#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yzr s VAL 16 N 0.00 2.89 0.00 1.12 -7.23 -1.26 -4.95 120.40 110.97 2yzr s VAL 16 Ca 0.00 0.62 0.00 0.00 -1.81 0.00 0.00 61.98 60.79 2yzr s VAL 16 Cb 0.00 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.65 2yzr s VAL 16 CO 0.00 -0.06 0.00 0.29 -0.31 0.00 0.00 175.10 175.02 2yzr n LYS 17 N -0.96 2.20 -4.12 4.82 5.02 -1.26 -4.98 118.16 118.88 2yzr n LYS 17 Ca 0.10 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.20 2yzr n LYS 17 Cb 0.49 -0.86 -0.07 0.00 -0.02 0.00 0.00 35.03 34.56 2yzr n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2yzr n HIS 18 N -1.29 -0.66 -1.89 2.13 8.25 -1.26 -4.68 115.22 115.82 2yzr n HIS 18 Ca 0.00 -2.63 0.00 0.00 -0.26 0.00 0.00 57.72 54.83 2yzr n HIS 18 Cb 0.15 0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.51 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 -0.61 -1.85 3.26 -1.41 0.00 -1.26 -4.88 105.19 98.44 2yzr n GLY 19 Ca 0.06 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 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 0.00 2.41 -0.21 1.61 1.01 -1.26 -1.97 120.40 121.98 2yzr s VAL 20 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 2yzr s VAL 20 Cb 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2yzr s VAL 20 CO 0.00 0.54 0.09 -0.69 0.00 0.00 0.00 175.10 175.04 2yzr s VAL 21 N 0.45 4.79 0.02 2.92 1.01 -0.18 -0.98 120.40 128.43 2yzr s VAL 21 Ca -0.14 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 61.86 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 0.06 0.40 -0.11 -0.04 0.00 0.00 0.00 175.10 175.41 2yzr s MET 22 N 0.89 2.39 -0.03 2.72 -1.94 -0.92 -0.39 119.30 122.03 2yzr s MET 22 Ca 0.05 -0.81 -0.25 0.00 -1.71 0.00 0.00 55.69 52.97 2yzr s MET 22 Cb -0.14 -2.39 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 2yzr s MET 22 CO 0.03 0.58 0.75 -0.51 -0.01 0.00 0.00 175.02 175.86 2yzr s ASP 23 N -1.41 7.10 0.04 3.03 1.11 -0.36 0.13 116.67 126.31 2yzr s ASP 23 Ca 0.16 1.32 0.04 0.00 0.18 0.00 0.00 52.55 54.26 2yzr s ASP 23 Cb -0.11 -2.45 -0.02 0.00 1.07 0.00 0.00 42.92 41.41 2yzr s ASP 23 CO 0.07 -0.09 -0.12 0.68 1.18 0.00 0.00 175.17 176.88 2yzr s VAL 24 N 0.57 0.97 -0.61 -1.27 -7.23 -0.15 -4.87 120.40 107.82 2yzr s VAL 24 Ca 0.40 -1.01 0.05 0.00 -1.81 0.00 0.00 61.98 59.60 2yzr s VAL 24 Cb -0.19 -0.91 0.05 0.00 0.56 0.00 0.00 36.38 35.89 2yzr s VAL 24 CO 0.21 -0.09 0.69 0.35 -0.31 0.00 0.00 175.10 175.94 2yzr n THR 25 N 1.79 0.06 -3.83 5.32 -2.24 -1.25 -1.81 114.28 112.32 2yzr n THR 25 Ca -0.19 -0.53 -0.07 0.00 -2.27 0.00 0.00 64.05 60.99 2yzr n THR 25 Cb 0.55 1.07 0.00 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 -0.45 -0.12 0.27 3.42 2.20 -1.26 -4.81 114.94 114.19 2yzr s ASN 26 Ca 0.06 -0.83 -0.03 0.00 -0.94 0.00 0.00 52.86 51.12 2yzr s ASN 26 Cb 0.04 0.75 0.36 0.00 -2.00 0.00 0.00 41.25 40.40 2yzr s ASN 26 CO 0.06 -1.44 1.86 0.58 -2.94 0.00 0.00 177.10 175.22 2yzr h VAL 27 N 2.00 1.23 -0.59 3.54 2.07 -1.93 -1.47 116.25 121.09 2yzr h VAL 27 Ca -0.26 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 2yzr h VAL 27 Cb 1.25 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2yzr h VAL 27 CO 0.32 0.28 0.22 -0.08 0.02 0.00 0.00 177.57 178.33 2yzr h GLU 28 N 0.97 0.89 -0.25 1.57 4.81 -1.99 -1.55 114.58 119.03 2yzr h GLU 28 Ca 0.23 -0.17 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 2yzr h GLU 28 Cb 0.16 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2yzr h GLU 28 CO -0.02 0.77 -0.48 1.96 -0.73 0.00 0.00 179.01 180.51 2yzr h GLN 29 N 0.82 0.67 -0.83 1.92 4.20 -1.91 -1.16 115.11 118.81 2yzr h GLN 29 Ca 0.19 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 2yzr h GLN 29 Cb 0.23 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 2yzr h GLN 29 CO -0.01 1.00 0.40 0.00 -0.67 0.00 0.00 178.83 179.54 2yzr h ALA 30 N 0.94 1.07 -0.15 3.87 0.00 -1.06 0.76 119.26 124.69 2yzr h ALA 30 Ca 0.03 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 2yzr h ALA 30 Cb 1.03 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2yzr h ALA 30 CO 0.10 0.63 -0.65 1.96 0.00 0.00 0.00 179.25 181.29 2yzr h GLN 31 N 1.18 0.56 -0.29 0.00 4.20 -1.15 -2.04 115.11 117.57 2yzr h GLN 31 Ca 0.28 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2yzr h GLN 31 Cb 0.12 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2yzr h GLN 31 CO -0.04 1.02 0.17 0.82 -0.67 0.00 0.00 178.83 180.14 2yzr h ILE 32 N 0.40 1.11 -0.43 2.54 1.08 -0.75 0.87 117.51 122.33 2yzr h ILE 32 Ca -0.01 -0.25 0.05 0.00 -0.39 0.00 0.00 64.86 64.26 2yzr h ILE 32 Cb 1.22 0.75 -0.05 0.00 -3.07 0.00 0.00 36.82 35.67 2yzr h ILE 32 CO 0.12 0.10 0.16 0.00 -0.69 0.00 0.00 178.15 177.84 2yzr h ALA 33 N 1.06 0.52 -0.55 1.87 0.00 -0.72 0.99 119.26 122.43 2yzr h ALA 33 Ca 0.10 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2yzr h ALA 33 Cb 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2yzr h ALA 33 CO -0.02 -0.23 -0.01 1.49 0.00 0.00 0.00 179.25 180.48 2yzr h GLU 34 N 0.33 0.98 -0.61 0.00 4.81 -1.05 -1.24 114.58 117.79 2yzr h GLU 34 Ca 0.20 -0.32 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2yzr h GLU 34 Cb 0.19 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2yzr h GLU 34 CO -0.20 0.99 0.41 0.93 -0.73 0.00 0.00 179.01 180.40 2yzr h GLU 35 N 0.86 0.80 0.00 1.92 5.08 -0.18 -1.87 114.58 121.19 2yzr h GLU 35 Ca 0.15 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2yzr h GLU 35 Cb 0.55 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2yzr h GLU 35 CO 0.03 0.53 -0.29 0.00 -1.00 0.00 0.00 179.01 178.28 2yzr h ALA 36 N 1.62 0.97 0.00 3.43 0.00 -0.41 -3.47 119.26 121.40 2yzr h ALA 36 Ca 0.23 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2yzr h ALA 36 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2yzr h ALA 36 CO -0.05 0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2yzr n GLY 37 N 0.33 1.45 3.62 0.00 0.00 -0.70 -4.34 105.19 105.55 2yzr n GLY 37 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2yzr n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yzr n ALA 38 N -0.25 0.31 0.15 4.61 0.00 -0.52 -4.78 120.51 120.04 2yzr n ALA 38 Ca 0.00 0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.68 2yzr n ALA 38 Cb 0.00 -2.11 0.07 0.00 0.00 0.00 0.00 19.45 17.41 2yzr n ALA 38 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2yzr h VAL 39 N 1.16 0.07 -1.84 0.00 3.04 -1.40 -3.45 116.25 113.84 2yzr h VAL 39 Ca -0.47 -1.11 0.25 0.00 -1.01 0.00 0.00 66.70 64.36 2yzr h VAL 39 Cb 1.34 1.79 -0.12 0.00 -2.01 0.00 0.00 31.29 32.30 2yzr h VAL 39 CO 0.55 0.04 0.68 0.00 -1.01 0.00 0.00 177.57 177.82 2yzr s ALA 40 N -3.26 -1.98 0.19 3.17 0.00 -1.25 -4.29 121.76 114.36 2yzr s ALA 40 Ca 0.03 0.61 0.09 0.00 0.00 0.00 0.00 51.96 52.69 2yzr s ALA 40 Cb 0.07 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2yzr s ALA 40 CO 0.74 -0.97 -0.18 0.14 0.00 0.00 0.00 175.76 175.48 2yzr s VAL 41 N -2.79 1.94 -0.35 0.00 -7.23 -0.84 -2.17 120.40 108.96 2yzr s VAL 41 Ca 0.12 -2.06 -0.02 0.00 -1.81 0.00 0.00 61.98 58.21 2yzr s VAL 41 Cb 0.02 -1.98 0.08 0.00 0.56 0.00 0.00 36.38 35.06 2yzr s VAL 41 CO -0.02 -0.37 0.08 -0.32 -0.31 0.00 0.00 175.10 174.16 2yzr s MET 42 N -3.08 2.16 -0.15 4.82 -2.45 0.35 -0.68 119.30 120.27 2yzr s MET 42 Ca 0.20 -1.55 -0.29 0.00 -1.25 0.00 0.00 55.69 52.80 2yzr s MET 42 Cb -0.05 -3.34 -0.01 0.00 1.25 0.00 0.00 34.83 32.69 2yzr s MET 42 CO 0.08 -0.83 1.00 0.00 1.05 0.00 0.00 175.02 176.32 2yzr s ALA 43 N 1.17 3.50 0.08 4.11 0.00 0.76 -0.97 121.76 130.41 2yzr s ALA 43 Ca 0.02 0.28 -0.21 0.00 0.00 0.00 0.00 51.96 52.05 2yzr s ALA 43 Cb -0.21 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.51 2yzr s ALA 43 CO -0.03 -0.74 0.49 -0.48 0.00 0.00 0.00 175.76 175.00 2yzr s LEU 44 N 2.37 0.01 0.19 0.00 0.05 -0.75 -4.28 118.68 116.28 2yzr s LEU 44 Ca 0.46 0.01 0.25 0.00 0.05 0.00 0.00 54.13 54.90 2yzr s LEU 44 Cb -0.17 2.09 0.49 0.00 -2.05 0.00 0.00 46.19 46.55 2yzr s LEU 44 CO 0.14 -0.79 1.50 -0.33 -0.55 0.00 0.00 176.35 176.32 2yzr h GLU 45 N 2.58 0.00 -3.41 1.48 5.08 -1.87 -3.31 114.58 115.12 2yzr h GLU 45 Ca -0.32 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.71 2yzr h GLU 45 Cb 1.24 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.13 2yzr h GLU 45 CO 0.42 0.00 -0.73 0.50 -1.00 0.00 0.00 179.01 178.21 2yzr s ARG 46 N -3.16 -0.05 0.49 2.33 6.06 -1.26 -4.97 118.95 118.38 2yzr s ARG 46 Ca 0.07 0.28 -0.23 0.00 -2.50 0.00 0.00 55.73 53.36 2yzr s ARG 46 Cb 0.12 -0.36 -0.07 0.00 0.06 0.00 0.00 34.95 34.71 2yzr s ARG 46 CO 0.67 -0.24 1.24 0.54 -2.50 0.00 0.00 175.30 175.02 2yzr s VAL 47 N 1.56 2.71 0.28 7.11 0.11 -1.26 -4.78 120.40 126.14 2yzr s VAL 47 Ca -0.03 0.54 0.02 0.00 -2.93 0.00 0.00 61.98 59.58 2yzr s VAL 47 Cb -0.13 -3.28 0.28 0.00 -1.53 0.00 0.00 36.38 31.73 2yzr s VAL 47 CO -0.03 -0.00 1.70 1.55 -3.33 0.00 0.00 175.10 174.98 2yzr h PRO 48 N 1.87 0.37 -0.69 1.54 0.13 -1.95 0.06 132.00 133.33 2yzr h PRO 48 Ca -0.50 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2yzr h PRO 48 Cb 1.27 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2yzr h PRO 48 CO 0.59 0.25 0.46 0.00 -0.23 0.00 0.00 178.00 179.07 2yzr h ALA 49 N 1.69 1.52 0.00 -0.56 0.00 -1.85 -0.86 119.26 119.21 2yzr h ALA 49 Ca 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2yzr h ALA 49 Cb 1.