#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 3.97 -0.17 3.17 -7.23 -1.26 -4.96 120.40 113.92 2yzr s VAL 16 Ca 0.00 1.93 0.06 0.00 -1.81 0.00 0.00 61.98 62.16 2yzr s VAL 16 Cb 0.00 -4.21 -0.08 0.00 0.56 0.00 0.00 36.38 32.65 2yzr s VAL 16 CO 0.00 0.42 0.21 0.29 -0.31 0.00 0.00 175.10 175.71 2yzr n LYS 17 N 1.29 3.02 -3.83 4.82 4.01 -1.26 -4.97 118.16 121.25 2yzr n LYS 17 Ca -0.01 -0.02 -0.07 0.00 -0.51 0.00 0.00 58.31 57.69 2yzr n LYS 17 Cb 0.47 -0.94 0.02 0.00 -0.51 0.00 0.00 35.03 34.07 2yzr n LYS 17 CO 0.00 0.00 0.00 -3.38 -1.11 0.00 0.00 177.40 172.91 2yzr s HIS 18 N -1.93 0.07 0.00 2.13 -3.43 -1.26 -4.73 115.29 106.14 2yzr s HIS 18 Ca 0.00 -0.64 0.00 0.00 -0.80 0.00 0.00 55.06 53.62 2yzr s HIS 18 Cb 0.04 0.79 0.00 0.00 -1.43 0.00 0.00 32.58 31.98 2yzr s HIS 18 CO 0.26 -1.35 0.00 0.41 -2.00 0.00 0.00 174.74 172.06 2yzr n GLY 19 N -0.56 -1.80 3.27 -1.38 0.00 -1.26 -4.81 105.19 98.65 2yzr n GLY 19 Ca -0.07 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 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 2.51 -0.23 1.61 1.01 -1.26 -2.09 120.40 121.95 2yzr s VAL 20 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 2yzr s VAL 20 Cb 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2yzr s VAL 20 CO 0.00 0.54 0.13 -0.69 0.00 0.00 0.00 175.10 175.07 2yzr s VAL 21 N 0.52 5.06 -0.00 2.92 1.01 -0.25 -0.68 120.40 128.98 2yzr s VAL 21 Ca -0.12 0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2yzr s VAL 21 Cb -0.16 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2yzr s VAL 21 CO 0.05 0.36 -0.10 -0.04 0.00 0.00 0.00 175.10 175.37 2yzr s MET 22 N 1.05 2.46 -0.07 2.72 -1.94 -0.80 -0.62 119.30 122.10 2yzr s MET 22 Ca 0.06 -0.76 -0.24 0.00 -1.71 0.00 0.00 55.69 53.04 2yzr s MET 22 Cb -0.14 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.24 2yzr s MET 22 CO 0.04 0.60 0.73 -0.51 -0.01 0.00 0.00 175.02 175.86 2yzr s ASP 23 N -1.29 7.01 0.06 3.03 -0.00 -0.29 0.94 116.67 126.13 2yzr s ASP 23 Ca 0.15 1.22 0.06 0.00 -0.00 0.00 0.00 52.55 53.98 2yzr s ASP 23 Cb -0.11 -2.43 -0.03 0.00 -0.00 0.00 0.00 42.92 40.36 2yzr s ASP 23 CO 0.06 -0.15 -0.16 0.68 -0.00 0.00 0.00 175.17 175.60 2yzr s VAL 24 N 0.93 1.30 -0.45 -1.27 -7.23 0.42 -4.87 120.40 109.22 2yzr s VAL 24 Ca 0.38 -1.18 0.04 0.00 -1.81 0.00 0.00 61.98 59.42 2yzr s VAL 24 Cb -0.18 -1.18 0.07 0.00 0.56 0.00 0.00 36.38 35.65 2yzr s VAL 24 CO 0.18 -0.02 0.83 0.35 -0.31 0.00 0.00 175.10 176.14 2yzr n THR 25 N 1.64 0.43 -3.76 5.32 -2.24 -1.25 -2.06 114.28 112.35 2yzr n THR 25 Ca -0.19 -0.71 -0.03 0.00 -2.27 0.00 0.00 64.05 60.85 2yzr n THR 25 Cb 0.54 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.63 -0.13 0.35 3.42 2.20 -1.26 -4.84 114.94 114.05 2yzr s ASN 26 Ca 0.07 -0.43 0.02 0.00 -0.94 0.00 0.00 52.86 51.58 2yzr s ASN 26 Cb 0.04 0.45 0.63 0.00 -2.00 0.00 0.00 41.25 40.37 2yzr s ASN 26 CO 0.06 -0.85 2.01 0.58 -2.94 0.00 0.00 177.10 175.95 2yzr h VAL 27 N 2.00 1.16 -0.40 3.54 2.07 -1.94 -1.86 116.25 120.82 2yzr h VAL 27 Ca -0.25 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2yzr h VAL 27 Cb 1.22 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2yzr h VAL 27 CO 0.28 0.16 0.02 -0.08 0.02 0.00 0.00 177.57 177.96 2yzr h GLU 28 N 0.87 0.70 -0.42 1.57 4.81 -1.99 -1.86 114.58 118.25 2yzr h GLU 28 Ca 0.24 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 2yzr h GLU 28 Cb -0.10 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2yzr h GLU 28 CO -0.05 0.77 -0.20 1.96 -0.73 0.00 0.00 179.01 180.76 2yzr h GLN 29 N 0.53 0.83 -0.47 1.92 4.20 -1.90 -1.36 115.11 118.86 2yzr h GLN 29 Ca 0.12 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 2yzr h GLN 29 Cb 0.45 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2yzr h GLN 29 CO 0.02 0.96 0.18 0.00 -0.67 0.00 0.00 178.83 179.31 2yzr h ALA 30 N 1.05 0.61 -0.53 3.87 0.00 -1.24 0.19 119.26 123.21 2yzr h ALA 30 Ca 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2yzr h ALA 30 Cb 0.72 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2yzr h ALA 30 CO 0.06 0.22 0.07 1.96 0.00 0.00 0.00 179.25 181.56 2yzr h GLN 31 N 0.62 0.84 -0.33 0.00 4.20 -1.20 0.44 115.11 119.68 2yzr h GLN 31 Ca 0.16 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 2yzr h GLN 31 Cb 0.20 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2yzr h GLN 31 CO -0.01 0.80 0.05 0.82 -0.67 0.00 0.00 178.83 179.82 2yzr h ILE 32 N 0.80 1.24 -0.39 2.54 2.04 -0.83 0.13 117.51 123.04 2yzr h ILE 32 Ca 0.16 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.23 2yzr h ILE 32 Cb 0.38 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2yzr h ILE 32 CO 0.01 0.27 0.17 0.00 0.00 0.00 0.00 178.15 178.61 2yzr h ALA 33 N 0.89 0.47 -0.41 1.87 0.00 -0.05 0.38 119.26 122.42 2yzr h ALA 33 Ca 0.10 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2yzr h ALA 33 Cb 0.35 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2yzr h ALA 33 CO 0.01 -0.20 -0.07 1.49 0.00 0.00 0.00 179.25 180.47 2yzr h GLU 34 N 0.36 0.70 -0.50 0.00 4.81 -0.77 -1.30 114.58 117.89 2yzr h GLU 34 Ca 0.17 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2yzr h GLU 34 Cb 0.10 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2yzr h GLU 34 CO -0.14 0.77 -0.15 1.49 -0.73 0.00 0.00 179.01 180.25 2yzr h GLU 35 N 0.65 0.95 0.00 1.92 4.57 0.15 -2.76 114.58 120.06 2yzr h GLU 35 Ca 0.12 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2yzr h GLU 35 Cb 0.51 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2yzr h GLU 35 CO 0.03 1.03 0.00 0.00 -1.18 0.00 0.00 179.01 178.88 2yzr h ALA 36 N 0.98 1.00 0.00 2.92 0.00 0.10 -3.46 119.26 120.80 2yzr h ALA 36 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2yzr h ALA 36 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2yzr h ALA 36 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2yzr n GLY 37 N -0.01 1.20 3.68 0.00 0.00 -0.98 -4.36 105.19 104.72 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 n ALA 38 N -1.47 0.60 0.14 4.61 0.00 -0.53 -4.76 120.51 119.10 2yzr n ALA 38 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.50 2yzr n ALA 38 Cb 0.00 -2.23 0.05 0.00 0.00 0.00 0.00 19.45 17.27 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 0.30 0.06 -2.02 0.00 3.04 -1.21 -3.45 116.25 112.97 2yzr h VAL 39 Ca -0.49 -1.10 0.20 0.00 -1.01 0.00 0.00 66.70 64.30 2yzr h VAL 39 Cb 1.34 1.73 -0.12 0.00 -2.01 0.00 0.00 31.29 32.23 2yzr h VAL 39 CO 0.51 0.04 0.60 0.00 -1.01 0.00 0.00 177.57 177.71 2yzr s ALA 40 N -3.27 -1.88 0.16 3.17 0.00 -1.23 -4.12 121.76 114.58 2yzr s ALA 40 Ca 0.02 0.63 0.08 0.00 0.00 0.00 0.00 51.96 52.69 2yzr s ALA 40 Cb 0.08 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2yzr s ALA 40 CO 0.75 -0.91 -0.17 0.14 0.00 0.00 0.00 175.76 175.57 2yzr s VAL 41 N -2.95 1.72 -0.30 0.00 -7.23 -0.61 -1.90 120.40 109.13 2yzr s VAL 41 Ca 0.11 -1.89 -0.04 0.00 -1.81 0.00 0.00 61.98 58.34 2yzr s VAL 41 Cb 0.00 -1.79 0.03 0.00 0.56 0.00 0.00 36.38 35.18 2yzr s VAL 41 CO -0.03 -0.35 0.04 -0.32 -0.31 0.00 0.00 175.10 174.13 2yzr s MET 42 N -2.81 2.73 -0.20 4.82 -2.45 0.27 -0.29 119.30 121.37 2yzr s MET 42 Ca 0.15 -1.08 -0.24 0.00 -1.25 0.00 0.00 55.69 53.27 2yzr s MET 42 Cb -0.05 -3.27 -0.02 0.00 1.25 0.00 0.00 34.83 32.75 2yzr s MET 42 CO 0.06 -0.54 0.76 0.00 1.05 0.00 0.00 175.02 176.35 2yzr s ALA 43 N 1.37 3.57 0.09 4.11 0.00 0.71 -0.44 121.76 131.17 2yzr s ALA 43 Ca -0.01 -0.12 -0.18 0.00 0.00 0.00 0.00 51.96 51.65 2yzr s ALA 43 Cb -0.18 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 19.81 2yzr s ALA 43 CO 0.00 -0.71 0.42 -0.48 0.00 0.00 0.00 175.76 175.00 2yzr s LEU 44 N 2.30 0.31 0.24 0.00 2.34 -0.87 -4.24 118.68 118.76 2yzr s LEU 44 Ca 0.34 -0.14 0.12 0.00 0.06 0.00 0.00 54.13 54.51 2yzr s LEU 44 Cb -0.16 1.86 0.14 0.00 -0.56 0.00 0.00 46.19 47.48 2yzr s LEU 44 CO 0.10 -0.78 1.47 -0.33 -1.06 0.00 0.00 176.35 175.76 2yzr h GLU 45 N 2.62 0.00 -2.89 1.48 5.08 -1.88 -3.33 114.58 115.65 2yzr h GLU 45 Ca -0.33 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.85 2yzr h GLU 45 Cb 1.24 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.19 2yzr h GLU 45 CO 0.45 0.67 -0.46 1.03 -1.00 0.00 0.00 179.01 179.70 2yzr s ARG 46 N -3.11 0.23 0.77 2.33 0.52 -1.26 -4.91 118.95 113.51 2yzr s ARG 46 Ca 0.01 0.66 -0.14 0.00 -0.52 0.00 0.00 55.73 55.74 2yzr s ARG 46 Cb 0.10 -0.06 0.06 0.00 0.52 0.00 0.00 34.95 35.57 2yzr s ARG 46 CO 0.76 -0.20 1.20 0.14 0.02 0.00 0.00 175.30 177.23 2yzr s VAL 47 N 1.66 2.19 0.28 3.52 -7.23 -1.26 -4.63 120.40 114.93 2yzr s VAL 47 Ca -0.06 0.09 -0.03 0.00 -1.81 0.00 0.00 61.98 60.17 2yzr s VAL 47 Cb -0.11 -2.57 0.36 0.00 0.56 0.00 0.00 36.38 34.62 2yzr s VAL 47 CO -0.09 -0.06 1.60 -0.65 -0.31 0.00 0.00 175.10 175.59 2yzr h PRO 48 N -0.64 0.06 -0.69 4.82 0.11 -1.93 -1.30 132.00 132.42 2yzr h PRO 48 Ca -0.47 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.76 2yzr h PRO 48 Cb 1.29 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.31 2yzr h PRO 48 CO 0.48 0.04 0.27 0.00 -0.21 0.00 0.00 178.00 178.58 2yzr h ALA 49 N 1.86 0.94 0.03 -0.75 0.00 -1.85 -1.89 119.26 117.59 2yzr h ALA 49 Ca 0.51 0.10 -0.21 0.00 0.00 0.00 0.00 54.91 55.30 2yzr h ALA 49 Cb 0.96 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2yzr h ALA 49 CO -0.81 -0.18 -0.97 -0.44 0.00 0.00 0.00 179.25 176.84 2yzr h ASP 50 N 0.44 0.18 -0.82 0.00 3.32 -1.62 -3.25 116.42 114.67 2yzr h ASP 50 Ca 0.36 -0.16 0.09 0.00 0.02 0.00 0.00 57.03 57.34 2yzr h ASP 50 Cb 0.50 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 2yzr h ASP 50 CO -0.35 1.04 0.53 0.40 -1.72 0.00 0.00 179.24 179.14 2yzr h ILE 51 N 0.05 0.98 -1.57 0.35 2.04 -0.53 -3.31 117.51 115.53 2yzr h ILE 51 Ca -0.05 -0.28 -0.74 0.00 1.00 0.00 0.00 64.86 64.80 2yzr h ILE 51 Cb 1.66 0.10 -0.19 0.00 -0.74 0.00 0.00 36.82 37.65 2yzr h ILE 51 CO 0.14 0.15 1.66 -2.11 0.00 0.00 0.00 178.15 177.99 2yzr n ARG 52 N -4.50 4.55 -0.57 2.37 1.85 -0.97 -4.04 116.66 115.34 2yzr n ARG 52 Ca 0.13 -3.76 -0.22 0.00 -1.00 0.00 0.00 57.85 53.00 2yzr n