#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 0.37 0.54 -3.46 -0.00 -2.04 -0.22 116.42 111.61 1izn h ASP 3 Ca 0.00 -0.44 -0.14 0.00 -0.00 0.00 0.00 57.03 56.45 1izn h ASP 3 Cb 0.00 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.33 39.19 1izn h ASP 3 CO 0.00 1.35 -0.64 0.06 -0.00 0.00 0.00 179.24 180.01 1izn h GLN 4 N 0.06 0.09 -0.10 0.28 3.07 -2.04 -0.85 115.11 115.63 1izn h GLN 4 Ca -0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.49 1izn h GLN 4 Cb 1.98 0.01 -0.00 0.00 0.08 0.00 0.00 27.48 29.54 1izn h GLN 4 CO 0.18 0.70 0.01 1.96 0.09 0.00 0.00 178.83 181.77 1izn h GLN 5 N 0.07 0.16 -0.67 0.06 4.20 -1.95 0.23 115.11 117.21 1izn h GLN 5 Ca -0.01 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.69 1izn h GLN 5 Cb 1.14 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.86 1izn h GLN 5 CO 0.09 0.39 0.41 1.25 -0.67 0.00 0.00 178.83 180.30 1izn h LEU 6 N -0.08 0.67 -0.32 1.46 5.85 -0.83 0.55 115.31 122.60 1izn h LEU 6 Ca 0.03 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1izn h LEU 6 Cb 0.31 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1izn h LEU 6 CO 0.00 0.46 0.20 0.44 -0.34 0.00 0.00 178.44 179.20 1izn h ASP 7 N 0.80 0.33 -0.21 1.25 3.45 -0.87 -0.74 116.42 120.42 1izn h ASP 7 Ca 0.27 -0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.69 1izn h ASP 7 Cb 0.04 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1izn h ASP 7 CO -0.11 0.24 0.01 0.00 -1.57 0.00 0.00 179.24 177.81 1izn h ALA 9 N 1.55 0.57 -0.41 0.00 0.00 0.77 -0.84 119.26 120.90 1izn h ALA 9 Ca 0.10 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1izn h ALA 9 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1izn h ALA 9 CO 0.01 0.36 -0.31 -0.07 0.00 0.00 0.00 179.25 179.24 1izn h LEU 10 N 0.58 0.96 -0.76 0.00 3.38 -0.73 -2.21 115.31 116.54 1izn h LEU 10 Ca 0.12 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1izn h LEU 10 Cb 0.49 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1izn h LEU 10 CO 0.02 1.18 0.33 -0.78 0.09 0.00 0.00 178.44 179.28 1izn h ASP 11 N 0.77 1.02 -0.69 -0.43 1.82 -0.97 -2.35 116.42 115.58 1izn h ASP 11 Ca 0.08 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 1izn h ASP 11 Cb 0.88 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.60 1izn h ASP 11 CO 0.08 0.90 0.40 0.25 -1.61 0.00 0.00 179.24 179.26 1izn h LEU 12 N 1.08 0.84 -0.82 2.28 5.85 -0.96 -2.00 115.31 121.59 1izn h LEU 12 Ca 0.26 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1izn h LEU 12 Cb 0.17 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1izn h LEU 12 CO -0.03 0.67 0.00 0.24 -0.34 0.00 0.00 178.44 178.99 1izn h MET 13 N 0.95 0.00 -0.04 1.25 2.86 -1.08 -1.10 114.93 117.76 1izn h MET 13 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 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 -0.04 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.47 1izn n ARG 14 N -2.48 1.47 0.00 1.72 1.74 -0.76 -4.22 116.66 114.12 1izn n ARG 14 Ca 0.02 -0.69 0.00 0.00 -0.77 0.00 0.00 57.85 56.41 1izn n ARG 14 Cb 0.27 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1izn n ARG 14 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1izn n ARG 15 N -0.14 2.61 -2.39 5.56 1.74 -0.53 -5.04 116.66 118.47 1izn n ARG 15 Ca 0.19 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.92 1izn n ARG 15 Cb 0.27 -0.91 -0.02 0.00 -1.02 0.00 0.00 32.46 30.78 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 -3.70 3.80 -0.20 0.55 1.43 -0.57 -4.88 118.68 115.10 1izn s LEU 16 Ca 0.00 2.06 -0.39 0.00 -1.03 0.00 0.00 54.13 54.77 1izn s LEU 16 Cb 0.00 -4.57 -0.15 0.00 0.03 0.00 0.00 46.19 41.50 1izn s LEU 16 CO 0.00 -1.01 1.72 -2.65 0.23 0.00 0.00 176.35 174.64 1izn n PRO 17 N -1.14 1.32 0.32 1.29 -0.02 -1.26 -4.81 135.00 130.71 1izn n PRO 17 Ca 0.11 0.48 0.20 0.00 -2.02 0.00 0.00 63.50 62.27 1izn n PRO 17 Cb 0.52 -2.19 1.11 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 7.19 0.00 0.00 0.52 0.13 -1.88 -1.86 132.00 136.09 1izn h PRO 18 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.94 0.00 -0.01 1.96 -0.23 0.00 0.00 178.00 180.66 1izn h GLN 19 N 0.00 0.00 -0.28 0.86 7.50 -1.91 -2.38 115.11 118.90 1izn h GLN 19 Ca -0.00 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.04 1izn h GLN 19 Cb 0.01 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 27.47 1izn h GLN 19 CO 0.00 0.01 -0.07 1.04 -1.50 0.00 0.00 178.83 178.31 1izn n GLN 20 N -3.58 2.07 -0.22 1.46 3.00 -0.70 -4.79 117.38 114.61 1izn n GLN 20 Ca -0.03 -3.05 0.01 0.00 -0.01 0.00 0.00 57.00 53.92 1izn n GLN 20 Cb 0.09 -1.79 0.09 0.00 0.00 0.00 0.00 30.24 28.63 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 1.13 0.39 0.13 5.09 2.04 -1.54 0.08 117.51 124.84 1izn h ILE 21 Ca 0.13 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1izn h ILE 21 Cb 1.52 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1izn h ILE 21 CO 0.29 0.01 -0.17 -0.33 0.00 0.00 0.00 178.15 177.95 1izn h GLU 22 N 0.05 -0.34 -0.13 2.37 5.08 -1.86 0.22 114.58 119.96 1izn h GLU 22 Ca 0.33 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1izn h GLU 22 Cb 0.53 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1izn h GLU 22 CO -0.63 -0.22 0.08 -0.22 -1.00 0.00 0.00 179.01 177.02 1izn h LYS 23 N -0.35 0.19 -0.57 2.33 1.63 -1.85 -2.56 116.57 115.38 1izn h LYS 23 Ca 0.01 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 1izn h LYS 23 Cb 0.35 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1izn h LYS 23 CO -0.07 0.19 0.09 -0.91 -3.45 0.00 0.00 179.45 175.31 1izn h ASN 24 N 0.13 0.87 -0.50 4.20 2.35 -0.81 -2.13 115.58 119.69 1izn h ASN 24 Ca 0.05 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 1izn h ASN 24 Cb 0.06 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1izn h ASN 24 CO -0.01 0.88 0.02 0.25 -1.65 0.00 0.00 177.43 176.91 1izn h LEU 25 N 0.87 0.89 -0.07 1.61 5.85 -0.52 0.54 115.31 124.47 1izn h LEU 25 Ca 0.18 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1izn h LEU 25 Cb 0.38 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1izn h LEU 25 CO 0.01 0.94 0.04 -1.28 -0.34 0.00 0.00 178.44 177.81 1izn h SER 26 N 0.86 0.09 -0.85 1.25 0.87 -1.20 -0.92 113.55 113.64 1izn h SER 26 Ca 0.16 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1izn h SER 26 Cb 0.48 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 1izn h SER 26 CO 0.02 0.18 0.41 0.44 -0.53 0.00 0.00 176.83 177.35 1izn h ASP 27 N 0.00 1.12 -1.01 6.23 3.32 -1.18 -0.89 116.42 124.01 1izn h ASP 27 Ca 0.02 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1izn h ASP 27 Cb 0.11 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 1izn h ASP 27 CO -0.00 0.94 0.67 0.25 -1.72 0.00 0.00 179.24 179.38 1izn h LEU 28 N 1.22 1.16 -0.70 1.55 5.85 -0.61 -0.08 115.31 123.70 1izn h LEU 28 Ca 0.29 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.86 1izn h LEU 28 Cb 0.12 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1izn h LEU 28 CO -0.04 0.83 -0.37 0.40 -0.34 0.00 0.00 178.44 178.92 1izn h ILE 29 N 1.36 1.29 -0.98 4.05 2.04 -0.36 -0.60 117.51 124.32 1izn h ILE 29 Ca 0.37 -1.52 0.01 0.00 1.00 0.00 0.00 64.86 64.73 1izn h ILE 29 Cb -0.15 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1izn h ILE 29 CO -0.08 0.48 0.65 0.44 0.00 0.00 0.00 178.15 179.64 1izn h ASP 30 N 0.48 1.12 -0.46 1.72 3.45 -0.12 0.21 116.42 122.82 1izn h ASP 30 Ca 0.05 -0.03 -0.14 0.00 0.43 0.00 0.00 57.03 57.34 1izn h ASP 30 Cb 0.87 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.35 1izn h ASP 30 CO 0.07 0.81 -0.26 0.25 -1.57 0.00 0.00 179.24 178.54 1izn h LEU 31 N 1.32 1.02 -5.96 1.55 5.85 -0.56 -3.37 115.31 115.16 1izn h LEU 31 Ca 0.36 -0.41 -0.53 0.00 0.84 0.00 0.00 57.88 58.13 1izn h LEU 31 Cb -0.14 -0.28 -0.40 0.00 0.37 0.00 0.00 40.66 40.21 1izn h LEU 31 CO -0.08 1.21 -1.06 0.52 -0.34 0.00 0.00 178.44 178.69 1izn n VAL 32 N -4.10 0.12 -0.01 1.05 0.31 -0.28 -4.99 118.33 110.44 1izn n VAL 32 Ca -0.01 -4.49 0.21 0.00 -0.01 0.00 0.00 64.34 60.04 1izn n VAL 32 Cb 0.48 -1.25 0.49 0.00 -0.91 0.00 0.00 33.84 32.65 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 3.53 0.00 0.00 5.55 0.13 -0.77 0.90 132.00 141.35 1izn h PRO 33 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 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 0.54 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.18 1izn n SER 34 N -3.22 0.73 -0.84 1.44 3.41 -1.26 -2.90 113.62 110.97 1izn n SER 34 Ca 0.13 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 1izn n SER 34 Cb 1.11 -0.78 0.21 0.00 -0.26 0.00 0.00 64.21 64.49 1izn n SER 34 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1izn n LEU 35 N -2.22 2.63 -0.28 1.04 4.77 0.31 -4.61 117.00 118.64 1izn n LEU 35 Ca 0.05 -0.89 -0.05 0.00 -0.03 0.00 0.00 56.01 55.09 1izn n LEU 35 Cb 0.37 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1izn n LEU 35 CO 0.27 0.44 0.59 0.00 -1.33 0.00 0.00 177.39 177.36 1izn h GLU 37 N -0.11 0.71 -0.30 0.00 4.39 -1.85 -1.02 114.58 116.39 1izn h GLU 37 Ca 0.26 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1izn h GLU 37 Cb 0.56 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1izn