#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1izn h ASP 3 N 0.00 0.00 0.82 -3.46 -0.00 -2.04 -1.81 116.42 109.92 1izn h ASP 3 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 56.90 1izn h ASP 3 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.31 1izn h ASP 3 CO 0.00 0.79 -0.61 0.06 -0.00 0.00 0.00 179.24 179.47 1izn h GLN 4 N 0.00 0.00 -0.02 0.28 3.07 -2.04 -1.23 115.11 115.17 1izn h GLN 4 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.70 1izn h GLN 4 Cb 1.63 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.19 1izn h GLN 4 CO 0.10 0.61 -0.00 1.96 0.09 0.00 0.00 178.83 181.59 1izn h GLN 5 N 0.00 0.03 -0.48 0.06 4.20 -1.90 0.53 115.11 117.55 1izn h GLN 5 Ca -0.01 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.71 1izn h GLN 5 Cb 1.19 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 1izn h GLN 5 CO 0.08 0.35 0.30 1.25 -0.67 0.00 0.00 178.83 180.13 1izn h LEU 6 N -0.29 0.49 -0.57 1.46 5.85 -1.23 0.75 115.31 121.77 1izn h LEU 6 Ca 0.00 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1izn h LEU 6 Cb 0.33 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1izn h LEU 6 CO 0.00 0.35 0.30 0.44 -0.34 0.00 0.00 178.44 179.19 1izn h ASP 7 N 0.60 0.42 -0.01 1.25 3.45 -1.00 0.67 116.42 121.81 1izn h ASP 7 Ca 0.19 0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.60 1izn h ASP 7 Cb -0.01 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1izn h ASP 7 CO -0.07 0.28 -0.23 0.00 -1.57 0.00 0.00 179.24 177.65 1izn h ALA 9 N 1.40 0.68 -0.33 0.00 0.00 0.17 -1.60 119.26 119.58 1izn h ALA 9 Ca 0.06 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1izn h ALA 9 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1izn h ALA 9 CO 0.04 0.57 -0.38 -0.07 0.00 0.00 0.00 179.25 179.41 1izn h LEU 10 N 0.79 0.82 -0.55 0.00 3.38 -0.66 -2.47 115.31 116.63 1izn h LEU 10 Ca 0.13 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1izn h LEU 10 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1izn h LEU 10 CO 0.04 1.11 0.23 -0.78 0.09 0.00 0.00 178.44 179.14 1izn h ASP 11 N 0.64 0.75 -0.52 -0.43 3.58 -1.13 -2.17 116.42 117.13 1izn h ASP 11 Ca 0.06 -0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.37 1izn h ASP 11 Cb 0.93 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.76 1izn h ASP 11 CO 0.09 0.70 0.32 0.25 -2.88 0.00 0.00 179.24 177.72 1izn h LEU 12 N 0.75 0.53 -1.45 2.28 5.85 -1.15 -1.01 115.31 121.11 1izn h LEU 12 Ca 0.19 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1izn h LEU 12 Cb 0.18 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1izn h LEU 12 CO -0.02 0.38 0.00 0.24 -0.34 0.00 0.00 178.44 178.70 1izn h MET 13 N 0.64 0.00 -0.00 1.25 2.86 -1.26 -0.08 114.93 118.34 1izn h MET 13 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1izn h MET 13 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1izn h MET 13 CO -0.08 0.00 -0.03 -2.13 1.06 0.00 0.00 176.91 175.73 1izn n ARG 14 N -2.89 0.90 0.00 1.72 3.00 -0.40 -4.18 116.66 114.80 1izn n ARG 14 Ca 0.01 -0.19 0.00 0.00 -0.00 0.00 0.00 57.85 57.67 1izn n ARG 14 Cb 0.26 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.22 1izn n ARG 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1izn n ARG 15 N -0.89 1.94 -2.05 -0.14 1.74 -0.20 -5.05 116.66 112.02 1izn n ARG 15 Ca 0.19 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.93 1izn n ARG 15 Cb 0.21 -0.91 0.02 0.00 -1.02 0.00 0.00 32.46 30.76 1izn n ARG 15 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1izn s LEU 16 N -3.98 3.59 -0.26 0.55 1.43 -0.31 -4.87 118.68 114.83 1izn s LEU 16 Ca 0.00 2.09 -0.39 0.00 -1.03 0.00 0.00 54.13 54.81 1izn s LEU 16 Cb 0.00 -4.57 -0.15 0.00 0.03 0.00 0.00 46.19 41.51 1izn s LEU 16 CO 0.00 -1.38 1.83 -2.65 0.23 0.00 0.00 176.35 174.37 1izn n PRO 17 N -1.78 1.31 0.33 1.29 -0.02 -1.26 -4.81 135.00 130.06 1izn n PRO 17 Ca 0.11 0.47 0.22 0.00 -2.02 0.00 0.00 63.50 62.28 1izn n PRO 17 Cb 0.51 -2.23 1.15 0.00 -0.02 0.00 0.00 33.50 32.92 1izn n PRO 17 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1izn h PRO 18 N 8.17 0.00 -0.03 0.52 0.13 -1.88 -1.62 132.00 137.29 1izn h PRO 18 Ca -0.44 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1izn h PRO 18 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1izn h PRO 18 CO 0.97 0.00 0.03 1.96 -0.23 0.00 0.00 178.00 180.73 1izn h GLN 19 N 0.00 0.00 -0.35 0.86 7.50 -1.90 -2.35 115.11 118.86 1izn h GLN 19 Ca -0.00 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 58.97 1izn h GLN 19 Cb 0.05 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 27.47 1izn h GLN 19 CO 0.00 0.00 -0.11 1.04 -1.50 0.00 0.00 178.83 178.26 1izn n GLN 20 N -3.85 1.84 -0.23 1.46 3.00 -0.61 -4.78 117.38 114.21 1izn n GLN 20 Ca -0.02 -3.22 0.03 0.00 -0.01 0.00 0.00 57.00 53.78 1izn n GLN 20 Cb 0.12 -1.82 0.15 0.00 0.00 0.00 0.00 30.24 28.69 1izn n GLN 20 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1izn h ILE 21 N 1.01 0.69 0.32 5.09 2.04 -1.53 -0.79 117.51 124.34 1izn h ILE 21 Ca 0.22 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1izn h ILE 21 Cb 1.64 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1izn h ILE 21 CO 0.39 0.07 -0.30 -0.33 0.00 0.00 0.00 178.15 177.98 1izn h GLU 22 N 0.40 -0.62 -0.28 2.37 5.08 -1.86 0.21 114.58 119.88 1izn h GLU 22 Ca 0.37 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.76 1izn h GLU 22 Cb 0.52 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1izn h GLU 22 CO -0.38 -0.41 0.13 0.87 -1.00 0.00 0.00 179.01 178.22 1izn h LYS 23 N -0.65 0.41 -0.51 2.33 1.57 -1.89 -2.69 116.57 115.15 1izn h LYS 23 Ca -0.02 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1izn h LYS 23 Cb 0.58 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1izn h LYS 23 CO -0.05 0.41 0.07 -0.91 -0.57 0.00 0.00 179.45 178.40 1izn h ASN 24 N 0.32 0.75 -0.58 0.86 2.35 -1.02 -1.73 115.58 116.53 1izn h ASN 24 Ca 0.10 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 1izn h ASN 24 Cb 0.14 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1izn h ASN 24 CO -0.01 0.77 -0.02 0.25 -1.65 0.00 0.00 177.43 176.77 1izn h LEU 25 N 0.76 1.02 -0.20 1.61 5.85 -0.54 0.20 115.31 124.00 1izn h LEU 25 Ca 0.16 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1izn h LEU 25 Cb 0.35 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1izn h LEU 25 CO 0.01 1.09 0.12 -1.28 -0.34 0.00 0.00 178.44 178.03 1izn h SER 26 N 0.92 0.23 -0.76 1.25 0.87 -1.27 -0.35 113.55 114.44 1izn h SER 26 Ca 0.16 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1izn h SER 26 Cb 0.58 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1izn h SER 26 CO 0.03 0.21 0.28 0.44 -0.53 0.00 0.00 176.83 177.26 1izn h ASP 27 N 0.24 1.07 -0.79 6.23 3.32 -1.06 -1.12 116.42 124.31 1izn h ASP 27 Ca 0.07 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.96 1izn h ASP 27 Cb 0.02 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 1izn h ASP 27 CO -0.01 0.96 0.53 0.25 -1.72 0.00 0.00 179.24 179.24 1izn h LEU 28 N 1.12 0.90 -0.51 1.55 5.85 -0.13 -0.57 115.31 123.51 1izn h LEU 28 Ca 0.25 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.79 1izn h LEU 28 Cb 0.24 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1izn h LEU 28 CO -0.02 0.65 -0.52 0.40 -0.34 0.00 0.00 178.44 178.61 1izn h ILE 29 N 1.06 1.31 -0.69 4.05 2.04 -0.31 -1.37 117.51 123.60 1izn h ILE 29 Ca 0.30 -1.74 0.03 0.00 1.00 0.00 0.00 64.86 64.45 1izn h ILE 29 Cb -0.10 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1izn h ILE 29 CO -0.07 0.55 0.43 0.44 0.00 0.00 0.00 178.15 179.50 1izn h ASP 30 N 0.48 0.69 -0.35 1.72 5.19 -0.23 0.14 116.42 124.06 1izn h ASP 30 Ca 0.02 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.33 1izn h ASP 30 Cb 1.06 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.41 1izn h ASP 30 CO 0.10 0.48 -0.12 0.25 -3.12 0.00 0.00 179.24 176.83 1izn h LEU 31 N 0.83 0.79 -6.02 1.55 5.85 -0.90 -3.36 115.31 114.04 1izn h LEU 31 Ca 0.28 -0.24 -0.56 0.00 0.84 0.00 0.00 57.88 58.20 1izn h LEU 31 Cb 0.04 -0.21 -0.39 0.00 0.37 0.00 0.00 40.66 40.46 1izn h LEU 31 CO -0.12 0.93 -1.06 0.52 -0.34 0.00 0.00 178.44 178.37 1izn n VAL 32 N -4.16 -0.32 0.18 1.05 0.31 -0.54 -4.99 118.33 109.86 1izn n VAL 32 Ca 0.01 -4.18 0.17 0.00 -0.01 0.00 0.00 64.34 60.33 1izn n VAL 32 Cb 0.37 -1.88 0.63 0.00 -0.91 0.00 0.00 33.84 32.05 1izn n VAL 32 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1izn h PRO 33 N 3.96 0.00 0.00 5.55 0.13 -0.91 -0.25 132.00 140.48 1izn h PRO 33 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1izn h PRO 33 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1izn h PRO 33 CO 0.50 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.93 1izn h SER 34 N 0.00 0.00 -0.28 1.44 4.64 -1.94 -3.08 113.55 114.32 1izn h SER 34 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1izn h SER 34 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1izn h SER 34 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1izn n LEU 35 N -2.89 2.58 -0.14 5.97 4.77 -0.11 -4.57 117.00 122.61 1izn n LEU 35 Ca 0.03 -1.10 -0.04 0.00 -0.03 0.00 0.00 56.01 54.87 1izn n LEU 35 Cb 0.44 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1izn n LEU 35 CO 0.31 0.55 0.73 0.00 -1.33 0.00 0.00 177.39 177.64 1izn h GLU 37 N -0.09 0.64 -0.33 0.00 4.39 -1.86 -1.46 114.58 115.87 1izn h GLU 37 Ca 0.22 