#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yzr n ASP 6 N 0.00 0.00 0.02 8.00 4.64 -1.26 -3.20 116.55 124.75 2yzr n ASP 6 Ca 0.00 0.00 -0.03 0.00 -1.38 0.00 0.00 54.79 53.38 2yzr n ASP 6 Cb 0.00 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 39.98 2yzr n ASP 6 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 2yzr h LEU 7 N 0.00 0.00 -0.65 -2.67 3.38 -2.02 -3.35 115.31 110.01 2yzr h LEU 7 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2yzr h LEU 7 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2yzr h LEU 7 CO 0.00 0.74 -0.65 -0.07 0.09 0.00 0.00 178.44 178.55 2yzr h LEU 8 N 0.00 0.15 0.12 1.67 3.38 -1.97 -1.55 115.31 117.11 2yzr h LEU 8 Ca -0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2yzr h LEU 8 Cb 1.72 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2yzr h LEU 8 CO 0.06 0.76 -0.06 0.11 0.09 0.00 0.00 178.44 179.40 2yzr h LYS 9 N 0.09 -0.15 0.00 1.13 1.57 -1.83 -2.07 116.57 115.31 2yzr h LYS 9 Ca -0.01 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2yzr h LYS 9 Cb 1.16 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 2yzr h LYS 9 CO 0.09 0.05 -0.02 0.87 -0.57 0.00 0.00 179.45 179.88 2yzr h LYS 10 N -0.33 0.00 -0.36 3.15 1.57 -1.69 -3.01 116.57 115.90 2yzr h LYS 10 Ca -0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2yzr h LYS 10 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2yzr h LYS 10 CO 0.03 0.02 0.02 0.78 -0.57 0.00 0.00 179.45 179.73 2yzr h GLY 11 N 2.49 0.66 1.04 3.86 0.00 -0.84 -2.11 103.07 108.17 2yzr h GLY 11 Ca -0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 2yzr h GLY 11 CO 0.00 0.43 -0.05 -2.75 0.00 0.00 0.00 176.54 174.18 2yzr h PHE 12 N 0.43 1.03 -0.68 5.60 3.57 -1.26 -3.15 116.94 122.48 2yzr h PHE 12 Ca 0.10 -0.20 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 2yzr h PHE 12 Cb 0.42 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2yzr h PHE 12 CO 0.03 0.97 0.31 0.00 -2.23 0.00 0.00 178.31 177.39 2yzr h ALA 13 N 0.92 1.27 0.00 2.41 0.00 -1.44 -2.45 119.26 119.97 2yzr h ALA 13 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2yzr h ALA 13 Cb 0.59 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2yzr h ALA 13 CO 0.04 0.56 0.00 1.57 0.00 0.00 0.00 179.25 181.41 2yzr h LYS 14 N 0.97 0.00 -0.00 0.00 2.10 -1.34 -2.55 116.57 115.75 2yzr h LYS 14 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2yzr h LYS 14 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2yzr h LYS 14 CO -0.03 0.00 -0.38 -1.33 -2.00 0.00 0.00 179.45 175.71 2yzr n MET 15 N -2.64 0.27 -0.01 0.07 2.81 -0.92 -3.72 117.12 112.97 2yzr n MET 15 Ca 0.01 -0.15 0.11 0.00 -1.81 0.00 0.00 57.70 55.86 2yzr n MET 15 Cb 0.25 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.10 2yzr n MET 15 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2yzr n VAL 16 N -1.24 0.00 -1.68 2.03 0.24 -0.97 -4.97 118.33 111.74 2yzr n VAL 16 Ca 0.08 -0.37 -0.38 0.00 -2.04 0.00 0.00 64.34 61.63 2yzr n VAL 16 Cb 0.34 0.26 0.05 0.00 -1.47 0.00 0.00 33.84 33.01 2yzr n VAL 16 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2yzr n LYS 17 N -2.06 1.28 -0.18 7.34 2.85 -1.16 -2.12 118.16 124.11 2yzr n LYS 17 Ca -0.02 0.48 0.00 0.00 -1.05 0.00 0.00 58.31 57.72 2yzr n LYS 17 Cb 0.50 -2.36 0.00 0.00 -0.65 0.00 0.00 35.03 32.52 2yzr n LYS 17 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2yzr n HIS 18 N -1.35 0.00 -3.28 5.58 8.25 0.50 -5.00 115.22 119.92 2yzr n HIS 18 Ca 0.12 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.53 2yzr n HIS 18 Cb 0.45 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.57 2yzr n HIS 18 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2yzr n GLY 19 N -2.00 2.42 3.24 -1.41 0.00 -0.90 -4.54 105.19 102.00 2yzr n GLY 19 Ca 0.00 -2.18 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 2yzr n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yzr s VAL 20 N -0.22 2.20 -0.21 1.61 1.01 -1.26 -2.53 120.40 121.00 2yzr s VAL 20 Ca 0.11 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 2yzr s VAL 20 Cb -0.01 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2yzr s VAL 20 CO 0.07 0.55 0.09 -0.69 0.00 0.00 0.00 175.10 175.12 2yzr s VAL 21 N 0.40 4.81 -0.02 2.92 1.01 -0.40 -1.45 120.40 127.67 2yzr s VAL 21 Ca -0.16 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2yzr s VAL 21 Cb -0.17 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2yzr s VAL 21 CO 0.07 0.41 -0.13 -0.04 0.00 0.00 0.00 175.10 175.41 2yzr s MET 22 N 0.79 2.44 0.03 2.72 -1.94 -0.88 -0.75 119.30 121.72 2yzr s MET 22 Ca 0.04 -0.75 -0.27 0.00 -1.71 0.00 0.00 55.69 53.01 2yzr s MET 22 Cb -0.13 -2.38 -0.05 0.00 2.01 0.00 0.00 34.83 34.28 2yzr s MET 22 CO 0.02 0.61 0.83 -0.51 -0.01 0.00 0.00 175.02 175.96 2yzr s ASP 23 N -1.01 7.26 0.04 3.03 1.11 -0.50 0.20 116.67 126.79 2yzr s ASP 23 Ca 0.13 1.51 0.03 0.00 0.18 0.00 0.00 52.55 54.40 2yzr s ASP 23 Cb -0.11 -2.50 -0.02 0.00 1.07 0.00 0.00 42.92 41.36 2yzr s ASP 23 CO 0.03 -0.07 -0.09 0.68 1.18 0.00 0.00 175.17 176.90 2yzr s VAL 24 N 0.27 0.66 -0.57 -1.27 -7.23 -0.37 -4.88 120.40 107.02 2yzr s VAL 24 Ca 0.42 -1.03 0.07 0.00 -1.81 0.00 0.00 61.98 59.64 2yzr s VAL 24 Cb -0.21 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.02 2yzr s VAL 24 CO 0.24 -0.28 0.46 0.35 -0.31 0.00 0.00 175.10 175.57 2yzr n THR 25 N 1.61 0.00 -3.85 5.32 -2.24 -1.26 -2.12 114.28 111.74 2yzr n THR 25 Ca -0.21 -0.40 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 2yzr n THR 25 Cb 0.55 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.85 2yzr n THR 25 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2yzr s ASN 26 N -1.26 0.04 0.24 3.42 2.20 -1.26 -4.85 114.94 113.47 2yzr s ASN 26 Ca 0.05 -1.07 -0.07 0.00 -0.94 0.00 0.00 52.86 50.83 2yzr s ASN 26 Cb 0.06 0.80 0.23 0.00 -2.00 0.00 0.00 41.25 40.34 2yzr s ASN 26 CO 0.21 -1.57 1.90 0.58 -2.94 0.00 0.00 177.10 175.28 2yzr h VAL 27 N 2.02 1.25 -0.17 3.54 2.07 -1.95 -1.24 116.25 121.78 2yzr h VAL 27 Ca -0.29 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2yzr h VAL 27 Cb 1.25 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2yzr h VAL 27 CO 0.37 0.25 0.09 -0.08 0.02 0.00 0.00 177.57 178.22 2yzr h GLU 28 N 1.29 0.23 -0.30 1.57 4.81 -1.99 -0.46 114.58 119.74 2yzr h GLU 28 Ca 0.34 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 2yzr h GLU 28 Cb -0.10 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2yzr h GLU 28 CO -0.07 0.25 0.09 1.96 -0.73 0.00 0.00 179.01 180.51 2yzr h GLN 29 N 0.15 0.47 -0.60 1.92 4.20 -1.92 0.73 115.11 120.06 2yzr h GLN 29 Ca 0.06 -0.11 0.07 0.00 0.06 0.00 0.00 58.65 58.73 2yzr h GLN 29 Cb 0.09 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 2yzr h GLN 29 CO -0.01 0.53 0.28 0.00 -0.67 0.00 0.00 178.83 178.96 2yzr h ALA 30 N 0.92 0.78 -0.47 3.87 0.00 -1.11 0.51 119.26 123.75 2yzr h ALA 30 Ca 0.10 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2yzr h ALA 30 Cb 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2yzr h ALA 30 CO -0.00 -0.10 0.12 1.96 0.00 0.00 0.00 179.25 181.23 2yzr h GLN 31 N 0.51 0.75 -0.63 0.00 4.20 -0.80 -0.59 115.11 118.56 2yzr h GLN 31 Ca 0.28 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.84 2yzr h GLN 31 Cb 0.26 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2yzr h GLN 31 CO -0.23 0.73 0.40 0.82 -0.67 0.00 0.00 178.83 179.88 2yzr h ILE 32 N 0.63 1.11 -0.51 2.54 2.04 0.28 -0.41 117.51 123.20 2yzr h ILE 32 Ca 0.15 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.77 2yzr h ILE 32 Cb 0.31 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2yzr h ILE 32 CO 0.00 0.14 0.29 0.00 0.00 0.00 0.00 178.15 178.58 2yzr h ALA 33 N 1.26 0.66 -0.21 1.87 0.00 0.38 -0.14 119.26 123.07 2yzr h ALA 33 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2yzr h ALA 33 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2yzr h ALA 33 CO -0.08 -0.03 0.07 1.49 0.00 0.00 0.00 179.25 180.70 2yzr h GLU 34 N 0.57 0.32 0.00 0.00 4.81 -0.40 -1.92 114.58 117.96 2yzr h GLU 34 Ca 0.21 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2yzr h GLU 34 Cb 0.07 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2yzr h GLU 34 CO -0.12 0.40 -0.02 1.05 -0.73 0.00 0.00 179.01 179.60 2yzr h GLU 35 N 0.17 0.00 0.00 1.92 4.11 -0.86 -1.85 114.58 118.06 2yzr h GLU 35 Ca 0.07 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.45 2yzr h GLU 35 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2yzr h GLU 35 CO -0.00 0.02 -0.23 0.00 0.07 0.00 0.00 179.01 178.86 2yzr h ALA 36 N 1.98 0.89 0.00 1.06 0.00 -0.57 -3.48 119.26 119.15 2yzr h ALA 36 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2yzr h ALA 36 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2yzr h ALA 36 CO 0.00 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.95 2yzr n GLY 37 N 0.85 1.37 3.74 0.00 0.00 -0.70 -4.46 105.19 106.01 2yzr n GLY 37 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2yzr n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yzr s ALA 38 N -2.00 2.61 -0.29 4.61 0.00 -0.76 -4.77 121.76 121.16 2yzr s ALA 38 Ca 0.00 1.24 0.21 0.00 0.00 0.00 0.00 51.96 53.41 2yzr s ALA 38 Cb 0.00 -3.55 0.14 0.00 0.00 0.00 0.00 23.12 19.71 2yzr s ALA 38 CO 0.00 -1.43 1.34 -0.39 0.00 0.00 0.00 175.76 175.28 2yzr h VAL 39 N 1.02 0.23 -1.98 0.00 -1.51 -1.60 -3.45 116.25 108.96 2yzr h VAL 39 Ca -0.51 -1.36 0.22 0.00 -1.23 0.00 0.00 66.70 63.82 2yzr h VAL 39 Cb 1.31 1.96 -0.12 0.00 -2.13 0.00 0.00 31.29 32.31 2yzr h VAL 39 CO 0.55 0.13 0.62 0.00 -1.23 0.00 0.00 177.57 177.65 2yzr s ALA 40 N -3.17 -1.90 0.17 5.19 0.00 -1.25 -4.22 121.76 116.59 2yzr s ALA 40 Ca 0.03 0.62 0.09 0.00 0.00 0.00 0.00 51.96 52.70 2yzr s ALA 40 Cb 0.07 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 2yzr s ALA 40 CO 0.73 -0.93 -0.18 0.14 0.00 0.00 0.00 175.76 175.52 2yzr s VAL 41 N -2.91 1.83 -0.34 0.00 -7.23 -0.90 -2.07 120.40 108.78 2yzr s VAL 41 Ca 0.11 -1.94 -0.02 0.00 -1.81 0.00 0.00 61.98 58.32 2yzr s VAL 41 Cb 0.00 -1.86 0.08 0.00 0.56 0.00 0.00 36.38 35.16 2yzr s VAL 41 CO -0.02 -0.33 0.07 -0.32 -0.31 0.00 0.00 175.10 174.19 2yzr s MET 42 N -2.85 2.19 0.02 4.82 -2.45 0.13 -0.58 119.30 120.58 2yzr s MET 42 Ca 0.16 -1.51 -0.29 0.00 -1.25 0.00 0.00 55.69 52.80 2yzr s MET 42 Cb -0.05 -3.32 -0.04 0.00 1.25 0.00 0.00 34.83 32.67 2yzr s MET 42 CO 0.07 -0.81 0.93 0.00 1.05 0.00 0.00 175.02 176.26 2yzr s ALA 43 N 1.18 3.21 -0.01 4.11 0.00 -0.24 -1.24 121.76 128.78 2yzr s ALA 43 Ca 0.01 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 2yzr s ALA 43 Cb -0.21 -3.26 0.07 0.00 0.00 0.00 0.00 23.12 19.72 2yzr s ALA 43 CO -0.03 -0.16 0.68 -0.48 0.00 0.00 0.00 175.76 175.78 2yzr s LEU 44 N 0.73 -0.62 0.27 0.00 0.05 -0.90 -4.26 118.68 113.95 2yzr s LEU 44 Ca 0.49 0.52 0.05 0.00 0.05 0.00 0.00 54.13 55.23 2yzr s LEU 44 Cb -0.21 2.50 0.38 0.00 -2.05 0.00 0.00 46.19 46.82 2yzr s LEU 44 CO 0.27 -0.68 1.66 -0.33 -0.55 0.00 0.00 176.35 176.72 2yzr h GLU 45 N 2.72 0.31 -3.21 1.48 5.08 -1.89 -3.34 114.58 115.72 2yzr h GLU 45 Ca -0.28 -0.15 -0.23 0.00 -1.00 0.00 0.00 59.36 57.70 2yzr h GLU 45 Cb 1.18 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.13 2yzr h GLU 45 CO 0.38 0.68 -0.57 1.03 -1.00 0.00 0.00 179.01 179.54 2yzr s ARG 46 N -4.13 0.12 0.77 2.33 0.52 -1.26 -4.91 118.95 112.39 2yzr s ARG 46 Ca -0.05 0.39 -0.14 0.00 -0.52 0.00 0.00 55.73 55.42 2yzr s ARG 46 Cb 0.13 -0.15 0.06 0.00 0.52 0.00 0.00 34.95 35.51 2yzr s ARG 46 CO 0.79 -0.16 1.19 0.14 0.02 0.00 0.00 175.30 177.28 2yzr s VAL 47 N 1.12 2.29 0.43 3.52 -7.23 -1.26 -4.62 120.40 114.65 2yzr s VAL 47 Ca -0.09 0.13 0.19 0.00 -1.81 0.00 0.00 61.98 60.40 2yzr s VAL 47 Cb -0.11 -2.59 0.38 0.00 0.56 0.00 0.00 36.38 34.63 2yzr s VAL 47 CO -0.06 -0.09 1.88 1.55 -0.31 0.00 0.00 175.10 178.07 2yzr h PRO 48 N -0.66 0.35 -0.27 4.82 0.13 -1.93 0.10 132.00 134.54 2yzr h PRO 48 Ca -0.47 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2yzr h PRO 48 Cb 1.29 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2yzr h PRO 48 CO 0.48 0.23 -0.12 0.00 -0.23 0.00 0.00 178.00 178.36 2yzr h ALA 49 N 1.62 1.29 0.05 -0.56 0.00 -1.82 -2.46 119.26 117.38 2yzr h ALA 49 Ca 0.44 -0.26 -0.28 0.00 0.00 0.00 0.00 54.91 54.81 2yzr h ALA 49 Cb 1.