h GLU 37 CO -0.81 0.64 -0.05 -0.44 -1.16 0.00 0.00 179.01 177.19 1izn h ASP 38 N 0.62 0.45 0.16 1.42 5.19 -1.57 -2.57 116.42 120.12 1izn h ASP 38 Ca 0.16 -0.09 -0.31 0.00 -0.62 0.00 0.00 57.03 56.17 1izn h ASP 38 Cb 0.19 -0.12 0.03 0.00 0.18 0.00 0.00 39.33 39.62 1izn h ASP 38 CO -0.01 0.56 -1.29 -0.07 -3.12 0.00 0.00 179.24 175.30 1izn h LEU 39 N 0.46 0.86 -2.13 1.55 3.38 -0.48 0.57 115.31 119.52 1izn h LEU 39 Ca 0.09 -0.85 -0.02 0.00 0.09 0.00 0.00 57.88 57.20 1izn h LEU 39 Cb 0.38 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1izn h LEU 39 CO 0.02 1.63 -0.07 -0.07 0.09 0.00 0.00 178.44 180.04 1izn h LEU 40 N 0.21 0.00 0.03 1.67 3.38 -1.14 0.24 115.31 119.71 1izn h LEU 40 Ca -0.21 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.47 1izn h LEU 40 Cb 1.97 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.68 1izn h LEU 40 CO 0.25 0.07 -1.66 -1.28 0.09 0.00 0.00 178.44 175.91 1izn h SER 41 N 0.00 0.10 0.34 -0.43 0.87 -1.38 -3.40 113.55 109.65 1izn h SER 41 Ca -0.00 -0.20 -0.18 0.00 -1.23 0.00 0.00 61.79 60.17 1izn h SER 41 Cb 0.19 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1izn h SER 41 CO 0.01 1.18 -1.82 -1.20 -0.53 0.00 0.00 176.83 174.46 1izn n SER 42 N -3.18 0.41 -4.51 6.23 7.64 0.18 -4.87 113.62 115.52 1izn n SER 42 Ca -0.17 0.18 -0.42 0.00 1.01 0.00 0.00 58.87 59.47 1izn n SER 42 Cb 1.04 0.83 -0.09 0.00 -1.01 0.00 0.00 64.21 64.98 1izn n SER 42 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1izn s VAL 43 N -2.95 5.15 0.18 0.44 1.01 0.79 -5.05 120.40 119.97 1izn s VAL 43 Ca -0.06 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 1izn s VAL 43 Cb 0.09 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.48 1izn s VAL 43 CO 0.84 -0.23 1.30 -1.81 0.00 0.00 0.00 175.10 175.20 1izn s ASP 44 N 1.76 6.92 0.17 3.32 1.01 -1.26 -4.83 116.67 123.75 1izn s ASP 44 Ca 0.11 2.35 0.11 0.00 0.71 0.00 0.00 52.55 55.83 1izn s ASP 44 Cb -0.17 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 1izn s ASP 44 CO 0.12 -0.53 -0.25 -1.10 0.21 0.00 0.00 175.17 173.63 1izn s GLN 45 N 0.14 1.49 0.37 8.23 -0.21 -1.26 -5.03 119.66 123.39 1izn s GLN 45 Ca 0.58 -1.46 -0.26 0.00 0.02 0.00 0.00 55.36 54.23 1izn s GLN 45 Cb -0.36 -1.87 -0.12 0.00 1.00 0.00 0.00 33.01 31.66 1izn s GLN 45 CO 0.36 0.42 1.10 -0.35 -2.12 0.00 0.00 175.29 174.70 1izn n PRO 46 N 0.47 1.60 -2.44 2.91 -0.04 -1.26 -4.84 135.00 131.41 1izn n PRO 46 Ca -0.14 0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 63.46 1izn n PRO 46 Cb 0.55 -2.09 -0.03 0.00 -0.04 0.00 0.00 33.50 31.89 1izn n PRO 46 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1izn s LEU 47 N -0.50 4.36 0.02 1.53 1.43 -1.26 -5.03 118.68 119.23 1izn s LEU 47 Ca 0.60 1.99 -0.06 0.00 -1.03 0.00 0.00 54.13 55.62 1izn s LEU 47 Cb -0.59 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.00 1izn s LEU 47 CO 0.59 -0.47 0.28 -0.54 0.23 0.00 0.00 176.35 176.44 1izn s LYS 48 N 1.15 3.59 -0.07 1.70 -0.14 -1.26 -4.98 119.74 119.73 1izn s LYS 48 Ca 0.58 -0.07 -0.03 0.00 -1.36 0.00 0.00 55.97 55.09 1izn s LYS 48 Cb -0.29 -3.06 -0.04 0.00 -1.68 0.00 0.00 37.83 32.76 1izn s LYS 48 CO 0.29 0.63 0.09 0.42 -0.76 0.00 0.00 175.35 176.02 1izn s ILE 49 N -1.33 4.99 0.11 2.17 1.01 -1.26 -1.35 121.20 125.54 1izn s ILE 49 Ca 0.29 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.87 1izn s ILE 49 Cb -0.13 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 1izn s ILE 49 CO 0.17 0.51 -0.13 0.00 0.00 0.00 0.00 174.94 175.49 1izn s ALA 50 N -1.07 1.36 -0.22 9.38 0.00 -0.41 -4.96 121.76 125.85 1izn s ALA 50 Ca 0.18 -1.25 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 1izn s ALA 50 Cb -0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 1izn s ALA 50 CO 0.08 0.06 0.05 0.50 0.00 0.00 0.00 175.76 176.45 1izn s ARG 51 N -2.66 3.74 -0.57 0.00 6.06 -1.26 -1.45 118.95 122.81 1izn s ARG 51 Ca 0.07 -0.45 -0.24 0.00 -2.50 0.00 0.00 55.73 52.62 1izn s ARG 51 Cb -0.05 -3.23 0.05 0.00 0.06 0.00 0.00 34.95 31.78 1izn s ARG 51 CO 0.02 -0.00 0.93 0.34 -2.50 0.00 0.00 175.30 174.09 1izn s ASP 52 N 1.10 6.29 0.32 -2.12 -1.08 0.23 -4.87 116.67 116.54 1izn s ASP 52 Ca 0.04 -0.52 0.11 0.00 -0.52 0.00 0.00 52.55 51.66 1izn s ASP 52 Cb -0.14 -2.43 0.54 0.00 -1.46 0.00 0.00 42.92 39.44 1izn s ASP 52 CO 0.03 -1.26 1.73 0.11 0.52 0.00 0.00 175.17 176.29 1izn h LYS 53 N 9.36 0.03 -0.13 4.34 1.57 -1.96 0.51 116.57 130.30 1izn h LYS 53 Ca -0.27 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1izn h LYS 53 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1izn h LYS 53 CO 1.10 0.50 0.05 0.28 -0.57 0.00 0.00 179.45 180.81 1izn h VAL 54 N 0.03 0.99 0.00 0.50 2.07 -1.96 -3.19 116.25 114.68 1izn h VAL 54 Ca -0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1izn h VAL 54 Cb 0.85 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1izn h VAL 54 CO 0.06 0.02 -0.95 1.33 0.02 0.00 0.00 177.57 178.05 1izn n VAL 55 N -5.05 0.00 -2.92 2.57 0.24 -1.22 -5.01 118.33 106.95 1izn n VAL 55 Ca -0.04 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.34 62.07 1izn n VAL 55 Cb 0.05 0.95 0.05 0.00 -1.47 0.00 0.00 33.84 33.41 1izn n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1izn n GLY 56 N 1.45 0.06 2.96 7.63 0.00 0.17 -5.05 105.19 112.41 1izn n GLY 56 Ca 0.03 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.16 0.27 0.47 1.61 1.02 -0.88 -4.95 119.74 112.12 1izn s LYS 57 Ca 0.14 -0.39 -0.17 0.00 0.02 0.00 0.00 55.97 55.57 1izn s LYS 57 Cb -0.06 -0.07 -0.09 0.00 -0.52 0.00 0.00 37.83 37.10 1izn s LYS 57 CO 0.40 0.01 0.94 -0.51 -0.92 0.00 0.00 175.35 175.27 1izn s ASP 58 N -0.84 6.69 0.07 2.83 -0.00 -1.26 -0.60 116.67 123.57 1izn s ASP 58 Ca -0.07 1.54 -0.06 0.00 -0.00 0.00 0.00 52.55 53.96 1izn s ASP 58 Cb -0.06 -2.49 -0.02 0.00 -0.00 0.00 0.00 42.92 40.35 1izn s ASP 58 CO -0.00 -0.50 0.10 -0.72 -0.00 0.00 0.00 175.17 174.05 1izn s TYR 59 N -2.46 0.30 -0.01 4.23 1.13 -0.52 -4.88 117.35 115.13 1izn s TYR 59 Ca 0.59 -0.78 -0.02 0.00 -1.41 0.00 0.00 57.07 55.44 1izn s TYR 59 Cb -0.10 -0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.53 1izn s TYR 59 CO 0.26 -0.47 0.16 -0.51 -2.51 0.00 0.00 175.55 172.48 1izn s LEU 60 N -2.87 4.29 -0.12 -3.49 1.43 -1.26 -1.29 118.68 115.38 1izn s LEU 60 Ca 0.06 0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 53.40 1izn s LEU 60 Cb 0.06 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1izn s LEU 60 CO -0.11 0.27 0.15 -0.76 0.23 0.00 0.00 176.35 176.13 1izn s LEU 61 N -1.88 4.39 0.31 1.79 1.43 -0.46 -4.97 118.68 119.29 1izn s LEU 61 Ca 0.26 0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 53.69 1izn s LEU 61 Cb -0.12 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1izn s LEU 61 CO 0.18 0.40 0.67 0.00 0.23 0.00 0.00 176.35 177.83 1izn h ASP 63 N 2.06 0.00 1.11 0.00 -0.00 -1.96 -3.02 116.42 114.61 1izn h ASP 63 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.78 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 0.32 0.11 0.00 -1.22 -0.00 0.00 0.00 179.24 178.44 1izn n TYR 64 N -3.74 0.24 -0.92 0.28 0.53 -1.26 -3.07 117.16 109.23 1izn n TYR 64 Ca -0.02 0.07 0.09 0.00 -1.02 0.00 0.00 57.90 57.02 1izn n TYR 64 Cb 0.21 -0.61 0.14 0.00 -1.03 0.00 0.00 39.34 38.05 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 -1.70 2.51 -4.84 7.72 6.94 -1.14 -4.92 115.26 119.83 1izn n ASN 65 Ca 0.07 -2.93 -0.36 0.00 -0.02 0.00 0.00 54.58 51.34 1izn n ASN 65 Cb 0.36 -0.39 -0.06 0.00 -2.36 0.00 0.00 39.78 37.32 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 3.32 -0.18 -3.83 3.52 -1.17 -0.09 118.95 117.90 1izn s ARG 66 Ca 0.29 -0.25 -0.05 0.00 -0.13 0.00 0.00 55.73 55.60 1izn s ARG 66 Cb 0.25 -3.07 0.06 0.00 -1.56 0.00 0.00 34.95 30.63 1izn s ARG 66 CO 0.04 0.73 0.09 0.34 -0.81 0.00 0.00 175.30 175.69 1izn s ASP 67 N -1.24 2.48 1.83 -2.12 3.68 0.36 -5.00 116.67 116.67 1izn s ASP 67 Ca 0.18 -0.68 0.00 0.00 2.13 0.00 0.00 52.55 54.18 1izn s ASP 67 Cb -0.12 -0.28 0.00 0.00 -1.45 0.00 0.00 42.92 41.07 1izn s ASP 67 CO 0.07 -0.35 0.00 0.61 0.13 0.00 0.00 175.17 175.63 1izn n GLY 68 N 5.26 3.46 1.41 2.66 0.00 -1.26 -1.63 105.19 115.09 1izn n GLY 68 Ca -0.07 -0.10 0.10 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 6.80 4.14 -4.45 1.61 2.03 -1.26 -4.96 116.55 120.46 1izn n ASP 69 Ca 0.00 -2.22 -0.24 0.00 0.52 0.00 0.00 54.79 52.85 1izn n ASP 69 Cb 0.00 -0.52 -0.10 0.00 -0.72 0.00 0.00 41.12 39.78 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 -0.93 3.46 0.05 1.67 0.01 -0.65 -4.48 113.70 112.83 1izn s SER 70 Ca 0.47 -1.01 0.07 0.00 1.31 0.00 0.00 55.95 56.79 1izn s SER 70 Cb 0.28 -0.28 -0.03 0.00 0.21 0.00 0.00 66.02 66.20 1izn s SER 70 CO 0.27 0.02 -0.20 -0.31 0.41 0.00 0.00 173.24 173.44 1izn s TYR 71 N -2.48 1.74 -0.15 2.43 1.51 -0.31 -0.48 117.35 119.60 1izn s TYR 71 Ca 0.28 -0.38 -0.15 0.00 -1.01 0.00 0.00 57.07 55.81 1izn s TYR 71 Cb -0.05 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.74 1izn s TYR 71 CO 0.14 0.10 0.36 0.50 -1.11 0.00 0.00 175.55 175.53 1izn s ARG 72 N -1.28 4.29 0.24 -0.62 3.52 0.87 -0.80 118.95 125.17 1izn s ARG 72 Ca 0.07 