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1izn h GLU 37 Cb 0.43 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1izn h GLU 37 CO -0.51 0.71 0.01 -0.44 -1.16 0.00 0.00 179.01 177.61 1izn h ASP 38 N 0.48 0.48 0.19 1.42 3.45 -1.73 -2.66 116.42 118.05 1izn h ASP 38 Ca 0.11 -0.08 -0.30 0.00 0.43 0.00 0.00 57.03 57.19 1izn h ASP 38 Cb 0.39 -0.12 0.03 0.00 -0.56 0.00 0.00 39.33 39.06 1izn h ASP 38 CO 0.01 0.54 -1.25 -0.07 -1.57 0.00 0.00 179.24 176.90 1izn h LEU 39 N 0.49 0.82 -2.05 1.55 3.38 -0.74 -1.74 115.31 117.03 1izn h LEU 39 Ca 0.11 -0.77 -0.02 0.00 0.09 0.00 0.00 57.88 57.29 1izn h LEU 39 Cb 0.30 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1izn h LEU 39 CO 0.01 1.58 -0.09 -0.07 0.09 0.00 0.00 178.44 179.96 1izn h LEU 40 N 0.25 0.00 0.00 1.67 3.38 -1.15 0.13 115.31 119.59 1izn h LEU 40 Ca -0.18 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.59 1izn h LEU 40 Cb 1.92 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.64 1izn h LEU 40 CO 0.24 0.09 -1.77 -1.54 0.09 0.00 0.00 178.44 175.54 1izn n SER 41 N -3.89 0.49 -0.00 -0.43 3.41 -1.01 -4.45 113.62 107.73 1izn n SER 41 Ca -0.02 0.21 0.11 0.00 -0.26 0.00 0.00 58.87 58.91 1izn n SER 41 Cb 0.18 0.70 -0.14 0.00 -0.26 0.00 0.00 64.21 64.69 1izn n SER 41 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1izn n SER 42 N -2.74 0.34 -4.47 4.04 3.41 -0.66 -4.86 113.62 108.67 1izn n SER 42 Ca -0.15 -0.30 -0.43 0.00 -0.26 0.00 0.00 58.87 57.73 1izn n SER 42 Cb 0.88 1.62 -0.10 0.00 -0.26 0.00 0.00 64.21 66.35 1izn n SER 42 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1izn s VAL 43 N -3.35 5.26 0.16 -3.33 1.01 0.01 -5.05 120.40 115.10 1izn s VAL 43 Ca -0.03 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 1izn s VAL 43 Cb 0.15 -3.90 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 1izn s VAL 43 CO 0.89 -0.27 1.33 -1.81 0.00 0.00 0.00 175.10 175.24 1izn s ASP 44 N 1.69 6.88 0.13 3.32 1.01 -1.26 -4.85 116.67 123.59 1izn s ASP 44 Ca 0.05 2.34 0.06 0.00 0.71 0.00 0.00 52.55 55.72 1izn s ASP 44 Cb -0.19 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 1izn s ASP 44 CO 0.10 -0.57 -0.14 0.00 0.21 0.00 0.00 175.17 174.77 1izn s GLN 45 N 0.43 1.04 0.15 8.23 -2.07 -1.26 -5.03 119.66 121.15 1izn s GLN 45 Ca 0.60 -1.26 -0.32 0.00 -1.82 0.00 0.00 55.36 52.56 1izn s GLN 45 Cb -0.36 -0.92 -0.17 0.00 -1.09 0.00 0.00 33.01 30.47 1izn s GLN 45 CO 0.34 0.17 0.80 -2.30 -1.32 0.00 0.00 175.29 172.99 1izn n PRO 46 N 0.49 0.29 -2.50 9.60 -0.02 -1.26 -4.83 135.00 136.77 1izn n PRO 46 Ca -0.15 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 1izn n PRO 46 Cb 0.57 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.68 1izn n PRO 46 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1izn s LEU 47 N 1.65 4.41 -0.07 2.45 1.43 -1.26 -5.03 118.68 122.26 1izn s LEU 47 Ca 0.72 1.99 -0.05 0.00 -1.03 0.00 0.00 54.13 55.76 1izn s LEU 47 Cb -0.99 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 1izn s LEU 47 CO 0.56 -0.35 0.15 -0.54 0.23 0.00 0.00 176.35 176.40 1izn s LYS 48 N 0.51 3.41 -0.05 1.70 -0.14 -1.26 -4.98 119.74 118.93 1izn s LYS 48 Ca 0.54 -0.22 -0.04 0.00 -1.36 0.00 0.00 55.97 54.89 1izn s LYS 48 Cb -0.28 -3.13 -0.04 0.00 -1.68 0.00 0.00 37.83 32.70 1izn s LYS 48 CO 0.31 0.73 0.15 0.42 -0.76 0.00 0.00 175.35 176.21 1izn s ILE 49 N -1.14 5.37 0.08 2.17 1.01 -1.26 -0.89 121.20 126.54 1izn s ILE 49 Ca 0.20 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.85 1izn s ILE 49 Cb -0.12 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1izn s ILE 49 CO 0.10 0.45 -0.12 0.00 0.00 0.00 0.00 174.94 175.37 1izn s ALA 50 N -1.18 1.08 -0.20 9.38 0.00 -0.14 -4.95 121.76 125.75 1izn s ALA 50 Ca 0.22 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 1izn s ALA 50 Cb -0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1izn s ALA 50 CO 0.12 0.05 0.06 0.50 0.00 0.00 0.00 175.76 176.49 1izn s ARG 51 N -2.21 3.86 -0.44 0.00 6.06 -1.26 -1.07 118.95 123.89 1izn s ARG 51 Ca 0.01 -0.40 -0.23 0.00 -2.50 0.00 0.00 55.73 52.61 1izn s ARG 51 Cb -0.07 -3.23 0.02 0.00 0.06 0.00 0.00 34.95 31.74 1izn s ARG 51 CO 0.01 0.13 0.77 0.34 -2.50 0.00 0.00 175.30 174.05 1izn s ASP 52 N 0.76 6.42 0.08 -2.12 3.68 0.43 -4.92 116.67 120.99 1izn s ASP 52 Ca 0.03 -0.08 -0.16 0.00 2.13 0.00 0.00 52.55 54.46 1izn s ASP 52 Cb -0.13 -2.38 -0.10 0.00 -1.45 0.00 0.00 42.92 38.85 1izn s ASP 52 CO 0.02 -0.88 1.39 0.11 0.13 0.00 0.00 175.17 175.94 1izn h LYS 53 N 8.91 0.60 -0.14 4.34 1.79 -1.96 0.20 116.57 130.31 1izn h LYS 53 Ca -0.25 -0.32 -0.01 0.00 -2.18 0.00 0.00 60.65 57.89 1izn h LYS 53 Cb 1.09 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 1izn h LYS 53 CO 0.95 0.92 0.02 -0.39 -1.08 0.00 0.00 179.45 179.86 1izn h VAL 54 N 0.30 1.08 0.00 0.50 -1.51 -1.97 -2.95 116.25 111.71 1izn h VAL 54 Ca 0.04 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1izn h VAL 54 Cb 0.82 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1izn h VAL 54 CO 0.06 0.10 -1.11 0.52 -1.23 0.00 0.00 177.57 175.92 1izn n VAL 55 N -4.44 0.00 -3.15 7.19 0.31 -1.23 -5.01 118.33 112.01 1izn n VAL 55 Ca -0.01 -0.22 -0.16 0.00 -0.01 0.00 0.00 64.34 63.95 1izn n VAL 55 Cb 0.14 0.68 0.05 0.00 -0.91 0.00 0.00 33.84 33.80 1izn n VAL 55 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1izn n GLY 56 N 1.45 -0.04 2.93 2.92 0.00 0.65 -5.03 105.19 108.06 1izn n GLY 56 Ca 0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1izn n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1izn s LYS 57 N -5.77 0.19 0.55 1.61 1.02 -0.87 -4.96 119.74 111.50 1izn s LYS 57 Ca 0.36 -0.23 -0.15 0.00 0.02 0.00 0.00 55.97 55.96 1izn s LYS 57 Cb -0.16 -0.07 -0.06 0.00 -0.52 0.00 0.00 37.83 37.02 1izn s LYS 57 CO 0.44 0.01 1.01 -0.51 -0.92 0.00 0.00 175.35 175.38 1izn s ASP 58 N -0.48 6.40 0.08 2.83 1.01 -1.26 -0.43 116.67 124.83 1izn s ASP 58 Ca -0.04 1.57 -0.08 0.00 0.71 0.00 0.00 52.55 54.71 1izn s ASP 58 Cb -0.03 -2.50 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 1izn s ASP 58 CO -0.00 -0.74 0.17 -0.72 0.21 0.00 0.00 175.17 174.08 1izn s TYR 59 N -2.73 0.19 0.02 4.23 1.13 -0.23 -4.88 117.35 115.09 1izn s TYR 59 Ca 0.59 -0.63 -0.01 0.00 -1.41 0.00 0.00 57.07 55.61 1izn s TYR 59 Cb -0.11 -0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.62 1izn s TYR 59 CO 0.37 -0.53 0.18 -0.51 -2.51 0.00 0.00 175.55 172.55 1izn s LEU 60 N -2.86 4.29 -0.10 -3.49 1.43 -1.26 -0.96 118.68 115.73 1izn s LEU 60 Ca 0.05 0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 53.37 1izn s LEU 60 Cb 0.05 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 1izn s LEU 60 CO -0.11 0.22 0.12 -0.76 0.23 0.00 0.00 176.35 176.05 1izn s LEU 61 N -2.18 4.23 0.28 1.79 1.43 -0.07 -4.95 118.68 119.21 1izn s LEU 61 Ca 0.30 0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 53.59 1izn s LEU 61 Cb -0.13 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1izn s LEU 61 CO 0.22 0.39 0.69 0.00 0.23 0.00 0.00 176.35 177.88 1izn h ASP 63 N 2.03 0.00 0.99 0.00 -0.00 -1.96 -2.88 116.42 114.61 1izn h ASP 63 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.83 1izn h ASP 63 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 1izn h ASP 63 CO 0.25 0.05 0.00 -1.22 -0.00 0.00 0.00 179.24 178.32 1izn n TYR 64 N -4.17 0.59 -0.92 0.28 0.53 -1.26 -2.78 117.16 109.43 1izn n TYR 64 Ca -0.03 0.20 0.09 0.00 -1.02 0.00 0.00 57.90 57.14 1izn n TYR 64 Cb 0.14 -0.82 0.13 0.00 -1.03 0.00 0.00 39.34 37.75 1izn n TYR 64 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 1izn n ASN 65 N -2.01 2.44 -4.82 7.72 6.94 -1.09 -4.92 115.26 119.53 1izn n ASN 65 Ca 0.04 -2.93 -0.35 0.00 -0.02 0.00 0.00 54.58 51.32 1izn n ASN 65 Cb 0.31 -0.38 -0.07 0.00 -2.36 0.00 0.00 39.78 37.28 1izn n ASN 65 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1izn s ARG 66 N -2.62 3.24 -0.19 -3.83 3.52 -1.12 0.01 118.95 117.97 1izn s ARG 66 Ca 0.29 -0.32 -0.05 0.00 -0.13 0.00 0.00 55.73 55.51 1izn s ARG 66 Cb 0.25 -3.00 0.07 0.00 -1.56 0.00 0.00 34.95 30.71 1izn s ARG 66 CO 0.03 0.71 0.10 0.34 -0.81 0.00 0.00 175.30 175.67 1izn s ASP 67 N -1.39 2.54 1.71 -2.12 -1.08 0.07 -5.00 116.67 111.41 1izn s ASP 67 Ca 0.19 -0.72 0.00 0.00 -0.52 0.00 0.00 52.55 51.50 1izn s ASP 67 Cb -0.12 -0.26 0.00 0.00 -1.46 0.00 0.00 42.92 41.08 1izn s ASP 67 CO 0.09 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 176.03 1izn n GLY 68 N 5.27 3.35 1.34 2.66 0.00 -1.26 -1.98 105.19 114.57 1izn n GLY 68 Ca -0.07 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1izn n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1izn n ASP 69 N 7.68 3.91 -4.54 1.61 2.03 -1.26 -4.97 116.55 121.01 1izn n ASP 69 Ca 0.00 -2.00 -0.24 0.00 0.52 0.00 0.00 54.79 53.07 1izn n ASP 69 Cb 0.00 -0.46 -0.09 0.00 -0.72 0.00 0.00 41.12 39.85 1izn n ASP 69 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1izn s SER 70 N -1.07 3.90 0.04 1.67 0.01 -0.84 -4.53 113.70 112.87 1izn s SER 70 Ca 0.48 -0.97 0.06 0.00 1.31 0.00 0.00 55.95 56.84 1izn s SER 70 Cb 0.25 -0.46 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 1izn s SER 70 CO 0.33 -0.04 -0.18 -0.31 0.41 0.00 0.00 173.24 173.45 1izn s TYR 71 N -2.49 1.58 -0.16 2.43 1.51 -0.33 -0.75 117.35 119.14 1izn s TYR 71 Ca 0.31 -0.36 -0.18 0.00 -1.01 0.00 0.00 57.07 55.84 1izn s TYR 71 Cb -0.04 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1izn s TYR 