#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yzn s ARG 2 N 0.00 2.58 0.07 2.12 3.52 -1.26 -3.91 118.95 122.07 2yzn s ARG 2 Ca 0.00 -0.68 0.09 0.00 -0.13 0.00 0.00 55.73 55.01 2yzn s ARG 2 Cb 0.00 -2.50 -0.03 0.00 -1.56 0.00 0.00 34.95 30.86 2yzn s ARG 2 CO 0.00 0.62 -0.23 0.08 -0.81 0.00 0.00 175.30 174.96 2yzn s VAL 3 N -0.91 2.47 -0.15 7.11 1.01 -0.15 -1.45 120.40 128.32 2yzn s VAL 3 Ca 0.15 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.71 2yzn s VAL 3 Cb -0.11 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 2yzn s VAL 3 CO 0.05 0.26 -0.15 -0.22 0.00 0.00 0.00 175.10 175.03 2yzn s LEU 4 N -1.61 2.47 -0.16 3.92 2.96 -0.59 0.05 118.68 125.73 2yzn s LEU 4 Ca 0.14 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.53 2yzn s LEU 4 Cb -0.10 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 2yzn s LEU 4 CO 0.05 0.09 0.01 -0.76 -1.32 0.00 0.00 176.35 174.42 2yzn s LEU 5 N 0.80 3.53 -0.30 -0.68 1.02 -0.03 0.15 118.68 123.17 2yzn s LEU 5 Ca -0.06 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.08 2yzn s LEU 5 Cb -0.15 -1.87 0.06 0.00 0.02 0.00 0.00 46.19 44.25 2yzn s LEU 5 CO 0.00 0.18 -0.02 -0.63 0.02 0.00 0.00 176.35 175.91 2yzn s ILE 6 N 0.29 2.65 0.53 -0.59 1.01 -1.00 -0.55 121.20 123.53 2yzn s ILE 6 Ca -0.00 -1.64 0.03 0.00 0.00 0.00 0.00 60.65 59.04 2yzn s ILE 6 Cb -0.13 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.74 2yzn s ILE 6 CO 0.02 -0.18 0.17 0.00 0.00 0.00 0.00 174.94 174.94 2yzn s ALA 7 N 1.15 4.28 0.00 9.38 0.00 -0.83 -1.46 121.76 134.29 2yzn s ALA 7 Ca -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2yzn s ALA 7 Cb -0.20 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2yzn s ALA 7 CO -0.03 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 175.94 2yzn n GLY 8 N -1.48 0.96 0.00 0.00 0.00 -1.26 -1.58 105.19 101.83 2yzn n GLY 8 Ca -0.12 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2yzn n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yzn n GLY 9 N 0.00 1.07 0.60 -0.02 0.00 -0.39 -4.28 105.19 102.17 2yzn n GLY 9 Ca 0.00 -1.83 0.10 0.00 0.00 0.00 0.00 46.02 44.29 2yzn n GLY 9 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2yzn n VAL 10 N 1.13 0.25 -2.52 1.61 0.24 -1.26 -4.19 118.33 113.60 2yzn n VAL 10 Ca 0.00 -0.38 -0.24 0.00 -2.04 0.00 0.00 64.34 61.68 2yzn n VAL 10 Cb 0.00 0.39 0.04 0.00 -1.47 0.00 0.00 33.84 32.80 2yzn n VAL 10 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2yzn s SER 11 N -1.50 5.33 0.22 -1.34 1.04 -1.26 -4.97 113.70 111.21 2yzn s SER 11 Ca 0.32 0.36 0.17 0.00 0.48 0.00 0.00 55.95 57.28 2yzn s SER 11 Cb 0.17 -1.27 0.86 0.00 0.10 0.00 0.00 66.02 65.89 2yzn s SER 11 CO 0.25 -1.17 1.53 -2.65 0.98 0.00 0.00 173.24 172.18 2yzn n PRO 12 N -2.52 0.11 -0.30 4.02 -0.02 -1.26 -1.82 135.00 133.21 2yzn n PRO 12 Ca 0.06 0.53 0.06 0.00 -2.02 0.00 0.00 63.50 62.13 2yzn n PRO 12 Cb 0.59 -1.82 0.20 0.00 -0.02 0.00 0.00 33.50 32.46 2yzn n PRO 12 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2yzn n GLU 13 N -2.05 2.35 -0.15 -0.52 -0.58 -1.26 -4.53 120.64 113.90 2yzn n GLU 13 Ca 0.00 -1.63 -0.10 0.00 -0.42 0.00 0.00 57.16 55.01 2yzn n GLU 13 Cb 0.08 -1.51 -0.05 0.00 -0.57 0.00 0.00 31.44 29.40 2yzn n GLU 13 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2yzn h HIS 14 N 2.46 -1.32 -0.65 -0.32 -0.00 -1.54 0.98 115.15 114.75 2yzn h HIS 14 Ca 0.00 0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.47 2yzn h HIS 14 Cb 0.80 0.64 -0.04 0.00 -0.00 0.00 0.00 27.41 28.81 2yzn h HIS 14 CO 0.39 -0.44 0.41 0.93 -0.00 0.00 0.00 177.93 179.22 2yzn h GLU 15 N -0.31 0.80 -0.54 5.26 5.08 -1.83 -1.61 114.58 121.43 2yzn h GLU 15 Ca 0.14 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2yzn h GLU 15 Cb 0.58 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2yzn h GLU 15 CO -0.61 0.53 0.15 0.28 -1.00 0.00 0.00 179.01 178.37 2yzn h VAL 16 N 0.82 1.22 -0.30 3.13 2.07 -1.73 -0.34 116.25 121.12 2yzn h VAL 16 Ca 0.26 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2yzn h VAL 16 Cb -0.02 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2yzn h VAL 16 CO -0.09 0.29 0.18 -1.28 0.02 0.00 0.00 177.57 176.69 2yzn h SER 17 N 0.79 0.29 -0.39 0.57 0.87 0.09 0.16 113.55 115.93 2yzn h SER 17 Ca 0.18 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 2yzn h SER 17 Cb 0.26 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2yzn h SER 17 CO -0.01 0.21 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.33 2yzn h LEU 18 N 0.36 0.83 -1.60 2.23 3.38 -1.00 -1.34 115.31 118.17 2yzn h LEU 18 Ca 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2yzn h LEU 18 Cb -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2yzn h LEU 18 CO -0.05 0.95 0.15 0.25 0.09 0.00 0.00 178.44 179.83 2yzn h LEU 19 N 0.75 0.37 -0.01 1.67 6.46 -0.27 -1.69 115.31 122.59 2yzn h LEU 19 Ca 0.13 -0.02 -0.27 0.00 -0.12 0.00 0.00 57.88 57.60 2yzn h LEU 19 Cb 0.60 -0.09 0.02 0.00 -0.73 0.00 0.00 40.66 40.46 2yzn h LEU 19 CO 0.04 0.32 -1.08 0.28 -0.62 0.00 0.00 178.44 177.37 2yzn h SER 20 N 0.42 0.78 -0.30 1.25 0.02 -0.22 -3.15 113.55 112.36 2yzn h SER 20 Ca 0.11 -0.66 0.03 0.00 -0.84 0.00 0.00 61.79 60.43 2yzn h SER 20 Cb 0.04 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2yzn h SER 20 CO -0.02 1.46 0.20 0.00 -1.14 0.00 0.00 176.83 177.34 2yzn h ALA 21 N 0.47 1.94 -0.03 3.77 0.00 -0.47 -1.75 119.26 123.19 2yzn h ALA 21 Ca -0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2yzn h ALA 21 Cb 1.74 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 2yzn h ALA 21 CO 0.20 0.01 0.01 1.49 0.00 0.00 0.00 179.25 180.97 2yzn h GLU 22 N 0.27 0.05 -0.03 0.00 4.81 -1.30 -0.86 114.58 117.52 2yzn h GLU 22 Ca 0.12 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2yzn h GLU 22 Cb 0.16 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2yzn h GLU 22 CO -0.02 0.22 0.02 0.78 -0.73 0.00 0.00 179.01 179.28 2yzn h GLY 23 N -0.13 0.05 0.78 1.92 0.00 -1.36 -2.43 103.07 101.89 2yzn h GLY 23 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2yzn h GLY 23 CO -0.00 0.02 -0.37 -2.08 0.00 0.00 0.00 176.54 174.11 2yzn h VAL 24 N -0.01 0.25 -0.90 4.60 2.07 -1.36 -2.21 116.25 118.69 2yzn h VAL 24 Ca 0.01 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.75 2yzn h VAL 24 Cb 0.05 0.25 -0.12 0.00 -1.52 0.00 0.00 31.29 29.95 2yzn h VAL 24 CO -0.00 0.00 0.39 0.25 0.02 0.00 0.00 177.57 178.23 2yzn h LEU 25 N -0.87 0.33 0.08 2.57 5.85 -1.16 0.24 115.31 122.35 2yzn h LEU 25 Ca -0.06 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2yzn h LEU 25 Cb 0.72 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2yzn h LEU 25 CO 0.03 -0.00 -0.04 0.03 -0.34 0.00 0.00 178.44 178.12 2yzn h ARG 26 N 0.40 -0.11 -0.66 1.25 3.08 -1.14 -3.34 114.38 113.86 2yzn h ARG 26 Ca 0.56 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.62 2yzn h ARG 26 Cb 1.06 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2yzn h ARG 26 CO -0.53 0.24 0.00 0.72 -1.07 0.00 0.00 179.97 179.33 2yzn n HIS 27 N -4.98 1.30 -2.71 3.04 8.25 -0.86 -4.96 115.22 114.30 2yzn n HIS 27 Ca -0.08 -0.58 -0.43 0.00 -0.26 0.00 0.00 57.72 56.37 2yzn n HIS 27 Cb 0.21 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 2yzn n HIS 27 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2yzn s ILE 28 N -1.59 4.69 0.00 1.59 2.07 0.79 -4.34 121.20 124.41 2yzn s ILE 28 Ca 0.49 1.87 -0.01 0.00 -1.41 0.00 0.00 60.65 61.60 2yzn s ILE 28 Cb 0.30 -4.28 -0.04 0.00 0.13 0.00 0.00 42.46 38.58 2yzn s ILE 28 CO 0.27 -0.20 1.26 -0.81 -1.91 0.00 0.00 174.94 173.54 2yzn n PRO 29 N 6.32 0.62 -3.62 3.50 -0.04 -1.26 -4.75 135.00 135.77 2yzn n PRO 29 Ca 0.10 -0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.27 2yzn n PRO 29 Cb 0.47 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 2yzn n PRO 29 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2yzn s PHE 30 N 1.35 -0.41 0.02 0.54 2.99 -1.26 -5.03 117.98 116.17 2yzn s PHE 30 Ca 0.09 0.60 -0.30 0.00 0.00 0.00 0.00 56.93 57.32 2yzn s PHE 30 Cb 0.05 0.28 -0.07 0.00 0.00 0.00 0.00 43.02 43.28 2yzn s PHE 30 CO 0.00 -0.55 1.54 -2.14 -0.00 0.00 0.00 175.22 174.07 2yzn s PRO 31 N -1.73 4.23 -0.05 0.24 0.02 -1.25 -4.88 135.00 131.58 2yzn s PRO 31 Ca -0.09 2.15 0.02 0.00 0.02 0.00 0.00 61.00 63.10 2yzn s PRO 31 Cb -0.02 -3.65 0.02 0.00 0.02 0.00 0.00 34.50 30.87 2yzn s PRO 31 CO 0.04 -0.69 -0.09 0.99 -0.33 0.00 0.00 177.00 176.92 2yzn s THR 32 N 2.76 0.85 0.18 0.99 2.01 -1.26 -0.98 115.64 120.19 2yzn s THR 32 Ca 0.69 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 62.38 2yzn s THR 32 Cb -0.35 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 2yzn s THR 32 CO 0.29 0.29 0.33 -1.81 -0.69 0.00 0.00 174.62 173.03 2yzn s ASP 33 N 0.69 6.36 0.11 3.53 1.11 0.11 -4.97 116.67 123.61 2yzn s ASP 33 Ca -0.12 0.27 0.09 0.00 0.18 0.00 0.00 52.55 52.97 2yzn s ASP 33 Cb -0.14 -1.95 -0.04 0.00 1.07 0.00 0.00 42.92 41.85 2yzn s ASP 33 CO 0.02 0.00 -0.20 -0.22 1.18 0.00 0.00 175.17 175.96 2yzn s LEU 34 N -3.30 2.61 -0.02 1.23 2.96 -1.26 -0.85 118.68 120.05 2yzn s LEU 34 Ca 0.36 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2yzn s LEU 34 Cb -0.11 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.11 2yzn s LEU 34 CO 0.29 0.19 0.04 0.00 -1.32 0.00 0.00 176.35 175.55 2yzn s ALA 35 N -1.09 -0.08 -0.04 5.97 0.00 0.29 -4.48 121.76 122.32 2yzn s ALA 35 Ca 0.17 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.30 2yzn s ALA 35 Cb -0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 2yzn s ALA 35 CO 0.09 -0.03 -0.18 0.08 0.00 0.00 0.00 175.76 175.72 2yzn s VAL 36 N 0.10 1.46 -0.31 0.00 1.01 0.28 -1.96 120.40 120.98 2yzn s VAL 36 Ca -0.01 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2yzn s VAL 36 Cb -0.01 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 2yzn s VAL 36 CO -0.00 0.42 0.21 -0.63 0.00 0.00 0.00 175.10 175.09 2yzn s ILE 37 N -0.02 5.22 0.61 2.22 1.01 -0.61 0.11 121.20 129.74 2yzn s ILE 37 Ca -0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 2yzn s ILE 37 Cb -0.11 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 2yzn s ILE 37 CO 0.02 0.13 1.05 0.00 0.00 0.00 0.00 174.94 176.13 2yzn s ALA 38 N 1.73 2.79 0.63 9.38 0.00 0.98 -1.26 121.76 136.01 2yzn s ALA 38 Ca 0.06 0.25 0.26 0.00 0.00 0.00 0.00 51.96 52.53 2yzn s ALA 38 Cb -0.17 -3.19 1.36 0.00 0.00 0.00 0.00 23.12 21.12 2yzn s ALA 38 CO 0.10 -0.85 1.78 1.96 0.00 0.00 0.00 175.76 178.75 2yzn h GLN 39 N 0.12 0.00 -0.62 0.00 4.20 -1.18 0.57 115.11 118.21 2yzn h GLN 39 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2yzn h GLN 39 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2yzn h GLN 39 CO 0.58 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.34 2yzn n ASP 40 N -3.18 3.80 0.00 1.46 5.75 -1.17 -4.68 116.55 118.54 2yzn n ASP 40 Ca 0.04 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 2yzn n ASP 40 Cb 