0.22 -0.30 0.00 -0.13 0.00 0.00 55.73 55.59 1izn s ARG 72 Cb -0.09 -3.43 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 1izn s ARG 72 CO 0.02 0.21 1.03 0.45 -0.81 0.00 0.00 175.30 176.20 1izn s SER 73 N 0.53 7.42 0.17 -2.12 0.15 -0.51 -4.92 113.70 114.41 1izn s SER 73 Ca 0.20 2.10 0.26 0.00 0.70 0.00 0.00 55.95 59.21 1izn s SER 73 Cb -0.14 -2.62 0.91 0.00 -1.71 0.00 0.00 66.02 62.46 1izn s SER 73 CO 0.06 -0.03 1.79 -0.81 1.20 0.00 0.00 173.24 175.45 1izn n PRO 74 N 1.55 0.20 -0.07 5.44 -0.04 -1.26 -1.37 135.00 139.45 1izn n PRO 74 Ca -0.01 0.20 -0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1izn n PRO 74 Cb 0.46 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 32.15 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 -0.00 0.54 -0.00 -1.97 -3.40 115.95 111.12 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 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.80 1izn h TRP 75 CO 0.00 0.23 -0.52 -1.13 -0.00 0.00 0.00 178.44 177.02 1izn n SER 76 N -4.64 0.89 -2.66 -3.49 3.41 -1.26 -4.95 113.62 100.92 1izn n SER 76 Ca -0.08 -0.69 -0.20 0.00 -0.26 0.00 0.00 58.87 57.63 1izn n SER 76 Cb 0.25 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 -1.11 -5.55 -4.34 4.04 5.15 -0.47 -4.98 115.26 108.00 1izn n ASN 77 Ca 0.07 -0.09 -0.27 0.00 -0.60 0.00 0.00 54.58 53.69 1izn n ASN 77 Cb 0.35 -4.58 -0.13 0.00 -0.53 0.00 0.00 39.78 34.88 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 -5.31 1.39 0.31 1.20 -0.14 -1.25 -4.85 119.74 111.09 1izn s LYS 78 Ca 0.12 -1.21 -0.17 0.00 -1.36 0.00 0.00 55.97 53.35 1izn s LYS 78 Cb -0.05 -1.73 -0.09 0.00 -1.68 0.00 0.00 37.83 34.28 1izn s LYS 78 CO 0.15 0.42 0.76 0.71 -0.76 0.00 0.00 175.35 176.63 1izn s TYR 79 N -1.01 3.45 -0.11 3.18 1.51 -1.26 -1.43 117.35 121.68 1izn s TYR 79 Ca 0.11 1.32 -0.04 0.00 -1.01 0.00 0.00 57.07 57.45 1izn s TYR 79 Cb -0.10 -2.60 0.05 0.00 -0.11 0.00 0.00 41.96 39.20 1izn s TYR 79 CO 0.04 0.14 0.22 0.34 -1.11 0.00 0.00 175.55 175.19 1izn s ASP 80 N -2.07 0.26 1.00 2.29 3.68 0.02 -3.72 116.67 118.13 1izn s ASP 80 Ca 0.52 0.48 -0.11 0.00 2.13 0.00 0.00 52.55 55.57 1izn s ASP 80 Cb -0.12 0.47 0.18 0.00 -1.45 0.00 0.00 42.92 42.00 1izn s ASP 80 CO 0.18 -0.21 1.04 -2.65 0.13 0.00 0.00 175.17 173.66 1izn n PRO 81 N 4.96 -1.03 -1.66 4.34 -0.02 -1.26 -1.17 135.00 139.17 1izn n PRO 81 Ca -0.12 -0.24 -0.48 0.00 -2.02 0.00 0.00 63.50 60.63 1izn n PRO 81 Cb 0.51 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 1izn n PRO 81 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1izn n PRO 82 N -4.25 1.90 -4.76 0.52 -0.02 -1.24 -4.73 135.00 122.43 1izn n PRO 82 Ca 0.09 0.69 -0.24 0.00 -2.02 0.00 0.00 63.50 62.02 1izn n PRO 82 Cb 0.53 -2.45 -0.15 0.00 -0.02 0.00 0.00 33.50 31.41 1izn n PRO 82 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1izn s LEU 83 N 1.78 2.07 0.01 2.45 1.43 -1.26 -5.06 118.68 120.09 1izn s LEU 83 Ca 0.85 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.54 1izn s LEU 83 Cb -0.76 -0.88 -0.28 0.00 0.03 0.00 0.00 46.19 44.30 1izn s LEU 83 CO 0.45 0.19 0.90 1.05 0.23 0.00 0.00 176.35 179.17 1izn h GLU 84 N 5.50 0.28 -0.51 1.70 4.11 -1.99 -3.40 114.58 120.28 1izn h GLU 84 Ca -0.38 -0.47 -0.36 0.00 0.07 0.00 0.00 59.36 58.22 1izn h GLU 84 Cb 1.15 0.18 -0.37 0.00 0.50 0.00 0.00 28.75 30.21 1izn h GLU 84 CO 0.47 1.16 -0.90 -0.25 0.07 0.00 0.00 179.01 179.56 1izn n ASP 85 N -3.49 3.18 -4.58 3.06 10.43 -1.26 -5.11 116.55 118.79 1izn n ASP 85 Ca -0.16 -3.07 -0.35 0.00 2.57 0.00 0.00 54.79 53.78 1izn n ASP 85 Cb 1.05 -0.40 0.09 0.00 1.84 0.00 0.00 41.12 43.69 1izn n ASP 85 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1izn n GLY 86 N -0.63 -0.75 3.70 0.44 0.00 -1.26 -4.89 105.19 101.80 1izn n GLY 86 Ca 0.26 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1izn n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1izn s ALA 87 N -1.93 3.76 0.09 4.61 0.00 -1.26 -5.00 121.76 122.02 1izn s ALA 87 Ca 0.70 1.34 0.07 0.00 0.00 0.00 0.00 51.96 54.07 1izn s ALA 87 Cb -0.33 -3.68 -0.03 0.00 0.00 0.00 0.00 23.12 19.08 1izn s ALA 87 CO 0.53 -0.99 -0.17 -1.64 0.00 0.00 0.00 175.76 173.50 1izn s MET 88 N 1.96 0.98 0.72 0.00 -1.94 -1.26 -5.04 119.30 114.71 1izn s MET 88 Ca 0.74 -1.08 -0.11 0.00 -1.71 0.00 0.00 55.69 53.53 1izn s MET 88 Cb -0.43 -1.08 0.02 0.00 2.01 0.00 0.00 34.83 35.35 1izn s MET 88 CO 0.32 0.24 1.07 -1.25 -0.01 0.00 0.00 175.02 175.40 1izn s PRO 89 N -1.92 2.76 0.89 2.03 0.04 -1.26 -4.99 135.00 132.55 1izn s PRO 89 Ca 0.03 0.77 -0.10 0.00 0.04 0.00 0.00 61.00 61.74 1izn s PRO 89 Cb -0.09 -1.98 0.13 0.00 0.04 0.00 0.00 34.50 32.59 1izn s PRO 89 CO 0.03 -1.17 1.14 -1.54 0.04 0.00 0.00 177.00 175.50 1izn s SER 90 N -3.95 3.20 0.31 6.66 1.04 -1.26 -4.64 113.70 115.05 1izn s SER 90 Ca 0.58 2.12 0.02 0.00 0.48 0.00 0.00 55.95 59.16 1izn s SER 90 Cb -0.13 -2.56 0.59 0.00 0.10 0.00 0.00 66.02 64.02 1izn s SER 90 CO 0.54 -2.92 1.88 0.00 0.98 0.00 0.00 173.24 173.72 1izn h ALA 91 N -1.74 1.58 -0.20 5.32 0.00 -1.99 0.18 119.26 122.41 1izn h ALA 91 Ca -0.43 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 1izn h ALA 91 Cb 1.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1izn h ALA 91 CO 0.43 0.23 -0.48 0.00 0.00 0.00 0.00 179.25 179.43 1izn h ARG 92 N 0.96 0.53 -0.04 0.00 3.08 -2.00 -2.27 114.38 114.63 1izn h ARG 92 Ca 0.44 -0.30 -0.25 0.00 0.07 0.00 0.00 59.98 59.94 1izn h ARG 92 Cb 0.40 0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.48 1izn h ARG 92 CO -0.20 0.89 -0.96 1.25 -1.07 0.00 0.00 179.97 179.88 1izn h LEU 93 N 0.42 0.89 -1.01 3.04 5.85 -1.72 -3.05 115.31 119.73 1izn h LEU 93 Ca 0.02 -0.68 0.10 0.00 0.84 0.00 0.00 57.88 58.17 1izn h LEU 93 Cb 1.00 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 1izn h LEU 93 CO 0.09 1.48 0.64 -0.09 -0.34 0.00 0.00 178.44 180.22 1izn h ARG 94 N 0.42 1.02 -0.36 1.25 9.65 -0.62 0.27 114.38 126.02 1izn h ARG 94 Ca -0.10 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 1izn h ARG 94 Cb 1.61 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 29.94 1izn h ARG 94 CO 0.19 0.68 0.16 -0.22 2.80 0.00 0.00 179.97 183.58 1izn h LYS 95 N 1.06 0.53 -0.49 0.20 1.63 -1.35 0.56 116.57 118.71 1izn h LYS 95 Ca 0.48 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 60.15 1izn h LYS 95 Cb 0.39 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 1izn h LYS 95 CO -0.24 0.49 0.11 1.25 -3.45 0.00 0.00 179.45 177.62 1izn h LEU 96 N 0.45 0.69 -0.70 5.20 5.85 -1.21 -1.59 115.31 124.00 1izn h LEU 96 Ca 0.12 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1izn h LEU 96 Cb 0.15 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1izn h LEU 96 CO -0.01 0.69 0.28 -0.08 -0.34 0.00 0.00 178.44 178.97 1izn h GLU 97 N 0.72 1.05 -0.40 1.25 4.81 0.32 0.20 114.58 122.52 1izn h GLU 97 Ca 0.16 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1izn h GLU 97 Cb 0.28 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1izn h GLU 97 CO -0.00 0.87 0.19 0.28 -0.73 0.00 0.00 179.01 179.61 1izn h VAL 98 N 1.00 1.18 -0.55 0.32 2.07 -0.42 -0.47 116.25 119.38 1izn h VAL 98 Ca 0.23 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1izn h VAL 98 Cb 0.21 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1izn h VAL 98 CO -0.02 0.19 0.10 -0.33 0.02 0.00 0.00 177.57 177.53 1izn h GLU 99 N 0.51 0.86 -0.35 1.57 5.08 -0.88 -1.49 114.58 119.88 1izn h GLU 99 Ca 0.14 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1izn h GLU 99 Cb 0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1izn h GLU 99 CO -0.02 0.79 -0.36 0.00 -1.00 0.00 0.00 179.01 178.43 1izn h ALA 100 N 1.29 0.70 -0.53 3.43 0.00 -0.31 -1.33 119.26 122.52 1izn h ALA 100 Ca 0.17 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1izn h ALA 100 Cb 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1izn h ALA 100 CO 0.00 0.66 0.24 -0.91 0.00 0.00 0.00 179.25 179.25 1izn h ASN 101 N 0.67 0.70 -0.36 0.00 2.35 -0.70 -0.98 115.58 117.27 1izn h ASN 101 Ca 0.06 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1izn h ASN 101 Cb 0.92 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 1izn h ASN 101 CO 0.08 0.65 0.14 -1.13 -1.65 0.00 0.00 177.43 175.52 1izn h ASN 102 N 0.71 0.50 -0.44 5.81 -0.73 -1.16 -1.02 115.58 119.24 1izn h ASN 102 Ca 0.18 -0.17 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1izn h ASN 102 Cb 0.14 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 1izn h ASN 102 CO -0.02 0.53 0.26 0.00 -0.37 0.00 0.00 177.43 177.83 1izn h ALA 103 N 0.98 0.56 0.00 1.57 0.00 -1.06 -2.60 119.26 118.72 1izn h ALA 103 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1izn h ALA 103 Cb 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1izn h ALA 103 CO -0.01 0.07 -0.01 0.74 0.00 0.00 0.00 179.25 180.04 1izn h PHE 104 N 0.58 0.00 -0.57 0.00 0.04 -1.09 -1.75 116.94 114.14 1izn h PHE 104 Ca 0.16 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 1izn h PHE 104 Cb 0.