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2yzr h ALA 49 CO -0.14 0.47 -1.45 -0.44 0.00 0.00 0.00 179.25 177.69 2yzr h ASP 50 N 0.42 0.17 -0.86 0.00 3.45 -1.44 -3.30 116.42 114.85 2yzr h ASP 50 Ca 0.08 -0.24 0.09 0.00 0.43 0.00 0.00 57.03 57.38 2yzr h ASP 50 Cb 0.47 -0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 39.13 2yzr h ASP 50 CO 0.03 1.21 0.56 0.40 -1.57 0.00 0.00 179.24 179.86 2yzr h ILE 51 N 0.03 0.99 -3.69 0.35 2.04 -0.60 -3.42 117.51 113.21 2yzr h ILE 51 Ca -0.20 -0.30 -0.77 0.00 1.00 0.00 0.00 64.86 64.60 2yzr h ILE 51 Cb 1.95 0.05 -0.27 0.00 -0.74 0.00 0.00 36.82 37.80 2yzr h ILE 51 CO 0.13 0.16 -0.02 0.00 0.00 0.00 0.00 178.15 178.41 2yzr s ARG 52 N -5.79 3.34 0.00 2.37 1.70 -0.95 -4.64 118.95 114.98 2yzr s ARG 52 Ca -0.11 -2.38 0.00 0.00 -0.47 0.00 0.00 55.73 52.77 2yzr s ARG 52 Cb 0.20 -4.29 0.00 0.00 -0.57 0.00 0.00 34.95 30.30 2yzr s ARG 52 CO 0.79 -1.27 0.00 0.41 -1.08 0.00 0.00 175.30 174.15 2yzr n GLY 55 N 4.04 0.00 0.00 3.88 0.00 -1.26 -5.10 105.19 106.75 2yzr n GLY 55 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2yzr n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yzr n GLY 56 N -0.30 4.54 3.56 -0.02 0.00 -1.26 -5.10 105.19 106.60 2yzr n GLY 56 Ca 0.00 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 2yzr n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yzr s VAL 57 N 2.46 5.24 -0.34 1.61 1.01 -1.26 -4.99 120.40 124.14 2yzr s VAL 57 Ca 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.87 2yzr s VAL 57 Cb 0.00 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2yzr s VAL 57 CO 0.00 0.06 0.53 0.00 0.00 0.00 0.00 175.10 175.69 2yzr s ALA 58 N 1.86 3.49 0.35 5.51 0.00 -1.26 -4.97 121.76 126.74 2yzr s ALA 58 Ca 0.09 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2yzr s ALA 58 Cb -0.17 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 19.95 2yzr s ALA 58 CO 0.11 -1.16 0.07 0.54 0.00 0.00 0.00 175.76 175.32 2yzr n ARG 59 N 5.75 1.11 -1.69 0.00 1.74 -1.26 -1.54 116.66 120.78 2yzr n ARG 59 Ca -0.04 -2.44 -0.39 0.00 -0.77 0.00 0.00 57.85 54.21 2yzr n ARG 59 Cb 0.49 0.55 0.04 0.00 -1.02 0.00 0.00 32.46 32.52 2yzr n ARG 59 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2yzr n MET 60 N -0.99 1.43 -2.37 5.56 0.00 -1.26 -4.96 117.12 114.52 2yzr n MET 60 Ca -0.11 0.53 -0.33 0.00 -0.00 0.00 0.00 57.70 57.79 2yzr n MET 60 Cb 0.43 -2.37 -0.02 0.00 0.00 0.00 0.00 33.22 31.25 2yzr n MET 60 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2yzr s SER 61 N -0.96 6.33 0.12 6.12 0.01 -1.26 -4.96 113.70 119.10 2yzr s SER 61 Ca 0.71 1.75 -0.34 0.00 1.31 0.00 0.00 55.95 59.37 2yzr s SER 61 Cb -0.44 -2.53 -0.14 0.00 0.21 0.00 0.00 66.02 63.11 2yzr s SER 61 CO 0.50 -0.79 1.56 -0.67 0.41 0.00 0.00 173.24 174.26 2yzr n ASP 62 N -1.46 2.88 -0.07 2.44 -0.08 -1.26 -4.84 116.55 114.16 2yzr n ASP 62 Ca 0.08 1.08 0.18 0.00 -1.51 0.00 0.00 54.79 54.62 2yzr n ASP 62 Cb 0.53 -1.38 0.61 0.00 2.34 0.00 0.00 41.12 43.22 2yzr n ASP 62 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2yzr h PRO 63 N 5.97 0.18 -0.68 -0.67 0.11 -2.00 -1.43 132.00 133.48 2yzr h PRO 63 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2yzr h PRO 63 Cb 1.27 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2yzr h PRO 63 CO 0.88 0.12 0.26 0.00 -0.21 0.00 0.00 178.00 179.04 2yzr h ALA 64 N 1.69 0.88 -0.50 -0.75 0.00 -1.99 -0.34 119.26 118.26 2yzr h ALA 64 Ca 0.30 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2yzr h ALA 64 Cb 0.94 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2yzr h ALA 64 CO -0.05 0.51 -0.05 1.25 0.00 0.00 0.00 179.25 180.91 2yzr h LEU 65 N 0.97 0.85 -0.42 0.00 7.12 -1.63 -1.46 115.31 120.74 2yzr h LEU 65 Ca 0.22 -0.24 -0.14 0.00 0.13 0.00 0.00 57.88 57.85 2yzr h LEU 65 Cb 0.23 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.12 2yzr h LEU 65 CO -0.02 0.94 -0.30 0.40 -0.13 0.00 0.00 178.44 179.34 2yzr h ILE 66 N 0.79 1.27 -0.54 4.05 2.04 -1.18 -2.62 117.51 121.33 2yzr h ILE 66 Ca 0.14 -1.47 -0.09 0.00 1.00 0.00 0.00 64.86 64.44 2yzr h ILE 66 Cb 0.55 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2yzr h ILE 66 CO 0.03 0.50 -0.04 -0.33 0.00 0.00 0.00 178.15 178.31 2yzr h GLU 67 N 0.77 0.95 -0.88 2.37 5.08 -0.90 -0.19 114.58 121.78 2yzr h GLU 67 Ca 0.08 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2yzr h GLU 67 Cb 0.88 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 2yzr h GLU 67 CO 0.08 0.96 0.58 0.93 -1.00 0.00 0.00 179.01 180.56 2yzr h GLU 68 N 0.87 1.15 -0.35 2.33 5.08 -1.17 -0.44 114.58 122.04 2yzr h GLU 68 Ca 0.15 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2yzr h GLU 68 Cb 0.56 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2yzr h GLU 68 CO 0.03 0.76 -0.36 0.82 -1.00 0.00 0.00 179.01 179.26 2yzr h ILE 69 N 1.18 1.28 -0.43 3.13 2.04 -1.10 -1.60 117.51 122.02 2yzr h ILE 69 Ca 0.33 -1.53 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 2yzr h ILE 69 Cb -0.12 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2yzr h ILE 69 CO -0.08 0.50 0.12 0.24 0.00 0.00 0.00 178.15 178.94 2yzr h MET 70 N 0.67 0.63 0.00 2.37 2.86 -0.36 -2.31 114.93 118.79 2yzr h MET 70 Ca 0.06 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2yzr h MET 70 Cb 0.92 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 2yzr h MET 70 CO 0.08 0.56 -0.14 -0.44 1.06 0.00 0.00 176.91 178.04 2yzr h ASP 71 N 0.62 0.00 1.73 1.22 3.32 -0.86 -3.32 116.42 119.13 2yzr h ASP 71 Ca 0.14 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2yzr h ASP 71 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2yzr h ASP 71 CO -0.01 0.12 -0.27 0.00 -1.72 0.00 0.00 179.24 177.36 2yzr h ALA 72 N 1.88 0.86 -2.59 3.45 0.00 -0.72 -3.47 119.26 118.67 2yzr h ALA 72 Ca -0.00 -0.13 -0.38 0.00 0.00 0.00 0.00 54.91 54.39 2yzr h ALA 72 Cb 1.09 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 2yzr h ALA 72 CO 0.02 0.18 -0.74 0.14 0.00 0.00 0.00 179.25 178.84 2yzr s VAL 73 N -3.16 1.28 -1.39 0.00 -7.23 -1.13 -4.83 120.40 103.94 2yzr s VAL 73 Ca 0.05 -1.87 0.24 0.00 -1.81 0.00 0.00 61.98 58.59 2yzr s VAL 73 Cb 0.06 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 2yzr s VAL 73 CO 0.71 -0.56 1.21 -1.54 -0.31 0.00 0.00 175.10 174.61 2yzr n SER 74 N 0.21 1.11 -4.92 4.85 3.41 -1.26 -4.87 113.62 112.14 2yzr n SER 74 Ca -0.13 -0.90 -0.26 0.00 -0.26 0.00 0.00 58.87 57.31 2yzr n SER 74 Cb 0.59 0.51 0.01 0.00 -0.26 0.00 0.00 64.21 65.05 2yzr n SER 74 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2yzr s ILE 75 N -2.78 4.58 0.67 -1.33 -4.36 -1.26 -5.04 121.20 111.68 2yzr s ILE 75 Ca 0.15 -0.01 -0.17 0.00 -0.26 0.00 0.00 60.65 60.36 2yzr s ILE 75 Cb 0.18 -3.74 0.01 0.00 1.25 0.00 0.00 42.46 40.15 2yzr s ILE 75 CO 0.69 -0.68 1.25 -2.16 0.24 0.00 0.00 174.94 174.28 2yzr s PRO 76 N -4.71 2.44 -0.05 0.37 0.04 -1.26 -4.86 135.00 126.96 2yzr s PRO 76 Ca 0.48 1.92 0.05 0.00 0.04 0.00 0.00 61.00 63.48 2yzr s PRO 76 Cb -0.10 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2yzr s PRO 76 CO 0.43 -1.65 -0.21 0.08 0.04 0.00 0.00 177.00 175.70 2yzr s VAL 77 N -1.65 1.73 0.35 -0.36 1.01 -1.26 -2.12 120.40 118.10 2yzr s VAL 77 Ca 0.79 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.97 2yzr s VAL 77 Cb -0.33 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2yzr s VAL 77 CO 0.41 0.49 0.06 -0.04 0.00 0.00 0.00 175.10 176.01 2yzr s MET 78 N -0.05 2.14 0.04 2.72 -1.94 0.25 -0.69 119.30 121.78 2yzr s MET 78 Ca -0.04 -1.74 -0.14 0.00 -1.71 0.00 0.00 55.69 52.06 2yzr s MET 78 Cb -0.13 -1.97 0.02 0.00 2.01 0.00 0.00 34.83 34.77 2yzr s MET 78 CO 0.03 0.09 0.30 0.00 -0.01 0.00 0.00 175.02 175.43 2yzr s ALA 79 N -2.52 -0.68 0.06 3.03 0.00 -1.04 -1.08 121.76 119.53 2yzr s ALA 79 Ca 0.36 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2yzr s ALA 79 Cb 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2yzr s ALA 79 CO 0.20 -0.41 0.20 0.15 0.00 0.00 0.00 175.76 175.90 2yzr s LYS 80 N -2.53 3.38 0.06 0.00 1.02 -1.26 -0.77 119.74 119.64 2yzr s LYS 80 Ca -0.05 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 55.49 2yzr s LYS 80 Cb -0.01 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 2yzr s LYS 80 CO -0.03 0.60 -0.08 0.00 -0.92 0.00 0.00 175.35 174.92 2yzr s ARG 82 N -2.00 3.34 0.15 0.00 0.52 -1.26 -2.20 118.95 117.50 2yzr s ARG 82 Ca -0.05 1.79 -0.33 0.00 -0.52 0.00 0.00 55.73 56.62 2yzr s ARG 82 Cb -0.07 -2.13 -0.13 0.00 0.52 0.00 0.00 34.95 33.14 2yzr s ARG 82 CO -0.00 -0.90 1.68 -0.89 0.02 0.00 0.00 175.30 175.21 2yzr n ILE 83 N -1.12 0.09 -0.77 1.52 5.41 -1.26 -1.64 119.36 121.61 2yzr n ILE 83 Ca 0.11 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.84 2yzr n ILE 83 Cb 0.49 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 2yzr n ILE 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2yzr n GLY 84 N 3.77 1.31 3.50 7.39 0.00 -1.26 -1.77 105.19 118.14 2yzr n GLY 84 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2yzr n GLY 84 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2yzr s HIS 85 N -3.60 3.16 0.28 1.61 2.46 -0.65 -4.64 115.29 113.91 2yzr s HIS 85 Ca 0.00 -1.76 0.01 0.00 0.47 