ARG 52 Cb 0.29 -2.50 -0.03 0.00 -1.05 0.00 0.00 32.46 29.16 2yzr n ARG 52 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yzr n ALA 54 N 0.89 -1.50 0.00 2.89 0.00 -1.25 -5.06 120.51 116.48 2yzr n ALA 54 Ca 0.55 0.22 0.00 0.00 0.00 0.00 0.00 53.44 54.21 2yzr n ALA 54 Cb 0.28 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2yzr n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yzr n GLY 55 N 0.68 3.79 0.00 0.00 0.00 -1.26 -4.92 105.19 103.49 2yzr n GLY 55 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 1.83 3.61 -0.02 0.00 -1.26 -4.91 105.19 104.44 2yzr n GLY 56 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.07 5.10 -0.25 1.61 1.01 -1.26 -4.95 120.40 121.73 2yzr s VAL 57 Ca 0.00 0.80 -0.14 0.00 0.00 0.00 0.00 61.98 62.63 2yzr s VAL 57 Cb 0.00 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2yzr s VAL 57 CO 0.00 0.10 0.34 0.00 0.00 0.00 0.00 175.10 175.55 2yzr s ALA 58 N 2.25 3.57 0.45 5.51 0.00 -1.26 -4.97 121.76 127.30 2yzr s ALA 58 Ca 0.19 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2yzr s ALA 58 Cb -0.16 -2.63 -0.00 0.00 0.00 0.00 0.00 23.12 20.33 2yzr s ALA 58 CO 0.09 -0.51 0.02 0.54 0.00 0.00 0.00 175.76 175.90 2yzr n ARG 59 N 4.99 0.86 -1.69 0.00 1.74 -1.26 -1.94 116.66 119.36 2yzr n ARG 59 Ca -0.10 -3.33 -0.39 0.00 -0.77 0.00 0.00 57.85 53.27 2yzr n ARG 59 Cb 0.51 0.99 0.04 0.00 -1.02 0.00 0.00 32.46 32.98 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 -1.11 1.44 -1.67 5.56 0.00 -1.26 -4.96 117.12 115.12 2yzr n MET 60 Ca -0.17 0.53 -0.31 0.00 -0.00 0.00 0.00 57.70 57.75 2yzr n MET 60 Cb 0.58 -2.38 0.04 0.00 0.00 0.00 0.00 33.22 31.46 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 5.62 0.15 6.12 0.01 -1.26 -4.96 113.70 118.42 2yzr s SER 61 Ca 0.71 1.53 -0.31 0.00 1.31 0.00 0.00 55.95 59.19 2yzr s SER 61 Cb -0.44 -2.46 -0.11 0.00 0.21 0.00 0.00 66.02 63.23 2yzr s SER 61 CO 0.50 -1.28 1.75 -0.62 0.41 0.00 0.00 173.24 174.00 2yzr s ASP 62 N -3.93 6.44 0.51 2.44 3.68 -1.26 -4.87 116.67 119.68 2yzr s ASP 62 Ca 0.57 2.76 0.27 0.00 2.13 0.00 0.00 52.55 58.28 2yzr s ASP 62 Cb -0.13 -2.58 1.38 0.00 -1.45 0.00 0.00 42.92 40.14 2yzr s ASP 62 CO 0.55 -0.97 1.93 -0.65 0.13 0.00 0.00 175.17 176.15 2yzr h PRO 63 N 7.78 0.07 -0.59 4.34 0.11 -2.00 -1.28 132.00 140.43 2yzr h PRO 63 Ca -0.44 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 2yzr h PRO 63 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2yzr h PRO 63 CO 0.95 0.05 0.11 0.00 -0.21 0.00 0.00 178.00 178.90 2yzr h ALA 64 N 1.63 0.78 -0.57 -0.75 0.00 -1.99 -0.80 119.26 117.56 2yzr h ALA 64 Ca 0.37 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2yzr h ALA 64 Cb 1.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2yzr h ALA 64 CO -0.03 0.52 -0.02 1.25 0.00 0.00 0.00 179.25 180.97 2yzr h LEU 65 N 0.87 1.01 -0.62 0.00 6.46 -1.62 -2.20 115.31 119.22 2yzr h LEU 65 Ca 0.18 -0.32 -0.09 0.00 -0.12 0.00 0.00 57.88 57.54 2yzr h LEU 65 Cb 0.40 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 2yzr h LEU 65 CO 0.01 1.08 0.06 0.40 -0.62 0.00 0.00 178.44 179.36 2yzr h ILE 66 N 0.91 1.26 -0.22 4.05 2.04 -1.30 -2.53 117.51 121.72 2yzr h ILE 66 Ca 0.16 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 2yzr h ILE 66 Cb 0.58 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2yzr h ILE 66 CO 0.03 0.40 -0.19 -0.33 0.00 0.00 0.00 178.15 178.07 2yzr h GLU 67 N 0.97 0.39 -0.50 2.37 5.08 -1.01 -1.07 114.58 120.81 2yzr h GLU 67 Ca 0.18 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2yzr h GLU 67 Cb 0.49 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2yzr h GLU 67 CO 0.02 0.57 -0.09 0.93 -1.00 0.00 0.00 179.01 179.44 2yzr h GLU 68 N 0.36 0.95 -0.49 2.33 5.08 -1.16 -1.59 114.58 120.05 2yzr h GLU 68 Ca 0.06 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 57.97 2yzr h GLU 68 Cb 0.53 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2yzr h GLU 68 CO 0.04 1.01 -0.11 0.82 -1.00 0.00 0.00 179.01 179.77 2yzr h ILE 69 N 0.81 1.26 -0.88 3.13 2.04 -1.14 -0.87 117.51 121.86 2yzr h ILE 69 Ca 0.13 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.78 2yzr h ILE 69 Cb 0.64 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2yzr h ILE 69 CO 0.04 0.42 0.56 0.24 0.00 0.00 0.00 178.15 179.41 2yzr h MET 70 N 0.81 1.17 -0.05 2.37 2.86 -0.96 -2.44 114.93 118.70 2yzr h MET 70 Ca 0.13 -0.09 -0.15 0.00 -2.06 0.00 0.00 59.70 57.53 2yzr h MET 70 Cb 0.63 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2yzr h MET 70 CO 0.04 0.80 -0.65 -0.44 1.06 0.00 0.00 176.91 177.72 2yzr h ASP 71 N 1.20 0.24 0.70 1.22 3.32 -0.98 -3.27 116.42 118.84 2yzr h ASP 71 Ca 0.32 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2yzr h ASP 71 Cb -0.09 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2yzr h ASP 71 CO -0.06 0.82 -0.23 0.00 -1.72 0.00 0.00 179.24 178.05 2yzr h ALA 72 N 1.18 1.12 -2.17 3.45 0.00 -0.68 -3.46 119.26 118.70 2yzr h ALA 72 Ca -0.01 -0.21 -0.41 0.00 0.00 0.00 0.00 54.91 54.28 2yzr h ALA 72 Cb 1.17 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 2yzr h ALA 72 CO 0.10 0.28 -0.68 0.14 0.00 0.00 0.00 179.25 179.09 2yzr s VAL 73 N -3.85 1.28 -0.27 0.00 -7.23 -1.09 -4.83 120.40 104.41 2yzr s VAL 73 Ca -0.01 -2.08 0.22 0.00 -1.81 0.00 0.00 61.98 58.30 2yzr s VAL 73 Cb 0.11 -2.27 -0.24 0.00 0.56 0.00 0.00 36.38 34.54 2yzr s VAL 73 CO 0.63 -0.40 0.70 -1.20 -0.31 0.00 0.00 175.10 174.52 2yzr n SER 74 N -0.43 0.34 -4.90 4.85 7.64 -1.26 -4.88 113.62 114.98 2yzr n SER 74 Ca -0.06 -0.12 -0.29 0.00 1.01 0.00 0.00 58.87 59.41 2yzr n SER 74 Cb 0.63 1.47 0.05 0.00 -1.01 0.00 0.00 64.21 65.35 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 -3.38 3.29 0.58 0.44 -4.36 -1.26 -5.02 121.20 111.49 2yzr s ILE 75 Ca -0.03 0.27 -0.20 0.00 -0.26 0.00 0.00 60.65 60.43 2yzr s ILE 75 Cb 0.14 -3.39 -0.04 0.00 1.25 0.00 0.00 42.46 40.42 2yzr s ILE 75 CO 0.87 -0.48 1.34 -2.65 0.24 0.00 0.00 174.94 174.26 2yzr n PRO 76 N -2.94 1.50 -5.13 0.37 -0.02 -1.26 -4.85 135.00 122.67 2yzr n PRO 76 Ca 0.07 0.56 -0.31 0.00 -2.02 0.00 0.00 63.50 61.80 2yzr n PRO 76 Cb 0.58 -2.57 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 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 1.92 0.27 -1.45 1.01 -1.26 -1.57 120.40 118.01 2yzr s VAL 77 Ca 0.76 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.88 2yzr s VAL 77 Cb -0.40 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2yzr s VAL 77 CO 0.46 0.53 0.02 -0.04 0.00 0.00 0.00 175.10 176.07 2yzr s MET 78 N 0.26 2.32 -0.01 2.72 -1.94 0.60 -1.35 119.30 121.91 2yzr s MET 78 Ca -0.15 -1.43 -0.08 0.00 -1.71 0.00 0.00 55.69 52.32 2yzr s MET 78 Cb -0.17 -2.17 0.01 0.00 2.01 0.00 0.00 34.83 34.51 2yzr s MET 78 CO 0.07 0.33 0.17 0.00 -0.01 0.00 0.00 175.02 175.58 2yzr s ALA 79 N -2.33 -0.41 0.18 3.03 0.00 -0.99 -0.21 121.76 121.03 2yzr s ALA 79 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 2yzr s ALA 79 Cb -0.06 0.06 -0.07 0.00 0.00 0.00 0.00 23.12 23.06 2yzr s ALA 79 CO 0.20 -0.20 0.48 0.15 0.00 0.00 0.00 175.76 176.39 2yzr s LYS 80 N -1.22 3.75 0.04 0.00 1.02 -1.26 -0.88 119.74 121.20 2yzr s LYS 80 Ca -0.13 0.17 0.01 0.00 0.02 0.00 0.00 55.97 56.03 2yzr s LYS 80 Cb -0.07 -2.77 -0.03 0.00 -0.52 0.00 0.00 37.83 34.45 2yzr s LYS 80 CO 0.02 0.40 -0.05 0.00 -0.92 0.00 0.00 175.35 174.80 2yzr s ARG 82 N -2.10 2.93 0.14 0.00 0.52 -1.26 -2.43 118.95 116.75 2yzr s ARG 82 Ca -0.08 1.62 -0.32 0.00 -0.52 0.00 0.00 55.73 56.43 2yzr s ARG 82 Cb -0.06 -1.95 -0.12 0.00 0.52 0.00 0.00 34.95 33.35 2yzr s ARG 82 CO -0.02 -1.19 1.77 -0.89 0.02 0.00 0.00 175.30 174.99 2yzr n ILE 83 N -1.89 0.21 -0.74 1.52 2.08 -1.26 -1.72 119.36 117.56 2yzr n ILE 83 Ca 0.12 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.39 2yzr n ILE 83 Cb 0.51 -1.99 0.00 0.00 -0.75 0.00 0.00 39.64 37.41 2yzr n ILE 83 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2yzr n GLY 84 N 4.05 1.10 3.51 7.39 0.00 -1.26 -1.40 105.19 118.59 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 -3.27 3.06 0.24 1.61 5.04 -0.70 -4.64 115.29 116.63 2yzr s HIS 85 Ca 0.00 -1.66 -0.06 0.00 -1.54 0.00 0.00 55.06 51.80 2yzr s HIS 85 Cb 0.00 -4.51 0.35 0.00 0.04 0.00 0.00 32.58 28.46 2yzr s HIS 85 CO 0.00 -1.63 1.82 1.15 -2.34 0.00 0.00 174.74 173.74 2yzr h THR 86 N 5.46 0.95 -0.05 0.89 2.02 -1.92 -2.37 112.91 117.89 2yzr h THR 86 Ca 0.32 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 67.09 2yzr h THR 86 Cb 0.92 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2yzr h THR 86 CO 1.32 0.15 -0.56 0.71 0.37 0.00 0.00 175.52 177.51 2yzr h THR 87 N 0.81 1.38 -0.64 3.16 1.35 -1.99 0.18 112.91 117.16 2yzr h THR 87 Ca 0.37 -1.90 -0.09 0.00 -0.55 0.00 0.00 66.41 64.24 2yzr h THR 87 Cb 0.28 1.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 2yzr h THR 87 CO -0.22 0.55 0.05 -0.33 -0.25 0.00 0.00 175.52 175.33 2yzr h GLU 88 N 0.11 1.10 -0.39 4.72 5.08 -1.88 -1.61 114.58 121.71 2yzr h GLU 88 Ca -0.00 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 57.97 2yzr h GLU 88 Cb 1.02 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2yzr h GLU 88 CO 0.08 1.04 0.02 0.00 -1.00 0.00 0.00 179.01 179.15 2yzr h ALA 89 N 1.02 0.53 -0.14 3.43 0.00 -1.06 -2.12 119.26 120.92 2yzr h ALA 89 Ca 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2yzr h ALA 89 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2yzr h ALA 89 CO 0.02 0.29 0.03 -0.07 0.00 0.00 0.00 179.25 179.52 2yzr h LEU 90 N 0.52 0.17 -0.11 0.00 3.38 -0.75 -1.06 115.31 117.47 2yzr h LEU 90 Ca 0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2yzr h LEU 90 Cb 0.45 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2yzr h LEU 90 CO 0.02 0.19 -0.06 0.58 0.09 0.00 0.00 178.44 179.26 2yzr h VAL 91 N 0.20 1.32 -0.55 1.22 2.07 -0.91 -0.70 116.25 118.90 2yzr h VAL 91 Ca 0.05 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2yzr h VAL 91 Cb 0.09 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2yzr h VAL 91 CO -0.00 0.31 0.30 -0.07 0.02 0.00 0.00 177.57 178.13 2yzr h LEU 92 N -0.14 0.67 -0.64 2.57 3.38 -0.92 -1.35 115.31 118.88 2yzr h LEU 92 Ca 0.02 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2yzr h LEU 92 Cb 0.