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 1izn h PHE 104 CO -0.03 0.01 0.15 -0.44 -0.60 0.00 0.00 178.31 177.40 1izn h ASP 105 N 0.00 0.86 -0.25 2.17 3.45 -0.81 0.27 116.42 122.12 1izn h ASP 105 Ca -0.00 -0.22 -0.09 0.00 0.43 0.00 0.00 57.03 57.15 1izn h ASP 105 Cb 0.71 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 1izn h ASP 105 CO 0.00 0.86 -0.18 1.56 -1.57 0.00 0.00 179.24 179.91 1izn h GLN 106 N 0.82 0.56 -0.38 3.56 4.20 -1.24 -1.76 115.11 120.88 1izn h GLN 106 Ca 0.18 -0.27 0.07 0.00 0.06 0.00 0.00 58.65 58.68 1izn h GLN 106 Cb 0.33 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 1izn h GLN 106 CO -0.00 0.85 0.02 -0.92 -0.67 0.00 0.00 178.83 178.11 1izn h TYR 107 N 0.28 0.02 -0.23 2.96 3.20 -1.05 -0.23 116.97 121.92 1izn h TYR 107 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1izn h TYR 107 Cb 0.72 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1izn h TYR 107 CO 0.07 -0.05 0.14 -0.09 -1.64 0.00 0.00 178.16 176.60 1izn h ARG 108 N 0.13 0.29 -0.89 1.82 2.43 -0.35 -1.90 114.38 115.91 1izn h ARG 108 Ca 0.18 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1izn h ARG 108 Cb 0.25 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1izn h ARG 108 CO -0.29 0.19 0.52 -0.44 -1.51 0.00 0.00 179.97 178.44 1izn h ASP 109 N 0.30 1.09 -0.05 -3.80 3.32 -0.88 0.73 116.42 117.12 1izn h ASP 109 Ca 0.09 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1izn h ASP 109 Cb -0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1izn h ASP 109 CO -0.03 0.85 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.93 1izn h LEU 110 N 1.24 0.56 0.00 1.55 3.38 -0.80 -1.12 115.31 120.13 1izn h LEU 110 Ca 0.32 -0.23 -0.29 0.00 0.09 0.00 0.00 57.88 57.77 1izn h LEU 110 Cb -0.02 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1izn h LEU 110 CO -0.06 0.87 -2.22 -1.22 0.09 0.00 0.00 178.44 175.90 1izn n TYR 111 N -4.06 0.00 0.11 1.13 4.02 -0.73 -4.68 117.16 112.95 1izn n TYR 111 Ca -0.01 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.93 1izn n TYR 111 Cb 0.47 -0.85 -0.08 0.00 -0.02 0.00 0.00 39.34 38.87 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 -2.62 0.00 -3.97 -0.72 3.01 0.25 -5.02 117.46 108.39 1izn n PHE 112 Ca -0.27 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 57.88 1izn n PHE 112 Cb 1.03 -0.18 0.01 0.00 -0.01 0.00 0.00 39.48 40.33 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 -1.71 -4.71 -2.21 -1.08 1.02 -0.42 -4.73 120.64 106.80 1izn n GLU 113 Ca -0.01 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1izn n GLU 113 Cb 0.24 -5.37 0.00 0.00 -0.02 0.00 0.00 31.44 26.30 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 -1.57 0.11 6.63 0.62 0.00 -1.26 -5.02 105.19 104.70 1izn n GLY 114 Ca 0.05 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.00 3.06 -0.02 0.00 -1.26 -4.65 105.19 100.32 1izn n GLY 115 Ca 0.00 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 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 0.63 0.11 1.61 1.01 0.50 -4.98 120.40 119.28 1izn s VAL 116 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1izn s VAL 116 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1izn s VAL 116 CO 0.00 -0.21 -0.08 -0.94 0.00 0.00 0.00 175.10 173.87 1izn s SER 117 N -1.21 1.38 -0.22 3.32 1.04 -1.26 -0.52 113.70 116.23 1izn s SER 117 Ca -0.05 -0.95 -0.19 0.00 0.48 0.00 0.00 55.95 55.23 1izn s SER 117 Cb -0.08 0.05 0.06 0.00 0.10 0.00 0.00 66.02 66.14 1izn s SER 117 CO 0.01 -0.38 0.58 -0.44 0.98 0.00 0.00 173.24 173.98 1izn s SER 118 N -2.91 -0.62 -0.05 7.02 0.01 -0.13 -4.65 113.70 112.35 1izn s SER 118 Ca 0.11 1.17 0.03 0.00 1.31 0.00 0.00 55.95 58.58 1izn s SER 118 Cb 0.02 1.17 0.01 0.00 0.21 0.00 0.00 66.02 67.43 1izn s SER 118 CO -0.02 -0.20 -0.13 -0.69 0.41 0.00 0.00 173.24 172.60 1izn s VAL 119 N 0.47 1.17 -0.04 3.43 1.01 -1.26 0.03 120.40 125.20 1izn s VAL 119 Ca -0.01 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1izn s VAL 119 Cb -0.04 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1izn s VAL 119 CO -0.02 0.35 -0.10 -0.31 0.00 0.00 0.00 175.10 175.02 1izn s TYR 120 N 0.38 1.19 0.30 5.22 1.51 -0.79 -4.82 117.35 120.33 1izn s TYR 120 Ca -0.09 -0.36 0.10 0.00 -1.01 0.00 0.00 57.07 55.71 1izn s TYR 120 Cb -0.13 -0.87 -0.05 0.00 -0.11 0.00 0.00 41.96 40.80 1izn s TYR 120 CO 0.03 -0.18 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.69 1izn s LEU 121 N 0.43 2.85 -0.09 -1.29 1.43 -1.26 -0.86 118.68 119.89 1izn s LEU 121 Ca -0.08 -0.94 -0.21 0.00 -1.03 0.00 0.00 54.13 51.86 1izn s LEU 121 Cb -0.12 -1.30 0.05 0.00 0.03 0.00 0.00 46.19 44.84 1izn s LEU 121 CO 0.02 -0.07 0.51 -1.66 0.23 0.00 0.00 176.35 175.38 1izn s TRP 122 N -2.48 -0.47 0.46 0.29 -2.14 -0.32 -4.82 118.94 109.45 1izn s TRP 122 Ca 0.32 0.95 -0.20 0.00 2.66 0.00 0.00 56.10 59.82 1izn s TRP 122 Cb -0.03 0.23 -0.10 0.00 -3.10 0.00 0.00 33.47 30.47 1izn s TRP 122 CO 0.17 -0.42 0.98 -0.51 -2.66 0.00 0.00 176.95 174.51 1izn s ASP 123 N -0.72 6.74 0.41 -2.66 1.01 -1.26 -0.72 116.67 119.47 1izn s ASP 123 Ca -0.08 1.73 0.05 0.00 0.71 0.00 0.00 52.55 54.96 1izn s ASP 123 Cb -0.03 -2.54 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 1izn s ASP 123 CO 0.05 -0.50 0.03 -0.76 0.21 0.00 0.00 175.17 174.20 1izn s LEU 124 N -3.38 2.48 0.19 1.23 1.43 -0.37 -4.82 118.68 115.45 1izn s LEU 124 Ca 0.63 -1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.15 1izn s LEU 124 Cb -0.11 -0.64 0.16 0.00 0.03 0.00 0.00 46.19 45.63 1izn s LEU 124 CO 0.17 -0.62 1.83 0.44 0.23 0.00 0.00 176.35 178.40 1izn h ASP 125 N 1.78 0.60 -0.50 2.29 3.45 -1.99 -3.28 116.42 118.77 1izn h ASP 125 Ca -0.42 0.01 -0.34 0.00 0.43 0.00 0.00 57.03 56.70 1izn h ASP 125 Cb 1.26 -0.12 -0.39 0.00 -0.56 0.00 0.00 39.33 39.52 1izn h ASP 125 CO 0.74 0.41 -0.97 1.41 -1.57 0.00 0.00 179.24 179.26 1izn n HIS 126 N -4.74 1.68 0.00 4.55 8.25 -1.26 -5.06 115.22 118.63 1izn n HIS 126 Ca 0.06 -2.03 0.00 0.00 -0.26 0.00 0.00 57.72 55.49 1izn n HIS 126 Cb 0.09 -0.27 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 -0.59 -0.68 3.76 -1.41 0.00 -1.24 -2.24 105.19 102.79 1izn n GLY 127 Ca 0.22 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 0.06 0.20 1.61 -0.12 -0.83 -1.23 117.98 113.67 1izn s PHE 128 Ca 0.00 -0.51 -0.01 0.00 -0.05 0.00 0.00 56.93 56.36 1izn s PHE 128 Cb 0.00 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 1izn s PHE 128 CO 0.00 -1.20 0.11 0.00 -0.05 0.00 0.00 175.22 174.08 1izn s ALA 129 N -3.72 1.22 0.12 1.99 0.00 0.10 -0.53 121.76 120.94 1izn s ALA 129 Ca 0.16 -1.70 -0.25 0.00 0.00 0.00 0.00 51.96 50.17 1izn s ALA 129 Cb -0.04 1.26 0.07 0.00 0.00 0.00 0.00 23.12 24.42 1izn s ALA 129 CO 0.09 -0.55 0.75 0.20 0.00 0.00 0.00 175.76 176.24 1izn s GLY 130 N -3.17 -0.46 -0.04 0.00 0.00 -0.49 -1.18 107.32 101.99 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 0.11 0.16 -0.15 0.54 0.00 0.00 0.00 173.10 173.76 1izn s VAL 131 N -3.53 1.28 -0.21 1.40 0.11 -0.04 -1.05 120.40 118.38 1izn s VAL 131 Ca 0.05 -0.64 -0.03 0.00 -2.93 0.00 0.00 61.98 58.43 1izn s VAL 131 Cb -0.02 -1.11 -0.01 0.00 -1.53 0.00 0.00 36.38 33.72 1izn s VAL 131 CO -0.07 0.37 -0.06 -0.63 -3.33 0.00 0.00 175.10 171.38 1izn s ILE 132 N 0.05 3.29 -0.09 7.04 1.09 0.16 -1.89 121.20 130.85 1izn s ILE 132 Ca -0.03 -0.53 0.01 0.00 -1.10 0.00 0.00 60.65 59.00 1izn s ILE 132 Cb -0.11 -2.48 -0.02 0.00 -1.06 0.00 0.00 42.46 38.79 1izn s ILE 132 CO 0.02 0.44 -0.11 -0.76 -0.10 0.00 0.00 174.94 174.43 1izn s LEU 133 N 1.35 2.90 -0.02 2.97 1.43 0.10 -0.93 118.68 126.48 1izn s LEU 133 Ca 0.04 -0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1izn s LEU 133 Cb -0.14 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.48 1izn s LEU 133 CO -0.03 0.29 0.04 -0.63 0.23 0.00 0.00 176.35 176.24 1izn s ILE 134 N -0.36 -0.06 -0.07 -0.59 1.01 -0.81 -0.96 121.20 119.35 1izn s ILE 134 Ca 0.04 0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.94 1izn s ILE 134 Cb -0.12 -0.09 0.01 0.00 0.01 0.00 0.00 42.46 42.27 1izn s ILE 134 CO 0.02 0.09 -0.12 -0.75 0.00 0.00 0.00 174.94 174.19 1izn s LYS 135 N 1.13 1.70 -0.06 2.79 2.20 0.32 0.59 119.74 128.43 1izn s LYS 135 Ca -0.08 -0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.12 1izn s LYS 135 Cb -0.13 -1.46 0.03 0.00 -1.51 0.00 0.00 37.83 34.76 1izn s LYS 135 CO -0.03 -0.02 0.02 0.21 -0.36 0.00 0.00 175.35 175.17 1izn s LYS 136 N 0.84 0.36 0.01 4.03 2.47 -0.30 -0.37 119.74 126.77 1izn s LYS 136 Ca -0.11 0.19 0.03 0.00 -1.56 0.00 0.00 55.97 54.52 1izn s LYS 136 Cb -0.15 -0.76 -0.03 0.00 -1.46 0.00 0.00 37.83 35.42 1izn s LYS 136 CO 0.02 -0.29 -0.07 0.00 0.16 0.00 0.00 175.35 175.17 1izn s ALA 137 N 1.89 3.02 1.00 3.13 0.00 -1.26 -0.33 121.76 129.21 1izn s ALA 137 Ca 0.03 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 1izn s ALA 137 Cb -0.12 -1.13 0.13 0.00 0.00 0.00 0.00 23.12 22.00 1izn s ALA 137 CO -0.04 0.61 0.76 0.41 0.00 0.00 0.00 175.76 177.51 1izn n GLY 138 N 1.53 -1.35 3.63 0.00 0.00 -0.68 -4.93 105.19 103.39 1izn n GLY 138 Ca -0.15 -1.69 -0.51 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 -3.49 2.18 0.00 1.61 9.92 -1.26 -4.85 116.55 120.66 1izn n ASP 139 Ca 0.10 1.10 0.12 0.00 -0.53 0.00 0.00 54.79 55.57 1izn n ASP 139 Cb 0.33 -1.25 0.63 0.00 -0.64 0.00 0.00 41.12 40.19 1izn