0.00 0.00 55.06 53.78 2yzr s HIS 85 Cb 0.00 -4.47 0.54 0.00 -0.13 0.00 0.00 32.58 28.53 2yzr s HIS 85 CO 0.00 -1.57 1.84 1.15 -2.47 0.00 0.00 174.74 173.68 2yzr h THR 86 N 5.29 0.93 -0.38 0.89 2.02 -1.93 -2.43 112.91 117.30 2yzr h THR 86 Ca 0.32 -0.35 -0.11 0.00 0.77 0.00 0.00 66.41 67.04 2yzr h THR 86 Cb 0.91 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2yzr h THR 86 CO 1.30 0.18 -0.20 0.74 0.37 0.00 0.00 175.52 177.91 2yzr h THR 87 N 1.01 1.28 -0.42 3.16 2.02 -1.99 -0.48 112.91 117.50 2yzr h THR 87 Ca 0.49 -1.34 0.01 0.00 0.77 0.00 0.00 66.41 66.35 2yzr h THR 87 Cb 0.47 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2yzr h THR 87 CO -0.26 0.44 0.27 -0.33 0.37 0.00 0.00 175.52 176.01 2yzr h GLU 88 N 0.61 0.53 -0.92 6.66 5.08 -1.88 -0.71 114.58 123.95 2yzr h GLU 88 Ca 0.08 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2yzr h GLU 88 Cb 0.76 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 2yzr h GLU 88 CO 0.06 0.35 0.61 0.00 -1.00 0.00 0.00 179.01 179.03 2yzr h ALA 89 N 1.17 1.20 -0.24 3.43 0.00 -1.26 -0.70 119.26 122.86 2yzr h ALA 89 Ca 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2yzr h ALA 89 Cb -0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2yzr h ALA 89 CO -0.05 0.52 -0.08 -0.07 0.00 0.00 0.00 179.25 179.57 2yzr h LEU 90 N 1.21 0.36 -0.15 0.00 3.38 -0.48 -0.90 115.31 118.72 2yzr h LEU 90 Ca 0.35 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2yzr h LEU 90 Cb -0.07 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2yzr h LEU 90 CO -0.10 0.48 -0.09 0.58 0.09 0.00 0.00 178.44 179.40 2yzr h VAL 91 N 0.36 1.32 -0.44 1.22 2.07 0.09 -1.75 116.25 119.13 2yzr h VAL 91 Ca 0.07 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 2yzr h VAL 91 Cb 0.38 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2yzr h VAL 91 CO 0.02 0.34 0.17 -0.07 0.02 0.00 0.00 177.57 178.05 2yzr h LEU 92 N -0.02 0.57 -0.40 2.57 3.38 -0.82 -1.73 115.31 118.86 2yzr h LEU 92 Ca 0.03 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2yzr h LEU 92 Cb 0.58 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2yzr h LEU 92 CO 0.03 0.52 -0.35 -0.08 0.09 0.00 0.00 178.44 178.65 2yzr h GLU 93 N 0.62 0.94 -0.64 1.13 4.81 -1.08 -2.75 114.58 117.62 2yzr h GLU 93 Ca 0.15 -0.48 -0.06 0.00 -0.13 0.00 0.00 59.36 58.85 2yzr h GLU 93 Cb 0.14 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2yzr h GLU 93 CO -0.01 1.14 0.17 0.00 -0.73 0.00 0.00 179.01 179.57 2yzr h ALA 94 N 0.79 1.09 0.00 2.92 0.00 -0.70 -1.99 119.26 121.37 2yzr h ALA 94 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2yzr h ALA 94 Cb 0.94 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2yzr h ALA 94 CO 0.09 0.61 0.00 0.44 0.00 0.00 0.00 179.25 180.39 2yzr n ILE 95 N -4.26 0.20 -0.96 0.00 -5.35 -0.71 -4.93 119.36 103.35 2yzr n ILE 95 Ca 0.05 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 2yzr n ILE 95 Cb 0.23 -0.62 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 2yzr n ILE 95 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2yzr n GLY 96 N 0.95 0.96 3.72 3.28 0.00 -0.75 -5.01 105.19 108.34 2yzr n GLY 96 Ca 0.11 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 2yzr n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2yzr s VAL 97 N -2.00 2.52 -0.14 1.61 -7.23 -1.05 -4.92 120.40 109.18 2yzr s VAL 97 Ca 0.00 0.19 0.15 0.00 -1.81 0.00 0.00 61.98 60.51 2yzr s VAL 97 Cb 0.00 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.50 2yzr s VAL 97 CO 0.00 -0.20 1.43 0.44 -0.31 0.00 0.00 175.10 176.46 2yzr h ASP 98 N -1.20 0.00 -4.13 4.85 3.32 -1.27 -3.47 116.42 114.52 2yzr h ASP 98 Ca -0.44 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 2yzr h ASP 98 Cb 1.26 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.60 2yzr h ASP 98 CO 0.47 0.53 0.22 -0.32 -1.72 0.00 0.00 179.24 178.42 2yzr s MET 99 N -2.94 0.82 -0.12 3.56 1.75 -1.23 -4.39 119.30 116.75 2yzr s MET 99 Ca 0.04 0.70 -0.03 0.00 -1.25 0.00 0.00 55.69 55.15 2yzr s MET 99 Cb 0.08 0.40 -0.03 0.00 2.84 0.00 0.00 34.83 38.11 2yzr s MET 99 CO 0.75 -0.16 0.00 0.42 -0.65 0.00 0.00 175.02 175.39 2yzr s ILE 100 N -0.13 4.29 -0.43 10.11 1.01 -0.52 -2.49 121.20 133.04 2yzr s ILE 100 Ca -0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2yzr s ILE 100 Cb -0.03 -2.84 0.11 0.00 0.01 0.00 0.00 42.46 39.70 2yzr s ILE 100 CO 0.02 0.56 0.26 -0.62 0.00 0.00 0.00 174.94 175.16 2yzr s ASP 101 N -0.38 5.49 -0.77 3.58 3.68 0.05 -0.65 116.67 127.67 2yzr s ASP 101 Ca 0.07 -1.85 -0.26 0.00 2.13 0.00 0.00 52.55 52.64 2yzr s ASP 101 Cb -0.12 -1.93 0.01 0.00 -1.45 0.00 0.00 42.92 39.43 2yzr s ASP 101 CO 0.02 -0.59 1.54 -0.70 0.13 0.00 0.00 175.17 175.57 2yzr s GLU 102 N 1.29 3.04 0.04 4.34 2.12 -1.04 -1.92 118.70 126.56 2yzr s GLU 102 Ca 0.06 -0.17 0.05 0.00 0.36 0.00 0.00 54.97 55.26 2yzr s GLU 102 Cb -0.24 -4.54 -0.03 0.00 0.26 0.00 0.00 34.13 29.58 2yzr s GLU 102 CO -0.02 -2.45 -0.09 0.45 -0.54 0.00 0.00 175.26 172.61 2yzr s SER 103 N 5.59 4.43 0.00 -1.70 0.15 -0.93 -4.25 113.70 116.98 2yzr s SER 103 Ca 0.49 -0.25 0.31 0.00 0.70 0.00 0.00 55.95 57.19 2yzr s SER 103 Cb -0.08 -0.94 1.59 0.00 -1.71 0.00 0.00 66.02 64.88 2yzr s SER 103 CO 0.10 0.25 2.06 -1.84 1.20 0.00 0.00 173.24 175.02 2yzr n GLU 104 N 1.32 0.84 0.17 5.44 0.00 -1.26 -2.97 120.64 124.18 2yzr n GLU 104 Ca -0.15 -0.13 0.05 0.00 0.00 0.00 0.00 57.16 56.93 2yzr n GLU 104 Cb 0.52 -1.50 0.22 0.00 0.00 0.00 0.00 31.44 30.69 2yzr n GLU 104 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 2yzr h VAL 105 N 0.32 0.84 -3.06 3.84 -1.51 -1.96 -3.44 116.25 111.28 2yzr h VAL 105 Ca 0.00 -1.77 -0.46 0.00 -1.23 0.00 0.00 66.70 63.23 2yzr h VAL 105 Cb 0.20 2.12 0.04 0.00 -2.13 0.00 0.00 31.29 31.51 2yzr h VAL 105 CO 0.00 0.41 0.00 -0.76 -1.23 0.00 0.00 177.57 175.99 2yzr s LEU 106 N -6.77 3.50 -0.19 4.19 1.02 -1.16 -4.93 118.68 114.34 2yzr s LEU 106 Ca 0.02 0.44 -0.29 0.00 0.02 0.00 0.00 54.13 54.31 2yzr s LEU 106 Cb 0.09 -3.30 -0.02 0.00 0.02 0.00 0.00 46.19 42.99 2yzr s LEU 106 CO 0.70 -0.83 1.42 -0.89 0.02 0.00 0.00 176.35 176.77 2yzr s THR 107 N -2.71 3.99 0.20 5.49 2.01 -0.59 -4.81 115.64 119.22 2yzr s THR 107 Ca 0.50 1.16 -0.32 0.00 0.31 0.00 0.00 61.69 63.34 2yzr s THR 107 Cb -0.10 -3.87 -0.14 0.00 0.01 0.00 0.00 72.50 68.40 2yzr s THR 107 CO 0.40 -0.23 1.42 1.67 -0.69 0.00 0.00 174.62 177.20 2yzr n GLN 108 N 7.10 1.91 -0.08 4.92 7.27 -1.26 -4.52 117.38 132.72 2yzr n GLN 108 Ca 0.16 0.68 -0.08 0.00 0.07 0.00 0.00 57.00 57.83 2yzr n GLN 108 Cb 0.45 -2.35 -0.16 0.00 2.41 0.00 0.00 30.24 30.59 2yzr n GLN 108 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2yzr n ALA 109 N 2.31 1.58 -4.03 1.69 0.00 -0.73 -4.85 120.51 116.49 2yzr n ALA 109 Ca 0.14 -1.19 -0.31 0.00 0.00 0.00 0.00 53.44 52.08 2yzr n ALA 109 Cb 0.29 -0.33 -0.16 0.00 0.00 0.00 0.00 19.45 19.25 2yzr n ALA 109 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2yzr s ASP 110 N -5.53 3.37 0.32 0.00 -1.08 -0.98 -4.95 116.67 107.81 2yzr s ASP 110 Ca -0.09 -0.85 0.26 0.00 -0.52 0.00 0.00 52.55 51.36 2yzr s ASP 110 Cb 0.07 -1.31 0.93 0.00 -1.46 0.00 0.00 42.92 41.15 2yzr s ASP 110 CO 0.83 -0.11 1.77 1.55 0.52 0.00 0.00 175.17 179.73 2yzr h PRO 111 N 7.95 0.00 0.00 4.34 0.13 -1.89 -3.36 132.00 139.17 2yzr h PRO 111 Ca -0.32 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.45 2yzr h PRO 111 Cb 1.10 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.17 2yzr h PRO 111 CO 0.51 0.00 -2.35 1.19 -0.23 0.00 0.00 178.00 177.13 2yzr n PHE 112 N -2.49 0.00 -4.12 1.56 3.72 -1.26 -5.05 117.46 109.82 2yzr n PHE 112 Ca 0.03 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.28 2yzr n PHE 112 Cb 0.33 -0.90 -0.12 0.00 -0.94 0.00 0.00 39.48 37.85 2yzr n PHE 112 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2yzr s PHE 113 N -2.47 0.85 0.57 1.38 0.40 -1.26 -4.99 117.98 112.46 2yzr s PHE 113 Ca -0.32 -0.45 -0.05 0.00 -0.60 0.00 0.00 56.93 55.51 2yzr s PHE 113 Cb 0.09 -0.50 0.01 0.00 0.51 0.00 0.00 43.02 43.13 2yzr s PHE 113 CO 0.53 -0.03 0.86 -1.01 0.70 0.00 0.00 175.22 176.27 2yzr s HIS 114 N -1.22 3.25 0.46 0.36 3.76 -1.26 -3.98 115.29 116.65 2yzr s HIS 114 Ca -0.06 0.58 -0.25 0.00 -0.15 0.00 0.00 55.06 55.18 2yzr s HIS 114 Cb -0.09 -2.67 -0.08 0.00 1.11 0.00 0.00 32.58 30.85 2yzr s HIS 114 CO 0.01 -0.75 1.39 0.42 -0.85 0.00 0.00 174.74 174.96 2yzr s ILE 115 N -2.92 2.19 -0.96 0.60 1.01 -1.26 -4.77 121.20 115.08 2yzr s ILE 115 Ca 0.53 0.16 -0.21 0.00 0.00 0.00 0.00 60.65 61.13 2yzr s ILE 115 Cb -0.10 -3.09 0.09 0.00 0.01 0.00 0.00 42.46 39.36 2yzr s ILE 115 CO 0.44 0.02 1.29 -0.47 0.00 0.00 0.00 174.94 176.21 2yzr s TYR 116 N -1.24 2.80 0.36 3.97 5.04 -1.26 -4.85 117.35 122.16 2yzr s TYR 116 Ca 0.63 -1.06 0.27 0.00 -2.44 0.00 0.00 57.07 54.46 2yzr s TYR 116 Cb -0.42 -4.50 1.36 0.00 0.35 0.00 0.00 41.96 38.76 2yzr s TYR 116 CO 0.53 -1.73 2.03 0.87 -1.34 0.00 0.00 175.55 175.90 2yzr h LYS 117 N 9.36 0.00 -0.06 4.97 1.57 -1.66 -3.24 116.57 127.52 2yzr h LYS 117 Ca 0.16 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2yzr h LYS 117 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 2yzr h LYS 117 CO 1.27 0.14 0.05 0.87 -0.57 0.00 0.00 179.45 181.21 2yzr h LYS 118 N 0.00 0.00 -0.00 3.15 1.57 -1.59 -1.88 116.57 117.81 2yzr h LYS 118 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2yzr h LYS 118 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2yzr h LYS 118 CO 0.02 0.00 -0.01 0.36 -0.57 0.00 0.00 179.45 179.25 2yzr n LYS 119 N -4.29 1.07 -3.25 3.15 2.85 -1.22 -4.85 118.16 111.62 2yzr n LYS 119 Ca -0.02 -0.22 -0.25 0.00 -1.05 0.00 0.00 58.31 56.77 2yzr n LYS 119 Cb 0.15 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.02 2yzr n LYS 119 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2yzr s PHE 120 N -2.08 3.51 -0.12 5.58 0.40 -0.71 -5.02 117.98 119.54 2yzr s PHE 120 Ca 0.43 0.46 -0.06 0.00 -0.60 0.00 0.00 56.93 57.16 2yzr s PHE 120 Cb 0.21 -1.99 -0.26 0.00 0.51 0.00 0.00 43.02 41.50 2yzr s PHE 120 CO 0.38 0.06 0.37 0.09 0.70 0.00 0.00 175.22 176.82 2yzr n ASN 121 N -1.75 2.10 -4.77 1.36 5.03 -1.26 -4.74 115.26 111.22 2yzr n ASN 121 Ca -0.03 0.21 -0.38 0.00 0.87 0.00 0.00 54.58 55.25 2yzr n ASN 121 Cb 0.56 -0.84 -0.04 0.00 -1.02 0.00 0.00 39.78 38.44 2yzr n ASN 121 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2yzr s VAL 122 N -2.56 3.61 0.55 2.41 0.11 -1.26 -4.59 120.40 118.67 2yzr s VAL 122 Ca -0.22 1.34 -0.16 0.00 -2.93 0.00 0.00 61.98 60.01 2yzr s VAL 122 Cb 0.07 -3.75 -0.06 0.00 -1.53 0.00 0.00 36.38 31.11 2yzr s VAL 122 CO 0.77 0.11 1.02 -2.16 -3.33 0.00 0.00 175.10 171.51 2yzr s PRO 123 N -2.19 3.69 0.12 1.54 0.04 -1.26 -4.90 135.00 132.04 