.18 -1.63 0.54 4.01 -1.26 -3.60 117.16 113.54 1yh2 n TYR 46 Ca -0.00 -0.09 -0.45 0.00 -0.16 0.00 0.00 57.90 57.19 1yh2 n TYR 46 Cb 0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 1yh2 n TYR 46 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1yh2 n GLU 47 N 0.85 1.68 -0.40 -0.72 2.13 -0.62 -0.88 120.64 122.68 1yh2 n GLU 47 Ca 0.17 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.59 1yh2 n GLU 47 Cb 0.47 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.04 1yh2 n GLU 47 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1yh2 n LYS 48 N 1.51 0.00 -2.25 5.31 5.02 -1.26 -4.94 118.16 121.55 1yh2 n LYS 48 Ca 0.11 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.08 1yh2 n LYS 48 Cb 0.30 -2.45 -0.02 0.00 -0.02 0.00 0.00 35.03 32.84 1yh2 n LYS 48 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1yh2 s GLY 49 N -2.00 1.99 -0.16 0.72 0.00 -0.06 -4.79 107.32 103.02 1yh2 s GLY 49 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 44.72 44.89 1yh2 s GLY 49 CO 0.00 0.43 -0.20 0.14 0.00 0.00 0.00 173.10 173.47 1yh2 s VAL 50 N -2.72 2.02 -0.22 1.40 1.01 0.41 -0.68 120.40 121.61 1yh2 s VAL 50 Ca 0.59 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1yh2 s VAL 50 Cb -0.11 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1yh2 s VAL 50 CO 0.36 0.54 -0.08 -0.36 0.00 0.00 0.00 175.10 175.56 1yh2 s PHE 51 N 1.11 2.95 0.12 5.22 0.08 -0.39 -4.72 117.98 122.36 1yh2 s PHE 51 Ca -0.00 -1.29 -0.05 0.00 0.12 0.00 0.00 56.93 55.71 1yh2 s PHE 51 Cb -0.14 -2.05 -0.05 0.00 -0.57 0.00 0.00 43.02 40.20 1yh2 s PHE 51 CO -0.08 -0.66 0.36 0.21 -0.10 0.00 0.00 175.22 174.95 1yh2 s LYS 52 N 1.39 3.62 0.01 0.44 2.20 -1.26 -0.47 119.74 125.67 1yh2 s LYS 52 Ca 0.04 -0.08 -0.02 0.00 -0.36 0.00 0.00 55.97 55.55 1yh2 s LYS 52 Cb -0.15 -2.88 -0.01 0.00 -1.51 0.00 0.00 37.83 33.27 1yh2 s LYS 52 CO -0.06 0.49 0.01 -0.51 -0.36 0.00 0.00 175.35 174.92 1yh2 s LEU 53 N -2.52 2.07 -0.12 5.43 1.02 -0.63 -0.54 118.68 123.39 1yh2 s LEU 53 Ca 0.39 -0.41 -0.13 0.00 0.02 0.00 0.00 54.13 54.01 1yh2 s LEU 53 Cb -0.12 0.22 -0.05 0.00 0.02 0.00 0.00 46.19 46.26 1yh2 s LEU 53 CO 0.24 -0.30 0.29 -0.70 0.02 0.00 0.00 176.35 175.89 1yh2 s GLU 54 N -1.37 4.01 -0.29 1.70 2.12 -0.30 -1.31 118.70 123.26 1yh2 s GLU 54 Ca -0.15 0.12 0.01 0.00 0.36 0.00 0.00 54.97 55.31 1yh2 s GLU 54 Cb -0.09 -3.33 0.09 0.00 0.26 0.00 0.00 34.13 31.06 1yh2 s GLU 54 CO -0.00 0.45 0.04 0.08 -0.54 0.00 0.00 175.26 175.29 1yh2 s VAL 55 N -0.20 1.46 -0.17 3.70 1.01 -0.08 -2.42 120.40 123.71 1yh2 s VAL 55 Ca 0.18 -1.58 -0.06 0.00 0.00 0.00 0.00 61.98 60.52 1yh2 s VAL 55 Cb -0.14 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1yh2 s VAL 55 CO 0.06 -0.46 0.02 -0.63 0.00 0.00 0.00 175.10 174.09 1yh2 s ILE 56 N 1.35 4.44 -0.34 2.22 -1.09 -0.09 -0.29 121.20 127.40 1yh2 s ILE 56 Ca 0.05 -0.16 -0.12 0.00 -2.23 0.00 0.00 60.65 58.19 1yh2 s ILE 56 Cb -0.18 -2.98 -0.00 0.00 -1.58 0.00 0.00 42.46 37.72 1yh2 s ILE 56 CO -0.14 0.48 0.22 -0.63 -1.23 0.00 0.00 174.94 173.64 1yh2 s ILE 57 N 0.31 5.00 0.93 2.92 -1.09 -0.40 -0.48 121.20 128.39 1yh2 s ILE 57 Ca 0.01 -0.40 -0.11 0.00 -2.23 0.00 0.00 60.65 57.92 1yh2 s ILE 57 Cb -0.13 -3.61 0.15 0.00 -1.58 0.00 0.00 42.46 37.29 1yh2 s ILE 57 CO 0.01 -0.05 1.10 -2.16 -1.23 0.00 0.00 174.94 172.62 1yh2 s PRO 58 N 1.67 0.98 0.56 2.79 0.04 -1.26 -4.88 135.00 134.89 1yh2 s PRO 58 Ca 0.05 1.21 0.26 0.00 0.04 0.00 0.00 61.00 62.55 1yh2 s PRO 58 Cb -0.18 -1.75 1.52 0.00 0.04 0.00 0.00 34.50 34.13 1yh2 s PRO 58 CO 0.09 -2.55 2.08 1.49 0.04 0.00 0.00 177.00 178.14 1yh2 h GLU 59 N -1.79 0.00 -0.50 4.56 4.57 -1.97 -2.50 114.58 116.95 1yh2 h GLU 59 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1yh2 h GLU 59 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1yh2 h