#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iso n LYS 4 N 0.00 2.04 -3.07 -1.46 5.02 -1.26 -4.93 118.16 114.51 1iso n LYS 4 Ca 0.00 -1.90 -0.39 0.00 -2.02 0.00 0.00 58.31 54.00 1iso n LYS 4 Cb 0.00 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 1iso n LYS 4 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1iso s VAL 5 N -1.19 4.54 -0.34 -0.18 1.01 -1.26 -5.06 120.40 117.93 1iso s VAL 5 Ca 0.27 1.55 -0.09 0.00 0.00 0.00 0.00 61.98 63.71 1iso s VAL 5 Cb 0.16 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1iso s VAL 5 CO 0.22 0.50 0.15 -0.69 0.00 0.00 0.00 175.10 175.28 1iso s VAL 6 N -0.92 4.33 0.08 2.92 1.01 -1.26 -5.08 120.40 121.47 1iso s VAL 6 Ca 0.34 -0.77 -0.31 0.00 0.00 0.00 0.00 61.98 61.25 1iso s VAL 6 Cb -0.22 -3.34 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 1iso s VAL 6 CO 0.23 -0.09 1.44 -0.69 0.00 0.00 0.00 175.10 175.99 1iso s VAL 7 N 1.53 3.36 0.19 2.92 1.01 -1.26 -4.78 120.40 123.38 1iso s VAL 7 Ca 0.02 0.90 -0.33 0.00 0.00 0.00 0.00 61.98 62.57 1iso s VAL 7 Cb -0.18 -3.58 -0.14 0.00 0.00 0.00 0.00 36.38 32.48 1iso s VAL 7 CO 0.05 0.04 1.38 -2.65 0.00 0.00 0.00 175.10 173.92 1iso n PRO 8 N 4.59 1.78 -0.04 2.72 -0.02 -1.26 -4.93 135.00 137.85 1iso n PRO 8 Ca 0.13 0.64 -0.10 0.00 -2.02 0.00 0.00 63.50 62.14 1iso n PRO 8 Cb 0.42 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 1iso n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iso h ALA 9 N 4.42 0.24 -2.87 3.55 0.00 -1.99 -3.40 119.26 119.21 1iso h ALA 9 Ca -0.45 -0.03 -0.65 0.00 0.00 0.00 0.00 54.91 53.78 1iso h ALA 9 Cb 1.29 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 1iso h ALA 9 CO 0.77 -0.26 -0.50 -0.65 0.00 0.00 0.00 179.25 178.61 1iso s GLN 10 N -6.06 3.58 0.00 0.00 -0.21 -1.26 -5.01 119.66 110.70 1iso s GLN 10 Ca -0.13 -0.19 0.00 0.00 0.02 0.00 0.00 55.36 55.06 1iso s GLN 10 Cb 0.08 -3.20 0.00 0.00 1.00 0.00 0.00 33.01 30.89 1iso s GLN 10 CO 0.69 0.65 0.00 0.41 -2.12 0.00 0.00 175.29 174.92 1iso n GLY 11 N 2.40 4.52 3.00 3.09 0.00 -1.26 -4.83 105.19 112.11 1iso n GLY 11 Ca -0.19 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 1iso n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iso s LYS 12 N -3.70 0.36 0.07 1.61 2.20 0.27 -4.88 119.74 115.67 1iso s LYS 12 Ca 0.00 -0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 54.62 1iso s LYS 12 Cb 0.00 0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.40 1iso s LYS 12 CO 0.00 -0.06 1.08 0.21 -0.36 0.00 0.00 175.35 176.22 1iso s LYS 13 N -1.81 4.53 0.30 4.03 2.20 -1.26 -0.76 119.74 126.96 1iso s LYS 13 Ca -0.13 1.61 -0.29 0.00 -0.36 0.00 0.00 55.97 56.80 1iso s LYS 13 Cb -0.07 -3.38 -0.10 0.00 -1.51 0.00 0.00 37.83 32.77 1iso s LYS 13 CO -0.02 -0.08 1.42 0.42 -0.36 0.00 0.00 175.35 176.72 1iso s ILE 14 N 0.71 2.52 0.31 5.43 1.01 -1.26 -4.73 121.20 125.19 1iso s ILE 14 Ca 0.54 0.48 0.08 0.00 0.00 0.00 0.00 60.65 61.75 1iso s ILE 14 Cb -0.26 -3.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.85 1iso s ILE 14 CO 0.30 0.10 -0.08 0.42 0.00 0.00 0.00 174.94 175.67 1iso s THR 15 N -0.57 1.94 -0.21 2.92 -4.23 -0.50 -4.68 115.64 110.31 1iso s THR 15 Ca 0.55 -2.17 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1iso s THR 15 Cb -0.42 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 70.90 1iso s THR 15 CO 0.50 -0.26 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.98 1iso s LEU 16 N -3.52 2.59 -0.12 4.79 2.96 -1.26 -0.58 118.68 123.54 1iso s LEU 16 Ca 0.31 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1iso s LEU 16 Cb 0.03 -1.60 0.03 0.00 0.50 0.00 0.00 46.19 45.15 1iso s LEU 16 CO 0.14 -0.03 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.98 1iso s GLN 17 N 1.35 1.33 -1.26 1.98 -0.21 0.18 -4.81 119.66 118.24 1iso s GLN 17 Ca 0.04 -0.23 -0.01 0.00 0.02 0.00 0.00 55.36 55.17 1iso s GLN 17 Cb -0.14 -1.56 0.00 0.00 1.00 0.00 0.00 33.01 32.31 1iso s GLN 17 CO -0.08 -0.31 0.92 0.09 -2.12 0.00 0.00 175.29 173.80 1iso n ASN 18 N 4.97 -2.22 -1.77 5.90 3.02 -1.26 -1.10 115.26 122.80 1iso n ASN 18 Ca -0.11 -0.68 -0.18 0.00 -0.03 0.00 0.00 54.58 53.57 1iso n ASN 18 Cb 0.50 -4.76 -0.06 0.00 -0.61 0.00 0.00 39.78 34.85 1iso n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iso n GLY 19 N -1.35 1.13 3.03 7.41 0.00 -1.26 -4.96 105.19 109.18 1iso n GLY 19 Ca -0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 1iso n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iso s LYS 20 N -3.96 1.13 0.16 1.61 0.00 -0.26 -5.12 119.74 113.30 1iso s LYS 20 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 55.97 55.30 1iso s LYS 20 Cb 0.00 -1.04 -0.07 0.00 0.00 0.00 0.00 37.83 36.72 1iso s LYS 20 CO 0.00 0.15 1.14 -0.51 0.00 0.00 0.00 175.35 176.12 1iso s LEU 21 N 0.14 4.46 -0.40 2.77 1.43 -1.26 -0.64 118.68 125.17 1iso s LEU 21 Ca -0.03 2.10 -0.07 0.00 -1.03 0.00 0.00 54.13 55.11 1iso s LEU 21 Cb -0.09 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.62 1iso s LEU 21 CO 0.01 -0.30 0.22 0.21 0.23 0.00 0.00 176.35 176.71 1iso s ASN 22 N 0.17 5.45 -0.27 2.29 3.84 0.25 -4.93 114.94 121.75 1iso s ASN 22 Ca 0.52 -1.63 -0.07 0.00 0.21 0.00 0.00 52.86 51.89 1iso s ASN 22 Cb -0.30 -1.92 -0.01 0.00 -0.55 0.00 0.00 41.25 38.47 1iso s ASN 22 CO 0.34 -0.51 0.08 -0.69 -2.79 0.00 0.00 177.10 173.53 1iso s VAL 23 N 1.33 4.22 0.93 -5.21 1.01 -1.26 -1.41 120.40 120.00 1iso s VAL 23 Ca 0.03 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 1iso s VAL 23 Cb -0.23 -3.07 0.15 0.00 0.00 0.00 0.00 36.38 33.24 1iso s VAL 23 CO -0.00 0.21 1.10 -2.16 0.00 0.00 0.00 175.10 174.25 1iso s PRO 24 N 1.57 0.98 0.54 2.72 0.04 -1.26 -4.92 135.00 134.67 1iso s PRO 24 Ca 0.05 1.08 0.33 0.00 0.04 0.00 0.00 61.00 62.50 1iso s PRO 24 Cb -0.16 -1.76 1.43 0.00 0.04 0.00 0.00 34.50 34.05 1iso s PRO 24 CO 0.03 -2.51 2.02 0.93 0.04 0.00 0.00 177.00 177.51 1iso h GLU 25 N -1.76 0.00 -2.18 4.56 5.08 -1.93 -3.28 114.58 115.08 1iso h GLU 25 Ca -0.49 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.28 1iso h GLU 25 Cb 1.28 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.11 1iso h GLU 25 CO 0.50 0.06 -0.64 0.27 -1.00 0.00 0.00 179.01 178.19 1iso n ASN 26 N -3.21 4.55 -4.78 1.42 6.94 -1.26 -1.09 115.26 117.84 1iso n ASN 26 Ca -0.00 -3.69 -0.37 0.00 -0.02 0.00 0.00 54.58 50.49 1iso n ASN 26 Cb 0.29 -0.55 -0.04 0.00 -2.36 0.00 0.00 39.78 37.12 1iso n ASN 26 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1iso s PRO 27 N -3.50 4.26 -0.19 -0.53 0.04 -1.24 -0.57 135.00 133.28 1iso s PRO 27 Ca 0.49 1.60 -0.22 0.00 0.04 0.00 0.00 61.00 62.91 1iso s PRO 27 Cb 0.30 -2.69 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 1iso s PRO 27 CO -0.15 -0.08 0.69 0.42 0.04 0.00 0.00 177.00 177.93 1iso s ILE 28 N -1.53 4.98 -0.22 0.56 1.01 0.06 -0.54 121.20 125.52 1iso s ILE 28 Ca 0.55 1.33 -0.01 0.00 0.00 0.00 0.00 60.65 62.51 1iso s ILE 28 Cb -0.25 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.23 1iso s ILE 28 CO 0.31 0.08 -0.10 -0.63 0.00 0.00 0.00 174.94 174.61 1iso s ILE 29 N 1.99 2.75 0.30 2.92 -1.09 -0.64 -4.74 121.20 122.70 1iso s ILE 29 Ca 0.32 -0.88 -0.29 0.00 -2.23 0.00 0.00 60.65 57.56 1iso s ILE 29 Cb -0.16 -2.30 -0.11 0.00 -1.58 0.00 0.00 42.46 38.31 1iso s ILE 29 CO 0.11 0.35 1.49 -2.84 -1.23 0.00 0.00 174.94 172.81 1iso s PRO 30 N 1.35 4.19 0.03 2.79 0.02 -1.26 -0.97 135.00 141.15 1iso s PRO 30 Ca 0.03 2.45 0.03 0.00 0.02 0.00 0.00 61.00 63.53 1iso s PRO 30 Cb -0.15 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.31 1iso s PRO 30 CO -0.07 -0.49 -0.09 1.52 -0.33 0.00 0.00 177.00 177.54 1iso s TYR 31 N -0.40 0.80 -0.18 6.54 1.13 -0.12 -2.24 117.35 122.88 1iso s TYR 31 Ca 0.58 -0.33 -0.04 0.00 -1.41 0.00 0.00 57.07 55.87 1iso s TYR 31 Cb -0.45 -0.49 -0.02 0.00 -1.10 0.00 0.00 41.96 39.91 1iso s TYR 31 CO 0.51 -0.02 -0.03 0.42 -2.51 0.00 0.00 175.55 173.91 1iso s ILE 32 N -0.84 3.73 0.23 -3.49 1.01 0.15 -1.12 121.20 120.85 1iso s ILE 32 Ca -0.03 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 1iso s ILE 32 Cb -0.07 -2.66 0.18 0.00 0.01 0.00 0.00 42.46 39.92 1iso s ILE 32 CO 0.01 0.46 1.84 -0.08 0.00 0.00 0.00 174.94 177.16 1iso h GLU 33 N 7.26 0.83 0.00 2.79 4.81 -1.88 -0.80 114.58 127.60 1iso h GLU 33 Ca -0.34 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1iso h GLU 33 Cb 1.18 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1iso h GLU 33 CO 0.61 0.55 0.00 0.41 -0.73 0.00 0.00 179.01 179.85 1iso n GLY 34 N -1.31 0.48 3.78 1.92 0.00 -1.26 -3.63 105.19 105.16 1iso n GLY 34 Ca 0.10 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1iso n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iso s ASP 35 N -1.13 4.35 1.78 1.61 1.01 0.10 -4.07 116.67 120.33 1iso s ASP 35 Ca 0.00 1.45 0.00 0.00 0.71 0.00 0.00 52.55 54.71 1iso s ASP 35 Cb 0.00 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.74 1iso s ASP 35 CO 0.00 -2.08 0.00 0.61 0.21 0.00 0.00 175.17 173.91 1iso n GLY 36 N -1.73 3.92 0.00 0.21 0.00 -1.26 -1.30 105.19 105.03 1iso n GLY 36 Ca 0.07 0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.23 1iso n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1iso n ILE 37 N 0.00 0.45 -0.17 -0.61 -5.35 0.02 -2.35 119.36 111.34 1iso n ILE 37 Ca 0.00 0.11 0.21 0.00 -0.27 0.00 0.00 62.75 62.81 1iso n ILE 37 Cb 0.00 -0.91 0.60 0.00 -1.74 0.00 0.00 39.64 37.59 1iso n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1iso h GLY 38 N 1.99 0.45 2.00 3.28 0.00 -1.35 0.14 103.07 109.58 1iso h GLY 38 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 1iso h GLY 38 CO 0.00 0.01 -0.23 -0.24 0.00 0.00 0.00 176.54 176.08 1iso h VAL 39 N 0.22 0.79 0.06 4.60 3.04 -1.61 -1.35 116.25 122.00 1iso h VAL 39 Ca 0.41 -0.91 -0.24 0.00 -1.01 0.00 0.00 66.70 64.95 1iso h VAL 39 Cb 1.25 1.55 -0.02 0.00 -2.01 0.00 0.00 31.29 32.07 1iso h VAL 39 CO -0.09 0.22 -1.26 0.44 -1.01 0.00 0.00 177.57 175.87 1iso h ASP 40 N 0.00 0.18 0.72 3.17 3.32 -1.04 -3.41 116.42 119.36 1iso h ASP 40 Ca -0.00 -0.74 -0.26 0.00 0.02 0.00 0.00 57.03 56.05 1iso h ASP 40 Cb 0.54 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1iso h ASP 40 CO 0.03 1.53 -1.36 -0.37 -1.72 0.00 0.00 179.24 177.35 1iso h VAL 41 N -0.63 1.30 -0.27 -1.35 -1.51 -0.97 -3.29 116.25 109.52 1iso h VAL 41 Ca -0.30 -3.05 -0.02 0.00 -1.23 0.00 0.00 66.70 62.10 1iso h VAL 41 Cb 1.52 2.67 -0.01 0.00 -2.13 0.00 0.00 31.29 33.34 1iso h VAL 41 CO -0.06 0.77 0.09 0.74 -1.23 0.00 0.00 177.57 177.88 1iso h THR 42 N 0.01 1.19 -0.66 7.19 2.02 -1.47 -1.13 112.91 120.06 1iso h THR 42 Ca -0.15 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.45 1iso h THR 42 Cb 1.90 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 69.37 1iso h THR 42 CO 0.12 0.20 0.44 1.55 0.37 0.00 0.00 175.52 178.20 1iso h PRO 43 N 0.27 0.74 -0.51 6.66 0.13 -1.79 -0.37 132.00 137.14 1iso h PRO 43 Ca 0.09 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.08 1iso h PRO 43 Cb 0.23 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.18 1iso h PRO 43 CO -0.00 0.49 -0.06 0.00 -0.23 0.00 0.00 178.00 178.19 1iso h ALA 44 N 1.62 0.69 -0.53 -0.56 0.00 -1.57 -1.79 119.26 117.13 1iso h ALA 44 Ca 0.27 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1iso h ALA 44 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1iso h ALA 44 CO -0.08 0.56 0.12 1.98 0.00 0.00 0.00 179.25 181.83 1iso h MET 45 N 0.80 0.85 -0.68 0.00 -1.53 -0.14 -1.22 114.93 113.01 1iso h MET 45 Ca 0.14 -0.21 -0.00 0.00 -3.44 0.00 0.00 59.70 56.19 1iso h MET 45 Cb 0.61 -0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.51 1iso h MET 45 CO 0.04 0.81 0.41 -0.07 0.14 0.00 0.00 176.91 178.24 1iso h LEU 46 N 0.74 0.82 -0.45 3.39 3.38 -0.82 -0.54 115.31 121.83 1iso h LEU 46 Ca 0.16 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1iso h LEU 46 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1iso h LEU 46 CO 0.00 0.64 -0.11 0.50 0.09 0.00 0.00 178.44 179.57 1iso h LYS 47 N 0.93 0.86 -0.23 1.13 3.64 -1.24 -1.19 116.57 120.48 1iso h LYS 47 Ca 0.25 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 1iso h LYS 47 Cb -0.03 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1iso h LYS 47 CO -0.05 0.97 -0.07 0.28 -2.27 0.00 0.00 179.45 178.31 1iso h VAL 48 N 0.70 1.29 -0.44 2.00 2.07 -0.90 -2.08 116.25 118.89 1iso h VAL 48 Ca 0.11 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1iso h VAL 48 Cb 0.65 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1iso h VAL 48 CO 0.04 0.34 0.18 0.58 0.02 0.00 0.00 177.57 178.73 1iso h VAL 49 N 0.18 1.20 -0.40 2.57 2.07 -1.09 -1.33 116.25 119.45 1iso h VAL 49 Ca 0.06 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 1iso h VAL 49 Cb 0.54 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1iso h VAL 49 CO 0.03 0.23 0.07 0.44 0.02 0.00 0.00 177.57 178.35 1iso h ASP 50 N 0.57 0.57 -0.01 0.57 3.32 -1.18 0.03 116.42 120.29 1iso h ASP 50 Ca 0.15 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.97 1iso h ASP 50 Cb 0.18 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1iso h ASP 50 CO -0.01 0.59 -0.44 0.00 -1.72 0.00 0.00 179.24 177.66 1iso h ALA 51 N 1.49 0.83 -0.27 3.45 0.00 -1.12 0.20 119.26 123.85 1iso h ALA 51 Ca 0.13 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 1iso h ALA 51 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1iso h ALA 51 CO 0.00 0.65 -0.47 0.00 0.00 0.00 0.00 179.25 179.43 1iso h ALA 52 N 1.08 0.66 -0.28 0.00 0.00 -0.33 -0.96 119.26 119.44 1iso h ALA 52 Ca 0.03 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1iso h ALA 52 Cb 0.95 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1iso h ALA 52 CO 0.08 0.67 -0.30 0.28 0.00 0.00 0.00 179.25 179.99 1iso h VAL 53 N 0.56 1.30 -0.37 0.00 2.07 -0.89 -0.58 116.25 118.34 1iso h VAL 53 Ca 0.03 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1iso h VAL 53 Cb 1.03 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1iso h VAL 53 CO 0.10 0.47 0.23 -0.08 0.02 0.00 0.00 177.57 178.31 1iso h GLU 54 N 0.43 0.50 -0.28 1.57 4.57 -0.82 -2.08 114.58 118.48 1iso h GLU 54 Ca 0.04 -0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 1iso h GLU 54 Cb 0.87 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1iso h GLU 54 CO 0.07 0.36 -0.57 -0.22 -1.18 0.00 0.00 179.01 177.48 1iso h LYS 55 N 0.49 0.86 -0.43 1.92 3.64 -1.09 -0.51 116.57 121.46 1iso h LYS 55 Ca 0.14 -0.56 -0.12 0.00 -1.27 0.00 0.00 60.65 58.83 1iso h LYS 55 Cb -0.02 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1iso h LYS 55 CO -0.03 1.19 -0.22 0.00 -2.27 0.00 0.00 179.45 178.12 1iso h ALA 56 N 0.69 0.60 -0.24 5.00 0.00 -1.01 -3.31 119.26 120.99 1iso h ALA 56 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1iso h ALA 56 Cb 1.