2yzr s PRO 123 Ca 0.54 1.05 0.11 0.00 0.04 0.00 0.00 61.00 62.74 2yzr s PRO 123 Cb -0.25 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2yzr s PRO 123 CO 0.32 -0.49 -0.26 -0.06 0.04 0.00 0.00 177.00 176.55 2yzr s PHE 124 N -2.57 2.33 -0.10 0.56 0.08 -1.26 -1.43 117.98 115.60 2yzr s PHE 124 Ca 0.61 -0.37 0.04 0.00 0.12 0.00 0.00 56.93 57.32 2yzr s PHE 124 Cb -0.12 -1.28 -0.01 0.00 -0.57 0.00 0.00 43.02 41.04 2yzr s PHE 124 CO 0.34 0.31 -0.22 0.54 -0.10 0.00 0.00 175.22 176.10 2yzr s VAL 125 N -1.03 2.31 0.12 -0.44 0.11 0.17 -0.99 120.40 120.65 2yzr s VAL 125 Ca 0.14 -0.94 0.08 0.00 -2.93 0.00 0.00 61.98 58.33 2yzr s VAL 125 Cb -0.10 -1.89 -0.04 0.00 -1.53 0.00 0.00 36.38 32.82 2yzr s VAL 125 CO 0.06 0.56 -0.20 0.00 -3.33 0.00 0.00 175.10 172.18 2yzr s GLY 127 N -2.15 1.73 -0.22 0.00 0.00 -1.26 -0.94 107.32 104.49 2yzr s GLY 127 Ca 0.09 -0.26 -0.15 0.00 0.00 0.00 0.00 44.72 44.40 2yzr s GLY 127 CO 0.05 -0.06 0.55 0.00 0.00 0.00 0.00 173.10 173.64 2yzr s ALA 128 N -2.68 -1.43 -0.25 3.20 0.00 -0.92 -4.81 121.76 114.87 2yzr s ALA 128 Ca 0.51 1.84 0.22 0.00 0.00 0.00 0.00 51.96 54.53 2yzr s ALA 128 Cb -0.10 -1.09 -0.14 0.00 0.00 0.00 0.00 23.12 21.79 2yzr s ALA 128 CO 0.41 -0.30 0.80 0.54 0.00 0.00 0.00 175.76 177.20 2yzr n ARG 129 N 3.79 0.54 -3.86 0.00 1.74 -1.26 -2.99 116.66 114.63 2yzr n ARG 129 Ca -0.19 -0.04 -0.10 0.00 -0.77 0.00 0.00 57.85 56.75 2yzr n ARG 129 Cb 0.57 -1.64 0.01 0.00 -1.02 0.00 0.00 32.46 30.38 2yzr n ARG 129 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2yzr s ASN 130 N -4.64 0.17 0.21 0.55 2.20 -1.26 -4.63 114.94 107.54 2yzr s ASN 130 Ca -0.03 -1.20 -0.11 0.00 -0.94 0.00 0.00 52.86 50.58 2yzr s ASN 130 Cb 0.13 0.82 0.15 0.00 -2.00 0.00 0.00 41.25 40.35 2yzr s ASN 130 CO 0.84 -1.62 1.87 0.25 -2.94 0.00 0.00 177.10 175.51 2yzr h LEU 131 N 2.02 0.83 -0.64 3.54 5.85 -1.89 -2.18 115.31 122.84 2yzr h LEU 131 Ca -0.31 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.46 2yzr h LEU 131 Cb 1.25 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 2yzr h LEU 131 CO 0.40 0.60 0.32 1.23 -0.34 0.00 0.00 178.44 180.65 2yzr h GLY 132 N 0.98 0.93 1.04 3.75 0.00 -1.99 -0.03 103.07 107.76 2yzr h GLY 132 Ca 0.27 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 2yzr h GLY 132 CO -0.06 0.09 -0.10 0.83 0.00 0.00 0.00 176.54 177.29 2yzr h GLU 133 N 0.58 0.92 -0.44 4.80 5.08 -1.90 -1.97 114.58 121.65 2yzr h GLU 133 Ca 0.30 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2yzr h GLU 133 Cb 0.26 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2yzr h GLU 133 CO -0.22 1.00 0.21 0.00 -1.00 0.00 0.00 179.01 179.00 2yzr h ALA 134 N 0.89 0.56 -0.69 3.43 0.00 -0.85 -0.05 119.26 122.55 2yzr h ALA 134 Ca 0.12 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2yzr h ALA 134 Cb 0.65 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2yzr h ALA 134 CO 0.05 0.12 0.17 0.28 0.00 0.00 0.00 179.25 179.86 2yzr h VAL 135 N 0.56 1.26 -0.38 0.00 2.07 -0.95 0.90 116.25 119.71 2yzr h VAL 135 Ca 0.15 -0.96 -0.16 0.00 0.82 0.00 0.00 66.70 66.55 2yzr h VAL 135 Cb 0.12 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2yzr h VAL 135 CO -0.02 0.37 -0.40 0.03 0.02 0.00 0.00 177.57 177.57 2yzr h ARG 136 N 1.04 0.94 -0.52 1.57 3.08 -1.10 -1.13 114.38 118.26 2yzr h ARG 136 Ca 0.22 -0.50 -0.09 0.00 0.07 0.00 0.00 59.98 59.67 2yzr h ARG 136 Cb 0.36 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2yzr h ARG 136 CO 0.00 1.16 -0.03 0.00 -1.07 0.00 0.00 179.97 180.03 2yzr h ARG 137 N 0.76 0.93 -0.54 0.04 2.47 -0.78 -1.70 114.38 115.56 2yzr h ARG 137 Ca 0.06 -0.31 -0.05 0.00 -1.26 0.00 0.00 59.98 58.41 2yzr h ARG 137 Cb 1.00 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.22 2yzr h ARG 137 CO 0.10 0.97 0.14 0.82 0.56 0.00 0.00 179.97 182.55 2yzr h ILE 138 N 0.80 1.24 -0.13 2.04 2.04 -0.76 -1.65 117.51 121.10 2yzr h ILE 138 Ca 0.14 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 2yzr h ILE 138 Cb 0.56 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2yzr h ILE 138 CO 0.03 0.32 -0.16 -0.25 0.00 0.00 0.00 178.15 178.09 2yzr h TRP 139 N 0.76 0.22 0.00 1.37 7.01 -1.10 -0.77 115.95 123.44 2yzr h TRP 139 Ca 0.17 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.14 2yzr h TRP 139 Cb 0.33 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 2yzr h TRP 139 CO 0.02 0.37 0.00 0.93 -2.79 0.00 0.00 178.44 176.97 2yzr h GLU 140 N 0.20 0.00 0.00 2.65 5.08 -0.78 -3.47 114.58 118.27 2yzr h GLU 140 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2yzr h GLU 140 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2yzr h GLU 140 CO 0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 2yzr n GLY 141 N 0.23 0.69 3.64 -3.84 0.00 -0.29 -1.65 105.19 103.96 2yzr n GLY 141 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 2yzr n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yzr n ALA 142 N 0.00 0.39 0.97 4.61 0.00 -0.67 -4.62 120.51 121.19 2yzr n ALA 142 Ca 0.00 0.43 0.10 0.00 0.00 0.00 0.00 53.44 53.97 2yzr n ALA 142 Cb 0.00 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.18 2yzr n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yzr n ALA 143 N 1.66 4.50 -3.34 0.00 0.00 -0.16 -4.68 120.51 118.50 2yzr n ALA 143 Ca 0.13 -0.59 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 2yzr n ALA 143 Cb 0.29 -0.75 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 2yzr n ALA 143 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2yzr s MET 144 N -2.86 0.69 0.01 0.00 -2.45 -0.82 -4.11 119.30 109.76 2yzr s MET 144 Ca 0.09 0.22 0.07 0.00 -1.25 0.00 0.00 55.69 54.83 2yzr s MET 144 Cb 0.16 0.32 -0.02 0.00 1.25 0.00 0.00 34.83 36.54 2yzr s MET 144 CO 0.80 -0.16 -0.22 0.42 1.05 0.00 0.00 175.02 176.90 2yzr s ILE 145 N -0.69 1.79 -0.21 10.11 -1.09 0.01 -1.15 121.20 129.98 2yzr s ILE 145 Ca -0.08 -1.10 0.01 0.00 -2.23 0.00 0.00 60.65 57.26 2yzr s ILE 145 Cb -0.03 -1.51 0.05 0.00 -1.58 0.00 0.00 42.46 39.38 2yzr s ILE 145 CO 0.04 0.38 -0.08 0.00 -1.23 0.00 0.00 174.94 174.05 2yzr s ARG 146 N -0.84 1.88 -0.96 2.79 1.70 -0.12 -0.68 118.95 122.73 2yzr s ARG 146 Ca 0.09 -0.90 -0.24 0.00 -0.47 0.00 0.00 55.73 54.21 2yzr s ARG 146 Cb -0.09 -2.47 -0.03 0.00 -0.57 0.00 0.00 34.95 31.79 2yzr s ARG 146 CO 0.00 -0.49 1.84 0.99 -1.08 0.00 0.00 175.30 176.57 2yzr s THR 147 N 1.39 3.56 1.05 4.99 2.01 0.39 -2.17 115.64 126.86 2yzr s THR 147 Ca -0.03 -0.52 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 2yzr s THR 147 Cb -0.17 -4.28 0.22 0.00 0.01 0.00 0.00 72.50 68.27 2yzr s THR 147 CO -0.07 -1.17 1.07 -1.59 -0.69 0.00 0.00 174.62 172.17 2yzr s LYS 148 N 6.51 0.05 0.00 4.92 -2.85 -1.16 -2.88 119.74 124.33 2yzr s LYS 148 Ca 0.65 0.63 0.00 0.00 -1.00 0.00 0.00 55.97 56.25 2yzr s LYS 148 Cb -0.05 -1.68 0.00 0.00 -2.06 0.00 0.00 37.83 34.04 2yzr s LYS 148 CO -0.01 -3.02 0.00 0.41 0.10 0.00 0.00 175.35 172.83 2yzr n GLY 149 N -0.51 1.70 2.53 0.59 0.00 -0.76 -4.48 105.19 104.26 2yzr n GLY 149 Ca 0.05 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2yzr n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yzr s GLU 150 N 0.84 0.62 0.30 1.61 2.56 -1.26 -4.86 118.70 118.51 2yzr s GLU 150 Ca 0.00 -1.30 -0.30 0.00 0.00 0.00 0.00 54.97 53.37 2yzr s GLU 150 Cb 0.00 -1.14 -0.11 0.00 2.00 0.00 0.00 34.13 34.88 2yzr s GLU 150 CO 0.00 -1.23 1.53 0.00 -0.56 0.00 0.00 175.26 175.00 2yzr s ALA 151 N 1.03 3.69 0.00 6.30 0.00 -1.26 -2.83 121.76 128.69 2yzr s ALA 151 Ca 0.20 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2yzr s ALA 151 Cb -0.18 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2yzr s ALA 151 CO -0.02 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.21 2yzr n GLY 152 N 1.84 0.90 0.01 0.00 0.00 -1.26 -4.64 105.19 102.05 2yzr n GLY 152 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2yzr n GLY 152 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2yzr n THR 153 N -2.00 0.00 -1.13 2.61 -2.24 -1.13 -4.51 114.28 105.88 2yzr n THR 153 Ca 0.00 -0.31 -0.05 0.00 -2.27 0.00 0.00 64.05 61.42 2yzr n THR 153 Cb 0.00 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 2yzr n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yzr n GLY 154 N 1.37 0.53 3.36 3.38 0.00 -1.26 -3.26 105.19 109.32 2yzr n GLY 154 Ca -0.01 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2yzr n GLY 154 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2yzr s ASN 155 N -2.23 5.68 0.32 1.61 3.84 -1.25 -4.66 114.94 118.26 2yzr s ASN 155 Ca 0.00 -1.01 0.25 0.00 0.21 0.00 0.00 52.86 52.30 2yzr s ASN 155 Cb 0.00 -2.00 1.13 0.00 -0.55 0.00 0.00 41.25 39.83 2yzr s ASN 155 CO 0.00 -0.38 1.74 -0.29 -2.79 0.00 0.00 177.10 175.38 2yzr h ILE 156 N 5.91 0.00 -0.93 -5.21 6.09 -1.92 -3.28 117.51 118.18 2yzr h ILE 156 Ca -0.25 -0.17 0.16 0.00 -1.37 0.00 0.00 64.86 63.23 2yzr h ILE 156 Cb 1.10 0.85 -0.08 0.00 0.47 0.00 0.00 36.82 39.16 2yzr h ILE 156 CO 0.66 0.00 0.59 1.62 -3.07 0.00 0.00 178.15 177.95 2yzr h VAL 157 N 0.00 0.79 -0.19 2.19 3.04 -1.93 -1.12 116.25 119.03 2yzr h VAL 157 Ca 0.00 -0.24 -0.02 0.00 -1.01 0.00 0.00 66.70 65.43 2yzr h VAL 157 Cb 0.24 0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.55 2yzr h VAL 157 CO 0.00 0.13 0.02 -0.08 -1.01 0.00 0.00 177.57 176.63 2yzr h GLU 158 N 0.70 0.33 -0.84 4.17 4.57 -1.93 0.46 114.58 122.03 2yzr h GLU 158 Ca 0.48 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.55 2yzr h GLU 158 Cb 0.80 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 2yzr h GLU 158 CO -0.24 0.49 0.46 0.00 -1.18 0.00 0.00 179.01 178.54 2yzr h ALA 159 N 0.82 1.22 -0.36 2.92 0.00 -1.58 -2.59 119.26 119.69 2yzr h ALA 159 Ca 0.06 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2yzr h ALA 159 Cb 0.33 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2yzr h ALA 159 CO 0.01 0.63 -0.04 0.28 0.00 0.00 0.00 179.25 180.12 2yzr h VAL 160 N 1.18 1.27 -0.17 0.00 2.07 -0.97 -2.31 116.25 117.32 2yzr h VAL 160 Ca 0.30 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.80 2yzr h VAL 160 Cb 0.03 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2yzr h VAL 160 CO -0.05 0.35 -0.15 -0.09 0.02 0.00 0.00 177.57 177.65 2yzr h ARG 161 N 0.46 -0.17 -0.09 1.57 2.43 -0.64 -0.47 114.38 117.47 2yzr h ARG 161 Ca 0.10 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 2yzr h ARG 161 Cb 0.53 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2yzr h ARG 161 CO 0.03 -0.11 -0.41 0.45 -1.51 0.00 0.00 179.97 178.42 2yzr h HIS 162 N -0.17 0.23 -0.13 2.20 3.86 -1.46 -0.88 115.15 118.79 2yzr h HIS 162 Ca 0.11 -0.06 -0.17 0.00 -1.16 0.00 0.00 60.37 59.09 2yzr h HIS 162 Cb 0.33 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2yzr h HIS 162 CO -0.29 0.58 -0.63 1.98 0.86 0.00 0.00 177.93 180.43 2yzr h MET 163 N 0.16 0.48 -0.45 2.45 1.85 -1.09 -0.43 114.93 117.90 2yzr h MET 163 Ca 0.01 -0.34 -0.02 0.00 -0.61 0.00 0.00 59.70 58.75 2yzr h MET 163 Cb 0.79 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.86 2yzr h MET 163 CO 0.06 0.96 0.22 0.00 -0.40 0.00 0.00 176.91 177.75 2yzr h ARG 164 N 0.35 0.64 -0.69 0.39 2.47 -0.68 0.51 114.38 117.37 2yzr h ARG 164 Ca -0.01 -0.09 -0.05 0.00 -1.26 0.00 0.00 59.98 58.57 2yzr h ARG 164 Cb 1.19 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 29.36 2yzr h ARG 164 CO 0.11 0.54 0.25 -0.07 0.56 0.00 0.00 179.97 181.36 2yzr h LEU 165 N 0.58 0.99 0.09 3.04 3.38 -1.02 -1.38 115.31 120.99 2yzr h LEU 165 Ca 0.15 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2yzr h LEU 165 Cb 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2yzr h LEU 165 CO -0.02 0.91 -0.05 -0.03 0.09 0.00 0.00 178.44 179.35 2yzr h MET 166 N 1.00 -0.12 -0.63 1.13 4.05 -0.75 -1.69 114.93 117.92 2yzr h MET 166 Ca 0.23 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.65 2yzr h MET 166 Cb 0.26 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.06 2yzr h MET 166 CO -0.01 0.11 0.37 -0.91 0.23 0.00 0.00 176.91 176.70 2yzr h ASN 167 N -0.35 0.77 -0.53 1.39 2.35 -0.83 -1.80 115.58 116.58 2yzr h ASN 167 Ca -0.01 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 2yzr h ASN 167 Cb 0.29 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2yzr h ASN 167 CO 0.02 0.62 0.03 -0.08 -1.65 0.00 0.00 177.43 176.37 2yzr h GLU 168 N 0.86 0.91 -0.72 0.81 4.57 -1.24 -1.17 114.58 118.60 2yzr h GLU 168 Ca 0.23 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2yzr h GLU 168 Cb -0.00 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 2yzr h GLU 168 CO -0.04 0.92 0.27 0.00 -1.18 0.00 0.00 179.01 178.98 2yzr h ALA 169 N 0.96 0.93 -0.27 2.92 0.00 -1.12 -0.63 119.26 122.05 2yzr h ALA 169 Ca 0.15 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2yzr h ALA 169 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2yzr h ALA 169 CO 0.02 0.56 -0.30 0.82 0.00 0.00 0.00 179.25 180.35 2yzr h ILE 170 N 1.03 1.28 -0.63 0.00 2.04 -1.19 -0.07 117.51 119.97 2yzr h ILE 170 Ca 0.24 -1.40 -0.09 0.00 1.00 0.00 0.00 64.86 64.61 2yzr h ILE 170 Cb 0.23 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2yzr h ILE 170 CO -0.02 0.45 0.04 0.00 0.00 0.00 0.00 178.15 178.61 2yzr h ALA 171 N 1.19 0.88 -0.14 1.87 0.00 -0.78 -2.53 119.26 119.75 2yzr h ALA 171 Ca 0.06 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2yzr h ALA 171 Cb 0.77 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2yzr h ALA 171 CO 0.06 0.67 -0.58 1.96 0.00 0.00 0.00 179.25 181.36 2yzr h GLN 172 N 0.99 0.44 -0.87 0.00 4.20 -0.77 -3.17 115.11 115.94 2yzr h GLN 172 Ca 0.18 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2yzr h GLN 172 Cb 0.52 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 2yzr h GLN 172 CO 0.02 0.90 0.52 1.25 -0.67 0.00 0.00 178.83 180.86 2yzr h LEU 173 N 0.33 1.04 -1.36 1.46 5.85 -0.79 -2.23 115.31 119.61 2yzr h LEU 173 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2yzr h LEU 173 Cb 1.11 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2yzr h LEU 173 CO 0.10 0.80 0.00 1.56 -0.34 0.00 0.00 178.44 180.56 2yzr h GLN 174 N 1.20 0.00 -0.02 1.25 4.20 -1.42 -1.86 115.11 118.46 2yzr h GLN 174 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2yzr h GLN 174 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2yzr h GLN 174 CO -0.06 0.00 -0.03 0.54 -0.67 0.00 0.00 178.83 178.61 2yzr n ARG 175 N -2.49 1.76 -3.74 1.46 1.74 -0.84 -4.93 116.66 109.61 2yzr n ARG 175 Ca 0.00 -1.18 -0.29 0.00 -0.77 0.00 0.00 57.85 55.61 2yzr n ARG 175 Cb 0.16 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.09 2yzr n ARG 175 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2yzr s MET 176 N -2.05 3.53 0.76 5.56 -1.94 -0.70 -5.10 119.30 119.36 2yzr s MET 176 Ca 0.34 -0.29 -0.12 0.00 -1.71 0.00 0.00 55.69 53.91 2yzr s MET 176 Cb 0.21 -2.88 0.05 0.00 2.01 0.00 0.00 34.83 34.21 2yzr s MET 176 CO 0.35 0.46 1.11 0.95 -0.01 0.00 0.00 175.02 177.88 2yzr s THR 177 N -1.73 3.07 0.33 2.05 -4.23 -1.26 -4.85 115.64 109.02 2yzr s THR 177 Ca 0.38 0.35 0.01 0.00 -1.18 0.00 0.00 61.69 61.25 2yzr s THR 177 Cb -0.12 -3.26 0.26 0.00 1.34 0.00 0.00 72.50 70.73 2yzr s THR 177 CO 0.27 -0.45 1.99 0.44 -0.54 0.00 0.00 174.62 176.34 2yzr h ASP 178 N -0.88 0.82 -0.84 3.99 5.19 -1.99 -1.26 116.42 121.45 2yzr h ASP 178 Ca -0.46 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 55.90 2yzr h ASP 178 Cb 1.27 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 40.54 2yzr h ASP 178 CO 0.63 0.59 0.41 -0.33 -3.12 0.00 0.00 179.24 177.42 2yzr h GLU 179 N 0.96 1.21 -0.24 3.56 3.07 -2.00 -0.65 114.58 120.50 2yzr h GLU 179 Ca 0.26 -0.17 -0.13 0.00 -0.50 0.00 0.00 59.36 58.82 2yzr h GLU 179 Cb -0.11 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.57 2yzr h GLU 179 CO -0.06 0.92 -0.38 0.93 -1.40 0.00 0.00 179.01 179.02 2yzr h GLU 180 N 1.20 0.54 -0.37 2.33 5.08 -1.74 -2.56 114.58 119.06 2yzr h GLU 180 Ca 0.29 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2yzr h GLU 180 Cb 0.10 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2yzr h GLU 180 CO -0.04 0.84 -0.17 0.28 -1.00 0.00 0.00 179.01 178.92 2yzr h VAL 181 N 0.45 1.26 -0.78 3.13 2.07 -0.64 -2.05 116.25 119.69 2yzr h VAL 181 Ca 0.04 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 2yzr h VAL 181 Cb 0.87 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2yzr h VAL 181 CO 0.07 0.41 0.42 0.22 0.02 0.00 0.00 177.57 178.71 2yzr h TYR 182 N 0.61 1.06 -0.50 1.57 3.20 -0.87 -0.42 116.97 121.62 2yzr h TYR 182 Ca 0.10 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2yzr h TYR 182 Cb 0.63 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2yzr h TYR 182 CO 0.03 0.74 0.31 0.78 -1.64 0.00 0.00 178.16 178.37 2yzr h GLY 183 N 1.12 0.71 1.15 1.82 0.00 -0.99 -0.46 103.07 106.42 2yzr h GLY 183 Ca 0.27 -0.28 -0.20 0.00 0.00 0.00 0.00 47.33 47.12 2yzr h GLY 183 CO -0.04 0.27 -0.65 -2.08 0.00 0.00 0.00 176.54 174.04 2yzr h VAL 184 N 0.68 1.28 -0.75 4.60 2.07 -0.71 -2.65 116.25 120.77 2yzr h VAL 184 Ca 0.18 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 2yzr h VAL 184 Cb -0.04 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2yzr h VAL 184 CO -0.04 0.59 0.41 0.00 0.02 0.00 0.00 177.57 178.55 2yzr h ALA 185 N 0.61 1.32 -0.50 1.67 0.00 -0.52 -0.41 119.26 121.43 2yzr h ALA 185 Ca -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2yzr h ALA 185 Cb 1.27 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2yzr h ALA 185 CO 0.14 0.56 0.16 -0.22 0.00 0.00 0.00 179.25 179.89 2yzr h LYS 186 N 1.04 0.76 -0.54 0.00 3.64 -1.03 -1.75 116.57 118.69 2yzr h LYS 186 Ca 0.26 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2yzr h LYS 186 Cb 0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2yzr h LYS 186 CO -0.04 0.71 0.14 0.35 -2.27 0.00 0.00 179.45 178.34 2yzr h PHE 187 N 0.67 0.89 -0.01 1.91 3.57 -1.05 -3.00 116.94 119.93 2yzr h PHE 187 Ca 0.16 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 2yzr h PHE 187 Cb 0.26 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2yzr h PHE 187 CO 0.01 0.77 -0.24 1.88 -2.23 0.00 0.00 178.31 178.51 2yzr h TYR 188 N 0.76 0.02 0.00 0.41 0.05 -0.84 -3.00 116.97 114.37 2yzr h TYR 188 Ca 0.17 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.91 2yzr h TYR 188 Cb 0.32 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 2yzr h TYR 188 CO 0.02 0.26 -0.17 0.00 -1.05 0.00 0.00 178.16 177.22 2yzr h ALA 189 N 1.74 0.97 -0.94 3.88 0.00 -1.17 -3.31 119.26 120.43 2yzr h ALA 189 Ca 0.00 -0.16 0.23 0.00 0.00 0.00 0.00 54.91 54.99 2yzr h ALA 189 Cb 0.43 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2yzr h ALA 189 CO 0.03 0.21 0.63 -0.91 0.00 0.00 0.00 179.25 179.21 2yzr h ASN 190 N 0.00 0.33 -0.46 0.00 2.35 -1.55 -1.54 115.58 114.70 2yzr h ASN 190 Ca -0.00 0.04 0.13 0.00 -0.55 0.00 0.00 56.30 55.92 2yzr h ASN 190 Cb 0.80 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 2yzr h ASN 190 CO 0.02 0.11 0.36 0.03 -1.65 0.00 0.00 177.43 176.30 2yzr h ARG 191 N 0.32 0.00 0.00 0.81 2.47 -1.80 -1.18 114.38 114.99 2yzr h ARG 191 Ca 0.49 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.21 2yzr h ARG 191 Cb 1.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.69 2yzr h ARG 191 CO -0.16 0.00 0.00 1.88 0.56 0.00 0.00 179.97 182.25 2yzr h TYR 192 N 0.00 0.00 -0.32 3.04 0.05 -1.56 -3.14 116.97 115.04 2yzr h TYR 192 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.00 2yzr h TYR 192 Cb 0.93 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.67 2yzr h TYR 192 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11 2yzr n ALA 193 N -1.99 2.46 -0.10 3.88 0.00 -0.45 -4.42 120.51 119.90 2yzr n ALA 193 Ca 0.02 -0.73 -0.07 0.00 0.00 0.00 0.00 53.44 52.66 2yzr n ALA 193 Cb 0.34 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.80 2yzr n ALA 193 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2yzr h GLU 194 N 2.95 0.28 -0.03 0.00 4.39 -1.66 -1.65 114.58 118.86 2yzr h GLU 194 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2yzr h GLU 194 Cb 0.66 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2yzr h GLU 194 CO 0.00 0.19 0.02 1.25 -1.16 0.00 0.00 179.01 179.30 2yzr h LEU 195 N 0.29 0.03 -0.48 1.33 5.85 -1.86 -1.49 115.31 118.98 2yzr h LEU 195 Ca 0.15 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2yzr h LEU 195 Cb 0.10 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 2yzr h LEU 195 CO -0.13 0.03 0.17 0.00 -0.34 0.00 0.00 178.44 178.17 2yzr h ALA 196 N 1.00 0.59 -0.64 1.25 0.00 -1.80 -1.05 119.26 118.61 2yzr h ALA 196 Ca 0.01 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2yzr h ALA 196 Cb 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2yzr h ALA 196 CO -0.00 -0.22 0.19 0.87 0.00 0.00 0.00 179.25 180.08 2yzr h LYS 197 N 0.34 1.00 -0.57 0.00 1.57 -1.13 -1.47 116.57 116.32 2yzr h LYS 197 Ca 0.23 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2yzr h LYS 197 Cb 0.24 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2yzr h LYS 197 CO -0.24 0.89 0.17 1.15 -0.57 0.00 0.00 179.45 180.85 2yzr h THR 198 N 0.93 1.24 -0.60 -0.16 2.02 -0.90 -1.90 112.91 113.54 2yzr h THR 198 Ca 0.20 -0.82 -0.10 0.00 0.77 0.00 0.00 66.41 66.47 2yzr h THR 198 Cb 0.31 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2yzr h THR 198 CO -0.00 0.31 -0.01 0.58 0.37 0.00 0.00 175.52 176.76 2yzr h VAL 199 N 0.80 1.27 -0.66 3.16 2.07 -1.07 -1.34 116.25 120.47 2yzr h VAL 199 Ca 0.18 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 