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2yzr h LEU 92 CO 0.02 0.55 -0.33 -0.08 0.09 0.00 0.00 178.44 178.69 2yzr h GLU 93 N 0.76 0.70 -0.47 1.13 4.81 -1.05 -2.34 114.58 118.13 2yzr h GLU 93 Ca 0.20 -0.33 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 2yzr h GLU 93 Cb 0.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2yzr h GLU 93 CO -0.03 0.93 -0.19 0.00 -0.73 0.00 0.00 179.01 178.99 2yzr h ALA 94 N 1.04 0.77 0.00 2.92 0.00 -0.08 -2.59 119.26 121.33 2yzr h ALA 94 Ca 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2yzr h ALA 94 Cb 0.84 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2yzr h ALA 94 CO 0.07 0.66 0.00 0.44 0.00 0.00 0.00 179.25 180.42 2yzr n ILE 95 N -4.12 0.09 -1.39 0.00 -5.35 -0.65 -4.94 119.36 103.00 2yzr n ILE 95 Ca 0.00 0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 2yzr n ILE 95 Cb 0.44 -0.56 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 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 1.13 0.96 3.77 3.28 0.00 -0.98 -5.02 105.19 108.33 2yzr n GLY 96 Ca 0.12 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.23 3.16 0.14 1.61 -7.23 -0.91 -4.94 120.40 110.01 2yzr s VAL 97 Ca 0.00 0.54 0.05 0.00 -1.81 0.00 0.00 61.98 60.77 2yzr s VAL 97 Cb 0.00 -3.07 -0.18 0.00 0.56 0.00 0.00 36.38 33.69 2yzr s VAL 97 CO 0.00 -0.33 1.33 0.44 -0.31 0.00 0.00 175.10 176.23 2yzr h ASP 98 N 0.01 0.09 -3.89 4.85 3.32 -1.57 -3.46 116.42 115.76 2yzr h ASP 98 Ca -0.47 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.39 2yzr h ASP 98 Cb 1.25 -0.03 -0.23 0.00 0.22 0.00 0.00 39.33 40.54 2yzr h ASP 98 CO 0.54 0.99 -0.16 -0.32 -1.72 0.00 0.00 179.24 178.56 2yzr s MET 99 N -2.92 0.55 -0.15 3.56 1.75 -1.21 -4.31 119.30 116.57 2yzr s MET 99 Ca -0.01 0.66 -0.05 0.00 -1.25 0.00 0.00 55.69 55.04 2yzr s MET 99 Cb 0.10 0.26 -0.04 0.00 2.84 0.00 0.00 34.83 38.00 2yzr s MET 99 CO 0.82 -0.07 0.04 0.42 -0.65 0.00 0.00 175.02 175.58 2yzr s ILE 100 N 0.28 4.58 -0.42 10.11 1.01 -0.47 -2.35 121.20 133.93 2yzr s ILE 100 Ca -0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.45 2yzr s ILE 100 Cb -0.03 -3.02 0.09 0.00 0.01 0.00 0.00 42.46 39.51 2yzr s ILE 100 CO 0.00 0.51 0.25 -0.62 0.00 0.00 0.00 174.94 175.09 2yzr s ASP 101 N -0.04 5.52 -0.81 3.58 2.15 -0.05 -0.57 116.67 126.45 2yzr s ASP 101 Ca 0.05 -1.70 -0.26 0.00 0.43 0.00 0.00 52.55 51.08 2yzr s ASP 101 Cb -0.12 -1.94 0.02 0.00 -0.30 0.00 0.00 42.92 40.58 2yzr s ASP 101 CO 0.01 -0.56 1.48 -0.70 -0.17 0.00 0.00 175.17 175.23 2yzr s GLU 102 N 1.34 3.16 0.02 4.34 2.12 -1.02 -1.79 118.70 126.87 2yzr s GLU 102 Ca 0.04 -0.37 0.02 0.00 0.36 0.00 0.00 54.97 55.03 2yzr s GLU 102 Cb -0.23 -4.63 -0.04 0.00 0.26 0.00 0.00 34.13 29.49 2yzr s GLU 102 CO -0.00 -2.37 -0.00 0.45 -0.54 0.00 0.00 175.26 172.80 2yzr s SER 103 N 5.15 5.08 0.00 -1.70 0.15 -1.02 -4.25 113.70 117.11 2yzr s SER 103 Ca 0.46 -0.05 0.31 0.00 0.70 0.00 0.00 55.95 57.37 2yzr s SER 103 Cb -0.06 -1.30 1.60 0.00 -1.71 0.00 0.00 66.02 64.55 2yzr s SER 103 CO 0.07 0.26 2.06 -1.84 1.20 0.00 0.00 173.24 174.99 2yzr n GLU 104 N 1.21 1.04 0.05 5.44 0.00 -1.26 -3.18 120.64 123.94 2yzr n GLU 104 Ca -0.14 -0.23 -0.05 0.00 0.00 0.00 0.00 57.16 56.74 2yzr n GLU 104 Cb 0.52 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.62 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 0.57 1.33 -3.20 3.84 2.07 -1.95 -3.44 116.25 115.47 2yzr h VAL 105 Ca 0.00 -1.67 -0.46 0.00 0.82 0.00 0.00 66.70 65.39 2yzr h VAL 105 Cb 0.18 1.73 0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2yzr h VAL 105 CO 0.00 0.51 0.08 -0.76 0.02 0.00 0.00 177.57 177.42 2yzr s LEU 106 N -8.26 3.20 -0.13 2.57 1.43 -1.19 -4.95 118.68 111.35 2yzr s LEU 106 Ca -0.05 0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 53.11 2yzr s LEU 106 Cb 0.13 -3.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 2yzr s LEU 106 CO 0.80 -1.17 1.44 -0.89 0.23 0.00 0.00 176.35 176.76 2yzr s THR 107 N -2.92 3.97 0.25 5.49 2.01 -0.82 -4.81 115.64 118.81 2yzr s THR 107 Ca 0.56 1.16 -0.30 0.00 0.31 0.00 0.00 61.69 63.41 2yzr s THR 107 Cb -0.10 -3.77 -0.14 0.00 0.01 0.00 0.00 72.50 68.50 2yzr s THR 107 CO 0.42 -0.13 1.25 1.67 -0.69 0.00 0.00 174.62 177.14 2yzr n GLN 108 N 6.90 1.70 -0.11 4.92 7.27 -1.26 -4.51 117.38 132.30 2yzr n GLN 108 Ca 0.16 0.60 -0.12 0.00 0.07 0.00 0.00 57.00 57.71 2yzr n GLN 108 Cb 0.44 -2.15 -0.15 0.00 2.41 0.00 0.00 30.24 30.79 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 1.23 1.48 -4.03 1.69 0.00 -0.49 -4.87 120.51 115.53 2yzr n ALA 109 Ca 0.11 -1.28 -0.31 0.00 0.00 0.00 0.00 53.44 51.96 2yzr n ALA 109 Cb 0.31 -0.16 -0.16 0.00 0.00 0.00 0.00 19.45 19.44 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 -5.77 3.65 0.18 0.00 -1.08 -0.82 -4.94 116.67 107.88 2yzr s ASP 110 Ca -0.17 -1.00 0.23 0.00 -0.52 0.00 0.00 52.55 51.09 2yzr s ASP 110 Cb 0.07 -1.35 0.90 0.00 -1.46 0.00 0.00 42.92 41.08 2yzr s ASP 110 CO 0.77 -0.14 1.70 -0.81 0.52 0.00 0.00 175.17 177.20 2yzr n PRO 111 N 4.61 0.15 -0.10 4.34 -0.04 -1.26 -3.95 135.00 138.76 2yzr n PRO 111 Ca -0.15 0.31 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 2yzr n PRO 111 Cb 0.46 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 32.06 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 -2.04 0.00 -4.09 0.54 3.72 -1.26 -5.06 117.46 109.27 2yzr n PHE 112 Ca 0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.33 2yzr n PHE 112 Cb 0.27 -0.78 -0.11 0.00 -0.94 0.00 0.00 39.48 37.92 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 -2.40 0.65 0.50 1.38 0.08 -1.25 -4.98 117.98 111.95 2yzr s PHE 113 Ca -0.22 -0.75 -0.01 0.00 0.12 0.00 0.00 56.93 56.07 2yzr s PHE 113 Cb 0.06 -0.40 0.01 0.00 -0.57 0.00 0.00 43.02 42.12 2yzr s PHE 113 CO 0.52 -0.18 0.74 -1.01 -0.10 0.00 0.00 175.22 175.19 2yzr s HIS 114 N -2.59 3.18 0.50 0.36 3.76 -1.26 -3.99 115.29 115.24 2yzr s HIS 114 Ca -0.01 0.29 -0.23 0.00 -0.15 0.00 0.00 55.06 54.97 2yzr s HIS 114 Cb -0.02 -2.48 -0.06 0.00 1.11 0.00 0.00 32.58 31.13 2yzr s HIS 114 CO -0.03 -0.55 1.35 0.42 -0.85 0.00 0.00 174.74 175.08 2yzr s ILE 115 N -2.69 2.21 -0.95 0.60 1.01 -1.26 -4.78 121.20 115.34 2yzr s ILE 115 Ca 0.51 0.17 -0.21 0.00 0.00 0.00 0.00 60.65 61.12 2yzr s ILE 115 Cb -0.10 -3.09 0.09 0.00 0.01 0.00 0.00 42.46 39.37 2yzr s ILE 115 CO 0.40 0.01 1.26 -0.47 0.00 0.00 0.00 174.94 176.13 2yzr s TYR 116 N -1.30 2.84 0.41 3.97 5.04 -1.26 -4.86 117.35 122.20 2yzr s TYR 116 Ca 0.67 -1.10 0.31 0.00 -2.44 0.00 0.00 57.07 54.51 2yzr s TYR 116 Cb -0.40 -4.46 1.59 0.00 0.35 0.00 0.00 41.96 39.04 2yzr s TYR 116 CO 0.49 -1.69 2.11 0.87 -1.34 0.00 0.00 175.55 175.98 2yzr h LYS 117 N 9.29 0.00 0.00 4.97 1.57 -1.58 -3.18 116.57 127.63 2yzr h LYS 117 Ca 0.15 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 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 1.25 0.08 -0.08 0.87 -0.57 0.00 0.00 179.45 181.00 2yzr h LYS 118 N 0.00 0.00 0.00 3.15 1.57 -1.61 -2.40 116.57 117.27 2yzr h LYS 118 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2yzr h LYS 118 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2yzr h LYS 118 CO 0.01 0.08 -0.10 0.87 -0.57 0.00 0.00 179.45 179.73 2yzr h LYS 119 N 0.00 0.00 -7.26 3.15 1.57 -1.87 -3.45 116.57 108.71 2yzr h LYS 119 Ca -0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2yzr h LYS 119 Cb 0.14 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.51 2yzr h LYS 119 CO 0.01 0.10 0.33 -0.06 -0.57 0.00 0.00 179.45 179.26 2yzr s PHE 120 N -3.69 3.55 -0.16 -1.35 0.08 -0.91 -5.01 117.98 110.49 2yzr s PHE 120 Ca 0.01 1.10 -0.05 0.00 0.12 0.00 0.00 56.93 58.11 2yzr s PHE 120 Cb 0.10 -2.67 -0.23 0.00 -0.57 0.00 0.00 43.02 39.65 2yzr s PHE 120 CO 0.59 -0.66 0.18 0.09 -0.10 0.00 0.00 175.22 175.32 2yzr n ASN 121 N -2.66 2.08 -4.77 1.36 3.02 -1.26 -4.90 115.26 108.13 2yzr n ASN 121 Ca 0.05 0.13 -0.40 0.00 -0.03 0.00 0.00 54.58 54.32 2yzr n ASN 121 Cb 0.55 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 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 -2.54 3.13 0.50 2.41 0.11 -1.26 -5.00 120.40 117.75 2yzr s VAL 122 Ca -0.26 1.09 -0.18 0.00 -2.93 0.00 0.00 61.98 59.70 2yzr s VAL 122 Cb 0.07 -3.68 -0.08 0.00 -1.53 0.00 0.00 36.38 31.17 2yzr s VAL 122 CO 0.71 0.22 0.99 -2.16 -3.33 0.00 0.00 175.10 171.54 2yzr s PRO 123 N -1.78 3.90 0.16 1.54 0.04 -1.26 -4.89 135.00 132.71 2yzr s PRO 123 Ca 0.49 1.10 0.09 0.00 0.04 0.00 0.00 61.00 62.72 2yzr s PRO 123 Cb -0.34 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2yzr s PRO 123 CO 0.45 -0.32 -0.14 -0.06 0.04 0.00 0.00 177.00 176.97 2yzr s PHE 124 N -2.39 2.56 -0.06 0.56 0.40 -1.26 -1.37 117.98 116.42 2yzr s PHE 124 Ca 0.62 -0.25 0.06 0.00 -0.60 0.00 0.00 56.93 56.75 2yzr s PHE 124 Cb -0.12 -1.29 -0.01 0.00 0.51 0.00 0.00 43.02 42.12 2yzr s PHE 124 CO 0.26 0.47 -0.24 0.54 0.70 0.00 0.00 175.22 176.95 2yzr s VAL 125 N -1.53 2.01 0.13 -0.44 0.11 0.27 -1.32 120.40 119.63 2yzr s VAL 125 Ca 0.22 -1.04 0.07 0.00 -2.93 0.00 0.00 61.98 58.31 2yzr s VAL 125 Cb -0.09 -1.71 -0.04 0.00 -1.53 0.00 0.00 36.38 33.01 2yzr s VAL 125 CO 0.13 0.56 -0.18 0.00 -3.33 0.00 0.00 175.10 172.28 2yzr s GLY 127 N -2.31 1.58 -0.24 0.00 0.00 -1.26 -0.41 107.32 104.68 2yzr s GLY 127 Ca 0.10 -0.35 -0.15 0.00 0.00 0.00 0.00 44.72 44.32 2yzr s GLY 127 CO 0.05 -0.11 0.60 0.00 0.00 0.00 0.00 173.10 173.63 2yzr s ALA 128 N -2.99 -1.59 -0.14 3.20 0.00 -0.73 -4.79 121.76 114.71 2yzr s ALA 128 Ca 0.52 2.07 0.22 0.00 0.00 0.00 0.00 51.96 54.77 2yzr s ALA 128 Cb -0.11 -1.23 -0.19 0.00 0.00 0.00 0.00 23.12 21.60 2yzr s ALA 128 CO 0.49 -0.33 0.73 0.54 0.00 0.00 0.00 175.76 177.18 2yzr n ARG 129 N 4.08 0.62 -3.84 0.00 1.74 -1.26 -2.35 116.66 115.64 2yzr n ARG 129 Ca -0.20 -0.06 -0.10 0.00 -0.77 0.00 0.00 57.85 56.72 2yzr n ARG 129 Cb 0.57 -1.64 0.02 0.00 -1.02 0.00 0.00 32.46 30.39 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 -4.81 0.13 0.23 0.55 2.20 -1.26 -4.68 114.94 107.29 2yzr s ASN 130 Ca -0.04 -1.20 -0.07 0.00 -0.94 0.00 0.00 52.86 50.60 2yzr s ASN 130 Cb 0.12 0.84 0.20 0.00 -2.00 0.00 0.00 41.25 40.41 2yzr s ASN 130 CO 0.86 -1.66 1.86 0.25 -2.94 0.00 0.00 177.10 175.47 2yzr h LEU 131 N 2.01 1.09 -0.41 3.54 5.85 -1.89 -1.91 115.31 123.59 2yzr h LEU 131 Ca -0.32 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.36 2yzr h LEU 131 Cb 1.25 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 2yzr h LEU 131 CO 0.41 0.86 0.16 1.23 -0.34 0.00 0.00 178.44 180.76 2yzr h GLY 132 N 1.23 0.54 0.98 3.75 0.00 -1.99 0.02 103.07 107.59 2yzr h GLY 132 Ca 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 2yzr h GLY 132 CO -0.05 0.04 0.15 0.83 0.00 0.00 0.00 176.54 177.50 2yzr h GLU 133 N 0.33 0.80 -0.33 4.80 5.08 -1.90 -2.17 114.58 121.19 2yzr h GLU 133 Ca 0.19 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2yzr h GLU 133 Cb 0.15 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2yzr h GLU 133 CO -0.18 0.76 0.22 0.00 -1.00 0.00 0.00 179.01 178.81 2yzr h ALA 134 N 1.01 0.42 -0.62 3.43 0.00 -0.88 0.14 119.26 122.75 2yzr h ALA 134 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2yzr h ALA 134 Cb 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2yzr h ALA 134 CO -0.00 -0.12 0.24 0.28 0.00 0.00 0.00 179.25 179.65 2yzr h VAL 135 N 0.45 1.24 -0.45 0.00 2.07 -0.93 0.10 116.25 118.73 2yzr h VAL 135 Ca 0.12 -0.