71 CO 0.17 0.06 0.49 0.50 -1.11 0.00 0.00 175.55 175.66 1izn s ARG 72 N -1.09 4.26 0.23 -0.62 3.52 0.10 -0.82 118.95 124.53 1izn s ARG 72 Ca 0.05 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.77 1izn s ARG 72 Cb -0.08 -3.50 -0.09 0.00 -1.56 0.00 0.00 34.95 29.72 1izn s ARG 72 CO 0.01 0.00 1.07 0.45 -0.81 0.00 0.00 175.30 176.03 1izn s SER 73 N 0.89 7.33 0.05 -2.12 0.15 0.11 -4.92 113.70 115.20 1izn s SER 73 Ca 0.24 2.15 0.28 0.00 0.70 0.00 0.00 55.95 59.32 1izn s SER 73 Cb -0.15 -2.62 1.12 0.00 -1.71 0.00 0.00 66.02 62.66 1izn s SER 73 CO 0.10 -0.12 1.88 -0.81 1.20 0.00 0.00 173.24 175.49 1izn n PRO 74 N 1.69 0.07 -0.08 5.44 -0.04 -1.26 -1.38 135.00 139.43 1izn n PRO 74 Ca 0.00 0.06 -0.12 0.00 -0.04 0.00 0.00 63.50 63.41 1izn n PRO 74 Cb 0.46 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 1izn n PRO 74 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1izn h TRP 75 N 0.00 0.00 -0.02 0.54 -0.00 -1.96 -3.41 115.95 111.11 1izn h TRP 75 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1izn h TRP 75 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.71 1izn h TRP 75 CO 0.00 0.68 -0.37 -1.13 -0.00 0.00 0.00 178.44 177.63 1izn n SER 76 N -4.56 1.95 -2.82 -3.49 3.41 -1.25 -4.96 113.62 101.89 1izn n SER 76 Ca -0.17 -1.46 -0.21 0.00 -0.26 0.00 0.00 58.87 56.78 1izn n SER 76 Cb 0.42 0.35 0.01 0.00 -0.26 0.00 0.00 64.21 64.73 1izn n SER 76 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1izn n ASN 77 N 0.03 -5.40 -4.40 4.04 5.15 -0.48 -4.98 115.26 109.23 1izn n ASN 77 Ca 0.11 -0.16 -0.28 0.00 -0.60 0.00 0.00 54.58 53.64 1izn n ASN 77 Cb 0.46 -4.44 -0.13 0.00 -0.53 0.00 0.00 39.78 35.15 1izn n ASN 77 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1izn s LYS 78 N -5.48 1.43 0.17 1.20 -0.14 -1.25 -4.86 119.74 110.81 1izn s LYS 78 Ca 0.19 -1.39 -0.14 0.00 -1.36 0.00 0.00 55.97 53.27 1izn s LYS 78 Cb -0.09 -1.87 -0.07 0.00 -1.68 0.00 0.00 37.83 34.11 1izn s LYS 78 CO 0.24 0.43 0.57 0.71 -0.76 0.00 0.00 175.35 176.54 1izn s TYR 79 N -1.22 3.58 -0.09 3.18 1.51 -1.26 -0.71 117.35 122.33 1izn s TYR 79 Ca 0.16 1.07 -0.04 0.00 -1.01 0.00 0.00 57.07 57.24 1izn s TYR 79 Cb -0.09 -2.38 0.05 0.00 -0.11 0.00 0.00 41.96 39.42 1izn s TYR 79 CO 0.07 0.39 0.21 0.34 -1.11 0.00 0.00 175.55 175.44 1izn s ASP 80 N -1.82 0.02 0.89 2.29 3.68 -0.00 -3.29 116.67 118.44 1izn s ASP 80 Ca 0.40 0.44 -0.10 0.00 2.13 0.00 0.00 52.55 55.42 1izn s ASP 80 Cb -0.14 0.37 0.13 0.00 -1.45 0.00 0.00 42.92 41.83 1izn s ASP 80 CO 0.19 -0.18 1.15 -2.16 0.13 0.00 0.00 175.17 174.30 1izn s PRO 81 N 1.57 1.18 0.19 4.34 0.04 -1.26 -1.19 135.00 139.87 1izn s PRO 81 Ca -0.06 1.55 -0.32 0.00 0.04 0.00 0.00 61.00 62.21 1izn s PRO 81 Cb -0.11 -1.75 -0.15 0.00 0.04 0.00 0.00 34.50 32.53 1izn s PRO 81 CO -0.07 -2.51 1.27 -0.35 0.04 0.00 0.00 177.00 175.38 1izn n PRO 82 N -4.07 1.50 -4.38 0.56 -0.04 -1.21 -4.72 135.00 122.64 1izn n PRO 82 Ca 0.12 0.54 -0.20 0.00 -0.04 0.00 0.00 63.50 63.91 1izn n PRO 82 Cb 0.52 -2.11 -0.10 0.00 -0.04 0.00 0.00 33.50 31.77 1izn n PRO 82 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1izn s LEU 83 N 0.47 2.56 -0.14 1.53 1.43 -1.26 -5.07 118.68 118.19 1izn s LEU 83 Ca 0.72 -1.04 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 1izn s LEU 83 Cb -0.78 -0.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 1izn s LEU 83 CO 0.50 -0.14 -0.03 -0.33 0.23 0.00 0.00 176.35 176.58 1izn h GLU 84 N 2.46 0.00 -1.73 1.70 5.08 -1.99 -3.43 114.58 116.67 1izn h GLU 84 Ca -0.39 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.42 1izn h GLU 84 Cb 1.23 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.06 1izn h GLU 84 CO 0.62 0.17 -0.79 -0.25 -1.00 0.00 0.00 179.01 177.76 1izn n ASP 85 N -4.64 3.97 -4.74 1.42 10.43 -1.26 -5.10 116.55 116.63 1izn n ASP 85 Ca -0.08 -3.54 -0.36 0.00 2.57 0.00 0.00 54.79 53.38 1izn n ASP 85 Cb 0.25 -0.51 0.05 0.00 1.84 0.00 0.00 41.12 42.75 1izn n ASP 85 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1izn s GLY 86 N -3.39 2.72 0.15 0.44 0.00 -1.26 -4.92 107.32 101.07 1izn s GLY 86 Ca 0.45 1.05 -0.31 0.00 0.00 0.00 0.00 44.72 45.91 1izn s GLY 86 CO -0.14 1.45 1.78 0.00 0.00 0.00 0.00 173.10 176.20 1izn s ALA 87 N -1.59 3.83 0.07 3.20 0.00 -1.26 -4.99 121.76 121.01 1izn s ALA 87 Ca 0.78 1.50 0.06 0.00 0.00 0.00 0.00 51.96 54.30 1izn s ALA 87 Cb -0.32 -3.74 -0.03 0.00 0.00 0.00 0.00 23.12 19.03 1izn s ALA 87 CO 0.36 -1.11 -0.16 -1.64 0.00 0.00 0.00 175.76 173.22 1izn s MET 88 N 2.14 0.91 0.82 0.00 -1.94 -1.26 -5.03 119.30 114.94 1izn s MET 88 Ca 0.78 -0.96 -0.11 0.00 -1.71 0.00 0.00 55.69 53.69 1izn s MET 88 Cb -0.47 -0.97 0.09 0.00 2.01 0.00 0.00 34.83 35.48 1izn s MET 88 CO 0.35 0.22 1.09 -1.25 -0.01 0.00 0.00 175.02 175.42 1izn s PRO 89 N -1.66 1.86 0.87 2.03 0.04 -1.26 -4.98 135.00 131.91 1izn s PRO 89 Ca 0.00 0.76 -0.10 0.00 0.04 0.00 0.00 61.00 61.70 1izn s PRO 89 Cb -0.10 -1.88 0.12 0.00 0.04 0.00 0.00 34.50 32.68 1izn s PRO 89 CO 0.02 -1.80 1.12 -1.54 0.04 0.00 0.00 177.00 174.84 1izn s SER 90 N -3.70 3.42 0.30 6.66 1.04 -1.26 -4.65 113.70 115.52 1izn s SER 90 Ca 0.62 1.98 0.02 0.00 0.48 0.00 0.00 55.95 59.05 1izn s SER 90 Cb -0.16 -2.51 0.58 0.00 0.10 0.00 0.00 66.02 64.03 1izn s SER 90 CO 0.55 -2.75 1.88 0.00 0.98 0.00 0.00 173.24 173.90 1izn h ALA 91 N -1.62 1.57 -0.18 5.32 0.00 -1.99 0.35 119.26 122.71 1izn h ALA 91 Ca -0.45 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 1izn h ALA 91 Cb 1.26 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1izn h ALA 91 CO 0.46 0.24 -0.58 0.00 0.00 0.00 0.00 179.25 179.38 1izn h ARG 92 N 0.97 0.57 -0.07 0.00 3.08 -2.00 -2.41 114.38 114.51 1izn h ARG 92 Ca 0.44 -0.38 -0.23 0.00 0.07 0.00 0.00 59.98 59.87 1izn h ARG 92 Cb 0.38 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.49 1izn h ARG 92 CO -0.19 0.99 -0.88 1.25 -1.07 0.00 0.00 179.97 180.06 1izn h LEU 93 N 0.43 0.81 -0.82 3.04 5.85 -1.74 -3.05 115.31 119.84 1izn h LEU 93 Ca 0.00 -0.59 0.10 0.00 0.84 0.00 0.00 57.88 58.23 1izn h LEU 93 Cb 1.14 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 1izn h LEU 93 CO 0.11 1.38 0.47 -0.09 -0.34 0.00 0.00 178.44 179.97 1izn h ARG 94 N 0.41 0.76 -0.49 1.25 9.65 -0.28 0.24 114.38 125.92 1izn h ARG 94 Ca -0.08 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1izn h ARG 94 Cb 1.51 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.90 1izn h ARG 94 CO 0.17 0.50 0.31 -0.22 2.80 0.00 0.00 179.97 183.53 1izn h LYS 95 N 0.78 0.66 -0.25 0.20 1.63 -1.39 0.82 116.57 119.02 1izn h LYS 95 Ca 0.40 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 60.09 1izn h LYS 95 Cb 0.37 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1izn h LYS 95 CO -0.25 0.47 -0.09 1.25 -3.45 0.00 0.00 179.45 177.38 1izn h LEU 96 N 0.66 0.37 -0.68 5.20 5.85 -1.20 -2.01 115.31 123.51 1izn h LEU 96 Ca 0.18 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1izn h LEU 96 Cb -0.03 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1izn h LEU 96 CO -0.03 0.51 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.47 1izn h GLU 97 N 0.37 1.00 -0.32 1.25 4.81 0.76 0.92 114.58 123.38 1izn h GLU 97 Ca 0.08 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 1izn h GLU 97 Cb 0.39 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1izn h GLU 97 CO 0.02 1.00 0.11 0.28 -0.73 0.00 0.00 179.01 179.69 1izn h VAL 98 N 0.91 1.19 -0.53 0.32 2.07 -0.42 -0.82 116.25 118.99 1izn h VAL 98 Ca 0.16 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1izn h VAL 98 Cb 0.56 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1izn h VAL 98 CO 0.03 0.21 0.04 -0.33 0.02 0.00 0.00 177.57 177.55 1izn h GLU 99 N 0.36 0.86 -0.51 1.57 5.08 -1.13 -1.40 114.58 119.42 1izn h GLU 99 Ca 0.10 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1izn h GLU 99 Cb 0.22 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1izn h GLU 99 CO -0.01 0.83 -0.06 0.00 -1.00 0.00 0.00 179.01 178.77 1izn h ALA 100 N 1.24 0.69 -0.66 3.43 0.00 -0.53 -0.91 119.26 122.52 1izn h ALA 100 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1izn h ALA 100 Cb 0.42 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1izn h ALA 100 CO 0.01 0.56 0.37 -0.91 0.00 0.00 0.00 179.25 179.28 1izn h ASN 101 N 0.80 0.81 -0.49 0.00 2.35 -0.85 -1.10 115.58 117.10 1izn h ASN 101 Ca 0.14 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1izn h ASN 101 Cb 0.61 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1izn h ASN 101 CO 0.04 0.67 0.09 -1.13 -1.65 0.00 0.00 177.43 175.45 1izn h ASN 102 N 0.90 0.77 -0.54 5.81 -0.73 -1.02 -1.12 115.58 119.64 1izn h ASN 102 Ca 0.23 -0.25 -0.03 0.00 1.87 0.00 0.00 56.30 58.12 1izn h ASN 102 Cb 0.03 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.39 1izn h ASN 102 CO -0.04 0.82 0.21 0.00 -0.37 0.00 0.00 177.43 178.05 1izn h ALA 103 N 0.97 0.70 0.00 1.57 0.00 -0.95 -2.70 119.26 118.86 1izn h ALA 103 Ca 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1izn h ALA 103 Cb 0.37 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1izn h ALA 103 CO 0.01 0.32 -0.01 0.74 0.00 0.00 0.00 179.25 180.31 1izn h PHE 104 N 0.74 0.00 -0.50 0.00 0.04 -1.12 -1.40 116.94 114.70 1izn h PHE 104 Ca 0.18 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.89 1izn h PHE 104 Cb 0.20 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 1izn h PHE 104 CO 0.01 0.01 