2yzr h VAL 199 Cb 0.29 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2yzr h VAL 199 CO -0.00 0.42 0.19 -0.09 0.02 0.00 0.00 177.57 178.11 2yzr h ARG 200 N 0.96 1.04 -0.69 1.57 2.43 -1.10 -2.15 114.38 116.44 2yzr h ARG 200 Ca 0.17 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2yzr h ARG 200 Cb 0.57 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2yzr h ARG 200 CO 0.03 0.91 0.26 1.49 -1.51 0.00 0.00 179.97 181.15 2yzr h GLU 201 N 0.97 1.05 0.00 0.20 4.81 -1.19 -1.73 114.58 118.69 2yzr h GLU 201 Ca 0.21 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2yzr h GLU 201 Cb 0.32 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2yzr h GLU 201 CO -0.00 0.89 -0.03 0.78 -0.73 0.00 0.00 179.01 179.91 2yzr h GLY 202 N 1.00 0.00 -1.86 1.92 0.00 -0.72 -0.27 103.07 103.14 2yzr h GLY 202 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2yzr h GLY 202 CO -0.01 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.56 2yzr n MET 203 N -3.33 2.17 -1.47 4.80 2.81 -0.72 -4.92 117.12 116.46 2yzr n MET 203 Ca -0.02 -1.82 0.00 0.00 -1.81 0.00 0.00 57.70 54.05 2yzr n MET 203 Cb 0.15 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2yzr n MET 203 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2yzr n GLY 204 N 1.31 0.44 3.45 3.03 0.00 -0.11 -5.07 105.19 108.23 2yzr n GLY 204 Ca 0.17 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 2yzr n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yzr s LEU 205 N 0.00 2.50 0.35 0.99 1.43 -0.79 -5.02 118.68 118.14 2yzr s LEU 205 Ca 0.00 -1.21 -0.27 0.00 -1.03 0.00 0.00 54.13 51.62 2yzr s LEU 205 Cb 0.00 -0.66 -0.12 0.00 0.03 0.00 0.00 46.19 45.44 2yzr s LEU 205 CO 0.00 -0.35 1.17 -2.65 0.23 0.00 0.00 176.35 174.75 2yzr n PRO 206 N -0.62 1.78 -1.38 1.29 -0.02 -1.26 -3.42 135.00 131.36 2yzr n PRO 206 Ca -0.05 0.63 -0.38 0.00 -2.02 0.00 0.00 63.50 61.67 2yzr n PRO 206 Cb 0.64 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 2yzr n PRO 206 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2yzr n ALA 207 N 0.10 6.30 -2.52 3.55 0.00 -1.26 -4.46 120.51 122.23 2yzr n ALA 207 Ca 0.07 -3.47 -0.24 0.00 0.00 0.00 0.00 53.44 49.80 2yzr n ALA 207 Cb 0.36 -3.41 -0.10 0.00 0.00 0.00 0.00 19.45 16.30 2yzr n ALA 207 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2yzr s THR 208 N 2.84 1.23 0.03 0.00 -4.23 -1.26 -4.86 115.64 109.39 2yzr s THR 208 Ca 0.58 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.04 2yzr s THR 208 Cb 0.16 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 2yzr s THR 208 CO -0.06 0.00 0.10 0.54 -0.54 0.00 0.00 174.62 174.66 2yzr s VAL 209 N -3.15 0.13 -0.04 2.29 0.11 -1.26 -4.59 120.40 113.88 2yzr s VAL 209 Ca 0.31 -1.04 -0.15 0.00 -2.93 0.00 0.00 61.98 58.17 2yzr s VAL 209 Cb 0.07 -0.82 -0.05 0.00 -1.53 0.00 0.00 36.38 34.05 2yzr s VAL 209 CO 0.15 -0.57 0.40 -0.76 -3.33 0.00 0.00 175.10 170.99 2yzr s LEU 210 N -2.01 4.41 0.00 2.54 1.43 -1.26 -4.98 118.68 118.80 2yzr s LEU 210 Ca -0.07 0.87 0.15 0.00 -1.03 0.00 0.00 54.13 54.05 2yzr s LEU 210 Cb -0.02 -2.57 0.71 0.00 0.03 0.00 0.00 46.19 44.34 2yzr s LEU 210 CO -0.04 0.24 1.42 -1.84 0.23 0.00 0.00 176.35 176.36 2yzr n GLU 211 N 2.39 0.16 -0.32 1.70 0.28 -1.26 -2.89 120.64 120.70 2yzr n GLU 211 Ca -0.13 0.17 0.07 0.00 -0.16 0.00 0.00 57.16 57.12 2yzr n GLU 211 Cb 0.52 -1.50 0.21 0.00 1.43 0.00 0.00 31.44 32.10 2yzr n GLU 211 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2yzr n ASN 212 N -1.34 3.44 -4.88 -1.84 5.03 -1.26 -1.42 115.26 112.99 2yzr n ASN 212 Ca 0.06 -2.45 -0.37 0.00 0.87 0.00 0.00 54.58 52.69 2yzr n ASN 212 Cb 0.13 -0.38 -0.06 0.00 -1.02 0.00 0.00 39.78 38.45 2yzr n ASN 212 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2yzr s GLU 213 N -1.82 3.51 0.24 3.52 0.41 -1.14 -4.91 118.70 118.51 2yzr s GLU 213 Ca 0.33 -0.08 -0.30 0.00 -0.41 0.00 0.00 54.97 54.51 2yzr s GLU 213 Cb 0.23 -3.17 -0.10 0.00 -1.78 0.00 0.00 34.13 29.30 2yzr s GLU 213 CO 0.13 0.75 1.48 -2.14 -0.49 0.00 0.00 175.26 174.99 2yzr s PRO 214 N -1.19 4.24 0.00 0.39 0.02 -1.26 -3.84 135.00 133.36 2yzr s PRO 214 Ca 0.18 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2yzr s PRO 214 Cb -0.13 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2yzr s PRO 214 CO 0.08 -0.48 0.00 0.44 -0.33 0.00 0.00 177.00 176.71 2yzr n ILE 215 N 2.55 0.00 -3.56 2.83 -5.35 -0.25 -4.94 119.36 110.63 2yzr n ILE 215 Ca 0.08 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.40 2yzr n ILE 215 Cb 0.40 0.03 -0.13 0.00 -1.74 0.00 0.00 39.64 38.19 2yzr n ILE 215 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2yzr s TYR 216 N -0.84 -0.31 -1.39 4.28 5.04 -1.09 -4.89 117.35 118.14 2yzr s TYR 216 Ca 0.00 0.50 -0.08 0.00 -2.44 0.00 0.00 57.07 55.05 2yzr s TYR 216 Cb 0.00 -0.25 0.05 0.00 0.35 0.00 0.00 41.96 42.11 2yzr s TYR 216 CO 0.00 -0.48 0.56 -1.91 -1.34 0.00 0.00 175.55 172.37 2yzr n GLU 217 N 5.33 -4.05 -0.17 4.97 4.07 -1.26 -0.45 120.64 129.08 2yzr n GLU 217 Ca -0.05 0.63 0.00 0.00 -0.06 0.00 0.00 57.16 57.68 2yzr n GLU 217 Cb 0.50 -5.40 0.00 0.00 -0.06 0.00 0.00 31.44 26.47 2yzr n GLU 217 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2yzr n GLY 218 N -1.32 2.24 3.79 8.31 0.00 -1.26 -5.02 105.19 111.92 2yzr n GLY 218 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2yzr n GLY 218 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yzr s PHE 219 N -3.03 3.84 0.52 1.61 0.08 0.40 -4.78 117.98 116.63 2yzr s PHE 219 Ca 0.00 1.57 -0.03 0.00 0.12 0.00 0.00 56.93 58.59 2yzr s PHE 219 Cb 0.00 -2.73 0.00 0.00 -0.57 0.00 0.00 43.02 39.73 2yzr s PHE 219 CO 0.00 0.47 0.79 0.95 -0.10 0.00 0.00 175.22 177.33 2yzr s THR 220 N -1.24 3.79 0.21 0.64 -4.23 -1.26 -1.09 115.64 112.45 2yzr s THR 220 Ca 0.37 -0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 60.54 2yzr s THR 220 Cb -0.21 -3.45 0.14 0.00 1.34 0.00 0.00 72.50 70.32 2yzr s THR 220 CO 0.25 -0.39 1.77 0.25 -0.54 0.00 0.00 174.62 175.95 2yzr h LEU 221 N 0.10 0.35 -0.54 4.79 5.85 -1.64 0.21 115.31 124.44 2yzr h LEU 221 Ca -0.46 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.39 2yzr h LEU 221 Cb 1.26 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 2yzr h LEU 221 CO 0.59 0.21 0.22 0.00 -0.34 0.00 0.00 178.44 179.12 2yzr h ALA 222 N 1.39 0.68 -0.07 1.25 0.00 -1.60 -0.35 119.26 120.56 2yzr h ALA 222 Ca 0.30 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 2yzr h ALA 222 Cb 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2yzr h ALA 222 CO -0.26 -0.17 -0.44 0.93 0.00 0.00 0.00 179.25 179.31 2yzr h GLU 223 N 0.42 0.15 -0.40 0.00 5.08 -1.58 -2.67 114.58 115.58 2yzr h GLU 223 Ca 0.26 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.39 2yzr h GLU 223 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2yzr h GLU 223 CO -0.23 0.57 -0.32 0.82 -1.00 0.00 0.00 179.01 178.85 2yzr h ILE 224 N 0.13 1.27 -0.59 3.13 2.04 -0.07 -2.02 117.51 121.40 2yzr h ILE 224 Ca 0.01 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 2yzr h ILE 224 Cb 0.84 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2yzr h ILE 224 CO 0.06 0.50 0.33 0.40 0.00 0.00 0.00 178.15 179.44 2yzr h ILE 225 N 0.75 1.19 -0.67 -0.67 2.04 -0.93 0.20 117.51 119.42 2yzr h ILE 225 Ca 0.08 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 2yzr h ILE 225 Cb 0.90 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2yzr h ILE 225 CO 0.08 0.20 0.23 0.44 0.00 0.00 0.00 178.15 179.11 2yzr h ASP 226 N 0.79 0.94 -0.14 1.72 3.32 -1.36 0.15 116.42 121.84 2yzr h ASP 226 Ca 0.21 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2yzr h ASP 226 Cb 0.03 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2yzr h ASP 226 CO -0.03 0.86 0.03 1.23 -1.72 0.00 0.00 179.24 179.61 2yzr h GLY 227 N 1.06 0.23 1.22 2.75 0.00 -0.74 -1.46 103.07 106.13 2yzr h GLY 227 Ca 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2yzr h GLY 227 CO -0.01 0.13 0.23 1.41 0.00 0.00 0.00 176.54 178.31 2yzr h LEU 228 N 0.02 0.91 -0.70 3.11 4.07 -0.73 -2.55 115.31 119.44 2yzr h LEU 228 Ca 0.04 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 57.88 2yzr h LEU 228 Cb 0.25 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 2yzr h LEU 228 CO 0.00 0.83 0.45 0.22 -1.08 0.00 0.00 178.44 178.86 2yzr h TYR 229 N 0.96 0.85 -0.57 1.13 3.20 -0.47 -0.65 116.97 121.42 2yzr h TYR 229 Ca 0.22 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 2yzr h TYR 229 Cb 0.23 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2yzr h TYR 229 CO 0.02 0.51 0.09 0.93 -1.64 0.00 0.00 178.16 178.07 2yzr h GLU 230 N 0.90 0.91 -0.42 1.82 4.39 -0.88 -1.14 114.58 120.16 2yzr h GLU 230 Ca 0.27 -0.22 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2yzr h GLU 230 Cb -0.04 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2yzr h GLU 230 CO -0.08 0.85 -0.14 0.28 -1.16 0.00 0.00 179.01 178.75 2yzr h VAL 231 N 0.86 1.28 -0.61 3.13 2.07 -1.08 -2.74 116.25 119.16 2yzr h VAL 231 Ca 0.18 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2yzr h VAL 231 Cb 0.38 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2yzr h VAL 231 CO 0.01 0.43 0.33 -0.07 0.02 0.00 0.00 177.57 178.29 2yzr h LEU 232 N 0.66 0.75 -1.05 2.57 3.38 -0.82 -0.75 115.31 120.05 2yzr h LEU 232 Ca 0.10 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2yzr h LEU 232 Cb 0.69 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2yzr h LEU 232 CO 0.05 0.61 0.13 -0.07 0.09 0.00 0.00 178.44 179.24 2yzr h LEU 233 N 0.85 0.75 -0.30 1.67 3.38 -1.04 0.54 115.31 121.17 2yzr h LEU 233 Ca 0.22 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2yzr h LEU 233 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2yzr h LEU 233 CO -0.04 0.74 -0.03 -0.33 0.09 0.00 0.00 178.44 178.87 2yzr h GLU 234 N 0.78 0.55 -0.70 1.13 5.08 -0.98 -0.93 114.58 119.50 2yzr h GLU 234 Ca 0.17 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2yzr h GLU 234 Cb 0.29 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2yzr h GLU 234 CO -0.00 0.72 0.45 0.28 -1.00 0.00 0.00 179.01 179.46 2yzr h VAL 235 N 0.33 1.13 -0.33 3.13 2.07 -0.75 -0.83 116.25 121.00 2yzr h VAL 235 Ca 0.08 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2yzr h VAL 235 Cb 0.49 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2yzr h VAL 235 CO 0.02 0.16 0.15 0.50 0.02 0.00 0.00 177.57 178.42 2yzr h LYS 236 N 0.90 0.48 -0.63 1.57 3.64 -0.69 0.11 116.57 121.94 2yzr h LYS 236 Ca 0.27 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2yzr h LYS 236 Cb -0.04 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2yzr h LYS 236 CO -0.09 0.46 0.27 -0.22 -2.27 0.00 0.00 179.45 177.60 2yzr h LYS 237 N 0.39 0.94 0.00 1.90 3.64 -0.80 -3.20 116.57 