GLU 59 CO 0.48 0.00 0.00 0.54 -1.18 0.00 0.00 179.01 178.85 1yh2 n ARG 60 N -4.09 2.50 -1.63 1.92 1.74 -1.26 -4.67 116.66 111.18 1yh2 n ARG 60 Ca 0.03 -2.29 -0.42 0.00 -0.77 0.00 0.00 57.85 54.40 1yh2 n ARG 60 Cb 0.37 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1yh2 n ARG 60 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1yh2 n TYR 61 N 1.44 1.46 -0.01 -1.55 9.36 -0.94 0.38 117.16 127.29 1yh2 n TYR 61 Ca 0.21 0.59 0.01 0.00 3.32 0.00 0.00 57.90 62.03 1yh2 n TYR 61 Cb 0.58 -2.28 0.19 0.00 -0.63 0.00 0.00 39.34 37.21 1yh2 n TYR 61 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1yh2 n PRO 62 N 0.35 2.81 0.01 2.98 -0.04 -1.26 -4.71 135.00 135.15 1yh2 n PRO 62 Ca 0.08 -1.62 0.12 0.00 -0.04 0.00 0.00 63.50 62.04 1yh2 n PRO 62 Cb 0.37 -1.85 0.21 0.00 -0.04 0.00 0.00 33.50 32.18 1yh2 n PRO 62 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1yh2 n PHE 63 N 0.22 0.13 -4.50 0.54 3.72 0.16 -4.00 117.46 113.73 1yh2 n PHE 63 Ca 0.17 0.04 -0.25 0.00 -0.05 0.00 0.00 57.45 57.36 1yh2 n PHE 63 Cb 0.80 -0.34 -0.13 0.00 -0.94 0.00 0.00 39.48 38.86 1yh2 n PHE 63 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1yh2 s GLU 64 N -3.05 1.30 0.78 -1.08 2.02 -1.22 -4.95 118.70 112.49 1yh2 s GLU 64 Ca 0.09 -1.05 -0.11 0.00 0.02 0.00 0.00 54.97 53.92 1yh2 s GLU 64 Cb 0.16 -1.49 0.06 0.00 0.10 0.00 0.00 34.13 32.96 1yh2 s GLU 64 CO 0.72 0.37 1.10 -1.25 0.02 0.00 0.00 175.26 176.21 1yh2 s PRO 65 N -1.51 2.26 0.61 0.39 0.04 -1.26 -4.28 135.00 131.25 1yh2 s PRO 65 Ca 0.07 0.58 -0.19 0.00 0.04 0.00 0.00 61.00 61.51 1yh2 s PRO 65 Cb -0.09 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1yh2 s PRO 65 CO 0.03 -1.48 1.22 -2.30 0.04 0.00 0.00 177.00 174.51 1yh2 n PRO 66 N -3.33 1.18 -3.47 0.56 -0.02 -1.26 -4.55 135.00 124.11 1yh2 n PRO 66 Ca 0.07 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 1yh2 n PRO 66 Cb 0.57 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 1yh2 n PRO 66 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1yh2 s GLN 67 N -3.10 3.43 -0.04 -0.52 -0.21 0.37 -4.93 119.66 114.67 1yh2 s GLN 67 Ca 0.79 -0.62 0.03 0.00 0.02 0.00 0.00 55.36 55.57 1yh2 s GLN 67 Cb -0.40 -3.84 0.00 0.00 1.00 0.00 0.00 33.01 29.78 1yh2 s GLN 67 CO 0.44 -0.53 -0.12 0.42 -2.12 0.00 0.00 175.29 173.38 1yh2 s ILE 68 N 1.84 1.05 0.03 1.08 1.01 -1.26 -0.91 121.20 124.03 1yh2 s ILE 68 Ca 0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1yh2 s ILE 68 Cb -0.17 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 1yh2 s ILE 68 CO 0.11 0.32 -0.01 0.00 0.00 0.00 0.00 174.94 175.35 1yh2 s ARG 69 N 0.23 0.40 0.13 2.79 1.70 -1.02 -4.38 118.95 118.80 1yh2 s ARG 69 Ca -0.05 -0.73 -0.30 0.00 -0.47 0.00 0.00 55.73 54.17 1yh2 s ARG 69 Cb -0.11 0.14 -0.07 0.00 -0.57 0.00 0.00 34.95 34.35 1yh2 s ARG 69 CO 0.01 -0.07 1.19 -0.06 -1.08 0.00 0.00 175.30 175.29 1yh2 s PHE 70 N -2.04 3.46 -0.05 5.89 0.08 -0.19 -1.15 117.98 123.98 1yh2 s PHE 70 Ca -0.10 1.39 0.02 0.00 0.12 0.00 0.00 56.93 58.35 1yh2 s PHE 70 Cb -0.06 -3.40 -0.25 0.00 -0.57 0.00 0.00 43.02 38.74 1yh2 s PHE 70 CO -0.03 -1.16 0.65 -0.07 -0.10 0.00 0.00 175.22 174.51 1yh2 h LEU 71 N 5.93 0.24 -9.30 -0.37 3.38 -1.14 -3.38 115.31 110.68 1yh2 h LEU 71 Ca -0.43 -0.46 -0.56 0.00 0.09 0.00 0.00 57.88 56.52 1yh2 h LEU 71 Cb 1.21 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1yh2 h LEU 71 CO 0.77 1.40 0.23 -0.89 0.09 0.00 0.00 178.44 180.05 1yh2 s THR 72 N -2.59 4.96 0.49 0.22 2.01 -0.90 -4.96 115.64 114.86 1yh2 s THR 72 Ca -0.11 1.60 -0.23 0.00 0.31 0.00 0.00 61.69 63.25 1yh2 s THR 72 Cb 0.07 -4.11 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 1yh2 s THR 72 CO 0.82 0.16 1.29 -2.65 -0.69 0.00 0.00 174.62 173.54 1yh2 n PRO 73 N 4.32 1.76 -3.79 4.92 -0.02 -1.26 -4.82 135.00 136.10 1yh2 n PRO 