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 2yzr h VAL 135 Cb -0.05 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2yzr h VAL 135 CO -0.03 0.29 -0.05 0.03 0.02 0.00 0.00 177.57 177.84 2yzr h ARG 136 N 0.88 0.82 -0.67 1.57 3.08 -1.15 -0.54 114.38 118.37 2yzr h ARG 136 Ca 0.21 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2yzr h ARG 136 Cb 0.22 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2yzr h ARG 136 CO -0.01 0.91 0.19 -0.09 -1.07 0.00 0.00 179.97 179.89 2yzr h ARG 137 N 0.66 1.06 -0.52 0.04 9.65 -0.75 -1.36 114.38 123.17 2yzr h ARG 137 Ca 0.12 -0.24 -0.12 0.00 -1.10 0.00 0.00 59.98 58.64 2yzr h ARG 137 Cb 0.57 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 2yzr h ARG 137 CO 0.03 0.94 -0.14 0.82 2.80 0.00 0.00 179.97 184.42 2yzr h ILE 138 N 0.99 1.27 -0.41 1.20 2.04 -0.60 -1.58 117.51 120.42 2yzr h ILE 138 Ca 0.21 -1.30 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 2yzr h ILE 138 Cb 0.33 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2yzr h ILE 138 CO -0.00 0.46 0.03 -0.25 0.00 0.00 0.00 178.15 178.38 2yzr h TRP 139 N 0.89 0.68 0.00 1.37 7.01 -0.87 -1.22 115.95 123.80 2yzr h TRP 139 Ca 0.13 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.06 2yzr h TRP 139 Cb 0.71 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 2yzr h TRP 139 CO 0.05 0.63 0.00 0.93 -2.79 0.00 0.00 178.44 177.26 2yzr h GLU 140 N 0.62 0.00 0.00 2.65 5.08 -0.93 -3.47 114.58 118.54 2yzr h GLU 140 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2yzr h GLU 140 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2yzr h GLU 140 CO 0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 2yzr n GLY 141 N 0.04 0.60 3.66 -3.84 0.00 -0.46 -1.43 105.19 103.76 2yzr n GLY 141 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 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 0.90 0.92 4.61 0.00 -0.63 -4.61 120.51 121.71 2yzr n ALA 142 Ca 0.00 0.40 0.10 0.00 0.00 0.00 0.00 53.44 53.94 2yzr n ALA 142 Cb 0.00 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.19 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 1.35 3.76 -3.45 0.00 0.00 -0.44 -4.66 120.51 117.07 2yzr n ALA 143 Ca 0.10 -0.60 -0.15 0.00 0.00 0.00 0.00 53.44 52.79 2yzr n ALA 143 Cb 0.32 -0.72 -0.08 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.46 0.76 -0.02 0.00 -2.45 -1.05 -3.84 119.30 110.24 2yzr s MET 144 Ca 0.14 0.51 0.08 0.00 -1.25 0.00 0.00 55.69 55.17 2yzr s MET 144 Cb 0.16 0.36 -0.02 0.00 1.25 0.00 0.00 34.83 36.58 2yzr s MET 144 CO 0.60 -0.16 -0.25 0.42 1.05 0.00 0.00 175.02 176.68 2yzr s ILE 145 N -0.32 2.13 -0.26 10.11 -1.09 0.20 -1.37 121.20 130.60 2yzr s ILE 145 Ca -0.05 -1.09 0.02 0.00 -2.23 0.00 0.00 60.65 57.30 2yzr s ILE 145 Cb -0.03 -1.74 0.06 0.00 -1.58 0.00 0.00 42.46 39.16 2yzr s ILE 145 CO 0.04 0.57 -0.10 0.00 -1.23 0.00 0.00 174.94 174.22 2yzr s ARG 146 N -0.65 2.31 -0.58 2.79 1.70 0.45 -0.91 118.95 124.07 2yzr s ARG 146 Ca 0.10 -1.31 -0.27 0.00 -0.47 0.00 0.00 55.73 53.78 2yzr s ARG 146 Cb -0.10 -2.92 0.00 0.00 -0.57 0.00 0.00 34.95 31.36 2yzr s ARG 146 CO -0.01 -0.56 1.54 0.99 -1.08 0.00 0.00 175.30 176.18 2yzr s THR 147 N 1.13 3.64 0.31 4.99 2.01 -0.08 -1.78 115.64 125.87 2yzr s THR 147 Ca -0.08 0.50 0.10 0.00 0.31 0.00 0.00 61.69 62.52 2yzr s THR 147 Cb -0.20 -4.31 -0.05 0.00 0.01 0.00 0.00 72.50 67.96 2yzr s THR 147 CO -0.05 -1.13 -0.02 -1.59 -0.69 0.00 0.00 174.62 171.15 2yzr s LYS 148 N 5.94 2.08 -0.01 4.92 -2.85 -0.99 -2.30 119.74 126.52 2yzr s LYS 148 Ca 0.56 -1.66 -0.01 0.00 -1.00 0.00 0.00 55.97 53.87 2yzr s LYS 148 Cb -0.12 -1.98 -0.01 0.00 -2.06 0.00 0.00 37.83 33.67 2yzr s LYS 148 CO 0.23 0.23 -0.02 0.41 0.10 0.00 0.00 175.35 176.30 2yzr n GLY 149 N -0.89 -0.03 0.00 0.59 0.00 -1.23 -4.44 105.19 99.19 2yzr n GLY 149 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2yzr n GLY 149 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2yzr n GLU 150 N -3.11 0.00 -1.49 1.61 2.13 -1.26 -4.94 120.64 113.57 2yzr n GLU 150 Ca -0.03 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.47 2yzr n GLU 150 Cb 0.49 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.27 2yzr n GLU 150 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2yzr s ALA 151 N 0.00 2.49 0.00 4.31 0.00 -1.26 -3.85 121.76 123.44 2yzr s ALA 151 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2yzr s ALA 151 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2yzr s ALA 151 CO 0.00 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 174.74 2yzr n GLY 152 N -1.47 2.56 0.09 0.00 0.00 -1.26 -4.74 105.19 100.36 2yzr n GLY 152 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 1.12 0.00 2.61 1.35 -1.95 -3.40 112.91 112.65 2yzr h THR 153 Ca 0.00 -2.76 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 2yzr h THR 153 Cb 0.00 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2yzr h THR 153 CO 0.00 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 2yzr n GLY 154 N 1.38 0.34 3.36 5.82 0.00 -1.26 -4.05 105.19 110.78 2yzr n GLY 154 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.05 5.61 0.44 1.61 3.84 -1.25 -4.65 114.94 118.48 2yzr s ASN 155 Ca 0.00 -0.99 0.30 0.00 0.21 0.00 0.00 52.86 52.38 2yzr s ASN 155 Cb 0.00 -1.98 1.47 0.00 -0.55 0.00 0.00 41.25 40.19 2yzr s ASN 155 CO 0.00 -0.35 1.91 -0.29 -2.79 0.00 0.00 177.10 175.58 2yzr h ILE 156 N 5.93 0.00 -0.52 -5.21 6.09 -1.80 -3.12 117.51 118.88 2yzr h ILE 156 Ca -0.26 -0.16 0.15 0.00 -1.37 0.00 0.00 64.86 63.22 2yzr h ILE 156 Cb 1.10 0.94 -0.02 0.00 0.47 0.00 0.00 36.82 39.31 2yzr h ILE 156 CO 0.65 0.00 0.39 1.62 -3.07 0.00 0.00 178.15 177.73 2yzr h VAL 157 N 0.00 0.70 0.82 2.19 3.04 -1.91 -1.92 116.25 119.17 2yzr h VAL 157 Ca 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.65 2yzr h VAL 157 Cb 0.20 0.73 0.01 0.00 -2.01 0.00 0.00 31.29 30.21 2yzr h VAL 157 CO 0.00 0.00 -0.39 -0.33 -1.01 0.00 0.00 177.57 175.84 2yzr h GLU 158 N 0.00 -1.06 -0.79 4.17 4.39 -1.82 -0.46 114.58 119.01 2yzr h GLU 158 Ca 0.25 0.07 -0.01 0.00 0.34 0.00 0.00 59.36 60.01 2yzr h GLU 158 Cb 1.02 0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 29.87 2yzr h GLU 158 CO -0.00 -0.70 0.44 0.00 -1.16 0.00 0.00 179.01 177.59 2yzr h ALA 159 N -1.00 1.29 -0.27 3.43 0.00 -1.52 -2.84 119.26 118.36 2yzr h ALA 159 Ca -0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2yzr h ALA 159 Cb 0.85 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2yzr h ALA 159 CO 0.18 0.58 0.06 0.28 0.00 0.00 0.00 179.25 180.36 2yzr h VAL 160 N 1.10 1.22 -0.24 0.00 2.07 -1.25 -1.12 116.25 118.03 2yzr h VAL 160 Ca 0.28 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 67.14 2yzr h VAL 160 Cb 0.01 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2yzr h VAL 160 CO -0.05 0.23 -0.09 -0.09 0.02 0.00 0.00 177.57 177.60 2yzr h ARG 161 N 0.27 -0.04 -0.00 1.57 2.43 -0.90 -0.33 114.38 117.37 2yzr h ARG 161 Ca 0.08 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 2yzr h ARG 161 Cb 0.29 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2yzr h ARG 161 CO 0.00 -0.03 -0.57 0.45 -1.51 0.00 0.00 179.97 178.32 2yzr h HIS 162 N -0.04 0.01 -0.20 2.20 3.86 -1.43 -0.87 115.15 118.67 2yzr h HIS 162 Ca 0.12 -0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.16 2yzr h HIS 162 Cb 0.23 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 2yzr h HIS 162 CO -0.27 0.57 -0.56 0.52 0.86 0.00 0.00 177.93 179.06 2yzr h MET 163 N 0.01 0.62 -0.11 2.45 2.86 -0.85 0.19 114.93 120.10 2yzr h MET 163 Ca -0.01 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.23 2yzr h MET 163 Cb 1.00 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 2yzr h MET 163 CO 0.07 1.01 0.05 0.00 1.06 0.00 0.00 176.91 179.10 2yzr h ARG 164 N 0.48 0.16 -0.96 1.72 2.47 -0.80 0.83 114.38 118.28 2yzr h ARG 164 Ca 0.01 -0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.72 2yzr h ARG 164 Cb 1.11 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 29.35 2yzr h ARG 164 CO 0.11 0.25 0.63 -0.07 0.56 0.00 0.00 179.97 181.45 2yzr h LEU 165 N 0.04 1.08 -0.11 3.04 3.38 -1.04 -0.54 115.31 121.15 2yzr h LEU 165 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2yzr h LEU 165 Cb 0.14 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2yzr h LEU 165 CO -0.00 0.76 0.01 -0.03 0.09 0.00 0.00 178.44 179.27 2yzr h MET 166 N 1.26 0.19 -0.17 1.13 4.05 -0.59 -1.97 114.93 118.83 2yzr h MET 166 Ca 0.37 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.72 2yzr h MET 166 Cb -0.07 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 