119.45 2yzr h LYS 237 Ca 0.11 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 2yzr h LYS 237 Cb 0.15 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2yzr h LYS 237 CO -0.01 0.78 -0.80 -0.07 -2.27 0.00 0.00 179.45 177.08 2yzr h LEU 238 N 0.89 0.00 0.10 5.20 3.38 -1.07 -3.48 115.31 120.32 2yzr h LEU 238 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2yzr h LEU 238 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2yzr h LEU 238 CO -0.02 0.50 -0.04 0.61 0.09 0.00 0.00 178.44 179.58 2yzr n GLY 239 N 1.27 0.55 3.81 0.83 0.00 0.38 -4.97 105.19 107.06 2yzr n GLY 239 Ca -0.02 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.29 2yzr n GLY 239 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2yzr s ARG 240 N -1.69 1.19 0.44 1.61 1.70 -1.17 -4.94 118.95 116.09 2yzr s ARG 240 Ca 0.00 -0.72 -0.24 0.00 -0.47 0.00 0.00 55.73 54.30 2yzr s ARG 240 Cb 0.00 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.67 2yzr s ARG 240 CO 0.00 -0.55 1.25 -0.51 -1.08 0.00 0.00 175.30 174.40 2yzr s LEU 241 N -3.18 4.10 0.00 -1.89 1.43 -1.26 -4.34 118.68 113.55 2yzr s LEU 241 Ca 0.17 2.52 0.11 0.00 -1.03 0.00 0.00 54.13 55.90 2yzr s LEU 241 Cb -0.01 -4.07 0.66 0.00 0.03 0.00 0.00 46.19 42.80 2yzr s LEU 241 CO 0.03 -0.94 1.21 -0.81 0.23 0.00 0.00 176.35 176.07 2yzr n PRO 242 N -0.21 0.71 -4.27 1.29 -0.04 -1.26 -4.77 135.00 126.45 2yzr n PRO 242 Ca 0.06 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.37 2yzr n PRO 242 Cb 0.45 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.57 2yzr n PRO 242 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2yzr s VAL 243 N -2.00 0.79 0.27 0.52 -7.23 -1.26 -5.11 120.40 106.38 2yzr s VAL 243 Ca 0.17 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.03 2yzr s VAL 243 Cb 0.08 -2.21 -0.12 0.00 0.56 0.00 0.00 36.38 34.68 2yzr s VAL 243 CO 0.13 -0.41 1.57 0.52 -0.31 0.00 0.00 175.10 176.60 2yzr n VAL 244 N -0.31 0.92 -3.93 1.32 0.31 -1.26 -4.80 118.33 110.58 2yzr n VAL 244 Ca -0.06 -0.23 -0.30 0.00 -0.01 0.00 0.00 64.34 63.74 2yzr n VAL 244 Cb 0.63 -1.86 -0.16 0.00 -0.91 0.00 0.00 33.84 31.54 2yzr n VAL 244 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2yzr s ASN 245 N 0.51 3.77 0.15 4.52 3.04 -1.26 -0.81 114.94 124.87 2yzr s ASN 245 Ca 0.66 -1.14 0.04 0.00 0.04 0.00 0.00 52.86 52.46 2yzr s ASN 245 Cb -0.53 -1.15 -0.04 0.00 -1.54 0.00 0.00 41.25 37.99 2yzr s ASN 245 CO 0.47 -0.23 0.18 -0.36 -3.04 0.00 0.00 177.10 174.12 2yzr s PHE 246 N 1.42 3.26 0.03 0.43 0.40 0.14 -0.47 117.98 123.19 2yzr s PHE 246 Ca -0.05 0.04 -0.10 0.00 -0.60 0.00 0.00 56.93 56.22 2yzr s PHE 246 Cb -0.19 -1.58 -0.05 0.00 0.51 0.00 0.00 43.02 41.71 2yzr s PHE 246 CO -0.06 0.52 0.35 0.00 0.70 0.00 0.00 175.22 176.73 2yzr s ALA 247 N -1.70 3.76 -0.01 5.36 0.00 -0.49 -0.46 121.76 128.21 2yzr s ALA 247 Ca 0.32 -0.40 -0.15 0.00 0.00 0.00 0.00 51.96 51.72 2yzr s ALA 247 Cb -0.11 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.81 2yzr s ALA 247 CO 0.25 0.57 0.32 0.00 0.00 0.00 0.00 175.76 176.89 2yzr s ALA 248 N -1.27 -0.80 0.00 0.00 0.00 -1.14 -1.18 121.76 117.36 2yzr s ALA 248 Ca 0.28 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2yzr s ALA 248 Cb -0.14 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2yzr s ALA 248 CO 0.15 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2yzr n GLY 249 N 1.25 0.19 1.66 0.00 0.00 -1.26 -1.82 105.19 105.20 2yzr n GLY 249 Ca -0.22 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 2yzr n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yzr n GLY 250 N 0.00 4.86 3.62 -0.02 0.00 -1.25 -4.15 105.19 108.26 2yzr n GLY 250 Ca 0.00 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 2yzr n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yzr s VAL 251 N -3.40 3.25 0.00 1.61 1.01 -1.26 -3.45 120.40 118.16 2yzr s VAL 251 Ca 0.51 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2yzr s VAL 251 Cb 0.44 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2yzr s VAL 251 CO 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 175.10 175.00 2yzr n ALA 252 N 9.77 1.22 -2.29 5.51 0.00 -1.26 -4.22 120.51 129.24 2yzr n ALA 252 Ca 0.24 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.52 2yzr n ALA 252 Cb 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 2yzr n ALA 252 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2yzr s THR 253 N -0.99 1.03 0.34 0.00 -4.23 -1.26 -4.81 115.64 105.72 2yzr s THR 253 Ca 0.00 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 2yzr s THR 253 Cb 0.00 -2.15 0.21 0.00 1.34 0.00 0.00 72.50 71.90 2yzr s THR 253 CO 0.00 -0.49 1.94 -0.65 -0.54 0.00 0.00 174.62 174.88 2yzr h PRO 254 N 2.60 0.69 -0.51 3.99 0.11 -1.92 -1.84 132.00 135.12 2yzr h PRO 254 Ca -0.37 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2yzr h PRO 254 Cb 1.21 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2yzr h PRO 254 CO 0.64 0.56 0.07 0.00 -0.21 0.00 0.00 178.00 179.06 2yzr h ALA 255 N 1.54 1.17 -0.39 -0.75 0.00 -1.95 -1.63 119.26 117.24 2yzr h ALA 255 Ca 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2yzr h ALA 255 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2yzr h ALA 255 CO -0.02 0.55 0.20 -0.44 0.00 0.00 0.00 179.25 179.55 2yzr h ASP 256 N 0.77 0.50 -0.50 0.00 3.32 -1.75 -0.10 116.42 118.66 2yzr h ASP 256 Ca 0.16 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2yzr h ASP 256 Cb 0.36 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2yzr h ASP 256 CO 0.01 0.47 0.24 0.00 -1.72 0.00 0.00 179.24 178.24 2yzr h ALA 257 N 1.05 0.64 -0.46 3.45 0.00 -1.25 -1.93 119.26 120.76 2yzr h ALA 257 Ca 0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2yzr h ALA 257 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2yzr h ALA 257 CO -0.02 0.20 0.11 0.00 0.00 0.00 0.00 179.25 179.54 2yzr h ALA 258 N 1.08 1.32 -0.29 0.00 0.00 -1.01 -2.28 119.26 118.07 2yzr h ALA 258 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2yzr h ALA 258 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2yzr h ALA 258 CO -0.02 0.48 0.09 1.25 0.00 0.00 0.00 179.25 181.05 2yzr h LEU 259 N 0.68 0.43 -0.97 0.00 5.85 -0.62 -1.31 115.31 119.37 2yzr h LEU 259 Ca 0.15 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2yzr h LEU 259 Cb 0.26 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2yzr h LEU 259 CO -0.00 0.53 0.51 0.24 -0.34 0.00 0.00 178.44 179.37 2yzr h MET 260 N 0.32 1.23 -0.52 1.25 2.86 -1.07 -1.07 114.93 117.92 2yzr h MET 260 Ca 0.09 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 2yzr h MET 260 Cb 0.25 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2yzr h MET 260 CO -0.00 0.88 0.03 0.52 1.06 0.00 0.00 176.91 179.40 2yzr h MET 261 N 1.24 0.85 0.00 1.72 2.86 -1.19 -1.64 114.93 118.77 2yzr h MET 261 Ca 0.32 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2yzr h MET 261 Cb -0.01 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2yzr h MET 261 CO -0.05 0.83 -0.16 1.96 1.06 0.00 0.00 176.91 180.55 2yzr h GLN 262 N 0.80 0.00 -0.00 1.72 4.20 -0.49 -1.84 115.11 119.50 2yzr h GLN 262 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2yzr h GLN 262 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2yzr h GLN 262 CO 0.02 0.16 -0.03 1.28 -0.67 0.00 0.00 178.83 179.59 2yzr n LEU 263 N -3.37 0.38 0.00 1.46 4.77 -0.48 -4.90 117.00 114.86 2yzr n LEU 263 Ca -0.00 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2yzr n LEU 263 Cb 0.36 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2yzr n LEU 263 CO 0.31 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2yzr n GLY 264 N 1.13 0.71 3.75 -0.72 0.00 -0.69 -4.99 105.19 104.37 2yzr n GLY 264 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2yzr n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yzr s SER 265 N -1.75 5.05 0.05 1.61 0.01 -0.83 -4.91 113.70 112.93 2yzr s SER 265 Ca 0.00 2.52 0.25 0.00 1.31 0.00 0.00 55.95 60.03 2yzr s SER 265 Cb 0.00 -2.61 0.59 0.00 0.21 0.00 0.00 66.02 64.21 2yzr s SER 265 CO 0.00 -1.70 1.49 0.47 0.41 0.00 0.00 173.24 173.91 2yzr n ASP 266 N -1.56 0.50 0.00 2.44 8.00 0.38 -4.63 116.55 121.68 2yzr n ASP 266 Ca 0.14 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2yzr n ASP 266 Cb 0.48 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 2yzr n ASP 266 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2yzr n GLY 267 N 1.43 -1.34 3.03 0.44 0.00 -1.26 0.19 105.19 107.69 2yzr n GLY 267 Ca 0.05 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 2yzr n GLY 267 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2yzr s VAL 268 N -2.67 0.13 -0.11 1.61 -7.23 -1.05 -1.40 120.40 109.68 2yzr s VAL 268 Ca 0.00 -1.04 -0.02 0.00 -1.81 0.00 0.00 61.98 59.10 2yzr s VAL 268 Cb 0.00 -0.56 -0.03 0.00 0.56 0.00 0.00 36.38 36.35 2yzr s VAL 268 CO 0.00 -0.57 -0.01 -0.36 -0.31 0.00 0.00 175.10 173.85 2yzr s PHE 269 N -1.98 3.12 -0.11 2.82 0.40 -0.33 -1.27 117.98 120.63 2yzr s PHE 269 Ca -0.11 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 2yzr s PHE 269 Cb -0.06 -1.84 0.02 0.00 0.51 0.00 0.00 43.02 41.66 2yzr s PHE 269 CO -0.03 0.34 -0.10 0.08 0.70 0.00 0.00 175.22 176.21 2yzr s VAL 270 N -0.53 1.13 0.00 -0.44 1.01 0.07 -4.49 120.40 117.15 2yzr s VAL 270 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2yzr s VAL 270 Cb -0.12 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.15 2yzr s VAL 270 CO 0.02 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2yzr n GLY 271 N 4.64 -0.09 0.11 4.51 0.00 -1.26 -1.41 105.19 111.69 2yzr n GLY 271 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 2yzr n GLY 271 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2yzr h SER 272 N 0.00 0.09 -0.38 1.61 0.02 -1.92 -3.34 113.55 109.62 2yzr h SER 272 Ca 0.00 -0.07 0.11 0.00 -0.84 0.00 0.00 61.79 60.99 2yzr h SER 272 Cb 0.00 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2yzr h SER 272 CO 0.00 0.85 0.57 1.23 -1.14 0.00 0.00 176.83 178.33 2yzr h GLY 273 N 2.14 0.00 0.00 -3.77 0.00 -1.90 -1.30 103.07 98.24 2yzr h GLY 273 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.11 2yzr h GLY 273 CO 0.11 0.00 -1.59 1.39 0.00 0.00 0.00 176.54 176.45 2yzr n ILE 274 N -3.37 1.51 1.46 2.60 5.41 -1.25 -4.43 119.36 121.28 2yzr n ILE 274 Ca 0.07 -0.07 0.15 0.00 1.00 0.00 0.00 62.75 63.89 2yzr n ILE 274 Cb 0.72 -2.15 0.68 0.00 -0.71 0.00 0.00 39.64 38.19 2yzr n ILE 274 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2yzr n PHE 275 N -4.39 0.00 -0.70 1.39 3.72 -1.21 -2.98 117.46 113.29 2yzr n PHE 275 Ca -0.31 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.17 2yzr n PHE 275 Cb 0.66 -0.20 0.30 0.00 -0.94 0.00 0.00 39.48 39.30 2yzr n PHE 275 