n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1izn n GLY 140 N 3.06 -1.09 0.10 0.44 0.00 -1.26 -3.40 105.19 103.03 1izn n GLY 140 Ca 0.19 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.28 0.60 -4.77 1.61 3.41 -1.26 -4.96 113.62 106.98 1izn n SER 141 Ca 0.12 0.18 -0.39 0.00 -0.26 0.00 0.00 58.87 58.52 1izn n SER 141 Cb 0.19 0.36 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.54 3.78 0.51 4.33 1.02 -1.22 -4.89 119.74 120.73 1izn s LYS 142 Ca -0.10 2.25 0.26 0.00 0.02 0.00 0.00 55.97 58.41 1izn s LYS 142 Cb 0.07 -2.66 1.37 0.00 -0.52 0.00 0.00 37.83 36.09 1izn s LYS 142 CO 0.81 -0.68 1.94 1.57 -0.92 0.00 0.00 175.35 178.07 1izn h LYS 143 N 2.41 0.07 -5.21 1.68 -0.00 -1.92 -3.39 116.57 110.20 1izn h LYS 143 Ca -0.50 -0.00 -0.63 0.00 -0.00 0.00 0.00 60.65 59.51 1izn h LYS 143 Cb 1.26 -0.02 -0.19 0.00 -0.00 0.00 0.00 32.23 33.28 1izn h LYS 143 CO 0.61 0.04 -0.61 0.42 -0.00 0.00 0.00 179.45 179.92 1izn s ILE 144 N -5.07 4.39 0.14 0.07 1.01 -1.26 -4.39 121.20 116.09 1izn s ILE 144 Ca -0.06 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 1izn s ILE 144 Cb 0.21 -2.98 -0.06 0.00 0.01 0.00 0.00 42.46 39.63 1izn s ILE 144 CO 0.75 0.44 0.47 -0.54 0.00 0.00 0.00 174.94 176.06 1izn s LYS 145 N 0.67 3.79 -0.01 2.79 3.01 0.11 -4.91 119.74 125.20 1izn s LYS 145 Ca 0.02 0.22 -0.16 0.00 -1.01 0.00 0.00 55.97 55.03 1izn s LYS 145 Cb -0.14 -2.87 0.03 0.00 -1.01 0.00 0.00 37.83 33.85 1izn s LYS 145 CO 0.02 0.46 0.35 0.20 0.51 0.00 0.00 175.35 176.89 1izn s GLY 146 N -2.02 -0.20 -0.19 -3.33 0.00 -1.26 -1.57 107.32 98.76 1izn s GLY 146 Ca 0.39 0.39 -0.16 0.00 0.00 0.00 0.00 44.72 45.34 1izn s GLY 146 CO 0.20 0.17 0.49 0.00 0.00 0.00 0.00 173.10 173.96 1izn s TRP 148 N 0.44 2.66 -0.18 0.00 -0.11 0.56 -0.84 118.94 121.46 1izn s TRP 148 Ca -0.01 -1.34 0.00 0.00 1.22 0.00 0.00 56.10 55.97 1izn s TRP 148 Cb -0.04 -1.81 0.01 0.00 -1.50 0.00 0.00 33.47 30.13 1izn s TRP 148 CO -0.02 -0.61 -0.16 -0.51 -4.62 0.00 0.00 176.95 171.03 1izn s ASP 149 N 0.81 3.47 -0.14 5.86 -0.00 0.60 -1.15 116.67 126.12 1izn s ASP 149 Ca -0.07 -0.55 -0.06 0.00 -0.00 0.00 0.00 52.55 51.87 1izn s ASP 149 Cb -0.16 -1.55 -0.04 0.00 -0.00 0.00 0.00 42.92 41.18 1izn s ASP 149 CO -0.02 0.02 0.06 -0.44 -0.00 0.00 0.00 175.17 174.79 1izn s SER 150 N 1.17 5.66 -0.29 0.27 0.01 0.20 -0.26 113.70 120.47 1izn s SER 150 Ca 0.02 0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.43 1izn s SER 150 Cb -0.14 -1.85 0.10 0.00 0.21 0.00 0.00 66.02 64.34 1izn s SER 150 CO -0.07 0.28 0.10 -0.63 0.41 0.00 0.00 173.24 173.33 1izn s ILE 151 N -0.27 0.58 -0.19 1.44 1.01 0.24 -1.93 121.20 122.08 1izn s ILE 151 Ca 0.08 -1.13 -0.04 0.00 0.00 0.00 0.00 60.65 59.56 1izn s ILE 151 Cb -0.12 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 1izn s ILE 151 CO 0.02 -0.64 -0.04 -1.00 0.00 0.00 0.00 174.94 173.28 1izn s HIS 152 N 1.77 2.98 -0.20 3.97 3.76 -0.11 -1.09 115.29 126.37 1izn s HIS 152 Ca 0.08 -0.65 0.01 0.00 -0.15 0.00 0.00 55.06 54.35 1izn s HIS 152 Cb -0.17 -2.05 0.03 0.00 1.11 0.00 0.00 32.58 31.50 1izn s HIS 152 CO -0.26 -0.34 -0.16 0.08 -0.85 0.00 0.00 174.74 173.21 1izn s VAL 153 N 1.04 2.21 -0.04 -0.90 1.01 -0.10 0.36 120.40 123.99 1izn s VAL 153 Ca 0.01 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 60.99 1izn s VAL 153 Cb -0.15 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1izn s VAL 153 CO 0.01 0.40 -0.20 0.54 0.00 0.00 0.00 175.10 175.84 1izn s VAL 154 N 1.27 2.56 -0.15 2.92 0.11 -0.21 -0.54 120.40 126.36 1izn s VAL 154 Ca 0.02 -0.91 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 1izn s VAL 154 Cb -0.15 -1.95 0.00 0.00 -1.53 0.00 0.00 36.38 32.75 1izn s VAL 154 CO -0.10 0.58 -0.19 -0.70 -3.33 0.00 0.00 175.10 171.36 1izn s GLU 155 N -0.61 3.10 -0.23 1.54 2.12 0.96 -1.39 118.70 124.20 1izn s GLU 155 Ca 0.09 -0.81 -0.04 0.00 0.36 0.00 0.00 54.97 54.57 1izn s GLU 155 Cb -0.11 -2.51 -0.00 0.00 0.26 0.00 0.00 34.13 31.77 1izn s GLU 155 CO 0.00 0.00 -0.04 0.08 -0.54 0.00 0.00 175.26 174.76 1izn s VAL 156 N 0.81 3.33 -0.42 3.70 1.01 0.30 -0.96 120.40 128.17 1izn s VAL 156 Ca -0.06 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 1izn s VAL 156 Cb -0.15 -2.55 0.05 0.00 0.00 0.00 0.00 36.38 33.73 1izn s VAL 156 CO -0.01 0.37 0.28 -1.10 0.00 0.00 0.00 175.10 174.65 1izn s GLN 157 N 1.46 2.84 0.24 2.72 -0.21 0.50 -1.97 119.66 125.24 1izn s GLN 157 Ca 0.05 -1.22 -0.23 0.00 0.02 0.00 0.00 55.36 53.98 1izn s GLN 157 Cb -0.15 -3.89 -0.09 0.00 1.00 0.00 0.00 33.01 29.88 1izn s GLN 157 CO -0.03 -0.85 0.81 -1.21 -2.12 0.00 0.00 175.29 171.89 1izn s GLU 158 N 1.57 4.44 -0.10 2.91 2.02 -0.95 -0.20 118.70 128.39 1izn s GLU 158 Ca 0.03 1.08 -0.06 0.00 0.02 0.00 0.00 54.97 56.04 1izn s GLU 158 Cb -0.21 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 1izn s GLU 158 CO 0.06 0.40 0.15 0.15 0.02 0.00 0.00 175.26 176.05 1izn s LYS 159 N -1.79 3.44 0.01 1.61 -0.14 -1.23 -4.85 119.74 116.80 1izn s LYS 159 Ca 0.43 -0.16 -0.06 0.00 -1.36 0.00 0.00 55.97 54.83 1izn s LYS 159 Cb -0.19 -3.17 -0.03 0.00 -1.68 0.00 0.00 37.83 32.76 1izn s LYS 159 CO 0.23 0.76 1.09 0.66 -0.76 0.00 0.00 175.35 177.33 1izn h SER 160 N 4.77 -0.23 -0.30 2.83 4.64 -1.97 -2.49 113.55 120.79 1izn h SER 160 Ca -0.54 0.02 -0.64 0.00 -0.47 0.00 0.00 61.79 60.16 1izn h SER 160 Cb 1.22 0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 1izn h SER 160 CO 0.60 -0.11 2.45 -1.54 -0.87 0.00 0.00 176.83 177.36 1izn n SER 161 N -2.80 3.80 -0.90 4.97 3.41 -1.26 -4.90 113.62 115.94 1izn n SER 161 Ca -0.02 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1izn n SER 161 Cb 0.07 -1.59 0.00 0.00 -0.26 0.00 0.00 64.21 62.44 1izn n SER 161 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1izn n GLY 162 N 4.77 -1.94 2.64 5.00 0.00 -0.94 -4.72 105.19 110.00 1izn n GLY 162 Ca 0.50 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.08 -3.67 1.61 1.74 -1.26 -4.96 116.66 110.04 1izn n ARG 163 Ca 0.00 0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 56.98 1izn n ARG 163 Cb 0.00 -2.91 -0.06 0.00 -1.02 0.00 0.00 32.46 28.46 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 -2.89 0.06 0.04 0.55 -1.32 -1.26 -1.67 115.64 109.14 1izn s THR 164 Ca 0.00 -0.48 -0.16 0.00 -1.21 0.00 0.00 61.69 59.84 1izn s THR 164 Cb 0.00 -0.97 0.03 0.00 -1.51 0.00 0.00 72.50 70.05 1izn s THR 164 CO 0.00 -0.26 0.36 0.00 -2.21 0.00 0.00 174.62 172.51 1izn s ALA 165 N -2.58 -0.86 -0.23 11.08 0.00 0.02 -3.49 121.76 125.70 1izn s ALA 165 Ca -0.05 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 51.99 1izn s ALA 165 Cb -0.01 0.33 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 1izn s ALA 165 CO -0.03 -0.43 0.15 -1.58 0.00 0.00 0.00 175.76 173.87 1izn s HIS 166 N -2.49 3.35 -0.13 0.00 2.46 0.72 -1.33 115.29 117.87 1izn s HIS 166 Ca -0.05 0.26 -0.01 0.00 0.47 0.00 0.00 55.06 55.73 1izn s HIS 166 Cb -0.01 -2.24 -0.02 0.00 -0.13 0.00 0.00 32.58 30.18 1izn s HIS 166 CO -0.03 0.13 -0.11 0.71 -2.47 0.00 0.00 174.74 172.98 1izn s TYR 167 N 0.85 2.86 -0.20 3.88 1.51 0.65 -0.37 117.35 126.52 1izn s TYR 167 Ca 0.08 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1izn s TYR 167 Cb -0.13 -1.86 0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1izn s TYR 167 CO 0.03 -0.13 -0.12 0.21 -1.11 0.00 0.00 175.55 174.43 1izn s LYS 168 N 0.27 2.18 -0.18 -0.62 2.20 -0.14 -0.63 119.74 122.82 1izn s LYS 168 Ca -0.08 -0.91 -0.00 0.00 -0.36 0.00 0.00 55.97 54.62 1izn s LYS 168 Cb -0.15 -2.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.68 1izn s LYS 168 CO 0.05 -0.42 -0.14 -1.17 -0.36 0.00 0.00 175.35 173.30 1izn s LEU 169 N 1.34 2.44 -0.22 5.43 2.96 -0.17 -0.02 118.68 130.44 1izn s LEU 169 Ca -0.02 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.36 1izn s LEU 169 Cb -0.16 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 44.96 1izn s LEU 169 CO -0.08 0.03 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.99 1izn s THR 170 N 1.15 2.87 -0.01 3.68 2.01 0.30 -1.63 115.64 124.01 1izn s THR 170 Ca 0.01 -0.78 0.07 0.00 0.31 0.00 0.00 61.69 61.30 1izn s THR 170 Cb -0.14 -2.