73 Ca 0.02 0.64 -0.13 0.00 -2.02 0.00 0.00 63.50 62.01 1yh2 n PRO 73 Cb 0.50 -2.46 -0.10 0.00 -0.02 0.00 0.00 33.50 31.42 1yh2 n PRO 73 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1yh2 s ILE 74 N -1.27 0.03 -0.42 4.25 2.07 -1.26 -4.75 121.20 119.86 1yh2 s ILE 74 Ca 0.67 -0.29 -0.10 0.00 -1.41 0.00 0.00 60.65 59.53 1yh2 s ILE 74 Cb -0.45 -0.48 0.07 0.00 0.13 0.00 0.00 42.46 41.73 1yh2 s ILE 74 CO 0.53 -0.16 0.26 -0.47 -1.91 0.00 0.00 174.94 173.20 1yh2 s TYR 75 N -0.63 3.32 -0.25 3.50 5.04 -1.26 -4.87 117.35 122.20 1yh2 s TYR 75 Ca -0.07 -1.44 -0.26 0.00 -2.44 0.00 0.00 57.07 52.85 1yh2 s TYR 75 Cb -0.04 -2.91 0.08 0.00 0.35 0.00 0.00 41.96 39.43 1yh2 s TYR 75 CO 0.02 -0.83 0.77 -1.58 -1.34 0.00 0.00 175.55 172.59 1yh2 s HIS 76 N 1.45 -0.72 0.41 4.97 2.46 -1.26 -4.80 115.29 117.80 1yh2 s HIS 76 Ca 0.03 1.70 0.15 0.00 0.47 0.00 0.00 55.06 57.41 1yh2 s HIS 76 Cb -0.23 0.30 1.02 0.00 -0.13 0.00 0.00 32.58 33.54 1yh2 s HIS 76 CO 0.03 -0.38 1.91 -1.35 -2.47 0.00 0.00 174.74 172.47 1yh2 h PRO 77 N 4.61 0.45 -0.57 2.88 0.11 -1.86 -3.06 132.00 134.56 1yh2 h PRO 77 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1yh2 h PRO 77 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1yh2 h PRO 77 CO 0.10 0.30 0.00 0.09 -0.21 0.00 0.00 178.00 178.28 1yh2 n ASN 78 N -4.49 3.65 -3.93 -2.05 4.13 -1.26 -0.88 115.26 110.43 1yh2 n ASN 78 Ca 0.15 -1.99 -0.23 0.00 1.68 0.00 0.00 54.58 54.20 1yh2 n ASN 78 Cb 0.53 -0.38 -0.17 0.00 -1.54 0.00 0.00 39.78 38.23 1yh2 n ASN 78 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1yh2 s ILE 79 N -1.13 0.82 0.76 2.41 1.01 -1.16 -0.75 121.20 123.16 1yh2 s ILE 79 Ca 0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 1yh2 s ILE 79 Cb 0.23 -0.81 0.16 0.00 0.01 0.00 0.00 42.46 42.04 1yh2 s ILE 79 CO 0.30 0.30 1.05 -0.90 0.00 0.00 0.00 174.94 175.69 1yh2 n ASP 80 N 4.18 1.08 0.00 3.58 5.68 -0.48 -4.48 116.55 126.11 1yh2 n ASP 80 Ca -0.21 -1.99 0.12 0.00 -0.50 0.00 0.00 54.79 52.22 1yh2 n ASP 80 Cb 0.51 -0.71 0.60 0.00 -1.14 0.00 0.00 41.12 40.38 1yh2 n ASP 80 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1yh2 n SER 81 N -3.10 0.00 -0.95 -1.12 3.41 -1.26 -0.87 113.62 109.73 1yh2 n SER 81 Ca 0.16 0.07 0.09 0.00 -0.26 0.00 0.00 58.87 58.93 1yh2 n SER 81 Cb 0.58 -0.34 0.22 0.00 -0.26 0.00 0.00 64.21 64.40 1yh2 n SER 81 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yh2 n ALA 82 N -1.34 2.30 -0.75 7.33 0.00 -1.26 -4.96 120.51 121.82 1yh2 n ALA 82 Ca 0.10 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1yh2 n ALA 82 Cb 0.22 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1yh2 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yh2 n GLY 83 N 1.05 0.77 3.77 0.00 0.00 -0.05 -4.70 105.19 106.03 1yh2 n GLY 83 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1yh2 n GLY 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yh2 s ARG 84 N -0.25 4.30 -0.13 1.61 0.52 -1.26 -1.03 118.95 122.72 1yh2 s ARG 84 Ca 0.00 2.20 -0.00 0.00 -0.52 0.00 0.00 55.73 57.41 1yh2 s ARG 84 Cb 0.00 -3.02 -0.01 0.00 0.52 0.00 0.00 34.95 32.43 1yh2 s ARG 84 CO 0.00 -0.22 -0.13 0.42 0.02 0.00 0.00 175.30 175.39 1yh2 s ILE 85 N -1.16 3.04 -0.48 1.52 1.01 -1.26 -1.38 121.20 122.48 1yh2 s ILE 85 Ca 0.50 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 1yh2 s ILE 85 Cb -0.39 -2.28 0.06 0.00 0.01 0.00 0.00 42.46 39.86 1yh2 s ILE 85 CO 0.52 0.52 0.52 0.00 0.00 0.00 0.00 174.94 176.50 1yh2 s LEU 87 N 2.21 -0.36 0.17 0.00 2.96 -1.26 -4.92 118.68 117.47 1yh2 s LEU 87 Ca 0.11 1.15 -0.14 0.00 -0.22 0.00 0.00 54.13 55.02 1yh2 s LEU 87 Cb -0.21 1.83 0.11 0.00 0.50 0.00 0.00 46.19 48.43 1yh2 s LEU 87 CO 0.10 -0.21 1.76 -2.24 -1.32 0.00 0.00 176.35 174.44 1yh2 h ASP 88 N 6.52 0.21 0.28 3.68 2.03 -1.94 -2.00 116.42 125.21 1yh2 h