2yzr h MET 166 CO -0.10 0.40 0.06 -0.91 0.23 0.00 0.00 176.91 176.59 2yzr h ASN 167 N -0.05 0.24 -0.53 1.39 2.35 -0.61 -2.07 115.58 116.30 2yzr h ASN 167 Ca 0.03 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 2yzr h ASN 167 Cb 0.30 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2yzr h ASN 167 CO 0.00 0.36 0.21 -0.08 -1.65 0.00 0.00 177.43 176.27 2yzr h GLU 168 N 0.11 0.85 -0.48 0.81 4.57 -1.13 -0.54 114.58 118.77 2yzr h GLU 168 Ca 0.06 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 57.96 2yzr h GLU 168 Cb 0.20 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2yzr h GLU 168 CO -0.00 0.72 -0.22 0.00 -1.18 0.00 0.00 179.01 178.33 2yzr h ALA 169 N 1.39 0.67 -0.10 2.92 0.00 -1.25 -1.55 119.26 121.34 2yzr h ALA 169 Ca 0.19 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2yzr h ALA 169 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2yzr h ALA 169 CO -0.01 0.66 -0.48 0.82 0.00 0.00 0.00 179.25 180.23 2yzr h ILE 170 N 0.84 1.34 -0.48 0.00 2.04 -1.09 -0.69 117.51 119.46 2yzr h ILE 170 Ca 0.11 -1.70 -0.11 0.00 1.00 0.00 0.00 64.86 64.15 2yzr h ILE 170 Cb 0.80 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2yzr h ILE 170 CO 0.07 0.51 -0.15 0.00 0.00 0.00 0.00 178.15 178.58 2yzr h ALA 171 N 1.30 0.66 -0.20 1.87 0.00 -0.88 -2.57 119.26 119.44 2yzr h ALA 171 Ca 0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 2yzr h ALA 171 Cb 0.93 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2yzr h ALA 171 CO 0.08 0.60 -0.47 1.96 0.00 0.00 0.00 179.25 181.41 2yzr h GLN 172 N 0.79 0.52 -0.23 0.00 4.20 -1.09 -3.03 115.11 116.26 2yzr h GLN 172 Ca 0.12 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 2yzr h GLN 172 Cb 0.71 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2yzr h GLN 172 CO 0.05 0.88 0.02 1.25 -0.67 0.00 0.00 178.83 180.36 2yzr h LEU 173 N 0.41 0.30 -0.79 1.46 5.85 -0.97 -2.16 115.31 119.42 2yzr h LEU 173 Ca 0.02 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2yzr h LEU 173 Cb 0.99 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2yzr h LEU 173 CO 0.09 0.35 0.00 1.56 -0.34 0.00 0.00 178.44 180.10 2yzr h GLN 174 N 0.33 0.00 -0.02 1.25 4.20 -1.33 -2.63 115.11 116.91 2yzr h GLN 174 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2yzr h GLN 174 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2yzr h GLN 174 CO 0.00 0.00 -0.11 0.54 -0.67 0.00 0.00 178.83 178.59 2yzr n ARG 175 N -2.41 1.64 -3.57 1.46 1.74 -0.81 -4.94 116.66 109.77 2yzr n ARG 175 Ca 0.02 -1.15 -0.30 0.00 -0.77 0.00 0.00 57.85 55.65 2yzr n ARG 175 Cb 0.26 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 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 -2.15 3.63 0.73 5.56 -1.94 -0.99 -5.10 119.30 119.03 2yzr s MET 176 Ca 0.30 -0.06 -0.11 0.00 -1.71 0.00 0.00 55.69 54.11 2yzr s MET 176 Cb 0.20 -2.77 0.03 0.00 2.01 0.00 0.00 34.83 34.30 2yzr s MET 176 CO 0.39 0.38 1.10 0.95 -0.01 0.00 0.00 175.02 177.83 2yzr s THR 177 N -1.81 3.30 0.35 2.05 -4.23 -1.26 -4.85 115.64 109.18 2yzr s THR 177 Ca 0.42 0.42 0.02 0.00 -1.18 0.00 0.00 61.69 61.38 2yzr s THR 177 Cb -0.11 -3.38 0.27 0.00 1.34 0.00 0.00 72.50 70.62 2yzr s THR 177 CO 0.26 -0.55 2.01 0.44 -0.54 0.00 0.00 174.62 176.24 2yzr h ASP 178 N -0.76 0.73 -0.85 3.99 3.32 -1.99 -1.32 116.42 119.55 2yzr h ASP 178 Ca -0.45 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 2yzr h ASP 178 Cb 1.26 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 2yzr h ASP 178 CO 0.63 0.53 0.43 -0.33 -1.72 0.00 0.00 179.24 178.78 2yzr h GLU 179 N 0.87 1.21 -0.12 3.56 3.07 -2.00 -0.25 114.58 120.92 2yzr h GLU 179 Ca 0.24 -0.17 -0.14 0.00 -0.50 0.00 0.00 59.36 58.79 2yzr h GLU 179 Cb -0.08 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.59 2yzr h GLU 179 CO -0.05 0.92 -0.55 0.93 -1.40 0.00 0.00 179.01 178.86 2yzr h GLU 180 N 1.20 0.35 -0.39 2.33 5.08 -1.74 -2.60 114.58 118.82 2yzr h GLU 180 Ca 0.29 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2yzr h GLU 180 Cb 0.09 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2yzr h GLU 180 CO -0.04 0.81 -0.12 0.28 -1.00 0.00 0.00 179.01 178.94 2yzr h VAL 181 N 0.27 1.25 -0.87 3.13 2.07 -0.65 -1.99 116.25 119.47 2yzr h VAL 181 Ca 0.00 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2yzr h VAL 181 Cb 1.05 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 2yzr h VAL 181 CO 0.09 0.38 0.53 0.22 0.02 0.00 0.00 177.57 178.81 2yzr h TYR 182 N 0.63 1.13 -0.82 1.57 3.20 -0.76 -0.45 116.97 121.48 2yzr h TYR 182 Ca 0.11 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.02 2yzr h TYR 182 Cb 0.56 -0.37 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 2yzr h TYR 182 CO 0.03 0.75 0.54 0.78 -1.64 0.00 0.00 178.16 178.61 2yzr h GLY 183 N 1.19 1.15 1.03 1.82 0.00 -1.01 0.56 103.07 107.81 2yzr h GLY 183 Ca 0.31 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 2yzr h GLY 183 CO -0.06 0.32 -0.24 -2.08 0.00 0.00 0.00 176.54 174.47 2yzr h VAL 184 N 0.97 1.28 -0.83 4.60 2.07 -0.68 -2.26 116.25 121.40 2yzr h VAL 184 Ca 0.33 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2yzr h VAL 184 Cb 0.10 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2yzr h VAL 184 CO -0.11 0.46 0.48 0.00 0.02 0.00 0.00 177.57 178.43 2yzr h ALA 185 N 0.79 1.28 -0.68 1.67 0.00 -0.25 -0.48 119.26 121.58 2yzr h ALA 185 Ca 0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2yzr h ALA 185 Cb 0.81 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2yzr h ALA 185 CO 0.07 0.60 0.14 -0.22 0.00 0.00 0.00 179.25 179.83 2yzr h LYS 186 N 1.15 1.11 -0.24 0.00 3.64 -0.73 -2.03 116.57 119.47 2yzr h LYS 186 Ca 0.30 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2yzr h LYS 186 Cb -0.02 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2yzr h LYS 186 CO -0.05 1.00 -0.01 0.35 -2.27 0.00 0.00 179.45 178.47 2yzr h PHE 187 N 1.05 0.47 0.00 1.91 3.57 -0.79 -3.10 116.94 120.05 2yzr h PHE 187 Ca 0.21 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2yzr h PHE 187 Cb 0.41 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2yzr h PHE 187 CO 0.03 0.61 -0.13 1.88 -2.23 0.00 0.00 178.31 178.47 2yzr h TYR 188 N 0.20 0.00 0.00 0.41 0.05 -0.93 -3.04 116.97 113.66 2yzr h TYR 188 Ca 0.07 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 2yzr h TYR 188 Cb 0.43 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 2yzr h TYR 188 CO 0.04 0.13 -0.38 0.00 -1.05 0.00 0.00 178.16 176.90 2yzr h ALA 189 N 1.87 0.89 -0.98 3.88 0.00 -1.29 -3.33 119.26 120.30 2yzr h ALA 189 Ca -0.00 -0.34 0.26 0.00 0.00 0.00 0.00 54.91 54.83 2yzr h ALA 189 Cb 0.32 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2yzr h ALA 189 CO 0.02 0.47 0.68 -0.91 0.00 0.00 0.00 179.25 179.51 2yzr h ASN 190 N 0.00 0.20 -0.41 0.00 2.35 -1.59 -1.93 115.58 114.20 2yzr h ASN 190 Ca -0.00 0.03 0.09 0.00 -0.55 0.00 0.00 56.30 55.87 2yzr h ASN 190 Cb 1.03 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 2yzr h ASN 190 CO 0.05 0.06 0.29 0.03 -1.65 0.00 0.00 177.43 176.20 2yzr h ARG 191 N 0.19 0.15 0.00 0.81 2.47 -1.81 -1.98 114.38 114.21 2yzr h ARG 191 Ca 0.50 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.21 2yzr h ARG 191 Cb 1.64 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.93 2yzr h ARG 191 CO -0.11 0.10 0.00 1.88 0.56 0.00 0.00 179.97 182.40 2yzr h TYR 192 N 0.16 0.00 -0.46 3.04 0.05 -1.63 -3.08 116.97 115.04 2yzr h TYR 192 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2yzr h TYR 192 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 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 -2.04 2.43 -0.27 3.88 0.00 -0.74 -4.41 120.51 119.35 2yzr n ALA 193 Ca 0.01 -0.90 -0.04 0.00 0.00 0.00 0.00 53.44 52.51 2yzr n ALA 193 Cb 0.28 -0.96 0.07 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 3.26 0.98 0.07 0.00 4.57 -1.66 -1.75 114.58 120.05 2yzr h GLU 194 Ca 0.00 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2yzr h GLU 194 Cb 0.74 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2yzr h GLU 194 CO 0.00 0.65 -0.03 1.25 -1.18 0.00 0.00 179.01 179.70 2yzr h LEU 195 N 1.01 -0.08 -0.92 1.64 5.85 -1.86 -1.50 115.31 119.46 2yzr h LEU 195 Ca 0.28 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.93 2yzr h LEU 195 Cb -0.10 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 2yzr h LEU 195 CO -0.07 0.10 0.57 0.00 -0.34 0.00 0.00 178.44 178.71 2yzr h ALA 196 N 0.66 1.29 -0.42 1.25 0.00 -1.81 -0.25 119.26 119.99 2yzr h ALA 196 Ca -0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2yzr h ALA 196 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2yzr h ALA 196 CO 0.02 0.29 -0.19 0.87 0.00 0.00 0.00 179.25 180.24 2yzr h LYS 197 N 1.01 0.88 -0.64 0.00 1.57 -1.20 -1.64 116.57 116.56 2yzr h LYS 197 Ca 0.41 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2yzr h LYS 197 Cb 0.24 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2yzr h LYS 197 CO -0.20 1.02 0.21 1.15 -0.57 0.00 0.00 179.45 181.07 2yzr h THR 198 N 0.70 1.25 -0.27 -0.16 2.02 -0.73 -2.16 112.91 113.55 2yzr h THR 198 Ca 0.10 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2yzr h THR 198 Cb 0.75 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2yzr h THR 198 CO 0.06 0.32 0.04 0.58 0.37 0.00 0.00 175.52 176.88 2yzr h VAL 199 N 0.91 1.24 -0.73 3.16 2.07 -0.96 -1.29 116.25 120.64 2yzr h VAL 199 Ca 0.21 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2yzr h VAL 199 Cb 0.28 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2yzr h VAL 199 CO -0.01 0.26 0.41 -0.09 0.02 0.00 0.00 177.57 178.16 2yzr h ARG 200 N 0.26 1.01 -0.53 1.57 2.43 -1.19 -1.24 114.38 116.69 2yzr h ARG 200 Ca 0.08 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2yzr h ARG 200 Cb 0.35 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2yzr h ARG 200 CO 0.01 0.73 -0.03 1.49 -1.51 0.00 0.00 179.97 180.66 2yzr h GLU 201 N 1.02 0.93 0.00 0.20 4.81 -1.22 -1.23 114.58 119.08 2yzr h GLU 201 Ca 0.26 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2yzr h GLU 201 Cb 