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 1izn s THR 170 CO -0.06 0.38 -0.23 -0.44 -0.69 0.00 0.00 174.62 173.59 1izn s SER 171 N 1.38 2.69 -0.04 3.53 0.01 -0.07 -0.92 113.70 120.28 1izn s SER 171 Ca 0.04 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 56.90 1izn s SER 171 Cb -0.15 -0.30 0.01 0.00 0.21 0.00 0.00 66.02 65.79 1izn s SER 171 CO -0.06 0.28 -0.10 -0.89 0.41 0.00 0.00 173.24 172.87 1izn s THR 172 N -0.55 0.93 -0.15 1.44 2.01 -0.25 -0.64 115.64 118.43 1izn s THR 172 Ca 0.09 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.69 1izn s THR 172 Cb -0.09 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1izn s THR 172 CO -0.01 0.29 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.35 1izn s VAL 173 N 0.41 2.41 -0.24 3.82 1.01 -0.68 -0.59 120.40 126.54 1izn s VAL 173 Ca -0.08 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 1izn s VAL 173 Cb -0.12 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1izn s VAL 173 CO 0.02 0.53 0.08 -0.04 0.00 0.00 0.00 175.10 175.69 1izn s MET 174 N 0.87 3.78 -0.18 2.72 -1.94 0.65 -1.85 119.30 123.35 1izn s MET 174 Ca -0.05 -0.42 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 1izn s MET 174 Cb -0.15 -3.34 0.01 0.00 2.01 0.00 0.00 34.83 33.36 1izn s MET 174 CO -0.02 -0.06 -0.16 -1.17 -0.01 0.00 0.00 175.02 173.60 1izn s LEU 175 N 1.30 2.35 -0.15 -0.03 2.96 -0.30 -0.29 118.68 124.52 1izn s LEU 175 Ca 0.05 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1izn s LEU 175 Cb -0.15 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.01 1izn s LEU 175 CO 0.04 0.03 -0.18 0.26 -1.32 0.00 0.00 176.35 175.17 1izn s TRP 176 N 1.16 2.73 -0.02 5.38 0.52 -0.02 -2.34 118.94 126.34 1izn s TRP 176 Ca 0.01 -1.19 0.02 0.00 0.02 0.00 0.00 56.10 54.97 1izn s TRP 176 Cb -0.14 -1.85 0.00 0.00 -1.15 0.00 0.00 33.47 30.33 1izn s TRP 176 CO -0.07 -0.54 -0.08 -0.51 0.02 0.00 0.00 176.95 175.77 1izn s LEU 177 N 0.82 1.80 -0.02 2.99 1.43 0.36 -0.84 118.68 125.22 1izn s LEU 177 Ca -0.06 -0.17 -0.23 0.00 -1.03 0.00 0.00 54.13 52.64 1izn s LEU 177 Cb -0.15 -0.51 0.05 0.00 0.03 0.00 0.00 46.19 45.61 1izn s LEU 177 CO -0.01 0.06 0.50 0.00 0.23 0.00 0.00 176.35 177.13 1izn s GLN 178 N 0.17 0.89 -0.05 1.70 -2.07 -0.61 -0.00 119.66 119.69 1izn s GLN 178 Ca -0.02 -0.01 -0.12 0.00 -1.82 0.00 0.00 55.36 53.38 1izn s GLN 178 Cb -0.08 0.41 0.02 0.00 -1.09 0.00 0.00 33.01 32.28 1izn s GLN 178 CO 0.00 -0.28 0.29 -0.08 -1.32 0.00 0.00 175.29 173.90 1izn s THR 179 N -1.46 0.04 -0.62 3.63 -1.32 -0.24 -0.71 115.64 114.96 1izn s THR 179 Ca -0.11 -0.33 0.06 0.00 -1.21 0.00 0.00 61.69 60.10 1izn s THR 179 Cb -0.02 -0.52 0.23 0.00 -1.51 0.00 0.00 72.50 70.68 1izn s THR 179 CO 0.06 -0.18 0.67 0.59 -2.21 0.00 0.00 174.62 173.54 1izn n ASN 180 N 1.91 3.15 -4.92 8.08 4.13 -1.25 -1.79 115.26 124.57 1izn n ASN 180 Ca -0.18 -3.30 -0.31 0.00 1.68 0.00 0.00 54.58 52.47 1izn n ASN 180 Cb 0.57 -0.68 -0.04 0.00 -1.54 0.00 0.00 39.78 38.08 1izn n ASN 180 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1izn s LYS 181 N -2.09 3.47 0.06 3.52 1.02 -1.00 -4.92 119.74 119.81 1izn s LYS 181 Ca 0.36 -0.38 -0.24 0.00 0.02 0.00 0.00 55.97 55.73 1izn s LYS 181 Cb 0.11 -3.01 -0.11 0.00 -0.52 0.00 0.00 37.83 34.31 1izn s LYS 181 CO -0.06 0.58 1.38 1.15 -0.92 0.00 0.00 175.35 177.49 1izn h THR 182 N 2.07 0.00 -0.78 2.17 2.02 -1.98 1.48 112.91 117.88 1izn h THR 182 Ca -0.45 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.88 1izn h THR 182 Cb 1.16 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.47 1izn h THR 182 CO 0.75 0.00 0.31 1.23 0.37 0.00 0.00 175.52 178.18 1izn h GLY 183 N -0.60 1.20 0.65 2.16 0.00 -2.03 -2.72 103.07 101.72 1izn h GLY 183 Ca -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1izn h GLY 183 CO -0.13 -0.13 -1.42 -1.26 0.00 0.00 0.00 176.54 173.61 1izn n SER 184 N -5.02 0.56 0.00 0.19 2.88 -1.15 -5.05 113.62 106.04 1izn n SER 184 Ca 0.16 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1izn n SER 184 Cb 0.45 0.92 0.00 0.00 -0.75 0.00 0.00 64.21 64.83 1izn n SER 184 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1izn n GLY 185 N 1.25 1.68 3.59 0.46 0.00 0.50 -4.57 105.19 108.11 1izn n GLY 185 Ca -0.04 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1izn n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1izn s THR 186 N 0.00 5.15 -0.14 2.61 2.01 -1.26 -2.37 115.64 121.64 1izn s THR 186 Ca 0.00 0.45 -0.01 0.00 0.31 0.00 0.00 61.69 62.44 1izn s THR 186 Cb 0.00 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.78 1izn s THR 186 CO 0.00 0.05 -0.03 -0.32 -0.69 0.00 0.00 174.62 173.63 1izn s MET 187 N 2.12 1.18 -0.17 4.92 0.00 -0.74 -5.02 119.30 121.58 1izn s MET 187 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 55.69 55.52 1izn s MET 187 Cb -0.16 -1.73 0.03 0.00 0.00 0.00 0.00 34.83 32.98 1izn s MET 187 CO 0.11 -0.40 -0.12 1.21 0.00 0.00 0.00 175.02 175.82 1izn s ASN 188 N 1.75 2.94 -0.30 1.11 3.84 -1.26 -1.08 114.94 121.94 1izn s ASN 188 Ca 0.02 -0.64 0.01 0.00 0.21 0.00 0.00 52.86 52.47 1izn s ASN 188 Cb -0.14 -1.16 0.07 0.00 -0.55 0.00 0.00 41.25 39.46 1izn s ASN 188 CO -0.07 -0.10 -0.02 -0.22 -2.79 0.00 0.00 177.10 173.90 1izn s LEU 189 N 1.47 4.02 0.00 3.21 2.96 1.00 -5.00 118.68 126.34 1izn s LEU 189 Ca 0.02 -1.59 -0.05 0.00 -0.22 0.00 0.00 54.13 52.30 1izn s LEU 189 Cb -0.14 -1.64 0.02 0.00 0.50 0.00 0.00 46.19 44.93 1izn s LEU 189 CO -0.09 -0.28 0.56 0.61 -1.32 0.00 0.00 176.35 175.82 1izn n GLY 190 N 4.46 1.84 0.00 7.98 0.00 -1.26 -0.49 105.19 117.72 1izn n GLY 190 Ca -0.09 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1izn n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1izn n GLY 191 N -0.57 0.43 3.64 -0.02 0.00 -0.99 -4.85 105.19 102.84 1izn n GLY 191 Ca -0.02 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 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 0.03 1.61 1.04 -1.26 -1.15 113.70 109.68 1izn s SER 192 Ca 0.00 -0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.25 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 -0.16 -0.76 0.98 0.00 0.00 173.24 172.44 1izn s LEU 193 N -2.76 2.15 -0.01 2.42 1.43 -0.77 -4.99 118.68 116.15 1izn s LEU 193 Ca 0.08 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 1izn s LEU 193 Cb -0.02 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.46 1izn s LEU 193 CO -0.03 0.09 -0.19 -0.89 0.23 0.00 0.00 176.35 175.56 1izn s THR 194 N -0.76 1.51 0.09 5.49 2.01 -1.26 -1.68 115.64 121.04 1izn s THR 194 Ca 0.04 -0.86 -0.00 0.00 0.31 0.00 0.00 61.69 61.17 1izn s THR 194 Cb -0.08 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1izn s THR 194 CO 0.01 0.39 -0.02 -0.60 -0.69 0.00 0.00 174.62 173.71 1izn s ARG 195 N -0.55 0.77 -0.06 4.92 3.52 0.18 -5.01 118.95 122.73 1izn s ARG 195 Ca 0.07 -1.32 -0.11 0.00 -0.13 0.00 0.00 55.73 54.24 1izn s ARG 195 Cb -0.08 0.08 0.02 0.00 -1.56 0.00 0.00 34.95 33.42 1izn s ARG 195 CO -0.00 -0.12 0.27 -1.14 -0.81 0.00 0.00 175.30 173.50 1izn s GLN 196 N -3.93 0.48 0.09 5.12 0.74 -1.26 -0.89 119.66 120.01 1izn s GLN 196 Ca 0.13 0.06 -0.12 0.00 0.05 0.00 0.00 55.36 55.48 1izn s GLN 196 Cb 0.07 0.22 0.02 0.00 1.10 0.00 0.00 33.01 34.42 1izn s GLN 196 CO -0.05 -0.10 0.29 0.00 -0.55 0.00 0.00 175.29 174.87 1izn s MET 197 N -0.62 0.90 -0.01 1.67 0.23 -0.65 -5.03 119.30 115.79 1izn s MET 197 Ca -0.07 -0.74 -0.00 0.00 -1.03 0.00 0.00 55.69 53.85 1izn s MET 197 Cb -0.04 0.38 0.01 0.00 -1.53 0.00 0.00 34.83 33.65 1izn s MET 197 CO 0.02 -0.31 0.02 -1.21 -2.03 0.00 0.00 175.02 171.51 1izn s GLU 198 N -3.43 0.00 -0.06 3.16 2.02 -1.26 -1.00 118.70 118.14 1izn s GLU 198 Ca 0.01 0.05 -0.15 0.00 0.02 0.00 0.00 54.97 54.90 1izn s GLU 198 Cb 0.02 -0.04 0.03 0.00 0.10 0.00 0.00 34.13 34.24 1izn s GLU 198 CO -0.09 -0.03 0.36 0.21 0.02 0.00 0.00 175.26 175.73 1izn s LYS 199 N 0.20 0.61 -0.08 1.61 2.20 0.20 -5.00 119.74 119.49 1izn s LYS 199 Ca -0.02 0.10 -0.13 0.00 -0.36 0.00 0.00 55.97 55.57 1izn s LYS 199 Cb -0.02 0.28 -0.05 0.00 -1.51 0.00 0.00 37.83 36.53 1izn s LYS 199 CO -0.01 -0.15 0.31 -0.51 -0.36 0.00 0.00 175.35 174.64 1izn s ASP 200 N -0.77 6.60 0.05 1.43 1.01 -1.26 -0.26 116.67 123.47 1izn s ASP 200 Ca -0.09 0.71 -0.08 0.00 0.71 0.00 0.00 52.55 53.80 1izn s ASP 200 Cb -0.04 -2.19 -0.00 0.00 1.01 0.00 0.00 42.92 41.70 1izn s ASP 200 CO 0.03 0.27 0.17 -0.70 0.21 0.00 0.00 175.17 175.14 1izn s GLU 201 N -0.55 0.69 0.20 8.23 2.12 -0.44 -4.98 118.70 123.98 1izn s GLU 201 Ca 0.20 -0.73 -0.30 0.00 0.36 0.00 0.00 54.97 54.50 1izn s GLU 201 Cb -0.14 0.28 -0.08 0.00 0.26 0.00 0.00 34.13 34.45 1izn s GLU 201 CO 0.08 -0.20 1.03 0.99 -0.54 0.00 0.00 175.26 176.63 1izn s THR 202 N -2.82 3.95 -0.19 -1.70 2.01 -1.26 -0.80 115.64 114.84 1izn s THR 202 Ca -0.03 1.80 -0.01 0.00 0.31 0.00 0.00 61.69 63.76 1izn s THR 202 Cb 0.00 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.37 1izn s THR 202 CO -0.05 0.36 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.42 1izn s VAL 203 N -0.63 2.71 0.32 3.82 1.01 -0.67 -4.89 120.40 122.07 1izn s VAL 203 Ca 0.46 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1izn s VAL 203 Cb -0.28 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1izn s VAL 203 CO 0.34 0.49 0.41 -0.94 0.00 0.00 0.00 175.10 175.41 1izn s SER 204 N 1.19 0.94 0.34 3.32 1.04 -0.77 -4.46 113.70 115.29 1izn s SER 204 Ca 0.02 -1.50 0.03 0.00 0.48 0.00 0.00 55.95 54.98 1izn s SER 204 Cb -0.14 0.61 0.61 0.00 0.10 0.00 0.00 66.02 67.20 1izn s SER 204 CO -0.05 -1.20 1.93 0.44 0.98 0.00 0.00 173.24 175.33 1izn h ASP 205 N 2.17 0.62 1.22 7.02 3.32 -1.99 -0.75 116.42 128.03 1izn h ASP 205 Ca -0.28 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1izn h ASP 205 Cb 1.24 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1izn h ASP 205 CO 0.39 0.56 -0.39 0.77 -1.72 0.00 0.00 179.24 178.86 1izn h SER 206 N 0.68 0.00 -2.03 6.45 4.64 -2.01 -3.38 113.55 117.91 1izn h SER 206 Ca 0.17 -0.10 -0.56 0.00 -0.47 0.00 0.00 61.79 60.84 1izn h SER 206 Cb 0.13 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.83 1izn h SER 206 CO -0.02 0.05 -1.04 -0.24 -0.87 0.00 0.00 176.83 174.71 1izn n SER 207 N -2.34 