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2yzr h ALA 49 CO -0.53 0.44 -0.16 -0.44 0.00 0.00 0.00 179.25 178.56 2yzr h ASP 50 N 0.92 0.00 0.33 0.00 3.45 -1.40 -3.14 116.42 116.58 2yzr h ASP 50 Ca 0.26 -0.03 -0.29 0.00 0.43 0.00 0.00 57.03 57.40 2yzr h ASP 50 Cb -0.08 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.71 2yzr h ASP 50 CO -0.06 0.02 -1.25 0.40 -1.57 0.00 0.00 179.24 176.78 2yzr h ILE 51 N 0.00 1.36 -0.46 0.35 2.04 0.12 -1.12 117.51 119.80 2yzr h ILE 51 Ca 0.00 -2.68 -0.13 0.00 1.00 0.00 0.00 64.86 63.05 2yzr h ILE 51 Cb 0.83 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.70 2yzr h ILE 51 CO 0.00 0.80 -0.24 0.03 0.00 0.00 0.00 178.15 178.74 2yzr h ARG 52 N 0.19 0.97 0.16 2.37 3.08 -1.35 -2.08 114.38 117.71 2yzr h ARG 52 Ca -0.17 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.45 2yzr h ARG 52 Cb 1.94 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.96 2yzr h ARG 52 CO 0.23 1.09 -0.08 0.00 -1.07 0.00 0.00 179.97 180.14 2yzr h ALA 53 N 0.88 -0.22 -0.49 0.04 0.00 -1.62 -3.35 119.26 114.51 2yzr h ALA 53 Ca 0.10 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2yzr h ALA 53 Cb 0.82 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 2yzr h ALA 53 CO 0.07 -0.23 -0.19 0.00 0.00 0.00 0.00 179.25 178.91 2yzr h ALA 54 N -0.75 0.20 0.00 0.00 0.00 -1.30 -3.47 119.26 113.95 2yzr h ALA 54 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2yzr h ALA 54 Cb 0.37 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2yzr h ALA 54 CO 0.04 -0.52 0.00 0.41 0.00 0.00 0.00 179.25 179.18 2yzr n GLY 55 N -1.39 0.54 7.00 0.00 0.00 -0.78 -5.04 105.19 105.52 2yzr n GLY 55 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 -0.41 3.53 -0.02 0.00 -1.26 -4.50 105.19 102.53 2yzr n GLY 56 Ca 0.00 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 5.18 -0.25 1.61 1.01 -1.26 -4.96 120.40 121.72 2yzr s VAL 57 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 2yzr s VAL 57 Cb 0.00 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2yzr s VAL 57 CO 0.00 -0.13 0.60 0.00 0.00 0.00 0.00 175.10 175.57 2yzr s ALA 58 N 1.98 3.60 0.30 5.51 0.00 -1.26 -4.97 121.76 126.91 2yzr s ALA 58 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2yzr s ALA 58 Cb -0.17 -2.99 -0.00 0.00 0.00 0.00 0.00 23.12 19.96 2yzr s ALA 58 CO 0.12 -0.76 0.01 0.54 0.00 0.00 0.00 175.76 175.66 2yzr n ARG 59 N 5.59 1.23 -1.76 0.00 1.74 -1.26 -1.90 116.66 120.30 2yzr n ARG 59 Ca -0.02 -2.19 -0.40 0.00 -0.77 0.00 0.00 57.85 54.48 2yzr n ARG 59 Cb 0.49 0.62 0.02 0.00 -1.02 0.00 0.00 32.46 32.58 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 -0.74 2.14 -1.55 5.56 0.00 -1.26 -4.95 117.12 116.32 2yzr n MET 60 Ca -0.12 0.77 -0.31 0.00 -0.00 0.00 0.00 57.70 58.03 2yzr n MET 60 Cb 0.38 -2.62 0.06 0.00 0.00 0.00 0.00 33.22 31.04 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 -0.56 5.23 0.16 6.12 0.01 -1.26 -4.95 113.70 118.45 2yzr s SER 61 Ca 0.63 1.68 -0.31 0.00 1.31 0.00 0.00 55.95 59.26 2yzr s SER 61 Cb -0.44 -2.50 -0.11 0.00 0.21 0.00 0.00 66.02 63.17 2yzr s SER 61 CO 0.56 -1.55 1.75 -0.62 0.41 0.00 0.00 173.24 173.80 2yzr s ASP 62 N -3.61 6.43 0.47 2.44 3.68 -1.26 -4.85 116.67 119.96 2yzr s ASP 62 Ca 0.59 2.77 0.23 0.00 2.13 0.00 0.00 52.55 58.27 2yzr s ASP 62 Cb -0.15 -2.58 1.24 0.00 -1.45 0.00 0.00 42.92 39.98 2yzr s ASP 62 CO 0.54 -0.97 1.88 -0.65 0.13 0.00 0.00 175.17 176.09 2yzr h PRO 63 N 7.73 0.24 -0.57 4.34 0.11 -2.00 -0.43 132.00 141.41 2yzr h PRO 63 Ca -0.44 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 2yzr h PRO 63 Cb 1.21 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2yzr h PRO 63 CO 0.95 0.16 0.09 0.00 -0.21 0.00 0.00 178.00 178.98 2yzr h ALA 64 N 1.60 1.08 -0.31 -0.75 0.00 -1.99 -0.77 119.26 118.12 2yzr h ALA 64 Ca 0.44 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2yzr h ALA 64 Cb 1.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2yzr h ALA 64 CO -0.11 0.60 -0.17 1.25 0.00 0.00 0.00 179.25 180.82 2yzr h LEU 65 N 0.87 0.70 -0.58 0.00 5.85 -1.45 -2.07 115.31 118.62 2yzr h LEU 65 Ca 0.18 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2yzr h LEU 65 Cb 0.39 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2yzr h LEU 65 CO 0.01 0.96 0.31 0.40 -0.34 0.00 0.00 178.44 179.78 2yzr h ILE 66 N 0.43 1.19 -0.53 4.05 2.04 -1.24 -2.07 117.51 121.39 2yzr h ILE 66 Ca 0.07 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.35 2yzr h ILE 66 Cb 0.71 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2yzr h ILE 66 CO 0.05 0.21 0.04 -0.33 0.00 0.00 0.00 178.15 178.12 2yzr h GLU 67 N 0.79 0.87 -0.80 2.37 5.08 -1.10 -0.30 114.58 121.50 2yzr h GLU 67 Ca 0.20 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2yzr h GLU 67 Cb 0.06 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2yzr h GLU 67 CO -0.03 0.85 0.46 0.93 -1.00 0.00 0.00 179.01 180.21 2yzr h GLU 68 N 0.82 1.09 -0.33 2.33 5.08 -1.01 -1.16 114.58 121.39 2yzr h GLU 68 Ca 0.16 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 2yzr h GLU 68 Cb 0.43 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2yzr h GLU 68 CO 0.02 0.78 -0.36 0.82 -1.00 0.00 0.00 179.01 179.27 2yzr h ILE 69 N 1.10 1.29 -0.95 3.13 2.04 -0.83 -2.29 117.51 121.00 2yzr h ILE 69 Ca 0.28 -1.53 0.04 0.00 1.00 0.00 0.00 64.86 64.65 2yzr h ILE 69 Cb -0.01 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 2yzr h ILE 69 CO -0.05 0.50 0.62 0.24 0.00 0.00 0.00 178.15 179.46 2yzr h MET 70 N 0.61 1.13 0.00 2.37 2.86 -0.47 -1.71 114.93 119.71 2yzr h MET 70 Ca 0.05 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2yzr h MET 70 Cb 0.95 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2yzr h MET 70 CO 0.09 0.75 -0.25 -0.44 1.06 0.00 0.00 176.91 178.11 2yzr h ASP 71 N 1.16 0.00 0.85 1.22 3.32 -1.11 -3.28 116.42 118.58 2yzr h ASP 71 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2yzr h ASP 71 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2yzr h ASP 71 CO -0.13 0.25 -0.20 0.00 -1.72 0.00 0.00 179.24 177.45 2yzr n ALA 72 N -2.19 2.76 -2.25 3.45 0.00 -0.66 -4.93 120.51 116.71 2yzr n ALA 72 Ca 0.02 -0.19 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 2yzr n ALA 72 Cb 0.54 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 2yzr n ALA 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2yzr s VAL 73 N -3.01 0.83 -0.21 0.00 -7.23 -1.13 -4.78 120.40 104.87 2yzr s VAL 73 Ca 0.12 -2.00 0.15 0.00 -1.81 0.00 0.00 61.98 58.45 2yzr s VAL 73 Cb 0.18 -2.04 0.55 0.00 0.56 0.00 0.00 36.38 35.63 2yzr s VAL 73 CO 0.60 -0.56 1.47 -1.20 -0.31 0.00 0.00 175.10 175.09 2yzr n SER 74 N -0.23 3.80 -4.44 4.85 7.64 -1.26 -4.92 113.62 119.06 2yzr n SER 74 Ca -0.08 -3.14 -0.22 0.00 1.01 0.00 0.00 58.87 56.44 2yzr n SER 74 Cb 0.62 -0.58 -0.10 0.00 -1.01 0.00 0.00 64.21 63.15 2yzr n SER 74 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2yzr s ILE 75 N -2.91 2.12 0.46 0.44 -4.36 -1.26 -5.12 121.20 110.58 2yzr s ILE 75 Ca 0.44 -2.29 -0.23 0.00 -0.26 0.00 0.00 60.65 58.31 2yzr s ILE 75 Cb 0.36 -2.28 -0.09 0.00 1.25 0.00 0.00 42.46 41.70 2yzr s ILE 75 CO 0.08 -0.43 1.05 -2.65 0.24 0.00 0.00 174.94 173.23 2yzr n PRO 76 N -0.56 1.37 -5.19 0.37 -0.02 -1.26 -4.84 135.00 124.86 2yzr n PRO 76 Ca -0.06 0.50 -0.32 0.00 -2.02 0.00 0.00 63.50 61.60 2yzr n PRO 76 Cb 0.61 -2.14 -0.17 0.00 -0.02 0.00 0.00 33.50 31.78 2yzr n PRO 76 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2yzr s VAL 77 N -1.32 2.13 0.23 -1.45 1.01 -1.26 -1.99 120.40 117.76 2yzr s VAL 77 Ca 0.65 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 61.72 2yzr s VAL 77 Cb -0.51 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2yzr s VAL 77 CO 0.55 0.56 -0.00 -0.04 0.00 0.00 0.00 175.10 176.16 2yzr s MET 78 N 0.30 2.33 -0.01 2.72 -1.94 0.15 -1.25 119.30 121.60 2yzr s MET 78 Ca -0.17 -1.30 -0.08 0.00 -1.71 0.00 0.00 55.69 52.43 2yzr s MET 78 Cb -0.18 -2.23 0.01 0.00 2.01 0.00 0.00 34.83 34.44 2yzr s MET 78 CO 0.08 0.40 0.16 0.00 -0.01 0.00 0.00 175.02 175.66 2yzr s ALA 79 N -2.08 -0.39 0.16 3.03 0.00 -1.00 -0.17 121.76 121.31 2yzr s ALA 79 Ca 0.30 -0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.30 2yzr s ALA 79 Cb -0.08 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 2yzr s ALA 79 CO 0.19 -0.20 0.11 -1.59 0.00 0.00 0.00 175.76 174.27 2yzr s LYS 80 N -1.19 2.82 0.17 0.00 -2.85 -1.26 -0.45 119.74 116.98 2yzr s LYS 80 Ca -0.13 -0.89 0.04 0.00 -1.00 0.00 0.00 55.97 53.99 2yzr s LYS 80 Cb -0.07 -2.61 -0.05 0.00 -2.06 0.00 0.00 37.83 33.05 2yzr s LYS 80 CO 0.02 0.49 -0.06 0.00 0.10 0.00 0.00 175.35 175.90 2yzr s ARG 82 N -3.81 3.71 0.16 0.00 0.52 -1.26 -2.76 118.95 115.52 2yzr s ARG 82 Ca 0.20 1.65 -0.33 0.00 -0.52 0.00 0.00 55.73 56.74 2yzr s ARG 82 Cb 0.04 -2.28 -0.13 0.00 0.52 0.00 0.00 34.95 33.10 2yzr s ARG 82 CO 0.03 -0.56 1.69 -0.89 0.02 0.00 0.00 175.30 175.59 2yzr n ILE 83 N -0.70 0.08 0.00 1.52 5.41 -1.26 -1.40 119.36 123.02 2yzr n ILE 83 Ca 0.08 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2yzr n ILE 83 Cb 0.50 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 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 3.81 2.78 3.57 7.39 0.00 -1.26 -1.57 105.19 119.91 2yzr n GLY 84 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.69 2.71 0.35 1.61 5.04 -0.49 -4.69 115.29 117.13 2yzr s HIS 85 Ca 0.00 -1.39 0.20 0.00 -1.54 0.00 0.00 55.06 52.33 2yzr s HIS 85 Cb 0.00 -4.73 1.05 0.00 0.04 0.00 0.00 32.58 28.93 2yzr s HIS 85 CO 0.00 -1.84 1.93 0.00 -2.34 0.00 0.00 174.74 172.48 2yzr h THR 86 N 5.94 0.87 0.01 0.89 1.03 -1.93 -2.55 112.91 117.17 2yzr h THR 86 Ca 0.37 -0.94 -0.19 0.00 -0.01 0.00 0.00 66.41 65.64 2yzr h THR 86 Cb 0.91 1.55 -0.02 0.00 -1.07 0.00 0.00 68.15 69.53 2yzr h THR 86 CO 1.45 0.24 -0.91 0.71 -0.01 0.00 0.00 175.52 177.00 2yzr h THR 87 N 0.00 1.59 -0.59 0.00 1.35 -1.99 -0.94 112.91 112.32 2yzr h THR 87 Ca -0.00 -2.92 -0.06 0.00 -0.55 0.00 0.00 66.41 62.88 2yzr h THR 87 Cb 0.53 2.61 -0.02 0.00 -1.73 0.00 0.00 68.15 69.54 2yzr h THR 87 CO 0.03 0.84 0.13 -0.33 -0.25 0.00 0.00 175.52 175.94 2yzr h GLU 88 N 0.03 0.96 -0.66 4.72 5.08 -1.90 -1.96 114.58 120.85 2yzr h GLU 88 Ca -0.03 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 2yzr h GLU 88 Cb 1.57 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.67 2yzr h GLU 88 CO 0.13 0.89 0.15 0.00 -1.00 0.00 0.00 179.01 179.18 2yzr h ALA 89 N 1.03 1.02 0.00 3.43 0.00 -1.34 -1.86 119.26 121.54 2yzr h ALA 89 Ca 0.19 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2yzr h ALA 89 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2yzr h ALA 89 CO 0.00 0.64 -0.28 -0.07 0.00 0.00 0.00 179.25 179.55 2yzr h LEU 90 N 1.00 0.00 -0.16 0.00 3.38 -0.90 -1.09 115.31 117.54 2yzr h LEU 90 Ca 0.21 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 2yzr h LEU 90 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2yzr h LEU 90 CO 0.00 0.28 -0.37 0.58 0.09 0.00 0.00 178.44 179.01 2yzr