ASP 88 Ca -0.32 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 1yh2 h ASP 88 Cb 1.19 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1yh2 h ASP 88 CO 0.21 0.16 0.00 1.33 -1.03 0.00 0.00 179.24 179.91 1yh2 n VAL 89 N -4.98 0.84 0.62 4.15 0.24 -1.26 -0.92 118.33 117.02 1yh2 n VAL 89 Ca 0.03 0.21 0.09 0.00 -2.04 0.00 0.00 64.34 62.63 1yh2 n VAL 89 Cb 0.15 -1.01 0.25 0.00 -1.47 0.00 0.00 33.84 31.77 1yh2 n VAL 89 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1yh2 n LEU 90 N -1.35 2.50 -4.14 1.34 4.77 -0.75 -4.00 117.00 115.37 1yh2 n LEU 90 Ca 0.05 -1.18 -0.17 0.00 -0.03 0.00 0.00 56.01 54.67 1yh2 n LEU 90 Cb 0.11 -0.26 -0.12 0.00 -2.33 0.00 0.00 43.42 40.82 1yh2 n LEU 90 CO 0.10 0.59 -0.45 -0.75 -1.33 0.00 0.00 177.39 175.55 1yh2 s LYS 91 N -1.48 0.76 0.54 3.23 2.20 -0.10 -4.81 119.74 120.09 1yh2 s LYS 91 Ca 0.33 -0.87 -0.11 0.00 -0.36 0.00 0.00 55.97 54.96 1yh2 s LYS 91 Cb 0.18 -0.72 -0.05 0.00 -1.51 0.00 0.00 37.83 35.73 1yh2 s LYS 91 CO 0.24 0.16 0.94 -0.51 -0.36 0.00 0.00 175.35 175.82 1yh2 s LEU 92 N -1.59 3.49 0.92 5.43 1.43 -1.26 -0.82 118.68 126.26 1yh2 s LEU 92 Ca -0.03 1.34 -0.12 0.00 -1.03 0.00 0.00 54.13 54.29 1yh2 s LEU 92 Cb -0.10 -4.32 0.07 0.00 0.03 0.00 0.00 46.19 41.87 1yh2 s LEU 92 CO 0.02 -0.68 0.70 -2.65 0.23 0.00 0.00 176.35 173.97 1yh2 n PRO 93 N -2.15 -0.27 0.08 1.29 -0.02 -1.20 -1.21 135.00 131.53 1yh2 n PRO 93 Ca 0.05 -0.03 -0.09 0.00 -2.02 0.00 0.00 63.50 61.41 1yh2 n PRO 93 Cb 0.54 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 1yh2 n PRO 93 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1yh2 h PRO 94 N -1.55 0.19 -0.46 0.52 0.13 -2.00 -3.43 132.00 125.40 1yh2 h PRO 94 Ca -0.44 -0.23 -0.14 0.00 -0.87 0.00 0.00 66.00 64.33 1yh2 h PRO 94 Cb 1.28 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1yh2 h PRO 94 CO 0.38 0.99 -0.24 -0.22 -0.23 0.00 0.00 178.00 178.67 1yh2 h LYS 95 N 0.10 0.98 -7.58 0.86 1.63 -1.95 -3.46 116.57 107.15 1yh2 h LYS 95 Ca -0.05 -0.44 -0.45 0.00 -0.85 0.00 0.00 60.65 58.86 1yh2 h LYS 95 Cb 1.59 -0.02 0.14 0.00 -0.60 0.00 0.00 32.23 33.33 1yh2 h LYS 95 CO 0.14 1.11 0.31 0.20 -3.45 0.00 0.00 179.45 177.76 1yh2 s GLY 96 N -3.74 1.79 0.00 5.01 0.00 -0.35 -4.96 107.32 105.08 1yh2 s GLY 96 Ca -0.11 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1yh2 s GLY 96 CO 0.87 -0.80 0.80 0.00 0.00 0.00 0.00 173.10 173.97 1yh2 n ALA 97 N -3.49 1.81 -1.89 3.20 0.00 -0.23 -3.21 120.51 116.70 1yh2 n ALA 97 Ca 0.17 -0.80 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 1yh2 n ALA 97 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 1yh2 n ALA 97 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1yh2 s TRP 98 N -0.64 3.02 0.04 0.00 -0.11 -0.00 -4.77 118.94 116.49 1yh2 s TRP 98 Ca 0.00 0.93 -0.06 0.00 1.22 0.00 0.00 56.10 58.19 1yh2 s TRP 98 Cb 0.00 -3.85 -0.01 0.00 -1.50 0.00 0.00 33.47 28.11 1yh2 s TRP 98 CO 0.00 -2.85 0.11 -0.98 -4.62 0.00 0.00 176.95 168.61 1yh2 s ARG 99 N -0.04 0.63 0.34 5.86 1.70 -1.26 -4.37 118.95 121.80 1yh2 s ARG 99 Ca 0.62 -0.79 0.25 0.00 -0.47 0.00 0.00 55.73 55.34 1yh2 s ARG 99 Cb -0.42 0.25 1.21 0.00 -0.57 0.00 0.00 34.95 35.41 1yh2 s ARG 99 CO 0.41 -0.16 1.76 -1.35 -1.08 0.00 0.00 175.30 174.88 1yh2 h PRO 100 N 3.52 0.00 0.00 3.89 0.11 -1.93 0.16 132.00 137.75 1yh2 h PRO 100 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1yh2 h PRO 100 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1yh2 h PRO 100 CO 0.52 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.18 1yh2 n SER 101 N -2.38 0.00 -3.83 -2.05 3.41 -1.26 -4.74 113.62 102.78 1yh2 n SER 101 Ca 0.00 0.29 -0.26 0.00 -0.26 0.00 0.00 58.87 58.64 1yh2 n SER 101 Cb 0.14 -0.42 0.17 0.00 -0.26 0.00 0.00 64.21 63.84 1yh2 n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1yh2 