0.07 -0.44 -0.60 0.00 0.00 178.31 177.35 1izn h ASP 105 N 0.00 0.80 -0.30 2.17 3.32 -0.89 0.40 116.42 121.92 1izn h ASP 105 Ca -0.00 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.69 1izn h ASP 105 Cb 0.78 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1izn h ASP 105 CO 0.00 0.87 -0.15 1.56 -1.72 0.00 0.00 179.24 179.80 1izn h GLN 106 N 0.71 0.64 -0.50 3.56 4.20 -1.21 -1.60 115.11 120.90 1izn h GLN 106 Ca 0.15 -0.28 0.06 0.00 0.06 0.00 0.00 58.65 58.64 1izn h GLN 106 Cb 0.42 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 1izn h GLN 106 CO 0.01 0.86 0.21 -0.92 -0.67 0.00 0.00 178.83 178.33 1izn h TYR 107 N 0.39 0.38 -0.14 2.96 3.20 -1.00 -0.72 116.97 122.04 1izn h TYR 107 Ca 0.07 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1izn h TYR 107 Cb 0.67 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1izn h TYR 107 CO 0.06 0.16 0.08 -0.09 -1.64 0.00 0.00 178.16 176.73 1izn h ARG 108 N 0.42 0.19 -0.76 1.82 2.43 -0.04 -1.98 114.38 116.45 1izn h ARG 108 Ca 0.23 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1izn h ARG 108 Cb 0.20 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1izn h ARG 108 CO -0.20 0.16 0.40 -0.44 -1.51 0.00 0.00 179.97 178.38 1izn h ASP 109 N 0.16 0.95 -0.23 -3.80 3.45 -0.96 0.49 116.42 116.48 1izn h ASP 109 Ca 0.05 -0.08 -0.13 0.00 0.43 0.00 0.00 57.03 57.30 1izn h ASP 109 Cb 0.02 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 1izn h ASP 109 CO -0.01 0.77 -0.31 -0.07 -1.57 0.00 0.00 179.24 178.05 1izn h LEU 110 N 1.06 0.77 0.00 1.55 3.38 -0.92 -0.92 115.31 120.23 1izn h LEU 110 Ca 0.27 -0.31 -0.31 0.00 0.09 0.00 0.00 57.88 57.61 1izn h LEU 110 Cb 0.04 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1izn h LEU 110 CO -0.04 1.02 -2.30 -1.22 0.09 0.00 0.00 178.44 175.99 1izn n TYR 111 N -4.07 0.05 0.27 1.13 4.02 -0.76 -4.65 117.16 113.14 1izn n TYR 111 Ca -0.01 0.02 0.04 0.00 -0.01 0.00 0.00 57.90 57.94 1izn n TYR 111 Cb 0.48 -0.94 -0.05 0.00 -0.02 0.00 0.00 39.34 38.81 1izn n TYR 111 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1izn n PHE 112 N -2.69 0.00 -4.07 -0.72 3.01 0.17 -5.02 117.46 108.13 1izn n PHE 112 Ca -0.28 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 57.87 1izn n PHE 112 Cb 1.07 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 40.46 1izn n PHE 112 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1izn n GLU 113 N -1.39 -3.63 -1.77 -1.08 1.02 -0.35 -4.72 120.64 108.72 1izn n GLU 113 Ca 0.01 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1izn n GLU 113 Cb 0.16 -4.97 0.00 0.00 -0.02 0.00 0.00 31.44 26.61 1izn n GLU 113 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1izn n GLY 114 N -1.65 0.32 7.00 0.62 0.00 -1.26 -5.02 105.19 105.20 1izn n GLY 114 Ca -0.07 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1izn n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1izn n GLY 115 N 0.00 -1.79 3.14 -0.02 0.00 -1.26 -4.64 105.19 100.62 1izn n GLY 115 Ca 0.00 -1.34 -0.19 0.00 0.00 0.00 0.00 46.02 44.49 1izn n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1izn s VAL 116 N 0.00 1.04 0.08 1.61 1.01 0.81 -4.98 120.40 119.97 1izn s VAL 116 Ca 0.00 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 60.90 1izn s VAL 116 Cb 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1izn s VAL 116 CO 0.00 -0.12 -0.09 -0.94 0.00 0.00 0.00 175.10 173.95 1izn s SER 117 N -1.39 1.19 -0.21 3.32 1.04 -1.26 -0.41 113.70 115.98 1izn s SER 117 Ca -0.01 -0.78 -0.16 0.00 0.48 0.00 0.00 55.95 55.48 1izn s SER 117 Cb -0.09 0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.13 1izn s SER 117 CO 0.02 -0.29 0.53 -0.44 0.98 0.00 0.00 173.24 174.03 1izn s SER 118 N -2.32 -0.62 -0.06 7.02 0.01 0.14 -4.70 113.70 113.17 1izn s SER 118 Ca 0.02 1.11 0.04 0.00 1.31 0.00 0.00 55.95 58.43 1izn s SER 118 Cb -0.03 1.07 0.00 0.00 0.21 0.00 0.00 66.02 67.27 1izn s SER 118 CO -0.01 -0.20 -0.17 -0.69 0.41 0.00 0.00 173.24 172.59 1izn s VAL 119 N 0.78 1.42 -0.03 3.43 1.01 -1.26 0.24 120.40 126.00 1izn s VAL 119 Ca -0.04 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1izn s VAL 119 Cb -0.05 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 1izn s VAL 119 CO -0.06 0.41 -0.12 -0.31 0.00 0.00 0.00 175.10 175.02 1izn s TYR 120 N 0.27 1.21 0.30 5.22 1.51 -0.69 -4.82 117.35 120.36 1izn s TYR 120 Ca -0.09 -0.29 0.10 0.00 -1.01 0.00 0.00 57.07 55.78 1izn s TYR 120 Cb -0.14 -0.82 -0.06 0.00 -0.11 0.00 0.00 41.96 40.84 1izn s TYR 120 CO 0.04 -0.09 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.73 1izn s LEU 121 N -0.00 2.64 -0.09 -1.29 1.43 -1.26 -0.53 118.68 119.58 1izn s LEU 121 Ca -0.01 -1.11 -0.22 0.00 -1.03 0.00 0.00 54.13 51.77 1izn s LEU 121 Cb -0.08 -1.01 0.05 0.00 0.03 0.00 0.00 46.19 45.18 1izn s LEU 121 CO 0.01 -0.09 0.52 -1.66 0.23 0.00 0.00 176.35 175.35 1izn s TRP 122 N -2.60 -0.49 0.45 0.29 -2.14 -0.31 -4.81 118.94 109.32 1izn s TRP 122 Ca 0.31 0.96 -0.20 0.00 2.66 0.00 0.00 56.10 59.82 1izn s TRP 122 Cb -0.01 0.24 -0.10 0.00 -3.10 0.00 0.00 33.47 30.50 1izn s TRP 122 CO 0.15 -0.43 0.96 -0.51 -2.66 0.00 0.00 176.95 174.46 1izn s ASP 123 N -0.75 6.84 0.50 -2.66 -0.00 -1.26 -0.54 116.67 118.81 1izn s ASP 123 Ca -0.08 1.70 0.01 0.00 -0.00 0.00 0.00 52.55 54.18 1izn s ASP 123 Cb -0.03 -2.54 -0.01 0.00 -0.00 0.00 0.00 42.92 40.35 1izn s ASP 123 CO 0.05 -0.43 0.04 -0.76 -0.00 0.00 0.00 175.17 174.07 1izn s LEU 124 N -3.31 2.14 0.07 1.23 1.43 -0.17 -4.81 118.68 115.27 1izn s LEU 124 Ca 0.62 -1.72 -0.26 0.00 -1.03 0.00 0.00 54.13 51.75 1izn s LEU 124 Cb -0.10 -0.53 -0.16 0.00 0.03 0.00 0.00 46.19 45.43 1izn s LEU 124 CO 0.16 -0.94 1.66 0.44 0.23 0.00 0.00 176.35 177.89 1izn h ASP 125 N 1.39 -0.20 -0.60 2.29 3.45 -1.98 -3.31 116.42 117.45 1izn h ASP 125 Ca -0.41 -0.03 -0.43 0.00 0.43 0.00 0.00 57.03 56.59 1izn h ASP 125 Cb 1.32 0.05 -0.39 0.00 -0.56 0.00 0.00 39.33 39.75 1izn h ASP 125 CO 0.68 -0.10 -0.87 1.41 -1.57 0.00 0.00 179.24 178.79 1izn n HIS 126 N -5.17 2.12 0.00 4.55 8.25 -1.26 -5.05 115.22 118.66 1izn n HIS 126 Ca -0.09 -2.10 0.00 0.00 -0.26 0.00 0.00 57.72 55.27 1izn n HIS 126 Cb 0.14 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1izn n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1izn n GLY 127 N -0.68 -0.72 3.72 -1.41 0.00 -1.25 -1.99 105.19 102.87 1izn n GLY 127 Ca 0.32 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 1izn n GLY 127 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1izn s PHE 128 N -4.00 -0.01 0.23 1.61 -0.12 -0.90 -0.99 117.98 113.80 1izn s PHE 128 Ca 0.00 -0.40 0.01 0.00 -0.05 0.00 0.00 56.93 56.49 1izn s PHE 128 Cb 0.00 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.84 1izn s PHE 128 CO 0.00 -1.11 0.10 0.00 -0.05 0.00 0.00 175.22 174.15 1izn s ALA 129 N -3.94 1.53 0.12 1.99 0.00 0.30 -0.30 121.76 121.46 1izn s ALA 129 Ca 0.14 -1.80 -0.25 0.00 0.00 0.00 0.00 51.96 50.06 1izn s ALA 129 Cb -0.04 1.10 0.07 0.00 0.00 0.00 0.00 23.12 24.26 1izn s ALA 129 CO 0.06 -0.49 0.74 0.20 0.00 0.00 0.00 175.76 176.28 1izn s GLY 130 N -3.26 -0.46 -0.04 0.00 0.00 -0.38 -1.16 107.32 102.03 1izn s GLY 130 Ca 0.37 0.50 0.04 0.00 0.00 0.00 0.00 44.72 45.63 1izn s GLY 130 CO 0.12 0.16 -0.14 0.54 0.00 0.00 0.00 173.10 173.78 1izn s VAL 131 N -3.53 1.20 -0.20 1.40 0.11 0.31 -0.98 120.40 118.71 1izn s VAL 131 Ca 0.05 -0.59 -0.03 0.00 -2.93 0.00 0.00 61.98 58.47 1izn s VAL 131 Cb -0.02 -1.04 -0.01 0.00 -1.53 0.00 0.00 36.38 33.78 1izn s VAL 131 CO -0.07 0.35 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.35 1izn s ILE 132 N 0.08 3.24 -0.10 7.04 1.09 0.11 -1.70 121.20 130.97 1izn s ILE 132 Ca -0.03 -0.54 0.01 0.00 -1.10 0.00 0.00 60.65 58.99 1izn s ILE 132 Cb -0.10 -2.45 -0.02 0.00 -1.06 0.00 0.00 42.46 38.82 1izn s ILE 132 CO 0.01 0.45 -0.13 -0.76 -0.10 0.00 0.00 174.94 174.41 1izn s LEU 133 N 1.28 2.74 -0.02 2.97 1.43 0.14 -1.13 118.68 126.09 1izn s LEU 133 Ca 0.03 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1izn s LEU 133 Cb -0.14 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1izn s LEU 133 CO -0.03 0.24 0.00 -0.63 0.23 0.00 0.00 176.35 176.16 1izn s ILE 134 N -0.10 0.12 -0.05 -0.59 1.01 -0.78 -0.69 121.20 120.13 1izn s ILE 134 Ca -0.02 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.72 1izn s ILE 134 Cb -0.14 -0.20 0.02 0.00 0.01 0.00 0.00 42.46 42.15 1izn s ILE 134 CO 0.04 0.11 -0.07 -0.75 0.00 0.00 0.00 174.94 174.26 1izn s LYS 135 N 0.77 1.13 -0.06 2.79 2.20 0.45 0.52 119.74 127.53 1izn s LYS 135 Ca -0.07 -0.21 -0.02 0.00 -0.36 0.00 0.00 55.97 55.30 1izn s LYS 135 Cb -0.10 -1.04 0.03 0.00 -1.51 0.00 0.00 37.83 35.21 1izn s LYS 135 CO -0.02 -0.05 0.05 0.21 -0.36 0.00 0.00 175.35 175.19 1izn s LYS 136 N 0.84 0.07 -0.10 4.03 2.47 -0.44 -0.13 119.74 126.48 1izn s LYS 136 Ca -0.12 0.27 -0.02 0.00 -1.56 0.00 0.00 55.97 54.54 1izn s LYS 136 Cb -0.15 -0.74 -0.03 0.00 -1.46 0.00 0.00 37.83 35.45 1izn s LYS 136 CO 0.01 -0.36 -0.01 0.00 0.16 0.00 0.00 175.35 175.16 1izn s ALA 137 N 2.13 3.23 1.01 3.13 0.00 -1.26 -0.71 121.76 129.28 1izn s ALA 137 Ca 0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 1izn s ALA 137 Cb -0.12 -1.50 0.05 0.00 0.00 0.00 0.00 23.12 21.55 1izn s ALA 137 CO -0.04 0.50 0.30 0.41 0.00 0.00 0.00 175.76 176.94 1izn n GLY 138 N 2.46 -1.38 3.48 0.00 0.00 -0.63 -4.92 105.19 104.21 1izn n GLY 138 Ca -0.18 -1.65 -0.53 0.00 