h VAL 91 N 0.00 1.35 -0.58 1.22 2.07 -0.85 -1.29 116.25 118.16 2yzr h VAL 91 Ca -0.00 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 65.82 2yzr h VAL 91 Cb 0.49 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2yzr h VAL 91 CO 0.04 0.50 0.14 -0.07 0.02 0.00 0.00 177.57 178.19 2yzr h LEU 92 N 0.16 0.85 -0.43 2.57 3.38 -1.01 -1.82 115.31 119.00 2yzr h LEU 92 Ca -0.00 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 2yzr h LEU 92 Cb 0.98 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2yzr h LEU 92 CO 0.08 0.83 -0.12 -0.08 0.09 0.00 0.00 178.44 179.24 2yzr h GLU 93 N 0.87 0.84 -0.71 1.13 4.81 -1.18 -2.41 114.58 117.93 2yzr h GLU 93 Ca 0.19 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2yzr h GLU 93 Cb 0.32 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2yzr h GLU 93 CO -0.00 0.96 0.34 0.00 -0.73 0.00 0.00 179.01 179.57 2yzr h ALA 94 N 0.86 1.26 -0.00 2.92 0.00 -0.78 -1.33 119.26 122.18 2yzr h ALA 94 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2yzr h ALA 94 Cb 0.65 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2yzr h ALA 94 CO 0.04 0.57 -0.01 0.44 0.00 0.00 0.00 179.25 180.29 2yzr n ILE 95 N -4.33 0.00 -1.78 0.00 -5.35 -0.73 -4.94 119.36 102.23 2yzr n ILE 95 Ca 0.07 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 2yzr n ILE 95 Cb 0.14 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 37.62 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 1.12 0.63 3.74 3.28 0.00 -0.50 -5.01 105.19 108.45 2yzr n GLY 96 Ca 0.20 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.10 2.81 0.06 1.61 -7.23 -0.93 -4.93 120.40 109.69 2yzr s VAL 97 Ca 0.00 0.36 0.13 0.00 -1.81 0.00 0.00 61.98 60.66 2yzr s VAL 97 Cb 0.00 -2.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.06 2yzr s VAL 97 CO 0.00 -0.24 1.48 0.44 -0.31 0.00 0.00 175.10 176.46 2yzr h ASP 98 N -0.34 0.00 -4.01 4.85 3.32 -1.54 -3.46 116.42 115.24 2yzr h ASP 98 Ca -0.46 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 2yzr h ASP 98 Cb 1.27 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.60 2yzr h ASP 98 CO 0.51 0.65 0.06 -0.32 -1.72 0.00 0.00 179.24 178.42 2yzr s MET 99 N -3.10 0.78 -0.13 3.56 1.75 -1.24 -4.25 119.30 116.66 2yzr s MET 99 Ca 0.02 0.89 -0.06 0.00 -1.25 0.00 0.00 55.69 55.29 2yzr s MET 99 Cb 0.10 0.38 -0.04 0.00 2.84 0.00 0.00 34.83 38.11 2yzr s MET 99 CO 0.76 -0.10 0.08 0.42 -0.65 0.00 0.00 175.02 175.53 2yzr s ILE 100 N 0.30 4.94 -0.37 10.11 1.01 -0.23 -2.38 121.20 134.58 2yzr s ILE 100 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 2yzr s ILE 100 Cb -0.04 -3.16 0.08 0.00 0.01 0.00 0.00 42.46 39.34 2yzr s ILE 100 CO 0.01 0.56 0.14 -0.62 0.00 0.00 0.00 174.94 175.03 2yzr s ASP 101 N -0.49 5.22 -0.75 3.58 2.15 0.40 -0.96 116.67 125.82 2yzr s ASP 101 Ca 0.11 -1.61 -0.26 0.00 0.43 0.00 0.00 52.55 51.21 2yzr s ASP 101 Cb -0.12 -1.83 0.03 0.00 -0.30 0.00 0.00 42.92 40.71 2yzr s ASP 101 CO 0.02 -0.43 1.26 -0.70 -0.17 0.00 0.00 175.17 175.15 2yzr s GLU 102 N 1.25 3.20 0.14 4.34 2.12 -1.07 -1.71 118.70 126.97 2yzr s GLU 102 Ca 0.02 -0.33 0.10 0.00 0.36 0.00 0.00 54.97 55.13 2yzr s GLU 102 Cb -0.22 -4.24 -0.04 0.00 0.26 0.00 0.00 34.13 29.90 2yzr s GLU 102 CO -0.01 -2.12 -0.24 -1.54 -0.54 0.00 0.00 175.26 170.80 2yzr s SER 103 N 3.79 3.13 0.00 -1.70 1.04 -1.11 -4.21 113.70 114.64 2yzr s SER 103 Ca 0.34 -0.77 0.26 0.00 0.48 0.00 0.00 55.95 56.26 2yzr s SER 103 Cb -0.08 -0.21 1.38 0.00 0.10 0.00 0.00 66.02 67.21 2yzr s SER 103 CO 0.13 0.13 1.89 -1.84 0.98 0.00 0.00 173.24 174.53 2yzr n GLU 104 N 0.76 0.51 -0.15 4.02 0.00 -1.26 -2.81 120.64 121.70 2yzr n GLU 104 Ca -0.17 0.03 -0.06 0.00 0.00 0.00 0.00 57.16 56.97 2yzr n GLU 104 Cb 0.54 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.59 2yzr n GLU 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2yzr h VAL 105 N 0.00 1.25 -3.17 3.84 2.07 -1.95 -3.44 116.25 114.85 2yzr h VAL 105 Ca 0.00 -1.04 -0.45 0.00 0.82 0.00 0.00 66.70 66.03 2yzr h VAL 105 Cb 0.17 0.81 0.08 0.00 -1.52 0.00 0.00 31.29 30.83 2yzr h VAL 105 CO 0.00 0.37 0.15 -0.76 0.02 0.00 0.00 177.57 177.36 2yzr s LEU 106 N -9.25 2.95 -0.20 2.57 1.43 -1.12 -4.96 118.68 110.10 2yzr s LEU 106 Ca -0.10 0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.88 2yzr s LEU 106 Cb 0.14 -2.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2yzr s LEU 106 CO 0.83 -1.62 1.32 -0.89 0.23 0.00 0.00 176.35 176.22 2yzr s THR 107 N -3.15 4.17 0.27 5.49 2.01 -0.80 -4.85 115.64 118.78 2yzr s THR 107 Ca 0.62 1.38 -0.30 0.00 0.31 0.00 0.00 61.69 63.70 2yzr s THR 107 Cb -0.09 -3.99 -0.13 0.00 0.01 0.00 0.00 72.50 68.29 2yzr s THR 107 CO 0.44 -0.23 1.29 1.67 -0.69 0.00 0.00 174.62 177.09 2yzr n GLN 108 N 6.90 1.89 -0.11 4.92 7.27 -1.26 -4.53 117.38 132.45 2yzr n GLN 108 Ca 0.15 0.67 -0.13 0.00 0.07 0.00 0.00 57.00 57.75 2yzr n GLN 108 Cb 0.45 -2.24 -0.14 0.00 2.41 0.00 0.00 30.24 30.72 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 1.14 1.49 -4.10 1.69 0.00 -0.61 -4.87 120.51 115.25 2yzr n ALA 109 Ca 0.09 -1.21 -0.33 0.00 0.00 0.00 0.00 53.44 52.00 2yzr n ALA 109 Cb 0.32 -0.13 -0.16 0.00 0.00 0.00 0.00 19.45 19.48 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 -5.85 3.35 0.05 0.00 -1.08 -0.93 -4.95 116.67 107.26 2yzr s ASP 110 Ca -0.20 -0.78 0.27 0.00 -0.52 0.00 0.00 52.55 51.32 2yzr s ASP 110 Cb 0.07 -1.47 1.09 0.00 -1.46 0.00 0.00 42.92 41.15 2yzr s ASP 110 CO 0.71 -0.04 1.85 -0.81 0.52 0.00 0.00 175.17 177.40 2yzr n PRO 111 N 4.60 0.06 -0.10 4.34 -0.04 -1.26 -4.17 135.00 138.42 2yzr n PRO 111 Ca -0.19 0.08 -0.15 0.00 -0.04 0.00 0.00 63.50 63.19 2yzr n PRO 111 Cb 0.48 -1.57 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 2yzr n PRO 111 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2yzr n PHE 112 N -1.68 0.00 -4.17 0.54 3.72 -1.26 -5.06 117.46 109.56 2yzr n PHE 112 Ca 0.06 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.28 2yzr n PHE 112 Cb 0.34 -0.75 -0.12 0.00 -0.94 0.00 0.00 39.48 38.01 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 -2.39 1.20 0.58 1.38 0.08 -1.26 -4.99 117.98 112.58 2yzr s PHE 113 Ca -0.27 -0.47 -0.03 0.00 0.12 0.00 0.00 56.93 56.28 2yzr s PHE 113 Cb 0.08 -0.67 0.03 0.00 -0.57 0.00 0.00 43.02 41.88 2yzr s PHE 113 CO 0.43 0.05 0.86 -1.01 -0.10 0.00 0.00 175.22 175.45 2yzr s HIS 114 N -1.37 3.07 0.41 0.36 3.76 -1.26 -4.01 115.29 116.24 2yzr s HIS 114 Ca -0.01 0.36 -0.26 0.00 -0.15 0.00 0.00 55.06 54.99 2yzr s HIS 114 Cb -0.09 -2.78 -0.09 0.00 1.11 0.00 0.00 32.58 30.73 2yzr s HIS 114 CO 0.02 -0.90 1.34 0.42 -0.85 0.00 0.00 174.74 174.77 2yzr s ILE 115 N -2.92 2.47 -1.05 0.60 1.01 -1.26 -4.78 121.20 115.27 2yzr s ILE 115 Ca 0.55 0.43 -0.19 0.00 0.00 0.00 0.00 60.65 61.44 2yzr s ILE 115 Cb -0.10 -3.26 0.10 0.00 0.01 0.00 0.00 42.46 39.21 2yzr s ILE 115 CO 0.42 0.07 1.38 -0.47 0.00 0.00 0.00 174.94 176.33 2yzr s TYR 116 N -1.23 2.91 0.50 3.97 5.04 -1.26 -4.84 117.35 122.44 2yzr s TYR 116 Ca 0.57 -1.33 0.35 0.00 -2.44 0.00 0.00 57.07 54.22 2yzr s TYR 116 Cb -0.40 -4.51 1.86 0.00 0.35 0.00 0.00 41.96 39.26 2yzr s TYR 116 CO 0.52 -1.69 2.20 0.87 -1.34 0.00 0.00 175.55 176.11 2yzr h LYS 117 N 8.77 0.00 0.00 4.97 1.57 -1.53 -3.15 116.57 127.19 2yzr h LYS 117 Ca 0.24 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2yzr h LYS 117 Cb 0.98 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 2yzr h LYS 117 CO 1.29 0.04 -0.07 0.87 -0.57 0.00 0.00 179.45 181.01 2yzr h LYS 118 N 0.00 0.00 -0.00 3.15 1.57 -1.65 -2.35 116.57 117.29 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 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2yzr h LYS 118 CO 0.00 0.07 -0.04 0.36 -0.57 0.00 0.00 179.45 179.28 2yzr n LYS 119 N -3.97 0.80 -3.08 3.15 2.85 -1.19 -4.86 118.16 111.87 2yzr n LYS 119 Ca -0.03 -0.17 -0.24 0.00 -1.05 0.00 0.00 58.31 56.82 2yzr n LYS 119 Cb 0.16 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 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 -2.32 3.40 -0.19 5.58 0.08 -0.89 -5.03 117.98 118.62 2yzr s PHE 120 Ca 0.35 0.39 -0.05 0.00 0.12 0.00 0.00 56.93 57.74 2yzr s PHE 120 Cb 0.21 -2.15 -0.21 0.00 -0.57 0.00 0.00 43.02 40.30 2yzr s PHE 120 CO 0.43 -0.16 0.09 0.09 -0.10 0.00 0.00 175.22 175.57 2yzr n ASN 121 N -2.00 2.04 -4.77 1.36 3.02 -1.26 -4.93 115.26 108.72 2yzr n ASN 121 Ca -0.01 0.10 -0.38 0.00 -0.03 0.00 0.00 54.58 54.26 2yzr n ASN 121 Cb 0.57 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 2yzr n ASN 121 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2yzr s VAL 122 N -2.53 3.14 0.50 2.41 0.11 -1.26 -5.01 120.40 117.76 2yzr s VAL 122 Ca -0.29 0.91 -0.19 0.00 -2.93 0.00 0.00 61.98 59.49 2yzr s VAL 122 Cb 0.08 -3.49 -0.08 0.00 -1.53 0.00 0.00 36.38 31.37 2yzr s VAL 122 CO 0.68 0.04 1.01 -2.84 -3.33 0.00 0.00 175.10 170.66 2yzr s PRO 123 N -2.48 3.82 0.11 1.54 0.02 -1.26 -4.88 135.00 131.86 2yzr s PRO 123 Ca 0.60 1.18 0.10 0.00 0.02 0.00 0.00 61.00 62.90 2yzr s PRO 123 Cb -0.30 -2.11 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 2yzr s PRO 123 CO 0.37 -0.39 -0.23 -0.06 -0.33 0.00 0.00 177.00 176.35 2yzr s PHE 124 N -2.28 2.41 -0.07 6.54 0.08 -1.26 -1.07 117.98 122.33 2yzr s PHE 124 Ca 0.63 -0.33 0.05 0.00 0.12 0.00 0.00 56.93 57.41 2yzr s PHE 124 Cb -0.13 -1.31 -0.01 0.00 -0.57 0.00 0.00 43.02 41.00 2yzr s PHE 124 CO 0.25 0.33 -0.24 0.54 -0.10 0.00 0.00 175.22 176.01 2yzr s VAL 125 N -1.06 2.16 0.09 -0.44 0.11 -0.14 -1.14 120.40 119.99 2yzr s VAL 125 Ca 0.15 -1.02 0.08 0.00 -2.93 0.00 0.00 61.98 58.26 2yzr s VAL 125 Cb -0.10 -1.80 -0.03 0.00 -1.53 0.00 0.00 36.38 32.91 2yzr s VAL 125 CO 0.07 0.57 -0.20 0.00 -3.33 0.00 0.00 175.10 172.21 2yzr s GLY 127 N -1.83 1.78 -0.21 0.00 0.00 -1.26 0.18 107.32 105.97 2yzr s GLY 127 Ca 0.05 -0.13 -0.17 0.00 0.00 0.00 0.00 44.72 44.46 2yzr s GLY 127 CO 0.04 0.10 0.56 0.00 0.00 0.00 0.00 173.10 173.79 2yzr s ALA 128 N -2.79 -1.41 -0.51 3.20 0.00 -0.12 -4.81 121.76 115.33 2yzr s ALA 128 Ca 0.54 1.72 0.20 0.00 0.00 0.00 0.00 51.96 54.42 2yzr s ALA 128 Cb -0.10 -1.01 -0.26 0.00 0.00 0.00 0.00 23.12 21.74 2yzr s ALA 128 CO 0.42 -0.29 0.66 0.54 0.00 0.00 0.00 