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2yzr n LYS 276 N -1.05 3.55 -3.90 -1.08 5.02 -0.49 -4.96 118.16 115.25 2yzr n LYS 276 Ca 0.15 -2.78 -0.27 0.00 -2.02 0.00 0.00 58.31 53.39 2yzr n LYS 276 Cb 0.25 -1.83 -0.00 0.00 -0.02 0.00 0.00 35.03 33.43 2yzr n LYS 276 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2yzr s SER 277 N -1.20 4.61 -0.02 4.39 1.04 -1.16 -4.24 113.70 117.13 2yzr s SER 277 Ca 0.45 -1.28 -0.22 0.00 0.48 0.00 0.00 55.95 55.37 2yzr s SER 277 Cb 0.31 0.51 -0.15 0.00 0.10 0.00 0.00 66.02 66.79 2yzr s SER 277 CO 0.17 -1.15 0.99 -0.08 0.98 0.00 0.00 173.24 174.16 2yzr h GLU 278 N 0.71 -0.40 -3.28 4.02 4.81 -1.65 -3.40 114.58 115.39 2yzr h GLU 278 Ca -0.36 0.03 -0.67 0.00 -0.13 0.00 0.00 59.36 58.22 2yzr h GLU 278 Cb 1.31 0.09 -0.38 0.00 0.63 0.00 0.00 28.75 30.40 2yzr h GLU 278 CO 0.57 -0.07 -0.32 -0.80 -0.73 0.00 0.00 179.01 177.66 2yzr s ASN 279 N -5.13 5.42 0.09 1.04 0.01 -1.26 -4.99 114.94 110.11 2yzr s ASN 279 Ca -0.13 -3.60 -0.21 0.00 -0.71 0.00 0.00 52.86 48.22 2yzr s ASN 279 Cb 0.01 -1.80 -0.06 0.00 0.41 0.00 0.00 41.25 39.81 2yzr s ASN 279 CO 0.46 -0.18 1.35 -0.65 -1.51 0.00 0.00 177.10 176.56 2yzr h PRO 280 N 5.99 -0.17 -0.25 -0.60 0.11 -1.78 0.16 132.00 135.45 2yzr h PRO 280 Ca 0.11 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.29 2yzr h PRO 280 Cb 0.82 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.91 2yzr h PRO 280 CO 0.78 -0.11 -0.11 1.25 -0.21 0.00 0.00 178.00 179.60 2yzr h LEU 281 N -0.18 -0.37 -0.34 2.35 5.85 -1.93 0.30 115.31 121.00 2yzr h LEU 281 Ca 0.06 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2yzr h LEU 281 Cb 0.34 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2yzr h LEU 281 CO -0.44 -0.14 0.19 -0.08 -0.34 0.00 0.00 178.44 177.63 2yzr h GLU 282 N -0.07 0.46 -0.29 1.25 4.81 -1.93 -0.88 114.58 117.93 2yzr h GLU 282 Ca 0.13 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2yzr h GLU 282 Cb 0.27 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2yzr h GLU 282 CO -0.30 0.37 0.16 -0.09 -0.73 0.00 0.00 179.01 178.42 2yzr h ARG 283 N 0.43 0.33 -0.83 1.92 9.65 -0.21 -1.35 114.38 124.31 2yzr h ARG 283 Ca 0.12 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2yzr h ARG 283 Cb 0.03 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.50 2yzr h ARG 283 CO -0.02 0.22 0.54 0.00 2.80 0.00 0.00 179.97 183.51 2yzr h ALA 284 N 1.14 1.06 -0.76 2.80 0.00 -0.17 -1.32 119.26 122.01 2yzr h ALA 284 Ca 0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2yzr h ALA 284 Cb 0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2yzr h ALA 284 CO -0.06 0.48 0.27 -0.09 0.00 0.00 0.00 179.25 179.85 2yzr h ARG 285 N 1.14 1.16 -0.43 0.00 9.65 -0.80 -1.72 114.38 123.37 2yzr h ARG 285 Ca 0.30 -0.23 -0.13 0.00 -1.10 0.00 0.00 59.98 58.83 2yzr h ARG 285 Cb -0.11 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.28 2yzr h ARG 285 CO -0.06 0.96 -0.24 0.00 2.80 0.00 0.00 179.97 183.42 2yzr h ALA 286 N 1.17 0.77 -0.30 2.80 0.00 -0.64 -1.83 119.26 121.24 2yzr h ALA 286 Ca 0.25 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2yzr h ALA 286 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2yzr h ALA 286 CO -0.02 0.66 -0.33 0.82 0.00 0.00 0.00 179.25 180.38 2yzr h ILE 287 N 0.76 1.28 -0.17 0.00 2.04 -1.07 -0.77 117.51 119.58 2yzr h ILE 287 Ca 0.10 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 2yzr h ILE 287 Cb 0.79 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2yzr h ILE 287 CO 0.07 0.47 0.07 0.58 0.00 0.00 0.00 178.15 179.34 2yzr h VAL 288 N 0.55 1.16 -0.37 1.67 2.07 -1.14 -1.10 116.25 119.09 2yzr h VAL 288 Ca 0.06 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 2yzr h VAL 288 Cb 0.84 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2yzr h VAL 288 CO 0.07 0.16 -0.14 -0.33 0.02 0.00 0.00 177.57 177.35 2yzr h GLU 289 N 0.12 0.67 -0.22 1.57 4.39 -1.21 -2.00 114.58 117.91 2yzr h GLU 289 Ca 0.06 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.44 2yzr h GLU 289 Cb 0.19 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2yzr h GLU 289 CO -0.00 0.79 -0.26 0.00 -1.16 0.00 0.00 179.01 178.37 2yzr h ALA 290 N 1.24 1.15 -0.34 3.43 0.00 -0.99 -0.14 119.26 123.61 2yzr h ALA 290 Ca 0.10 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2yzr h ALA 290 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2yzr h ALA 290 CO 0.04 0.54 -0.29 1.15 0.00 0.00 0.00 179.25 180.69 2yzr h THR 291 N 0.37 1.29 0.00 0.00 2.02 -0.86 0.71 112.91 116.44 2yzr h THR 291 Ca 0.05 -1.45 -0.10 0.00 0.77 0.00 0.00 66.41 65.69 2yzr h THR 291 Cb 0.65 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2yzr h THR 291 CO 0.05 0.48 -0.47 1.88 0.37 0.00 0.00 175.52 177.82 2yzr h TYR 292 N 0.58 0.00 -1.01 3.16 0.05 -1.20 -3.30 116.97 115.25 2yzr h TYR 292 Ca 0.06 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.34 2yzr h TYR 292 Cb 0.86 0.00 -0.42 0.00 1.01 0.00 0.00 36.73 38.18 2yzr h TYR 292 CO 0.07 0.47 -0.87 0.09 -1.05 0.00 0.00 178.16 176.86 2yzr n ASN 293 N -3.58 4.01 0.33 3.88 3.02 -0.08 -4.86 115.26 117.98 2yzr n ASN 293 Ca -0.00 -3.39 0.20 0.00 -0.03 0.00 0.00 54.58 51.36 2yzr n ASN 293 Cb 0.57 -0.42 1.09 0.00 -0.61 0.00 0.00 39.78 40.40 2yzr n ASN 293 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2yzr h TYR 294 N 2.47 0.00 -0.53 3.10 -0.00 -0.93 -0.40 116.97 120.69 2yzr h TYR 294 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.93 2yzr h TYR 294 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.95 2yzr h TYR 294 CO 0.75 0.00 0.03 -0.40 -0.00 0.00 0.00 178.16 178.54 2yzr n ASP 295 N -3.08 5.23 -3.85 0.10 5.75 -1.26 -4.74 116.55 114.70 2yzr n ASP 295 Ca -0.03 -3.00 -0.29 0.00 -0.01 0.00 0.00 54.79 51.47 2yzr n ASP 295 Cb 0.17 -0.67 -0.13 0.00 -1.03 0.00 0.00 41.12 39.46 2yzr n ASP 295 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2yzr s LYS 296 N -2.82 2.07 0.27 0.11 3.01 -0.16 -4.98 119.74 117.23 2yzr s LYS 296 Ca 0.52 -2.89 0.00 0.00 -1.01 0.00 0.00 55.97 52.60 2yzr s LYS 296 Cb 0.41 -3.11 0.64 0.00 -1.01 0.00 0.00 37.83 34.75 2yzr s LYS 296 CO 0.14 -1.23 1.67 -1.35 0.51 0.00 0.00 175.35 175.09 2yzr h PRO 297 N 5.89 0.27 -0.93 -1.68 0.11 -1.85 -0.23 132.00 133.58 2yzr h PRO 297 Ca 0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 2yzr h PRO 297 Cb 0.83 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 2yzr h PRO 297 CO 0.66 0.18 0.54 -0.44 -0.21 0.00 0.00 178.00 178.72 2yzr h ASP 298 N 0.28 1.13 -0.13 -2.05 5.19 -1.95 0.94 116.42 119.82 2yzr h ASP 298 Ca 0.51 -0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.79 2yzr h ASP 298 Cb 0.97 -0.29 -0.00 0.00 0.18 0.00 0.00 39.33 40.19 2yzr h ASP 298 CO -0.58 0.88 -0.10 0.40 -3.12 0.00 0.00 179.24 176.73 2yzr h ILE 299 N 1.29 1.34 -0.68 0.35 1.08 -1.44 -0.95 117.51 118.49 2yzr h ILE 299 Ca 0.33 -1.20 0.04 0.00 -0.39 0.00 0.00 64.86 63.64 2yzr h ILE 299 Cb -0.02 1.84 -0.05 0.00 -3.07 0.00 0.00 36.82 35.52 2yzr h ILE 299 CO -0.06 0.35 0.41 0.58 -0.69 0.00 0.00 178.15 178.74 2yzr h VAL 300 N -0.07 1.05 -0.09 1.67 2.07 -0.95 -1.31 116.25 118.63 2yzr h VAL 300 Ca 0.03 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2yzr h VAL 300 Cb 0.60 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2yzr h VAL 300 CO 0.03 0.14 0.03 0.00 0.02 0.00 0.00 177.57 177.79 2yzr h ALA 301 N 1.31 0.11 -0.06 1.67 0.00 -0.78 -2.77 119.26 118.74 2yzr h ALA 301 Ca 0.28 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2yzr h ALA 301 Cb 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2yzr h ALA 301 CO -0.13 -0.28 -0.26 1.49 0.00 0.00 0.00 179.25 180.07 2yzr h GLU 302 N -0.05 -0.36 0.00 0.00 4.81 -0.76 -1.62 114.58 116.60 2yzr h GLU 302 Ca 0.03 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2yzr h GLU 302 Cb 0.21 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2yzr h GLU 302 CO -0.00 -0.24 0.00 1.33 -0.73 0.00 0.00 179.01 179.37 2yzr n VAL 303 N -5.38 0.99 0.12 0.32 0.24 -0.53 -2.34 118.33 111.75 2yzr n VAL 303 Ca -0.04 0.25 0.10 0.00 -2.04 0.00 0.00 64.34 62.61 2yzr n VAL 303 Cb 0.29 -1.00 0.02 0.00 -1.47 0.00 0.00 33.84 31.68 2yzr n VAL 303 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2yzr h SER 304 N 0.00 0.00 -2.99 -1.34 0.02 -1.00 -3.45 113.55 104.79 2yzr h SER 304 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2yzr h SER 304 Cb 0.25 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.83 2yzr h SER 304 CO 0.00 0.09 0.78 -0.54 -1.14 0.00 0.00 176.83 176.01 2yzr s LYS 305 N -3.27 4.28 -1.41 3.45 1.02 -0.99 -3.48 119.74 119.34 2yzr s LYS 305 Ca 0.01 2.19 -0.09 0.00 0.02 0.00 0.00 55.97 58.10 2yzr s LYS 305 Cb 0.09 -3.20 0.04 0.00 -0.52 0.00 0.00 37.83 34.24 2yzr s LYS 305 CO 0.77 -0.48 1.00 0.09 -0.92 0.00 0.00 175.35 175.81 2yzr n ASN 306 N 3.76 -4.40 0.18 2.83 3.02 -1.26 -4.91 115.26 114.48 2yzr n ASN 306 Ca 0.12 -0.70 0.11 0.00 -0.03 0.00 0.00 54.58 54.07 2yzr n ASN 306 Cb 0.41 -4.37 0.11 0.00 -0.61 0.00 0.00 39.78 35.32 2yzr n ASN 306 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2yzr h LEU 307 N -2.22 0.00 0.00 3.41 3.38 -1.87 -3.50 115.31 114.51 2yzr h LEU 307 Ca -0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2yzr h LEU 307 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2yzr h LEU 307 CO 0.61 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.82 2yzr n GLY 308 N 1.14 -2.58 3.76 0.83 0.00 -1.26 -4.31 105.19 102.77 2yzr n GLY 308 Ca 0.02 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 2yzr n GLY 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yzr s GLU 309 N -0.43 3.39 0.00 1.61 2.02 -1.26 -4.90 118.70 119.13 2yzr s GLU 309 Ca 0.00 1.89 0.00 0.00 0.02 0.00 0.00 54.97 56.88 2yzr s GLU 309 Cb 0.00 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 32.00 2yzr s GLU 309 CO 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 175.26 174.40 2yzr n ALA 310 N -0.93 0.00 -1.99 5.21 0.00 -1.26 -1.81 120.51 119.73 2yzr n ALA 310 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 2yzr n ALA 310 Cb 0.48 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.03 2yzr n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yzr s MET 311 N -0.93 1.69 0.34 0.00 0.23 -1.26 -4.76 119.30 114.61 2yzr s MET 311 Ca 0.00 -1.08 -0.03 0.00 -1.03 0.00 0.00 55.69 53.55 2yzr s MET 311 Cb 0.00 -2.32 0.01 0.00 -1.53 0.00 0.00 34.83 30.99 2yzr s MET 311 CO 0.00 -1.44 0.49 1.17 -2.03 0.00 0.00 175.02 173.21 2yzr n LYS 312 N -2.84 0.71 0.00 3.16 3.00 -1.26 -4.98 118.16 115.95 2yzr n LYS 312 Ca 0.15 -2.58 0.00 0.00 -0.00 0.00 0.00 58.31 55.87 2yzr n LYS 312 Cb 0.61 2.56 0.00 0.00 0.00 0.00 0.00 35.03 38.19 2yzr n LYS 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81