0.62 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2yzn n ASP 40 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2yzn n GLY 41 N 0.98 2.85 3.78 6.12 0.00 0.20 -4.94 105.19 114.18 2yzn n GLY 41 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2yzn n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yzn s ARG 42 N -0.14 4.17 0.17 1.61 1.81 -1.26 -4.44 118.95 120.88 2yzn s ARG 42 Ca 0.00 1.47 -0.05 0.00 -1.72 0.00 0.00 55.73 55.42 2yzn s ARG 42 Cb 0.00 -2.51 -0.06 0.00 -0.45 0.00 0.00 34.95 31.93 2yzn s ARG 42 CO 0.00 -0.12 0.41 -1.58 -0.68 0.00 0.00 175.30 173.33 2yzn s TRP 43 N -1.71 3.47 -0.22 -0.53 0.52 0.13 -0.01 118.94 120.59 2yzn s TRP 43 Ca 0.58 0.59 0.01 0.00 0.02 0.00 0.00 56.10 57.30 2yzn s TRP 43 Cb -0.21 -2.03 0.05 0.00 -1.15 0.00 0.00 33.47 30.13 2yzn s TRP 43 CO 0.26 0.39 -0.08 -0.51 0.02 0.00 0.00 176.95 177.02 2yzn s LEU 44 N -2.80 2.46 0.00 2.99 1.43 0.30 -1.00 118.68 122.07 2yzn s LEU 44 Ca 0.42 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 2yzn s LEU 44 Cb -0.12 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.87 2yzn s LEU 44 CO 0.25 -0.18 0.00 0.18 0.23 0.00 0.00 176.35 176.82 2yzn n LEU 45 N 4.66 0.00 0.00 1.79 4.77 -1.26 -0.56 117.00 126.40 2yzn n LEU 45 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2yzn n LEU 45 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2yzn n LEU 45 CO 0.19 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2yzn n GLY 46 N 5.00 1.81 0.12 -0.72 0.00 -1.26 -1.45 105.19 108.69 2yzn n GLY 46 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2yzn n GLY 46 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2yzn h GLU 47 N 0.00 0.00 -0.56 1.61 4.57 -1.95 -3.19 114.58 115.05 2yzn h GLU 47 Ca 0.00 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2yzn h GLU 47 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2yzn h GLU 47 CO 0.00 0.63 0.37 0.87 -1.18 0.00 0.00 179.01 179.71 2yzn h LYS 48 N 0.00 0.62 0.10 1.92 1.57 -1.87 0.10 116.57 119.02 2yzn h LYS 48 Ca -0.01 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2yzn h LYS 48 Cb 1.47 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 2yzn h LYS 48 CO 0.08 0.41 -0.13 0.00 -0.57 0.00 0.00 179.45 179.24 2yzn h ALA 49 N 1.68 -0.24 -0.21 3.86 0.00 -1.23 -1.69 119.26 121.43 2yzn h ALA 49 Ca 0.23 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2yzn h ALA 49 Cb 0.12 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2yzn h ALA 49 CO -0.06 -0.66 -0.32 -0.07 0.00 0.00 0.00 179.25 178.15 2yzn h LEU 50 N -0.28 0.43 -1.47 0.00 4.07 -1.52 -0.72 115.31 115.83 2yzn h LEU 50 Ca 0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.79 2yzn h LEU 50 Cb 0.28 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 2yzn h LEU 50 CO -0.06 0.73 0.13 0.74 -1.08 0.00 0.00 178.44 178.90 2yzn h THR 51 N 0.37 1.14 -0.05 0.22 2.02 -0.73 0.15 112.91 116.03 2yzn h THR 51 Ca 0.05 -0.44 -0.23 0.00 0.77 0.00 0.00 66.41 66.55 2yzn h THR 51 Cb 0.74 0.73 0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2yzn h THR 51 CO 0.06 0.17 -0.86 0.00 0.37 0.00 0.00 175.52 175.25 2yzn h ALA 52 N 1.66 0.18 0.00 6.16 0.00 -0.87 -2.63 119.26 123.76 2yzn h ALA 52 Ca 0.12 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2yzn h ALA 52 Cb 0.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2yzn h ALA 52 CO -0.01 0.61 0.00 1.25 0.00 0.00 0.00 179.25 181.10 2yzn h LEU 53 N 0.35 0.00 0.00 0.00 7.12 0.16 0.71 115.31 123.65 2yzn h LEU 53 Ca -0.09 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.77 2yzn h LEU 53 Cb 1.52 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.62 2yzn h LEU 53 CO 0.17 0.00 -1.53 -0.62 -0.13 0.00 0.00 178.44 176.33 2yzn n GLU 54 N -2.88 0.63 0.00 1.25 1.02 -0.09 -4.13 120.64 116.45 2yzn n GLU 54 Ca -0.03 0.13 0.13 0.00 -0.02 0.00 0.00 57.16 57.38 2yzn n GLU 54 Cb 0.06 -1.74 0.43 0.00 -0.02 0.00 0.00 31.44 30.17 2yzn n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2yzn n ALA 55 N -2.39 2.94 -1.13 0.62 0.00 0.20 -4.95 120.51 115.81 2yzn n ALA 55 Ca -0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 2yzn n ALA 55 Cb 0.80 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 2yzn n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2yzn n LYS 56 N -1.52 -0.71 0.00 0.00 4.01 -0.96 -4.95 118.16 114.04 2yzn n LYS 56 Ca 0.06 0.51 0.00 0.00 -0.51 0.00 0.00 58.31 58.37 2yzn n LYS 56 Cb 0.34 -4.25 0.00 0.00 -0.51 0.00 0.00 35.03 30.61 2yzn n LYS 56 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2yzn n ALA 57 N 1.08 0.00 -3.84 7.82 0.00 -1.25 -4.67 120.51 119.66 2yzn n ALA 57 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.09 2yzn n ALA 57 Cb 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.59 2yzn n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yzn s ALA 58 N -0.46 3.79 0.22 0.00 0.00 -1.26 -4.94 121.76 119.11 2yzn s ALA 58 Ca 0.00 -3.68 -0.15 0.00 0.00 0.00 0.00 51.96 48.13 2yzn s ALA 58 Cb 0.00 -2.36 0.24 0.00 0.00 0.00 0.00 23.12 21.00 2yzn s ALA 58 CO 0.00 -2.10 1.60 -1.35 0.00 0.00 0.00 175.76 173.91 2yzn h PRO 59 N 5.90 -0.05 -4.88 0.00 0.11 -1.97 -0.90 132.00 130.21 2yzn h PRO 59 Ca 0.09 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.90 2yzn h PRO 59 Cb 0.81 0.01 -0.17 0.00 0.11 0.00 0.00 31.00 31.76 2yzn h PRO 59 CO 0.74 -0.04 -0.72 -1.83 -0.21 0.00 0.00 178.00 175.94 2yzn s GLU 60 N -6.14 0.84 0.50 1.05 -1.05 -1.26 -3.05 118.70 109.59 2yzn s GLU 60 Ca -0.14 -1.20 0.00 0.00 -0.15 0.00 0.00 54.97 53.48 2yzn s GLU 60 Cb 0.20 -0.46 -0.00 0.00 -0.44 0.00 0.00 34.13 33.43 2yzn s GLU 60 CO 0.73 0.06 0.01 0.41 0.95 0.00 0.00 175.26 177.42 2yzn n GLY 61 N 0.42 3.55 0.15 -3.83 0.00 -1.26 -4.83 105.19 99.39 2yzn n GLY 61 Ca -0.15 -2.36 -0.28 0.00 0.00 0.00 0.00 46.02 43.23 2yzn n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2yzn n GLU 62 N -1.24 0.58 -3.51 1.61 2.13 -0.30 -4.79 120.64 115.12 2yzn n GLU 62 Ca -0.20 0.25 -0.37 0.00 0.66 0.00 0.00 57.16 57.50 2yzn n GLU 62 Cb 0.64 -1.48 -0.07 0.00 0.27 0.00 0.00 31.44 30.80 2yzn n GLU 62 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2yzn s HIS 63 N -2.53 3.42 0.52 4.31 3.76 -0.17 -4.82 115.29 119.78 2yzn s HIS 63 Ca -0.38 0.56 -0.20 0.00 -0.15 0.00 0.00 55.06 54.89 2yzn s HIS 63 Cb 0.14 -2.39 -0.06 0.00 1.11 0.00 0.00 32.58 31.38 2yzn s HIS 63 CO 0.48 0.14 1.14 -2.14 -0.85 0.00 0.00 174.74 173.51 2yzn s PRO 64 N 0.79 3.46 0.24 8.40 0.02 -1.26 0.17 135.00 146.82 2yzn s PRO 64 Ca 0.16 1.65 -0.30 0.00 0.02 0.00 0.00 61.00 62.53 2yzn s PRO 64 Cb -0.14 -2.10 -0.09 0.00 0.02 0.00 0.00 34.50 32.19 2yzn s PRO 64 CO 0.05 -0.77 1.17 0.12 -0.33 0.00 0.00 177.00 177.24 2yzn s PHE 65 N -1.72 3.45 0.03 6.54 2.19 -1.26 -2.98 117.98 124.23 2yzn s PHE 65 Ca 0.70 1.54 -0.27 0.00 0.33 0.00 0.00 56.93 59.23 2yzn s PHE 65 Cb -0.25 -3.39 -0.05 0.00 -1.31 0.00 0.00 43.02 38.02 2yzn s PHE 65 CO 0.29 -0.99 0.86 -1.25 1.83 0.00 0.00 175.22 175.96 2yzn s PRO 66 N -0.90 4.55 0.57 10.12 0.04 -1.26 -5.15 135.00 142.97 2yzn s PRO 66 Ca 0.49 1.23 -0.19 0.00 0.04 0.00 0.00 61.00 62.56 2yzn s PRO 66 Cb -0.33 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 30.76 2yzn s PRO 66 CO 0.40 0.13 1.20 -1.25 0.04 0.00 0.00 177.00 177.52 2yzn s PRO 67 N 0.41 3.12 0.00 0.56 0.04 -1.16 -4.92 135.00 133.06 2yzn s PRO 67 Ca 0.44 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 63.27 2yzn s PRO 67 Cb -0.21 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.22 2yzn s PRO 67 CO 0.25 -1.08 2.63 -0.35 0.04 0.00 0.00 177.00 178.49 2yzn n PRO 68 N -1.41 1.39 -1.90 0.56 -0.04 -1.26 -4.93 135.00 127.41 2yzn n PRO 68 Ca 0.13 -0.41 -0.32 0.00 -0.04 0.00 0.00 63.50 62.86 2yzn n PRO 68 Cb 0.49 -1.42 0.02 0.00 -0.04 0.00 0.00 33.50 32.55 2yzn n PRO 68 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2yzn s LEU 69 N 0.00 3.36 -1.15 1.53 0.20 -1.26 -4.98 118.68 116.37 2yzn s LEU 69 Ca 0.27 1.67 -0.06 0.00 0.69 0.00 0.00 54.13 56.71 2yzn s LEU 69 Cb 0.13 -4.51 0.26 0.00 -0.43 0.00 0.00 46.19 41.64 2yzn s LEU 69 CO 0.00 -1.16 1.67 -1.20 -0.29 0.00 0.00 176.35 175.37 2yzn n SER 70 N -2.44 6.10 0.31 3.68 7.64 -1.26 -4.81 113.62 122.84 2yzn n SER 70 Ca 0.08 -3.32 0.14 0.00 1.01 0.00 0.00 58.87 56.77 2yzn n SER 70 Cb 0.53 -1.34 0.74 0.00 -1.01 0.00 0.00 64.21 63.14 2yzn n SER 70 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 2yzn h TRP 71 N 5.43 0.00 -0.77 1.43 4.06 -1.97 -0.92 115.95 123.21 2yzn h TRP 71 Ca 0.30 0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.27 2yzn h TRP 71 Cb 0.59 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.71 2yzn h TRP 71 CO 1.14 0.00 0.51 0.93 -3.56 0.00 0.00 178.44 177.45 2yzn h GLU 72 N 0.00 0.99 0.00 0.49 4.39 -1.99 -2.79 114.58 115.66 2yzn h GLU 72 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2yzn h GLU 72 Cb 0.68 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2yzn h GLU 72 CO 0.00 0.65 0.00 0.54 -1.16 0.00 0.00 179.01 179.04 2yzn n ARG 73 N -4.57 0.08 -4.62 2.33 1.74 -0.35 -4.79 116.66 106.48 2yzn n ARG 73 Ca 0.08 0.53 -0.31 0.00 -0.77 0.00 0.00 57.85 57.39 2yzn n ARG 73 Cb 0.04 -1.73 -0.12 0.00 -1.02 0.00 0.00 32.46 29.63 2yzn n ARG 73 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2yzn s TYR 74 N -3.26 2.58 -0.09 -1.55 1.51 -1.06 -4.62 117.35 110.85 2yzn s TYR 74 Ca -0.00 -0.24 0.05 0.00 -1.01 0.00 0.00 57.07 55.86 2yzn s TYR 74 Cb 0.04 -1.47 -0.24 0.00 -0.11 0.00 0.00 41.96 40.19 2yzn s TYR 74 CO 0.14 0.27 0.46 -0.25 -1.11 0.00 0.00 175.55 175.07 2yzn n ASP 75 N 1.49 1.38 -3.81 2.29 8.00 -0.53 -4.94 116.55 120.44 2yzn n ASP 75 Ca -0.16 0.28 -0.12 0.00 0.71 0.00 0.00 54.79 55.50 2yzn n ASP 75 Cb 0.52 -0.34 -0.12 0.00 -0.02 0.00 0.00 41.12 41.16 2yzn n ASP 75 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2yzn s VAL 76 N -2.57 0.00 -0.15 2.53 1.01 -1.23 -4.16 120.40 115.83 2yzn s VAL 76 Ca -0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 2yzn s VAL 76 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 2yzn s VAL 76 CO 0.79 -0.01 -0.02 -0.69 0.00 0.00 0.00 175.10 175.18 2yzn s VAL 77 N 0.05 4.10 -0.50 2.92 1.01 -0.25 -1.54 120.40 126.20 2yzn s VAL 77 Ca -0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2yzn s VAL 77 Cb -0.01 -2.80 0.13 0.00 0.00 0.00 0.00 36.38 33.69 2yzn s VAL 77 CO 0.00 0.50 0.32 0.12 0.00 0.00 0.00 175.10 176.04 2yzn s PHE 78 N 0.26 3.51 0.21 5.22 2.19 0.41 -1.33 117.98 128.44 2yzn s PHE 78 Ca -0.01 -2.36 -0.30 0.00 0.33 0.00 0.00 56.93 54.59 2yzn s PHE 78 Cb -0.14 -3.30 -0.08 0.00 -1.31 0.00 0.00 43.02 38.19 2yzn s PHE 78 CO 0.02 -0.94 1.09 -1.25 1.83 0.00 0.00 175.22 175.96 2yzn s PRO 79 N 0.83 4.63 -0.08 10.12 0.04 -1.26 -2.39 135.00 146.89 2yzn s PRO 79 Ca 0.10 1.72 0.11 0.00 0.04 0.00 0.00 61.00 62.97 2yzn s PRO 79 Cb -0.22 -3.26 0.20 0.00 0.04 0.00 0.00 34.50 31.26 2yzn s PRO 79 CO -0.03 0.14 1.10 -0.11 0.04 0.00 0.00 177.00 