175.76 177.09 2yzr n ARG 129 N 3.32 0.52 -3.84 0.00 1.74 -1.26 -2.53 116.66 114.61 2yzr n ARG 129 Ca -0.16 -0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 56.75 2yzr n ARG 129 Cb 0.56 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 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 -3.58 -0.10 0.25 0.55 2.20 -1.26 -4.68 114.94 108.33 2yzr s ASN 130 Ca 0.00 -0.92 -0.04 0.00 -0.94 0.00 0.00 52.86 50.96 2yzr s ASN 130 Cb 0.14 0.79 0.34 0.00 -2.00 0.00 0.00 41.25 40.52 2yzr s ASN 130 CO 0.83 -1.53 1.89 0.25 -2.94 0.00 0.00 177.10 175.61 2yzr h LEU 131 N 2.01 1.03 -0.48 3.54 5.85 -1.89 -2.06 115.31 123.31 2yzr h LEU 131 Ca -0.26 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2yzr h LEU 131 Cb 1.25 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2yzr h LEU 131 CO 0.33 0.69 0.28 1.23 -0.34 0.00 0.00 178.44 180.63 2yzr h GLY 132 N 1.19 0.68 1.00 3.75 0.00 -1.99 -0.05 103.07 107.64 2yzr h GLY 132 Ca 0.40 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 2yzr h GLY 132 CO -0.14 0.18 0.11 0.83 0.00 0.00 0.00 176.54 177.52 2yzr h GLU 133 N 0.57 0.87 -0.42 4.80 5.08 -1.89 -1.68 114.58 121.91 2yzr h GLU 133 Ca 0.19 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2yzr h GLU 133 Cb 0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2yzr h GLU 133 CO -0.09 0.83 0.24 0.00 -1.00 0.00 0.00 179.01 178.98 2yzr h ALA 134 N 1.00 0.54 -0.53 3.43 0.00 -1.00 0.71 119.26 123.41 2yzr h ALA 134 Ca 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2yzr h ALA 134 Cb 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2yzr h ALA 134 CO 0.01 0.06 0.20 0.28 0.00 0.00 0.00 179.25 179.80 2yzr h VAL 135 N 0.55 1.22 -0.56 0.00 2.07 -0.92 0.23 116.25 118.84 2yzr h VAL 135 Ca 0.15 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 2yzr h VAL 135 Cb 0.05 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2yzr h VAL 135 CO -0.02 0.27 0.08 0.03 0.02 0.00 0.00 177.57 177.94 2yzr h ARG 136 N 0.71 0.94 -0.58 1.57 3.08 -1.01 -0.47 114.38 118.63 2yzr h ARG 136 Ca 0.17 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2yzr h ARG 136 Cb 0.22 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2yzr h ARG 136 CO -0.01 0.90 -0.06 0.00 -1.07 0.00 0.00 179.97 179.73 2yzr h ARG 137 N 0.83 1.06 -0.56 0.04 2.47 -0.66 -2.14 114.38 115.43 2yzr h ARG 137 Ca 0.17 -0.37 -0.06 0.00 -1.26 0.00 0.00 59.98 58.46 2yzr h ARG 137 Cb 0.43 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 2yzr h ARG 137 CO 0.01 1.07 0.11 0.82 0.56 0.00 0.00 179.97 182.55 2yzr h ILE 138 N 0.96 1.25 -0.22 2.04 2.04 -0.76 -1.09 117.51 121.73 2yzr h ILE 138 Ca 0.16 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 2yzr h ILE 138 Cb 0.63 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2yzr h ILE 138 CO 0.04 0.34 -0.16 -0.25 0.00 0.00 0.00 178.15 178.12 2yzr h TRP 139 N 0.80 0.39 0.00 1.37 7.01 -0.96 -1.66 115.95 122.91 2yzr h TRP 139 Ca 0.17 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.11 2yzr h TRP 139 Cb 0.38 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 2yzr h TRP 139 CO 0.03 0.52 0.00 -0.85 -2.79 0.00 0.00 178.44 175.35 2yzr n GLU 140 N -4.21 0.74 0.00 2.65 0.28 -0.82 -4.89 120.64 114.40 2yzr n GLU 140 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2yzr n GLU 140 Cb 0.32 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.69 2yzr n GLU 140 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2yzr n GLY 141 N 1.10 1.17 3.65 -1.84 0.00 -0.62 -1.29 105.19 107.36 2yzr n GLY 141 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 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 0.75 0.95 4.61 0.00 -0.44 -4.62 120.51 121.76 2yzr n ALA 142 Ca 0.00 0.43 0.10 0.00 0.00 0.00 0.00 53.44 53.96 2yzr n ALA 142 Cb 0.00 -2.23 -0.10 0.00 0.00 0.00 0.00 19.45 17.12 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 1.94 4.52 -3.32 0.00 0.00 -0.29 -4.65 120.51 118.71 2yzr n ALA 143 Ca 0.13 -0.58 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 2yzr n ALA 143 Cb 0.30 -0.73 -0.09 0.00 0.00 0.00 0.00 19.45 18.93 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 -2.85 0.65 -0.00 0.00 -2.45 -1.00 -3.99 119.30 109.67 2yzr s MET 144 Ca 0.09 0.25 0.07 0.00 -1.25 0.00 0.00 55.69 54.85 2yzr s MET 144 Cb 0.15 0.30 -0.03 0.00 1.25 0.00 0.00 34.83 36.51 2yzr s MET 144 CO 0.80 -0.15 -0.21 0.42 1.05 0.00 0.00 175.02 176.93 2yzr s ILE 145 N -0.57 2.48 -0.38 10.11 -1.09 0.50 -1.58 121.20 130.67 2yzr s ILE 145 Ca -0.07 -1.09 -0.00 0.00 -2.23 0.00 0.00 60.65 57.27 2yzr s ILE 145 Cb -0.03 -1.95 0.10 0.00 -1.58 0.00 0.00 42.46 39.00 2yzr s ILE 145 CO 0.03 0.49 0.13 -0.60 -1.23 0.00 0.00 174.94 173.77 2yzr s ARG 146 N -0.94 1.83 -0.87 2.79 3.52 0.13 -1.08 118.95 124.33 2yzr s ARG 146 Ca 0.12 -1.81 -0.25 0.00 -0.13 0.00 0.00 55.73 53.66 2yzr s ARG 146 Cb -0.10 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 2yzr s ARG 146 CO 0.01 -0.99 1.65 0.99 -0.81 0.00 0.00 175.30 176.14 2yzr s THR 147 N 1.06 3.65 0.24 4.11 2.01 -0.21 -0.94 115.64 125.56 2yzr s THR 147 Ca 0.08 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 61.85 2yzr s THR 147 Cb -0.21 -4.52 -0.03 0.00 0.01 0.00 0.00 72.50 67.75 2yzr s THR 147 CO -0.05 -1.45 0.36 -1.59 -0.69 0.00 0.00 174.62 171.20 2yzr s LYS 148 N 6.09 3.42 0.00 4.92 -2.85 -1.05 -2.62 119.74 127.65 2yzr s LYS 148 Ca 0.55 -0.77 0.00 0.00 -1.00 0.00 0.00 55.97 54.75 2yzr s LYS 148 Cb -0.05 -2.89 0.00 0.00 -2.06 0.00 0.00 37.83 32.83 2yzr s LYS 148 CO 0.02 0.41 0.00 0.41 0.10 0.00 0.00 175.35 176.29 2yzr n GLY 149 N -1.42 0.62 2.59 0.59 0.00 -1.19 -4.57 105.19 101.81 2yzr n GLY 149 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 0.18 0.52 1.61 2.56 -1.26 -4.91 118.70 117.40 2yzr s GLU 150 Ca 0.00 -0.35 -0.21 0.00 0.00 0.00 0.00 54.97 54.41 2yzr s GLU 150 Cb 0.00 -1.22 -0.06 0.00 2.00 0.00 0.00 34.13 34.84 2yzr s GLU 150 CO 0.00 -0.93 1.16 0.00 -0.56 0.00 0.00 175.26 174.92 2yzr s ALA 151 N 2.15 2.79 0.00 6.30 0.00 -1.26 -3.46 121.76 128.29 2yzr s ALA 151 Ca 0.08 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2yzr s ALA 151 Cb -0.16 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2yzr s ALA 151 CO -0.30 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.09 2yzr n GLY 152 N 0.31 2.29 0.09 0.00 0.00 -1.26 -4.75 105.19 101.88 2yzr n GLY 152 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 2yzr n GLY 152 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2yzr h THR 153 N 0.00 0.70 0.00 2.61 1.35 -1.89 -3.41 112.91 112.27 2yzr h THR 153 Ca 0.00 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.58 2yzr h THR 153 Cb 0.00 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2yzr h THR 153 CO 0.00 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 2yzr n GLY 154 N 1.41 0.50 3.46 5.82 0.00 -1.26 -4.10 105.19 111.01 2yzr n GLY 154 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 5.80 0.16 1.61 3.84 -1.25 -4.60 114.94 118.27 2yzr s ASN 155 Ca 0.00 -0.62 0.20 0.00 0.21 0.00 0.00 52.86 52.65 2yzr s ASN 155 Cb 0.00 -2.06 0.84 0.00 -0.55 0.00 0.00 41.25 39.48 2yzr s ASN 155 CO 0.00 -0.27 1.61 0.00 -2.79 0.00 0.00 177.10 175.65 2yzr n ILE 156 N 5.04 0.91 -0.26 -5.21 0.13 -1.21 -3.66 119.36 115.10 2yzr n ILE 156 Ca -0.13 0.25 0.06 0.00 -1.10 0.00 0.00 62.75 61.83 2yzr n ILE 156 Cb 0.48 -1.12 0.29 0.00 -0.84 0.00 0.00 39.64 38.46 2yzr n ILE 156 CO 0.00 0.00 0.00 1.62 2.80 0.00 0.00 176.55 180.97 2yzr h VAL 157 N 0.00 1.03 -0.56 9.51 3.04 -1.91 -1.05 116.25 126.30 2yzr h VAL 157 Ca 0.00 -0.31 -0.10 0.00 -1.01 0.00 0.00 66.70 65.28 2yzr h VAL 157 Cb 0.31 0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 29.62 2yzr h VAL 157 CO 0.00 0.16 -0.06 -0.08 -1.01 0.00 0.00 177.57 176.59 2yzr h GLU 158 N 0.90 1.03 -0.53 4.17 4.57 -1.87 0.31 114.58 123.16 2yzr h GLU 158 Ca 0.37 -0.36 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 2yzr h GLU 158 Cb 0.27 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2yzr h GLU 158 CO -0.14 1.05 -0.06 0.00 -1.18 0.00 0.00 179.01 178.67 2yzr h ALA 159 N 0.95 0.88 -0.29 2.92 0.00 -1.54 -2.62 119.26 119.55 2yzr h ALA 159 Ca 0.15 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2yzr h ALA 159 Cb 0.62 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2yzr h ALA 159 CO 0.04 0.65 -0.13 0.28 0.00 0.00 0.00 179.25 180.09 2yzr h VAL 160 N 0.86 1.29 -0.35 0.00 2.07 -0.82 -1.91 116.25 117.40 2yzr h VAL 160 Ca 0.15 -1.21 0.05 0.00 0.82 0.00 0.00 66.70 66.51 2yzr h VAL 160 Cb 0.60 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 2yzr h VAL 160 CO 0.04 0.39 0.07 -0.09 0.02 0.00 0.00 177.57 177.99 2yzr h ARG 161 N 0.36 0.18 -0.15 1.57 2.43 -0.30 -0.57 114.38 117.90 2yzr h ARG 161 Ca 0.07 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 2yzr h ARG 161 Cb 0.64 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2yzr h ARG 161 CO 0.04 0.12 -0.51 0.45 -1.51 0.00 0.00 179.97 178.56 2yzr h HIS 162 N 0.18 0.51 -0.30 2.20 3.86 -1.44 -0.89 115.15 119.27 2yzr h HIS 162 Ca 0.16 -0.17 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 2yzr h HIS 162 Cb 0.19 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2yzr h HIS 162 CO -0.19 0.83 -0.31 1.98 0.86 0.00 0.00 177.93 181.11 2yzr h MET 163 N 0.32 0.64 -0.13 2.45 1.85 -1.05 0.05 114.93 119.06 2yzr h MET 163 Ca 0.01 -0.28 -0.01 0.00 -0.61 0.00 0.00 59.70 58.82 2yzr h MET 163 Cb 1.00 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 33.01 2yzr h MET 163 CO 0.09 0.87 0.06 0.00 -0.40 0.00 0.00 176.91 177.53 2yzr h ARG 164 N 0.54 0.19 -0.96 0.39 2.47 -0.84 0.04 114.38 116.21 2yzr h ARG 164 Ca 0.06 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.79 2yzr h ARG 164 Cb 0.80 -0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 29.03 2yzr h ARG 164 CO 0.07 0.25 0.63 -0.07 0.56 0.00 0.00 179.97 181.41 2yzr h LEU 165 N 0.08 1.04 -0.05 3.04 3.38 -0.93 -0.87 115.31 121.00 2yzr h LEU 165 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2yzr h LEU 165 Cb 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2yzr h LEU 165 CO -0.01 0.71 -0.00 -0.03 0.09 0.00 0.00 178.44 179.21 2yzr h MET 166 N 1.21 0.10 -0.50 1.13 4.05 -0.68 -1.92 114.93 118.32 2yzr h MET 166 Ca 0.38 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.75 2yzr h MET 166 Cb 0.00 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 2yzr h MET 166 CO -0.12 0.38 0.24 -0.91 0.23 0.00 0.00 176.91 176.73 2yzr h ASN 167 N -0.20 0.65 -0.58 1.39 2.35 -0.76 -2.11 115.58 116.32 2yzr h ASN 167 Ca 0.02 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 2yzr h ASN 167 Cb 0.34 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2yzr h ASN 167 CO 0.00 0.60 0.09 -0.08 -1.65 0.00 0.00 177.43 176.39 2yzr h GLU 168 N 0.66 0.97 -0.72 0.81 4.57 -1.18 -0.94 114.58 118.75 2yzr h GLU 168 Ca 0.17 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2yzr h GLU 168 Cb 0.12 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2yzr h GLU 168 CO -0.02 0.92 0.37 0.00 -1.18 0.00 0.00 179.01 179.09 2yzr h ALA 169 N 1.01 0.93 -0.23 2.92 0.00 -1.21 -1.00 119.26 121.67 2yzr h ALA 169 Ca 0.18 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2yzr h ALA 169 Cb 0.42 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2yzr h ALA 169 CO 0.01 0.47 -0.45 0.82 0.00 0.00 0.00 179.25 180.11 2yzr h ILE 170 N 1.00 1.30 -0.63 0.00 2.04 -1.20 -0.96 117.51 119.06 2yzr h ILE 170 Ca 0.25 -1.64 -0.07 0.00 1.00 0.00 0.00 64.86 64.41 2yzr h ILE 170 Cb 0.08 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2yzr h ILE 170 CO -0.04 0.52 0.13 0.00 0.00 0.00 0.00 178.15 178.76 2yzr h ALA 171 N 1.04 1.03 -0.02 1.87 0.00 -0.79 -2.24 119.26 120.15 2yzr h ALA 171 Ca 0.03 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 2yzr h ALA 171 Cb 0.96 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2yzr h ALA 171 CO 0.09 0.63 -0.70 1.96 0.00 0.00 0.00 179.25 181.23 2yzr h GLN 172 N 0.96 0.12 -0.38 0.00 4.20 -0.99 -3.16 115.11 115.86 2yzr h GLN 172 Ca 0.20 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2yzr h GLN 172 Cb 0.38 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2yzr h GLN 172 CO 0.01 0.77 -0.14 1.25 -0.67 0.00 0.00 178.83 180.05 2yzr h LEU 173 N 0.08 0.68 -1.00 1.46 5.85 -0.88 -2.74 115.31 118.77 2yzr h LEU 173 Ca -0.01 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2yzr h LEU 173 Cb 1.23 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2yzr h LEU 173 CO 0.10 0.84 0.00 0.00 -0.34 0.00 0.00 178.44 179.04 2yzr n GLN 174 N -4.16 0.19 0.00 1.25 6.02 -0.87 -1.82 117.38 117.98 2yzr n GLN 174 Ca 0.01 0.51 0.13 0.00 -0.01 0.00 0.00 57.00 57.63 2yzr n GLN 174 Cb 0.37 -1.93 0.31 0.00 1.02 0.00 0.00 30.24 30.02 2yzr n GLN 174 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2yzr n ARG 175 N -2.29 1.84 -3.54 -1.09 1.74 -1.03 -4.95 116.66 107.33 2yzr n ARG 175 Ca 0.01 -1.32 -0.27 0.00 -0.77 0.00 0.00 57.85 55.51 2yzr n ARG 175 Cb 0.17 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 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 -2.06 3.54 0.66 5.56 -1.94 -0.76 -5.10 119.30 119.20 2yzr s MET 176 Ca 0.32 -0.26 -0.09 0.00 -1.71 0.00 0.00 55.69 53.95 2yzr s MET 176 Cb 0.20 -2.75 0.02 0.00 2.01 0.00 0.00 34.83 34.31 2yzr s MET 176 CO 0.35 0.30 1.01 0.95 -0.01 0.00 0.00 175.02 177.62 2yzr s THR 177 N -2.02 3.37 0.36 2.05 -4.23 -1.26 -4.87 115.64 109.04 2yzr s THR 177 Ca 0.40 0.19 0.03 0.00 -1.18 0.00 0.00 61.69 61.13 2yzr s THR 177 Cb -0.11 -3.40 0.26 0.00 1.34 0.00 0.00 72.50 70.59 2yzr s THR 177 CO 0.31 -0.47 2.01 0.44 -0.54 0.00 0.00 174.62 176.37 2yzr h ASP 178 N -0.47 0.67 -0.39 3.99 3.32 -1.99 -1.08 116.42 120.47 2yzr h ASP 178 Ca -0.45 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 2yzr h ASP 178 Cb 1.26 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2yzr h ASP 178 CO 0.62 0.50 0.10 -0.33 -1.72 0.00 0.00 179.24 178.41 2yzr h GLU 179 N 0.79 0.70 -0.04 3.56 3.07 -2.00 -0.03 114.58 120.64 2yzr h GLU 179 Ca 0.21 -0.13 -0.19 0.00 -0.50 0.00 0.00 59.36 58.74 2yzr h GLU 179 Cb -0.07 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 2yzr h GLU 179 CO -0.04 0.65 -0.80 0.93 -1.40 0.00 0.00 179.01 178.34 2yzr h GLU 180 N 0.68 0.34 -0.42 2.33 5.08 -1.69 -2.86 114.58 118.04 2yzr h GLU 180 Ca 0.15 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 2yzr h GLU 180 Cb 0.27 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2yzr h GLU 180 CO -0.00 0.98 -0.01 0.28 -1.00 0.00 0.00 179.01 179.25 2yzr h VAL 181 N 0.22 1.23 -0.70 3.13 2.07 -0.53 -1.83 116.25 119.84 2yzr h VAL 181 Ca -0.04 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 2yzr h VAL 181 Cb 1.39 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2yzr h VAL 181 CO 0.13 0.33 0.24 0.22 0.02 0.00 0.00 177.57 178.51 2yzr h TYR 182 N 0.64 1.10 -0.22 1.57 3.20 -0.93 -0.84 116.97 121.49 2yzr h TYR 182 Ca 0.13 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2yzr h TYR 182 Cb 0.42 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2yzr h TYR 182 CO 0.02 0.86 0.10 0.78 -1.64 0.00 0.00 178.16 178.28 2yzr h GLY 183 N 1.09 0.33 0.99 1.82 0.00 -1.12 0.96 103.07 107.13 2yzr h GLY 183 Ca 0.23 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 2yzr h GLY 183 CO -0.01 0.13 -0.64 -2.08 0.00 0.00 0.00 176.54 173.94 2yzr h VAL 184 N 0.31 1.34 -0.64 4.60 2.07 -0.87 -2.48 116.25 120.57 2yzr h VAL 184 Ca 0.08 -1.92 0.03 0.00 0.82 0.00 0.00 66.70 65.71 2yzr h VAL 184 Cb 0.05 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2yzr h VAL 184 CO -0.01 0.59 0.40 0.00 0.02 0.00 0.00 177.57 178.56 2yzr h ALA 185 N 0.48 0.83 -0.67 1.67 0.00 -0.31 0.19 119.26 121.45 2yzr h ALA 185 Ca -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2yzr h ALA 185 Cb 1.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2yzr h ALA 185 CO 0.13 0.15 0.44 -0.22 0.00 0.00 0.00 179.25 179.75 2yzr h LYS 186 N 0.78 0.88 -0.33 0.00 3.64 -0.83 -1.38 116.57 119.34 2yzr h LYS 186 Ca 0.26 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2yzr h LYS 186 Cb 0.02 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2yzr h LYS 186 CO -0.10 0.58 0.09 0.35 -2.27 0.00 0.00 179.45 178.10 2yzr h PHE 187 N 0.91 0.53 0.00 1.91 3.57 -0.87 -2.92 116.94 120.08 2yzr h PHE 187 Ca 0.25 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2yzr h PHE 187 Cb -0.10 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 2yzr h PHE 187 CO -0.03 0.54 -0.15 1.88 -2.23 0.00 0.00 178.31 178.32 2yzr h TYR 188 N 0.37 0.00 0.00 0.41 0.05 -0.67 -3.00 116.97 114.13 2yzr h TYR 188 Ca 0.10 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 2yzr h TYR 188 Cb 0.27 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 2yzr h TYR 188 CO 0.01 0.15 -0.29 0.00 -1.05 0.00 0.00 178.16 176.98 2yzr h ALA 189 N 1.85 1.02 -0.56 3.88 0.00 -1.05 -3.30 119.26 121.10 2yzr h ALA 189 Ca -0.00 -0.27 0.16 0.00 0.00 0.00 0.00 54.91 54.80 2yzr h ALA 189 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2yzr h ALA 189 CO 0.02 0.37 0.40 -0.91 0.00 0.00 0.00 179.25 179.12 2yzr h ASN 190 N 0.00 0.02 -0.15 0.00 2.35 -1.56 -2.07 115.58 114.17 2yzr h ASN 190 Ca -0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2yzr h ASN 190 Cb 0.81 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 2yzr h ASN 190 CO 0.04 0.01 0.11 -0.09 -1.65 0.00 0.00 177.43 175.85 2yzr h ARG 191 N 0.02 0.00 0.00 0.81 9.65 -1.80 -1.81 114.38 121.26 2yzr h ARG 191 Ca 0.26 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 2yzr h ARG 191 Cb 1.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 2yzr h ARG 191 CO -0.01 0.00 0.00 1.88 2.80 0.00 0.00 179.97 184.64 2yzr h TYR 192 N 0.00 0.00 -0.27 2.20 0.05 -1.64 -3.11 116.97 114.20 2yzr h TYR 192 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2yzr h TYR 192 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 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 -2.02 2.47 -0.15 3.88 0.00 -0.68 -4.42 120.51 119.59 2yzr n ALA 193 Ca 0.02 -0.72 -0.04 0.00 0.00 0.00 0.00 53.44 52.69 2yzr n ALA 193 Cb 0.33 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.84 2yzr n ALA 193 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2yzr h GLU 194 N 3.15 0.36 -0.22 0.00 4.81 -1.64 -1.58 114.58 119.45 2yzr h GLU 194 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2yzr h GLU 194 Cb 0.69 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2yzr h GLU 194 CO 0.00 0.24 0.09 1.25 -0.73 0.00 0.00 179.01 179.86 2yzr h LEU 195 N 0.37 0.31 -0.87 1.64 5.85 -1.85 -1.78 115.31 118.97 2yzr h LEU 195 Ca 0.22 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2yzr h LEU 195 Cb 0.21 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2yzr h LEU 195 CO -0.21 0.38 0.56 0.00 -0.34 0.00 0.00 178.44 178.83 2yzr h ALA 196 N 0.94 1.18 -0.37 1.25 0.00 -1.76 -0.95 119.26 119.54 2yzr h ALA 196 Ca 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2yzr h ALA 196 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2yzr h ALA 196 CO -0.01 0.36 -0.31 0.87 0.00 0.00 0.00 179.25 180.16 2yzr h LYS 197 N 1.05 0.86 -0.21 0.00 1.57 -1.20 -1.82 116.57 116.81 2yzr h LYS 197 Ca 0.36 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2yzr h LYS 197 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2yzr h LYS 197 CO -0.14 1.07 0.13 1.15 -0.57 0.00 0.00 179.45 181.09 2yzr h THR 198 N 0.66 1.06 -0.75 -0.16 2.02 -0.94 -1.84 112.91 112.96 2yzr h THR 198 Ca 0.07 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2yzr h THR 198 Cb 0.89 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2yzr h THR 198 CO 0.08 0.06 0.33 0.58 0.37 0.00 0.00 175.52 176.94 2yzr h VAL 199 N 0.27 1.25 -0.48 3.16 2.07 -1.15 -1.14 116.25 120.22 2yzr h VAL 199 Ca 0.08 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2yzr h VAL 199 Cb -0.01 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2yzr h VAL 199 CO -0.02 0.31 0.06 -0.09 0.02 0.00 0.00 177.57 177.85 2yzr h ARG 200 N 1.07 0.76 -0.48 1.57 2.43 -1.10 -1.63 114.38 117.01 2yzr h ARG 200 Ca 0.25 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 2yzr h ARG 200 Cb 0.17 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2yzr h ARG 200 CO -0.03 0.74 -0.14 1.49 -1.51 0.00 0.00 179.97 180.52 2yzr h GLU 201 N 0.73 0.90 0.00 0.20 4.81 -1.01 -0.92 114.58 119.29 