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1iso h ALA 56 CO 0.12 0.59 0.00 0.66 0.00 0.00 0.00 179.25 180.62 1iso n TYR 57 N -4.18 0.32 -3.89 0.00 4.01 -0.79 -4.96 117.16 107.68 1iso n TYR 57 Ca -0.01 -0.50 -0.29 0.00 -0.16 0.00 0.00 57.90 56.94 1iso n TYR 57 Cb 0.45 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.48 1iso n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1iso n LYS 58 N 0.21 -5.61 -0.17 -0.72 4.76 -0.21 -1.32 118.16 115.10 1iso n LYS 58 Ca 0.08 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 56.13 1iso n LYS 58 Cb 0.37 -5.49 0.00 0.00 -1.84 0.00 0.00 35.03 28.08 1iso n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1iso n GLY 59 N -1.70 1.50 0.16 0.72 0.00 -1.14 -4.92 105.19 99.81 1iso n GLY 59 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1iso n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1iso h GLU 60 N 3.10 0.00 -6.57 1.61 4.39 -1.54 -3.45 114.58 112.13 1iso h GLU 60 Ca 0.00 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.06 1iso h GLU 60 Cb 0.00 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 28.46 1iso h GLU 60 CO 0.00 0.47 -0.83 1.03 -1.16 0.00 0.00 179.01 178.52 1iso s ARG 61 N -3.37 1.45 -0.28 2.33 0.52 -1.26 -4.83 118.95 113.50 1iso s ARG 61 Ca 0.01 -1.46 -0.24 0.00 -0.52 0.00 0.00 55.73 53.52 1iso s ARG 61 Cb 0.10 -1.77 0.09 0.00 0.52 0.00 0.00 34.95 33.89 1iso s ARG 61 CO 0.72 0.39 0.82 0.21 0.02 0.00 0.00 175.30 177.46 1iso s LYS 62 N -2.52 0.71 -0.00 3.54 2.20 -0.25 -4.65 119.74 118.76 1iso s LYS 62 Ca 0.18 0.88 -0.20 0.00 -0.36 0.00 0.00 55.97 56.47 1iso s LYS 62 Cb -0.08 0.32 -0.05 0.00 -1.51 0.00 0.00 37.83 36.51 1iso s LYS 62 CO 0.08 -0.09 0.58 0.42 -0.36 0.00 0.00 175.35 175.98 1iso s ILE 63 N 0.47 4.91 -0.79 5.43 1.01 -1.26 -3.62 121.20 127.35 1iso s ILE 63 Ca -0.00 1.21 -0.16 0.00 0.00 0.00 0.00 60.65 61.70 1iso s ILE 63 Cb -0.05 -3.91 0.18 0.00 0.01 0.00 0.00 42.46 38.68 1iso s ILE 63 CO -0.04 0.43 0.82 -0.44 0.00 0.00 0.00 174.94 175.71 1iso s SER 64 N -0.27 6.60 0.27 3.58 0.01 0.30 -4.98 113.70 119.21 1iso s SER 64 Ca 0.30 -2.29 -0.30 0.00 1.31 0.00 0.00 55.95 54.98 1iso s SER 64 Cb -0.18 -2.27 -0.10 0.00 0.21 0.00 0.00 66.02 63.68 1iso s SER 64 CO 0.17 -0.79 1.39 0.26 0.41 0.00 0.00 173.24 174.68 1iso s TRP 65 N 1.21 3.04 -0.14 2.43 0.52 -1.26 -1.63 118.94 123.11 1iso s TRP 65 Ca 0.19 1.17 -0.01 0.00 0.02 0.00 0.00 56.10 57.47 1iso s TRP 65 Cb -0.13 -3.76 0.04 0.00 -1.15 0.00 0.00 33.47 28.47 1iso s TRP 65 CO -0.06 -2.35 -0.03 1.41 0.02 0.00 0.00 176.95 175.94 1iso s MET 66 N -0.83 1.17 0.00 4.98 1.75 -0.15 -4.81 119.30 121.42 1iso s MET 66 Ca 0.56 -0.33 -0.30 0.00 -1.25 0.00 0.00 55.69 54.36 1iso s MET 66 Cb -0.41 -1.75 -0.05 0.00 2.84 0.00 0.00 34.83 35.47 1iso s MET 66 CO 0.46 -0.41 1.27 -2.00 -0.65 0.00 0.00 175.02 173.69 1iso s GLU 67 N 1.75 4.35 0.38 4.11 2.12 -1.26 -0.94 118.70 129.21 1iso s GLU 67 Ca 0.02 1.80 0.04 0.00 0.36 0.00 0.00 54.97 57.20 1iso s GLU 67 Cb -0.14 -3.48 -0.06 0.00 0.26 0.00 0.00 34.13 30.70 1iso s GLU 67 CO -0.07 -0.43 0.05 0.96 -0.54 0.00 0.00 175.26 175.23 1iso s ILE 68 N 1.87 1.35 -0.04 -3.70 -4.36 -0.28 -4.63 121.20 111.41 1iso s ILE 68 Ca 0.59 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 59.02 1iso s ILE 68 Cb -0.29 -2.72 -0.00 0.00 1.25 0.00 0.00 42.46 40.70 1iso s ILE 68 CO 0.26 0.00 -0.16 -0.31 0.24 0.00 0.00 174.94 174.97 1iso s TYR 69 N -3.06 1.55 -0.08 1.37 2.02 -1.26 -4.20 117.35 113.69 1iso s TYR 69 Ca 0.31 -0.43 -0.20 0.00 -0.37 0.00 0.00 57.07 56.38 1iso s TYR 69 Cb 0.07 -1.05 0.04 0.00 -0.40 0.00 0.00 41.96 40.63 1iso s TYR 69 CO 0.15 -0.14 0.46 0.99 -1.57 0.00 0.00 175.55 175.44 1iso s THR 70 N 0.04 0.02 0.00 -0.71 2.01 -1.26 -4.45 115.64 111.29 1iso s THR 70 Ca -0.03 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 61.78 1iso s THR 70 Cb -0.11 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.67 1iso s THR 70 CO 0.02 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 1iso n GLY 71 N 1.71 -1.43 0.27 4.40 0.00 0.25 -4.22 105.19 106.16 1iso n GLY 71 Ca -0.18 -1.60 0.06 0.00 0.00 0.00 0.00 46.02 44.29 1iso n GLY 71 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1iso h GLU 72 N 0.00 0.15 -0.19 1.61 4.39 -1.88 -1.05 114.58 117.61 1iso h GLU 72 Ca 0.00 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1iso h GLU 72 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1iso h GLU 72 CO 0.00 0.10 -0.14 -0.22 -1.16 0.00 0.00 179.01 177.59 1iso h LYS 73 N 0.15 0.31 -0.83 2.33 3.64 -1.93 -0.79 116.57 119.44 1iso h LYS 73 Ca 0.42 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1iso h LYS 73 Cb 0.74 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 1iso h LYS 73 CO -0.61 0.45 0.42 1.03 -2.27 0.00 0.00 179.45 178.47 1iso h SER 74 N 0.29 1.06 0.44 4.20 0.87 -1.37 0.89 113.55 119.94 1iso h SER 74 Ca 0.06 -0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.38 1iso h SER 74 Cb 0.43 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1iso h SER 74 CO 0.03 0.88 -0.51 0.71 -0.53 0.00 0.00 176.83 177.41 1iso h THR 75 N 1.17 1.36 0.00 2.23 1.35 -0.87 0.37 112.91 118.52 1iso h THR 75 Ca 0.29 -1.74 -0.06 0.00 -0.55 0.00 0.00 66.41 64.35 1iso h THR 75 Cb 0.08 1.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1iso h THR 75 CO -0.04 0.50 -0.27 1.56 -0.25 0.00 0.00 175.52 177.02 1iso h GLN 76 N 0.06 0.00 0.13 4.72 1.08 -0.66 -0.13 115.11 120.31 1iso h GLN 76 Ca -0.00 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.85 1iso h GLN 76 Cb 0.92 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 1iso h GLN 76 CO 0.07 0.27 -1.91 0.28 -0.95 0.00 0.00 178.83 176.59 1iso h VAL 77 N 0.00 0.69 -0.00 -0.54 2.07 -0.27 -3.41 116.25 114.79 1iso h VAL 77 Ca -0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1iso h VAL 77 Cb 1.00 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1iso h VAL 77 CO 0.04 0.86 -0.22 -1.22 0.02 0.00 0.00 177.57 177.05 1iso n TYR 78 N -3.57 0.00 0.00 1.57 4.01 0.12 -5.03 117.16 114.27 1iso n TYR 78 Ca -0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 1iso n TYR 78 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1iso n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iso n GLY 79 N 1.01 2.80 0.00 2.72 0.00 -0.06 -4.86 105.19 106.80 1iso n GLY 79 Ca 0.01 -1.99 -0.00 0.00 0.00 0.00 0.00 46.02 44.04 1iso n GLY 79 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1iso n GLN 80 N -0.13 -0.00 -1.90 1.61 7.27 -1.26 -1.35 117.38 121.62 1iso n GLN 80 Ca 0.00 0.08 -0.26 0.00 0.07 0.00 0.00 57.00 56.89 1iso n GLN 80 Cb 0.00 -0.12 0.03 0.00 2.41 0.00 0.00 30.24 32.56 1iso n GLN 80 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1iso n ASP 81 N -2.17 5.44 -4.40 1.69 8.00 -1.26 -4.82 116.55 119.03 1iso n ASP 81 Ca 0.00 -3.76 -0.45 0.00 0.71 0.00 0.00 54.79 51.29 1iso n ASP 81 Cb 0.00 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.63 1iso n ASP 81 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1iso s VAL 82 N -4.65 5.22 -0.06 2.53 1.01 -0.46 -4.77 120.40 119.22 1iso s VAL 82 Ca 0.54 -2.29 0.13 0.00 0.00 0.00 0.00 61.98 60.36 1iso s VAL 82 Cb 0.43 -4.69 -0.23 0.00 0.00 0.00 0.00 36.38 31.89 1iso s VAL 82 CO 0.03 -1.35 0.60 0.79 0.00 0.00 0.00 175.10 175.18 1iso n TRP 83 N 5.10 0.89 -3.41 5.22 7.02 -1.26 -2.48 117.44 128.52 1iso n TRP 83 Ca 0.23 0.32 -0.22 0.00 -1.02 0.00 0.00 57.50 56.81 1iso n TRP 83 Cb 0.46 -1.16 -0.10 0.00 -2.42 0.00 0.00 31.31 28.09 1iso n TRP 83 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1iso s LEU 84 N -6.01 0.33 0.45 -0.99 2.96 -1.26 -0.59 118.68 113.58 1iso s LEU 84 Ca -0.05 -1.72 -0.24 0.00 -0.22 0.00 0.00 54.13 51.90 1iso s LEU 84 Cb 0.08 0.16 -0.07 0.00 0.50 0.00 0.00 46.19 46.85 1iso s LEU 84 CO 0.83 -0.30 1.28 -2.16 -1.32 0.00 0.00 176.35 174.68 1iso s PRO 85 N 1.41 3.71 0.35 0.98 0.04 -1.26 -4.90 135.00 135.33 1iso s PRO 85 Ca 0.16 2.07 0.08 0.00 0.04 0.00 0.00 61.00 63.35 1iso s PRO 85 Cb -0.18 -2.54 0.78 0.00 0.04 0.00 0.00 34.50 32.60 1iso s PRO 85 CO -0.06 -0.68 1.90 0.00 0.04 0.00 0.00 177.00 178.19 1iso h ALA 86 N 2.21 1.78 -0.91 8.56 0.00 -2.00 -1.98 119.26 126.92 1iso h ALA 86 Ca -0.50 0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.57 1iso h ALA 86 Cb 1.26 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 1iso h ALA 86 CO 0.61 0.01 0.51 1.49 0.00 0.00 0.00 179.25 181.87 1iso h GLU 87 N 0.73 0.70 -0.65 0.00 4.81 -1.98 -1.42 114.58 116.76 1iso h GLU 87 Ca 0.41 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 1iso h GLU 87 Cb 0.57 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1iso h GLU 87 CO -0.17 0.46 0.25 1.15 -0.73 0.00 0.00 179.01 179.97 1iso h THR 88 N 0.72 1.24 -0.68 0.32 2.02 -1.65 0.81 112.91 115.69 1iso h THR 88 Ca 0.49 -0.78 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 1iso h THR 88 Cb 0.67 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1iso h THR 88 CO -0.35 0.31 0.16 -0.07 0.37 0.00 0.00 175.52 175.94 1iso h LEU 89 N 0.93 1.04 -1.25 2.58 3.38 -1.36 -1.75 115.31 118.88 1iso h LEU 89 Ca 0.22 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1iso h LEU 89 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1iso h LEU 89 CO -0.01 1.00 -0.06 0.44 0.09 0.00 0.00 178.44 179.90 1iso h ASP 90 N 1.03 0.41 0.13 -0.43 3.32 -0.79 -1.68 116.42 118.41 1iso h ASP 90 Ca 0.21 -0.08 -0.21 0.00 0.02 0.00 0.00 57.03 56.97 1iso h ASP 90 Cb 0.37 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1iso h ASP 90 CO 0.00 0.52 -0.80 -0.07 -1.72 0.00 0.00 179.24 177.18 1iso h LEU 91 N 0.42 0.66 -0.68 1.55 4.07 -0.60 0.41 115.31 121.14 1iso h LEU 91 Ca 0.09 -0.45 -0.12 0.00 0.08 0.00 0.00 57.88 57.47 1iso h LEU 91 Cb 0.37 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1iso h LEU 91 CO 0.02 1.22 -0.29 0.40 -1.08 0.00 0.00 178.44 178.71 1iso h ILE 92 N 0.36 1.28 -0.43 1.22 2.04 -1.04 -0.84 117.51 120.09 1iso h ILE 92 Ca -0.05 -1.42 -0.06 0.00 1.00 0.00 0.00 64.86 64.33 1iso h ILE 92 Cb 1.40 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1iso h ILE 92 CO 0.15 0.46 0.03 0.03 0.00 0.00 0.00 178.15 178.82 1iso h ARG 93 N 0.61 0.74 -0.24 2.37 3.08 -1.09 0.71 114.38 120.55 1iso h ARG 93 Ca 0.07 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 1iso h ARG 93 Cb 0.80 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1iso h ARG 93 CO 0.07 0.80 -0.06 1.49 -1.07 0.00 0.00 179.97 181.19 1iso h GLU 94 N 0.59 0.47 -0.02 0.04 4.81 -0.76 -3.22 114.58 116.48 1iso h GLU 94 Ca 0.13 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1iso h GLU 94 Cb 0.44 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1iso h GLU 94 CO 0.02 0.70 -0.04 0.66 -0.73 0.00 0.00 179.01 179.61 1iso n TYR 95 N -4.56 0.00 0.00 0.92 4.01 -0.33 -4.80 117.16 112.40 1iso n TYR 95 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1iso n TYR 95 Cb 0.30 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1iso n TYR 95 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1iso n ARG 96 N 0.58 0.00 -4.15 -0.72 5.12 0.24 -4.40 116.66 113.33 1iso n ARG 96 Ca 0.16 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.89 1iso n ARG 96 Cb 0.46 -0.89 -0.16 0.00 -1.16 0.00 0.00 32.46 30.70 1iso n ARG 96 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1iso s VAL 97 N 0.00 0.50 0.21 1.55 1.01 -1.26 -1.29 120.40 121.12 1iso s VAL 97 Ca 0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 1iso s VAL 97 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1iso s VAL 97 CO 0.00 0.22 0.44 0.00 0.00 0.00 0.00 175.10 175.76 1iso s ALA 98 N 0.90 -0.40 0.01 5.51 0.00 -0.58 -3.98 121.76 123.22 1iso s ALA 98 Ca -0.11 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 1iso s ALA 98 Cb -0.14 0.94 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 