0.01 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2yzr h GLU 201 CO -0.04 0.94 -0.00 0.78 -0.73 0.00 0.00 179.01 179.95 2yzr h GLY 202 N 0.99 0.00 -2.18 1.92 0.00 -0.12 -1.56 103.07 102.12 2yzr h GLY 202 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2yzr h GLY 202 CO 0.03 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.60 2yzr n MET 203 N -3.10 2.53 -0.79 4.80 2.81 -0.67 -4.93 117.12 117.77 2yzr n MET 203 Ca -0.01 -2.06 0.00 0.00 -1.81 0.00 0.00 57.70 53.82 2yzr n MET 203 Cb 0.23 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 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 1.26 0.59 3.70 3.03 0.00 -0.58 -5.07 105.19 108.12 2yzr n GLY 204 Ca 0.19 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 3.09 0.40 0.99 1.43 -0.54 -5.01 118.68 119.04 2yzr s LEU 205 Ca 0.00 -1.00 -0.26 0.00 -1.03 0.00 0.00 54.13 51.84 2yzr s LEU 205 Cb 0.00 -1.45 -0.10 0.00 0.03 0.00 0.00 46.19 44.67 2yzr s LEU 205 CO 0.00 -0.39 1.29 -2.65 0.23 0.00 0.00 176.35 174.83 2yzr n PRO 206 N -1.11 2.02 -1.46 1.29 -0.02 -1.26 -3.39 135.00 131.07 2yzr n PRO 206 Ca -0.03 0.71 -0.40 0.00 -2.02 0.00 0.00 63.50 61.77 2yzr n PRO 206 Cb 0.63 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.03 5.37 -2.31 3.55 0.00 -1.26 -4.48 120.51 121.36 2yzr n ALA 207 Ca 0.06 -3.55 -0.16 0.00 0.00 0.00 0.00 53.44 49.78 2yzr n ALA 207 Cb 0.39 -3.49 -0.10 0.00 0.00 0.00 0.00 19.45 16.24 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 3.41 1.08 0.04 0.00 -4.23 -1.26 -4.89 115.64 109.79 2yzr s THR 208 Ca 0.53 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2yzr s THR 208 Cb 0.15 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 2yzr s THR 208 CO -0.04 -0.45 -0.05 0.68 -0.54 0.00 0.00 174.62 174.23 2yzr s VAL 209 N -3.39 0.31 -0.06 2.29 -7.23 -1.26 -4.69 120.40 106.37 2yzr s VAL 209 Ca 0.25 -1.32 -0.16 0.00 -1.81 0.00 0.00 61.98 58.94 2yzr s VAL 209 Cb 0.05 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 36.08 2yzr s VAL 209 CO 0.06 -0.65 0.41 -0.76 -0.31 0.00 0.00 175.10 173.85 2yzr s LEU 210 N -2.08 4.38 0.14 1.32 1.43 -1.26 -4.97 118.68 117.64 2yzr s LEU 210 Ca -0.05 0.85 0.17 0.00 -1.03 0.00 0.00 54.13 54.07 2yzr s LEU 210 Cb -0.03 -2.59 0.74 0.00 0.03 0.00 0.00 46.19 44.34 2yzr s LEU 210 CO -0.04 0.20 1.51 -1.84 0.23 0.00 0.00 176.35 176.41 2yzr n GLU 211 N 2.63 0.09 -0.73 1.70 0.28 -1.26 -2.78 120.64 120.57 2yzr n GLU 211 Ca -0.12 0.41 0.07 0.00 -0.16 0.00 0.00 57.16 57.37 2yzr n GLU 211 Cb 0.52 -1.71 0.35 0.00 1.43 0.00 0.00 31.44 32.03 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 -1.89 5.02 -4.70 -1.84 3.02 -1.26 -1.37 115.26 112.24 2yzr n ASN 212 Ca 0.02 -2.98 -0.34 0.00 -0.03 0.00 0.00 54.58 51.25 2yzr n ASN 212 Cb 0.14 -0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 38.59 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 -2.81 2.95 0.25 3.52 0.41 -1.12 -4.93 118.70 116.97 2yzr s GLU 213 Ca 0.50 -0.46 -0.31 0.00 -0.41 0.00 0.00 54.97 54.29 2yzr s GLU 213 Cb 0.39 -2.78 -0.11 0.00 -1.78 0.00 0.00 34.13 29.85 2yzr s GLU 213 CO 0.13 0.68 1.59 -2.14 -0.49 0.00 0.00 175.26 175.03 2yzr s PRO 214 N -1.17 4.16 0.00 0.39 0.02 -1.26 -3.81 135.00 133.33 2yzr s PRO 214 Ca 0.16 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.68 2yzr s PRO 214 Cb -0.11 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2yzr s PRO 214 CO 0.06 -0.61 0.00 0.44 -0.33 0.00 0.00 177.00 176.55 2yzr n ILE 215 N 2.80 0.00 -3.61 2.83 -5.35 -0.27 -4.94 119.36 110.81 2yzr n ILE 215 Ca 0.10 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.40 2yzr n ILE 215 Cb 0.38 -0.20 -0.15 0.00 -1.74 0.00 0.00 39.64 37.92 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 -1.16 -0.15 -1.39 4.28 5.04 -1.09 -4.90 117.35 117.97 2yzr s TYR 216 Ca 0.00 0.39 -0.10 0.00 -2.44 0.00 0.00 57.07 54.92 2yzr s TYR 216 Cb 0.00 -0.35 0.07 0.00 0.35 0.00 0.00 41.96 42.04 2yzr s TYR 216 CO 0.00 -0.39 0.61 0.39 -1.34 0.00 0.00 175.55 174.82 2yzr n GLU 217 N 5.32 -3.94 0.00 4.97 -0.58 -1.26 -0.48 120.64 124.67 2yzr n GLU 217 Ca -0.05 0.54 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 2yzr n GLU 217 Cb 0.50 -5.31 0.00 0.00 -0.57 0.00 0.00 31.44 26.06 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 -1.32 2.40 3.75 0.62 0.00 -1.26 -5.02 105.19 104.36 2yzr n GLY 218 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.76 3.86 0.65 1.61 0.08 0.36 -4.75 117.98 117.04 2yzr s PHE 219 Ca 0.00 1.69 -0.05 0.00 0.12 0.00 0.00 56.93 58.69 2yzr s PHE 219 Cb 0.00 -2.89 0.04 0.00 -0.57 0.00 0.00 43.02 39.60 2yzr s PHE 219 CO 0.00 0.38 0.94 0.95 -0.10 0.00 0.00 175.22 177.39 2yzr s THR 220 N -0.65 2.75 0.21 0.64 -4.23 -1.26 -1.11 115.64 111.99 2yzr s THR 220 Ca 0.40 -0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 60.56 2yzr s THR 220 Cb -0.23 -3.14 0.15 0.00 1.34 0.00 0.00 72.50 70.62 2yzr s THR 220 CO 0.27 -0.14 1.85 0.25 -0.54 0.00 0.00 174.62 176.32 2yzr h LEU 221 N -0.37 0.73 -1.24 4.79 5.85 -1.56 -0.90 115.31 122.62 2yzr h LEU 221 Ca -0.44 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2yzr h LEU 221 Cb 1.30 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2yzr h LEU 221 CO 0.59 0.51 0.51 0.00 -0.34 0.00 0.00 178.44 179.71 2yzr h ALA 222 N 1.30 1.45 -0.04 1.25 0.00 -1.58 -0.41 119.26 121.23 2yzr h ALA 222 Ca 0.28 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2yzr h ALA 222 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2yzr h ALA 222 CO -0.11 0.51 -0.75 0.93 0.00 0.00 0.00 179.25 179.84 2yzr h GLU 223 N 1.04 0.26 -0.41 0.00 5.08 -1.68 -2.81 114.58 116.07 2yzr h GLU 223 Ca 0.28 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2yzr h GLU 223 Cb -0.12 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2yzr h GLU 223 CO -0.06 0.89 -0.25 0.82 -1.00 0.00 0.00 179.01 179.41 2yzr h ILE 224 N 0.17 1.27 -0.47 3.13 2.04 -0.37 -1.45 117.51 121.83 2yzr h ILE 224 Ca -0.03 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.45 2yzr h ILE 224 Cb 1.32 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 2yzr h ILE 224 CO 0.12 0.47 0.31 0.40 0.00 0.00 0.00 178.15 179.44 2yzr h ILE 225 N 0.72 1.13 -0.44 -0.67 2.04 -1.05 -0.08 117.51 119.16 2yzr h ILE 225 Ca 0.09 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2yzr h ILE 225 Cb 0.79 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2yzr h ILE 225 CO 0.07 0.12 0.08 0.44 0.00 0.00 0.00 178.15 178.86 2yzr h ASP 226 N 0.64 0.63 -0.21 1.72 3.32 -1.27 0.21 116.42 121.45 2yzr h ASP 226 Ca 0.17 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2yzr h ASP 226 Cb -0.06 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2yzr h ASP 226 CO -0.04 0.64 -0.05 1.23 -1.72 0.00 0.00 179.24 179.31 2yzr h GLY 227 N 0.89 0.44 1.28 2.75 0.00 -0.61 -2.00 103.07 105.82 2yzr h GLY 227 Ca 0.15 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2yzr h GLY 227 CO 0.00 0.33 0.02 1.41 0.00 0.00 0.00 176.54 178.30 2yzr h LEU 228 N 0.14 0.84 -0.41 3.11 3.38 -0.77 -2.62 115.31 118.96 2yzr h LEU 228 Ca 0.05 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2yzr h LEU 228 Cb 0.50 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2yzr h LEU 228 CO 0.02 0.89 0.22 0.22 0.09 0.00 0.00 178.44 179.88 2yzr h TYR 229 N 0.81 0.41 -0.75 1.13 3.20 -0.84 0.88 116.97 121.82 2yzr h TYR 229 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2yzr h TYR 229 Cb 0.46 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 2yzr h TYR 229 CO 0.03 0.23 0.44 0.93 -1.64 0.00 0.00 178.16 178.14 2yzr h GLU 230 N 0.45 1.03 -0.37 1.82 4.39 -1.14 0.82 114.58 121.58 2yzr h GLU 230 Ca 0.17 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2yzr h GLU 230 Cb 0.05 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2yzr h GLU 230 CO -0.10 0.74 0.16 0.28 -1.16 0.00 0.00 179.01 178.93 2yzr h VAL 231 N 1.03 1.18 -0.41 3.13 2.07 -1.06 -2.53 116.25 119.67 2yzr h VAL 231 Ca 0.27 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2yzr h VAL 231 Cb -0.01 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2yzr h VAL 231 CO -0.05 0.20 0.19 -0.07 0.02 0.00 0.00 177.57 177.86 2yzr h LEU 232 N 0.45 0.52 -1.14 2.57 3.38 -0.27 -1.02 115.31 119.80 2yzr h LEU 232 Ca 0.12 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2yzr h LEU 232 Cb 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2yzr h LEU 232 CO -0.01 0.45 -0.12 -0.07 0.09 0.00 0.00 178.44 178.78 2yzr h LEU 233 N 0.58 0.44 -0.25 1.67 3.38 -0.49 0.33 115.31 120.97 2yzr h LEU 233 Ca 0.15 -0.11 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 2yzr h LEU 233 Cb 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2yzr h LEU 233 CO -0.02 0.60 -0.62 -0.33 0.09 0.00 0.00 178.44 178.16 2yzr h GLU 234 N 0.42 0.85 -0.57 1.13 4.39 -0.90 -0.96 114.58 118.94 2yzr h GLU 234 Ca 0.08 -0.59 0.01 0.00 0.34 0.00 0.00 59.36 59.20 2yzr h GLU 234 Cb 0.47 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 2yzr h GLU 234 CO 0.03 1.22 0.38 0.28 -1.16 0.00 0.00 179.01 179.75 2yzr h VAL 235 N 0.63 1.14 -0.52 3.13 2.07 -0.82 -0.27 116.25 121.61 2yzr h VAL 235 Ca -0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2yzr h VAL 235 Cb 1.24 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2yzr h VAL 235 CO 0.13 0.14 0.30 0.50 0.02 0.00 0.00 177.57 178.66 2yzr h LYS 236 N 0.77 0.72 -0.46 1.57 3.64 -0.80 0.11 116.57 122.12 2yzr h LYS 236 Ca 0.21 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2yzr h LYS 236 Cb -0.09 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2yzr h LYS 236 CO -0.05 0.55 0.10 -0.22 -2.27 0.00 0.00 179.45 177.56 2yzr h LYS 237 N 0.70 0.75 0.00 1.90 3.64 -0.72 -3.25 116.57 119.59 2yzr h LYS 237 Ca 0.19 -0.19 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 2yzr h LYS 237 Cb 0.03 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2yzr h LYS 237 CO -0.03 0.75 -0.86 -0.07 -2.27 0.00 0.00 179.45 176.96 2yzr h LEU 238 N 0.62 0.00 0.00 5.20 3.38 -0.94 -3.47 115.31 120.09 2yzr h LEU 238 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2yzr