0.00 0.00 0.00 46.02 43.66 1izn n GLY 138 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1izn n ASP 139 N -3.23 2.11 0.00 1.61 8.00 -1.26 -4.82 116.55 118.96 1izn n ASP 139 Ca 0.04 0.58 0.09 0.00 0.71 0.00 0.00 54.79 56.21 1izn n ASP 139 Cb 0.14 -1.21 0.51 0.00 -0.02 0.00 0.00 41.12 40.53 1izn n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1izn n GLY 140 N 6.14 -0.75 0.02 0.44 0.00 -1.26 -2.63 105.19 107.15 1izn n GLY 140 Ca 0.39 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.42 1izn n GLY 140 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1izn n SER 141 N -1.15 0.66 -4.85 1.61 3.41 -1.26 -4.96 113.62 107.08 1izn n SER 141 Ca 0.11 -0.40 -0.34 0.00 -0.26 0.00 0.00 58.87 57.98 1izn n SER 141 Cb 0.11 0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 64.79 1izn n SER 141 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1izn s LYS 142 N -3.12 3.98 0.40 4.33 1.02 -1.08 -4.96 119.74 120.30 1izn s LYS 142 Ca 0.06 0.53 0.21 0.00 0.02 0.00 0.00 55.97 56.79 1izn s LYS 142 Cb 0.15 -2.72 1.19 0.00 -0.52 0.00 0.00 37.83 35.93 1izn s LYS 142 CO 0.80 0.34 1.71 1.57 -0.92 0.00 0.00 175.35 178.86 1izn h LYS 143 N 2.94 0.29 -5.11 1.68 -0.00 -1.93 -3.37 116.57 111.07 1izn h LYS 143 Ca -0.48 -0.02 -0.64 0.00 -0.00 0.00 0.00 60.65 59.51 1izn h LYS 143 Cb 1.18 -0.07 -0.22 0.00 -0.00 0.00 0.00 32.23 33.13 1izn h LYS 143 CO 0.67 0.19 -0.64 0.42 -0.00 0.00 0.00 179.45 180.09 1izn s ILE 144 N -5.46 4.16 0.10 0.07 1.01 -1.26 -4.25 121.20 115.56 1izn s ILE 144 Ca -0.09 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 1izn s ILE 144 Cb 0.27 -2.89 -0.06 0.00 0.01 0.00 0.00 42.46 39.79 1izn s ILE 144 CO 0.80 0.41 0.39 -0.54 0.00 0.00 0.00 174.94 176.00 1izn s LYS 145 N 1.03 3.70 -0.02 2.79 3.01 0.36 -4.90 119.74 125.72 1izn s LYS 145 Ca 0.03 0.08 -0.10 0.00 -1.01 0.00 0.00 55.97 54.96 1izn s LYS 145 Cb -0.14 -2.94 0.01 0.00 -1.01 0.00 0.00 37.83 33.74 1izn s LYS 145 CO 0.02 0.53 0.21 0.20 0.51 0.00 0.00 175.35 176.82 1izn s GLY 146 N -1.98 -0.05 -0.15 -3.33 0.00 -1.26 -1.21 107.32 99.34 1izn s GLY 146 Ca 0.36 0.13 -0.11 0.00 0.00 0.00 0.00 44.72 45.10 1izn s GLY 146 CO 0.20 -0.02 0.37 0.00 0.00 0.00 0.00 173.10 173.65 1izn s TRP 148 N 0.79 2.81 -0.19 0.00 -0.11 0.11 -0.90 118.94 121.44 1izn s TRP 148 Ca -0.05 -0.86 0.01 0.00 1.22 0.00 0.00 56.10 56.42 1izn s TRP 148 Cb -0.06 -1.89 0.02 0.00 -1.50 0.00 0.00 33.47 30.05 1izn s TRP 148 CO -0.06 -0.37 -0.19 -0.51 -4.62 0.00 0.00 176.95 171.21 1izn s ASP 149 N 0.67 3.30 -0.16 5.86 -0.00 0.65 -1.32 116.67 125.67 1izn s ASP 149 Ca -0.07 -0.72 -0.07 0.00 -0.00 0.00 0.00 52.55 51.69 1izn s ASP 149 Cb -0.15 -1.49 -0.04 0.00 -0.00 0.00 0.00 42.92 41.23 1izn s ASP 149 CO 0.02 -0.02 0.07 -0.44 -0.00 0.00 0.00 175.17 174.80 1izn s SER 150 N 1.28 5.69 -0.30 0.27 0.01 0.18 -0.15 113.70 120.68 1izn s SER 150 Ca 0.04 0.14 -0.02 0.00 1.31 0.00 0.00 55.95 57.42 1izn s SER 150 Cb -0.14 -1.92 0.10 0.00 0.21 0.00 0.00 66.02 64.27 1izn s SER 150 CO -0.12 0.23 0.10 -0.63 0.41 0.00 0.00 173.24 173.23 1izn s ILE 151 N 0.05 0.60 -0.20 1.44 1.01 0.02 -1.86 121.20 122.25 1izn s ILE 151 Ca 0.06 -1.18 -0.04 0.00 0.00 0.00 0.00 60.65 59.49 1izn s ILE 151 Cb -0.12 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 1izn s ILE 151 CO 0.01 -0.66 -0.02 -1.00 0.00 0.00 0.00 174.94 173.26 1izn s HIS 152 N 1.76 2.99 -0.20 3.97 3.76 -0.29 -1.19 115.29 126.10 1izn s HIS 152 Ca 0.09 -0.65 -0.00 0.00 -0.15 0.00 0.00 55.06 54.34 1izn s HIS 152 Cb -0.17 -2.08 0.01 0.00 1.11 0.00 0.00 32.58 31.46 1izn s HIS 152 CO -0.27 -0.36 -0.15 0.08 -0.85 0.00 0.00 174.74 173.19 1izn s VAL 153 N 1.15 2.47 -0.03 -0.90 1.01 -0.40 0.08 120.40 123.78 1izn s VAL 153 Ca 0.02 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1izn s VAL 153 Cb -0.15 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1izn s VAL 153 CO 0.00 0.48 -0.24 0.54 0.00 0.00 0.00 175.10 175.88 1izn s VAL 154 N 1.34 2.18 -0.14 2.92 0.11 -0.15 -1.08 120.40 125.58 1izn s VAL 154 Ca 0.05 -1.06 0.01 0.00 -2.93 0.00 0.00 61.98 58.05 1izn s VAL 154 Cb -0.14 -1.77 -0.00 0.00 -1.53 0.00 0.00 36.38 32.94 1izn s VAL 154 CO -0.10 0.58 -0.17 -1.61 -3.33 0.00 0.00 175.10 170.47 1izn s GLU 155 N -0.55 3.19 -0.24 1.54 2.02 0.23 -1.24 118.70 123.65 1izn s GLU 155 Ca 0.08 -0.77 -0.04 0.00 0.02 0.00 0.00 54.97 54.26 1izn s GLU 155 Cb -0.11 -2.55 0.01 0.00 0.10 0.00 0.00 34.13 31.58 1izn s GLU 155 CO -0.00 0.07 -0.03 0.08 0.02 0.00 0.00 175.26 175.39 1izn s VAL 156 N 0.68 3.29 -0.43 2.63 1.01 0.59 -1.23 120.40 126.93 1izn s VAL 156 Ca -0.08 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 1izn s VAL 156 Cb -0.16 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1izn s VAL 156 CO 0.02 0.30 0.38 -1.10 0.00 0.00 0.00 175.10 174.70 1izn s GLN 157 N 1.43 3.02 0.13 2.72 -0.21 0.11 -2.12 119.66 124.74 1izn s GLN 157 Ca 0.04 -0.99 -0.26 0.00 0.02 0.00 0.00 55.36 54.17 1izn s GLN 157 Cb -0.15 -4.01 -0.07 0.00 1.00 0.00 0.00 33.01 29.77 1izn s GLN 157 CO -0.03 -0.86 0.79 -1.21 -2.12 0.00 0.00 175.29 171.86 1izn s GLU 158 N 1.87 4.57 -0.12 2.91 2.02 -0.84 -0.35 118.70 128.76 1izn s GLU 158 Ca 0.08 1.17 -0.15 0.00 0.02 0.00 0.00 54.97 56.09 1izn s GLU 158 Cb -0.19 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.69 1izn s GLU 158 CO 0.11 0.47 0.34 0.15 0.02 0.00 0.00 175.26 176.35 1izn s LYS 159 N -0.77 4.18 0.11 1.61 -0.14 -1.23 -4.85 119.74 118.65 1izn s LYS 159 Ca 0.37 0.21 -0.32 0.00 -1.36 0.00 0.00 55.97 54.87 1izn s LYS 159 Cb -0.23 -3.38 -0.12 0.00 -1.68 0.00 0.00 37.83 32.42 1izn s LYS 159 CO 0.26 0.32 1.52 0.66 -0.76 0.00 0.00 175.35 177.35 1izn h SER 160 N 6.30 -1.67 -3.33 2.83 4.64 -1.96 -3.39 113.55 116.97 1izn h SER 160 Ca -0.43 0.20 -0.64 0.00 -0.47 0.00 0.00 61.79 60.44 1izn h SER 160 Cb 1.18 0.66 -0.23 0.00 -0.31 0.00 0.00 62.40 63.69 1izn h SER 160 CO 0.73 -0.45 -0.69 -0.94 -0.87 0.00 0.00 176.83 174.61 1izn s SER 161 N -4.77 4.60 0.00 4.97 1.04 -1.26 -4.78 113.70 113.50 1izn s SER 161 Ca -0.14 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1izn s SER 161 Cb 0.07 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.44 1izn s SER 161 CO 0.58 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.55 1izn n GLY 162 N 3.71 4.04 3.32 7.32 0.00 -1.26 -4.85 105.19 117.48 1izn n GLY 162 Ca -0.18 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 1izn n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1izn n ARG 163 N 0.00 -1.71 -3.71 1.61 1.74 -1.26 -4.86 116.66 108.47 1izn n ARG 163 Ca 0.00 0.96 -0.12 0.00 -0.77 0.00 0.00 57.85 57.92 1izn n ARG 163 Cb 0.00 -5.22 -0.10 0.00 -1.02 0.00 0.00 32.46 26.12 1izn n ARG 163 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1izn s THR 164 N -3.27 -0.01 0.16 0.55 -1.32 -1.26 -1.40 115.64 109.09 1izn s THR 164 Ca 0.30 0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.83 1izn s THR 164 Cb -0.06 -0.63 -0.05 0.00 -1.51 0.00 0.00 72.50 70.25 1izn s THR 164 CO 0.78 0.01 -0.04 0.00 -2.21 0.00 0.00 174.62 173.16 1izn s ALA 165 N 0.60 1.34 -0.23 11.08 0.00 0.15 -3.57 121.76 131.13 1izn s ALA 165 Ca -0.03 -1.53 -0.09 0.00 0.00 0.00 0.00 51.96 50.31 1izn s ALA 165 Cb -0.05 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1izn s ALA 165 CO -0.04 -0.24 0.11 -1.58 0.00 0.00 0.00 175.76 174.02 1izn s HIS 166 N -3.54 3.22 -0.12 0.00 2.46 0.53 -0.92 115.29 116.92 1izn s HIS 166 Ca 0.20 0.00 -0.00 0.00 0.47 0.00 0.00 55.06 55.73 1izn s HIS 166 Cb 0.05 -2.22 -0.02 0.00 -0.13 0.00 0.00 32.58 30.26 1izn s HIS 166 CO 0.02 -0.05 -0.11 0.71 -2.47 0.00 0.00 174.74 172.84 1izn s TYR 167 N 1.09 2.85 -0.20 3.88 1.51 -0.06 0.05 117.35 126.47 1izn s TYR 167 Ca 0.06 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1izn s TYR 167 Cb -0.14 -1.82 0.04 0.00 -0.11 0.00 0.00 41.96 39.94 1izn s TYR 167 CO 0.04 -0.06 -0.10 0.21 -1.11 0.00 0.00 175.55 174.53 1izn s LYS 168 N 0.06 2.02 -0.17 -0.62 2.20 -0.37 -0.88 119.74 121.99 1izn s LYS 168 Ca -0.04 -0.84 -0.01 0.00 -0.36 0.00 0.00 55.97 54.73 1izn s LYS 168 Cb -0.14 -2.41 -0.00 0.00 -1.51 0.00 0.00 37.83 33.77 1izn s LYS 168 CO 0.04 -0.43 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.30 1izn s LEU 169 N 1.40 2.55 -0.22 5.43 2.96 0.12 -0.60 118.68 130.32 1izn s LEU 169 Ca -0.01 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.44 1izn s LEU 169 Cb -0.16 -1.60 0.03 0.00 0.50 0.00 0.00 46.19 44.96 1izn s LEU 169 CO -0.08 0.06 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.00 1izn s THR 170 N 0.94 2.50 0.00 3.68 2.01 -0.24 -0.53 115.64 124.00 1izn s THR 170 Ca -0.03 -1.05 0.08 0.00 0.31 0.00 0.00 61.69 61.01 1izn s THR 170 Cb -0.15 -2.21 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1izn s THR 170 CO -0.02 0.31 -0.26 -0.44 -0.69 0.00 0.00 174.62 173.53 1izn s SER 171 N 1.29 3.13 -0.05 3.53 0.01 0.17 -1.28 113.70 120.50 1izn s SER 171 Ca 0.01 -0.50 0.02 0.00 1.31 0.00 0.00 55.95 56.79 1izn s SER 171 Cb -0.16 -0.34 0.02 0.00 0.21 0.00 0.00 66.02 65.75 1izn s SER 171 CO -0.08 0.30 -0.07 -0.89 0.41 0.00 0.00 173.24 172.91 1izn s THR 172 N -0.68 0.74 -0.17 1.44 2.01 -0.33 -0.78 115.64 117.87 1izn s THR 172 Ca 0.11 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 1izn s THR 172 Cb -0.10 -0.72 -0.00 0.00 0.01 0.00 0.00 72.50 71.69 1izn s THR 172 CO 0.00 0.26 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.38 1izn s