178.14 2yzn n LEU 80 N 2.03 1.35 -4.85 -3.56 7.94 -0.53 -4.93 117.00 114.45 2yzn n LEU 80 Ca 0.01 -2.26 -0.31 0.00 -1.11 0.00 0.00 56.01 52.34 2yzn n LEU 80 Cb 0.46 -0.24 -0.02 0.00 0.53 0.00 0.00 43.42 44.15 2yzn n LEU 80 CO 0.54 0.58 0.65 -0.76 -1.11 0.00 0.00 177.39 177.28 2yzn s LEU 81 N -1.55 3.57 0.23 -1.96 1.02 -1.25 -4.71 118.68 114.03 2yzn s LEU 81 Ca 0.20 1.46 0.11 0.00 0.02 0.00 0.00 54.13 55.92 2yzn s LEU 81 Cb 0.19 -4.42 -0.05 0.00 0.02 0.00 0.00 46.19 41.93 2yzn s LEU 81 CO -0.01 -0.62 -0.17 -1.00 0.02 0.00 0.00 176.35 174.57 2yzn s HIS 82 N -2.71 2.41 0.00 0.29 3.76 -1.26 -4.10 115.29 113.68 2yzn s HIS 82 Ca 0.57 -0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 2yzn s HIS 82 Cb -0.10 -1.12 0.00 0.00 1.11 0.00 0.00 32.58 32.46 2yzn s HIS 82 CO 0.36 0.59 0.00 0.41 -0.85 0.00 0.00 174.74 175.26 2yzn n GLY 83 N -0.22 1.57 3.61 -2.22 0.00 -1.26 -3.95 105.19 102.71 2yzn n GLY 83 Ca -0.09 -0.41 -0.50 0.00 0.00 0.00 0.00 46.02 45.02 2yzn n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yzn n ARG 84 N 9.10 1.39 -2.34 1.61 3.00 -1.26 -0.03 116.66 128.14 2yzn n ARG 84 Ca 0.00 0.50 -0.18 0.00 -0.01 0.00 0.00 57.85 58.17 2yzn n ARG 84 Cb 0.00 -2.16 -0.01 0.00 0.00 0.00 0.00 32.46 30.29 2yzn n ARG 84 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2yzn n PHE 85 N 2.60 -0.85 0.00 -1.55 3.72 -1.26 -4.56 117.46 115.56 2yzn n PHE 85 Ca 0.18 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2yzn n PHE 85 Cb 0.22 -3.52 0.00 0.00 -0.94 0.00 0.00 39.48 35.24 2yzn n PHE 85 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2yzn n GLY 86 N -1.02 -0.11 1.89 1.37 0.00 0.96 -4.76 105.19 103.52 2yzn n GLY 86 Ca -0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 2yzn n GLY 86 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2yzn n GLU 87 N -1.66 3.22 -0.05 1.61 0.28 -0.54 -4.56 120.64 118.94 2yzn n GLU 87 Ca 0.00 -3.93 0.06 0.00 -0.16 0.00 0.00 57.16 53.13 2yzn n GLU 87 Cb 0.00 -2.20 0.08 0.00 1.43 0.00 0.00 31.44 30.75 2yzn n GLU 87 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2yzn n ASP 88 N -0.80 2.21 0.00 -1.84 5.75 -1.25 -4.40 116.55 116.21 2yzn n ASP 88 Ca 0.44 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 2yzn n ASP 88 Cb 0.91 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.94 2yzn n ASP 88 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2yzn n GLY 89 N 0.59 2.97 0.34 6.12 0.00 -1.26 -3.57 105.19 110.38 2yzn n GLY 89 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2yzn n GLY 89 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2yzn h THR 90 N 0.00 0.37 -0.66 2.61 1.35 -1.92 -1.42 112.91 113.25 2yzn h THR 90 Ca 0.00 -0.12 0.03 0.00 -0.55 0.00 0.00 66.41 65.76 2yzn h THR 90 Cb 0.00 0.42 -0.04 0.00 -1.73 0.00 0.00 68.15 66.80 2yzn h THR 90 CO 0.00 0.02 0.41 0.58 -0.25 0.00 0.00 175.52 176.28 2yzn h VAL 91 N -0.90 1.10 -0.87 6.82 2.07 -1.85 -2.28 116.25 120.34 2yzn h VAL 91 Ca -0.08 -0.28 0.12 0.00 0.82 0.00 0.00 66.70 67.28 2yzn h VAL 91 Cb 0.65 0.21 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 2yzn h VAL 91 CO 0.14 0.15 0.49 1.56 0.02 0.00 0.00 177.57 179.93 2yzn h GLN 92 N 0.81 0.75 -0.46 1.57 7.50 -1.83 -0.33 115.11 123.12 2yzn h GLN 92 Ca 0.26 -0.05 -0.12 0.00 0.50 0.00 0.00 58.65 59.25 2yzn h GLN 92 Cb 0.00 -0.17 -0.02 0.00 0.05 0.00 0.00 27.48 27.35 2yzn h GLN 92 CO -0.10 0.50 -0.17 0.78 -1.50 0.00 0.00 178.83 178.33 2yzn h GLY 93 N 0.77 0.97 0.52 3.46 0.00 -0.74 -0.12 103.07 107.94 2yzn h GLY 93 Ca 0.44 -0.81 0.03 0.00 0.00 0.00 0.00 47.33 46.99 2yzn h GLY 93 CO -0.29 0.74 -0.16 -2.75 0.00 0.00 0.00 176.54 174.08 2yzn h PHE 94 N 0.79 -0.42 -0.99 5.60 -0.00 -0.64 0.05 116.94 121.34 2yzn h PHE 94 Ca 0.11 0.02 0.06 0.00 -0.00 0.00 0.00 57.97 58.16 2yzn h PHE 94 Cb 0.71 0.20 -0.07 0.00 -0.00 0.00 0.00 35.95 36.80 2yzn h PHE 94 CO 0.04 -0.24 0.64 -0.07 -0.00 0.00 0.00 178.31 178.68 2yzn h LEU 95 N -0.23 1.03 -0.84 0.59 3.38 -0.77 -0.59 115.31 117.87 2yzn h LEU 95 Ca 0.07 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2yzn h LEU 95 Cb 0.34 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2yzn h LEU 95 CO -0.21 0.66 0.51 -0.33 0.09 0.00 0.00 178.44 179.17 2yzn h GLU 96 N 1.17 1.13 -0.22 1.13 4.39 0.07 0.41 114.58 122.66 2yzn h GLU 96 Ca 0.42 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.94 2yzn h GLU 96 Cb 0.14 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2yzn h GLU 96 CO -0.17 0.79 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.16 2yzn h LEU 97 N 1.15 0.40 -0.00 1.33 4.07 0.30 -1.46 115.31 121.10 2yzn h LEU 97 Ca 0.30 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.13 2yzn h LEU 97 Cb -0.06 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.57 2yzn h LEU 97 CO -0.06 0.65 -0.03 0.18 -1.08 0.00 0.00 178.44 178.11 2yzn n LEU 98 N -4.14 0.03 -0.92 1.67 4.77 -0.36 -4.92 117.00 113.14 2yzn n LEU 98 Ca -0.00 0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 56.32 2yzn n LEU 98 Cb 0.39 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2yzn n LEU 98 CO 0.41 0.01 -0.11 0.61 -1.33 0.00 0.00 177.39 176.98 2yzn n GLY 99 N 1.47 0.52 3.71 -0.72 0.00 0.06 -5.01 105.19 105.22 2yzn n GLY 99 Ca 0.08 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2yzn n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yzn s LYS 100 N -3.68 4.20 0.38 1.61 -0.14 -0.75 -5.02 119.74 116.34 2yzn s LYS 100 Ca 0.00 -0.04 -0.27 0.00 -1.36 0.00 0.00 55.97 54.31 2yzn s LYS 100 Cb 0.00 -3.45 -0.09 0.00 -1.68 0.00 0.00 37.83 32.61 2yzn s LYS 100 CO 0.00 0.20 1.28 -2.14 -0.76 0.00 0.00 175.35 173.93 2yzn s PRO 101 N 0.62 4.10 0.02 -1.68 0.02 -1.26 -4.62 135.00 132.20 2yzn s PRO 101 Ca 0.13 2.13 -0.01 0.00 0.02 0.00 0.00 61.00 63.27 2yzn s PRO 101 Cb -0.13 -2.84 -0.02 0.00 0.02 0.00 0.00 34.50 31.53 2yzn s PRO 101 CO 0.03 -0.37 -0.02 1.52 -0.33 0.00 0.00 177.00 177.82 2yzn s TYR 102 N -1.24 0.29 0.32 6.54 1.13 -1.26 -1.09 117.35 122.03 2yzn s TYR 102 Ca 0.54 -0.59 -0.29 0.00 -1.41 0.00 0.00 57.07 55.33 2yzn s TYR 102 Cb -0.38 -0.21 -0.10 0.00 -1.10 0.00 0.00 41.96 40.18 2yzn s TYR 102 CO 0.49 -0.22 1.19 0.08 -2.51 0.00 0.00 175.55 174.58 2yzn s VAL 103 N -1.82 3.12 0.00 -3.49 1.01 -0.44 -4.62 120.40 114.16 2yzn s VAL 103 Ca -0.13 1.10 0.00 0.00 0.00 0.00 0.00 61.98 62.96 2yzn s VAL 103 Cb -0.07 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2yzn s VAL 103 CO -0.02 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2yzn n GLY 104 N 0.95 -1.83 3.76 4.51 0.00 -1.26 -4.51 105.19 106.81 2yzn n GLY 104 Ca 0.00 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 2yzn n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yzn s ALA 105 N -1.61 2.83 0.95 4.61 0.00 -0.80 -4.39 121.76 123.34 2yzn s ALA 105 Ca 0.00 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.91 2yzn s ALA 105 Cb 0.00 -3.45 0.16 0.00 0.00 0.00 0.00 23.12 19.83 2yzn s ALA 105 CO 0.00 -0.96 0.97 0.41 0.00 0.00 0.00 175.76 176.17 2yzn n GLY 106 N 0.52 -1.09 0.18 0.00 0.00 -1.26 -4.74 105.19 98.80 2yzn n GLY 106 Ca 0.10 -1.75 -0.06 0.00 0.00 0.00 0.00 46.02 44.31 2yzn n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2yzn h VAL 107 N -1.42 0.00 -0.07 1.61 2.07 -1.88 -0.52 116.25 116.04 2yzn h VAL 107 Ca -0.31 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2yzn h VAL 107 Cb 0.90 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2yzn h VAL 107 CO 0.24 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.32 2yzn h ALA 108 N -1.18 -0.83 -0.25 1.67 0.00 -1.95 -0.43 119.26 116.30 2yzn h ALA 108 Ca -0.00 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2yzn h ALA 108 Cb 0.28 0.92 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2yzn h ALA 108 CO -0.11 -1.06 0.16 0.00 0.00 0.00 0.00 179.25 178.25 2yzn h ALA 109 N -0.23 1.88 -0.13 0.00 0.00 -1.76 -1.01 119.26 118.00 2yzn h ALA 109 Ca 0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2yzn h ALA 109 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2yzn h ALA 109 CO -0.39 0.09 -0.36 0.77 0.00 0.00 0.00 179.25 179.36 2yzn h SER 110 N 0.28 0.55 -0.67 0.00 0.02 -0.34 -1.91 113.55 111.47 2yzn h SER 110 Ca 0.10 -0.59 -0.03 0.00 -0.84 0.00 0.00 61.79 60.43 2yzn h SER 110 Cb 0.04 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2yzn h SER 110 CO -0.02 1.04 0.31 0.00 -1.14 0.00 0.00 176.83 177.02 2yzn h ALA 111 N 0.52 0.86 -0.11 3.77 0.00 -0.66 -0.97 119.26 122.68 2yzn h ALA 111 Ca -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2yzn h ALA 111 Cb 0.97 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2yzn h ALA 111 CO 0.08 0.43 -0.03 -0.07 0.00 0.00 0.00 179.25 179.66 2yzn h LEU 112 N 0.93 0.22 -1.90 0.00 -0.00 -1.23 -2.61 115.31 110.72 2yzn h LEU 112 Ca 0.23 -0.38 -0.03 0.00 -0.00 0.00 0.00 57.88 57.70 2yzn h LEU 112 Cb 0.13 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2yzn h LEU 112 CO -0.03 0.55 -0.13 0.00 -0.00 0.00 0.00 178.44 178.84 2yzn h MET 114 N 0.00 0.00 -5.25 0.00 1.85 -1.01 -3.43 114.93 107.09 2yzn h MET 114 Ca -0.00 0.00 -0.65 0.00 -0.61 0.00 0.00 59.70 58.44 2yzn h MET 114 Cb 0.31 0.00 -0.15 0.00 0.43 0.00 0.00 31.60 32.19 2yzn h MET 114 CO 0.02 0.41 -0.04 0.34 -0.40 0.00 0.00 176.91 177.24 2yzn s ASP 115 N -6.42 6.32 0.37 1.39 3.68 -0.97 -4.28 116.67 116.77 2yzn s ASP 115 Ca 0.05 -0.03 0.27 0.00 2.13 0.00 0.00 52.55 54.96 2yzn s ASP 115 Cb 0.07 -2.27 1.31 0.00 -1.45 0.00 0.00 42.92 40.58 2yzn s ASP 115 CO 0.73 -0.49 1.81 0.11 0.13 0.00 0.00 175.17 177.46 2yzn h LYS 116 N 8.47 0.00 0.00 4.34 1.57 0.18 -2.76 116.57 128.38 2yzn h LYS 116 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2yzn h LYS 116 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2yzn h LYS 116 CO 0.78 0.00 -0.40 -3.47 -0.57 0.00 0.00 179.45 175.78 2yzn n ASP 117 N -2.45 1.20 -0.33 0.86 2.03 -1.26 -4.00 116.55 112.60 2yzn n ASP 117 Ca -0.00 0.44 0.09 0.00 0.52 0.00 0.00 54.79 55.83 2yzn n ASP 117 Cb 0.12 -0.72 0.29 0.00 -0.72 0.00 0.00 41.12 40.09 2yzn n ASP 117 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2yzn h LEU 118 N -0.65 0.84 -0.78 -2.67 3.38 -1.88 -1.42 115.31 112.12 2yzn h LEU 118 Ca 0.00 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2yzn h LEU 118 Cb 0.40 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2yzn h LEU 118 CO 0.00 0.43 -0.18 0.77 0.09 0.00 0.00 178.44 179.55 2yzn h SER 119 N 0.89 0.72 -0.49 -0.43 4.64 -1.58 -1.27 113.55 116.03 2yzn h SER 119 Ca 0.49 -0.24 -0.07 0.00 -0.47 0.00 0.00 61.79 61.49 2yzn h SER 119 Cb 0.58 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2yzn h SER 119 CO -0.25 0.91 0.02 0.11 -0.87 0.00 0.00 176.83 176.74 2yzn h LYS 120 N 0.64 0.85 -0.91 4.77 1.57 -1.44 -1.35 116.57 120.70 2yzn h LYS 120 Ca 0.10 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2yzn h LYS 120 Cb 0.67 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 2yzn h LYS 