1iso s ALA 98 CO 0.00 -0.78 0.04 -1.50 0.00 0.00 0.00 175.76 173.52 1iso s ILE 99 N -3.96 0.10 0.01 0.00 2.07 -0.95 -0.85 121.20 117.62 1iso s ILE 99 Ca 0.17 -0.80 -0.05 0.00 -1.41 0.00 0.00 60.65 58.55 1iso s ILE 99 Cb 0.00 -0.33 -0.01 0.00 0.13 0.00 0.00 42.46 42.26 1iso s ILE 99 CO 0.03 -0.44 0.09 -1.59 -1.91 0.00 0.00 174.94 171.11 1iso s LYS 100 N -1.41 0.44 0.56 3.50 -2.85 -0.49 -0.68 119.74 118.81 1iso s LYS 100 Ca -0.15 -0.47 -0.10 0.00 -1.00 0.00 0.00 55.97 54.25 1iso s LYS 100 Cb -0.09 0.18 0.13 0.00 -2.06 0.00 0.00 37.83 35.99 1iso s LYS 100 CO 0.00 -0.10 0.74 0.41 0.10 0.00 0.00 175.35 176.51 1iso n GLY 101 N 1.48 -1.43 3.75 0.59 0.00 -0.30 -1.49 105.19 107.79 1iso n GLY 101 Ca -0.23 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 1iso n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1iso s PRO 102 N -4.63 2.93 -0.00 1.61 0.04 -1.26 -4.57 135.00 129.12 1iso s PRO 102 Ca 0.42 1.87 0.02 0.00 0.04 0.00 0.00 61.00 63.36 1iso s PRO 102 Cb -0.01 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 1iso s PRO 102 CO 0.30 -1.25 -0.08 -0.51 0.04 0.00 0.00 177.00 175.50 1iso s LEU 103 N -4.08 2.03 0.04 -3.56 1.02 -1.26 0.02 118.68 112.88 1iso s LEU 103 Ca 0.78 -0.16 0.08 0.00 0.02 0.00 0.00 54.13 54.86 1iso s LEU 103 Cb -0.32 -0.39 -0.03 0.00 0.02 0.00 0.00 46.19 45.48 1iso s LEU 103 CO 0.34 0.08 -0.24 0.28 0.02 0.00 0.00 176.35 176.84 1iso s THR 104 N -0.23 1.93 -0.12 5.49 -1.32 -1.26 -4.85 115.64 115.27 1iso s THR 104 Ca 0.02 -1.30 -0.16 0.00 -1.21 0.00 0.00 61.69 59.05 1iso s THR 104 Cb -0.03 -1.66 -0.05 0.00 -1.51 0.00 0.00 72.50 69.25 1iso s THR 104 CO -0.00 0.30 0.38 -0.89 -2.21 0.00 0.00 174.62 172.20 1iso s THR 105 N -0.79 5.23 0.63 5.08 2.01 -1.26 -4.80 115.64 121.74 1iso s THR 105 Ca 0.10 0.74 -0.18 0.00 0.31 0.00 0.00 61.69 62.66 1iso s THR 105 Cb -0.09 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 1iso s THR 105 CO 0.02 0.39 1.29 -2.16 -0.69 0.00 0.00 174.62 173.47 1iso s PRO 106 N 0.33 2.64 -0.04 4.92 0.04 -1.26 -5.04 135.00 136.60 1iso s PRO 106 Ca 0.21 2.05 -0.00 0.00 0.04 0.00 0.00 61.00 63.30 1iso s PRO 106 Cb -0.14 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1iso s PRO 106 CO 0.07 -1.52 0.01 0.08 0.04 0.00 0.00 177.00 175.68 1iso s VAL 107 N -1.41 4.26 0.00 -0.36 1.01 -1.26 -4.61 120.40 118.03 1iso s VAL 107 Ca 0.81 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1iso s VAL 107 Cb -0.37 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1iso s VAL 107 CO 0.39 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.59 1iso n GLY 108 N 1.73 0.44 0.50 4.51 0.00 -1.26 -4.93 105.19 106.18 1iso n GLY 108 Ca -0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.90 1iso n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iso n GLY 109 N -1.43 3.01 2.28 -0.02 0.00 -1.26 -4.99 105.19 102.77 1iso n GLY 109 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1iso n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iso n GLY 110 N 0.12 0.94 3.72 -0.02 0.00 -1.26 -5.00 105.19 103.69 1iso n GLY 110 Ca 0.10 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1iso n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iso s ILE 111 N -2.41 5.21 0.49 -0.61 1.01 -1.26 -5.07 121.20 118.56 1iso s ILE 111 Ca 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 60.65 61.48 1iso s ILE 111 Cb 0.00 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1iso s ILE 111 CO 0.00 0.33 0.79 -0.13 0.00 0.00 0.00 174.94 175.93 1iso s ARG 112 N 0.66 3.37 -0.42 2.79 0.52 -1.26 -4.87 118.95 119.73 1iso s ARG 112 Ca 0.24 0.07 -0.45 0.00 -0.52 0.00 0.00 55.73 55.07 1iso s ARG 112 Cb -0.15 -2.39 -0.19 0.00 0.52 0.00 0.00 34.95 32.74 1iso s ARG 112 CO 0.09 -0.29 1.48 0.45 0.02 0.00 0.00 175.30 177.05 1iso n SER 113 N -2.29 1.02 0.09 0.23 2.88 -1.26 -4.84 113.62 109.46 1iso n SER 113 Ca 0.01 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1iso n SER 113 Cb 0.56 -0.86 0.30 0.00 -0.75 0.00 0.00 64.21 63.47 1iso n SER 113 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1iso h LEU 114 N 4.59 0.28 -0.32 2.46 3.38 -1.92 -0.52 115.31 123.26 1iso h LEU 114 Ca -0.43 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 1iso h LEU 114 Cb 1.33 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1iso h LEU 114 CO 0.91 0.52 0.08 0.78 0.09 0.00 0.00 178.44 180.82 1iso h ASN 115 N 0.26 0.48 -0.00 -0.43 2.35 -1.91 -1.84 115.58 114.48 1iso h ASN 115 Ca 0.04 -0.23 -0.14 0.00 -0.55 0.00 0.00 56.30 55.42 1iso h ASN 115 Cb 0.56 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1iso h ASN 115 CO 0.04 0.58 -0.47 0.58 -1.65 0.00 0.00 177.43 176.52 1iso h VAL 116 N 0.35 1.31 -0.87 2.81 2.07 -1.92 -2.32 116.25 117.68 1iso h VAL 116 Ca 0.10 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 1iso h VAL 116 Cb 0.29 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1iso h VAL 116 CO 0.00 0.52 0.51 0.00 0.02 0.00 0.00 177.57 178.62 1iso h ALA 117 N 1.05 1.12 -0.12 1.67 0.00 -0.82 -0.40 119.26 121.76 1iso h ALA 117 Ca 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1iso h ALA 117 Cb 0.98 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1iso h ALA 117 CO 0.09 0.60 0.06 -0.07 0.00 0.00 0.00 179.25 179.93 1iso h LEU 118 N 1.21 0.16 -0.33 0.00 3.38 -1.22 -0.26 115.31 118.26 1iso h LEU 118 Ca 0.31 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1iso h LEU 118 Cb -0.02 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1iso h LEU 118 CO -0.06 0.21 0.15 0.03 0.09 0.00 0.00 178.44 178.87 1iso h ARG 119 N 0.09 0.31 -0.11 1.13 3.08 -1.08 -2.08 114.38 115.72 1iso h ARG 119 Ca 0.04 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 1iso h ARG 119 Cb 0.10 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1iso h ARG 119 CO -0.01 0.21 -0.60 1.96 -1.07 0.00 0.00 179.97 180.46 1iso h GLN 120 N 0.32 0.61 0.00 0.04 4.20 -0.99 0.33 115.11 119.62 1iso h GLN 120 Ca 0.14 -0.50 -0.05 0.00 0.06 0.00 0.00 58.65 58.30 1iso h GLN 120 Cb 0.06 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1iso h GLN 120 CO -0.10 1.13 -0.22 0.93 -0.67 0.00 0.00 178.83 179.90 1iso h GLU 121 N 0.25 0.00 -0.51 1.46 5.08 -1.02 -2.69 114.58 117.15 1iso h GLU 121 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1iso h GLU 121 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1iso h GLU 121 CO 0.12 0.22 0.00 1.28 -1.00 0.00 0.00 179.01 179.63 1iso n LEU 122 N -3.37 3.55 -4.18 1.33 4.77 -0.79 -4.97 117.00 113.35 1iso n LEU 122 Ca 0.00 -1.75 -0.31 0.00 -0.03 0.00 0.00 56.01 53.93 1iso n LEU 122 Cb 0.43 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1iso n LEU 122 CO 0.33 0.83 -0.38 -0.67 -1.33 0.00 0.00 177.39 176.18 1iso n ASP 123 N 1.41 0.05 -4.27 -1.43 2.03 -0.80 -4.72 116.55 108.82 1iso n ASP 123 Ca 0.20 -1.20 -0.43 0.00 0.52 0.00 0.00 54.79 53.88 1iso n ASP 123 Cb 0.58 -2.05 0.00 0.00 -0.72 0.00 0.00 41.12 38.93 1iso n ASP 123 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1iso n LEU 124 N -4.57 5.69 0.00 -2.67 4.77 0.04 -4.28 117.00 115.98 1iso n LEU 124 Ca -0.30 -4.44 0.09 0.00 -0.03 0.00 0.00 56.01 51.33 1iso n LEU 124 Cb 0.68 -1.59 0.43 0.00 -2.33 0.00 0.00 43.42 40.60 1iso n LEU 124 CO 0.81 0.88 0.80 0.00 -1.33 0.00 0.00 177.39 178.54 1iso n TYR 125 N 5.43 0.00 -3.88 -1.77 0.18 -1.10 -4.38 117.16 111.63 1iso n TYR 125 Ca 0.40 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.82 1iso n TYR 125 Cb 0.41 -0.43 -0.12 0.00 -0.38 0.00 0.00 39.34 38.82 1iso n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1iso s ILE 126 N -2.87 4.32 -0.31 -3.48 1.01 -0.39 -1.07 121.20 118.40 1iso s ILE 126 Ca 0.12 -0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 1iso s ILE 126 Cb 0.12 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1iso s ILE 126 CO 0.33 0.38 0.13 0.00 0.00 0.00 0.00 174.94 175.77 1iso s LEU 128 N 1.55 3.37 -0.40 0.00 2.96 0.06 -0.81 118.68 125.41 1iso s LEU 128 Ca 0.03 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1iso s LEU 128 Cb -0.17 -1.81 0.12 0.00 0.50 0.00 0.00 46.19 44.83 1iso s LEU 128 CO 0.05 -0.10 0.17 -0.13 -1.32 0.00 0.00 176.35 175.02 1iso s ARG 129 N 1.49 1.23 0.02 1.98 1.81 -0.46 -1.59 118.95 123.43 1iso s ARG 129 Ca 0.04 -1.79 -0.30 0.00 -1.72 0.00 0.00 55.73 51.95 1iso s ARG 129 Cb -0.16 -2.48 -0.04 0.00 -0.45 0.00 0.00 34.95 31.82 1iso s ARG 129 CO -0.00 -1.07 1.11 -1.25 -0.68 0.00 0.00 175.30 173.41 1iso s PRO 130 N 0.72 4.47 -0.19 3.54 0.04 -1.26 -1.05 135.00 141.26 1iso s PRO 130 Ca 0.14 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1iso s PRO 130 Cb -0.22 -3.42 0.04 0.00 0.04 0.00 0.00 34.50 30.95 1iso s PRO 130 CO -0.08 -0.21 -0.08 0.08 0.04 0.00 0.00 177.00 176.75 1iso s VAL 131 N 1.20 1.47 0.18 -0.36 1.01 0.55 -4.55 120.40 119.90 1iso s VAL 131 Ca 0.56 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1iso s VAL 131 Cb -0.26 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1iso s VAL 131 CO 0.28 0.12 0.07 0.00 0.00 0.00 0.00 175.10 175.57 1iso s ARG 132 N 1.46 1.11 -0.04 2.72 1.04 -1.26 -0.93 118.95 123.05 1iso s ARG 132 Ca -0.01 -1.56 -0.20 0.00 -1.04 0.00 0.00 55.73 52.91 1iso s ARG 132 Cb -0.16 0.09 -0.05 0.00 -2.04 0.00 0.00 34.95 32.78 1iso s ARG 132 CO -0.08 -0.28 0.59 -0.47 -0.04 0.00 0.00 175.30 175.02 1iso s TYR 133 N -3.97 3.63 -0.33 5.89 5.04 -1.23 -4.99 117.35 121.39 1iso s TYR 133 Ca 0.31 1.14 -0.14 0.00 -2.44 0.00 0.00 57.07 55.94 1iso s TYR 133 Cb 0.07 -2.63 -0.02 0.00 0.35 0.00 0.00 41.96 39.73 1iso s TYR 133 CO 0.07 0.27 0.29 0.71 -1.34 0.00 0.00 175.55 175.55 1iso s TYR 134 N 0.15 3.22 0.10 4.97 1.51 -1.26 -4.99 117.35 121.05 1iso s TYR 134 Ca 0.31 -0.05 -0.36 0.00 -1.01 0.00 0.00 57.07 55.96 1iso s TYR 134 Cb -0.17 -2.54 -0.16 0.00 -0.11 0.00 0.00 41.96 38.97 1iso s TYR 134 CO 0.16 -0.35 1.35 0.94 -1.11 0.00 0.00 175.55 176.54 1iso n GLN 135 N 5.22 1.22 0.00 -0.62 7.27 -1.26 -1.25 117.38 127.96 1iso n GLN 135 Ca -0.11 0.44 0.00 0.00 0.07 0.00 0.00 57.00 57.40 1iso n GLN 135 Cb 0.50 -2.09 0.00 0.00 2.41 0.00 0.00 30.24 31.06 1iso n GLN 135 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1iso n GLY 136 N 2.56 0.87 3.70 1.69 0.00 -1.26 -3.06 105.19 109.68 1iso n GLY 136 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1iso n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iso s THR 137 N -2.25 4.35 0.04 2.61 2.01 -0.38 -4.92 115.64 117.11 1iso s THR 137 Ca 0.00 1.67 -0.30 0.00 0.31 0.00 0.00 61.69 63.37 1iso s THR 137 Cb 0.00 -4.08 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 1iso s THR 137 CO 0.00 0.06 1.60 -2.16 -0.69 0.00 0.00 174.62 173.42 1iso s PRO 138 N 1.69 4.21 0.03 4.92 0.04 -1.26 -4.90 135.00 139.73 1iso s PRO 138 Ca 0.55 2.23 0.06 0.00 0.04 0.00 0.00 61.00 63.89 1iso s PRO 138 Cb -0.25 -3.64 -0.02 0.00 0.04 0.00 0.00 34.50 30.63 1iso s PRO 138 CO 0.24 -0.71 -0.18 0.45 0.04 0.00 0.00 177.00 176.84 1iso s SER 139 N 2.41 2.16 0.18 6.66 0.15 -1.26 -4.23 113.70 119.77 1iso s SER 139 Ca 0.72 -0.44 0.22 0.00 0.70 0.00 0.00 55.95 57.14 1iso s SER 139 Cb -0.37 -0.19 0.89 0.00 -1.71 0.00 0.00 66.02 64.64 1iso s SER 139 CO 0.31 0.15 1.68 -0.81 1.20 0.00 0.00 173.24 175.76 1iso n PRO 140 N 2.10 0.15 -4.12 5.44 -0.04 -1.26 -4.84 135.00 132.43 1iso n PRO 140 Ca -0.17 0.33 -0.22 0.00 -0.04 0.00 0.00 63.50 63.41 1iso n PRO 140 Cb 0.54 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.19 1iso n PRO 140 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1iso s VAL 141 N -3.20 4.03 0.12 0.52 -7.23 -1.26 -5.04 120.40 108.33 1iso s VAL 141 Ca 0.06 -1.54 -0.11 0.00 -1.81 0.00 0.00 61.98 58.59 1iso s VAL 141 Cb 0.10 -3.22 -0.14 0.00 0.56 0.00 0.00 36.38 33.68 1iso s VAL 141 CO 0.40 -0.33 1.34 0.11 -0.31 0.00 0.00 175.10 176.32 1iso h LYS 142 N 1.56 0.76 -2.16 4.82 1.57 -1.94 -3.39 116.57 117.80 1iso h LYS 142 Ca -0.47 -0.59 -0.57 0.00 -1.87 0.00 0.00 60.65 57.14 1iso h LYS 142 Cb 1.24 0.12 -0.41 0.00 0.08 0.00 0.00 32.23 33.26 1iso h LYS 142 CO 0.60 1.21 -0.78 0.72 -0.57 0.00 0.00 179.45 180.63 1iso n HIS 143 N -3.94 2.58 0.28 -1.35 8.25 -1.26 -4.91 115.22 114.87 1iso n HIS 143 Ca -0.06 -3.96 0.16 0.00 -0.26 0.00 0.00 57.72 53.59 1iso n HIS 143 Cb 0.72 -0.48 0.85 0.00 1.12 0.00 0.00 29.99 32.19 1iso n HIS 143 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1iso h PRO 144 N 3.66 0.00 0.00 -0.41 0.13 -1.86 -2.51 132.00 131.00 1iso h PRO 144 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1iso h PRO 144 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1iso h PRO 144 CO 0.72 0.06 0.00 1.05 -0.23 0.00 0.00 178.00 179.60 1iso h GLU 145 N 0.00 0.00 0.00 0.86 9.09 -1.94 -2.20 114.58 120.40 1iso h GLU 145 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1iso h GLU 145 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.35 1iso h GLU 145 CO 0.01 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.35 1iso n LEU 146 N -2.79 0.00 -4.65 3.06 4.77 -0.95 -4.69 117.00 111.75 1iso n LEU 146 Ca 0.00 0.40 -0.38 0.00 -0.03 0.00 0.00 56.01 56.00 1iso n LEU 146 Cb 0.22 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.82 1iso n LEU 146 CO 0.22 -0.11 0.05 -0.89 -1.33 0.00 0.00 177.39 175.33 1iso s THR 147 N -2.81 5.21 -0.41 -5.08 2.01 -0.83 -3.27 115.64 110.46 1iso s THR 147 Ca 0.15 