VAL 173 N 0.73 2.86 -0.25 3.82 1.01 -0.71 -0.80 120.40 127.06 1izn s VAL 173 Ca -0.12 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 1izn s VAL 173 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1izn s VAL 173 CO 0.01 0.49 0.12 -0.04 0.00 0.00 0.00 175.10 175.68 1izn s MET 174 N 1.00 3.80 -0.18 2.72 -1.94 0.79 -1.80 119.30 123.69 1izn s MET 174 Ca -0.01 -0.40 -0.00 0.00 -1.71 0.00 0.00 55.69 53.57 1izn s MET 174 Cb -0.15 -3.45 0.01 0.00 2.01 0.00 0.00 34.83 33.26 1izn s MET 174 CO -0.02 -0.14 -0.16 -1.17 -0.01 0.00 0.00 175.02 173.52 1izn s LEU 175 N 1.55 2.34 -0.13 -0.03 2.96 -0.34 -0.25 118.68 124.78 1izn s LEU 175 Ca 0.06 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1izn s LEU 175 Cb -0.15 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 1izn s LEU 175 CO 0.06 0.01 -0.18 0.26 -1.32 0.00 0.00 176.35 175.19 1izn s TRP 176 N 1.25 2.71 -0.04 5.38 0.52 -0.08 -2.32 118.94 126.36 1izn s TRP 176 Ca 0.03 -0.90 0.02 0.00 0.02 0.00 0.00 56.10 55.27 1izn s TRP 176 Cb -0.14 -1.81 0.01 0.00 -1.15 0.00 0.00 33.47 30.39 1izn s TRP 176 CO -0.09 -0.36 -0.07 -0.51 0.02 0.00 0.00 176.95 175.95 1izn s LEU 177 N 0.47 1.60 -0.02 2.99 1.43 -0.11 -0.64 118.68 124.40 1izn s LEU 177 Ca -0.12 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 1izn s LEU 177 Cb -0.16 -0.51 0.01 0.00 0.03 0.00 0.00 46.19 45.56 1izn s LEU 177 CO 0.05 0.01 0.23 -1.10 0.23 0.00 0.00 176.35 175.77 1izn s GLN 178 N 0.51 0.52 -0.15 1.70 -0.21 -0.35 -0.68 119.66 121.01 1izn s GLN 178 Ca -0.08 -0.17 -0.13 0.00 0.02 0.00 0.00 55.36 55.00 1izn s GLN 178 Cb -0.11 0.23 0.04 0.00 1.00 0.00 0.00 33.01 34.16 1izn s GLN 178 CO 0.01 -0.13 0.40 -0.08 -2.12 0.00 0.00 175.29 173.37 1izn s THR 179 N -1.07 -0.00 -0.66 -0.19 -1.32 -0.57 -0.49 115.64 111.34 1izn s THR 179 Ca -0.11 0.01 0.06 0.00 -1.21 0.00 0.00 61.69 60.43 1izn s THR 179 Cb -0.06 -0.56 0.21 0.00 -1.51 0.00 0.00 72.50 70.59 1izn s THR 179 CO 0.02 0.00 0.62 0.59 -2.21 0.00 0.00 174.62 173.65 1izn n ASN 180 N 2.96 3.26 -4.50 8.08 3.02 -1.26 -1.64 115.26 125.18 1izn n ASN 180 Ca -0.14 -3.30 -0.32 0.00 -0.03 0.00 0.00 54.58 50.78 1izn n ASN 180 Cb 0.57 -0.71 -0.12 0.00 -0.61 0.00 0.00 39.78 38.91 1izn n ASN 180 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1izn s LYS 181 N -1.95 2.47 0.10 3.52 1.02 -0.99 -4.96 119.74 118.94 1izn s LYS 181 Ca 0.33 -0.73 -0.20 0.00 0.02 0.00 0.00 55.97 55.40 1izn s LYS 181 Cb 0.06 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.94 1izn s LYS 181 CO -0.09 0.61 1.18 2.41 -0.92 0.00 0.00 175.35 178.55 1izn n THR 182 N 2.07 -0.43 0.29 2.17 -1.04 -1.26 0.69 114.28 116.77 1izn n THR 182 Ca -0.17 1.84 0.17 0.00 -2.04 0.00 0.00 64.05 63.86 1izn n THR 182 Cb 0.52 -2.31 0.95 0.00 -1.82 0.00 0.00 70.33 67.67 1izn n THR 182 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1izn h GLY 183 N 0.00 0.00 -0.23 3.41 0.00 -2.03 -2.88 103.07 101.33 1izn h GLY 183 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1izn h GLY 183 CO -0.59 0.00 -0.25 -1.14 0.00 0.00 0.00 176.54 174.56 1izn n SER 184 N -3.66 0.82 0.00 0.19 3.41 0.12 -5.07 113.62 109.43 1izn n SER 184 Ca -0.02 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1izn n SER 184 Cb 0.15 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 1izn n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1izn n GLY 185 N 0.96 3.29 3.38 5.00 0.00 0.22 -4.28 105.19 113.76 1izn n GLY 185 Ca 0.03 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1izn n GLY 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1izn s THR 186 N 0.00 3.60 -0.14 2.61 -4.23 -1.26 -2.35 115.64 113.86 1izn s THR 186 Ca 0.00 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.08 1izn s THR 186 Cb 0.00 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 71.24 1izn s THR 186 CO 0.00 0.44 -0.15 -0.32 -0.54 0.00 0.00 174.62 174.05 1izn s MET 187 N 1.11 2.36 -0.17 3.99 0.00 -0.65 -5.02 119.30 120.92 1izn s MET 187 Ca 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 55.69 55.12 1izn s MET 187 Cb -0.15 -2.12 0.03 0.00 0.00 0.00 0.00 34.83 32.60 1izn s MET 187 CO 0.00 -0.20 -0.11 1.21 0.00 0.00 0.00 175.02 175.92 1izn s ASN 188 N 1.38 2.99 -0.32 1.11 3.84 -1.26 -1.51 114.94 121.17 1izn s ASN 188 Ca 0.03 -0.68 0.02 0.00 0.21 0.00 0.00 52.86 52.43 1izn s ASN 188 Cb -0.13 -1.15 0.08 0.00 -0.55 0.00 0.00 41.25 39.50 1izn s ASN 188 CO -0.09 -0.12 0.02 -0.22 -2.79 0.00 0.00 177.10 173.90 1izn s LEU 189 N 1.48 4.28 0.37 3.21 2.96 0.15 -5.01 118.68 126.11 1izn s LEU 189 Ca 0.02 -1.74 -0.05 0.00 -0.22 0.00 0.00 54.13 52.14 1izn s LEU 189 Cb -0.15 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 44.91 1izn s LEU 189 CO -0.09 -0.32 0.55 -0.83 -1.32 0.00 0.00 176.35 174.34 1izn s GLY 190 N 1.17 1.33 0.00 7.98 0.00 -1.26 -0.94 107.32 115.60 1izn s GLY 190 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1izn s GLY 190 CO -0.05 -0.87 0.00 0.61 0.00 0.00 0.00 173.10 172.79 1izn n GLY 191 N -0.58 0.51 3.64 0.20 0.00 -0.98 -4.84 105.19 103.14 1izn n GLY 191 Ca -0.01 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 1izn n GLY 191 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1izn s SER 192 N -4.00 -0.30 0.02 1.61 1.04 -1.26 -1.20 113.70 109.61 1izn s SER 192 Ca 0.00 -0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.24 1izn s SER 192 Cb 0.00 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 1izn s SER 192 CO 0.00 -0.86 -0.14 -0.76 0.98 0.00 0.00 173.24 172.46 1izn s LEU 193 N -2.76 2.11 -0.00 2.42 1.43 -0.74 -4.99 118.68 116.14 1izn s LEU 193 Ca 0.08 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1izn s LEU 193 Cb -0.02 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.55 1izn s LEU 193 CO -0.03 0.09 -0.20 -0.89 0.23 0.00 0.00 176.35 175.55 1izn s THR 194 N -0.62 1.61 0.03 5.49 2.01 -1.26 -1.73 115.64 121.16 1izn s THR 194 Ca 0.03 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.09 1izn s THR 194 Cb -0.07 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 1izn s THR 194 CO 0.01 0.39 -0.04 -0.60 -0.69 0.00 0.00 174.62 173.69 1izn s ARG 195 N -0.64 0.40 0.08 4.92 3.52 0.04 -5.01 118.95 122.26 1izn s ARG 195 Ca 0.08 -0.74 0.06 0.00 -0.13 0.00 0.00 55.73 55.00 1izn s ARG 195 Cb -0.08 0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.34 1izn s ARG 195 CO -0.00 -0.04 -0.16 -1.14 -0.81 0.00 0.00 175.30 173.14 1izn s GLN 196 N -1.88 0.92 -0.08 5.12 0.74 -1.26 -0.66 119.66 122.56 1izn s GLN 196 Ca -0.11 -1.03 -0.17 0.00 0.05 0.00 0.00 55.36 54.10 1izn s GLN 196 Cb -0.07 -1.00 0.04 0.00 1.10 0.00 0.00 33.01 33.08 1izn s GLN 196 CO -0.02 0.22 0.40 1.41 -0.55 0.00 0.00 175.29 176.75 1izn s MET 197 N -1.85 0.64 0.00 1.67 1.75 0.31 -5.01 119.30 116.82 1izn s MET 197 Ca 0.01 0.19 0.00 0.00 -1.25 0.00 0.00 55.69 54.65 1izn s MET 197 Cb -0.10 0.30 -0.00 0.00 2.84 0.00 0.00 34.83 37.87 1izn s MET 197 CO 0.03 -0.15 -0.02 -1.21 -0.65 0.00 0.00 175.02 173.02 1izn s GLU 198 N -0.66 0.13 -0.15 4.11 2.02 -1.26 0.10 118.70 122.98 1izn s GLU 198 Ca -0.08 -0.08 -0.25 0.00 0.02 0.00 0.00 54.97 54.58 1izn s GLU 198 Cb -0.04 -0.10 0.06 0.00 0.10 0.00 0.00 34.13 34.15 1izn s GLU 198 CO 0.03 0.03 0.64 0.21 0.02 0.00 0.00 175.26 176.19 1izn s LYS 199 N -0.10 0.87 -0.06 1.61 2.20 -0.06 -5.01 119.74 119.20 1izn s LYS 199 Ca -0.00 0.58 -0.15 0.00 -0.36 0.00 0.00 55.97 56.04 1izn s LYS 199 Cb -0.01 0.42 -0.05 0.00 -1.51 0.00 0.00 37.83 36.68 1izn s LYS 199 CO -0.00 -0.19 0.39 -0.51 -0.36 0.00 0.00 175.35 174.68 1izn s ASP 200 N -0.37 6.69 0.00 1.43 1.01 -1.26 -0.88 116.67 123.30 1izn s ASP 200 Ca -0.05 0.82 -0.08 0.00 0.71 0.00 0.00 52.55 53.95 1izn s ASP 200 Cb -0.03 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.67 1izn s ASP 200 CO 0.05 0.22 0.16 -0.70 0.21 0.00 0.00 175.17 175.10 1izn s GLU 201 N -0.45 0.51 0.18 8.23 2.12 -0.10 -4.96 118.70 124.24 1izn s GLU 201 Ca 0.22 -0.40 -0.30 0.00 0.36 0.00 0.00 54.97 54.85 1izn s GLU 201 Cb -0.15 0.22 -0.08 0.00 0.26 0.00 0.00 34.13 34.37 1izn s GLU 201 CO 0.10 -0.13 1.08 0.99 -0.54 0.00 0.00 175.26 176.77 1izn s THR 202 N -1.46 3.89 -0.19 -1.70 2.01 -1.26 0.34 115.64 117.27 1izn s THR 202 Ca -0.14 1.66 -0.01 0.00 0.31 0.00 0.00 61.69 63.51 1izn s THR 202 Cb -0.07 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1izn s THR 202 CO 0.02 0.30 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.42 1izn s VAL 203 N -0.34 2.72 0.32 3.82 1.01 -0.49 -4.87 120.40 122.57 1izn s VAL 203 Ca 0.48 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1izn s VAL 203 Cb -0.29 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1izn s VAL 203 CO 0.35 0.49 0.36 -0.94 0.00 0.00 0.00 175.10 175.36 1izn s SER 204 N 1.21 1.17 0.36 3.32 1.04 -0.87 -4.60 113.70 115.33 1izn s SER 204 Ca 0.02 -1.59 0.05 0.00 0.48 0.00 0.00 55.95 54.92 1izn s SER 204 Cb -0.14 0.59 0.67 0.00 0.10 0.00 0.00 66.02 67.24 1izn s SER 204 CO -0.06 -1.15 1.92 0.44 0.98 0.00 0.00 173.24 175.37 1izn h ASP 205 N 2.17 0.48 1.13 7.02 3.32 -1.99 -0.65 116.42 127.91 1izn h ASP 205 Ca -0.27 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1izn h ASP 205 Cb 1.24 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1izn h ASP 205 CO 0.39 0.50 -0.54 0.77 -1.72 0.00 0.00 179.24 178.65 1izn h SER 206 N 0.51 0.00 -2.03 6.45 4.64 -2.01 -3.38 113.55 117.73 1izn h SER 206 Ca 0.12 -0.11 -0.55 0.00 -0.47 0.00 0.00 