2yzr h GLU 201 Ca 0.15 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2yzr h GLU 201 Cb 0.36 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2yzr h GLU 201 CO 0.01 0.98 0.00 0.78 -0.73 0.00 0.00 179.01 180.05 2yzr h GLY 202 N 0.95 0.00 -2.09 1.92 0.00 -0.33 -0.89 103.07 102.63 2yzr h GLY 202 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2yzr h GLY 202 CO 0.05 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.62 2yzr n MET 203 N -3.06 2.34 -0.82 4.80 2.81 -0.70 -4.93 117.12 117.55 2yzr n MET 203 Ca -0.01 -2.07 0.00 0.00 -1.81 0.00 0.00 57.70 53.81 2yzr n MET 203 Cb 0.21 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 1.43 0.51 3.60 3.03 0.00 -0.34 -5.07 105.19 108.35 2yzr n GLY 204 Ca 0.19 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 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 2.87 0.46 0.99 1.43 -0.41 -5.01 118.68 119.02 2yzr s LEU 205 Ca 0.00 -1.18 -0.24 0.00 -1.03 0.00 0.00 54.13 51.68 2yzr s LEU 205 Cb 0.00 -1.10 -0.09 0.00 0.03 0.00 0.00 46.19 45.03 2yzr s LEU 205 CO 0.00 -0.31 1.17 -2.65 0.23 0.00 0.00 176.35 174.79 2yzr n PRO 206 N -0.92 1.59 -1.68 1.29 -0.02 -1.26 -3.36 135.00 130.64 2yzr n PRO 206 Ca -0.04 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 2yzr n PRO 206 Cb 0.64 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 -0.62 5.88 -2.30 3.55 0.00 -1.26 -4.46 120.51 121.29 2yzr n ALA 207 Ca 0.09 -3.84 -0.16 0.00 0.00 0.00 0.00 53.44 49.53 2yzr n ALA 207 Cb 0.41 -3.49 -0.10 0.00 0.00 0.00 0.00 19.45 16.27 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 2.93 0.57 0.04 0.00 -4.23 -1.26 -4.90 115.64 108.79 2yzr s THR 208 Ca 0.50 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.99 2yzr s THR 208 Cb 0.15 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.40 2yzr s THR 208 CO -0.08 -0.07 0.02 0.68 -0.54 0.00 0.00 174.62 174.63 2yzr s VAL 209 N -3.75 0.17 -0.01 2.29 -7.23 -1.26 -4.65 120.40 105.96 2yzr s VAL 209 Ca 0.36 -1.39 -0.17 0.00 -1.81 0.00 0.00 61.98 58.96 2yzr s VAL 209 Cb 0.08 -1.10 -0.06 0.00 0.56 0.00 0.00 36.38 35.86 2yzr s VAL 209 CO 0.12 -0.77 0.48 -0.76 -0.31 0.00 0.00 175.10 173.87 2yzr s LEU 210 N -2.43 4.43 0.16 1.32 1.43 -1.26 -4.97 118.68 117.36 2yzr s LEU 210 Ca -0.01 1.02 0.19 0.00 -1.03 0.00 0.00 54.13 54.30 2yzr s LEU 210 Cb 0.02 -2.72 0.82 0.00 0.03 0.00 0.00 46.19 44.33 2yzr s LEU 210 CO -0.07 0.21 1.58 -1.84 0.23 0.00 0.00 176.35 176.46 2yzr n GLU 211 N 2.37 0.11 -0.70 1.70 0.28 -1.26 -2.96 120.64 120.18 2yzr n GLU 211 Ca -0.11 0.39 0.08 0.00 -0.16 0.00 0.00 57.16 57.36 2yzr n GLU 211 Cb 0.52 -1.73 0.34 0.00 1.43 0.00 0.00 31.44 32.00 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 -1.95 4.93 -4.67 -1.84 3.02 -1.26 -1.37 115.26 112.12 2yzr n ASN 212 Ca 0.02 -2.92 -0.34 0.00 -0.03 0.00 0.00 54.58 51.30 2yzr n ASN 212 Cb 0.18 -0.62 -0.10 0.00 -0.61 0.00 0.00 39.78 38.63 2yzr n ASN 212 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2yzr s GLU 213 N -2.71 2.92 0.31 3.52 0.41 -1.16 -4.92 118.70 117.07 2yzr s GLU 213 Ca 0.49 -0.46 -0.30 0.00 -0.41 0.00 0.00 54.97 54.30 2yzr s GLU 213 Cb 0.38 -2.74 -0.11 0.00 -1.78 0.00 0.00 34.13 29.87 2yzr s GLU 213 CO 0.14 0.69 1.60 -2.30 -0.49 0.00 0.00 175.26 174.89 2yzr n PRO 214 N 2.06 2.75 0.00 0.39 -0.02 -1.26 -3.76 135.00 135.15 2yzr n PRO 214 Ca -0.18 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2yzr n PRO 214 Cb 0.53 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2yzr n PRO 214 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2yzr n ILE 215 N 1.95 0.00 -3.62 4.25 -5.35 -0.48 -4.95 119.36 111.17 2yzr n ILE 215 Ca 0.07 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.39 2yzr n ILE 215 Cb 0.37 -0.08 -0.14 0.00 -1.74 0.00 0.00 39.64 38.05 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 -0.88 -0.24 -1.50 4.28 5.04 -1.14 -4.89 117.35 118.03 2yzr s TYR 216 Ca 0.00 0.54 -0.14 0.00 -2.44 0.00 0.00 57.07 55.03 2yzr s TYR 216 Cb 0.00 -0.26 0.10 0.00 0.35 0.00 0.00 41.96 42.15 2yzr s TYR 216 CO 0.00 -0.39 0.73 0.39 -1.34 0.00 0.00 175.55 174.94 2yzr n GLU 217 N 5.33 -3.96 -0.40 4.97 -0.58 -1.26 -0.13 120.64 124.60 2yzr n GLU 217 Ca -0.05 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 2yzr n GLU 217 Cb 0.50 -5.26 0.00 0.00 -0.57 0.00 0.00 31.44 26.11 2yzr n GLU 217 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2yzr n GLY 218 N -1.40 2.19 3.77 0.62 0.00 -1.26 -5.01 105.19 104.10 2yzr n GLY 218 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.38 3.87 0.64 1.61 0.08 0.81 -4.75 117.98 116.85 2yzr s PHE 219 Ca 0.00 1.57 -0.06 0.00 0.12 0.00 0.00 56.93 58.56 2yzr s PHE 219 Cb 0.00 -2.76 0.03 0.00 -0.57 0.00 0.00 43.02 39.72 2yzr s PHE 219 CO 0.00 0.47 0.95 0.95 -0.10 0.00 0.00 175.22 177.49 2yzr s THR 220 N -0.92 3.11 0.24 0.64 -4.23 -1.26 -1.38 115.64 111.84 2yzr s THR 220 Ca 0.36 -0.09 -0.06 0.00 -1.18 0.00 0.00 61.69 60.72 2yzr s THR 220 Cb -0.22 -3.28 0.20 0.00 1.34 0.00 0.00 72.50 70.55 2yzr s THR 220 CO 0.25 -0.29 1.86 0.25 -0.54 0.00 0.00 174.62 176.15 2yzr h LEU 221 N -0.36 0.84 -1.04 4.79 5.85 -1.58 -0.48 115.31 123.34 2yzr h LEU 221 Ca -0.45 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.29 2yzr h LEU 221 Cb 1.28 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2yzr h LEU 221 CO 0.61 0.56 0.65 0.00 -0.34 0.00 0.00 178.44 179.91 2yzr h ALA 222 N 1.38 1.30 -0.09 1.25 0.00 -1.58 -0.51 119.26 121.01 2yzr h ALA 222 Ca 0.36 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 2yzr h ALA 222 Cb 0.11 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2yzr h ALA 222 CO -0.15 0.65 -0.70 0.93 0.00 0.00 0.00 179.25 179.98 2yzr h GLU 223 N 1.33 0.40 -0.64 0.00 5.08 -1.65 -2.64 114.58 116.46 2yzr h GLU 223 Ca 0.36 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2yzr h GLU 223 Cb -0.15 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2yzr h GLU 223 CO -0.08 0.95 0.17 0.82 -1.00 0.00 0.00 179.01 179.86 2yzr h ILE 224 N 0.28 1.25 -0.25 3.13 2.04 -0.51 -0.93 117.51 122.52 2yzr h ILE 224 Ca -0.02 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 64.94 2yzr h ILE 224 Cb 1.26 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2yzr h ILE 224 CO 0.12 0.35 0.13 0.40 0.00 0.00 0.00 178.15 179.14 2yzr h ILE 225 N 0.94 1.00 -0.37 -0.67 2.04 -1.01 0.11 117.51 119.56 2yzr h ILE 225 Ca 0.20 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 2yzr h ILE 225 Cb 0.35 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2yzr h ILE 225 CO 0.00 0.05 0.14 0.44 0.00 0.00 0.00 178.15 178.78 2yzr h ASP 226 N 0.27 0.47 -0.16 1.72 3.32 -1.24 0.61 116.42 121.41 2yzr h ASP 226 Ca 0.10 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2yzr h ASP 226 Cb 0.02 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2yzr h ASP 226 CO -0.06 0.43 -0.05 1.23 -1.72 0.00 0.00 179.24 179.07 2yzr h GLY 227 N 0.68 0.34 1.65 2.75 0.00 -0.18 -1.86 103.07 106.45 2yzr h GLY 227 Ca 0.13 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2yzr h GLY 227 CO -0.01 0.26 -0.28 1.41 0.00 0.00 0.00 176.54 177.92 2yzr h LEU 228 N 0.01 0.41 -0.66 3.11 3.38 -0.45 -2.81 115.31 118.29 2yzr h LEU 228 Ca 0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2yzr h LEU 228 Cb 0.49 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2yzr h LEU 228 CO 0.02 0.68 0.40 0.22 0.09 0.00 0.00 178.44 179.85 2yzr h TYR 229 N 0.35 0.88 -0.29 1.13 3.20 -0.76 -0.58 116.97 120.89 2yzr h TYR 229 Ca 0.05 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 2yzr h TYR 229 Cb 0.68 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2yzr h TYR 229 CO 0.02 0.59 -0.12 0.93 -1.64 0.00 0.00 178.16 177.95 2yzr h GLU 230 N 0.90 0.48 -0.28 1.82 4.39 -1.09 -1.54 114.58 119.26 2yzr h GLU 230 Ca 0.24 -0.14 -0.14 0.00 0.34 0.00 0.00 59.36 59.66 2yzr h GLU 230 Cb -0.02 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2yzr h GLU 230 CO -0.04 0.60 -0.37 0.28 -1.16 0.00 0.00 179.01 178.32 2yzr h VAL 231 N 0.45 1.30 -0.42 3.13 2.07 -1.22 -2.94 116.25 118.61 2yzr h VAL 231 Ca 0.08 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 2yzr h VAL 231 Cb 0.48 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2yzr h VAL 231 CO 0.03 0.50 0.10 -0.07 0.02 0.00 0.00 177.57 178.15 2yzr h LEU 232 N 0.50 0.57 -1.17 2.57 3.38 -0.84 -1.43 115.31 118.88 2yzr h LEU 232 Ca 0.03 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2yzr h LEU 232 Cb 0.95 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2yzr h LEU 232 CO 0.09 0.57 -0.16 -0.07 0.09 0.00 0.00 178.44 178.96 2yzr h LEU 233 N 0.61 0.37 -0.15 1.67 3.38 -1.23 0.50 115.31 120.45 2yzr h LEU 233 Ca 0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2yzr h LEU 233 Cb 0.23 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2yzr h LEU 233 CO -0.00 0.55 -0.03 -0.33 0.09 0.00 0.00 178.44 178.72 2yzr h GLU 234 N 0.35 0.30 -0.37 1.13 5.08 -1.13 -1.67 114.58 118.26 2yzr h GLU 234 Ca 0.06 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2yzr h GLU 234 Cb 0.49 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2yzr h GLU 234 CO 0.03 0.57 0.16 0.28 -1.00 0.00 0.00 179.01 179.06 2yzr h VAL 235 N 0.00 0.95 -0.42 3.13 2.07 -0.94 0.27 116.25 121.31 2yzr h VAL 235 Ca 0.04 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2yzr h VAL 235 Cb 0.46 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2yzr h VAL 235 CO 0.01 0.06 0.22 0.50 0.02 0.00 0.00 177.57 178.38 2yzr h LYS 236 N 0.34 0.42 -0.58 1.57 3.64 -0.84 0.52 116.57 121.65 2yzr h LYS 236 Ca 0.16 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2yzr h LYS 236 Cb 0.10 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2yzr h LYS 236 CO -0.13 0.28 0.03 -0.22 -2.27 0.00 0.00 179.45 177.14 2yzr h LYS 237 N 0.44 1.00 0.00 1.90 3.64 -0.92 -3.21 116.57 119.42 2yzr h LYS 237 Ca 0.18 -0.30 -0.20 0.00 -1.27 0.00 0.00 60.65 59.05 2yzr h LYS 237 Cb 0.07 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2yzr h LYS 237 CO -0.12 0.98 -1.00 -0.07 -2.27 0.00 0.00 179.45 176.98 2yzr h LEU 238 N 0.90 0.00 0.05 5.20 4.07 -0.68 -3.47 115.31 121.37 2yzr h LEU 238 Ca 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.11 