n LEU 102 N -1.42 0.00 -3.83 1.04 4.77 0.57 -5.10 117.00 113.03 1yh2 n LEU 102 Ca 0.09 -1.43 -0.06 0.00 -0.03 0.00 0.00 56.01 54.58 1yh2 n LEU 102 Cb 0.28 -0.86 0.01 0.00 -2.33 0.00 0.00 43.42 40.51 1yh2 n LEU 102 CO 0.23 -1.29 0.63 0.54 -1.33 0.00 0.00 177.39 176.17 1yh2 s ASN 103 N -5.29 -0.08 0.24 -1.43 2.20 -1.26 -4.97 114.94 104.35 1yh2 s ASN 103 Ca 0.67 -0.78 -0.05 0.00 -0.94 0.00 0.00 52.86 51.76 1yh2 s ASN 103 Cb -0.02 0.67 0.42 0.00 -2.00 0.00 0.00 41.25 40.32 1yh2 s ASN 103 CO 0.47 -1.30 1.75 0.40 -2.94 0.00 0.00 177.10 175.48 1yh2 h ILE 104 N 2.00 0.75 -0.52 0.54 2.04 -1.99 -1.62 117.51 118.70 1yh2 h ILE 104 Ca -0.27 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 1yh2 h ILE 104 Cb 1.24 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1yh2 h ILE 104 CO 0.33 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.58 1yh2 h ALA 105 N 1.50 0.70 -0.14 1.87 0.00 -1.96 -1.69 119.26 119.54 1yh2 h ALA 105 Ca 0.40 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1yh2 h ALA 105 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1yh2 h ALA 105 CO -0.34 0.51 -0.50 1.79 0.00 0.00 0.00 179.25 180.72 1yh2 h THR 106 N 0.78 1.33 -0.12 0.00 1.35 -1.80 -1.07 112.91 113.38 1yh2 h THR 106 Ca 0.15 -1.73 -0.14 0.00 -0.55 0.00 0.00 66.41 64.14 1yh2 h THR 106 Cb 0.52 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1yh2 h THR 106 CO 0.03 0.52 -0.55 -0.37 -0.25 0.00 0.00 175.52 174.90 1yh2 h VAL 107 N 0.31 1.35 -0.38 6.82 -1.51 -1.04 -0.70 116.25 121.10 1yh2 h VAL 107 Ca 0.01 -1.83 -0.09 0.00 -1.23 0.00 0.00 66.70 63.56 1yh2 h VAL 107 Cb 0.98 1.86 -0.02 0.00 -2.13 0.00 0.00 31.29 31.98 1yh2 h VAL 107 CO 0.08 0.55 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.77 1yh2 h LEU 108 N 0.27 0.67 -0.79 4.19 3.38 -1.17 -0.79 115.31 121.07 1yh2 h LEU 108 Ca 0.00 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1yh2 h LEU 108 Cb 1.05 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1yh2 h LEU 108 CO 0.09 0.83 0.08 0.74 0.09 0.00 0.00 178.44 180.27 1yh2 h THR 109 N 0.61 1.26 -0.72 0.22 2.02 -0.87 -0.24 112.91 115.19 1yh2 h THR 109 Ca 0.10 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.23 1yh2 h THR 109 Cb 0.59 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1yh2 h THR 109 CO 0.04 0.37 0.30 0.28 0.37 0.00 0.00 175.52 176.89 1yh2 h SER 110 N 0.93 0.97 -0.39 4.18 0.02 -0.68 0.08 113.55 118.66 1yh2 h SER 110 Ca 0.18 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 1yh2 h SER 110 Cb 0.43 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1yh2 h SER 110 CO 0.01 0.85 -0.08 0.40 -1.14 0.00 0.00 176.83 176.87 1yh2 h ILE 111 N 1.04 1.27 -0.83 3.27 2.04 -0.81 0.61 117.51 124.09 1yh2 h ILE 111 Ca 0.25 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 65.00 1yh2 h ILE 111 Cb 0.17 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 1yh2 h ILE 111 CO -0.02 0.39 0.52 -0.61 0.00 0.00 0.00 178.15 178.42 1yh2 h GLN 112 N 0.56 0.94 -0.57 2.37 4.15 -0.72 -1.00 115.11 120.83 1yh2 h GLN 112 Ca 0.10 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.36 1yh2 h GLN 112 Cb 0.60 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1yh2 h GLN 112 CO 0.04 0.62 -0.04 1.25 -1.93 0.00 0.00 178.83 178.77 1yh2 h LEU 113 N 0.96 1.00 -1.31 -2.39 5.85 -0.70 -2.41 115.31 116.31 1yh2 h LEU 113 Ca 0.36 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1yh2 h LEU 113 Cb 0.13 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1yh2 h LEU 113 CO -0.16 1.07 0.50 0.25 -0.34 0.00 0.00 178.44 179.76 1yh2 h LEU 114 N 0.92 0.74 -0.61 2.25 5.85 -0.31 0.27 115.31 124.42 1yh2 h LEU 114 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1yh2 h LEU 114 Cb 0.58 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1yh2 h LEU 114 CO 0.03 0.49 0.39 0.24 -0.34 