61.79 60.78 1izn h SER 206 Cb 0.23 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.93 1izn h SER 206 CO -0.00 0.05 -1.05 -0.24 -0.87 0.00 0.00 176.83 174.72 1izn n SER 207 N -2.39 0.92 -3.69 4.97 2.88 -0.80 -5.03 113.62 110.48 1izn n SER 207 Ca 0.03 -2.90 -0.30 0.00 -1.33 0.00 0.00 58.87 54.37 1izn n SER 207 Cb 0.47 -0.63 0.24 0.00 -0.75 0.00 0.00 64.21 63.54 1izn n SER 207 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1izn s PRO 208 N -1.73 -1.24 0.23 -1.46 0.04 -0.32 -2.05 135.00 128.47 1izn s PRO 208 Ca 0.37 -0.23 -0.07 0.00 0.04 0.00 0.00 61.00 61.11 1izn s PRO 208 Cb 0.22 -1.61 0.39 0.00 0.04 0.00 0.00 34.50 33.53 1izn s PRO 208 CO -0.09 -3.70 1.70 0.45 0.04 0.00 0.00 177.00 175.40 1izn h HIS 209 N -2.57 0.25 -0.71 0.56 3.86 -1.95 -1.83 115.15 112.77 1izn h HIS 209 Ca -0.43 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 58.78 1izn h HIS 209 Cb 1.27 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.71 1izn h HIS 209 CO -2.44 -0.06 0.30 0.82 0.86 0.00 0.00 177.93 177.41 1izn h ILE 210 N 0.27 1.24 -0.51 2.45 2.04 -1.98 0.01 117.51 121.03 1izn h ILE 210 Ca 0.37 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1izn h ILE 210 Cb 0.60 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1izn h ILE 210 CO -0.46 0.30 0.25 0.00 0.00 0.00 0.00 178.15 178.24 1izn h ALA 211 N 1.14 0.66 -0.45 1.87 0.00 -1.73 0.38 119.26 121.13 1izn h ALA 211 Ca 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1izn h ALA 211 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1izn h ALA 211 CO -0.02 0.22 0.11 -0.91 0.00 0.00 0.00 179.25 178.65 1izn h ASN 212 N 0.69 0.69 -0.44 0.00 2.35 -0.97 -0.12 115.58 117.78 1izn h ASN 212 Ca 0.18 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1izn h ASN 212 Cb 0.12 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1izn h ASN 212 CO -0.02 0.75 0.05 0.40 -1.65 0.00 0.00 177.43 176.95 1izn h ILE 213 N 0.61 1.25 -0.35 2.81 2.04 -0.79 -2.27 117.51 120.80 1izn h ILE 213 Ca 0.14 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.10 1izn h ILE 213 Cb 0.33 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1izn h ILE 213 CO 0.00 0.33 0.13 1.23 0.00 0.00 0.00 178.15 179.84 1izn h GLY 214 N 0.59 0.45 1.02 5.37 0.00 0.06 0.77 103.07 111.33 1izn h GLY 214 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1izn h GLY 214 CO 0.01 0.04 0.55 3.21 0.00 0.00 0.00 176.54 180.35 1izn h ARG 215 N 0.28 1.28 -0.24 4.80 3.08 -0.93 0.18 114.38 122.84 1izn h ARG 215 Ca 0.16 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1izn h ARG 215 Cb 0.12 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1izn h ARG 215 CO -0.15 0.91 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.54 1izn h LEU 216 N 1.30 0.44 -0.14 3.04 3.38 -0.91 -1.56 115.31 120.85 1izn h LEU 216 Ca 0.33 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1izn h LEU 216 Cb -0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1izn h LEU 216 CO -0.06 0.69 0.04 0.58 0.09 0.00 0.00 178.44 179.78 1izn h VAL 217 N 0.19 0.95 -0.14 1.22 2.07 -0.55 -0.11 116.25 119.88 1izn h VAL 217 Ca 0.06 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1izn h VAL 217 Cb 0.49 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1izn h VAL 217 CO 0.02 0.02 -0.04 -0.08 0.02 0.00 0.00 177.57 177.51 1izn h GLU 218 N 0.10 -0.00 -0.69 1.57 4.81 -0.94 0.23 114.58 119.66 1izn h GLU 218 Ca 0.06 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1izn h GLU 218 Cb 0.05 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1izn h GLU 218 CO -0.08 -0.00 0.34 -0.44 -0.73 0.00 0.00 179.01 178.11 1izn h ASP 219 N -0.00 0.89 0.14 1.04 3.32 -1.15 -1.08 116.42 119.58 1izn h ASP 219 Ca 0.07 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1izn h ASP 219 Cb 0.11 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1izn h ASP 219 CO -0.15 0.76 -0.07 -0.03 -1.72 0.00 0.00 179.24 178.04 1izn h MET 220 N 0.95 -0.18 -0.35 3.56 4.05 -0.52 -1.90 114.93 120.55 1izn h MET 220 Ca 0.24 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.61 1izn h MET 220 Cb 0.10 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1izn h MET 220 CO -0.03 -0.07 -0.04 0.93 0.23 0.00 0.00 176.91 177.93 1izn h GLU 221 N -0.24 0.55 -0.48 0.39 5.08 -0.41 -0.01 114.58 119.47 1izn h GLU 221 Ca -0.02 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1izn h GLU 221 Cb 0.19 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1izn h GLU 221 CO 0.03 0.61 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.68 1izn h ASN 222 N 0.52 0.82 -0.20 1.42 2.35 -1.06 -0.27 115.58 119.17 1izn h ASN 222 Ca 0.11 -0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 55.51 1izn h ASN 222 Cb 0.39 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1izn h ASN 222 CO 0.02 0.92 -0.33 0.11 -1.65 0.00 0.00 177.43 176.49 1izn h LYS 223 N 0.77 0.57 -0.01 0.81 1.57 -0.89 -3.02 116.57 116.36 1izn h LYS 223 Ca 0.14 -0.35 -0.09 0.00 -1.87 0.00 0.00 60.65 58.47 1izn h LYS 223 Cb 0.54 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1izn h LYS 223 CO 0.03 0.96 -0.42 0.82 -0.57 0.00 0.00 179.45 180.27 1izn h ILE 224 N 0.24 1.30 -0.77 1.86 2.04 -0.91 -2.36 117.51 118.92 1izn h ILE 224 Ca 0.01 -1.46 -0.05 0.00 1.00 0.00 0.00 64.86 64.37 1izn h ILE 224 Cb 0.92 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 1izn h ILE 224 CO 0.08 0.42 0.28 -0.09 0.00 0.00 0.00 178.15 178.84 1izn h ARG 225 N 0.03 1.17 -0.28 2.37 2.43 -1.01 0.80 114.38 119.89 1izn h ARG 225 Ca -0.00 -0.23 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 1izn h ARG 225 Cb 0.75 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1izn h ARG 225 CO 0.06 0.97 -0.08 1.03 -1.51 0.00 0.00 179.97 180.43 1izn h SER 226 N 1.14 0.55 -0.74 -3.80 0.87 -1.36 -1.96 113.55 108.25 1izn h SER 226 Ca 0.26 -0.38 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 1izn h SER 226 Cb 0.25 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1izn h SER 226 CO -0.02 0.80 0.24 0.74 -0.53 0.00 0.00 176.83 178.07 1izn h THR 227 N 0.30 1.26 -0.21 2.23 2.02 -1.21 -1.45 112.91 115.85 1izn h THR 227 Ca 0.07 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 1izn h THR 227 Cb 0.57 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1izn h THR 227 CO 0.03 0.35 0.12 -0.07 0.37 0.00 0.00 175.52 176.32 1izn h LEU 228 N 1.10 0.26 -0.54 2.58 3.38 -0.75 0.16 115.31 121.51 1izn h LEU 228 Ca 0.24 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1izn h LEU 228 Cb 0.29 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1izn h LEU 228 CO -0.01 0.26 0.31 -1.13 0.09 0.00 0.00 178.44 177.96 1izn h ASN 229 N 0.23 0.48 0.40 -0.43 -0.73 -1.11 0.41 115.58 114.83 1izn h ASN 229 Ca 0.07 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.24 1izn h ASN 229 Cb 0.06 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.57 1izn h ASN 229 CO -0.01 0.33 -0.19 -0.33 -0.37 0.00 0.00 177.43 176.85 1izn h GLU 230 N 0.60 -0.52 0.26 6.67 5.08 -0.92 -2.48 114.58 123.27 1izn h GLU 230 Ca 0.22 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1izn h GLU 230 Cb 0.07 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1izn h GLU 230 CO -0.12 -0.27 -0.12 0.82 -1.00 0.00 0.00 179.01 178.31 1izn h ILE 231 N -0.69 0.79 0.68 3.13 1.08 -0.56 0.28 117.51 122.22 1izn h ILE 231 Ca -0.06 -0.46 -0.03 0.00 -0.39 0.00 0.00 64.86 63.92 1izn h ILE 231 Cb 0.49 1.05 0.01 0.00 -3.07 0.00 0.00 36.82 35.30 1izn h ILE 231 CO 0.09 0.10 -0.33 1.88 -0.69 0.00 0.00 178.15 179.20 1izn h TYR 232 N -0.59 -0.85 0.00 1.37 -1.99 -1.03 -0.59 116.97 113.29 1izn h TYR 232 Ca -0.04 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1izn h TYR 232 Cb 0.43 0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.44 1izn h TYR 232 CO 0.00 -0.49 -0.53 1.19 -0.00 0.00 0.00 178.16 178.33 1izn n PHE 233 N -5.43 0.03 0.00 4.88 0.99 -0.94 -3.97 117.46 113.01 1izn n PHE 233 Ca -0.13 0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.33 1izn n PHE 233 Cb 0.38 -0.26 0.00 0.00 -1.00 0.00 0.00 39.48 38.60 1izn n PHE 233 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1izn n GLY 234 N 1.49 -0.32 0.08 1.37 0.00 0.74 -4.58 105.19 103.97 1izn n GLY 234 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1izn n GLY 234 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1izn h LYS 235 N 0.00 -0.09 0.00 1.61 1.63 -0.45 -1.84 116.57 117.43 1izn h LYS 235 Ca 0.00 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 1izn h LYS 235 Cb 0.00 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1izn h LYS 235 CO 0.00 -0.06 -0.19 1.79 -3.45 0.00 0.00 179.45 177.54 1izn h THR 236 N -0.10 0.87 -0.25 1.00 1.35 -1.24 -1.36 112.91 113.18 1izn h THR 236 Ca -0.01 -0.71 -0.10 0.00 -0.55 0.00 0.00 66.41 65.04 1izn h THR 236 Cb 0.08 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1izn h THR 236 CO 0.02 0.18 -0.24 0.50 -0.25 0.00 0.00 175.52 175.73 1izn h LYS 237 N 0.00 0.61 -0.51 4.72 3.64 -1.65 -1.81 116.57 121.57 1izn h LYS 237 Ca -0.00 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.02 1izn h LYS 237 Cb 0.40 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1izn h LYS 237 CO 0.02 0.91 0.15 -0.44 -2.27 0.00 0.00 179.45 177.83 1izn h ASP 238 N 0.32 0.69 -0.50 4.20 3.45 -0.77 -0.42 116.42 123.39 1izn h ASP 238 Ca 0.04 -0.10 -0.12 0.00 0.43 0.00 0.00 57.03 57.28 1izn h ASP 238 Cb 0.80 