0.79 -4.00 4.97 2.88 -0.75 -5.03 113.62 110.14 1izn n SER 207 Ca 0.04 -2.84 -0.30 0.00 -1.33 0.00 0.00 58.87 54.44 1izn n SER 207 Cb 0.46 -0.64 0.22 0.00 -0.75 0.00 0.00 64.21 63.50 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 -1.54 -0.53 0.23 -1.46 0.04 -0.36 -1.85 135.00 129.53 1izn s PRO 208 Ca 0.36 -0.11 -0.07 0.00 0.04 0.00 0.00 61.00 61.23 1izn s PRO 208 Cb 0.19 -1.68 0.41 0.00 0.04 0.00 0.00 34.50 33.46 1izn s PRO 208 CO -0.09 -3.25 1.68 0.45 0.04 0.00 0.00 177.00 175.82 1izn h HIS 209 N -2.25 0.16 -0.87 0.56 3.86 -1.95 -1.63 115.15 113.04 1izn h HIS 209 Ca -0.46 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 58.77 1izn h HIS 209 Cb 1.28 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 29.75 1izn h HIS 209 CO -1.62 -0.12 0.45 0.82 0.86 0.00 0.00 177.93 178.32 1izn h ILE 210 N 0.21 1.26 -0.48 2.45 2.04 -1.99 -0.36 117.51 120.65 1izn h ILE 210 Ca 0.39 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1izn h ILE 210 Cb 0.65 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1izn h ILE 210 CO -0.52 0.30 0.15 0.00 0.00 0.00 0.00 178.15 178.08 1izn h ALA 211 N 1.24 0.63 -0.46 1.87 0.00 -1.66 0.27 119.26 121.15 1izn h ALA 211 Ca 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1izn h ALA 211 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1izn h ALA 211 CO -0.04 0.29 0.12 -0.91 0.00 0.00 0.00 179.25 178.71 1izn h ASN 212 N 0.64 0.69 -0.47 0.00 2.35 -0.95 -0.96 115.58 116.88 1izn h ASN 212 Ca 0.15 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1izn h ASN 212 Cb 0.28 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1izn h ASN 212 CO -0.00 0.74 0.08 0.40 -1.65 0.00 0.00 177.43 176.99 1izn h ILE 213 N 0.62 1.25 -0.53 2.81 2.04 -0.90 -2.04 117.51 120.76 1izn h ILE 213 Ca 0.15 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.11 1izn h ILE 213 Cb 0.31 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1izn h ILE 213 CO -0.00 0.32 0.32 1.23 0.00 0.00 0.00 178.15 180.03 1izn h GLY 214 N 0.65 0.75 1.05 5.37 0.00 -0.19 0.72 103.07 111.41 1izn h GLY 214 Ca 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 1izn h GLY 214 CO 0.01 0.21 0.28 -0.09 0.00 0.00 0.00 176.54 176.95 1izn h ARG 215 N 0.64 1.16 -0.17 4.80 2.43 -1.06 0.14 114.38 122.32 1izn h ARG 215 Ca 0.21 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1izn h ARG 215 Cb 0.00 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1izn h ARG 215 CO -0.09 0.96 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.24 1izn h LEU 216 N 1.12 0.32 -0.29 3.80 3.38 -0.89 -1.32 115.31 121.43 1izn h LEU 216 Ca 0.25 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1izn h LEU 216 Cb 0.26 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1izn h LEU 216 CO -0.02 0.60 0.10 0.58 0.09 0.00 0.00 178.44 179.79 1izn h VAL 217 N 0.04 0.93 0.04 1.22 2.07 -0.61 0.89 116.25 120.82 1izn h VAL 217 Ca 0.04 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1izn h VAL 217 Cb 0.45 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1izn h VAL 217 CO 0.01 0.04 -0.14 -0.08 0.02 0.00 0.00 177.57 177.43 1izn h GLU 218 N 0.23 -0.25 -0.85 1.57 4.81 -0.67 0.20 114.58 119.62 1izn h GLU 218 Ca 0.13 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1izn h GLU 218 Cb 0.09 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1izn h GLU 218 CO -0.13 -0.17 0.53 -0.44 -0.73 0.00 0.00 179.01 178.07 1izn h ASP 219 N -0.26 1.01 0.18 1.04 3.32 -1.05 -1.09 116.42 119.57 1izn h ASP 219 Ca 0.03 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1izn h ASP 219 Cb 0.29 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1izn h ASP 219 CO -0.11 0.77 -0.09 -0.03 -1.72 0.00 0.00 179.24 178.06 1izn h MET 220 N 1.16 -0.24 -0.56 3.56 4.05 -0.31 -1.94 114.93 120.66 1izn h MET 220 Ca 0.31 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.70 1izn h MET 220 Cb -0.07 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.76 1izn h MET 220 CO -0.06 -0.09 0.19 0.93 0.23 0.00 0.00 176.91 178.10 1izn h GLU 221 N -0.33 0.83 -0.79 0.39 5.08 -0.44 -0.22 114.58 119.10 1izn h GLU 221 Ca -0.03 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1izn h GLU 221 Cb 0.25 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1izn h GLU 221 CO 0.04 0.71 0.34 -0.91 -1.00 0.00 0.00 179.01 178.19 1izn h ASN 222 N 0.81 1.06 0.08 1.42 2.35 -1.08 0.38 115.58 120.60 1izn h ASN 222 Ca 0.19 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1izn h ASN 222 Cb 0.22 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1izn h ASN 222 CO -0.01 0.93 -0.04 0.11 -1.65 0.00 0.00 177.43 176.77 1izn h LYS 223 N 1.13 -0.10 -0.28 0.81 1.57 -0.90 -3.01 116.57 115.78 1izn h LYS 223 Ca 0.27 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1izn h LYS 223 Cb 0.18 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1izn h LYS 223 CO -0.03 0.27 0.14 0.82 -0.57 0.00 0.00 179.45 180.07 1izn h ILE 224 N -0.49 1.10 -0.82 1.86 2.04 -0.96 -1.83 117.51 118.42 1izn h ILE 224 Ca -0.01 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1izn h ILE 224 Cb 0.42 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1izn h ILE 224 CO 0.02 0.12 0.40 -0.09 0.00 0.00 0.00 178.15 178.59 1izn h ARG 225 N 0.39 1.17 -0.22 2.37 2.43 -0.89 0.86 114.38 120.50 1izn h ARG 225 Ca 0.10 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1izn h ARG 225 Cb 0.05 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1izn h ARG 225 CO -0.01 0.90 -0.01 1.03 -1.51 0.00 0.00 179.97 180.37 1izn h SER 226 N 1.16 0.39 -0.40 -3.80 0.87 -1.22 -1.61 113.55 108.92 1izn h SER 226 Ca 0.28 -0.32 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1izn h SER 226 Cb 0.11 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1izn h SER 226 CO -0.04 0.61 0.10 0.74 -0.53 0.00 0.00 176.83 177.72 1izn h THR 227 N 0.15 1.21 -0.18 2.23 2.02 -1.16 -1.61 112.91 115.57 1izn h THR 227 Ca 0.06 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 1izn h THR 227 Cb 0.42 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1izn h THR 227 CO 0.01 0.28 0.01 -0.07 0.37 0.00 0.00 175.52 176.12 1izn h LEU 228 N 0.69 0.31 -0.77 2.58 3.38 -0.69 0.24 115.31 121.05 1izn h LEU 228 Ca 0.16 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1izn h LEU 228 Cb 0.27 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1izn h LEU 228 CO -0.00 0.53 0.47 -1.13 0.09 0.00 0.00 178.44 178.40 1izn h ASN 229 N 0.08 0.75 0.29 -0.43 -1.24 -0.98 -0.47 115.58 113.58 1izn h ASN 229 Ca 0.05 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 1izn h ASN 229 Cb 0.37 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.28 1izn h ASN 229 CO 0.01 0.50 -0.14 -0.33 -1.29 0.00 0.00 177.43 176.18 1izn h GLU 230 N 0.89 -0.37 -0.04 6.67 5.08 -1.09 -2.63 114.58 123.09 1izn h GLU 230 Ca 0.32 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 1izn h GLU 230 Cb 0.10 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1izn h GLU 230 CO -0.15 -0.08 0.00 0.82 -1.00 0.00 0.00 179.01 178.60 1izn h ILE 231 N -0.65 1.24 0.41 3.13 1.08 -0.85 0.29 117.51 122.16 1izn h ILE 231 Ca -0.04 -0.73 -0.02 0.00 -0.39 0.00 0.00 64.86 63.68 1izn h ILE 231 Cb 0.46 1.66 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 1izn h ILE 231 CO 0.06 0.20 -0.20 1.88 -0.69 0.00 0.00 178.15 179.40 1izn h TYR 232 N -0.22 -0.51 -0.00 1.37 -1.99 -1.21 -1.19 116.97 113.22 1izn h TYR 232 Ca 0.01 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1izn h TYR 232 Cb 0.31 0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.21 1izn h TYR 232 CO 0.03 -0.19 -0.51 1.19 -0.00 0.00 0.00 178.16 178.68 1izn n PHE 233 N -5.20 0.00 0.00 4.88 0.99 -0.99 -4.03 117.46 113.11 1izn n PHE 233 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 1izn n PHE 233 Cb 0.29 -0.19 0.00 0.00 -1.00 0.00 0.00 39.48 38.58 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 1.47 -0.30 0.23 1.37 0.00 0.85 -4.61 105.19 104.20 1izn n GLY 234 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.51 -0.09 1.61 1.63 -0.86 -1.64 116.57 116.71 1izn h LYS 235 Ca 0.00 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1izn h LYS 235 Cb 0.00 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1izn h LYS 235 CO 0.00 -0.31 -0.02 1.79 -3.45 0.00 0.00 179.45 177.47 1izn h THR 236 N -0.57 1.07 -0.25 1.00 1.35 -1.36 -0.36 112.91 113.79 1izn h THR 236 Ca -0.05 -0.28 -0.12 0.00 -0.55 0.00 0.00 66.41 65.40 1izn h THR 236 Cb 0.43 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1izn h THR 236 CO 0.09 0.09 -0.33 0.50 -0.25 0.00 0.00 175.52 175.62 1izn h LYS 237 N 0.12 0.67 -0.72 4.72 3.64 -1.68 -1.53 116.57 121.79 1izn h LYS 237 Ca 0.03 -0.38 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 1izn h LYS 237 Cb 0.12 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1izn h LYS 237 CO 0.00 1.00 0.34 -0.44 -2.27 0.00 0.00 179.45 178.08 1izn h ASP 238 N 0.39 0.94 -0.60 4.20 3.45 -0.47 -0.49 116.42 123.83 1izn h ASP 238 Ca 0.03 -0.11 -0.09 0.00 0.43 0.00 0.00 57.03 57.30 1izn h ASP 238 Cb 0.91 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.42 1izn h ASP 238 CO 0.08 0.80 0.04 0.40 -1.57 0.00 0.00 