h LEU 238 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2yzr h LEU 238 CO 0.00 0.75 0.00 0.61 0.09 0.00 0.00 178.44 179.89 2yzr n GLY 239 N 1.31 0.41 3.84 0.83 0.00 0.37 -4.98 105.19 106.97 2yzr n GLY 239 Ca -0.01 -0.90 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.64 1.14 0.46 1.61 1.70 -1.18 -4.95 118.95 116.10 2yzr s ARG 240 Ca 0.00 -0.70 -0.23 0.00 -0.47 0.00 0.00 55.73 54.32 2yzr s ARG 240 Cb 0.00 0.34 -0.07 0.00 -0.57 0.00 0.00 34.95 34.64 2yzr s ARG 240 CO 0.00 -0.53 1.18 -0.51 -1.08 0.00 0.00 175.30 174.36 2yzr s LEU 241 N -3.29 4.03 0.00 -1.89 1.43 -1.26 -4.31 118.68 113.40 2yzr s LEU 241 Ca 0.19 2.35 0.16 0.00 -1.03 0.00 0.00 54.13 55.81 2yzr s LEU 241 Cb -0.01 -4.20 0.97 0.00 0.03 0.00 0.00 46.19 42.98 2yzr s LEU 241 CO 0.03 -0.92 1.49 -0.81 0.23 0.00 0.00 176.35 176.37 2yzr n PRO 242 N -0.42 0.80 -4.40 1.29 -0.04 -1.26 -4.79 135.00 126.18 2yzr n PRO 242 Ca 0.07 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.33 2yzr n PRO 242 Cb 0.47 -1.32 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 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 1.07 0.37 0.52 -7.23 -1.26 -5.11 120.40 106.76 2yzr s VAL 243 Ca 0.24 -2.01 -0.28 0.00 -1.81 0.00 0.00 61.98 58.12 2yzr s VAL 243 Cb 0.11 -2.66 -0.11 0.00 0.56 0.00 0.00 36.38 34.28 2yzr s VAL 243 CO 0.19 -0.08 1.46 -0.69 -0.31 0.00 0.00 175.10 175.67 2yzr s VAL 244 N -3.39 2.13 -0.20 1.32 1.01 -1.25 -4.81 120.40 115.21 2yzr s VAL 244 Ca 0.35 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 2yzr s VAL 244 Cb 0.08 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.43 2yzr s VAL 244 CO 0.14 0.03 -0.01 0.21 0.00 0.00 0.00 175.10 175.46 2yzr s ASN 245 N -0.20 3.20 0.08 3.32 3.04 -1.26 -0.63 114.94 122.49 2yzr s ASN 245 Ca 0.52 -0.90 0.04 0.00 0.04 0.00 0.00 52.86 52.56 2yzr s ASN 245 Cb -0.46 -0.86 -0.04 0.00 -1.54 0.00 0.00 41.25 38.35 2yzr s ASN 245 CO 0.62 -0.25 0.04 -0.36 -3.04 0.00 0.00 177.10 174.10 2yzr s PHE 246 N 1.65 3.09 0.23 0.43 0.40 -0.09 -0.69 117.98 123.01 2yzr s PHE 246 Ca -0.02 0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.23 2yzr s PHE 246 Cb -0.17 -1.59 -0.07 0.00 0.51 0.00 0.00 43.02 41.70 2yzr s PHE 246 CO -0.07 0.50 0.57 0.00 0.70 0.00 0.00 175.22 176.92 2yzr s ALA 247 N -1.33 3.53 0.01 5.36 0.00 -0.54 -0.90 121.76 127.89 2yzr s ALA 247 Ca 0.27 -0.21 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 2yzr s ALA 247 Cb -0.12 -2.49 0.04 0.00 0.00 0.00 0.00 23.12 20.55 2yzr s ALA 247 CO 0.20 0.48 0.44 0.00 0.00 0.00 0.00 175.76 176.87 2yzr s ALA 248 N -1.79 -1.10 0.00 0.00 0.00 -0.97 -1.55 121.76 116.36 2yzr s ALA 248 Ca 0.47 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2yzr s ALA 248 Cb -0.12 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.22 2yzr s ALA 248 CO 0.20 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.98 2yzr n GLY 249 N 0.78 -1.12 0.60 0.00 0.00 -1.26 -3.48 105.19 100.71 2yzr n GLY 249 Ca -0.19 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 1.45 1.45 3.59 -0.02 0.00 -1.26 -3.73 105.19 106.67 2yzr n GLY 250 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.39 0.00 1.61 1.01 -1.26 -3.09 120.40 119.73 2yzr s VAL 251 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2yzr s VAL 251 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2yzr s VAL 251 CO 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 175.10 174.72 2yzr n ALA 252 N 10.88 1.81 -2.37 5.51 0.00 -1.26 -4.29 120.51 130.79 2yzr n ALA 252 Ca 0.24 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.49 2yzr n ALA 252 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.75 1.40 0.35 0.00 -4.23 -1.26 -4.83 115.64 105.31 2yzr s THR 253 Ca 0.00 -2.09 0.04 0.00 -1.18 0.00 0.00 61.69 58.45 2yzr s THR 253 Cb 0.00 -2.32 0.21 0.00 1.34 0.00 0.00 72.50 71.73 2yzr s THR 253 CO 0.00 -0.38 1.95 -0.65 -0.54 0.00 0.00 174.62 175.00 2yzr h PRO 254 N 2.42 0.66 -0.46 3.99 0.11 -1.91 -1.72 132.00 135.09 2yzr h PRO 254 Ca -0.39 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2yzr h PRO 254 Cb 1.22 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2yzr h PRO 254 CO 0.65 0.54 -0.02 0.00 -0.21 0.00 0.00 178.00 178.96 2yzr h ALA 255 N 1.56 1.12 -0.44 -0.75 0.00 -1.94 -1.38 119.26 117.43 2yzr h ALA 255 Ca 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2yzr h ALA 255 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2yzr h ALA 255 CO -0.02 0.56 0.20 -0.44 0.00 0.00 0.00 179.25 179.56 2yzr h ASP 256 N 0.71 0.59 -0.37 0.00 3.32 -1.73 0.11 116.42 119.04 2yzr h ASP 256 Ca 0.14 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2yzr h ASP 256 Cb 0.46 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2yzr h ASP 256 CO 0.02 0.56 0.19 0.00 -1.72 0.00 0.00 179.24 178.29 2yzr h ALA 257 N 1.05 0.47 -0.42 3.45 0.00 -1.20 -2.18 119.26 120.43 2yzr h ALA 257 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2yzr h ALA 257 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2yzr h ALA 257 CO -0.02 0.03 0.12 0.00 0.00 0.00 0.00 179.25 179.37 2yzr h ALA 258 N 1.04 1.41 -0.17 0.00 0.00 -0.98 -2.43 119.26 118.13 2yzr h ALA 258 Ca 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2yzr h ALA 258 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2yzr h ALA 258 CO -0.02 0.43 0.09 1.25 0.00 0.00 0.00 179.25 181.00 2yzr h LEU 259 N 0.61 0.21 -1.13 0.00 5.85 -0.33 -1.84 115.31 118.69 2yzr h LEU 259 Ca 0.14 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2yzr h LEU 259 Cb 0.21 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2yzr h LEU 259 CO -0.01 0.25 0.40 0.24 -0.34 0.00 0.00 178.44 178.99 2yzr h MET 260 N 0.15 1.01 -0.45 1.25 2.86 -1.15 -1.57 114.93 117.03 2yzr h MET 260 Ca 0.06 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 2yzr h MET 260 Cb 0.09 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2yzr h MET 260 CO -0.01 0.74 -0.06 0.52 1.06 0.00 0.00 176.91 179.16 2yzr h MET 261 N 1.02 0.77 0.00 1.72 2.86 -1.22 -1.81 114.93 118.25 2yzr h MET 261 Ca 0.26 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2yzr h MET 261 Cb 0.02 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 2yzr h MET 261 CO -0.04 0.81 -0.09 1.96 1.06 0.00 0.00 176.91 180.61 2yzr h GLN 262 N 0.70 0.00 -0.01 1.72 4.20 -0.60 -2.27 115.11 118.86 2yzr h GLN 262 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2yzr h GLN 262 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2yzr h GLN 262 CO 0.03 0.09 -0.04 1.28 -0.67 0.00 0.00 178.83 179.52 2yzr n LEU 263 N -3.22 0.63 0.00 1.46 4.77 -0.66 -4.92 117.00 115.06 2yzr n LEU 263 Ca 0.01 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2yzr n LEU 263 Cb 0.37 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2yzr n LEU 263 CO 0.30 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2yzr n GLY 264 N 1.16 0.85 3.73 -0.72 0.00 -0.85 -4.98 105.19 104.37 2yzr n GLY 264 Ca 0.19 0.00 -0.36 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 -1.67 4.44 0.09 1.61 0.01 -0.89 -4.92 113.70 112.37 2yzr s SER 265 Ca 0.00 2.54 0.24 0.00 1.31 0.00 0.00 55.95 60.03 2yzr s SER 265 Cb 0.00 -2.61 0.27 0.00 0.21 0.00 0.00 66.02 63.89 2yzr s SER 265 CO 0.00 -2.11 1.24 0.47 0.41 0.00 0.00 173.24 173.25 2yzr n ASP 266 N -2.19 0.66 -2.20 2.44 8.00 0.13 -4.68 116.55 118.72 2yzr n ASP 266 Ca 0.15 0.01 0.02 0.00 0.71 0.00 0.00 54.79 55.68 2yzr n ASP 266 Cb 0.49 0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 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 1.36 0.27 3.05 0.44 0.00 -1.26 -3.99 105.19 105.05 2yzr n GLY 267 Ca 0.03 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.00 0.14 -0.10 1.61 -7.23 -0.89 -1.47 120.40 110.47 2yzr s VAL 268 Ca 0.13 -1.18 -0.02 0.00 -1.81 0.00 0.00 61.98 59.11 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 -0.01 -0.65 -0.02 -0.36 -0.31 0.00 0.00 175.10 173.75 2yzr s PHE 269 N -2.38 3.09 -0.07 2.82 0.08 -0.59 -1.09 117.98 119.84 2yzr s PHE 269 Ca -0.07 0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.04 2yzr s PHE 269 Cb -0.03 -1.81 0.02 0.00 -0.57 0.00 0.00 43.02 40.63 2yzr s PHE 269 CO -0.04 0.33 -0.06 0.08 -0.10 0.00 0.00 175.22 175.43 2yzr s VAL 270 N -0.58 0.73 0.00 -0.44 1.01 0.21 -4.36 120.40 116.98 2yzr s VAL 270 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2yzr s VAL 270 Cb -0.12 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.51 2yzr s VAL 270 CO 0.02 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2yzr n GLY 271 N 4.39 0.06 0.16 4.51 0.00 -1.26 -1.14 105.19 111.91 2yzr n GLY 271 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 0.52 -1.44 1.61 0.02 -1.92 -3.34 113.55 109.00 2yzr h SER 272 Ca 0.00 -0.39 0.43 0.00 -0.84 0.00 0.00 61.79 60.99 2yzr h SER 272 Cb 0.00 -0.16 -0.09 0.00 0.14 0.00 0.00 62.40 62.29 2yzr h SER 272 CO 0.00 1.17 0.99 1.23 -1.14 0.00 0.00 176.83 179.08 2yzr h GLY 273 N 1.25 0.59 0.00 -3.77 0.00 -1.91 0.70 103.07 99.93 2yzr h GLY 273 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2yzr h GLY 273 CO 0.15 -0.16 -0.59 1.39 0.00 0.00 0.00 176.54 177.33 2yzr n ILE 274 N -4.34 1.25 1.67 2.60 5.41 -1.25 -4.22 119.36 120.48 2yzr n ILE 274 Ca 0.35 0.23 0.13 0.00 1.00 0.00 0.00 62.75 64.47 2yzr n ILE 274 Cb 1.49 -2.26 0.80 0.00 -0.71 0.00 0.00 39.64 38.95 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 -4.26 0.00 -0.35 1.39 3.72 -1.19 -2.19 117.46 114.58 2yzr n PHE 275 Ca -0.08 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.38 2yzr n PHE 275 Cb 0.31 -0.01 0.19 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.01 2.92 -3.57 -1.08 4.76 0.23 -4.98 118.16 115.44 2yzr n LYS 276 Ca 0.20 -2.27 -0.22 0.00 -2.87 0.00 0.00 58.31 53.15 2yzr n LYS 276 Cb 0.10 -1.42 -0.01 0.00 -1.84 0.00 0.00 35.03 31.85 2yzr n LYS 276 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2yzr s SER 277 N -1.15 4.96 0.09 4.39 1.04 -0.93 -3.93 113.70 118.17 2yzr s SER 277 Ca 0.30 -0.87 -0.17 0.00 0.48 0.00 0.00 55.95 55.68 2yzr s SER 277 Cb 0.18 -0.23 -0.08 0.00 0.10 0.00 0.00 66.02 65.98 