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.38 1izn h ASP 238 CO 0.06 0.67 -0.14 0.40 -1.57 0.00 0.00 179.24 178.65 1izn h ILE 239 N 0.73 1.27 -0.78 0.35 2.04 -1.14 -2.23 117.51 117.75 1izn h ILE 239 Ca 0.17 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 1izn h ILE 239 Cb 0.23 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1izn h ILE 239 CO -0.01 0.45 0.46 0.58 0.00 0.00 0.00 178.15 179.64 1izn h VAL 240 N 0.88 1.22 0.00 1.67 2.07 -0.51 -1.50 116.25 120.08 1izn h VAL 240 Ca 0.13 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1izn h VAL 240 Cb 0.71 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1izn h VAL 240 CO 0.05 0.23 0.00 0.59 0.02 0.00 0.00 177.57 178.47 1izn n ASN 241 N -4.47 0.35 0.02 0.57 3.02 -0.24 -2.22 115.26 112.27 1izn n ASN 241 Ca 0.07 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.31 1izn n ASN 241 Cb 0.06 -0.65 0.19 0.00 -0.61 0.00 0.00 39.78 38.78 1izn n ASN 241 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1izn n GLY 242 N 0.48 -1.27 0.10 7.41 0.00 -0.59 -3.93 105.19 107.38 1izn n GLY 242 Ca 0.04 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1izn n GLY 242 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1izn h LEU 243 N 0.00 0.22 -7.63 0.99 3.38 -1.15 -3.48 115.31 107.64 1izn h LEU 243 Ca 0.00 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1izn h LEU 243 Cb 0.58 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.14 1izn h LEU 243 CO 0.00 1.32 -0.16 -0.60 0.09 0.00 0.00 178.44 179.09 1izn s ARG 244 N -2.61 1.08 -0.01 1.13 3.52 -1.20 -5.14 118.95 115.71 1izn s ARG 244 Ca -0.09 -0.86 -0.00 0.00 -0.13 0.00 0.00 55.73 54.65 1izn s ARG 244 Cb 0.08 0.44 0.02 0.00 -1.56 0.00 0.00 34.95 33.92 1izn s ARG 244 CO 0.83 -0.41 0.02 0.45 -0.81 0.00 0.00 175.30 175.38 1izn s SER 245 N -2.85 0.04 0.15 -2.12 0.15 -1.26 -4.51 113.70 103.29 1izn s SER 245 Ca 0.06 0.04 -0.09 0.00 0.70 0.00 0.00 55.95 56.66 1izn s SER 245 Cb 0.02 -0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 1izn s SER 245 CO -0.09 -0.08 1.46 0.40 1.20 0.00 0.00 173.24 176.13 1izn h ILE 246 N 5.87 1.28 -3.63 6.45 2.04 -2.01 -3.43 117.51 124.09 1izn h ILE 246 Ca -0.38 -1.68 -0.51 0.00 1.00 0.00 0.00 64.86 63.30 1izn h ILE 246 Cb 1.15 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1izn h ILE 246 CO 0.49 0.55 0.17 -1.81 0.00 0.00 0.00 178.15 177.55 1izn s ASP 247 N -6.91 7.19 0.11 1.72 1.01 -1.26 -4.98 116.67 113.56 1izn s ASP 247 Ca -0.10 1.56 -0.34 0.00 0.71 0.00 0.00 52.55 54.38 1izn s ASP 247 Cb 0.11 -2.47 -0.13 0.00 1.01 0.00 0.00 42.92 41.43 1izn s ASP 247 CO 0.88 0.05 1.66 0.00 0.21 0.00 0.00 175.17 177.96 1izn n ALA 248 N 0.88 1.37 -2.60 5.23 0.00 -1.26 -4.90 120.51 119.24 1izn n ALA 248 Ca -0.02 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 1izn n ALA 248 Cb 0.50 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 1izn n ALA 248 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1izn s ILE 249 N 1.63 4.39 -0.86 0.00 1.01 -1.26 -4.91 121.20 121.20 1izn s ILE 249 Ca 0.81 1.24 -0.24 0.00 0.00 0.00 0.00 60.65 62.47 1izn s ILE 249 Cb -0.66 -4.48 -0.21 0.00 0.01 0.00 0.00 42.46 37.12 1izn s ILE 249 CO 0.40 -0.77 2.46 -2.65 0.00 0.00 0.00 174.94 174.38 1izn n PRO 250 N 7.31 0.30 -1.43 2.79 -0.02 -1.26 -4.76 135.00 137.93 1izn n PRO 250 Ca 0.10 -0.12 -0.49 0.00 -2.02 0.00 0.00 63.50 60.97 1izn n PRO 250 Cb 0.48 -2.10 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 1izn n PRO 250 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1izn n ASP 251 N 11.57 -0.83 -4.09 2.55 5.75 -1.26 -4.96 116.55 125.28 1izn n ASP 251 Ca 0.58 1.14 -0.32 0.00 -0.01 0.00 0.00 54.79 56.17 1izn n ASP 251 Cb 0.23 -0.98 -0.16 0.00 -1.03 0.00 0.00 41.12 39.18 1izn n ASP 251 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1izn s ASN 252 N -0.81 3.50 0.03 -1.12 3.84 -1.26 -4.96 114.94 114.16 1izn s ASN 252 Ca 0.67 -0.87 -0.11 0.00 0.21 0.00 0.00 52.86 52.76 1izn s ASN 252 Cb -0.96 -1.46 -0.33 0.00 -0.55 0.00 0.00 41.25 37.95 1izn s ASN 252 CO 0.56 -0.07 0.99 1.56 -2.79 0.00 0.00 177.10 177.36 1izn h GLN 253 N 7.90 0.43 -0.62 0.43 7.50 -2.00 -3.37 115.11 125.38 1izn h GLN 253 Ca -0.37 -0.73 0.09 0.00 0.50 0.00 0.00 58.65 58.15 1izn h GLN 253 Cb 1.11 0.27 -0.11 0.00 0.05 0.00 0.00 27.48 28.80 1izn h GLN 253 CO 0.57 1.34 -0.43 -0.22 -1.50 0.00 0.00 178.83 178.59 1izn h LYS 254 N 0.12 -0.20 -0.99 1.46 1.63 -1.98 0.54 116.57 117.15 1izn h LYS 254 Ca -0.23 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.61 1izn h LYS 254 Cb 2.10 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 33.72 1izn h LYS 254 CO 0.24 -0.13 0.65 1.88 -3.45 0.00 0.00 179.45 178.64 1izn h TYR 255 N -0.20 1.22 -0.17 1.91 0.05 -1.99 0.54 116.97 118.33 1izn h TYR 255 Ca 0.19 0.03 -0.19 0.00 0.05 0.00 0.00 58.73 58.80 1izn h TYR 255 Cb 0.56 -0.41 0.01 0.00 1.01 0.00 0.00 36.73 37.90 1izn h TYR 255 CO -0.73 0.72 -0.66 0.87 -1.05 0.00 0.00 178.16 177.32 1izn h LYS 256 N 1.28 0.74 -0.34 4.88 1.79 -1.36 -0.53 116.57 123.03 1izn h LYS 256 Ca 0.39 -0.57 -0.02 0.00 -2.18 0.00 0.00 60.65 58.27 1izn h LYS 256 Cb -0.03 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1izn h LYS 256 CO -0.11 1.19 0.14 0.37 -1.08 0.00 0.00 179.45 179.96 1izn h GLN 257 N 0.45 0.50 -0.25 3.15 -0.00 0.45 -1.41 115.11 118.00 1izn h GLN 257 Ca -0.03 -0.09 -0.00 0.00 -0.00 0.00 0.00 58.65 58.53 1izn h GLN 257 Cb 1.28 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.67 1izn h GLN 257 CO 0.14 0.49 0.15 1.25 0.00 0.00 0.00 178.83 180.86 1izn h LEU 258 N 0.40 0.29 -1.24 -2.39 5.85 0.10 -2.55 115.31 115.78 1izn h LEU 258 Ca 0.11 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1izn h LEU 258 Cb 0.17 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1izn h LEU 258 CO -0.01 0.24 0.51 -0.61 -0.34 0.00 0.00 178.44 178.24 1izn h GLN 259 N 0.32 1.02 -0.44 1.25 5.75 -0.91 -1.67 115.11 120.43 1izn h GLN 259 Ca 0.09 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.55 1izn h GLN 259 Cb 0.00 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.29 1izn h GLN 259 CO -0.02 0.68 0.25 0.00 -2.65 0.00 0.00 178.83 177.09 1izn h ARG 260 N 1.05 0.49 0.06 1.69 3.08 -0.86 -0.39 114.38 119.50 1izn h ARG 260 Ca 0.28 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1izn h ARG 260 Cb -0.12 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1izn h ARG 260 CO -0.06 0.32 -0.08 0.93 -1.07 0.00 0.00 179.97 180.01 1izn h GLU 261 N 0.50 -0.16 -0.16 0.04 5.08 -1.00 -2.56 114.58 116.32 1izn h GLU 261 Ca 0.18 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1izn h GLU 261 Cb 0.03 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1izn h GLU 261 CO -0.09 -0.10 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.48 1izn h LEU 262 N -0.16 0.29 0.12 1.33 3.38 -1.18 -3.21 115.31 115.89 1izn h LEU 262 Ca 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1izn h LEU 262 Cb 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1izn h LEU 262 CO -0.03 0.56 -0.06 0.28 0.09 0.00 0.00 178.44 179.28 1izn h SER 263 N 0.26 -0.14 -0.04 -0.43 0.02 -0.96 -3.05 113.55 109.22 1izn h SER 263 Ca 0.04 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.64 1izn h SER 263 Cb 0.61 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 1izn h SER 263 CO 0.04 0.33 0.21 0.06 -1.14 0.00 0.00 176.83 176.33 1izn h GLN 264 N -0.64 0.00 -0.39 3.45 3.07 -1.51 -0.02 115.11 119.08 1izn h GLN 264 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.70 1izn h GLN 264 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.04 1izn h GLN 264 CO 0.03 0.00 0.13 0.28 0.09 0.00 0.00 178.83 179.36 1izn h VAL 265 N 0.00 1.21 -0.02 1.86 2.07 -1.53 0.26 116.25 120.09 1izn h VAL 265 Ca 0.02 -0.67 -0.26 0.00 0.82 0.00 0.00 66.70 66.61 1izn h VAL 265 Cb 0.45 0.92 0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1izn h VAL 265 CO -0.00 0.24 -1.00 -0.07 0.02 0.00 0.00 177.57 176.76 1izn h LEU 266 N 0.48 0.87 -0.21 2.57 3.38 -1.12 -2.66 115.31 118.63 1izn h LEU 266 Ca 0.13 -0.68 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 1izn h LEU 266 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1izn h LEU 266 CO -0.01 1.48 0.02 0.71 0.09 0.00 0.00 178.44 180.74 1izn h THR 267 N 0.40 1.23 -0.15 0.22 1.35 -1.28 1.61 112.91 116.28 1izn h THR 267 Ca -0.11 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1izn h THR 267 Cb 1.64 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1izn h THR 267 CO 0.19 0.24 0.00 0.00 -0.25 0.00 0.00 175.52 175.70 1izn n GLN 268 N -4.72 1.58 -0.00 4.72 3.00 0.89 -3.42 117.38 119.42 1izn n GLN 268 Ca -0.04 -0.64 -0.00 0.00 -0.01 0.00 0.00 57.00 56.30 1izn n GLN 268 Cb 0.20 -1.34 -0.00 0.00 0.00 0.00 0.00 30.24 29.10 1izn n GLN 268 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1izn n ARG 269 N 0.05 0.01 -0.75 -1.09 0.63 -0.90 -5.00 116.66 109.61 1izn n ARG 269 Ca 0.06 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.72 1izn n ARG 269 Cb 0.27 -0.73 0.24 0.00 0.45 0.00 0.00 32.46 32.69 1izn n ARG 269 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1izn n GLN 270 N -2.80 -3.43 0.00 -0.14 6.02 0.54 -5.05 117.38 112.53 1izn n GLN 270 Ca -0.01 -1.52 0.00 0.00 -0.01 0.00 0.00 57.00 55.46 1izn n GLN 270 Cb 0.51 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.21 1izn n GLN 270 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49