0.00 0.00 178.44 179.25 1yh2 h MET 115 N 0.85 0.82 -0.07 1.25 2.86 -0.69 -2.48 114.93 117.46 1yh2 h MET 115 Ca 0.32 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.78 1yh2 h MET 115 Cb 0.20 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1yh2 h MET 115 CO -0.11 0.56 -0.51 0.77 1.06 0.00 0.00 176.91 178.68 1yh2 h SER 116 N 0.83 0.20 -2.50 1.22 0.02 -1.17 -3.41 113.55 108.74 1yh2 h SER 116 Ca 0.22 -0.10 -0.59 0.00 -0.84 0.00 0.00 61.79 60.48 1yh2 h SER 116 Cb -0.06 -0.06 -0.40 0.00 0.14 0.00 0.00 62.40 62.03 1yh2 h SER 116 CO -0.04 0.68 -0.86 -0.62 -1.14 0.00 0.00 176.83 174.85 1yh2 n GLU 117 N -3.94 0.88 -0.96 3.45 1.02 0.88 -5.09 120.64 116.88 1yh2 n GLU 117 Ca -0.02 -3.65 -0.33 0.00 -0.02 0.00 0.00 57.16 53.14 1yh2 n GLU 117 Cb 0.55 -1.82 0.13 0.00 -0.02 0.00 0.00 31.44 30.28 1yh2 n GLU 117 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1yh2 n PRO 118 N 2.26 -0.05 -3.66 3.49 -0.02 -1.06 -4.52 135.00 131.45 1yh2 n PRO 118 Ca 0.26 0.06 -0.36 0.00 -2.02 0.00 0.00 63.50 61.44 1yh2 n PRO 118 Cb 0.45 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 1yh2 n PRO 118 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1yh2 s ASN 119 N -2.18 5.90 0.46 2.55 0.02 -1.26 -4.93 114.94 115.49 1yh2 s ASN 119 Ca 0.69 -3.71 0.31 0.00 -1.02 0.00 0.00 52.86 49.13 1yh2 s ASN 119 Cb -0.27 -1.89 1.58 0.00 0.02 0.00 0.00 41.25 40.69 1yh2 s ASN 119 CO 0.56 -0.18 1.95 1.55 0.02 0.00 0.00 177.10 180.99 1yh2 h PRO 120 N 5.99 0.00 0.00 -0.60 0.13 -1.93 -1.18 132.00 134.41 1yh2 h PRO 120 Ca 0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 1yh2 h PRO 120 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 1yh2 h PRO 120 CO 0.84 0.00 -0.17 0.38 -0.23 0.00 0.00 178.00 178.82 1yh2 h ASP 121 N 0.00 0.00 -2.11 1.44 2.03 -1.95 -3.33 116.42 112.50 1yh2 h ASP 121 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 1yh2 h ASP 121 Cb 0.14 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 38.23 1yh2 h ASP 121 CO 0.00 0.17 -0.86 0.47 -1.03 0.00 0.00 179.24 177.99 1yh2 n ASP 122 N -4.05 2.24 -4.86 4.15 9.92 -0.45 -5.10 116.55 118.40 1yh2 n ASP 122 Ca -0.02 -3.16 -0.31 0.00 -0.53 0.00 0.00 54.79 50.77 1yh2 n ASP 122 Cb 0.25 -0.64 -0.03 0.00 -0.64 0.00 0.00 41.12 40.06 1yh2 n ASP 122 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1yh2 s PRO 123 N -2.16 3.84 -0.15 -0.24 0.04 -1.25 -4.83 135.00 130.25 1yh2 s PRO 123 Ca 0.39 0.71 0.15 0.00 0.04 0.00 0.00 61.00 62.29 1yh2 s PRO 123 Cb 0.20 -2.25 -0.24 0.00 0.04 0.00 0.00 34.50 32.25 1yh2 s PRO 123 CO -0.07 -0.18 0.27 -0.11 0.04 0.00 0.00 177.00 176.95 1yh2 n LEU 124 N -1.54 0.45 -4.08 -3.56 7.94 -0.06 -4.84 117.00 111.32 1yh2 n LEU 124 Ca 0.04 0.14 -0.35 0.00 -1.11 0.00 0.00 56.01 54.74 1yh2 n LEU 124 Cb 0.54 0.31 -0.11 0.00 0.53 0.00 0.00 43.42 44.69 1yh2 n LEU 124 CO 0.48 0.48 -0.10 -0.04 -1.11 0.00 0.00 177.39 177.10 1yh2 s MET 125 N -2.53 2.18 0.22 1.96 -1.94 -0.60 -4.93 119.30 113.67 1yh2 s MET 125 Ca -0.09 -2.23 -0.08 0.00 -1.71 0.00 0.00 55.69 51.58 1yh2 s MET 125 Cb 0.07 -3.57 0.27 0.00 2.01 0.00 0.00 34.83 33.60 1yh2 s MET 125 CO 0.82 -1.11 1.85 0.00 -0.01 0.00 0.00 175.02 176.57 1yh2 h ALA 126 N 7.38 1.05 -0.09 3.03 0.00 -1.88 0.34 119.26 129.08 1yh2 h ALA 126 Ca -0.07 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 1yh2 h ALA 126 Cb 0.98 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1yh2 h ALA 126 CO 0.69 0.23 -0.83 -0.44 0.00 0.00 0.00 179.25 178.91 1yh2 h ASP 127 N 0.90 0.77 -0.62 0.00 3.32 -1.97 -0.93 116.42 117.89 1yh2 h ASP 127 Ca 0.33 -0.53 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 1yh2 h ASP 127 Cb 0.11 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1yh2 h ASP 127 CO -0.15 1.32 0.18 0.40 -1.72 0.00 0.00 179.24 179.27 1yh2 h ILE 128 N 0.41 1.25 -0.77 