179.24 178.99 1izn h ILE 239 N 1.03 1.26 -0.65 0.35 2.04 -0.98 -2.19 117.51 118.38 1izn h ILE 239 Ca 0.25 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1izn h ILE 239 Cb 0.12 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1izn h ILE 239 CO -0.03 0.40 0.33 0.58 0.00 0.00 0.00 178.15 179.42 1izn h VAL 240 N 0.93 1.20 0.00 1.67 2.07 -0.53 -1.61 116.25 119.99 1izn h VAL 240 Ca 0.17 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1izn h VAL 240 Cb 0.51 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1izn h VAL 240 CO 0.02 0.24 0.00 0.59 0.02 0.00 0.00 177.57 178.44 1izn n ASN 241 N -4.36 0.68 0.06 0.57 3.02 -0.26 -2.44 115.26 112.53 1izn n ASN 241 Ca 0.06 0.60 0.12 0.00 -0.03 0.00 0.00 54.58 55.33 1izn n ASN 241 Cb 0.12 -0.77 0.17 0.00 -0.61 0.00 0.00 39.78 38.68 1izn n ASN 241 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1izn h GLY 242 N 3.61 0.00 0.68 7.41 0.00 -0.69 -3.35 103.07 110.73 1izn h GLY 242 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1izn h GLY 242 CO 0.00 0.00 -0.99 1.41 0.00 0.00 0.00 176.54 176.96 1izn h LEU 243 N 0.00 0.46 -8.38 3.11 3.38 -1.13 -3.48 115.31 109.27 1izn h LEU 243 Ca 0.00 -0.93 -0.17 0.00 0.09 0.00 0.00 57.88 56.87 1izn h LEU 243 Cb 0.75 -0.15 -0.15 0.00 0.09 0.00 0.00 40.66 41.20 1izn h LEU 243 CO 0.00 1.46 -0.62 -0.60 0.09 0.00 0.00 178.44 178.77 1izn s ARG 244 N -2.45 0.93 -0.02 1.13 3.52 -1.18 -5.14 118.95 115.74 1izn s ARG 244 Ca -0.15 -1.40 -0.03 0.00 -0.13 0.00 0.00 55.73 54.02 1izn s ARG 244 Cb 0.02 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 1izn s ARG 244 CO 0.82 -0.27 0.07 0.45 -0.81 0.00 0.00 175.30 175.56 1izn s SER 245 N -3.03 -0.03 -0.02 -2.12 0.15 -1.26 -4.53 113.70 102.86 1izn s SER 245 Ca 0.23 0.05 -0.20 0.00 0.70 0.00 0.00 55.95 56.73 1izn s SER 245 Cb 0.07 0.14 -0.32 0.00 -1.71 0.00 0.00 66.02 64.20 1izn s SER 245 CO 0.01 -0.08 0.95 0.40 1.20 0.00 0.00 173.24 175.72 1izn h ILE 246 N 4.94 1.43 -3.54 6.45 2.04 -2.01 -3.45 117.51 123.37 1izn h ILE 246 Ca -0.26 -2.56 -0.52 0.00 1.00 0.00 0.00 64.86 62.52 1izn h ILE 246 Cb 1.20 3.11 -0.03 0.00 -0.74 0.00 0.00 36.82 40.36 1izn h ILE 246 CO 0.46 0.74 0.20 -1.81 0.00 0.00 0.00 178.15 177.74 1izn s ASP 247 N -7.18 7.40 0.09 1.72 1.01 -1.26 -4.97 116.67 113.48 1izn s ASP 247 Ca -0.12 1.66 -0.35 0.00 0.71 0.00 0.00 52.55 54.45 1izn s ASP 247 Cb 0.02 -2.51 -0.15 0.00 1.01 0.00 0.00 42.92 41.29 1izn s ASP 247 CO 0.87 0.18 1.53 0.00 0.21 0.00 0.00 175.17 177.96 1izn n ALA 248 N 1.71 0.40 -2.67 5.23 0.00 -1.26 -4.90 120.51 119.02 1izn n ALA 248 Ca -0.05 0.45 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 1izn n ALA 248 Cb 0.49 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 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 1.18 4.76 -0.20 0.00 1.01 -1.26 -4.96 121.20 121.72 1izn s ILE 249 Ca 0.83 1.95 -0.37 0.00 0.00 0.00 0.00 60.65 63.06 1izn s ILE 249 Cb -0.80 -4.27 -0.13 0.00 0.01 0.00 0.00 42.46 37.26 1izn s ILE 249 CO 0.44 -0.08 1.86 -2.65 0.00 0.00 0.00 174.94 174.51 1izn n PRO 250 N 5.69 1.62 -1.67 2.79 -0.02 -1.26 -4.81 135.00 137.34 1izn n PRO 250 Ca 0.09 0.58 -0.57 0.00 -2.02 0.00 0.00 63.50 61.59 1izn n PRO 250 Cb 0.47 -2.40 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 1izn n PRO 250 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1izn n ASP 251 N 6.49 2.33 -4.08 2.55 8.00 -1.26 -4.97 116.55 125.62 1izn n ASP 251 Ca 0.26 0.98 -0.33 0.00 0.71 0.00 0.00 54.79 56.42 1izn n ASP 251 Cb 0.22 -1.15 -0.14 0.00 -0.02 0.00 0.00 41.12 40.03 1izn n ASP 251 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1izn s ASN 252 N 4.10 4.79 0.21 -2.24 3.84 -1.26 -4.88 114.94 119.50 1izn s ASN 252 Ca 1.00 -1.80 0.23 0.00 0.21 0.00 0.00 52.86 52.51 1izn s ASN 252 Cb -1.06 -1.66 0.18 0.00 -0.55 0.00 0.00 41.25 38.17 1izn s ASN 252 CO 0.64 -0.34 1.24 1.56 -2.79 0.00 0.00 177.10 177.40 1izn h GLN 253 N 7.79 0.00 -0.03 0.43 7.50 -2.00 -3.36 115.11 125.45 1izn h GLN 253 Ca -0.12 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.04 1izn h GLN 253 Cb 1.04 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.55 1izn h GLN 253 CO 0.54 0.00 -0.03 0.87 -1.50 0.00 0.00 178.83 178.70 1izn h LYS 254 N 0.00 -0.04 0.00 1.46 1.57 -1.98 0.50 116.57 118.07 1izn h LYS 254 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1izn h LYS 254 Cb 0.91 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1izn h LYS 254 CO 0.00 -0.03 -0.24 1.88 -0.57 0.00 0.00 179.45 180.49 1izn h TYR 255 N -0.05 0.00 0.16 -1.35 0.99 -1.99 0.23 116.97 114.96 1izn h TYR 255 Ca 0.03 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.51 1izn h TYR 255 Cb 0.08 0.00 0.03 0.00 1.00 0.00 0.00 36.73 37.84 1izn h TYR 255 CO -0.12 0.24 -1.06 0.87 -0.00 0.00 0.00 178.16 178.08 1izn h LYS 256 N 0.00 0.44 -0.42 4.88 1.79 -1.57 -2.36 116.57 119.33 1izn h LYS 256 Ca -0.00 -0.69 -0.05 0.00 -2.18 0.00 0.00 60.65 57.73 1izn h LYS 256 Cb 0.45 0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 1izn h LYS 256 CO 0.03 1.31 0.05 0.37 -1.08 0.00 0.00 179.45 180.14 1izn h GLN 257 N -0.08 0.71 -0.46 3.15 -0.00 0.21 -2.02 115.11 116.63 1izn h GLN 257 Ca -0.18 -0.20 0.01 0.00 -0.00 0.00 0.00 58.65 58.29 1izn h GLN 257 Cb 1.81 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 29.19 1izn h GLN 257 CO 0.20 0.75 0.29 1.25 0.00 0.00 0.00 178.83 181.33 1izn h LEU 258 N 0.56 0.49 -1.20 -2.39 5.85 -0.63 -2.34 115.31 115.65 1izn h LEU 258 Ca 0.13 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1izn h LEU 258 Cb 0.40 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1izn h LEU 258 CO 0.01 0.35 0.36 -0.61 -0.34 0.00 0.00 178.44 178.21 1izn h GLN 259 N 0.59 0.92 -0.65 1.25 5.75 -1.23 -1.77 115.11 119.97 1izn h GLN 259 Ca 0.18 -0.10 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1izn h GLN 259 Cb -0.03 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 1izn h GLN 259 CO -0.06 0.67 0.25 0.07 -2.65 0.00 0.00 178.83 177.11 1izn h ARG 260 N 0.92 0.97 -0.10 1.69 0.11 -0.86 0.63 114.38 117.75 1izn h ARG 260 Ca 0.24 -0.18 -0.00 0.00 0.10 0.00 0.00 59.98 60.13 1izn h ARG 260 Cb 0.03 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 30.95 1izn h ARG 260 CO -0.04 0.83 0.06 0.93 0.10 0.00 0.00 179.97 181.85 1izn h GLU 261 N 0.91 0.14 0.00 0.08 5.08 -0.94 -2.87 114.58 116.99 1izn h GLU 261 Ca 0.21 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1izn h GLU 261 Cb 0.22 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1izn h GLU 261 CO -0.02 0.13 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.62 1izn h LEU 262 N 0.10 0.00 -0.05 1.33 3.38 -1.17 -3.28 115.31 115.62 1izn h LEU 262 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1izn h LEU 262 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1izn h LEU 262 CO -0.01 0.44 0.00 0.77 0.09 0.00 0.00 178.44 179.74 1izn h SER 263 N 0.00 0.07 0.24 -0.43 4.64 -0.66 -3.04 113.55 114.38 1izn h SER 263 Ca -0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1izn h SER 263 Cb 0.79 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1izn h SER 263 CO 0.06 0.34 0.00 0.06 -0.87 0.00 0.00 176.83 176.41 1izn h GLN 264 N -0.19 0.00 -0.27 4.77 3.07 -1.57 -1.74 115.11 119.18 1izn h GLN 264 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.69 1izn h GLN 264 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.84 1izn h GLN 264 CO 0.00 0.00 -0.09 0.28 0.09 0.00 0.00 178.83 179.11 1izn h VAL 265 N 0.00 1.21 0.00 1.86 2.07 -1.62 0.09 116.25 119.85 1izn h VAL 265 Ca 0.00 -0.90 -0.26 0.00 0.82 0.00 0.00 66.70 66.37 1izn h VAL 265 Cb 0.12 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1izn h VAL 265 CO 0.00 0.29 -1.45 -0.07 0.02 0.00 0.00 177.57 176.36 1izn h LEU 266 N 0.41 0.00 0.24 2.57 3.38 -1.45 -3.02 115.31 117.44 1izn h LEU 266 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1izn h LEU 266 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1izn h LEU 266 CO 0.02 0.96 -0.12 0.74 0.09 0.00 0.00 178.44 180.14 1izn h THR 267 N 0.00 0.81 0.00 0.22 2.02 -1.09 -2.05 112.91 112.82 1izn h THR 267 Ca -0.19 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1izn h THR 267 Cb 1.90 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1izn h THR 267 CO 0.09 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1izn n GLN 268 N -5.15 0.06 -0.01 6.66 3.00 -0.01 -2.15 117.38 119.78 1izn n GLN 268 Ca -0.09 0.35 -0.17 0.00 -0.01 0.00 0.00 57.00 57.08 1izn n GLN 268 Cb 0.21 -1.63 -0.10 0.00 0.00 0.00 0.00 30.24 28.72 1izn n GLN 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1izn h ARG 269 N 0.00 0.51 -6.55 -1.09 9.65 -1.25 -3.46 114.38 112.19 1izn h ARG 269 Ca 0.00 -0.48 -0.44 0.00 -1.10 0.00 0.00 59.98 57.95 1izn h ARG 269 Cb 0.23 0.12 0.02 0.00 -1.39 0.00 0.00 29.97 28.96 1izn h ARG 269 CO 0.00 1.12 -0.20 -0.65 2.80 0.00 0.00 179.97 183.04 1izn s GLN 270 N -3.43 2.97 0.00 0.20 -0.21 -0.91 -5.09 119.66 113.19 1izn s GLN 270 Ca -0.12 -0.83 0.15 0.00 0.02 0.00 0.00 55.36 54.58 1izn s GLN 270 Cb 0.05 -2.67 0.12 0.00 1.00 0.00 0.00 33.01 31.51 1izn s GLN 270 CO 0.84 -0.22 0.98 -0.89 -2.12 0.00 0.00 175.29 173.88