120 CO 0.05 0.88 0.60 0.00 -0.57 0.00 0.00 179.45 180.41 2yzn h ARG 121 N 0.72 1.17 -0.23 3.15 3.08 -0.91 0.32 114.38 121.66 2yzn h ARG 121 Ca 0.14 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2yzn h ARG 121 Cb 0.49 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2yzn h ARG 121 CO 0.02 0.77 -0.27 0.28 -1.07 0.00 0.00 179.97 179.71 2yzn h VAL 122 N 1.20 1.32 -0.16 2.04 2.07 -1.00 -2.36 116.25 119.35 2yzn h VAL 122 Ca 0.35 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.37 2yzn h VAL 122 Cb -0.08 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2yzn h VAL 122 CO -0.09 0.45 -0.09 -0.07 0.02 0.00 0.00 177.57 177.79 2yzn h LEU 123 N 0.29 0.37 0.09 2.57 3.38 -0.87 -1.72 115.31 119.42 2yzn h LEU 123 Ca 0.03 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2yzn h LEU 123 Cb 0.83 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 2yzn h LEU 123 CO 0.06 0.71 -0.40 0.00 0.09 0.00 0.00 178.44 178.91 2yzn h ALA 124 N 0.67 -0.68 -1.03 1.53 0.00 -0.45 0.04 119.26 119.34 2yzn h ALA 124 Ca 0.03 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.15 2yzn h ALA 124 Cb 0.58 0.67 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 2yzn h ALA 124 CO 0.03 -0.95 0.65 0.37 0.00 0.00 0.00 179.25 179.35 2yzn h GLN 125 N -0.61 0.44 -0.67 0.00 -0.00 -1.37 1.00 115.11 113.90 2yzn h GLN 125 Ca 0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2yzn h GLN 125 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 28.03 2yzn h GLN 125 CO -0.25 0.29 0.00 0.00 0.00 0.00 0.00 178.83 178.87 2yzn n ALA 126 N -2.42 3.02 -1.00 3.38 0.00 -0.33 -4.91 120.51 118.25 2yzn n ALA 126 Ca 0.26 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2yzn n ALA 126 Cb 0.84 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2yzn n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yzn n GLY 127 N 0.57 0.69 3.72 0.00 0.00 0.35 -5.02 105.19 105.49 2yzn n GLY 127 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2yzn n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yzn s VAL 128 N -2.77 5.11 0.26 1.61 1.01 -0.15 -5.00 120.40 120.47 2yzn s VAL 128 Ca 0.00 1.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.90 2yzn s VAL 128 Cb 0.00 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 2yzn s VAL 128 CO 0.00 0.29 1.28 -2.16 0.00 0.00 0.00 175.10 174.51 2yzn s PRO 129 N 0.70 4.41 0.08 2.72 0.04 -1.26 -3.72 135.00 137.97 2yzn s PRO 129 Ca 0.32 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2yzn s PRO 129 Cb -0.16 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2yzn s PRO 129 CO 0.14 -0.16 -0.03 0.14 0.04 0.00 0.00 177.00 177.13 2yzn s VAL 130 N -0.56 0.40 0.24 -0.36 -7.23 -1.26 -1.18 120.40 110.45 2yzn s VAL 130 Ca 0.52 -1.87 -0.30 0.00 -1.81 0.00 0.00 61.98 58.52 2yzn s VAL 130 Cb -0.37 -1.67 -0.09 0.00 0.56 0.00 0.00 36.38 34.81 2yzn s VAL 130 CO 0.44 -0.87 1.33 0.54 -0.31 0.00 0.00 175.10 176.23 2yzn s VAL 131 N -3.81 2.99 -0.13 1.32 0.11 -1.26 -4.90 120.40 114.71 2yzn s VAL 131 Ca 0.11 0.86 -0.35 0.00 -2.93 0.00 0.00 61.98 59.67 2yzn s VAL 131 Cb 0.07 -3.55 -0.12 0.00 -1.53 0.00 0.00 36.38 31.25 2yzn s VAL 131 CO -0.06 0.15 1.89 -2.65 -3.33 0.00 0.00 175.10 171.10 2yzn n PRO 132 N 2.17 1.99 -4.25 1.54 -0.02 -1.26 -4.84 135.00 130.32 2yzn n PRO 132 Ca 0.05 0.72 -0.16 0.00 -2.02 0.00 0.00 63.50 62.08 2yzn n PRO 132 Cb 0.42 -2.58 -0.09 0.00 -0.02 0.00 0.00 33.50 31.23 2yzn n PRO 132 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2yzn s TRP 133 N 4.33 1.51 -0.01 6.00 -2.14 -1.26 -1.61 118.94 125.76 2yzn s TRP 133 Ca 0.95 -1.54 -0.10 0.00 2.66 0.00 0.00 56.10 58.07 2yzn s TRP 133 Cb -0.74 -0.66 0.01 0.00 -3.10 0.00 0.00 33.47 28.98 2yzn s TRP 133 CO 0.53 -0.76 0.21 0.08 -2.66 0.00 0.00 176.95 174.34 2yzn s VAL 134 N -3.75 0.07 -0.08 -0.66 1.01 -0.36 -4.98 120.40 111.64 2yzn s VAL 134 Ca 0.40 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2yzn s VAL 134 Cb 0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 2yzn s VAL 134 CO 0.21 -0.32 -0.00 0.00 0.00 0.00 0.00 175.10 174.99 2yzn s ALA 135 N -1.28 3.28 -0.22 5.51 0.00 -1.26 -0.96 121.76 126.83 2yzn s ALA 135 Ca -0.13 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 2yzn s ALA 135 Cb -0.06 -1.47 0.06 0.00 0.00 0.00 0.00 23.12 21.64 2yzn s ALA 135 CO 0.02 0.59 -0.04 0.08 0.00 0.00 0.00 175.76 176.42 2yzn s VAL 136 N -0.89 1.28 0.35 0.00 1.01 0.16 -4.95 120.40 117.37 2yzn s VAL 136 Ca 0.13 -1.01 -0.25 0.00 0.00 0.00 0.00 61.98 60.86 2yzn s VAL 136 Cb -0.11 -1.58 -0.10 0.00 0.00 0.00 0.00 36.38 34.59 2yzn s VAL 136 CO 0.02 -0.09 0.96 -0.13 0.00 0.00 0.00 175.10 175.87 2yzn s ARG 137 N 1.52 4.45 0.08 2.72 1.81 -1.26 -1.06 118.95 127.21 2yzn s ARG 137 Ca -0.04 1.32 -0.34 0.00 -1.72 0.00 0.00 55.73 54.95 2yzn s ARG 137 Cb -0.18 -2.64 -0.13 0.00 -0.45 0.00 0.00 34.95 31.54 2yzn s ARG 137 CO -0.07 0.16 1.67 0.36 -0.68 0.00 0.00 175.30 176.74 2yzn n LYS 138 N 0.24 2.14 -0.16 3.54 0.00 0.83 -0.40 118.16 124.35 2yzn n LYS 138 Ca 0.03 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 59.12 2yzn n LYS 138 Cb 0.51 -2.57 0.00 0.00 -0.00 0.00 0.00 35.03 32.97 2yzn n LYS 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2yzn n GLY 139 N 3.72 1.30 3.78 2.58 0.00 -1.26 -5.03 105.19 110.28 2yzn n GLY 139 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2yzn n GLY 139 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yzn s GLU 140 N -0.48 4.08 -0.14 1.61 2.12 0.47 -5.03 118.70 121.33 2yzn s GLU 140 Ca 0.00 0.31 -0.29 0.00 0.36 0.00 0.00 54.97 55.35 2yzn s GLU 140 Cb 0.00 -3.33 -0.05 0.00 0.26 0.00 0.00 34.13 31.01 2yzn s GLU 140 CO 0.00 0.45 1.91 -2.14 -0.54 0.00 0.00 175.26 174.94 2yzn s PRO 141 N -0.25 3.69 0.42 4.30 0.02 -1.26 -4.72 135.00 137.20 2yzn s PRO 141 Ca 0.22 2.06 -0.24 0.00 0.02 0.00 0.00 61.00 63.06 2yzn s PRO 141 Cb -0.15 -4.18 -0.10 0.00 0.02 0.00 0.00 34.50 30.09 2yzn s PRO 141 CO 0.10 -1.45 1.05 -2.30 -0.33 0.00 0.00 177.00 174.07 2yzn n PRO 142 N 7.97 1.43 -3.33 5.54 -0.02 -1.26 -5.00 135.00 140.32 2yzn n PRO 142 Ca 0.23 0.51 -0.12 0.00 -2.02 0.00 0.00 63.50 62.09 2yzn n PRO 142 Cb 0.44 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 2yzn n PRO 142 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2yzn s VAL 143 N -1.26 -0.51 -0.47 -1.45 1.01 -1.26 -5.11 120.40 111.34 2yzn s VAL 143 Ca 0.63 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 2yzn s VAL 143 Cb -0.55 -0.64 0.05 0.00 0.00 0.00 0.00 36.38 35.24 2yzn s VAL 143 CO 0.57 -0.42 0.54 -0.69 0.00 0.00 0.00 175.10 175.10 2yzn s VAL 144 N 1.77 4.98 -0.38 2.92 1.01 -1.26 -4.93 120.40 124.52 2yzn s VAL 144 Ca 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2yzn s VAL 144 Cb -0.13 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2yzn s VAL 144 CO -0.11 -0.66 0.56 -0.81 0.00 0.00 0.00 175.10 174.08 2yzn n PRO 145 N 5.87 0.68 -3.57 2.72 -0.04 -1.26 -4.69 135.00 134.72 2yzn n PRO 145 Ca -0.07 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.23 2yzn n PRO 145 Cb 0.46 -1.23 -0.06 0.00 -0.04 0.00 0.00 33.50 32.63 2yzn n PRO 145 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2yzn s PHE 146 N -0.18 -0.53 0.56 0.54 -0.71 -1.26 -5.17 117.98 111.23 2yzn s PHE 146 Ca 0.00 0.82 -0.13 0.00 -1.04 0.00 0.00 56.93 56.58 2yzn s PHE 146 Cb 0.00 0.35 -0.06 0.00 -1.21 0.00 0.00 43.02 42.11 2yzn s PHE 146 CO 0.00 -0.59 0.99 -0.51 -1.34 0.00 0.00 175.22 173.77 2yzn s ASP 147 N -1.44 6.40 1.35 1.98 1.01 -1.26 -5.06 116.67 119.64 2yzn s ASP 147 Ca -0.10 1.45 -0.20 0.00 0.71 0.00 0.00 52.55 54.41 2yzn s ASP 147 Cb -0.01 -2.47 0.34 0.00 1.01 0.00 0.00 42.92 41.79 2yzn s ASP 147 CO 0.06 -0.73 0.97 -2.84 0.21 0.00 0.00 175.17 172.84 2yzn s PRO 148 N -4.67 -2.35 0.69 8.23 0.02 -1.26 -4.79 135.00 130.87 2yzn s PRO 148 Ca 0.56 0.23 -0.09 0.00 0.02 0.00 0.00 61.00 61.72 2yzn s PRO 148 Cb -0.11 -1.44 0.03 0.00 0.02 0.00 0.00 34.50 33.01 2yzn s PRO 148 CO 0.44 -4.51 1.04 -1.25 -0.33 0.00 0.00 177.00 172.38 2yzn s PRO 149 N -5.01 2.57 0.33 5.54 0.04 -1.26 -5.01 135.00 132.20 2yzn s PRO 149 Ca 0.69 0.10 -0.16 0.00 0.04 0.00 0.00 61.00 61.67 2yzn s PRO 149 Cb -0.15 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.31 2yzn s PRO 149 CO 0.59 -1.08 0.72 -0.59 0.04 0.00 0.00 177.00 176.67 2yzn s PHE 150 N -3.27 0.10 -0.08 0.56 -0.00 0.05 -2.26 117.98 113.07 2yzn s PHE 150 Ca 0.58 -0.64 -0.01 0.00 -0.00 0.00 0.00 56.93 56.86 2yzn s PHE 150 Cb -0.11 0.68 -0.03 0.00 -0.00 0.00 0.00 43.02 43.56 2yzn s PHE 150 CO 0.48 -1.38 -0.03 -0.06 -0.00 0.00 0.00 175.22 174.23 2yzn s PHE 151 N -3.07 3.07 -0.11 3.49 0.08 0.14 0.14 117.98 121.72 2yzn s PHE 151 Ca 0.15 0.11 0.02 0.00 0.12 0.00 0.00 56.93 57.33 2yzn s PHE 151 Cb -0.05 -1.77 0.02 0.00 -0.57 0.00 0.00 43.02 40.65 2yzn s PHE 151 CO 0.10 0.39 -0.15 0.08 -0.10 0.00 0.00 175.22 175.54 2yzn s VAL 152 N -0.79 1.51 -0.11 -0.44 1.01 -0.86 -0.03 120.40 120.69 2yzn s VAL 152 Ca 0.12 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 2yzn s VAL 152 Cb -0.11 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 34.92 2yzn s VAL 152 CO 0.02 0.44 0.45 -1.59 0.00 0.00 0.00 175.10 174.43 2yzn s LYS 153 N 1.02 0.66 0.41 2.72 -2.85 -0.73 -2.02 119.74 118.95 2yzn s LYS 153 Ca -0.06 0.34 -0.26 0.00 -1.00 0.00 0.00 55.97 54.99 2yzn s LYS 153 Cb -0.15 0.31 -0.10 0.00 -2.06 0.00 0.00 37.83 35.83 2yzn s LYS 153 CO -0.02 -0.14 1.20 -0.35 0.10 0.00 0.00 175.35 176.14 2yzn n PRO 154 N 2.07 1.79 -0.28 1.78 -0.04 -1.26 -1.03 135.00 138.03 2yzn n PRO 154 Ca -0.17 0.64 -0.00 0.00 -0.04 0.00 0.00 63.50 63.92 2yzn n PRO 154 Cb 0.57 -2.27 0.06 0.00 -0.04 0.00 0.00 33.50 31.82 2yzn n PRO 154 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yzn h ALA 155 N 2.00 0.29 -2.57 0.55 0.00 -1.49 -3.36 119.26 114.68 2yzn h ALA 155 Ca -0.46 0.26 -0.58 0.00 0.00 0.00 0.00 54.91 54.13 2yzn h ALA 155 Cb 1.31 0.74 -0.39 0.00 0.00 0.00 0.00 17.79 19.45 2yzn h ALA 155 CO 0.59 -0.53 -0.85 0.54 0.00 0.00 0.00 179.25 179.01 2yzn s ASN 156 N -5.24 2.92 -0.28 0.00 6.03 -1.26 0.19 114.94 117.30 2yzn s ASN 156 Ca -0.14 -2.19 0.02 0.00 -1.03 0.00 0.00 52.86 49.51 2yzn s ASN 156 Cb 0.20 -0.39 0.18 0.00 -3.03 0.00 0.00 41.25 38.21 2yzn s ASN 156 CO 0.73 -0.31 0.50 -0.89 -2.03 0.00 0.00 177.10 175.11 2yzn s THR 157 N 1.06 -0.83 1.00 0.54 2.01 -1.26 -4.91 115.64 113.26 2yzn s THR 157 Ca 0.18 -0.10 -0.16 0.00 0.31 0.00 0.00 61.69 61.92 2yzn s THR 157 Cb -0.22 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.30 2yzn s THR 157 CO 0.01 -0.11 -0.11 0.61 -0.69 0.00 0.00 174.62 174.33 2yzn n GLY 158 N 5.39 -2.79 1.48 4.40 0.00 -1.26 -4.63 105.19 107.77 2yzn n GLY 158 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2yzn n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yzn n SER 159 N 0.09 -7.99 -2.09 1.61 7.64 -1.26 -4.10 113.62 107.52 2yzn n SER 159 Ca 0.03 1.77 -0.05 0.00 1.01 0.00 0.00 58.87 61.63 