0.59 0.06 0.00 0.31 0.00 0.00 61.69 62.80 1iso s THR 147 Cb 0.14 -3.69 0.17 0.00 0.01 0.00 0.00 72.50 69.14 1iso s THR 147 CO 0.37 0.23 0.55 -0.62 -0.69 0.00 0.00 174.62 174.46 1iso s ASP 148 N 1.26 -0.54 0.21 3.53 -1.08 -1.25 -3.56 116.67 115.24 1iso s ASP 148 Ca 0.16 -1.29 0.08 0.00 -0.52 0.00 0.00 52.55 50.97 1iso s ASP 148 Cb -0.15 1.40 -0.05 0.00 -1.46 0.00 0.00 42.92 42.66 1iso s ASP 148 CO 0.08 -0.18 -0.14 -0.04 0.52 0.00 0.00 175.17 175.41 1iso s MET 149 N 1.48 1.34 -0.10 4.34 -1.94 -0.11 -4.54 119.30 119.76 1iso s MET 149 Ca 0.19 -1.60 -0.02 0.00 -1.71 0.00 0.00 55.69 52.55 1iso s MET 149 Cb -0.07 -1.12 0.04 0.00 2.01 0.00 0.00 34.83 35.70 1iso s MET 149 CO -0.06 0.18 0.03 0.08 -0.01 0.00 0.00 175.02 175.24 1iso s VAL 150 N -2.98 0.27 -0.22 -6.03 1.01 0.26 -0.33 120.40 112.38 1iso s VAL 150 Ca 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 1iso s VAL 150 Cb -0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1iso s VAL 150 CO 0.07 0.09 0.33 -0.63 0.00 0.00 0.00 175.10 174.95 1iso s ILE 151 N 2.00 5.25 -0.50 2.22 -1.09 -0.21 -0.65 121.20 128.21 1iso s ILE 151 Ca 0.03 0.54 -0.09 0.00 -2.23 0.00 0.00 60.65 58.91 1iso s ILE 151 Cb -0.14 -3.66 0.13 0.00 -1.58 0.00 0.00 42.46 37.21 1iso s ILE 151 CO -0.06 0.28 0.37 -0.36 -1.23 0.00 0.00 174.94 173.94 1iso s PHE 152 N 1.26 3.45 -0.24 3.97 0.40 0.90 -1.35 117.98 126.37 1iso s PHE 152 Ca 0.15 -1.98 -0.10 0.00 -0.60 0.00 0.00 56.93 54.40 1iso s PHE 152 Cb -0.14 -3.48 -0.05 0.00 0.51 0.00 0.00 43.02 39.85 1iso s PHE 152 CO 0.07 -0.98 0.16 0.50 0.70 0.00 0.00 175.22 175.67 1iso s ARG 153 N 1.17 4.06 0.19 0.44 3.52 0.01 -1.60 118.95 126.73 1iso s ARG 153 Ca 0.07 -0.28 -0.32 0.00 -0.13 0.00 0.00 55.73 55.08 1iso s ARG 153 Cb -0.25 -3.54 -0.11 0.00 -1.56 0.00 0.00 34.95 29.50 1iso s ARG 153 CO -0.02 0.05 1.63 -2.00 -0.81 0.00 0.00 175.30 174.15 1iso s GLU 154 N 1.09 4.18 -0.03 5.12 -6.30 -0.01 -0.84 118.70 121.91 1iso s GLU 154 Ca 0.07 2.47 0.06 0.00 -2.50 0.00 0.00 54.97 55.07 1iso s GLU 154 Cb -0.14 -3.11 0.11 0.00 0.00 0.00 0.00 34.13 30.99 1iso s GLU 154 CO 0.05 -0.66 1.07 -1.71 0.02 0.00 0.00 175.26 174.03 1iso n ASN 155 N 3.85 2.23 0.00 -1.70 5.15 -0.24 -2.81 115.26 121.75 1iso n ASN 155 Ca 0.14 -2.26 0.00 0.00 -0.60 0.00 0.00 54.58 51.87 1iso n ASN 155 Cb 0.37 -0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1iso n ASN 155 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1iso n SER 156 N -0.58 1.75 0.00 1.20 7.64 -1.26 -4.64 113.62 117.72 1iso n SER 156 Ca 0.05 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1iso n SER 156 Cb 0.37 0.74 0.00 0.00 -1.01 0.00 0.00 64.21 64.31 1iso n SER 156 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1iso n GLU 157 N -0.91 2.72 -0.62 1.43 1.02 -1.26 -4.85 120.64 118.17 1iso n GLU 157 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1iso n GLU 157 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1iso n GLU 157 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1iso n ASP 158 N 0.00 -3.69 0.33 1.62 -0.08 -0.25 -3.57 116.55 110.91 1iso n ASP 158 Ca 0.00 0.30 0.21 0.00 -1.51 0.00 0.00 54.79 53.79 1iso n ASP 158 Cb 0.00 -1.91 1.11 0.00 2.34 0.00 0.00 41.12 42.65 1iso n ASP 158 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1iso h ILE 159 N -0.58 0.06 0.00 5.18 6.09 -1.83 -1.88 117.51 124.55 1iso h ILE 159 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1iso h ILE 159 Cb 0.57 0.92 0.00 0.00 0.47 0.00 0.00 36.82 38.78 1iso h ILE 159 CO 0.01 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.09 1iso n TYR 160 N -3.12 0.65 0.84 2.19 4.19 -1.26 -3.24 117.16 117.42 1iso n TYR 160 Ca -0.03 0.30 0.09 0.00 3.31 0.00 0.00 57.90 61.58 1iso n TYR 160 Cb 0.15 -0.98 0.46 0.00 0.49 0.00 0.00 39.34 39.45 1iso n TYR 160 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1iso n ALA 161 N -1.74 1.97 -0.86 2.98 0.00 -0.70 -4.93 120.51 117.23 1iso n ALA 161 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1iso n ALA 161 Cb 0.11 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1iso n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iso n GLY 162 N 0.31 0.56 3.45 0.00 0.00 -1.20 -5.02 105.19 103.29 1iso n GLY 162 Ca 0.08 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1iso n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iso s ILE 163 N -2.00 5.06 -0.01 -0.61 1.01 -1.26 -5.01 121.20 118.38 1iso s ILE 163 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 1iso s ILE 163 Cb 0.00 -4.12 0.10 0.00 0.01 0.00 0.00 42.46 38.45 1iso s ILE 163 CO 0.00 -0.55 0.97 -1.83 0.00 0.00 0.00 174.94 173.53 1iso s GLU 164 N 2.16 0.78 0.01 2.79 -1.05 -1.26 -0.99 118.70 121.14 1iso s GLU 164 Ca 0.11 -0.32 0.02 0.00 -0.15 0.00 0.00 54.97 54.63 1iso s GLU 164 Cb -0.19 0.33 -0.01 0.00 -0.44 0.00 0.00 34.13 33.82 1iso s GLU 164 CO 0.12 -0.34 -0.06 -1.58 0.95 0.00 0.00 175.26 174.35 1iso s TRP 165 N -3.00 0.49 0.25 4.83 0.51 -0.09 -5.00 118.94 116.93 1iso s TRP 165 Ca 0.07 -0.24 -0.30 0.00 -2.12 0.00 0.00 56.10 53.51 1iso s TRP 165 Cb -0.01 -0.30 -0.09 0.00 -0.81 0.00 0.00 33.47 32.26 1iso s TRP 165 CO -0.06 -0.04 1.17 0.21 -0.51 0.00 0.00 176.95 177.71 1iso s LYS 166 N -0.67 4.54 0.25 4.98 2.20 -1.26 -1.85 119.74 127.94 1iso s LYS 166 Ca -0.03 1.90 -0.29 0.00 -0.36 0.00 0.00 55.97 57.19 1iso s LYS 166 Cb -0.05 -3.19 -0.15 0.00 -1.51 0.00 0.00 37.83 32.93 1iso s LYS 166 CO -0.00 0.03 1.00 0.00 -0.36 0.00 0.00 175.35 176.03 1iso n ALA 167 N 1.64 -0.59 -0.68 3.13 0.00 -1.25 -1.57 120.51 121.20 1iso n ALA 167 Ca 0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1iso n ALA 167 Cb 0.44 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1iso n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1iso n ASP 168 N 1.48 -0.69 -4.81 0.00 8.00 -1.26 -4.86 116.55 114.41 1iso n ASP 168 Ca 0.12 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.30 1iso n ASP 168 Cb 0.30 -1.98 0.02 0.00 -0.02 0.00 0.00 41.12 39.44 1iso n ASP 168 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1iso s SER 169 N -2.22 5.72 0.29 -2.24 1.04 -0.61 -4.92 113.70 110.77 1iso s SER 169 Ca 0.00 1.72 -0.01 0.00 0.48 0.00 0.00 55.95 58.14 1iso s SER 169 Cb 0.00 -2.52 0.47 0.00 0.10 0.00 0.00 66.02 64.07 1iso s SER 169 CO 0.00 -1.21 1.92 0.00 0.98 0.00 0.00 173.24 174.93 1iso h ALA 170 N 0.07 1.45 -0.49 5.32 0.00 -1.94 -2.20 119.26 121.47 1iso h ALA 170 Ca -0.46 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1iso h ALA 170 Cb 1.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1iso h ALA 170 CO 0.58 0.44 0.16 -0.44 0.00 0.00 0.00 179.25 179.98 1iso h ASP 171 N 1.10 0.70 -0.55 0.00 3.32 -1.92 -0.85 116.42 118.23 1iso h ASP 171 Ca 0.38 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1iso h ASP 171 Cb 0.09 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1iso h ASP 171 CO -0.13 0.71 -0.01 0.00 -1.72 0.00 0.00 179.24 178.10 1iso h ALA 172 N 1.01 0.90 -0.80 3.45 0.00 -1.69 -0.80 119.26 121.35 1iso h ALA 172 Ca 0.16 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1iso h ALA 172 Cb 0.26 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1iso h ALA 172 CO -0.01 0.65 0.32 0.93 0.00 0.00 0.00 179.25 181.15 1iso h GLU 173 N 0.91 1.19 -0.30 0.00 5.08 -1.30 0.53 114.58 120.69 1iso h GLU 173 Ca 0.16 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1iso h GLU 173 Cb 0.54 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1iso h GLU 173 CO 0.03 0.96 0.11 -0.22 -1.00 0.00 0.00 179.01 178.89 1iso h LYS 174 N 1.16 0.46 -0.47 2.33 3.64 -0.85 0.72 116.57 123.55 1iso h LYS 174 Ca 0.27 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1iso h LYS 174 Cb 0.21 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1iso h LYS 174 CO -0.02 0.48 0.17 0.28 -2.27 0.00 0.00 179.45 178.09 1iso h VAL 175 N 0.34 1.22 -0.49 2.00 2.07 -0.88 -1.79 116.25 118.71 1iso h VAL 175 Ca 0.10 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 1iso h VAL 175 Cb 0.20 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1iso h VAL 175 CO -0.01 0.26 -0.10 0.40 0.02 0.00 0.00 177.57 178.15 1iso h ILE 176 N 0.62 1.26 -0.56 4.57 2.04 -0.67 0.06 117.51 124.83 1iso h ILE 176 Ca 0.15 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 1iso h ILE 176 Cb 0.24 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1iso h ILE 176 CO -0.01 0.42 0.25 0.50 0.00 0.00 0.00 178.15 179.31 1iso h LYS 177 N 0.81 0.82 -0.28 2.37 3.64 -0.72 -0.00 116.57 123.21 1iso h LYS 177 Ca 0.13 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1iso h LYS 177 Cb 0.62 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1iso h LYS 177 CO 0.04 0.69 0.17 0.35 -2.27 0.00 0.00 179.45 178.43 1iso h PHE 178 N 0.77 0.33 -0.41 1.91 3.57 -0.93 0.18 116.94 122.35 1iso h PHE 178 Ca 0.19 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1iso h PHE 178 Cb 0.15 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1iso h PHE 178 CO 0.00 0.20 0.23 -0.07 -2.23 0.00 0.00 178.31 176.44 1iso h LEU 179 N 0.36 0.51 0.02 0.59 3.38 -0.54 0.21 115.31 119.84 1iso h LEU 179 Ca 0.11 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1iso h LEU 179 Cb -0.02 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.61 1iso h LEU 179 CO -0.04 0.45 -0.49 0.03 0.09 0.00 0.00 178.44 178.48 1iso h ARG 180 N 0.53 0.30 0.13 1.13 3.08 -0.92 -0.60 114.38 118.03 1iso h ARG 180 Ca 0.14 -0.35 -0.17 0.00 0.07 0.00 0.00 59.98 59.68 1iso h ARG 180 Cb 0.05 0.10 0.02 0.00 0.08 0.00 0.00 29.97 30.22 1iso h ARG 180 CO -0.02 1.06 -0.77 0.93 -1.07 0.00 0.00 179.97 180.09 1iso h GLU 181 N -0.31 0.27 0.03 0.04 5.08 -0.65 -2.65 114.58 116.39 1iso h GLU 181 Ca -0.07 -0.46 -0.33 0.00 -1.00 0.00 0.00 59.36 57.51 1iso h GLU 181 Cb 1.24 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.62 1iso h GLU 181 CO 0.10 1.22 -1.91 0.39 -1.00 0.00 0.00 179.01 177.80 1iso n GLU 182 N -4.16 0.67 0.00 2.33 -0.58 0.67 -4.31 120.64 115.26 1iso n GLU 182 Ca -0.14 0.24 0.11 0.00 -0.42 0.00 0.00 57.16 56.95 1iso n GLU 182 Cb 0.80 -1.72 0.02 0.00 -0.57 0.00 0.00 31.44 29.96 1iso n GLU 182 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1iso n MET 183 N -3.12 0.57 -2.14 3.49 2.81 -0.71 -4.99 117.12 113.04 1iso n MET 183 Ca -0.24 -0.45 -0.12 0.00 -1.81 0.00 0.00 57.70 55.07 1iso n MET 183 Cb 1.06 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 32.07 1iso n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1iso n GLY 184 N 1.45 0.02 3.69 3.03 0.00 -0.79 -4.95 105.19 107.64 1iso n GLY 184 Ca 0.07 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1iso n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iso s VAL 185 N -2.58 3.94 -0.77 1.61 1.01 -0.30 -4.89 120.40 118.41 1iso s VAL 185 Ca 0.00 1.32 0.09 0.00 0.00 0.00 0.00 61.98 63.39 1iso s VAL 185 Cb 0.00 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1iso s VAL 185 CO 0.00 0.02 0.57 0.29 0.00 0.00 0.00 175.10 175.98 1iso n LYS 186 N 4.96 2.46 -0.52 2.72 4.76 -1.26 -4.46 118.16 126.83 1iso n LYS 186 Ca 0.11 -0.48 0.08 0.00 -2.87 0.00 0.00 58.31 55.15 1iso n LYS 186 Cb 0.45 -1.03 0.30 0.00 -1.84 0.00 0.00 35.03 32.91 1iso n LYS 186 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1iso n LYS 187 N -0.42 3.29 -2.72 1.97 5.02 -1.26 -4.75 118.16 119.29 1iso n LYS 187 Ca 0.03 -2.40 -0.43 0.00 -2.02 0.00 0.00 58.31 53.50 1iso n LYS 187 Cb 0.18 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.37 1iso n LYS 187 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1iso s ILE 188 N -1.79 4.25 0.17 -0.18 1.01 -1.26 -4.92 121.20 118.48 1iso s ILE 188 Ca 0.43 0.69 -0.14 0.00 0.00 0.00 0.00 60.65 61.63 1iso s ILE 188 Cb 0.28 -4.60 0.05 0.00 0.01 0.00 0.00 42.46 38.20 1iso s ILE 188 CO 0.21 -1.13 1.80 -0.09 0.00 0.00 0.00 174.94 175.73 1iso h ARG 189 N 9.34 0.52 -3.52 2.79 9.65 -2.02 -3.36 114.38 127.78 1iso h ARG 189 Ca -0.25 -0.03 -0.59 0.00 -1.10 0.00 0.00 59.98 58.01 1iso h ARG 189 Cb 1.07 -0.12 -0.40 0.00 -1.39 0.00 0.00 29.97 29.13 1iso h ARG 189 CO 1.12 0.34 -0.75 -0.06 2.80 0.00 0.00 179.97 183.41 1iso s PHE 190 N -6.15 1.81 -0.22 2.20 0.08 -1.26 -5.02 117.98 109.42 1iso s PHE 190 Ca -0.13 -1.87 0.28 0.00 0.12 0.00 0.00 56.93 55.33 1iso s PHE 190 Cb 0.12 -1.77 0.94 0.00 -0.57 0.00 0.00 43.02 41.74 1iso s PHE 190 CO 0.73 -0.87 1.81 -1.00 -0.10 0.00 0.00 175.22 175.79 1iso h PRO 191 N 7.88 0.00 -6.64 0.24 0.13 -2.00 -3.42 132.00 128.19 1iso h PRO 191 Ca -0.11 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.51 1iso h PRO 191 Cb 1.