0.35 2.04 -1.90 -1.88 117.51 117.01 1yh2 h ILE 128 Ca -0.06 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1yh2 h ILE 128 Cb 1.44 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1yh2 h ILE 128 CO 0.16 0.33 0.43 -1.28 0.00 0.00 0.00 178.15 177.78 1yh2 h SER 129 N 0.89 0.96 -0.64 1.72 0.87 -0.71 0.18 113.55 116.83 1yh2 h SER 129 Ca 0.20 -0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1yh2 h SER 129 Cb 0.31 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1yh2 h SER 129 CO -0.00 0.78 0.20 0.28 -0.53 0.00 0.00 176.83 177.56 1yh2 h SER 130 N 1.06 0.92 -0.51 6.23 0.02 -1.06 -1.65 113.55 118.56 1yh2 h SER 130 Ca 0.27 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1yh2 h SER 130 Cb 0.03 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1yh2 h SER 130 CO -0.04 0.88 0.34 -0.08 -1.14 0.00 0.00 176.83 176.78 1yh2 h GLU 131 N 0.91 0.68 -0.47 3.45 4.81 -0.86 -0.18 114.58 122.92 1yh2 h GLU 131 Ca 0.21 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1yh2 h GLU 131 Cb 0.29 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1yh2 h GLU 131 CO -0.01 0.45 0.28 0.35 -0.73 0.00 0.00 179.01 179.35 1yh2 h PHE 132 N 0.69 0.52 -0.19 0.92 3.57 -0.46 0.13 116.94 122.12 1yh2 h PHE 132 Ca 0.19 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 1yh2 h PHE 132 Cb -0.07 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1yh2 h PHE 132 CO -0.04 0.29 -0.44 0.87 -2.23 0.00 0.00 178.31 176.77 1yh2 h LYS 133 N 0.55 0.45 0.00 1.11 1.57 -1.01 -3.36 116.57 115.89 1yh2 h LYS 133 Ca 0.19 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1yh2 h LYS 133 Cb 0.03 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1yh2 h LYS 133 CO -0.09 0.80 -0.07 0.66 -0.57 0.00 0.00 179.45 180.18 1yh2 n TYR 134 N -4.01 0.00 -3.01 -1.35 4.01 -0.10 -4.77 117.16 107.93 1yh2 n TYR 134 Ca -0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.57 1yh2 n TYR 134 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.57 1yh2 n TYR 134 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1yh2 n ASN 135 N -0.98 -0.50 -0.26 7.72 5.15 0.43 -5.00 115.26 121.83 1yh2 n ASN 135 Ca 0.00 -3.23 0.05 0.00 -0.60 0.00 0.00 54.58 50.80 1yh2 n ASN 135 Cb 0.00 0.37 0.18 0.00 -0.53 0.00 0.00 39.78 39.80 1yh2 n ASN 135 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1yh2 h LYS 136 N 3.15 0.49 -0.52 1.20 1.63 -1.68 -0.93 116.57 119.91 1yh2 h LYS 136 Ca 0.02 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1yh2 h LYS 136 Cb 1.01 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.50 1yh2 h LYS 136 CO 0.36 0.32 0.28 -1.35 -3.45 0.00 0.00 179.45 175.62 1yh2 h PRO 137 N 0.50 0.71 -0.30 1.90 0.11 -1.93 0.15 132.00 133.14 1yh2 h PRO 137 Ca 0.41 -0.07 -0.18 0.00 0.11 0.00 0.00 66.00 66.27 1yh2 h PRO 137 Cb 0.58 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1yh2 h PRO 137 CO -0.37 0.53 -0.53 0.00 -0.21 0.00 0.00 178.00 177.42 1yh2 h ALA 138 N 1.59 0.48 0.07 -0.75 0.00 -1.57 -1.98 119.26 117.11 1yh2 h ALA 138 Ca 0.18 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1yh2 h ALA 138 Cb 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1yh2 h ALA 138 CO -0.03 0.68 -0.20 0.35 0.00 0.00 0.00 179.25 180.05 1yh2 h PHE 139 N 0.69 -0.53 -0.47 0.00 3.57 -0.16 -0.21 116.94 119.83 1yh2 h PHE 139 Ca 0.02 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1yh2 h PHE 139 Cb 1.14 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 40.06 1yh2 h PHE 139 CO 0.07 -0.29 0.25 -0.07 -2.23 0.00 0.00 178.31 176.04 1yh2 h LEU 140 N -0.36 0.38 0.09 0.59 3.38 -0.71 0.27 115.31 118.95 1yh2 h LEU 140 Ca 0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1yh2 h LEU 140 Cb 0.40 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1yh2 h LEU 140 CO -0.14 0.27 -0.06 0.50 0.09 0.00 0.00 178.44 