2yzn n SER 159 Cb 0.58 -4.75 -0.07 0.00 -1.01 0.00 0.00 64.21 58.96 2yzn n SER 159 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yzn n SER 160 N -2.60 2.95 -4.40 6.43 7.64 -1.26 -4.76 113.62 117.62 2yzn n SER 160 Ca -0.00 -1.98 -0.44 0.00 1.01 0.00 0.00 58.87 57.45 2yzn n SER 160 Cb 0.46 -0.75 -0.04 0.00 -1.01 0.00 0.00 64.21 62.87 2yzn n SER 160 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2yzn s VAL 161 N 1.62 4.73 0.00 0.44 0.11 -1.26 -3.83 120.40 122.20 2yzn s VAL 161 Ca 0.28 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.32 2yzn s VAL 161 Cb 0.13 -4.58 0.00 0.00 -1.53 0.00 0.00 36.38 30.40 2yzn s VAL 161 CO 0.00 -1.26 0.00 0.61 -3.33 0.00 0.00 175.10 171.12 2yzn n GLY 162 N 5.25 1.03 3.87 6.54 0.00 -1.26 -4.83 105.19 115.78 2yzn n GLY 162 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2yzn n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yzn s ILE 163 N -2.00 3.13 -0.25 -0.61 1.01 -1.25 -4.01 121.20 117.21 2yzn s ILE 163 Ca 0.00 0.37 -0.27 0.00 0.00 0.00 0.00 60.65 60.74 2yzn s ILE 163 Cb 0.00 -3.31 0.16 0.00 0.01 0.00 0.00 42.46 39.31 2yzn s ILE 163 CO 0.00 -0.48 1.21 -0.94 0.00 0.00 0.00 174.94 174.73 2yzn s SER 164 N -4.31 -0.23 -0.15 3.58 1.04 -0.86 -5.00 113.70 107.78 2yzn s SER 164 Ca 0.59 0.36 -0.16 0.00 0.48 0.00 0.00 55.95 57.22 2yzn s SER 164 Cb -0.12 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 2yzn s SER 164 CO 0.52 -0.14 0.40 -0.60 0.98 0.00 0.00 173.24 174.40 2yzn s ARG 165 N -0.46 4.28 -0.19 4.02 3.52 -1.26 -2.04 118.95 126.83 2yzn s ARG 165 Ca 0.04 0.28 -0.02 0.00 -0.13 0.00 0.00 55.73 55.91 2yzn s ARG 165 Cb -0.03 -3.45 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 2yzn s ARG 165 CO -0.07 0.15 -0.09 0.08 -0.81 0.00 0.00 175.30 174.55 2yzn s VAL 166 N 0.71 3.08 -0.21 7.11 1.01 0.12 -4.97 120.40 127.25 2yzn s VAL 166 Ca 0.21 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 2yzn s VAL 166 Cb -0.14 -2.36 -0.19 0.00 0.00 0.00 0.00 36.38 33.69 2yzn s VAL 166 CO 0.08 0.47 0.18 -0.62 0.00 0.00 0.00 175.10 175.20 2yzn n GLU 167 N 4.45 0.57 -3.71 2.72 -0.58 -1.26 -0.77 120.64 122.06 2yzn n GLU 167 Ca -0.19 0.55 -0.35 0.00 -0.42 0.00 0.00 57.16 56.75 2yzn n GLU 167 Cb 0.51 -1.73 -0.08 0.00 -0.57 0.00 0.00 31.44 29.58 2yzn n GLU 167 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2yzn s ARG 168 N -2.38 4.13 0.42 3.49 0.52 -1.26 -4.44 118.95 119.44 2yzn s ARG 168 Ca -0.29 -0.16 0.19 0.00 -0.52 0.00 0.00 55.73 54.95 2yzn s ARG 168 Cb 0.07 -3.40 1.06 0.00 0.52 0.00 0.00 34.95 33.19 2yzn s ARG 168 CO 0.59 0.34 1.54 0.35 0.02 0.00 0.00 175.30 178.13 2yzn h PHE 169 N 6.51 0.00 0.09 -0.53 3.04 -1.99 0.07 116.94 124.13 2yzn h PHE 169 Ca -0.42 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 61.28 2yzn h PHE 169 Cb 1.16 0.00 0.02 0.00 2.56 0.00 0.00 35.95 39.69 2yzn h PHE 169 CO 0.60 0.00 -1.03 -0.56 -2.02 0.00 0.00 178.31 175.30 2yzn h GLN 170 N 0.00 0.53 0.00 1.11 3.07 -2.01 -3.27 115.11 114.54 2yzn h GLN 170 Ca 0.00 -0.69 0.00 0.00 0.09 0.00 0.00 58.65 58.05 2yzn h GLN 170 Cb 0.51 0.23 0.00 0.00 0.08 0.00 0.00 27.48 28.30 2yzn h GLN 170 CO 0.00 1.30 0.00 -0.25 0.09 0.00 0.00 178.83 179.97 2yzn n ASP 171 N -3.95 0.00 0.15 0.06 10.43 0.01 -3.60 116.55 119.65 2yzn n ASP 171 Ca -0.13 0.01 0.15 0.00 2.57 0.00 0.00 54.79 57.39 2yzn n ASP 171 Cb 0.89 -0.26 0.71 0.00 1.84 0.00 0.00 41.12 44.30 2yzn n ASP 171 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2yzn h LEU 172 N 0.00 0.00 -0.79 0.64 5.85 -1.61 -1.41 115.31 117.99 2yzn h LEU 172 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2yzn h LEU 172 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2yzn h LEU 172 CO 0.00 0.00 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.55 2yzn h GLU 173 N 0.00 0.67 -0.27 1.25 4.39 -1.84 -2.18 114.58 116.59 2yzn h GLU 173 Ca 0.12 -0.26 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 2yzn h GLU 173 Cb 0.50 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2yzn h GLU 173 CO -0.00 0.84 -0.25 0.00 -1.16 0.00 0.00 179.01 178.43 2yzn h ALA 174 N 1.17 0.39 0.08 3.43 0.00 -1.54 -2.50 119.26 120.29 2yzn h ALA 174 Ca 0.08 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2yzn h ALA 174 Cb 0.70 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2yzn h ALA 174 CO 0.05 0.38 -0.23 0.00 0.00 0.00 0.00 179.25 179.45 2yzn h ALA 175 N 0.69 -0.37 0.41 0.00 0.00 -1.31 -1.39 119.26 117.29 2yzn h ALA 175 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2yzn h ALA 175 Cb 0.82 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2yzn h ALA 175 CO 0.06 -0.75 -0.45 -0.07 0.00 0.00 0.00 179.25 178.04 2yzn h LEU 176 N -0.41 -1.24 -0.85 0.00 3.38 -1.42 -1.26 115.31 113.51 2yzn h LEU 176 Ca 0.04 0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.28 2yzn h LEU 176 Cb 0.45 0.42 -0.16 0.00 0.09 0.00 0.00 40.66 41.46 2yzn h LEU 176 CO -0.15 -0.59 -0.24 0.00 0.09 0.00 0.00 178.44 177.54 2yzn h ALA 177 N -0.59 0.47 0.51 1.53 0.00 -1.27 0.62 119.26 120.53 2yzn h ALA 177 Ca -0.04 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2yzn h ALA 177 Cb 0.79 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2yzn h ALA 177 CO -0.09 -0.45 -0.43 1.25 0.00 0.00 0.00 179.25 179.54 2yzn h LEU 178 N -0.02 -1.14 -1.46 0.00 5.85 -0.87 -2.69 115.31 114.98 2yzn h LEU 178 Ca 0.39 0.08 0.15 0.00 0.84 0.00 0.00 57.88 59.34 2yzn h LEU 178 Cb 0.62 0.36 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 2yzn h LEU 178 CO -0.88 -0.59 0.54 0.00 -0.34 0.00 0.00 178.44 177.17 2yzn h ALA 179 N -1.12 2.00 0.00 1.25 0.00 0.07 0.50 119.26 121.96 2yzn h ALA 179 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2yzn h ALA 179 Cb 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2yzn h ALA 179 CO -0.01 -0.22 0.00 0.74 0.00 0.00 0.00 179.25 179.76 2yzn h PHE 180 N 0.53 0.00 0.00 0.00 0.05 0.51 -1.53 116.94 116.50 2yzn h PHE 180 Ca 0.40 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 62.16 2yzn h PHE 180 Cb 0.80 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.75 2yzn h PHE 180 CO -0.00 0.00 -0.15 0.00 -0.18 0.00 0.00 178.31 177.98 2yzn h ARG 181 N 0.00 0.00 -0.01 1.51 3.08 -0.78 -3.01 114.38 115.17 2yzn h ARG 181 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2yzn h ARG 181 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2yzn h ARG 181 CO 0.00 0.15 -0.09 0.66 -1.07 0.00 0.00 179.97 179.62 2yzn n TYR 182 N -4.23 0.00 -3.61 3.04 4.01 -0.59 -5.02 117.16 110.76 2yzn n TYR 182 Ca -0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.62 2yzn n TYR 182 Cb 0.22 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.19 2yzn n TYR 182 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2yzn s ASP 183 N -1.20 -0.41 0.30 7.72 3.68 -1.13 -4.92 116.67 120.71 2yzn s ASP 183 Ca 0.13 0.65 0.04 0.00 2.13 0.00 0.00 52.55 55.50 2yzn s ASP 183 Cb 0.10 0.61 0.49 0.00 -1.45 0.00 0.00 42.92 42.66 2yzn s ASP 183 CO 0.20 -0.24 1.75 -0.33 0.13 0.00 0.00 175.17 176.68 2yzn h GLU 184 N 3.43 0.40 -6.25 4.34 5.08 -1.89 -3.37 114.58 116.31 2yzn h GLU 184 Ca -0.24 -0.14 -0.65 0.00 -1.00 0.00 0.00 59.36 57.33 2yzn h GLU 184 Cb 1.17 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.28 2yzn h GLU 184 CO 0.20 0.62 -0.63 0.21 -1.00 0.00 0.00 179.01 178.41 2yzn s LYS 185 N -4.48 2.72 0.06 2.33 2.20 -1.26 -0.12 119.74 121.19 2yzn s LYS 185 Ca -0.06 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 54.79 2yzn s LYS 185 Cb 0.14 -2.64 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 2yzn s LYS 185 CO 0.78 0.56 -0.01 0.00 -0.36 0.00 0.00 175.35 176.32 2yzn s ALA 186 N -1.31 0.50 0.02 3.13 0.00 -0.22 -1.33 121.76 122.56 2yzn s ALA 186 Ca 0.26 -1.20 0.08 0.00 0.00 0.00 0.00 51.96 51.10 2yzn s ALA 186 Cb -0.12 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 2yzn s ALA 186 CO 0.19 -0.39 -0.25 0.14 0.00 0.00 0.00 175.76 175.45 2yzn s VAL 187 N -3.93 2.00 -0.25 0.00 -7.23 -0.20 0.39 120.40 111.18 2yzn s VAL 187 Ca 0.09 -1.23 0.01 0.00 -1.81 0.00 0.00 61.98 59.04 2yzn s VAL 187 Cb 0.08 -1.69 0.05 0.00 0.56 0.00 0.00 36.38 35.37 2yzn s VAL 187 CO -0.09 0.42 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.32 2yzn s VAL 188 N -0.71 2.35 -0.06 1.32 1.01 -0.13 -1.77 120.40 122.40 2yzn s VAL 188 Ca 0.10 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 60.72 2yzn s VAL 188 Cb -0.10 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2yzn s VAL 188 CO 0.01 0.10 -0.14 -1.61 0.00 0.00 0.00 175.10 173.45 2yzn s GLU 189 N 1.18 2.64 0.04 2.72 2.02 0.95 -1.23 118.70 127.04 2yzn s GLU 189 Ca -0.05 -0.69 -0.30 0.00 0.02 0.00 0.00 54.97 53.95 2yzn s GLU 189 Cb -0.18 -2.42 -0.09 0.00 0.10 0.00 0.00 34.13 31.54 2yzn s GLU 189 CO -0.06 0.56 1.97 1.17 0.02 0.00 0.00 175.26 178.92 2yzn n LYS 190 N 2.50 2.88 -2.34 1.61 4.81 -0.63 0.28 118.16 127.26 2yzn n LYS 190 Ca -0.17 1.05 -0.42 0.00 -0.87 0.00 0.00 58.31 57.90 2yzn n LYS 190 Cb 0.52 -3.01 -0.03 0.00 0.02 0.00 0.00 35.03 32.53 2yzn n LYS 190 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2yzn s ALA 191 N 4.34 3.45 0.07 3.14 0.00 -0.96 -4.79 121.76 127.01 2yzn s ALA 191 Ca 0.89 0.95 -0.03 0.00 0.00 0.00 0.00 51.96 53.76 2yzn s ALA 191 Cb -0.44 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.18 2yzn s ALA 191 CO 0.42 -0.46 0.27 -0.51 0.00 0.00 0.00 175.76 175.48 2yzn s LEU 192 N 0.70 4.33 0.00 0.00 1.43 -1.26 -4.83 118.68 119.05 2yzn s LEU 192 Ca 0.58 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 2yzn s LEU 192 Cb -0.32 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 42.92 2yzn s LEU 192 CO 0.32 0.16 0.00 -0.24 0.23 0.00 0.00 176.35 176.81 2yzn n SER 193 N 0.45 0.00 -4.64 2.29 2.88 -1.26 -4.62 113.62 108.72 2yzn n SER 193 Ca -0.06 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.17 2yzn n SER 193 Cb 0.52 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.14 2yzn n SER 193 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2yzn n PRO 194 N 0.00 -0.46 -3.64 -1.46 -0.02 -1.26 -5.05 135.00 123.11 2yzn n PRO 194 Ca 0.00 -0.07 -0.07 0.00 -2.02 0.00 0.00 63.50 61.34 2yzn n PRO 194 Cb 0.00 -2.33 -0.07 0.00 -0.02 0.00 0.00 33.50 31.08 2yzn n PRO 194 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2yzn s VAL 195 N -2.61 0.00 0.08 -1.45 0.11 -1.26 -4.49 120.40 110.77 2yzn s VAL 195 Ca 0.66 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.75 2yzn s VAL 195 Cb -0.23 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 2yzn s VAL 195 CO 0.59 0.00 0.02 -0.13 -3.33 0.00 0.00 175.10 172.25 2yzn s ARG 196 N 1.58 2.67 -0.18 1.54 0.52 -0.28 -4.92 118.95 119.88 2yzn s ARG 196 Ca -0.10 -0.77 -0.03 0.00 -0.52 0.00 0.00 55.73 54.31 2yzn s ARG 196 Cb -0.05 -2.61 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 2yzn s ARG 196 CO -0.19 0.56 -0.05 -1.21 0.02 0.00 0.00 175.30 174.43 2yzn s GLU 197 N -2.26 3.53 -0.04 3.54 2.02 -1.26 -0.50 118.70 123.73 2yzn s GLU 197 Ca 0.26 -0.58 0.05 0.00 0.02 0.00 0.00 54.97 54.73 2yzn s GLU 197 Cb -0.12 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.17 2yzn s GLU 197 CO 0.19 0.07 -0.20 -0.51 0.02 0.00 0.00 175.26 174.83 2yzn s LEU 198 N 0.79 2.40 0.04 1.80 1.43 -0.48 -1.25 118.68 123.41 2yzn s LEU 198 Ca -0.02 -0.34 0.09 0.00 -1.03 0.00 0.00 54.13 52.83 2yzn s LEU 198 Cb -0.15 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 2yzn s LEU 198 CO 0.02 0.31 -0.25 -1.61 0.23 0.00 0.00 176.35 175.05 2yzn s GLU 199 N -0.55 1.77 -0.11 1.70 0.41 0.29 -0.30 118.70 121.90 2yzn s GLU 199 Ca 0.08 -1.06 -0.10 0.00 -0.41 0.00 0.00 54.97 53.48 2yzn s GLU 199 Cb -0.11 -1.91 0.03 0.00 -1.78 0.00 0.00 34.13 30.36 2yzn s GLU 199 CO 0.01 0.50 0.30 0.54 -0.49 0.00 0.00 175.26 176.11 2yzn s VAL 200 N -0.78 -0.00 0.07 2.63 0.11 -0.65 -0.43 120.40 121.35 2yzn s VAL 200 Ca 0.11 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.19 2yzn s VAL 200 Cb -0.10 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 2yzn s VAL 200 CO 0.02 0.00 0.08 -0.83 -3.33 0.00 0.00 175.10 171.04 2yzn s GLY 201 N 0.21 2.03 -0.02 6.54 0.00 -1.26 -0.79 107.32 114.03 2yzn s GLY 201 Ca -0.00 -1.00 0.05 0.00 0.00 0.00 0.00 44.72 43.77 2yzn s GLY 201 CO -0.00 -0.97 -0.17 0.14 0.00 0.00 0.00 173.10 172.09 2yzn s VAL 202 N -1.38 1.39 -0.00 1.40 1.01 -0.68 -0.90 120.40 121.24 2yzn s VAL 202 Ca 0.29 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2yzn s VAL 202 Cb -0.12 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 2yzn s VAL 202 CO 0.22 0.39 -0.14 -0.22 0.00 0.00 0.00 175.10 175.35 2yzn s LEU 203 N -0.35 2.06 0.00 3.92 2.96 -0.62 -2.62 118.68 124.02 2yzn s LEU 203 Ca 0.05 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 2yzn s LEU 203 Cb -0.07 -0.68 0.00 0.00 0.50 0.00 0.00 46.19 45.93 2yzn s LEU 203 CO -0.00 0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.78 2yzn n GLY 204 N 2.57 2.93 3.51 7.98 0.00 -0.54 0.10 105.19 121.75 2yzn n GLY 204 Ca -0.15 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 2yzn n GLY 204 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yzn s ASN 205 N 0.00 6.13 0.00 1.61 0.01 -1.26 -2.06 114.94 119.36 2yzn s ASN 205 Ca 0.00 -0.52 0.00 0.00 -0.71 0.00 0.00 52.86 51.63 2yzn s ASN 205 Cb 0.00 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.49 2yzn s ASN 205 CO 0.00 -0.37 0.00 0.52 -1.51 0.00 0.00 177.10 175.74 2yzn n VAL 206 N 5.21 0.00 -3.54 1.60 0.31 0.24 -4.50 118.33 117.65 2yzn n VAL 206 Ca -0.10 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.82 2yzn n VAL 206 Cb 0.49 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.36 2yzn n VAL 206 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2yzn s PHE 207 N 0.00 3.65 0.57 3.52 0.40 -1.26 -3.72 117.98 121.13 2yzn s PHE 207 Ca 0.00 -2.48 0.08 0.00 -0.60 0.00 0.00 56.93 53.93 2yzn s PHE 207 Cb 0.00 -3.48 0.07 0.00 0.51 0.00 0.00 43.02 40.12 2yzn s PHE 207 CO 0.00 -0.89 0.65 0.20 0.70 0.00 0.00 175.22 175.88 2yzn s GLY 208 N 1.18 1.97 0.13 4.36 0.00 -1.26 -4.84 107.32 108.85 2yzn s GLY 208 Ca 0.19 -1.81 0.04 0.00 0.00 0.00 0.00 44.72 43.14 2yzn s GLY 208 CO -0.07 -1.79 0.09 -1.83 0.00 0.00 0.00 173.10 169.50 2yzn s GLU 209 N -4.54 2.81 -0.10 2.90 -1.05 0.12 -4.87 118.70 113.96 2yzn s GLU 209 Ca 0.51 -0.82 -0.06 0.00 -0.15 0.00 0.00 54.97 54.45 2yzn s GLU 209 Cb -0.04 -2.64 -0.04 0.00 -0.44 0.00 0.00 34.13 30.97 2yzn s GLU 209 CO 0.32 0.52 0.13 0.00 0.95 0.00 0.00 175.26 177.18 2yzn s ALA 210 N -1.57 3.81 0.80 -0.84 0.00 -1.26 -1.59 121.76 121.11 2yzn s ALA 210 Ca 0.29 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.51 2yzn s ALA 210 Cb -0.11 -1.89 0.14 0.00 0.00 0.00 0.00 23.12 21.26 2yzn s ALA 210 CO 0.22 0.63 1.10 -1.54 0.00 0.00 0.00 175.76 176.18 2yzn s SER 211 N -1.15 4.02 1.18 0.00 1.04 -0.08 -5.01 113.70 113.71 2yzn s SER 211 Ca 0.17 -0.03 -0.13 0.00 0.48 0.00 0.00 55.95 56.44 2yzn s SER 211 Cb -0.12 -0.29 0.29 0.00 0.10 0.00 0.00 66.02 66.00 2yzn s SER 211 CO 0.06 -2.10 1.02 -2.84 0.98 0.00 0.00 173.24 170.36 2yzn s PRO 212 N -5.40 -1.08 -0.14 4.02 0.02 -1.26 -4.65 135.00 126.51 2yzn s PRO 212 Ca 0.68 0.77 -0.08 0.00 0.02 0.00 0.00 61.00 62.38 2yzn s PRO 212 Cb -0.06 -1.54 -0.04 0.00 0.02 0.00 0.00 34.50 32.88 2yzn s PRO 212 CO 0.47 -3.81 0.15 0.08 -0.33 0.00 0.00 177.00 173.56 2yzn s VAL 213 N -2.47 5.46 0.21 3.83 1.01 -1.26 -4.48 120.40 122.71 2yzn s VAL 213 Ca 0.68 0.23 0.10 0.00 0.00 0.00 0.00 61.98 63.00 2yzn s VAL 213 Cb -0.25 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2yzn s VAL 213 CO 0.65 0.56 -0.20 -0.83 0.00 0.00 0.00 175.10 175.28 2yzn s GLY 214 N -0.62 1.60 -0.06 4.51 0.00 0.42 -1.83 107.32 111.34 2yzn s GLY 214 Ca 0.13 -1.65 0.05 0.00 0.00 0.00 0.00 44.72 43.26 2yzn s GLY 214 CO 0.03 -1.71 -0.21 1.85 0.00 0.00 0.00 173.10 173.06 2yzn s GLU 215 N -3.04 2.59 -0.30 2.90 2.12 0.27 0.10 118.70 123.34 2yzn s GLU 215 Ca 0.21 -0.84 -0.11 0.00 0.36 0.00 0.00 54.97 54.60 2yzn s GLU 215 Cb -0.05 -2.25 -0.03 0.00 0.26 0.00 0.00 34.13 32.05 2yzn s GLU 215 CO 0.10 0.43 0.18 0.08 -0.54 0.00 0.00 175.26 175.51 2yzn s VAL 216 N -0.27 5.08 -0.04 3.70 1.01 -0.38 -1.47 120.40 128.03 2yzn s VAL 216 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 61.99 2yzn s VAL 216 Cb -0.13 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2yzn s VAL 216 CO 0.03 0.16 -0.25 -0.60 0.00 0.00 0.00 175.10 174.44 2yzn s ARG 217 N 1.71 2.30 -0.11 2.72 6.06 -1.17 -4.21 118.95 126.25 2yzn s ARG 217 Ca 0.06 -0.90 -0.05 0.00 -2.50 0.00 0.00 55.73 52.34 2yzn s ARG 217 Cb -0.16 -2.07 -0.04 0.00 0.06 0.00 0.00 34.95 32.74 2yzn s ARG 217 CO 0.09 0.46 0.06 0.71 -2.50 0.00 0.00 175.30 174.13 2yzn s TYR 218 N -0.37 3.34 0.46 5.12 1.51 -1.26 0.15 117.35 126.30 2yzn s TYR 218 Ca 0.03 0.30 -0.04 0.00 -1.01 0.00 0.00 57.07 56.35 2yzn s TYR 218 Cb -0.12 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.81 2yzn s TYR 218 CO 0.01 0.53 0.75 -1.21 -1.11 0.00 0.00 175.55 174.52 2yzn s GLU 219 N -0.76 3.53 0.89 -0.62 2.02 -1.10 -4.96 118.70 117.69 2yzn s GLU 219 Ca 0.12 0.13 -0.14 0.00 0.02 0.00 0.00 54.97 55.10 2yzn s GLU 219 Cb -0.12 -2.42 0.01 0.00 0.10 0.00 0.00 34.13 31.71 2yzn s GLU 219 CO 0.03 -0.15 0.42 0.00 0.02 0.00 0.00 175.26 175.57 2yzn n ALA 220 N -2.19 -2.35 -1.79 5.21 0.00 -1.26 -3.04 120.51 115.09 2yzn n ALA 220 Ca -0.00 -0.51 -0.34 0.00 0.00 0.00 0.00 53.44 52.59 2yzn n ALA 220 Cb 0.55 -1.80 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 2yzn n ALA 220 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2yzn s PRO 221 N -3.36 3.64 -0.41 0.00 0.04 -1.26 -3.02 135.00 130.63 2yzn s PRO 221 Ca 0.59 1.45 0.08 0.00 0.04 0.00 0.00 61.00 63.15 2yzn s PRO 221 Cb -0.25 -2.06 0.35 0.00 0.04 0.00 0.00 34.50 32.58 2yzn s PRO 221 CO 0.65 -0.58 1.28 1.97 0.04 0.00 0.00 177.00 180.36 2yzn n PHE 222 N -1.09 -2.37 -3.22 0.56 -1.74 -1.26 -4.88 117.46 103.45 2yzn n PHE 222 Ca 0.10 -1.85 -0.40 0.00 -0.56 0.00 0.00 57.45 54.74 2yzn n PHE 222 Cb 0.52 1.57 -0.07 0.00 1.52 0.00 0.00 39.48 43.02 2yzn n PHE 222 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 2yzn s TYR 229 N 0.20 3.24 -0.02 2.97 5.04 -1.26 -5.04 117.35 122.48 2yzn s TYR 229 Ca 0.21 0.51 0.04 0.00 -2.44 0.00 0.00 57.07 55.39 2yzn s TYR 229 Cb 0.35 -2.81 -0.03 0.00 0.35 0.00 0.00 41.96 39.82 2yzn s TYR 229 CO -0.08 -0.37 -0.13 0.99 -1.34 0.00 0.00 175.55 174.62 2yzn s THR 230 N 2.37 3.15 0.69 4.34 2.01 -1.26 -5.12 115.64 121.83 2yzn s THR 230 Ca 0.21 -0.82 -0.15 0.00 0.31 0.00 0.00 61.69 61.24 2yzn s THR 230 Cb -0.15 -2.28 0.02 0.00 0.01 0.00 0.00 72.50 70.09 2yzn s THR 230 CO 0.11 0.50 1.14 -2.84 -0.69 0.00 0.00 174.62 172.83 2yzn s PRO 231 N -1.02 2.51 0.63 4.92 0.02 -1.26 -4.43 135.00 136.37 2yzn s PRO 231 Ca 0.13 1.50 -0.12 0.00 0.02 0.00 0.00 61.00 62.54 2yzn s PRO 231 Cb -0.11 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 2yzn s PRO 231 CO 0.03 -1.49 1.04 0.20 -0.33 0.00 0.00 177.00 176.44 2yzn s GLY 232 N -2.44 1.74 0.04 0.52 0.00 -1.17 -4.68 107.32 101.34 2yzn s GLY 232 Ca 0.69 0.03 -0.34 0.00 0.00 0.00 0.00 44.72 45.11 2yzn s GLY 232 CO 0.44 0.32 1.76 -2.13 0.00 0.00 0.00 173.10 173.49 2yzn n ARG 233 N -2.68 2.27 -2.59 2.90 0.63 -1.26 -4.33 116.66 111.61 2yzn n ARG 233 Ca 0.07 0.83 -0.41 0.00 -0.92 0.00 0.00 57.85 57.42 2yzn n ARG 233 Cb 0.54 -2.65 -0.04 0.00 0.45 0.00 0.00 32.46 30.75 2yzn n ARG 233 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2yzn s ALA 234 N 2.72 3.34 0.38 5.13 0.00 -1.26 -2.72 121.76 129.35 2yzn s ALA 234 Ca 0.86 0.74 -0.02 0.00 0.00 0.00 0.00 51.96 53.54 2yzn s ALA 234 Cb -0.65 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.11 2yzn s ALA 234 CO 0.44 -0.12 0.63 -1.21 0.00 0.00 0.00 175.76 175.50 2yzn s GLU 235 N -0.43 3.52 -0.50 0.00 2.02 0.40 -4.93 118.70 118.78 2yzn s GLU 235 Ca 0.48 -0.12 0.08 0.00 0.02 0.00 0.00 54.97 55.42 2yzn s GLU 235 Cb -0.28 -2.57 0.29 0.00 0.10 0.00 0.00 34.13 31.67 2yzn s GLU 235 CO 0.34 0.04 0.72 1.28 0.02 0.00 0.00 175.26 177.66 2yzn n LEU 236 N -1.83 2.28 -4.66 1.80 4.32 -1.26 -3.03 117.00 114.61 2yzn n LEU 236 Ca -0.03 -5.19 -0.42 0.00 -0.02 0.00 0.00 56.01 50.35 2yzn n LEU 236 Cb 0.56 0.02 -0.03 0.00 -1.62 0.00 0.00 43.42 42.35 2yzn n LEU 236 CO 0.50 2.17 1.33 -0.76 -1.22 0.00 0.00 177.39 179.41 2yzn s LEU 237 N -2.30 4.32 -0.27 2.23 1.43 -0.54 -4.86 118.68 118.69 2yzn s LEU 237 Ca 0.40 2.22 -0.16 0.00 -1.03 0.00 0.00 54.13 55.56 2yzn s LEU 237 Cb 0.22 -3.54 0.08 0.00 0.03 0.00 0.00 46.19 42.98 2yzn s LEU 237 CO -0.08 -0.90 0.68 -0.51 0.23 0.00 0.00 176.35 175.77 2yzn s ILE 238 N 3.76 -0.00 0.36 -0.59 2.07 -1.26 -0.57 121.20 124.97 2yzn s ILE 238 Ca 0.72 0.01 -0.28 0.00 -1.41 0.00 0.00 60.65 59.68 2yzn s ILE 238 Cb -0.33 -0.98 -0.12 0.00 0.13 0.00 0.00 42.46 41.17 2yzn s ILE 238 CO 0.29 0.00 1.35 -0.81 -1.91 0.00 0.00 174.94 173.86 2yzn n PRO 239 N 4.17 2.29 -2.45 3.50 -0.04 -1.26 -5.10 135.00 136.11 2yzn n PRO 239 Ca -0.20 0.80 -0.37 0.00 -0.04 0.00 0.00 63.50 63.70 2yzn n PRO 239 Cb 0.58 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.56 2yzn n PRO 239 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yzn s ALA 240 N -1.11 3.06 -1.25 0.55 0.00 -0.76 -4.92 121.76 117.33 2yzn s ALA 240 Ca 0.55 0.78 -0.17 0.00 0.00 0.00 0.00 51.96 53.12 2yzn s ALA 240 Cb -0.53 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.27 2yzn s ALA 240 CO 0.62 -0.35 2.06 -0.35 0.00 0.00 0.00 175.76 177.74 2yzn n PRO 241 N -0.17 2.50 -4.67 0.00 -0.04 -1.26 -4.90 135.00 126.45 2yzn n PRO 241 Ca 0.06 -2.52 -0.23 0.00 -0.04 0.00 0.00 63.50 60.77 2yzn n PRO 241 Cb 0.49 -3.26 -0.15 0.00 -0.04 0.00 0.00 33.50 30.53 2yzn n PRO 241 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2yzn s LEU 242 N 2.89 2.03 0.54 1.53 2.01 -1.26 -5.11 118.68 121.30 2yzn s LEU 242 Ca 0.52 -0.26 -0.20 0.00 0.01 0.00 0.00 54.13 