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 1iso h PRO 191 CO 0.47 0.00 0.07 -1.21 -0.23 0.00 0.00 178.00 177.11 1iso s GLU 192 N -3.42 4.06 -1.35 0.86 2.02 -1.26 -4.27 118.70 115.33 1iso s GLU 192 Ca 0.04 0.69 -0.09 0.00 0.02 0.00 0.00 54.97 55.63 1iso s GLU 192 Cb 0.08 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.71 1iso s GLU 192 CO 0.57 0.26 0.45 0.72 0.02 0.00 0.00 175.26 177.27 1iso n HIS 193 N 0.03 -1.59 -3.96 1.61 8.25 -1.26 -4.96 115.22 113.35 1iso n HIS 193 Ca 0.01 0.57 -0.28 0.00 -0.26 0.00 0.00 57.72 57.76 1iso n HIS 193 Cb 0.52 -3.38 -0.17 0.00 1.12 0.00 0.00 29.99 28.09 1iso n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1iso s GLY 195 N 1.62 2.47 -0.06 0.00 0.00 -1.26 -3.85 107.32 106.23 1iso s GLY 195 Ca 0.05 0.55 0.01 0.00 0.00 0.00 0.00 44.72 45.33 1iso s GLY 195 CO -0.09 0.86 -0.08 -0.42 0.00 0.00 0.00 173.10 173.38 1iso s ILE 196 N -2.04 0.82 0.16 0.90 -1.09 -0.77 -4.92 121.20 114.25 1iso s ILE 196 Ca 0.66 -0.27 0.11 0.00 -2.23 0.00 0.00 60.65 58.92 1iso s ILE 196 Cb -0.15 -0.80 -0.04 0.00 -1.58 0.00 0.00 42.46 39.89 1iso s ILE 196 CO 0.19 0.29 -0.26 -0.83 -1.23 0.00 0.00 174.94 173.11 1iso s GLY 197 N 0.96 1.64 -0.10 6.18 0.00 -1.26 -0.91 107.32 113.83 1iso s GLY 197 Ca -0.10 -1.54 0.01 0.00 0.00 0.00 0.00 44.72 43.09 1iso s GLY 197 CO 0.00 -1.54 -0.12 -0.42 0.00 0.00 0.00 173.10 171.02 1iso s ILE 198 N -1.32 3.21 -0.34 0.90 -1.09 -0.16 -4.98 121.20 117.41 1iso s ILE 198 Ca 0.17 -0.63 -0.01 0.00 -2.23 0.00 0.00 60.65 57.95 1iso s ILE 198 Cb -0.09 -2.32 0.08 0.00 -1.58 0.00 0.00 42.46 38.55 1iso s ILE 198 CO 0.08 0.55 0.08 -0.75 -1.23 0.00 0.00 174.94 173.67 1iso s LYS 199 N -0.16 2.10 0.04 2.79 2.20 -1.26 -4.17 119.74 121.27 1iso s LYS 199 Ca 0.00 -1.58 -0.06 0.00 -0.36 0.00 0.00 55.97 53.98 1iso s LYS 199 Cb -0.13 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.82 1iso s LYS 199 CO 0.03 -0.84 0.28 -1.25 -0.36 0.00 0.00 175.35 173.22 1iso s PRO 200 N 1.14 3.58 -0.21 4.03 0.04 -1.26 -4.86 135.00 137.47 1iso s PRO 200 Ca 0.02 -0.10 -0.05 0.00 0.04 0.00 0.00 61.00 60.92 1iso s PRO 200 Cb -0.21 -3.04 0.10 0.00 0.04 0.00 0.00 34.50 31.40 1iso s PRO 200 CO -0.04 0.61 0.37 1.41 0.04 0.00 0.00 177.00 179.40 1iso s MET 201 N -1.96 0.30 0.36 4.56 1.75 -1.26 -1.09 119.30 121.96 1iso s MET 201 Ca 0.30 0.76 0.04 0.00 -1.25 0.00 0.00 55.69 55.54 1iso s MET 201 Cb -0.13 -0.11 -0.01 0.00 2.84 0.00 0.00 34.83 37.41 1iso s MET 201 CO 0.18 -0.43 0.53 -1.54 -0.65 0.00 0.00 175.02 173.11 1iso s SER 202 N 2.55 6.01 0.08 1.11 1.04 -1.26 -4.86 113.70 118.37 1iso s SER 202 Ca 0.05 0.08 -0.15 0.00 0.48 0.00 0.00 55.95 56.40 1iso s SER 202 Cb -0.14 -1.51 -0.12 0.00 0.10 0.00 0.00 66.02 64.35 1iso s SER 202 CO -0.13 -0.45 1.36 -0.08 0.98 0.00 0.00 173.24 174.91 1iso h GLU 203 N 0.75 0.66 -0.45 4.02 4.81 -1.99 -1.89 114.58 120.49 1iso h GLU 203 Ca -0.47 -0.41 -0.07 0.00 -0.13 0.00 0.00 59.36 58.28 1iso h GLU 203 Cb 1.25 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 1iso h GLU 203 CO 0.56 1.03 0.03 1.49 -0.73 0.00 0.00 179.01 181.39 1iso h GLU 204 N 0.36 0.78 -0.81 1.92 4.81 -1.99 -0.28 114.58 119.38 1iso h GLU 204 Ca 0.01 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1iso h GLU 204 Cb 0.99 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 1iso h GLU 204 CO 0.09 0.83 0.39 0.78 -0.73 0.00 0.00 179.01 180.37 1iso h GLY 205 N 0.63 1.25 0.74 1.92 0.00 -1.97 -1.52 103.07 104.12 1iso h GLY 205 Ca 0.13 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1iso h GLY 205 CO 0.02 0.59 -0.04 -0.84 0.00 0.00 0.00 176.54 176.27 1iso h THR 206 N 1.14 1.08 -0.25 4.70 2.02 -1.11 -2.92 112.91 117.56 1iso h THR 206 Ca 0.28 -0.57 -0.11 0.00 0.77 0.00 0.00 66.41 66.77 1iso h THR 206 Cb 0.12 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1iso h THR 206 CO -0.03 0.14 -0.32 0.11 0.37 0.00 0.00 175.52 175.79 1iso h LYS 207 N -0.37 0.53 -0.14 6.66 1.57 -0.87 -0.49 116.57 123.47 1iso h LYS 207 Ca -0.01 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.43 1iso h LYS 207 Cb 0.31 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1iso h LYS 207 CO 0.02 0.79 -0.39 0.07 -0.57 0.00 0.00 179.45 179.37 1iso h ARG 208 N 0.46 0.30 -0.09 3.15 0.11 -1.35 0.10 114.38 117.05 1iso h ARG 208 Ca 0.06 -0.14 -0.07 0.00 0.10 0.00 0.00 59.98 59.93 1iso h ARG 208 Cb 0.78 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 1iso h ARG 208 CO 0.06 0.64 -0.20 1.25 0.10 0.00 0.00 179.97 181.83 1iso h LEU 209 N 0.25 0.33 -0.92 0.08 7.12 -1.25 -2.42 115.31 118.50 1iso h LEU 209 Ca 0.03 -0.57 -0.11 0.00 0.13 0.00 0.00 57.88 57.35 1iso h LEU 209 Cb 0.80 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 1iso h LEU 209 CO 0.06 0.84 -0.52 0.58 -0.13 0.00 0.00 178.44 179.27 1iso h VAL 210 N -0.16 1.37 -0.29 1.05 2.07 -1.00 -1.81 116.25 117.48 1iso h VAL 210 Ca 0.00 -1.80 0.01 0.00 0.82 0.00 0.00 66.70 65.73 1iso h VAL 210 Cb 0.79 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1iso h VAL 210 CO 0.04 0.52 0.18 -0.09 0.02 0.00 0.00 177.57 178.24 1iso h ARG 211 N 0.03 0.36 -0.93 1.57 2.43 -0.80 -0.75 114.38 116.30 1iso h ARG 211 Ca -0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1iso h ARG 211 Cb 0.94 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1iso h ARG 211 CO 0.07 0.24 0.57 0.00 -1.51 0.00 0.00 179.97 179.34 1iso h ALA 212 N 1.12 1.26 -0.44 2.80 0.00 -1.07 -0.95 119.26 121.97 1iso h ALA 212 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1iso h ALA 212 Cb -0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1iso h ALA 212 CO -0.04 0.65 -0.02 0.00 0.00 0.00 0.00 179.25 179.84 1iso h ALA 213 N 1.35 0.60 -0.28 0.00 0.00 -0.77 -1.00 119.26 119.16 1iso h ALA 213 Ca 0.33 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1iso h ALA 213 Cb -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1iso h ALA 213 CO -0.06 0.41 -0.52 0.82 0.00 0.00 0.00 179.25 179.89 1iso h ILE 214 N 0.63 1.28 -0.70 0.00 2.04 -0.96 -0.66 117.51 119.14 1iso h ILE 214 Ca 0.12 -1.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.25 1iso h ILE 214 Cb 0.52 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 1iso h ILE 214 CO 0.03 0.56 0.37 -0.33 0.00 0.00 0.00 178.15 178.77 1iso h GLU 215 N 0.64 0.97 -0.32 2.37 4.39 -1.11 -0.54 114.58 120.98 1iso h GLU 215 Ca 0.02 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1iso h GLU 215 Cb 1.12 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1iso h GLU 215 CO 0.11 0.72 0.06 -0.92 -1.16 0.00 0.00 179.01 177.82 1iso h TYR 216 N 0.97 0.56 -0.41 4.33 5.03 -0.95 0.51 116.97 127.01 1iso h TYR 216 Ca 0.25 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.46 1iso h TYR 216 Cb 0.04 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.15 1iso h TYR 216 CO 0.01 0.60 0.19 0.00 -1.32 0.00 0.00 178.16 177.64 1iso h ALA 217 N 0.89 1.56 0.45 1.82 0.00 -0.66 -1.17 119.26 122.16 1iso h ALA 217 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1iso h ALA 217 Cb 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1iso h ALA 217 CO 0.01 0.35 -0.22 0.82 0.00 0.00 0.00 179.25 180.21 1iso h ILE 218 N 0.57 0.28 -0.30 0.00 2.04 -0.67 -0.28 117.51 119.15 1iso h ILE 218 Ca 0.14 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 65.53 1iso h ILE 218 Cb 0.08 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1iso h ILE 218 CO -0.02 0.06 0.28 0.00 0.00 0.00 0.00 178.15 178.47 1iso h ALA 219 N -0.84 2.06 -0.32 1.87 0.00 -0.84 -2.22 119.26 118.96 1iso h ALA 219 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1iso h ALA 219 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1iso h ALA 219 CO 0.10 -0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.01 1iso n ASN 220 N -3.99 2.90 -4.13 0.00 3.02 -0.45 -4.99 115.26 107.63 1iso n ASN 220 Ca 0.04 -2.04 -0.29 0.00 -0.03 0.00 0.00 54.58 52.27 1iso n ASN 220 Cb 0.44 -0.23 -0.06 0.00 -0.61 0.00 0.00 39.78 39.32 1iso n ASN 220 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1iso n ASP 221 N 0.40 0.15 -4.89 6.41 2.03 -0.43 -4.97 116.55 115.25 1iso n ASP 221 Ca 0.11 -1.14 -0.29 0.00 0.52 0.00 0.00 54.79 53.99 1iso n ASP 221 Cb 0.43 -2.33 0.01 0.00 -0.72 0.00 0.00 41.12 38.51 1iso n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1iso s ARG 222 N -6.96 3.50 0.18 -0.67 1.81 -0.25 -5.03 118.95 111.53 1iso s ARG 222 Ca 0.02 0.45 0.15 0.00 -1.72 0.00 0.00 55.73 54.63 1iso s ARG 222 Cb -0.01 -2.22 -0.04 0.00 -0.45 0.00 0.00 34.95 32.23 1iso s ARG 222 CO 0.94 -0.44 1.18 -0.44 -0.68 0.00 0.00 175.30 175.86 1iso h ASP 223 N -0.09 0.00 -4.95 0.23 3.32 -1.93 -3.45 116.42 109.55 1iso h ASP 223 Ca -0.45 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.69 1iso h ASP 223 Cb 1.20 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.64 1iso h ASP 223 CO 0.62 0.58 0.40 -0.94 -1.72 0.00 0.00 179.24 178.17 1iso s SER 224 N -6.21 -0.35 -0.09 6.45 1.04 -1.26 -2.01 113.70 111.28 1iso s SER 224 Ca 0.01 -0.18 -0.01 0.00 0.48 0.00 0.00 55.95 56.25 1iso s SER 224 Cb 0.08 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.73 1iso s SER 224 CO 0.78 -0.86 -0.04 -0.69 0.98 0.00 0.00 173.24 173.41 1iso s VAL 225 N -3.40 0.71 -0.22 5.02 1.01 -0.23 -1.71 120.40 121.58 1iso s VAL 225 Ca 0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 1iso s VAL 225 Cb -0.02 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 1iso s VAL 225 CO -0.05 0.31 -0.01 -0.89 0.00 0.00 0.00 175.10 174.46 1iso s THR 226 N 1.70 3.74 -0.47 3.92 2.01 -0.10 -1.19 115.64 125.25 1iso s THR 226 Ca 0.03 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 1iso s THR 226 Cb -0.13 -2.71 0.03 0.00 0.01 0.00 0.00 72.50 69.70 1iso s THR 226 CO -0.06 0.41 1.11 -0.76 -0.69 0.00 0.00 174.62 174.63 1iso s LEU 227 N 1.36 3.70 -0.19 4.42 1.43 0.13 -0.89 118.68 128.65 1iso s LEU 227 Ca 0.04 0.46 -0.08 0.00 -1.03 0.00 0.00 54.13 53.52 1iso s LEU 227 Cb -0.15 -3.50 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 1iso s LEU 227 CO -0.00 -1.21 0.08 -0.69 0.23 0.00 0.00 176.35 174.77 1iso s VAL 228 N 4.32 4.93 0.18 -1.59 1.01 -0.51 -1.85 120.40 126.91 1iso s VAL 228 Ca 0.46 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.31 1iso s VAL 228 Cb -0.08 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1iso s VAL 228 CO 0.30 0.44 0.46 -1.38 0.00 0.00 0.00 175.10 174.93 1iso s HIS 229 N 0.46 -0.01 -0.62 5.22 -0.00 -1.10 -4.30 115.29 114.94 1iso s HIS 229 Ca 0.04 -0.34 0.04 0.00 -0.00 0.00 0.00 55.06 54.81 1iso s HIS 229 Cb -0.12 0.28 0.35 0.00 -0.00 0.00 0.00 32.58 33.09 1iso s HIS 229 CO 0.00 -0.86 1.11 1.17 -0.00 0.00 0.00 174.74 176.17 1iso n LYS 230 N -0.30 3.54 0.11 -0.38 3.00 -1.26 0.02 118.16 122.88 1iso n LYS 230 Ca -0.10 -4.75 0.13 0.00 -0.00 0.00 0.00 58.31 53.58 1iso n LYS 230 Cb 0.63 -2.27 0.44 0.00 0.00 0.00 0.00 35.03 33.83 1iso n LYS 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1iso n GLY 231 N -0.27 -1.55 0.05 3.14 0.00 -1.26 -1.72 105.19 103.57 1iso n GLY 231 Ca 0.35 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.50 1iso n GLY 231 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1iso n ASN 232 N -2.24 0.32 -0.04 1.61 6.94 -1.26 -3.44 115.26 117.15 1iso n ASN 232 Ca 0.04 0.55 -0.08 0.00 -0.02 0.00 0.00 54.58 55.08 1iso n ASN 232 Cb 0.36 -0.63 -0.03 0.00 -2.36 0.00 0.00 39.78 37.11 1iso n ASN 232 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1iso n ILE 233 N -1.82 0.48 -3.49 1.53 2.08 -1.15 -4.79 119.36 112.19 1iso n ILE 233 Ca 0.05 -0.15 -0.41 0.00 0.56 0.00 0.00 62.75 62.80 1iso n ILE 233 Cb 0.30 -1.23 -0.03 0.00 -0.75 0.00 0.00 39.64 37.93 1iso n ILE 233 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1iso s MET 234 N -2.16 3.68 0.33 0.38 -1.94 -0.70 -4.92 119.30 113.97 1iso s MET 234 Ca -0.12 -3.16 0.08 0.00 -1.71 0.00 0.00 55.69 50.78 1iso s MET 234 Cb 0.04 -4.25 0.58 0.00 2.01 0.00 0.00 34.83 33.21 1iso s MET 234 CO 0.17 -1.25 1.78 0.87 -0.01 0.00 0.00 175.02 176.58 1iso h LYS 235 N 6.47 0.23 -0.02 2.03 1.57 -1.82 0.48 116.57 125.51 1iso h LYS 235 Ca 0.16 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1iso h LYS 235 Cb 0.86 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1iso h LYS 235 CO 0.91 0.52 -0.11 1.19 -0.57 0.00 0.00 179.45 181.40 1iso n PHE 236 N -4.11 0.00 0.01 -1.35 3.72 -1.26 -1.67 117.46 112.80 1iso n PHE 236 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1iso n PHE 236 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1iso n PHE 236 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1iso n THR 237 N 0.84 0.30 -0.13 4.37 -2.24 -1.23 -4.46 114.28 111.72 1iso n THR 237 Ca 0.11 0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.89 1iso n THR 237 Cb 0.49 -1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 67.57 1iso n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1iso h GLU 238 N 0.00 0.67 -0.49 -0.78 4.39 -1.72 -0.20 114.58 116.45 1iso h GLU 238 Ca 0.00 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.41 1iso h GLU 238 Cb 0.00 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1iso h GLU 238 CO 0.00 0.76 -0.04 0.78 -1.16 0.00 0.00 179.01 179.34 1iso h GLY 239 N 0.50 0.96 1.42 -3.84 0.00 -0.85 -2.48 103.07 98.78 1iso h GLY 239 Ca 0.11 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 1iso h GLY 239 CO 0.02 0.68 -0.17 0.00 0.00 0.00 0.00 176.54 177.07 1iso h ALA 240 N 0.91 1.02 -0.49 3.60 0.00 -1.27 -0.47 119.26 122.56 1iso h ALA 240 Ca 0.13 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1iso h ALA 240 Cb 0.58 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1iso h ALA 240 CO 0.03 0.59 0.16 0.35 0.00 0.00 0.00 179.25 180.38 1iso h PHE 241 N 0.61 0.28 -0.35 0.00 3.57 -0.85 0.97 116.94 121.16 1iso h PHE 241 Ca 0.10 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1iso h PHE 241 Cb 0.63 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1iso h PHE 241 CO 0.03 0.08 0.13 -0.22 -2.23 0.00 0.00 178.31 176.10 1iso h LYS 242 N 0.33 0.53 -0.52 1.11 3.11 -0.98 -0.60 116.57 