179.09 1yh2 h LYS 141 N 0.50 -0.15 -0.40 1.13 3.64 -1.28 0.47 116.57 120.48 1yh2 h LYS 141 Ca 0.20 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1yh2 h LYS 141 Cb 0.08 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1yh2 h LYS 141 CO -0.12 -0.10 0.15 -0.91 -2.27 0.00 0.00 179.45 176.20 1yh2 h ASN 142 N -0.16 0.52 -0.27 4.20 -0.26 -0.55 -1.59 115.58 117.46 1yh2 h ASN 142 Ca -0.00 -0.06 -0.12 0.00 -0.56 0.00 0.00 56.30 55.56 1yh2 h ASN 142 Cb 0.14 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1yh2 h ASN 142 CO -0.00 0.48 -0.31 0.00 -1.06 0.00 0.00 177.43 176.54 1yh2 h ALA 143 N 1.60 0.41 -0.59 -0.83 0.00 -0.13 -1.51 119.26 118.22 1yh2 h ALA 143 Ca 0.14 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1yh2 h ALA 143 Cb 0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1yh2 h ALA 143 CO -0.01 0.44 0.36 0.00 0.00 0.00 0.00 179.25 180.04 1yh2 h ARG 144 N 0.43 0.70 -0.63 0.00 3.08 -0.79 -1.61 114.38 115.55 1yh2 h ARG 144 Ca 0.04 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1yh2 h ARG 144 Cb 0.88 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1yh2 h ARG 144 CO 0.07 0.46 0.10 1.96 -1.07 0.00 0.00 179.97 181.49 1yh2 h GLN 145 N 0.72 1.03 -0.61 0.04 4.20 -1.11 0.72 115.11 120.09 1yh2 h GLN 145 Ca 0.23 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1yh2 h GLN 145 Cb 0.00 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 1yh2 h GLN 145 CO -0.09 0.95 0.12 -1.49 -0.67 0.00 0.00 178.83 177.65 1yh2 h TRP 146 N 0.97 1.02 -0.32 2.96 4.06 -1.22 -0.77 115.95 122.65 1yh2 h TRP 146 Ca 0.19 -0.12 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 1yh2 h TRP 146 Cb 0.42 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1yh2 h TRP 146 CO 0.03 0.85 0.13 1.15 -3.56 0.00 0.00 178.44 177.05 1yh2 h THR 147 N 0.92 1.17 -0.66 1.49 2.02 -0.69 -1.16 112.91 116.00 1yh2 h THR 147 Ca 0.19 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1yh2 h THR 147 Cb 0.37 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1yh2 h THR 147 CO 0.00 0.18 0.38 -0.08 0.37 0.00 0.00 175.52 176.38 1yh2 h GLU 148 N 0.37 0.92 -0.46 6.66 4.57 -0.73 0.43 114.58 126.34 1yh2 h GLU 148 Ca 0.11 -0.10 -0.12 0.00 -1.18 0.00 0.00 59.36 58.07 1yh2 h GLU 148 Cb 0.16 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1yh2 h GLU 148 CO -0.01 0.68 -0.17 -0.22 -1.18 0.00 0.00 179.01 178.10 1yh2 h LYS 149 N 0.91 0.93 0.00 1.92 3.64 -0.99 -3.38 116.57 119.60 1yh2 h LYS 149 Ca 0.24 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1yh2 h LYS 149 Cb 0.01 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1yh2 h LYS 149 CO -0.04 1.04 -1.03 0.72 -2.27 0.00 0.00 179.45 177.87 1yh2 n HIS 150 N -4.19 0.00 -0.42 1.91 8.25 -0.45 -4.75 115.22 115.57 1yh2 n HIS 150 Ca -0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1yh2 n HIS 150 Cb 0.43 -0.03 0.11 0.00 1.12 0.00 0.00 29.99 31.61 1yh2 n HIS 150 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yh2 n ALA 151 N -1.53 2.26 -3.53 -1.41 0.00 0.13 -4.77 120.51 111.66 1yh2 n ALA 151 Ca -0.00 -1.57 -0.29 0.00 0.00 0.00 0.00 53.44 51.58 1yh2 n ALA 151 Cb 0.04 -0.31 -0.13 0.00 0.00 0.00 0.00 19.45 19.05 1yh2 n ALA 151 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1yh2 s ARG 152 N -1.66 0.61 0.56 0.00 0.52 -1.15 -0.45 118.95 117.38 1yh2 s ARG 152 Ca 0.20 -1.27 0.29 0.00 -0.52 0.00 0.00 55.73 54.43 1yh2 s ARG 152 Cb 0.14 -1.48 1.68 0.00 0.52 0.00 0.00 34.95 35.82 1yh2 s ARG 152 CO 0.06 -1.15 2.18 1.96 0.02 0.00 0.00 175.30 178.37 1yh2 h GLN 153 N 7.30 0.00 -0.00 3.54 7.50 -1.89 -3.46 115.11 128.10 1yh2 h GLN 153 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1yh2 h GLN 153 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.50 1yh2 h GLN 153 CO 0.34 0.05 0.00 1.63 -1.50 0.00 0.00 178.83 179.35