54.20 2yzn s LEU 242 Cb 0.11 -0.75 -0.08 0.00 0.01 0.00 0.00 46.19 45.49 2yzn s LEU 242 CO 0.00 0.18 0.79 -0.90 1.01 0.00 0.00 176.35 177.43 2yzn n ASP 243 N 2.73 0.12 0.04 2.29 5.75 -1.26 -4.70 116.55 121.51 2yzn n ASP 243 Ca -0.14 0.84 0.22 0.00 -0.01 0.00 0.00 54.79 55.69 2yzn n ASP 243 Cb 0.55 -1.29 0.72 0.00 -1.03 0.00 0.00 41.12 40.07 2yzn n ASP 243 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2yzn h PRO 244 N 0.64 0.00 0.58 0.11 0.13 -1.99 -2.67 132.00 128.80 2yzn h PRO 244 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2yzn h PRO 244 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2yzn h PRO 244 CO 0.51 0.00 -0.31 0.78 -0.23 0.00 0.00 178.00 178.75 2yzn h GLY 245 N 0.00 -0.92 1.56 1.56 0.00 -2.01 -2.32 103.07 100.95 2yzn h GLY 245 Ca 0.24 0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.92 2yzn h GLY 245 CO -0.00 -0.33 0.24 -0.91 0.00 0.00 0.00 176.54 175.54 2yzn h THR 246 N -0.82 1.13 -0.61 4.70 1.35 -1.82 -2.06 112.91 114.79 2yzn h THR 246 Ca -0.08 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 2yzn h THR 246 Cb 0.64 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 67.58 2yzn h THR 246 CO 0.11 0.14 0.32 -0.61 -0.25 0.00 0.00 175.52 175.24 2yzn h GLN 247 N 0.59 0.86 0.08 4.72 4.15 -1.47 0.63 115.11 124.66 2yzn h GLN 247 Ca 0.15 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 2yzn h GLN 247 Cb 0.01 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2yzn h GLN 247 CO -0.03 0.66 -0.04 0.93 -1.93 0.00 0.00 178.83 178.43 2yzn h GLU 248 N 0.83 -0.10 -0.68 1.69 5.08 -1.01 -1.82 114.58 118.57 2yzn h GLU 248 Ca 0.21 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.73 2yzn h GLU 248 Cb 0.07 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.22 2yzn h GLU 248 CO -0.03 0.14 0.03 1.15 -1.00 0.00 0.00 179.01 179.30 2yzn h THR 249 N -0.33 0.45 -0.72 1.13 2.02 -1.13 0.16 112.91 114.49 2yzn h THR 249 Ca -0.01 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.14 2yzn h THR 249 Cb 0.28 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2yzn h THR 249 CO 0.02 0.03 0.47 0.58 0.37 0.00 0.00 175.52 176.98 2yzn h VAL 250 N 0.14 1.14 -0.29 3.16 2.07 -0.63 -0.38 116.25 121.47 2yzn h VAL 250 Ca 0.36 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 2yzn h VAL 250 Cb 0.61 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2yzn h VAL 250 CO -0.56 0.17 -0.09 1.56 0.02 0.00 0.00 177.57 178.67 2yzn h GLN 251 N 0.93 0.57 -0.09 1.57 4.20 -0.04 -2.29 115.11 119.96 2yzn h GLN 251 Ca 0.28 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 2yzn h GLN 251 Cb -0.04 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2yzn h GLN 251 CO -0.09 0.78 -0.42 1.05 -0.67 0.00 0.00 178.83 179.48 2yzn h GLU 252 N 0.32 0.20 -0.56 1.46 4.11 -0.63 -1.46 114.58 118.03 2yzn h GLU 252 Ca 0.07 -0.10 -0.05 0.00 0.07 0.00 0.00 59.36 59.36 2yzn h GLU 252 Cb 0.58 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2yzn h GLU 252 CO 0.03 0.59 0.17 -0.07 0.07 0.00 0.00 179.01 179.80 2yzn h LEU 253 N 0.17 0.82 -0.15 3.06 3.38 -0.97 -1.23 115.31 120.39 2yzn h LEU 253 Ca 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2yzn h LEU 253 Cb 0.82 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2yzn h LEU 253 CO 0.06 0.82 0.06 0.00 0.09 0.00 0.00 178.44 179.47 2yzn h ALA 254 N 1.03 0.20 -0.55 1.53 0.00 -1.11 -1.05 119.26 119.32 2yzn h ALA 254 Ca 0.18 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2yzn h ALA 254 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2yzn h ALA 254 CO -0.00 -0.21 0.36 -0.07 0.00 0.00 0.00 179.25 179.32 2yzn h LEU 255 N 0.09 0.57 -0.19 0.00 4.07 -1.11 0.93 115.31 119.67 2yzn h LEU 255 Ca 0.05 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.89 2yzn h LEU 255 Cb 0.17 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.77 2yzn h LEU 255 CO -0.00 0.40 -0.30 0.50 -1.08 0.00 0.00 178.44 177.95 2yzn h LYS 256 N 0.66 0.55 -0.22 1.13 3.64 -0.96 -1.39 116.57 119.98 2yzn h LYS 256 Ca 0.21 -0.33 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 2yzn h LYS 256 Cb 0.04 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2yzn h LYS 256 CO -0.05 0.93 -0.27 0.00 -2.27 0.00 0.00 179.45 177.79 2yzn h ALA 257 N 0.61 1.13 -0.59 5.00 0.00 -0.60 -1.90 119.26 122.91 2yzn h ALA 257 Ca 0.02 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2yzn h ALA 257 Cb 0.88 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2yzn h ALA 257 CO 0.07 0.55 0.09 -0.92 0.00 0.00 0.00 179.25 179.04 2yzn h TYR 258 N 0.38 1.00 0.51 0.00 3.20 -0.76 -2.74 116.97 118.56 2yzn h TYR 258 Ca 0.05 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2yzn h TYR 258 Cb 0.67 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 38.67 2yzn h TYR 258 CO 0.02 0.86 -0.25 -0.22 -1.64 0.00 0.00 178.16 176.93 2yzn h LYS 259 N 0.90 -0.66 -0.02 1.82 3.64 -0.57 -2.54 116.57 119.14 2yzn h LYS 259 Ca 0.18 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2yzn h LYS 259 Cb 0.40 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2yzn h LYS 259 CO 0.01 -0.39 0.01 -0.39 -2.27 0.00 0.00 179.45 176.42 2yzn h VAL 260 N -1.12 0.76 -0.01 2.00 -1.51 -1.42 -0.51 116.25 114.45 2yzn h VAL 260 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 2yzn h VAL 260 Cb 0.58 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 2yzn h VAL 260 CO 0.12 0.00 -0.12 0.18 -1.23 0.00 0.00 177.57 176.52 2yzn n LEU 261 N -4.20 0.77 -3.63 4.19 4.77 -1.04 -4.95 117.00 112.92 2yzn n LEU 261 Ca -0.03 -0.16 -0.24 0.00 -0.03 0.00 0.00 56.01 55.55 2yzn n LEU 261 Cb 0.10 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2yzn n LEU 261 CO 0.31 0.14 0.22 0.61 -1.33 0.00 0.00 177.39 177.34 2yzn n GLY 262 N 1.25 -0.53 3.78 -0.72 0.00 -0.20 -4.42 105.19 104.36 2yzn n GLY 262 Ca 0.16 0.24 -0.35 0.00 0.00 0.00 0.00 46.02 46.07 2yzn n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yzn s VAL 263 N -3.32 3.45 0.06 1.61 1.01 -0.98 -4.79 120.40 117.44 2yzn s VAL 263 Ca 0.55 0.93 0.06 0.00 0.00 0.00 0.00 61.98 63.52 2yzn s VAL 263 Cb -0.25 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2yzn s VAL 263 CO 0.74 -0.17 -0.18 -0.13 0.00 0.00 0.00 175.10 175.37 2yzn s ARG 264 N -3.18 1.12 0.00 2.72 0.52 -1.26 -0.59 118.95 118.28 2yzn s ARG 264 Ca 0.69 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.98 2yzn s ARG 264 Cb -0.21 -1.21 0.00 0.00 0.52 0.00 0.00 34.95 34.05 2yzn s ARG 264 CO 0.24 0.30 0.00 0.41 0.02 0.00 0.00 175.30 176.27 2yzn n GLY 265 N 1.67 2.11 3.58 -3.53 0.00 -0.88 -1.91 105.19 106.24 2yzn n GLY 265 Ca -0.18 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 2yzn n GLY 265 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2yzn s MET 266 N 0.00 1.52 -0.29 1.61 0.23 -1.26 -1.46 119.30 119.65 2yzn s MET 266 Ca 0.00 -1.17 -0.21 0.00 -1.03 0.00 0.00 55.69 53.28 2yzn s MET 266 Cb 0.00 0.48 0.13 0.00 -1.53 0.00 0.00 34.83 33.92 2yzn s MET 266 CO 0.00 -0.63 1.01 0.00 -2.03 0.00 0.00 175.02 173.36 2yzn s ALA 267 N -3.99 -2.12 -0.45 3.16 0.00 -1.08 -4.57 121.76 112.72 2yzn s ALA 267 Ca 0.19 2.04 -0.14 0.00 0.00 0.00 0.00 51.96 54.05 2yzn s ALA 267 Cb -0.01 -1.58 0.06 0.00 0.00 0.00 0.00 23.12 21.59 2yzn s ALA 267 CO 0.07 -0.29 0.35 0.50 0.00 0.00 0.00 175.76 176.39 2yzn s ARG 268 N 0.78 2.93 -0.29 0.00 3.00 0.48 -1.69 118.95 124.17 2yzn s ARG 268 Ca -0.03 -1.27 -0.15 0.00 -1.00 0.00 0.00 55.73 53.28 2yzn s ARG 268 Cb -0.04 -4.04 -0.03 0.00 0.00 0.00 0.00 34.95 30.84 2yzn s ARG 268 CO -0.11 -0.94 0.39 0.08 0.00 0.00 0.00 175.30 174.73 2yzn s VAL 269 N 1.62 5.15 -0.12 7.11 1.01 0.03 -0.77 120.40 134.44 2yzn s VAL 269 Ca 0.04 0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.42 2yzn s VAL 269 Cb -0.23 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2yzn s VAL 269 CO 0.07 0.09 0.22 -1.81 0.00 0.00 0.00 175.10 173.67 2yzn s ASP 270 N 1.66 6.45 0.12 3.32 -0.00 -0.30 -1.64 116.67 126.27 2yzn s ASP 270 Ca 0.15 0.53 0.08 0.00 -0.00 0.00 0.00 52.55 53.31 2yzn s ASP 270 Cb -0.16 -2.13 -0.04 0.00 -0.00 0.00 0.00 42.92 40.60 2yzn s ASP 270 CO 0.10 0.30 -0.20 -0.36 -0.00 0.00 0.00 175.17 175.01 2yzn s PHE 271 N -0.52 1.77 -0.12 4.23 0.40 0.58 -0.17 117.98 124.16 2yzn s PHE 271 Ca 0.16 -0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 56.04 2yzn s PHE 271 Cb -0.13 -0.94 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 2yzn s PHE 271 CO 0.05 0.24 -0.08 -0.06 0.70 0.00 0.00 175.22 176.07 2yzn s PHE 272 N -1.46 2.92 -0.31 0.36 0.08 0.11 -1.38 117.98 118.31 2yzn s PHE 272 Ca 0.09 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.87 2yzn s PHE 272 Cb -0.09 -1.84 0.08 0.00 -0.57 0.00 0.00 43.02 40.61 2yzn s PHE 272 CO 0.05 0.03 -0.00 -1.17 -0.10 0.00 0.00 175.22 174.02 2yzn s LEU 273 N -0.02 4.26 -0.09 -0.37 2.96 0.35 -1.41 118.68 124.36 2yzn s LEU 273 Ca -0.01 -1.82 0.01 0.00 -0.22 0.00 0.00 54.13 52.08 2yzn s LEU 273 Cb -0.14 -1.62 0.02 0.00 0.50 0.00 0.00 46.19 44.96 2yzn s LEU 273 CO 0.03 -0.31 -0.08 0.00 -1.32 0.00 0.00 176.35 174.67 2yzn s ALA 274 N 1.01 1.18 -1.40 5.97 0.00 -0.76 -1.13 121.76 126.63 2yzn s ALA 274 Ca 0.03 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 51.50 2yzn s ALA 274 Cb -0.20 -0.73 0.04 0.00 0.00 0.00 0.00 23.12 22.23 2yzn s ALA 274 CO -0.06 -0.20 0.90 -1.91 0.00 0.00 0.00 175.76 174.48 2yzn n GLU 275 N 4.49 -5.67 -0.13 0.00 4.07 -1.26 -1.51 120.64 120.63 2yzn n GLU 275 Ca -0.17 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.58 2yzn n GLU 275 Cb 0.51 -5.44 0.00 0.00 -0.06 0.00 0.00 31.44 26.45 2yzn n GLU 275 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2yzn n GLY 276 N -1.65 2.05 3.88 8.31 0.00 -1.26 -4.99 105.19 111.53 2yzn n GLY 276 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2yzn n GLY 276 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yzn s GLU 277 N -0.04 3.51 0.04 1.61 0.41 -0.57 -5.10 118.70 118.57 2yzn s GLU 277 Ca 0.00 -0.11 -0.02 0.00 -0.41 0.00 0.00 54.97 54.42 2yzn s GLU 277 Cb 0.00 -3.14 -0.04 0.00 -1.78 0.00 0.00 34.13 29.16 2yzn s GLU 277 CO 0.00 0.72 0.23 -0.51 -0.49 0.00 0.00 175.26 175.21 2yzn s LEU 278 N -1.41 4.35 -0.08 1.80 1.43 -1.26 -1.82 118.68 121.69 2yzn s LEU 278 Ca 0.21 0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 53.64 2yzn s LEU 278 Cb -0.13 -2.84 0.04 0.00 0.03 0.00 0.00 46.19 43.29 2yzn s LEU 278 CO 0.11 0.20 0.20 -0.31 0.23 0.00 0.00 176.35 176.78 2yzn s TYR 279 N -1.43 -0.24 -0.24 0.29 2.02 -0.50 -4.69 117.35 112.55 2yzn s TYR 279 Ca 0.32 0.61 -0.24 0.00 -0.37 0.00 0.00 57.07 57.39 2yzn s TYR 279 Cb -0.13 0.02 -0.01 0.00 -0.40 0.00 0.00 41.96 41.44 2yzn s TYR 279 CO 0.23 -0.17 0.80 -1.17 -1.57 0.00 0.00 175.55 173.66 2yzn s LEU 280 N 0.88 4.09 -0.11 -1.29 0.20 -0.33 0.10 118.68 122.22 2yzn s LEU 280 Ca -0.06 0.99 -0.10 0.00 0.69 0.00 0.00 54.13 55.65 2yzn s LEU 280 Cb -0.08 -3.14 -0.09 0.00 -0.43 0.00 0.00 46.19 42.46 2yzn s LEU 