119.54 1iso h LYS 242 Ca 0.23 -0.10 -0.08 0.00 -2.81 0.00 0.00 60.65 57.90 1iso h LYS 242 Cb 0.26 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.39 1iso h LYS 242 CO -0.25 0.52 0.03 -0.44 -2.81 0.00 0.00 179.45 176.50 1iso h ASP 243 N 0.41 0.88 0.47 4.20 3.32 -0.64 -1.96 116.42 123.11 1iso h ASP 243 Ca 0.12 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 1iso h ASP 243 Cb 0.20 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1iso h ASP 243 CO -0.01 0.95 -0.35 -0.50 -1.72 0.00 0.00 179.24 177.62 1iso h TRP 244 N 0.78 0.00 -0.19 4.55 6.55 -0.75 -1.16 115.95 125.72 1iso h TRP 244 Ca 0.15 0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.86 1iso h TRP 244 Cb 0.48 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.79 1iso h TRP 244 CO 0.04 0.35 -0.39 0.78 -1.05 0.00 0.00 178.44 178.17 1iso h GLY 245 N 1.28 0.66 1.26 1.49 0.00 -0.67 -0.65 103.07 106.44 1iso h GLY 245 Ca -0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 47.33 46.43 1iso h GLY 245 CO 0.05 0.70 -0.15 -0.97 0.00 0.00 0.00 176.54 176.17 1iso h TYR 246 N 0.28 0.97 -0.43 5.60 0.05 -1.20 -2.30 116.97 119.93 1iso h TYR 246 Ca 0.01 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.58 1iso h TYR 246 Cb 0.99 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.47 1iso h TYR 246 CO 0.09 0.95 0.24 0.37 -1.05 0.00 0.00 178.16 178.76 1iso h GLN 247 N 0.77 0.60 -0.54 4.88 4.15 -1.09 -1.25 115.11 122.63 1iso h GLN 247 Ca 0.12 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1iso h GLN 247 Cb 0.67 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 1iso h GLN 247 CO 0.05 0.47 0.34 1.25 -1.93 0.00 0.00 178.83 179.01 1iso h LEU 248 N 0.57 0.63 -0.93 -2.39 5.85 -0.97 0.13 115.31 118.20 1iso h LEU 248 Ca 0.15 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1iso h LEU 248 Cb 0.04 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1iso h LEU 248 CO -0.03 0.48 0.60 0.00 -0.34 0.00 0.00 178.44 179.16 1iso h ALA 249 N 1.18 1.24 -0.21 1.25 0.00 -0.95 0.23 119.26 122.00 1iso h ALA 249 Ca 0.20 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1iso h ALA 249 Cb -0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1iso h ALA 249 CO -0.04 0.47 -0.23 0.00 0.00 0.00 0.00 179.25 179.45 1iso h ARG 250 N 1.17 0.52 -0.28 0.00 3.08 -0.74 -1.56 114.38 116.57 1iso h ARG 250 Ca 0.37 -0.28 -0.15 0.00 0.07 0.00 0.00 59.98 60.00 1iso h ARG 250 Cb 0.02 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1iso h ARG 250 CO -0.13 0.87 -0.42 0.93 -1.07 0.00 0.00 179.97 180.16 1iso h GLU 251 N 0.20 0.68 0.00 0.04 5.08 -0.32 -3.25 114.58 117.01 1iso h GLU 251 Ca 0.03 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1iso h GLU 251 Cb 0.79 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1iso h GLU 251 CO 0.06 0.97 -0.47 0.39 -1.00 0.00 0.00 179.01 178.96 1iso n GLU 252 N -4.03 4.09 -0.10 2.33 1.02 0.03 -4.70 120.64 119.29 1iso n GLU 252 Ca -0.02 -0.01 0.03 0.00 -0.02 0.00 0.00 57.16 57.14 1iso n GLU 252 Cb 0.54 -0.78 0.05 0.00 -0.02 0.00 0.00 31.44 31.22 1iso n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1iso n PHE 253 N -1.25 0.00 -2.94 -0.32 3.72 -0.82 -5.00 117.46 110.86 1iso n PHE 253 Ca 0.00 -0.52 -0.22 0.00 -0.05 0.00 0.00 57.45 56.66 1iso n PHE 253 Cb 0.06 -0.08 0.03 0.00 -0.94 0.00 0.00 39.48 38.55 1iso n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iso n GLY 254 N -0.67 -0.52 3.72 1.37 0.00 -1.14 -4.41 105.19 103.54 1iso n GLY 254 Ca 0.05 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1iso n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iso n GLY 255 N -1.45 1.23 3.51 -0.02 0.00 -0.65 -4.78 105.19 103.02 1iso n GLY 255 Ca -0.13 0.51 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 1iso n GLY 255 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iso s GLU 256 N -0.10 2.09 0.19 1.61 2.02 -0.34 -4.67 118.70 119.51 1iso s GLU 256 Ca 0.68 -1.00 -0.30 0.00 0.02 0.00 0.00 54.97 54.37 1iso s GLU 256 Cb -0.55 -2.24 -0.09 0.00 0.10 0.00 0.00 34.13 31.35 1iso s GLU 256 CO 0.45 0.53 1.39 -1.17 0.02 0.00 0.00 175.26 176.48 1iso s LEU 257 N -1.76 4.39 -0.23 1.80 2.96 -1.26 -0.56 118.68 124.02 1iso s LEU 257 Ca 0.17 2.49 -0.15 0.00 -0.22 0.00 0.00 54.13 56.42 1iso s LEU 257 Cb -0.11 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1iso s LEU 257 CO 0.09 -0.63 0.37 -0.63 -1.32 0.00 0.00 176.35 174.22 1iso s ILE 258 N 0.36 5.20 0.00 6.68 1.01 -0.46 -4.84 121.20 129.17 1iso s ILE 258 Ca 0.60 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.86 1iso s ILE 258 Cb -0.39 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1iso s ILE 258 CO 0.38 0.23 0.00 0.47 0.00 0.00 0.00 174.94 176.01 1iso n ASP 259 N 4.75 0.00 -1.47 3.58 8.00 -1.26 -0.85 116.55 129.30 1iso n ASP 259 Ca -0.09 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.49 1iso n ASP 259 Cb 0.51 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 41.93 1iso n ASP 259 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1iso n GLY 260 N 0.00 2.43 0.00 0.44 0.00 -1.26 -5.06 105.19 101.75 1iso n GLY 260 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1iso n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iso n GLY 261 N 1.06 -1.34 0.21 -0.02 0.00 -0.03 -4.97 105.19 100.10 1iso n GLY 261 Ca 0.23 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.81 1iso n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1iso n PRO 262 N -1.51 0.84 -2.12 1.61 -0.04 -1.26 -5.02 135.00 127.49 1iso n PRO 262 Ca 0.00 -0.42 -0.34 0.00 -0.04 0.00 0.00 63.50 62.69 1iso n PRO 262 Cb 0.00 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 31.98 1iso n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1iso s TRP 263 N -2.45 2.67 0.32 0.54 0.51 -1.26 -4.90 118.94 114.36 1iso s TRP 263 Ca 0.27 1.55 0.10 0.00 -2.12 0.00 0.00 56.10 55.90 1iso s TRP 263 Cb 0.20 -3.24 -0.06 0.00 -0.81 0.00 0.00 33.47 29.56 1iso s TRP 263 CO 0.49 -1.58 -0.13 -0.51 -0.51 0.00 0.00 176.95 174.72 1iso s LEU 264 N -4.12 2.67 -0.07 2.99 1.43 0.13 -1.35 118.68 120.35 1iso s LEU 264 Ca 0.71 -1.14 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1iso s LEU 264 Cb -0.22 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.00 1iso s LEU 264 CO 0.31 -0.14 -0.20 -1.59 0.23 0.00 0.00 176.35 174.97 1iso s LYS 265 N -3.59 2.39 -0.16 1.70 -2.85 0.27 -0.15 119.74 117.35 1iso s LYS 265 Ca 0.31 -0.72 -0.01 0.00 -1.00 0.00 0.00 55.97 54.55 1iso s LYS 265 Cb 0.00 -1.91 -0.01 0.00 -2.06 0.00 0.00 37.83 33.85 1iso s LYS 265 CO 0.15 0.19 -0.12 0.08 0.10 0.00 0.00 175.35 175.76 1iso s VAL 266 N 0.26 3.01 -0.03 1.79 1.01 0.51 -1.19 120.40 125.76 1iso s VAL 266 Ca -0.12 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 1iso s VAL 266 Cb -0.15 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1iso s VAL 266 CO 0.05 0.50 0.89 -0.75 0.00 0.00 0.00 175.10 175.80 1iso s LYS 267 N 0.74 4.51 -0.14 2.72 2.20 -1.26 -0.08 119.74 128.43 1iso s LYS 267 Ca -0.05 1.25 -0.29 0.00 -0.36 0.00 0.00 55.97 56.51 1iso s LYS 267 Cb -0.15 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1iso s LYS 267 CO 0.01 -0.04 1.52 1.21 -0.36 0.00 0.00 175.35 177.70 1iso s ASN 268 N 0.96 6.66 0.54 1.43 3.84 0.83 -4.86 114.94 124.33 1iso s ASN 268 Ca 0.47 1.86 0.23 0.00 0.21 0.00 0.00 52.86 55.63 1iso s ASN 268 Cb -0.20 -2.53 1.43 0.00 -0.55 0.00 0.00 41.25 39.40 1iso s ASN 268 CO 0.24 -0.99 2.08 1.55 -2.79 0.00 0.00 177.10 177.19 1iso h PRO 269 N 9.52 0.00 0.01 0.43 0.13 -1.94 0.94 132.00 141.09 1iso h PRO 269 Ca -0.34 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.43 1iso h PRO 269 Cb 1.15 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 1iso h PRO 269 CO 0.98 0.00 -2.28 0.09 -0.23 0.00 0.00 178.00 176.56 1iso n ASN 270 N -4.28 0.54 -0.06 1.44 3.02 -1.26 -4.62 115.26 110.05 1iso n ASN 270 Ca 0.03 0.05 0.02 0.00 -0.03 0.00 0.00 54.58 54.65 1iso n ASN 270 Cb 0.35 0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 40.04 1iso n ASN 270 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1iso n THR 271 N -2.91 0.00 -0.49 3.41 -2.24 -1.17 -4.99 114.28 105.89 1iso n THR 271 Ca -0.32 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1iso n THR 271 Cb 1.11 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 70.37 1iso n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iso n GLY 272 N 0.78 1.29 3.76 3.38 0.00 0.32 -4.99 105.19 109.74 1iso n GLY 272 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1iso n GLY 272 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iso s LYS 273 N -0.17 4.18 -0.49 1.61 2.20 -1.26 -4.49 119.74 121.31 1iso s LYS 273 Ca 0.00 2.47 -0.24 0.00 -0.36 0.00 0.00 55.97 57.84 1iso s LYS 273 Cb 0.00 -3.02 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 1iso s LYS 273 CO 0.00 -0.49 0.89 -1.21 -0.36 0.00 0.00 175.35 174.18 1iso s GLU 274 N -1.26 3.42 -0.14 4.03 0.41 -1.26 -0.12 118.70 123.78 1iso s GLU 274 Ca 0.57 -0.08 -0.29 0.00 -0.41 0.00 0.00 54.97 54.76 1iso s GLU 274 Cb -0.45 -3.98 -0.01 0.00 -1.78 0.00 0.00 34.13 27.91 1iso s GLU 274 CO 0.54 -1.29 0.99 0.42 -0.49 0.00 0.00 175.26 175.43 1iso s ILE 275 N 3.68 4.77 -0.05 -1.63 1.01 0.89 -4.85 121.20 125.03 1iso s ILE 275 Ca 0.32 1.99 -0.28 0.00 0.00 0.00 0.00 60.65 62.69 1iso s ILE 275 Cb -0.12 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 1iso s ILE 275 CO 0.23 -0.03 0.91 -0.69 0.00 0.00 0.00 174.94 175.36 1iso s VAL 276 N 2.29 4.89 -0.28 2.92 1.01 -0.85 -0.36 120.40 130.02 1iso s VAL 276 Ca 0.46 1.89 -0.09 0.00 0.00 0.00 0.00 61.98 64.25 1iso s VAL 276 Cb -0.17 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1iso s VAL 276 CO 0.15 0.14 0.11 -0.63 0.00 0.00 0.00 175.10 174.87 1iso s ILE 277 N 1.25 4.53 0.26 2.22 -1.09 0.78 -1.07 121.20 128.09 1iso s ILE 277 Ca 0.47 -0.23 0.05 0.00 -2.23 0.00 0.00 60.65 58.71 1iso s ILE 277 Cb -0.19 -3.20 -0.02 0.00 -1.58 0.00 0.00 42.46 37.47 1iso s ILE 277 CO 0.23 0.22 0.18 2.29 -1.23 0.00 0.00 174.94 176.63 1iso n LYS 278 N 4.96 0.41 -3.74 2.79 2.85 -0.34 -0.70 118.16 124.40 1iso n LYS 278 Ca -0.15 -2.48 -0.13 0.00 -1.05 0.00 0.00 58.31 54.50 1iso n LYS 278 Cb 0.51 1.82 -0.08 0.00 -0.65 0.00 0.00 35.03 36.62 1iso n LYS 278 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1iso s ASP 279 N -2.75 -0.22 -0.00 -5.58 -4.77 -1.26 -0.69 116.67 101.39 1iso s ASP 279 Ca 0.25 0.10 0.00 0.00 -3.30 0.00 0.00 52.55 49.60 1iso s ASP 279 Cb 0.01 0.34 0.00 0.00 -1.09 0.00 0.00 42.92 42.18 1iso s ASP 279 CO 0.18 -0.48 -0.00 -0.69 0.70 0.00 0.00 175.17 174.87 1iso s VAL 280 N -1.49 0.04 0.30 2.11 1.01 -0.77 -4.92 120.40 116.69 1iso s VAL 280 Ca -0.12 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1iso s VAL 280 Cb -0.04 -0.06 -0.10 0.00 0.00 0.00 0.00 36.38 36.17 1iso s VAL 280 CO 0.04 0.03 1.22 -0.63 0.00 0.00 0.00 175.10 175.76 1iso s ILE 281 N 0.16 3.05 0.37 2.22 1.01 -1.26 -2.72 121.20 124.04 1iso s ILE 281 Ca -0.01 1.05 0.04 0.00 0.00 0.00 0.00 60.65 61.73 1iso s ILE 281 Cb -0.02 -3.67 0.27 0.00 0.01 0.00 0.00 42.46 39.05 1iso s ILE 281 CO -0.00 0.24 2.02 0.00 0.00 0.00 0.00 174.94 177.20 1iso h ALA 282 N 3.67 1.63 -0.14 9.38 0.00 -0.75 -0.28 119.26 132.76 1iso h ALA 282 Ca -0.48 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 1iso h ALA 282 Cb 1.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1iso h ALA 282 CO 0.67 0.34 -0.45 0.38 0.00 0.00 0.00 179.25 180.18 1iso h ASP 283 N 0.74 0.64 -0.50 0.00 2.03 -1.92 -2.15 116.42 115.27 1iso h ASP 283 Ca 0.21 -0.60 0.01 0.00 -0.73 0.00 0.00 57.03 55.93 1iso h ASP 283 Cb -0.04 -0.19 -0.03 0.00 -0.83 0.00 0.00 39.33 38.25 1iso h ASP 283 CO -0.05 1.13 0.33 0.00 -1.03 0.00 0.00 179.24 179.62 1iso h ALA 284 N 0.53 1.68 -0.56 4.15 0.00 -1.86 -2.68 119.26 120.53 1iso h ALA 284 Ca -0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1iso h ALA 284 Cb 1.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1iso h ALA 284 CO 0.10 0.28 0.01 0.35 0.00 0.00 0.00 179.25 179.98 1iso h PHE 285 N 0.64 1.04 0.00 0.00 3.57 -0.77 0.60 116.94 122.01 1iso h PHE 285 Ca 0.19 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1iso h PHE 285 Cb -0.01 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.45 1iso h PHE 285 CO -0.00 0.92 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.92 1iso h LEU 286 N 0.89 0.00 0.15 0.59 3.38 -1.04 -0.22 115.31 119.06 1iso h LEU 286 Ca 0.17 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.88 1iso h LEU 286 Cb 0.