2yzr h LEU 238 Cb 0.51 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 2yzr h LEU 238 CO 0.02 0.93 -0.02 0.61 -1.08 0.00 0.00 178.44 178.90 2yzr n GLY 239 N 1.35 0.48 3.82 0.83 0.00 0.18 -4.97 105.19 106.88 2yzr n GLY 239 Ca -0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.63 1.28 0.39 1.61 1.70 -1.16 -4.95 118.95 116.18 2yzr s ARG 240 Ca 0.00 -0.78 -0.26 0.00 -0.47 0.00 0.00 55.73 54.22 2yzr s ARG 240 Cb 0.00 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.68 2yzr s ARG 240 CO 0.00 -0.59 1.18 -0.51 -1.08 0.00 0.00 175.30 174.30 2yzr s LEU 241 N -3.20 4.24 0.00 -1.89 1.43 -1.26 -4.28 118.68 113.71 2yzr s LEU 241 Ca 0.18 2.38 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 2yzr s LEU 241 Cb -0.02 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.24 2yzr s LEU 241 CO 0.04 -0.63 0.79 -0.81 0.23 0.00 0.00 176.35 175.97 2yzr n PRO 242 N 0.21 0.81 -4.21 1.29 -0.04 -1.26 -4.77 135.00 127.03 2yzr n PRO 242 Ca 0.04 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.37 2yzr n PRO 242 Cb 0.46 -1.02 -0.10 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.95 0.72 0.31 0.52 -7.23 -1.26 -5.10 120.40 106.42 2yzr s VAL 243 Ca 0.00 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 57.91 2yzr s VAL 243 Cb 0.00 -1.92 -0.12 0.00 0.56 0.00 0.00 36.38 34.90 2yzr s VAL 243 CO 0.00 -0.66 1.43 0.52 -0.31 0.00 0.00 175.10 176.08 2yzr n VAL 244 N -0.16 1.53 -3.80 1.32 0.31 -1.26 -4.76 118.33 111.51 2yzr n VAL 244 Ca -0.09 -0.38 -0.29 0.00 -0.01 0.00 0.00 64.34 63.57 2yzr n VAL 244 Cb 0.62 -1.73 -0.16 0.00 -0.91 0.00 0.00 33.84 31.66 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 0.06 3.36 0.10 4.52 3.04 -1.26 -0.37 114.94 124.39 2yzr s ASN 245 Ca 0.60 -1.04 0.02 0.00 0.04 0.00 0.00 52.86 52.48 2yzr s ASN 245 Cb -0.55 -0.82 -0.04 0.00 -1.54 0.00 0.00 41.25 38.30 2yzr s ASN 245 CO 0.56 -0.30 0.17 -0.36 -3.04 0.00 0.00 177.10 174.14 2yzr s PHE 246 N 1.67 3.34 0.16 0.43 0.40 -0.24 -0.82 117.98 122.93 2yzr s PHE 246 Ca -0.01 0.12 -0.09 0.00 -0.60 0.00 0.00 56.93 56.35 2yzr s PHE 246 Cb -0.18 -1.65 -0.06 0.00 0.51 0.00 0.00 43.02 41.64 2yzr s PHE 246 CO -0.09 0.54 0.47 0.00 0.70 0.00 0.00 175.22 176.84 2yzr s ALA 247 N -1.56 3.66 0.14 5.36 0.00 -0.31 -1.04 121.76 128.00 2yzr s ALA 247 Ca 0.32 -0.35 -0.12 0.00 0.00 0.00 0.00 51.96 51.81 2yzr s ALA 247 Cb -0.12 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.68 2yzr s ALA 247 CO 0.25 0.55 0.33 0.00 0.00 0.00 0.00 175.76 176.90 2yzr s ALA 248 N -1.63 -0.48 0.00 0.00 0.00 -1.08 -1.19 121.76 117.39 2yzr s ALA 248 Ca 0.41 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2yzr s ALA 248 Cb -0.13 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.71 2yzr s ALA 248 CO 0.21 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.74 2yzr n GLY 249 N -0.20 -3.36 0.00 0.00 0.00 -1.26 -3.17 105.19 97.20 2yzr n GLY 249 Ca -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.33 1.47 3.58 -0.02 0.00 -1.25 -4.01 105.19 105.29 2yzr n GLY 250 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.33 3.45 -0.00 1.61 1.01 -1.26 -3.32 120.40 119.56 2yzr s VAL 251 Ca 0.00 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.42 2yzr s VAL 251 Cb 0.00 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2yzr s VAL 251 CO 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 175.10 174.60 2yzr n ALA 252 N 11.06 2.08 -2.32 5.51 0.00 -1.26 -4.13 120.51 131.45 2yzr n ALA 252 Ca 0.22 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.43 2yzr n ALA 252 Cb 0.49 -0.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.16 1.27 0.38 0.00 -4.23 -1.26 -4.80 115.64 104.84 2yzr s THR 253 Ca -0.01 -2.08 0.06 0.00 -1.18 0.00 0.00 61.69 58.47 2yzr s THR 253 Cb 0.02 -2.14 0.28 0.00 1.34 0.00 0.00 72.50 71.99 2yzr s THR 253 CO 0.10 -0.51 2.00 -0.65 -0.54 0.00 0.00 174.62 175.03 2yzr h PRO 254 N 2.56 0.69 -0.40 3.99 0.11 -1.91 -1.27 132.00 135.77 2yzr h PRO 254 Ca -0.38 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.59 2yzr h PRO 254 Cb 1.21 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2yzr h PRO 254 CO 0.64 0.46 -0.15 0.00 -0.21 0.00 0.00 178.00 178.74 2yzr h ALA 255 N 1.65 0.98 -0.29 -0.75 0.00 -1.95 -2.00 119.26 116.90 2yzr h ALA 255 Ca 0.25 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2yzr h ALA 255 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2yzr h ALA 255 CO -0.07 0.60 0.18 -0.44 0.00 0.00 0.00 179.25 179.52 2yzr h ASP 256 N 0.67 0.35 -0.16 0.00 3.32 -1.65 0.29 116.42 119.25 2yzr h ASP 256 Ca 0.11 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.12 2yzr h ASP 256 Cb 0.63 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2yzr h ASP 256 CO 0.04 0.30 0.04 0.00 -1.72 0.00 0.00 179.24 177.91 2yzr h ALA 257 N 1.07 0.16 -0.33 3.45 0.00 -1.29 -1.82 119.26 120.50 2yzr h ALA 257 Ca 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2yzr h ALA 257 Cb 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2yzr h ALA 257 CO -0.02 -0.40 0.12 0.00 0.00 0.00 0.00 179.25 178.95 2yzr h ALA 258 N 1.10 1.59 -0.35 0.00 0.00 -1.13 -2.40 119.26 118.07 2yzr h ALA 258 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2yzr h ALA 258 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2yzr h ALA 258 CO -0.08 0.32 0.10 1.25 0.00 0.00 0.00 179.25 180.85 2yzr h LEU 259 N 0.47 0.51 -0.92 0.00 5.85 -0.28 -1.63 115.31 119.31 2yzr h LEU 259 Ca 0.12 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2yzr h LEU 259 Cb 0.12 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2yzr h LEU 259 CO -0.01 0.59 0.43 0.24 -0.34 0.00 0.00 178.44 179.35 2yzr h MET 260 N 0.41 1.20 -0.61 1.25 2.86 -0.95 -1.87 114.93 117.23 2yzr h MET 260 Ca 0.11 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 2yzr h MET 260 Cb 0.26 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2yzr h MET 260 CO -0.00 0.90 0.07 0.52 1.06 0.00 0.00 176.91 179.46 2yzr h MET 261 N 1.19 1.01 0.00 1.72 2.86 -1.24 -1.86 114.93 118.62 2yzr h MET 261 Ca 0.29 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2yzr h MET 261 Cb 0.08 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2yzr h MET 261 CO -0.04 0.95 -0.17 1.96 1.06 0.00 0.00 176.91 180.67 2yzr h GLN 262 N 0.94 0.00 -0.00 1.72 4.20 -0.79 -1.65 115.11 119.52 2yzr h GLN 262 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2yzr h GLN 262 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2yzr h GLN 262 CO 0.02 0.17 -0.04 1.28 -0.67 0.00 0.00 178.83 179.59 2yzr n LEU 263 N -3.62 0.24 0.00 1.46 4.77 -0.75 -4.90 117.00 114.20 2yzr n LEU 263 Ca -0.01 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2yzr n LEU 263 Cb 0.30 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2yzr n LEU 263 CO 0.32 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2yzr n GLY 264 N 1.20 0.83 3.76 -0.72 0.00 -0.62 -5.00 105.19 104.63 2yzr n GLY 264 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.53 5.34 0.22 1.61 0.01 -0.84 -4.91 113.70 113.60 2yzr s SER 265 Ca 0.00 2.42 0.24 0.00 1.31 0.00 0.00 55.95 59.92 2yzr s SER 265 Cb 0.00 -2.60 0.34 0.00 0.21 0.00 0.00 66.02 63.97 2yzr s SER 265 CO 0.00 -1.49 1.39 0.44 0.41 0.00 0.00 173.24 173.99 2yzr h ASP 266 N 1.12 0.00 0.00 2.44 3.32 -1.31 -3.43 116.42 118.56 2yzr h ASP 266 Ca -0.50 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.47 2yzr h ASP 266 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2yzr h ASP 266 CO 0.56 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.73 2yzr n GLY 267 N 1.25 -1.28 3.05 2.75 0.00 -1.26 -4.23 105.19 105.47 2yzr n GLY 267 Ca 0.03 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.62 0.38 -0.09 1.61 -7.23 -0.83 -1.16 120.40 110.46 2yzr s VAL 268 Ca 0.00 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2yzr s VAL 268 Cb 0.00 -0.76 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 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 -2.03 3.11 -0.06 2.82 0.40 -0.33 -1.01 117.98 120.87 2yzr s PHE 269 Ca -0.07 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 2yzr s PHE 269 Cb -0.06 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.70 2yzr s PHE 269 CO -0.02 0.39 -0.05 0.08 0.70 0.00 0.00 175.22 176.32 2yzr s VAL 270 N -0.73 0.63 0.00 -0.44 1.01 0.47 -4.30 120.40 117.05 2yzr s VAL 270 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2yzr s VAL 270 Cb -0.12 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.59 2yzr s VAL 270 CO 0.02 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2yzr n GLY 271 N 4.44 0.01 0.23 4.51 0.00 -1.26 -1.23 105.19 111.90 2yzr n GLY 271 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 0.92 -1.30 1.61 0.02 -1.93 -3.33 113.55 109.53 2yzr h SER 272 Ca 0.00 -0.55 0.39 0.00 -0.84 0.00 0.00 61.79 60.79 2yzr h SER 272 Cb 0.00 -0.26 -0.10 0.00 0.14 0.00 0.00 62.40 62.17 2yzr h SER 272 CO 0.00 1.30 0.87 1.23 -1.14 0.00 0.00 176.83 179.09 2yzr h GLY 273 N 0.58 0.94 0.00 -3.77 0.00 -1.91 -0.90 103.07 98.00 2yzr h GLY 273 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2yzr h GLY 273 CO 0.12 -0.23 -0.24 -2.22 0.00 0.00 0.00 176.54 173.98 2yzr h ILE 274 N 0.14 0.00 0.00 2.60 2.04 -1.86 -3.37 117.51 117.06 2yzr h ILE 274 Ca 0.74 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2yzr h ILE 274 Cb 2.39 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2yzr h ILE 274 CO -0.28 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.36 2yzr n PHE 275 N -3.62 0.89 -0.08 1.37 3.72 -1.22 -2.53 117.46 115.99 2yzr n PHE 275 Ca -0.03 0.30 0.08 0.00 -0.05 0.00 0.00 57.45 57.75 2yzr n PHE 275 Cb 0.12 -0.99 0.28 0.00 -0.94 0.00 0.00 39.48 37.96 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 -2.27 2.93 -3.57 -1.08 5.02 -0.35 -4.90 118.16 113.95 2yzr n LYS 276 Ca 0.04 -2.24 -0.23 0.00 -2.02 0.00 0.00 58.31 53.86 2yzr n LYS 276 Cb 0.34 -1.67 0.01 0.00 -0.02 0.00 0.00 35.03 33.68 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 -0.88 4.87 0.01 4.39 1.04 -1.05 -4.11 113.70 117.97 2yzr s SER 277 Ca 0.41 -1.02 -0.25 0.00 0.48 0.00 0.00 55.95 55.57 2yzr s SER 277 Cb 0.25 0.16 -0.18 0.00 0.10 0.00 