280 CO -0.05 -0.48 0.28 -1.13 -0.29 0.00 0.00 176.35 174.68 2yzn h ASN 281 N 7.68 -0.01 -4.63 3.68 -0.00 -0.89 -3.42 115.58 117.99 2yzn h ASN 281 Ca -0.24 -0.33 0.09 0.00 -0.00 0.00 0.00 56.30 55.81 2yzn h ASN 281 Cb 1.10 0.00 -0.16 0.00 -0.00 0.00 0.00 38.32 39.27 2yzn h ASN 281 CO 0.85 0.65 0.47 -1.83 -0.00 0.00 0.00 177.43 177.57 2yzn s GLU 282 N -1.84 0.84 -0.18 6.67 -1.05 -1.18 -5.01 118.70 116.95 2yzn s GLU 282 Ca -0.07 -0.25 -0.04 0.00 -0.15 0.00 0.00 54.97 54.46 2yzn s GLU 282 Cb -0.01 0.39 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 2yzn s GLU 282 CO 0.24 -0.36 -0.02 -0.51 0.95 0.00 0.00 175.26 175.56 2yzn s LEU 283 N -2.33 3.19 -0.38 1.83 1.02 -1.26 -1.15 118.68 119.59 2yzn s LEU 283 Ca 0.03 -0.21 -0.11 0.00 0.02 0.00 0.00 54.13 53.87 2yzn s LEU 283 Cb -0.01 -1.79 0.03 0.00 0.02 0.00 0.00 46.19 44.44 2yzn s LEU 283 CO -0.08 0.09 0.21 0.20 0.02 0.00 0.00 176.35 176.80 2yzn s ASN 284 N 0.81 5.74 0.49 2.29 0.01 0.05 -4.78 114.94 119.56 2yzn s ASN 284 Ca -0.01 -1.03 0.26 0.00 -0.71 0.00 0.00 52.86 51.38 2yzn s ASN 284 Cb -0.14 -2.03 1.28 0.00 0.41 0.00 0.00 41.25 40.77 2yzn s ASN 284 CO 0.02 -0.40 1.99 0.71 -1.51 0.00 0.00 177.10 177.91 2yzn h THR 285 N 5.89 0.56 -2.76 1.60 1.35 -1.88 0.14 112.91 117.81 2yzn h THR 285 Ca -0.25 -0.74 -0.60 0.00 -0.55 0.00 0.00 66.41 64.27 2yzn h THR 285 Cb 1.10 1.49 -0.40 0.00 -1.73 0.00 0.00 68.15 68.61 2yzn h THR 285 CO 0.68 0.15 -0.80 -0.63 -0.25 0.00 0.00 175.52 174.67 2yzn s ILE 286 N -4.00 0.94 0.98 6.82 1.01 -1.26 -4.49 121.20 121.19 2yzn s ILE 286 Ca -0.02 -2.43 -0.15 0.00 0.00 0.00 0.00 60.65 58.05 2yzn s ILE 286 Cb 0.12 -1.66 0.18 0.00 0.01 0.00 0.00 42.46 41.12 2yzn s ILE 286 CO 0.60 -0.99 1.20 -2.16 0.00 0.00 0.00 174.94 173.59 2yzn s PRO 287 N 0.39 0.57 0.31 2.79 0.04 -1.26 -4.91 135.00 132.94 2yzn s PRO 287 Ca 0.21 -0.05 -0.29 0.00 0.04 0.00 0.00 61.00 60.90 2yzn s PRO 287 Cb -0.18 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 2yzn s PRO 287 CO -0.04 -2.52 1.39 0.20 0.04 0.00 0.00 177.00 176.08 2yzn s GLY 288 N -4.37 2.71 -0.21 0.56 0.00 -1.26 -4.96 107.32 99.79 2yzn s GLY 288 Ca 0.69 1.35 0.12 0.00 0.00 0.00 0.00 44.72 46.87 2yzn s GLY 288 CO 0.53 2.13 1.24 0.69 0.00 0.00 0.00 173.10 177.68 2yzn n PHE 289 N 1.37 0.09 -1.56 1.90 3.72 -1.26 -4.40 117.46 117.32 2yzn n PHE 289 Ca 0.03 -1.46 -0.31 0.00 -0.05 0.00 0.00 57.45 55.65 2yzn n PHE 289 Cb 0.41 -0.26 0.06 0.00 -0.94 0.00 0.00 39.48 38.74 2yzn n PHE 289 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2yzn s THR 290 N -3.21 3.70 -0.61 4.37 -4.23 -1.26 -4.40 115.64 110.00 2yzn s THR 290 Ca 0.38 0.61 0.14 0.00 -1.18 0.00 0.00 61.69 61.65 2yzn s THR 290 Cb 0.37 -3.21 0.14 0.00 1.34 0.00 0.00 72.50 71.13 2yzn s THR 290 CO -0.05 -0.66 1.44 -0.81 -0.54 0.00 0.00 174.62 174.00 2yzn n PRO 291 N -3.01 0.09 -0.58 3.99 -0.04 -1.26 -1.36 135.00 132.83 2yzn n PRO 291 Ca 0.08 0.50 0.03 0.00 -0.04 0.00 0.00 63.50 64.07 2yzn n PRO 291 Cb 0.53 -1.74 0.20 0.00 -0.04 0.00 0.00 33.50 32.46 2yzn n PRO 291 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2yzn n THR 292 N -1.92 2.33 -2.92 0.52 -2.24 -1.26 -4.58 114.28 104.22 2yzn n THR 292 Ca 0.00 -2.59 -0.25 0.00 -2.27 0.00 0.00 64.05 58.94 2yzn n THR 292 Cb 0.08 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2yzn n THR 292 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2yzn s SER 293 N -2.60 6.15 0.21 3.42 0.01 -0.46 -4.95 113.70 115.48 2yzn s SER 293 Ca 0.41 0.65 -0.09 0.00 1.31 0.00 0.00 55.95 58.23 2yzn s SER 293 Cb 0.37 -2.01 0.31 0.00 0.21 0.00 0.00 66.02 64.89 2yzn s SER 293 CO 0.01 -0.55 1.72 -0.03 0.41 0.00 0.00 173.24 174.80 2yzn h MET 294 N 0.39 0.32 0.58 12.44 4.05 -1.89 -1.95 114.93 128.87 2yzn h MET 294 Ca -0.48 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 58.90 2yzn h MET 294 Cb 1.22 -0.07 0.01 0.00 -0.80 0.00 0.00 31.60 31.96 2yzn h MET 294 CO 0.61 0.21 -0.28 -0.92 0.23 0.00 0.00 176.91 176.76 2yzn h TYR 295 N 0.33 -0.72 -0.52 1.39 5.03 -1.94 -1.31 116.97 119.23 2yzn h TYR 295 Ca 0.33 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.61 2yzn h TYR 295 Cb 0.46 0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.96 2yzn h TYR 295 CO -0.21 -0.39 0.28 -1.00 -1.32 0.00 0.00 178.16 175.52 2yzn h PRO 296 N -1.08 0.71 -0.30 1.82 0.13 -1.80 -1.53 132.00 129.95 2yzn h PRO 296 Ca -0.08 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 2yzn h PRO 296 Cb 0.65 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 2yzn h PRO 296 CO 0.13 0.52 -0.16 0.00 -0.23 0.00 0.00 178.00 178.26 2yzn h ARG 297 N 0.71 0.53 0.13 0.86 3.08 -1.37 0.45 114.38 118.77 2yzn h ARG 297 Ca 0.18 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2yzn h ARG 297 Cb 0.02 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2yzn h ARG 297 CO -0.03 0.67 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.41 2yzn h LEU 298 N 0.48 -0.15 -0.84 3.04 4.07 -0.27 -2.51 115.31 119.13 2yzn h LEU 298 Ca 0.08 -0.16 -0.11 0.00 0.08 0.00 0.00 57.88 57.77 2yzn h LEU 298 Cb 0.55 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 2yzn h LEU 298 CO 0.04 0.07 -0.37 -0.26 -1.08 0.00 0.00 178.44 176.84 2yzn h PHE 299 N -0.38 0.49 -0.94 1.13 0.04 -1.18 -1.90 116.94 114.20 2yzn h PHE 299 Ca -0.02 -0.13 0.11 0.00 2.80 0.00 0.00 57.97 60.73 2yzn h PHE 299 Cb 0.30 -0.11 -0.08 0.00 2.20 0.00 0.00 35.95 38.26 2yzn h PHE 299 CO -0.01 0.74 0.58 0.93 -0.60 0.00 0.00 178.31 179.95 2yzn h GLU 300 N 0.36 0.92 0.00 1.51 5.08 -0.75 0.87 114.58 122.57 2yzn h GLU 300 Ca 0.04 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2yzn h GLU 300 Cb 0.81 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2yzn h GLU 300 CO 0.07 0.61 -0.32 0.00 -1.00 0.00 0.00 179.01 178.36 2yzn h ALA 301 N 1.50 1.36 0.00 3.43 0.00 -0.98 -1.21 119.26 123.36 2yzn h ALA 301 Ca 0.46 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2yzn h ALA 301 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2yzn h ALA 301 CO -0.25 0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2yzn n GLY 302 N -0.47 -1.44 0.00 0.00 0.00 0.28 -4.87 105.19 98.68 2yzn n GLY 302 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2yzn n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yzn n GLY 303 N 1.39 1.36 3.06 -0.02 0.00 0.23 -4.97 105.19 106.24 2yzn n GLY 303 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2yzn n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yzn s VAL 304 N -2.00 2.03 0.81 1.61 1.01 -0.30 -4.98 120.40 118.58 2yzn s VAL 304 Ca 0.00 -1.42 -0.12 0.00 0.00 0.00 0.00 61.98 60.43 2yzn s VAL 304 Cb 0.00 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.36 2yzn s VAL 304 CO 0.00 0.07 1.15 0.00 0.00 0.00 0.00 175.10 176.32 2yzn s ALA 305 N 1.19 1.91 0.15 5.51 0.00 -1.26 -2.83 121.76 126.43 2yzn s ALA 305 Ca -0.06 0.62 -0.24 0.00 0.00 0.00 0.00 51.96 52.29 2yzn s ALA 305 Cb -0.18 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2yzn s ALA 305 CO -0.07 -2.17 1.62 -0.92 0.00 0.00 0.00 175.76 174.22 2yzn h TYR 306 N -1.06 -0.78 -0.21 0.00 3.20 -1.97 0.71 116.97 116.86 2yzn h TYR 306 Ca -0.45 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.51 2yzn h TYR 306 Cb 1.27 0.38 -0.05 0.00 1.54 0.00 0.00 36.73 39.86 2yzn h TYR 306 CO 0.51 -0.36 -0.12 -1.35 -1.64 0.00 0.00 178.16 175.20 2yzn h PRO 307 N -0.31 -0.10 -0.78 1.82 0.11 -1.92 -1.44 132.00 129.38 2yzn h PRO 307 Ca 0.13 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 2yzn h PRO 307 Cb 0.51 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.60 2yzn h PRO 307 CO -0.40 -0.06 0.47 1.49 -0.21 0.00 0.00 178.00 179.29 2yzn h GLU 308 N -0.10 1.06 -0.27 1.05 4.57 -1.80 -0.69 114.58 118.40 2yzn h GLU 308 Ca 0.12 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2yzn h GLU 308 Cb 0.28 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2yzn h GLU 308 CO -0.27 0.74 0.17 1.25 -1.18 0.00 0.00 179.01 179.71 2yzn h LEU 309 N 1.08 0.32 -0.82 1.64 5.85 -0.09 -0.60 115.31 122.69 2yzn h LEU 309 Ca 0.28 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 2yzn h LEU 309 Cb -0.05 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2yzn h LEU 309 CO -0.05 0.25 0.13 -0.07 -0.34 0.00 0.00 178.44 178.36 2yzn h LEU 310 N 0.35 0.96 -0.49 2.25 3.38 -0.80 -1.30 115.31 119.66 2yzn h LEU 310 Ca 0.10 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2yzn h LEU 310 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2yzn h LEU 310 CO -0.02 0.95 0.15 -0.09 0.09 0.00 0.00 178.44 179.51 2yzn h ARG 311 N 0.96 0.76 -0.62 1.13 2.43 -0.82 -1.50 114.38 116.73 2yzn h ARG 311 Ca 0.20 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2yzn h ARG 311 Cb 0.38 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2yzn h ARG 311 CO 0.01 0.72 0.06 0.00 -1.51 0.00 0.00 179.97 179.24 2yzn h ARG 312 N 0.66 1.05 0.19 0.20 3.08 -0.92 -1.84 114.38 116.80 2yzn h ARG 312 Ca 0.16 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2yzn h ARG 312 Cb 0.28 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2yzn h ARG 312 CO -0.00 1.00 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.74 2yzn h LEU 313 N 0.96 -0.22 -0.77 3.04 3.38 -1.00 -1.13 115.31 119.57 2yzn h LEU 313 Ca 0.18 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2yzn h LEU 313 Cb 0.49 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2yzn h LEU 313 CO 0.02 -0.12 0.49 0.58 0.09 0.00 0.00 178.44 179.50 2yzn h VAL 314 N -0.31 1.11 -0.74 1.22 2.07 -1.22 -2.24 116.25 116.14 2yzn h VAL 314 Ca -0.03 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2yzn h VAL 314 Cb 0.24 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2yzn h VAL 314 CO 0.04 0.17 0.27 -0.33 0.02 0.00 0.00 177.57 177.74 2yzn h GLU 315 N 0.94 1.13 -0.05 1.57 4.39 -1.22 -2.66 114.58 118.70 2yzn h GLU 315 Ca 0.31 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2yzn h GLU 315 Cb 0.02 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2yzn h GLU 315 CO -0.11 0.94 0.04 -0.07 -1.16 0.00 0.00 179.01 178.66 2yzn h LEU 316 N 1.08 0.00 0.00 1.33 3.38 -0.60 -1.09 115.31 119.41 2yzn h LEU 316 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2yzn h LEU 316 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2yzn h LEU 316 CO -0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.52 2yzn n ALA 317 N -2.40 1.98 0.09 1.53 0.00 -1.00 -2.46 120.51 118.25 2yzn n ALA 317 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.35 2yzn n ALA 317 Cb 0.14 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 2yzn n ALA 317 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2yzn n LEU 318 N -1.10 0.09 -0.76 0.00 4.77 -0.41 -4.12 117.00 115.47 2yzn n LEU 318 Ca 0.10 -0.42 0.09 0.00 -0.03 0.00 0.00 56.01 55.75 2yzn n LEU 318 Cb 0.07 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.24 2yzn n LEU 318 CO 0.09 0.02 0.55 0.35 -1.33 0.00 0.00 177.39 177.08