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1iso h LEU 286 CO 0.02 0.02 -1.20 1.56 0.09 0.00 0.00 178.44 178.93 1iso h GLN 287 N 0.00 0.32 -0.10 1.13 4.20 -1.22 -3.38 115.11 116.06 1iso h GLN 287 Ca -0.00 -0.55 -0.07 0.00 0.06 0.00 0.00 58.65 58.09 1iso h GLN 287 Cb 0.23 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1iso h GLN 287 CO 0.00 1.26 -0.28 1.96 -0.67 0.00 0.00 178.83 181.11 1iso h GLN 288 N -0.24 0.18 0.00 1.46 1.08 0.15 -0.99 115.11 116.75 1iso h GLN 288 Ca -0.23 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 56.87 1iso h GLN 288 Cb 1.80 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 29.21 1iso h GLN 288 CO 0.14 0.45 -0.15 -0.84 -0.95 0.00 0.00 178.83 177.48 1iso h ILE 289 N 0.16 0.50 0.15 2.54 3.07 -1.25 0.18 117.51 122.87 1iso h ILE 289 Ca 0.02 -0.73 -0.33 0.00 1.55 0.00 0.00 64.86 65.38 1iso h ILE 289 Cb 0.58 1.49 -0.00 0.00 -0.27 0.00 0.00 36.82 38.63 1iso h ILE 289 CO 0.04 0.14 -1.70 -0.07 -1.05 0.00 0.00 178.15 175.52 1iso h LEU 290 N 0.00 0.50 0.07 0.16 3.38 -1.54 -3.33 115.31 114.54 1iso h LEU 290 Ca -0.00 -0.91 -0.33 0.00 0.09 0.00 0.00 57.88 56.73 1iso h LEU 290 Cb 0.48 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1iso h LEU 290 CO 0.02 1.75 -1.83 -0.07 0.09 0.00 0.00 178.44 178.40 1iso h LEU 291 N -0.04 0.22 -5.16 1.67 3.38 -0.80 -3.40 115.31 111.17 1iso h LEU 291 Ca -0.35 -0.49 -0.46 0.00 0.09 0.00 0.00 57.88 56.67 1iso h LEU 291 Cb 1.97 -0.07 -0.41 0.00 0.09 0.00 0.00 40.66 42.25 1iso h LEU 291 CO 0.12 1.44 -1.05 0.54 0.09 0.00 0.00 178.44 179.57 1iso n ARG 292 N -3.28 1.78 -0.04 1.13 1.74 0.60 -4.97 116.66 113.63 1iso n ARG 292 Ca -0.24 -3.70 0.10 0.00 -0.77 0.00 0.00 57.85 53.24 1iso n ARG 292 Cb 1.05 -1.65 0.49 0.00 -1.02 0.00 0.00 32.46 31.33 1iso n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1iso h PRO 293 N 2.91 0.40 0.00 5.56 0.13 -1.65 -2.30 132.00 137.05 1iso h PRO 293 Ca 0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1iso h PRO 293 Cb 1.01 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1iso h PRO 293 CO 0.60 0.26 0.00 0.00 -0.23 0.00 0.00 178.00 178.64 1iso n ALA 294 N -2.51 1.52 1.56 -0.56 0.00 -1.20 -2.17 120.51 117.14 1iso n ALA 294 Ca 0.07 0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.68 1iso n ALA 294 Cb 0.28 -1.26 0.67 0.00 0.00 0.00 0.00 19.45 19.14 1iso n ALA 294 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iso n GLU 295 N -1.81 0.96 -4.41 0.00 1.02 -0.86 -4.88 120.64 110.65 1iso n GLU 295 Ca 0.02 -0.33 -0.27 0.00 -0.02 0.00 0.00 57.16 56.56 1iso n GLU 295 Cb 0.15 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.96 1iso n GLU 295 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1iso s TYR 296 N -2.27 2.28 0.00 -0.32 2.02 -0.92 -5.02 117.35 113.12 1iso s TYR 296 Ca 0.35 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.68 1iso s TYR 296 Cb 0.21 -1.15 0.00 0.00 -0.40 0.00 0.00 41.96 40.62 1iso s TYR 296 CO 0.42 0.46 0.00 -3.47 -1.57 0.00 0.00 175.55 171.39 1iso n ASP 297 N 0.39 0.00 -4.75 2.29 -0.08 -1.26 -4.70 116.55 108.44 1iso n ASP 297 Ca -0.14 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.75 1iso n ASP 297 Cb 0.55 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.96 1iso n ASP 297 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1iso s VAL 298 N 0.41 4.74 -0.04 5.18 1.01 -0.69 -0.57 120.40 130.43 1iso s VAL 298 Ca 0.00 1.59 0.07 0.00 0.00 0.00 0.00 61.98 63.63 1iso s VAL 298 Cb 0.00 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1iso s VAL 298 CO 0.00 0.37 -0.24 -0.63 0.00 0.00 0.00 175.10 174.60 1iso s ILE 299 N -0.10 2.18 -0.09 2.22 -1.09 0.17 -0.92 121.20 123.57 1iso s ILE 299 Ca 0.38 -1.04 0.02 0.00 -2.23 0.00 0.00 60.65 57.77 1iso s ILE 299 Cb -0.20 -1.78 0.01 0.00 -1.58 0.00 0.00 42.46 38.91 1iso s ILE 299 CO 0.22 0.58 -0.15 0.00 -1.23 0.00 0.00 174.94 174.36 1iso s ALA 300 N -0.42 1.57 0.29 9.38 0.00 -0.07 -0.07 121.76 132.43 1iso s ALA 300 Ca 0.04 -0.63 -0.16 0.00 0.00 0.00 0.00 51.96 51.21 1iso s ALA 300 Cb -0.12 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.30 1iso s ALA 300 CO 0.01 0.04 0.63 0.00 0.00 0.00 0.00 175.76 176.44 1iso s MET 302 N -3.69 0.99 0.05 0.00 -1.94 -1.26 -0.83 119.30 112.62 1iso s MET 302 Ca 0.17 -0.35 -0.31 0.00 -1.71 0.00 0.00 55.69 53.49 1iso s MET 302 Cb -0.04 -1.90 -0.18 0.00 2.01 0.00 0.00 34.83 34.72 1iso s MET 302 CO 0.09 -2.18 1.50 -0.97 -0.01 0.00 0.00 175.02 173.45 1iso h ASN 303 N -1.44 -0.73 -0.13 3.03 -0.73 -1.81 0.15 115.58 113.90 1iso h ASN 303 Ca -0.44 -0.00 -0.02 0.00 1.87 0.00 0.00 56.30 57.71 1iso h ASN 303 Cb 1.26 0.19 -0.01 0.00 0.27 0.00 0.00 38.32 40.03 1iso h ASN 303 CO 0.44 -0.47 0.02 0.25 -0.37 0.00 0.00 177.43 177.30 1iso h LEU 304 N -0.96 0.21 -1.54 0.34 5.85 -1.90 -1.44 115.31 115.87 1iso h LEU 304 Ca -0.09 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1iso h LEU 304 Cb 0.69 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1iso h LEU 304 CO 0.15 0.41 0.26 0.78 -0.34 0.00 0.00 178.44 179.70 1iso h ASN 305 N -0.00 0.50 -0.73 1.25 2.35 -1.95 -1.59 115.58 115.41 1iso h ASN 305 Ca 0.04 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1iso h ASN 305 Cb 0.29 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1iso h ASN 305 CO 0.00 0.38 0.28 1.23 -1.65 0.00 0.00 177.43 177.67 1iso h GLY 306 N 0.61 1.19 0.85 2.83 0.00 -0.34 0.68 103.07 108.90 1iso h GLY 306 Ca 0.15 -0.66 0.02 0.00 0.00 0.00 0.00 47.33 46.85 1iso h GLY 306 CO -0.03 0.62 0.10 -1.80 0.00 0.00 0.00 176.54 175.43 1iso h ASP 307 N 1.08 0.14 -0.00 0.19 3.58 -0.31 -1.27 116.42 119.83 1iso h ASP 307 Ca 0.25 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 1iso h ASP 307 Cb 0.23 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 1iso h ASP 307 CO -0.02 0.11 0.00 1.88 -2.88 0.00 0.00 179.24 178.34 1iso h TYR 308 N 0.23 0.00 -0.08 0.28 0.05 -1.08 -2.42 116.97 113.95 1iso h TYR 308 Ca 0.10 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.90 1iso h TYR 308 Cb 0.05 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1iso h TYR 308 CO -0.11 0.30 -0.02 0.82 -1.05 0.00 0.00 178.16 178.10 1iso h ILE 309 N -0.29 0.92 -0.48 -2.88 2.04 -0.84 -0.21 117.51 115.77 1iso h ILE 309 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1iso h ILE 309 Cb 0.30 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1iso h ILE 309 CO 0.00 0.00 0.23 0.28 0.00 0.00 0.00 178.15 178.66 1iso h SER 310 N -0.00 0.33 -0.51 1.72 0.02 -1.28 -0.35 113.55 113.48 1iso h SER 310 Ca 0.04 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1iso h SER 310 Cb 0.06 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1iso h SER 310 CO -0.08 0.23 0.02 0.44 -1.14 0.00 0.00 176.83 176.30 1iso h ASP 311 N 0.46 0.87 -0.63 3.07 5.19 -1.18 -1.35 116.42 122.85 1iso h ASP 311 Ca 0.21 -0.29 -0.08 0.00 -0.62 0.00 0.00 57.03 56.24 1iso h ASP 311 Cb 0.13 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 1iso h ASP 311 CO -0.16 0.95 0.07 0.00 -3.12 0.00 0.00 179.24 176.98 1iso h ALA 312 N 0.95 0.84 -0.47 3.45 0.00 -0.74 -2.05 119.26 121.24 1iso h ALA 312 Ca 0.15 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1iso h ALA 312 Cb 0.49 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1iso h ALA 312 CO 0.02 0.63 -0.04 -0.07 0.00 0.00 0.00 179.25 179.79 1iso h LEU 313 N 0.97 0.85 -1.04 0.00 3.38 -1.01 -2.06 115.31 116.40 1iso h LEU 313 Ca 0.19 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1iso h LEU 313 Cb 0.47 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1iso h LEU 313 CO 0.02 0.97 0.40 0.00 0.09 0.00 0.00 178.44 179.93 1iso h ALA 314 N 0.91 1.26 -0.51 1.53 0.00 -1.13 -2.63 119.26 118.69 1iso h ALA 314 Ca 0.13 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1iso h ALA 314 Cb 0.56 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1iso h ALA 314 CO 0.03 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.88 1iso h ALA 315 N 1.37 0.69 -0.18 0.00 0.00 -1.13 0.16 119.26 120.16 1iso h ALA 315 Ca 0.27 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1iso h ALA 315 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1iso h ALA 315 CO -0.04 0.49 -0.22 0.37 0.00 0.00 0.00 179.25 179.84 1iso h GLN 316 N 0.76 0.33 -0.30 0.00 4.15 -1.02 -1.73 115.11 117.29 1iso h GLN 316 Ca 0.15 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1iso h GLN 316 Cb 0.51 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1iso h GLN 316 CO 0.02 0.54 0.00 1.33 -1.93 0.00 0.00 178.83 178.80 1iso n VAL 317 N -4.17 0.40 -1.10 2.39 0.24 -1.07 -4.20 118.33 110.82 1iso n VAL 317 Ca -0.01 -0.43 -0.04 0.00 -2.04 0.00 0.00 64.34 61.83 1iso n VAL 317 Cb 0.36 0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.97 1iso n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iso n GLY 318 N 1.06 0.64 1.46 7.63 0.00 -0.65 -4.71 105.19 110.63 1iso n GLY 318 Ca 0.13 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 1iso n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iso n GLY 319 N -2.00 4.66 0.28 -0.02 0.00 0.54 -4.68 105.19 103.97 1iso n GLY 319 Ca -0.04 -1.17 0.10 0.00 0.00 0.00 0.00 46.02 44.92 1iso n GLY 319 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1iso h ILE 320 N 1.16 0.90 -0.16 -0.61 2.10 -1.83 -2.07 117.51 117.01 1iso h ILE 320 Ca 0.31 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.25 1iso h ILE 320 Cb 1.99 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 38.69 1iso h ILE 320 CO 0.58 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.26 1iso n GLY 321 N -1.53 0.90 0.33 8.18 0.00 -1.26 -4.46 105.19 107.35 1iso n GLY 321 Ca -0.01 -0.49 0.07 0.00 0.00 0.00 0.00 46.02 45.58 1iso n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1iso n ILE 322 N 0.94 1.49 -2.90 -0.61 -5.35 -0.83 -2.66 119.36 109.44 1iso n ILE 322 Ca 0.12 -1.95 -0.42 0.00 -0.27 0.00 0.00 62.75 60.23 1iso n ILE 322 Cb 0.44 -0.03 -0.04 0.00 -1.74 0.00 0.00 39.64 38.26 1iso n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1iso s ALA 323 N -2.25 3.54 0.63 -1.28 0.00 -0.91 -4.13 121.76 117.36 1iso s ALA 323 Ca 0.27 -0.34 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 1iso s ALA 323 Cb 0.25 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1iso s ALA 323 CO -0.00 -1.20 1.05 -1.25 0.00 0.00 0.00 175.76 174.35 1iso s PRO 324 N 3.03 3.20 0.02 0.00 0.04 -1.26 -4.02 135.00 136.01 1iso s PRO 324 Ca 0.34 1.07 -0.23 0.00 0.04 0.00 0.00 61.00 62.22 1iso s PRO 324 Cb -0.14 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.43 1iso s PRO 324 CO 0.12 -0.90 0.53 0.20 0.04 0.00 0.00 177.00 176.99 1iso s GLY 325 N -3.28 -0.42 0.04 0.56 0.00 -1.22 -4.36 107.32 98.63 1iso s GLY 325 Ca 0.61 0.70 0.02 0.00 0.00 0.00 0.00 44.72 46.05 1iso s GLY 325 CO 0.45 0.40 -0.08 0.00 0.00 0.00 0.00 173.10 173.87 1iso s ALA 326 N -2.07 0.62 -0.26 3.20 0.00 -0.62 -0.94 121.76 121.69 1iso s ALA 326 Ca -0.07 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1iso s ALA 326 Cb -0.01 0.00 0.06 0.00 0.00 0.00 0.00 23.12 23.18 1iso s ALA 326 CO 0.01 0.02 -0.09 -0.80 0.00 0.00 0.00 175.76 174.90 1iso s ASN 327 N -1.37 4.41 -0.07 0.00 0.01 0.10 -0.76 114.94 117.25 1iso s ASN 327 Ca -0.07 -1.43 0.05 0.00 -0.71 0.00 0.00 52.86 50.70 1iso s ASN 327 Cb -0.09 -1.52 -0.01 0.00 0.41 0.00 0.00 41.25 40.05 1iso s ASN 327 CO 0.00 -0.21 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.51 1iso s ILE 328 N 1.12 2.09 0.00 0.60 1.01 0.32 -0.99 121.20 125.35 1iso s ILE 328 Ca -0.07 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1iso s ILE 328 Cb -0.20 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.50 1iso s ILE 328 CO -0.05 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1iso n GLY 329 N 3.13 7.09 0.19 6.18 0.00 -0.30 -1.27 105.19 120.22 1iso n GLY 329 Ca -0.18 -2.04 0.10 0.00 0.00 0.00 0.00 46.02 43.91 1iso n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1iso h ASP 330 N 0.00 0.00 0.00 1.61 3.32 -1.91 -3.39 116.42 116.05 1iso h ASP 330 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1iso h ASP 330 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1iso h ASP 330 CO 0.00 0.08 -1.28 -0.62 -1.72 0.00 0.00 179.24 175.70 1iso n GLU 331 N -3.06 2.22 -4.34 3.56 -0.58 -1.26 -5.02 120.64 112.17 1iso n GLU 331 Ca 0.03 0.01 -0.17 0.00 -0.42 0.00 0.00 57.16 56.61 1iso n GLU 331 Cb 0.57 -1.10 -0.10 0.00 -0.57 0.00 0.00 31.44 30.23 1iso n GLU 331 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1iso s TYR 332 N -2.10 1.58 -0.24 -0.32 2.02 -1.26 -4.87 117.35 112.16 1iso s TYR 332 Ca -0.04 -0.97 -0.15 0.00 -0.37 0.00 0.00 57.07 55.54 1iso s TYR 332 Cb 0.01 -0.93 0.07 0.00 -0.40 0.00 0.00 41.96 40.71 1iso s TYR 332 CO 0.15 -0.09 0.60 0.00 -1.57 0.00 0.00 175.55 174.63 1iso s ALA 333 N -3.48 -1.58 -0.20 3.71 0.00 -0.41 -1.15 121.76 118.65 1iso s ALA 333 Ca 0.31 2.05 -0.00 0.00 0.00 0.00 0.00 51.96 54.32 1iso s ALA 333 Cb 0.06 -1.21 0.05 0.00 0.00 0.00 0.00 23.12 22.02 1iso s ALA 333 CO 0.10 -0.33 -0.04 -1.17 0.00 0.00 0.00 175.76 174.31 1iso s LEU 334 N 1.34 2.05 0.25 0.00 2.96 -0.16 -1.53 118.68 123.59 1iso s LEU 334 Ca -0.08 -0.94 -0.10 0.00 -0.22 0.00 0.00 54.13 52.79 1iso s LEU 334 Cb -0.06 -1.02 -0.07 0.00 0.50 0.00 0.00 46.19 45.54 1iso s LEU 334 CO -0.14 -0.22 0.57 -0.36 -1.32 0.00 0.00 176.35 174.88 1iso s PHE 335 N 1.53 3.43 -0.06 5.38 0.40 -0.03 -0.72 117.98 127.91 1iso s PHE 335 Ca -0.03 0.88 -0.18 0.00 -0.60 0.00 0.00 56.93 57.01 1iso s PHE 335 Cb -0.17 -2.27 0.04 0.00 0.51 0.00 0.00 43.02 41.12 1iso s PHE 335 CO -0.07 0.23 0.41 -1.83 0.70 0.00 0.00 175.22 174.66 1iso s GLU 336 N -2.95 0.71 0.34 0.44 -1.05 -0.11 -1.40 118.70 114.68 1iso s GLU 336 Ca 0.48 0.09 -0.29 0.00 -0.15 0.00 0.00 54.97 55.10 1iso s GLU 336 Cb -0.11 0.32 -0.11 0.00 -0.44 0.00 0.00 34.13 33.80 1iso s GLU 336 CO 0.22 -0.18 1.39 0.00 0.95 0.00 0.00 175.26 177.64 1iso s ALA 337 N -0.93 3.55 -0.97 -0.84 0.00 -0.55 -3.42 121.76 118.59 1iso s ALA 337 Ca -0.10 1.38 0.14 0.00 0.00 0.00 0.00 51.96 53.39 1iso s ALA 337 Cb -0.04 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.47 