0.00 66.02 66.35 2yzr s SER 277 CO 0.22 -1.07 1.35 -0.08 0.98 0.00 0.00 173.24 174.64 2yzr h GLU 278 N 0.65 -0.18 -3.22 4.02 4.81 -1.55 -3.39 114.58 115.72 2yzr h GLU 278 Ca -0.36 0.01 -0.64 0.00 -0.13 0.00 0.00 59.36 58.24 2yzr h GLU 278 Cb 1.29 0.04 -0.40 0.00 0.63 0.00 0.00 28.75 30.31 2yzr h GLU 278 CO 0.52 0.14 -0.51 -0.80 -0.73 0.00 0.00 179.01 177.63 2yzr s ASN 279 N -5.32 4.88 0.15 1.04 0.01 -1.26 -4.99 114.94 109.45 2yzr s ASN 279 Ca -0.15 -3.58 -0.28 0.00 -0.71 0.00 0.00 52.86 48.14 2yzr s ASN 279 Cb 0.03 -1.69 -0.02 0.00 0.41 0.00 0.00 41.25 39.98 2yzr s ASN 279 CO 0.62 -0.15 1.56 -0.65 -1.51 0.00 0.00 177.10 176.97 2yzr h PRO 280 N 5.84 -0.30 0.11 -0.60 0.11 -1.76 0.17 132.00 135.57 2yzr h PRO 280 Ca 0.08 0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.22 2yzr h PRO 280 Cb 0.81 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2yzr h PRO 280 CO 0.73 -0.20 -0.15 1.25 -0.21 0.00 0.00 178.00 179.42 2yzr h LEU 281 N -0.32 -0.40 -0.66 2.35 5.85 -1.92 0.27 115.31 120.48 2yzr h LEU 281 Ca 0.13 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2yzr h LEU 281 Cb 0.58 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2yzr h LEU 281 CO -0.62 -0.22 0.36 -0.08 -0.34 0.00 0.00 178.44 177.53 2yzr h GLU 282 N -0.30 0.93 -0.41 1.25 4.81 -1.93 -1.35 114.58 117.57 2yzr h GLU 282 Ca 0.01 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2yzr h GLU 282 Cb 0.31 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2yzr h GLU 282 CO -0.06 0.71 0.17 -0.09 -0.73 0.00 0.00 179.01 179.00 2yzr h ARG 283 N 0.91 0.61 -0.32 1.92 9.65 -0.43 -1.83 114.38 124.89 2yzr h ARG 283 Ca 0.23 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 2yzr h ARG 283 Cb 0.05 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 2yzr h ARG 283 CO -0.04 0.57 0.17 0.00 2.80 0.00 0.00 179.97 183.48 2yzr h ALA 284 N 1.02 0.41 -0.67 2.80 0.00 -0.18 -1.65 119.26 120.97 2yzr h ALA 284 Ca 0.14 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2yzr h ALA 284 Cb 0.18 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2yzr h ALA 284 CO -0.01 -0.07 0.44 -0.09 0.00 0.00 0.00 179.25 179.52 2yzr h ARG 285 N 0.39 0.85 -0.52 0.00 9.65 -1.16 -1.20 114.38 122.39 2yzr h ARG 285 Ca 0.11 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2yzr h ARG 285 Cb 0.06 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 2yzr h ARG 285 CO -0.02 0.56 0.34 0.00 2.80 0.00 0.00 179.97 183.66 2yzr h ALA 286 N 1.26 0.66 -0.32 2.80 0.00 -1.00 -0.18 119.26 122.48 2yzr h ALA 286 Ca 0.26 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2yzr h ALA 286 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2yzr h ALA 286 CO -0.07 0.11 -0.14 0.82 0.00 0.00 0.00 179.25 179.97 2yzr h ILE 287 N 0.70 1.24 -0.24 0.00 2.04 -0.96 -0.49 117.51 119.81 2yzr h ILE 287 Ca 0.19 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 2yzr h ILE 287 Cb -0.07 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2yzr h ILE 287 CO -0.04 0.36 0.02 0.58 0.00 0.00 0.00 178.15 179.07 2yzr h VAL 288 N 0.51 1.24 -0.76 1.67 2.07 -0.70 -1.26 116.25 119.03 2yzr h VAL 288 Ca 0.09 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 2yzr h VAL 288 Cb 0.54 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2yzr h VAL 288 CO 0.03 0.26 0.26 -0.33 0.02 0.00 0.00 177.57 177.81 2yzr h GLU 289 N 0.21 1.16 -0.11 1.57 5.08 -0.76 -2.21 114.58 119.53 2yzr h GLU 289 Ca 0.07 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 2yzr h GLU 289 Cb 0.36 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2yzr h GLU 289 CO 0.01 0.97 -0.31 0.00 -1.00 0.00 0.00 179.01 178.68 2yzr h ALA 290 N 1.16 1.28 -0.11 3.43 0.00 -0.96 -0.37 119.26 123.68 2yzr h ALA 290 Ca 0.25 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 2yzr h ALA 290 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2yzr h ALA 290 CO -0.01 0.50 -0.65 1.15 0.00 0.00 0.00 179.25 180.23 2yzr h THR 291 N 0.18 1.36 0.00 0.00 2.02 -0.87 0.46 112.91 116.07 2yzr h THR 291 Ca 0.02 -2.00 -0.10 0.00 0.77 0.00 0.00 66.41 65.10 2yzr h THR 291 Cb 0.65 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 2yzr h THR 291 CO 0.05 0.60 -0.63 1.88 0.37 0.00 0.00 175.52 177.79 2yzr h TYR 292 N 0.30 0.00 -0.78 3.16 0.05 -1.18 -3.34 116.97 115.18 2yzr h TYR 292 Ca -0.01 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.26 2yzr h TYR 292 Cb 1.20 0.00 -0.42 0.00 1.01 0.00 0.00 36.73 38.51 2yzr h TYR 292 CO 0.04 0.45 -0.86 0.09 -1.05 0.00 0.00 178.16 176.84 2yzr n ASN 293 N -3.14 4.41 0.29 3.88 3.02 -0.17 -4.84 115.26 118.70 2yzr n ASN 293 Ca 0.00 -3.50 0.17 0.00 -0.03 0.00 0.00 54.58 51.22 2yzr n ASN 293 Cb 0.73 -0.37 0.90 0.00 -0.61 0.00 0.00 39.78 40.43 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 2.29 0.00 -0.65 3.10 -0.00 -1.03 -0.42 116.97 120.26 2yzr h TYR 294 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.02 2yzr h TYR 294 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.17 2yzr h TYR 294 CO 0.80 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.56 2yzr n ASP 295 N -2.76 4.75 -3.82 0.10 5.75 -1.26 -4.76 116.55 114.54 2yzr n ASP 295 Ca -0.02 -2.44 -0.29 0.00 -0.01 0.00 0.00 54.79 52.02 2yzr n ASP 295 Cb 0.17 -0.58 -0.13 0.00 -1.03 0.00 0.00 41.12 39.56 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 -1.84 1.76 0.32 0.11 -0.14 -0.17 -4.99 119.74 114.78 2yzr s LYS 296 Ca 0.51 -2.50 0.09 0.00 -1.36 0.00 0.00 55.97 52.71 2yzr s LYS 296 Cb 0.33 -2.88 0.85 0.00 -1.68 0.00 0.00 37.83 34.45 2yzr s LYS 296 CO 0.25 -1.17 1.74 -1.35 -0.76 0.00 0.00 175.35 174.06 2yzr h PRO 297 N 6.34 0.61 -0.86 -1.68 0.11 -1.86 -1.31 132.00 133.36 2yzr h PRO 297 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2yzr h PRO 297 Cb 0.88 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.81 2yzr h PRO 297 CO 0.60 0.40 0.53 -0.44 -0.21 0.00 0.00 178.00 178.89 2yzr h ASP 298 N 0.63 1.01 -0.15 -2.05 3.32 -1.95 0.14 116.42 117.37 2yzr h ASP 298 Ca 0.63 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.55 2yzr h ASP 298 Cb 1.15 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 2yzr h ASP 298 CO -0.45 0.77 -0.19 0.40 -1.72 0.00 0.00 179.24 178.05 2yzr h ILE 299 N 1.17 1.35 -0.96 0.35 2.04 -1.62 -0.73 117.51 119.11 2yzr h ILE 299 Ca 0.31 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.82 2yzr h ILE 299 Cb -0.08 1.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 2yzr h ILE 299 CO -0.06 0.41 0.62 0.58 0.00 0.00 0.00 178.15 179.70 2yzr h VAL 300 N 0.01 1.14 -0.21 1.67 2.07 -1.16 -1.31 116.25 118.47 2yzr h VAL 300 Ca 0.02 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 2yzr h VAL 300 Cb 0.74 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2yzr h VAL 300 CO 0.05 0.22 -0.02 0.00 0.02 0.00 0.00 177.57 177.83 2yzr h ALA 301 N 1.41 0.29 -0.55 1.67 0.00 -0.61 -2.63 119.26 118.83 2yzr h ALA 301 Ca 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2yzr h ALA 301 Cb 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2yzr h ALA 301 CO -0.14 0.04 0.28 1.49 0.00 0.00 0.00 179.25 180.93 2yzr h GLU 302 N 0.14 0.78 0.00 0.00 4.57 -0.75 -2.42 114.58 116.89 2yzr h GLU 302 Ca 0.06 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2yzr h GLU 302 Cb 0.45 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2yzr h GLU 302 CO 0.02 0.62 0.00 -0.39 -1.18 0.00 0.00 179.01 178.08 2yzr h VAL 303 N 0.74 0.00 0.00 0.32 -1.51 -1.26 -2.54 116.25 112.00 2yzr h VAL 303 Ca 0.19 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2yzr h VAL 303 Cb 0.09 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 2yzr h VAL 303 CO -0.03 0.00 -0.48 -1.20 -1.23 0.00 0.00 177.57 174.63 2yzr n SER 304 N -2.66 0.69 -4.70 4.19 7.64 -0.97 -4.73 113.62 113.08 2yzr n SER 304 Ca 0.02 0.20 -0.42 0.00 1.01 0.00 0.00 58.87 59.68 2yzr n SER 304 Cb 0.33 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.46 2yzr n SER 304 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2yzr s LYS 305 N -3.14 4.27 -1.44 1.43 2.20 -0.95 -3.17 119.74 118.94 2yzr s LYS 305 Ca 0.08 2.14 -0.08 0.00 -0.36 0.00 0.00 55.97 57.74 2yzr s LYS 305 Cb 0.14 -3.41 0.04 0.00 -1.51 0.00 0.00 37.83 33.09 2yzr s LYS 305 CO 0.69 -0.57 0.66 0.09 -0.36 0.00 0.00 175.35 175.87 2yzr n ASN 306 N 4.73 -5.06 0.23 1.43 5.03 -1.26 -4.86 115.26 115.50 2yzr n ASN 306 Ca 0.13 -0.42 0.14 0.00 0.87 0.00 0.00 54.58 55.31 2yzr n ASN 306 Cb 0.42 -4.10 0.38 0.00 -1.02 0.00 0.00 39.78 35.46 2yzr n ASN 306 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2yzr h LEU 307 N -1.43 0.00 0.00 3.41 5.85 -1.83 -3.50 115.31 117.81 2yzr h LEU 307 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2yzr h LEU 307 Cb 1.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2yzr h LEU 307 CO 0.57 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.28 2yzr n GLY 308 N 0.68 -2.84 3.76 3.75 0.00 -1.26 -4.52 105.19 104.77 2yzr n GLY 308 Ca 0.03 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 2yzr n GLY 308 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yzr s GLU 309 N -0.68 4.10 0.38 1.61 2.56 -1.26 -4.91 118.70 120.51 2yzr s GLU 309 Ca 0.00 2.60 0.07 0.00 0.00 0.00 0.00 54.97 57.65 2yzr s GLU 309 Cb 0.00 -3.00 -0.01 0.00 2.00 0.00 0.00 34.13 33.12 2yzr s GLU 309 CO 0.00 -0.62 0.44 0.00 -0.56 0.00 0.00 175.26 174.51 2yzr s ALA 310 N -0.38 4.19 0.45 6.30 0.00 -1.26 -1.49 121.76 129.57 2yzr s ALA 310 Ca 0.60 -1.66 -0.25 0.00 0.00 0.00 0.00 51.96 50.64 2yzr s ALA 310 Cb -0.48 -1.39 -0.09 0.00 0.00 0.00 0.00 23.12 21.16 2yzr s ALA 310 CO 0.54 -0.14 1.39 0.00 0.00 0.00 0.00 175.76 177.55 2yzr n MET 311 N -1.62 2.16 0.00 0.00 0.00 -1.26 -4.82 117.12 111.59 2yzr n MET 311 Ca 0.03 0.77 0.00 0.00 0.00 0.00 0.00 57.70 58.50 2yzr n MET 311 Cb 0.60 -2.57 0.00 0.00 0.00 0.00 0.00 33.22 31.25 2yzr n MET 311 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2yzr n LYS 312 N -0.15 0.00 -0.95 3.17 4.81 -1.26 -4.99 118.16 118.79 2yzr n LYS 312 Ca 0.06 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 2yzr n LYS 312 Cb 0.41 -0.99 0.00 0.00 0.02 0.00 0.00 35.03 34.47 2yzr n LYS 312 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98