2yzr s SER 277 CO 0.16 -0.84 1.45 -0.08 0.98 0.00 0.00 173.24 174.91 2yzr h GLU 278 N 0.86 0.57 -2.87 4.02 4.81 -1.31 -3.38 114.58 117.28 2yzr h GLU 278 Ca -0.39 -0.25 -0.61 0.00 -0.13 0.00 0.00 59.36 57.98 2yzr h GLU 278 Cb 1.28 -0.02 -0.42 0.00 0.63 0.00 0.00 28.75 30.22 2yzr h GLU 278 CO 0.55 0.81 -0.62 0.09 -0.73 0.00 0.00 179.01 179.12 2yzr n ASN 279 N -4.45 2.80 -0.18 1.04 3.02 -1.26 -5.00 115.26 111.23 2yzr n ASN 279 Ca -0.04 -3.17 -0.13 0.00 -0.03 0.00 0.00 54.58 51.21 2yzr n ASN 279 Cb 0.36 -0.73 -0.10 0.00 -0.61 0.00 0.00 39.78 38.70 2yzr n ASN 279 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2yzr h PRO 280 N 5.19 -0.32 -0.78 3.52 0.11 -1.75 0.55 132.00 138.52 2yzr h PRO 280 Ca 0.17 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.35 2yzr h PRO 280 Cb 0.75 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.88 2yzr h PRO 280 CO 0.70 -0.22 0.48 1.25 -0.21 0.00 0.00 178.00 180.00 2yzr h LEU 281 N -0.34 0.76 0.03 2.35 5.85 -1.94 0.21 115.31 122.23 2yzr h LEU 281 Ca 0.09 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2yzr h LEU 281 Cb 0.57 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2yzr h LEU 281 CO -0.65 0.50 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.60 2yzr h GLU 282 N 0.89 -0.04 -0.26 1.25 3.07 -1.86 -2.28 114.58 115.36 2yzr h GLU 282 Ca 0.33 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 2yzr h GLU 282 Cb 0.12 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2yzr h GLU 282 CO -0.15 0.26 -0.04 -0.09 -1.40 0.00 0.00 179.01 177.58 2yzr h ARG 283 N -0.33 0.40 -0.33 2.33 2.43 -0.64 -2.14 114.38 116.11 2yzr h ARG 283 Ca -0.00 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 2yzr h ARG 283 Cb 0.31 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2yzr h ARG 283 CO 0.01 0.46 0.02 0.00 -1.51 0.00 0.00 179.97 178.95 2yzr h ALA 284 N 1.58 0.44 -0.61 2.80 0.00 -0.49 -1.20 119.26 121.77 2yzr h ALA 284 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2yzr h ALA 284 Cb 0.33 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2yzr h ALA 284 CO 0.01 0.17 0.36 0.00 0.00 0.00 0.00 179.25 179.79 2yzr h ARG 285 N 0.37 0.84 -0.64 0.00 3.08 -1.14 -1.50 114.38 115.39 2yzr h ARG 285 Ca 0.09 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2yzr h ARG 285 Cb 0.41 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2yzr h ARG 285 CO 0.01 0.62 0.32 0.00 -1.07 0.00 0.00 179.97 179.85 2yzr h ALA 286 N 1.18 0.83 -0.37 0.04 0.00 -1.18 -0.27 119.26 119.47 2yzr h ALA 286 Ca 0.22 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2yzr h ALA 286 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2yzr h ALA 286 CO -0.04 0.38 -0.22 0.82 0.00 0.00 0.00 179.25 180.19 2yzr h ILE 287 N 0.88 1.27 -0.59 0.00 2.04 -1.03 -0.24 117.51 119.85 2yzr h ILE 287 Ca 0.22 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 2yzr h ILE 287 Cb 0.10 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2yzr h ILE 287 CO -0.03 0.44 0.27 0.58 0.00 0.00 0.00 178.15 179.41 2yzr h VAL 288 N 0.64 1.21 -0.36 1.67 2.07 -0.84 -1.55 116.25 119.09 2yzr h VAL 288 Ca 0.09 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 2yzr h VAL 288 Cb 0.71 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2yzr h VAL 288 CO 0.05 0.25 -0.03 -0.33 0.02 0.00 0.00 177.57 177.53 2yzr h GLU 289 N 0.80 0.66 -0.33 1.57 4.39 -0.76 -2.43 114.58 118.47 2yzr h GLU 289 Ca 0.20 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2yzr h GLU 289 Cb 0.13 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2yzr h GLU 289 CO -0.02 0.79 -0.04 0.00 -1.16 0.00 0.00 179.01 178.58 2yzr h ALA 290 N 0.85 1.32 -0.41 3.43 0.00 -0.92 0.16 119.26 123.69 2yzr h ALA 290 Ca 0.10 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2yzr h ALA 290 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2yzr h ALA 290 CO 0.02 0.46 -0.32 1.15 0.00 0.00 0.00 179.25 180.57 2yzr h THR 291 N 0.51 1.27 -0.09 0.00 2.02 -1.18 0.60 112.91 116.04 2yzr h THR 291 Ca 0.10 -1.49 -0.24 0.00 0.77 0.00 0.00 66.41 65.55 2yzr h THR 291 Cb 0.38 1.29 0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2yzr h THR 291 CO 0.02 0.50 -0.89 0.22 0.37 0.00 0.00 175.52 175.73 2yzr h TYR 292 N 0.77 1.06 -1.51 3.16 3.20 -1.12 -3.30 116.97 119.23 2yzr h TYR 292 Ca 0.08 -0.51 -0.66 0.00 3.14 0.00 0.00 58.73 60.77 2yzr h TYR 292 Cb 0.90 -0.15 -0.35 0.00 1.54 0.00 0.00 36.73 38.67 2yzr h TYR 292 CO 0.06 1.35 0.16 0.09 -1.64 0.00 0.00 178.16 178.18 2yzr n ASN 293 N -3.90 6.23 0.23 -2.11 3.02 0.54 -4.81 115.26 114.46 2yzr n ASN 293 Ca -0.09 -3.78 0.16 0.00 -0.03 0.00 0.00 54.58 50.84 2yzr n ASN 293 Cb 0.81 -0.75 0.76 0.00 -0.61 0.00 0.00 39.78 40.00 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 2.59 0.00 -0.45 3.10 -0.00 -0.96 -2.01 116.97 119.24 2yzr h TYR 294 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.19 2yzr h TYR 294 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.39 2yzr h TYR 294 CO 1.05 0.00 0.00 -3.47 -0.00 0.00 0.00 178.16 175.74 2yzr n ASP 295 N -2.63 4.31 -3.95 0.10 2.03 -1.26 -4.77 116.55 110.38 2yzr n ASP 295 Ca -0.01 -2.65 -0.30 0.00 0.52 0.00 0.00 54.79 52.35 2yzr n ASP 295 Cb 0.13 -0.52 -0.13 0.00 -0.72 0.00 0.00 41.12 39.88 2yzr n ASP 295 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2yzr s LYS 296 N -2.19 2.20 0.30 -0.67 3.01 -0.76 -4.99 119.74 116.64 2yzr s LYS 296 Ca 0.44 -2.85 0.05 0.00 -1.01 0.00 0.00 55.97 52.60 2yzr s LYS 296 Cb 0.31 -3.40 0.79 0.00 -1.01 0.00 0.00 37.83 34.52 2yzr s LYS 296 CO 0.16 -1.17 1.68 -1.35 0.51 0.00 0.00 175.35 175.19 2yzr h PRO 297 N 6.20 0.35 -0.65 -1.68 0.11 -1.86 -1.05 132.00 133.42 2yzr h PRO 297 Ca -0.01 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2yzr h PRO 297 Cb 0.85 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 2yzr h PRO 297 CO 0.70 0.23 0.32 -0.44 -0.21 0.00 0.00 178.00 178.60 2yzr h ASP 298 N 0.36 0.83 -0.12 -2.05 3.32 -1.95 0.22 116.42 117.03 2yzr h ASP 298 Ca 0.59 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 57.41 2yzr h ASP 298 Cb 1.17 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.51 2yzr h ASP 298 CO -0.56 0.70 -0.48 0.40 -1.72 0.00 0.00 179.24 177.58 2yzr h ILE 299 N 0.92 1.36 -0.86 0.35 2.04 -1.56 0.02 117.51 119.77 2yzr h ILE 299 Ca 0.23 -1.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.27 2yzr h ILE 299 Cb 0.09 2.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 2yzr h ILE 299 CO -0.03 0.54 0.43 0.58 0.00 0.00 0.00 178.15 179.67 2yzr h VAL 300 N 0.15 1.26 -0.17 1.67 2.07 -1.15 -0.66 116.25 119.42 2yzr h VAL 300 Ca -0.03 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2yzr h VAL 300 Cb 1.12 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2yzr h VAL 300 CO 0.10 0.31 0.05 0.00 0.02 0.00 0.00 177.57 178.05 2yzr h ALA 301 N 1.24 0.22 -0.51 1.67 0.00 -0.50 -2.52 119.26 118.87 2yzr h ALA 301 Ca 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2yzr h ALA 301 Cb 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2yzr h ALA 301 CO -0.04 -0.16 0.27 1.49 0.00 0.00 0.00 179.25 180.82 2yzr h GLU 302 N 0.08 0.71 0.00 0.00 4.57 -0.62 -2.19 114.58 117.14 2yzr h GLU 302 Ca 0.05 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2yzr h GLU 302 Cb 0.24 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2yzr h GLU 302 CO -0.00 0.56 0.00 1.33 -1.18 0.00 0.00 179.01 179.72 2yzr n VAL 303 N -4.64 0.81 0.32 0.32 0.24 -0.29 -2.39 118.33 112.71 2yzr n VAL 303 Ca 0.02 0.17 0.12 0.00 -2.04 0.00 0.00 64.34 62.61 2yzr n VAL 303 Cb 0.09 -1.01 0.11 0.00 -1.47 0.00 0.00 33.84 31.56 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 -2.90 -1.34 0.02 -0.94 -3.45 113.55 104.95 2yzr h SER 304 Ca 0.00 -0.08 -0.53 0.00 -0.84 0.00 0.00 61.79 60.34 2yzr h SER 304 Cb 0.37 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.93 2yzr h SER 304 CO 0.00 0.04 0.82 -0.54 -1.14 0.00 0.00 176.83 176.01 2yzr s LYS 305 N -3.25 4.27 -1.42 3.45 1.02 -1.00 -3.49 119.74 119.31 2yzr s LYS 305 Ca 0.04 2.17 -0.10 0.00 0.02 0.00 0.00 55.97 58.09 2yzr s LYS 305 Cb 0.10 -3.32 0.04 0.00 -0.52 0.00 0.00 37.83 34.13 2yzr s LYS 305 CO 0.74 -0.54 1.10 0.09 -0.92 0.00 0.00 175.35 175.81 2yzr n ASN 306 N 4.40 -5.87 0.18 2.83 4.13 -1.26 -4.91 115.26 114.76 2yzr n ASN 306 Ca 0.13 -0.61 0.07 0.00 1.68 0.00 0.00 54.58 55.85 2yzr n ASN 306 Cb 0.41 -4.64 0.16 0.00 -1.54 0.00 0.00 39.78 34.17 2yzr n ASN 306 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2yzr h LEU 307 N -2.45 0.00 0.00 3.41 3.38 -1.86 -3.50 115.31 114.28 2yzr h LEU 307 Ca -0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.40 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 0.60 0.31 0.00 0.61 0.09 0.00 0.00 178.44 180.04 2yzr n GLY 308 N 0.97 -1.78 3.74 0.83 0.00 -1.26 -4.32 105.19 103.37 2yzr n GLY 308 Ca 0.02 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 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 0.00 4.34 0.63 1.61 0.41 -1.26 -4.90 118.70 119.53 2yzr s GLU 309 Ca 0.00 2.14 0.02 0.00 -0.41 0.00 0.00 54.97 56.72 2yzr s GLU 309 Cb 0.00 -3.18 0.09 0.00 -1.78 0.00 0.00 34.13 29.26 2yzr s GLU 309 CO 0.00 -0.34 0.88 0.00 -0.49 0.00 0.00 175.26 175.31 2yzr s ALA 310 N 0.24 3.98 0.46 5.21 0.00 -1.26 -0.90 121.76 129.49 2yzr s ALA 310 Ca 0.59 -1.69 -0.24 0.00 0.00 0.00 0.00 51.96 50.63 2yzr s ALA 310 Cb -0.38 -1.91 -0.07 0.00 0.00 0.00 0.00 23.12 20.75 2yzr s ALA 310 CO 0.38 -1.10 1.26 0.00 0.00 0.00 0.00 175.76 176.31 2yzr s MET 311 N -4.91 3.67 0.04 0.00 0.23 -1.25 -4.77 119.30 112.30 2yzr s MET 311 Ca 0.62 2.02 -0.27 0.00 -1.03 0.00 0.00 55.69 57.03 2yzr s MET 311 Cb -0.07 -2.49 -0.15 0.00 -1.53 0.00 0.00 34.83 30.59 2yzr s MET 311 CO 0.41 -0.70 1.38 -0.22 -2.03 0.00 0.00 175.02 173.86 2yzr h LYS 312 N 2.11 -0.95 0.00 3.16 3.64 -1.94 -3.49 116.57 119.09 2yzr h LYS 312 Ca -0.50 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2yzr h LYS 312 Cb 1.26 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 2yzr h LYS 312 CO 0.60 -0.63 0.00 0.41 -2.27 0.00 0.00 179.45 177.56