1iso s ALA 337 CO 0.04 -0.80 0.69 0.25 0.00 0.00 0.00 175.76 175.94 1iso n THR 338 N 0.91 0.00 -2.13 0.00 -2.24 -1.26 -4.60 114.28 104.97 1iso n THR 338 Ca 0.01 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.26 1iso n THR 338 Cb 0.41 1.08 0.17 0.00 -2.10 0.00 0.00 70.33 69.89 1iso n THR 338 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1iso s HIS 339 N -2.05 1.46 0.58 4.78 -3.43 -1.26 -5.09 115.29 110.28 1iso s HIS 339 Ca 0.08 0.10 -0.10 0.00 -0.80 0.00 0.00 55.06 54.35 1iso s HIS 339 Cb 0.11 -3.84 0.13 0.00 -1.43 0.00 0.00 32.58 27.56 1iso s HIS 339 CO 0.47 -2.46 0.76 0.41 -2.00 0.00 0.00 174.74 171.92 1iso n GLY 340 N -3.54 -1.45 0.07 -1.38 0.00 -1.26 -4.71 105.19 92.92 1iso n GLY 340 Ca 0.16 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 44.64 1iso n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iso n THR 341 N -3.13 0.37 -4.08 2.61 -2.24 -1.26 -4.82 114.28 101.73 1iso n THR 341 Ca 0.10 -0.19 -0.39 0.00 -2.27 0.00 0.00 64.05 61.30 1iso n THR 341 Cb 0.34 -0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 68.05 1iso n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iso n ALA 342 N -1.69 -2.30 0.31 6.98 0.00 -1.26 -0.80 120.51 121.75 1iso n ALA 342 Ca 0.06 -0.50 0.17 0.00 0.00 0.00 0.00 53.44 53.17 1iso n ALA 342 Cb 0.40 -1.84 0.98 0.00 0.00 0.00 0.00 19.45 18.99 1iso n ALA 342 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1iso h PRO 343 N -1.93 0.00 -0.36 0.00 0.13 -1.95 -1.52 132.00 126.37 1iso h PRO 343 Ca -0.63 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.53 1iso h PRO 343 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1iso h PRO 343 CO 0.51 0.02 0.24 0.38 -0.23 0.00 0.00 178.00 178.92 1iso h ASP 344 N 0.00 0.33 -0.12 1.44 2.03 -2.02 -2.76 116.42 115.32 1iso h ASP 344 Ca -0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1iso h ASP 344 Cb 0.07 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.49 1iso h ASP 344 CO 0.00 0.23 0.00 2.30 -1.03 0.00 0.00 179.24 180.74 1iso n ILE 345 N -4.49 0.59 -1.71 4.15 -5.35 -0.60 -5.04 119.36 106.92 1iso n ILE 345 Ca 0.03 -0.80 -0.43 0.00 -0.27 0.00 0.00 62.75 61.28 1iso n ILE 345 Cb 0.14 0.76 -0.02 0.00 -1.74 0.00 0.00 39.64 38.78 1iso n ILE 345 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1iso n ALA 346 N 0.19 1.85 -0.40 -1.28 0.00 -1.04 -1.81 120.51 118.01 1iso n ALA 346 Ca 0.05 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1iso n ALA 346 Cb 0.27 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.35 1iso n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iso n GLY 347 N 2.20 1.70 0.52 0.00 0.00 -1.26 -4.89 105.19 103.46 1iso n GLY 347 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 1iso n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1iso n GLN 348 N -2.00 1.72 -3.84 1.61 6.02 -0.75 -4.95 117.38 115.19 1iso n GLN 348 Ca 0.00 -1.05 -0.25 0.00 -0.01 0.00 0.00 57.00 55.69 1iso n GLN 348 Cb 0.00 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 29.80 1iso n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1iso n ASP 349 N 0.27 -1.80 -0.02 1.08 2.03 -1.26 -4.89 116.55 111.96 1iso n ASP 349 Ca 0.19 -0.87 -0.02 0.00 0.52 0.00 0.00 54.79 54.61 1iso n ASP 349 Cb 0.37 -3.70 -0.03 0.00 -0.72 0.00 0.00 41.12 37.05 1iso n ASP 349 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1iso n LYS 350 N -4.40 2.77 -1.40 -0.67 5.02 -1.26 -0.88 118.16 117.33 1iso n LYS 350 Ca -0.21 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.73 1iso n LYS 350 Cb 0.64 -1.09 0.10 0.00 -0.02 0.00 0.00 35.03 34.66 1iso n LYS 350 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iso n ALA 351 N -2.23 0.50 -2.52 7.82 0.00 -1.26 -4.25 120.51 118.57 1iso n ALA 351 Ca -0.06 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 1iso n ALA 351 Cb 0.61 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 1iso n ALA 351 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1iso s ASN 352 N -1.76 6.87 0.00 0.00 3.84 -1.26 -4.16 114.94 118.47 1iso s ASN 352 Ca 0.78 1.30 0.17 0.00 0.21 0.00 0.00 52.86 55.32 1iso s ASN 352 Cb -0.33 -2.54 0.83 0.00 -0.55 0.00 0.00 41.25 38.66 1iso s ASN 352 CO 0.46 -0.89 1.56 -0.81 -2.79 0.00 0.00 177.10 174.63 1iso n PRO 353 N 6.89 1.28 -0.31 0.43 -0.04 -1.26 -4.40 135.00 137.59 1iso n PRO 353 Ca 0.13 -0.43 -0.01 0.00 -0.04 0.00 0.00 63.50 63.15 1iso n PRO 353 Cb 0.46 -1.29 0.17 0.00 -0.04 0.00 0.00 33.50 32.80 1iso n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1iso h GLY 354 N 5.33 1.26 0.85 0.55 0.00 -1.92 -1.99 103.07 107.15 1iso h GLY 354 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1iso h GLY 354 CO 0.00 0.46 -0.18 0.23 0.00 0.00 0.00 176.54 177.06 1iso h SER 355 N 1.21 -0.42 0.50 0.19 0.87 -1.66 -0.78 113.55 113.47 1iso h SER 355 Ca 0.33 -0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 1iso h SER 355 Cb -0.14 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1iso h SER 355 CO -0.07 -0.17 -0.36 -0.29 -0.53 0.00 0.00 176.83 175.41 1iso h ILE 356 N -0.65 1.08 -0.25 2.23 2.10 -1.82 -0.25 117.51 119.96 1iso h ILE 356 Ca -0.05 -1.29 -0.16 0.00 1.08 0.00 0.00 64.86 64.43 1iso h ILE 356 Cb 0.47 1.73 0.00 0.00 -1.09 0.00 0.00 36.82 37.93 1iso h ILE 356 CO 0.08 0.35 -0.47 0.40 -1.08 0.00 0.00 178.15 177.43 1iso h ILE 357 N 0.00 1.30 0.00 2.19 2.04 -1.33 0.45 117.51 122.16 1iso h ILE 357 Ca -0.00 -1.68 -0.10 0.00 1.00 0.00 0.00 64.86 64.08 1iso h ILE 357 Cb 0.70 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1iso h ILE 357 CO 0.05 0.54 -0.46 -0.07 0.00 0.00 0.00 178.15 178.20 1iso h LEU 358 N 0.50 0.00 -1.03 1.44 4.07 -0.83 0.01 115.31 119.46 1iso h LEU 358 Ca 0.01 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 1iso h LEU 358 Cb 1.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 1iso h LEU 358 CO 0.11 0.46 -0.38 0.28 -1.08 0.00 0.00 178.44 177.83 1iso h SER 359 N 0.00 0.21 0.21 -0.43 0.02 -0.85 -1.26 113.55 111.45 1iso h SER 359 Ca -0.00 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.71 1iso h SER 359 Cb 0.96 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 1iso h SER 359 CO 0.06 0.58 -0.60 0.00 -1.14 0.00 0.00 176.83 175.73 1iso h ALA 360 N 1.44 0.75 -0.39 3.77 0.00 -0.13 -0.75 119.26 123.95 1iso h ALA 360 Ca 0.02 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1iso h ALA 360 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1iso h ALA 360 CO 0.06 0.71 0.23 1.49 0.00 0.00 0.00 179.25 181.74 1iso h GLU 361 N 0.29 0.53 -0.88 0.00 4.22 -0.74 0.01 114.58 118.01 1iso h GLU 361 Ca -0.00 -0.05 0.02 0.00 0.08 0.00 0.00 59.36 59.40 1iso h GLU 361 Cb 1.13 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 1iso h GLU 361 CO 0.10 0.40 0.58 0.52 -2.18 0.00 0.00 179.01 178.44 1iso h MET 362 N 0.51 1.13 -0.13 1.92 2.86 -1.01 -1.17 114.93 119.03 1iso h MET 362 Ca 0.14 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1iso h MET 362 Cb 0.01 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 1iso h MET 362 CO -0.03 0.75 0.05 1.98 1.06 0.00 0.00 176.91 180.72 1iso h MET 363 N 1.16 0.19 -0.87 1.72 1.85 -0.72 -0.78 114.93 117.49 1iso h MET 363 Ca 0.34 -0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 59.36 1iso h MET 363 Cb -0.07 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 31.89 1iso h MET 363 CO -0.08 0.30 0.43 -0.07 -0.40 0.00 0.00 176.91 177.09 1iso h LEU 364 N 0.04 1.12 -0.72 3.39 3.38 -0.79 -0.17 115.31 121.56 1iso h LEU 364 Ca 0.04 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1iso h LEU 364 Cb 0.19 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1iso h LEU 364 CO -0.00 0.93 -0.07 -0.09 0.09 0.00 0.00 178.44 179.30 1iso h ARG 365 N 1.23 0.91 -0.16 1.13 2.43 -1.14 0.54 114.38 119.33 1iso h ARG 365 Ca 0.30 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1iso h ARG 365 Cb 0.09 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1iso h ARG 365 CO -0.04 0.95 -0.11 1.25 -1.51 0.00 0.00 179.97 180.50 1iso h HIS 366 N 0.83 0.25 0.00 2.20 2.76 -0.52 -1.55 115.15 119.12 1iso h HIS 366 Ca 0.14 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1iso h HIS 366 Cb 0.59 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.47 1iso h HIS 366 CO 0.04 0.36 0.00 -1.33 -1.30 0.00 0.00 177.93 175.69 1iso n MET 367 N -4.29 0.76 -0.82 5.26 2.81 -0.13 -4.88 117.12 115.83 1iso n MET 367 Ca -0.01 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1iso n MET 367 Cb 0.26 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1iso n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1iso n GLY 368 N 0.83 0.83 2.75 3.03 0.00 -0.58 -4.81 105.19 107.25 1iso n GLY 368 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1iso n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1iso n TRP 369 N -2.21 2.75 0.25 1.61 7.02 0.10 -4.76 117.44 122.19 1iso n TRP 369 Ca 0.00 -2.77 0.13 0.00 -1.02 0.00 0.00 57.50 53.84 1iso n TRP 369 Cb 0.00 -1.83 0.53 0.00 -2.42 0.00 0.00 31.31 27.59 1iso n TRP 369 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1iso h THR 370 N 3.33 0.26 -0.08 -0.99 1.35 -1.85 -2.12 112.91 112.81 1iso h THR 370 Ca 0.47 -0.85 -0.14 0.00 -0.55 0.00 0.00 66.41 65.34 1iso h THR 370 Cb 0.52 1.68 0.01 0.00 -1.73 0.00 0.00 68.15 68.63 1iso h THR 370 CO 1.55 0.11 -0.49 -0.33 -0.25 0.00 0.00 175.52 176.11 1iso h GLU 371 N 0.00 0.47 -0.65 4.72 3.07 -1.95 -0.52 114.58 119.72 1iso h GLU 371 Ca -0.00 -0.40 -0.07 0.00 -0.50 0.00 0.00 59.36 58.39 1iso h GLU 371 Cb 0.67 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.64 1iso h GLU 371 CO 0.01 1.04 0.15 0.00 -1.40 0.00 0.00 179.01 178.81 1iso h ALA 372 N 0.44 0.86 -0.58 3.43 0.00 -1.78 -1.13 119.26 120.50 1iso h ALA 372 Ca -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1iso h ALA 372 Cb 1.14 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1iso h ALA 372 CO 0.10 0.58 0.38 0.00 0.00 0.00 0.00 179.25 180.31 1iso h ALA 373 N 1.06 0.74 -0.48 0.00 0.00 -1.33 -2.45 119.26 116.79 1iso h ALA 373 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1iso h ALA 373 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1iso h ALA 373 CO 0.00 0.18 0.18 -0.44 0.00 0.00 0.00 179.25 179.18 1iso h ASP 374 N 0.79 0.63 -0.42 0.00 3.32 -0.75 -1.92 116.42 118.08 1iso h ASP 374 Ca 0.21 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1iso h ASP 374 Cb -0.08 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1iso h ASP 374 CO -0.05 0.58 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.93 1iso h LEU 375 N 0.69 0.83 -0.46 1.55 3.38 -0.77 -1.34 115.31 119.18 1iso h LEU 375 Ca 0.17 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1iso h LEU 375 Cb 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1iso h LEU 375 CO -0.01 0.93 -0.01 0.40 0.09 0.00 0.00 178.44 179.83 1iso h ILE 376 N 0.77 1.26 -0.42 1.22 2.04 -0.93 -0.57 117.51 120.89 1iso h ILE 376 Ca 0.14 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 1iso h ILE 376 Cb 0.55 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1iso h ILE 376 CO 0.03 0.37 0.25 0.58 0.00 0.00 0.00 178.15 179.39 1iso h VAL 377 N 0.67 1.13 -0.71 1.67 2.07 -1.28 -0.36 116.25 119.44 1iso h VAL 377 Ca 0.13 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1iso h VAL 377 Cb 0.52 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1iso h VAL 377 CO 0.03 0.13 0.45 0.50 0.02 0.00 0.00 177.57 178.70 1iso h LYS 378 N 0.55 0.85 -0.21 1.57 3.64 -1.01 0.06 116.57 122.01 1iso h LYS 378 Ca 0.15 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1iso h LYS 378 Cb -0.00 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1iso h LYS 378 CO -0.03 0.56 0.08 0.78 -2.27 0.00 0.00 179.45 178.57 1iso h GLY 379 N 0.87 0.35 1.00 5.01 0.00 -0.64 -1.21 103.07 108.45 1iso h GLY 379 Ca 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1iso h GLY 379 CO -0.11 0.18 0.34 -0.33 0.00 0.00 0.00 176.54 176.62 1iso h MET 380 N 0.18 0.96 -0.23 4.80 2.86 -0.86 -1.25 114.93 121.40 1iso h MET 380 Ca 0.07 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1iso h MET 380 Cb 0.20 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.60 1iso h MET 380 CO -0.00 0.75 -0.33 1.49 1.06 0.00 0.00 176.91 179.87 1iso h GLU 381 N 0.93 -0.34 -0.14 1.72 4.57 -0.82 -1.86 114.58 118.65 1iso h GLU 381 Ca 0.23 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.37 1iso h GLU 381 Cb 0.09 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1iso h GLU 381 CO -0.03 -0.23 -0.19 0.78 -1.18 0.00 0.00 179.01 178.16 1iso h GLY 382 N -0.35 0.40 1.00 1.92 0.00 -1.07 -1.09 103.07 103.88 1iso h GLY 382 Ca 0.12 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1iso h GLY 382 CO -0.42 0.40 0.36 0.00 0.00 0.00 0.00 176.54 176.88 1iso h ALA 383 N 0.58 0.84 -0.24 3.60 0.00 -1.20 0.53 119.26 123.37 1iso h ALA 383 Ca 0.02 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1iso h ALA 383 Cb 0.75 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1iso h ALA 383 CO 0.04 0.35 -0.64 0.82 0.00 0.00 0.00 179.25 179.83 1iso h ILE 384 N 0.89 1.27 0.00 0.00 2.04 -1.38 -2.62 117.51 117.71 1iso h ILE 384 Ca 0.23 -1.82 -0.05 0.00 1.00 0.00 0.00 64.86 64.22 1iso h ILE 384 Cb 0.03 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1iso h ILE 384 CO -0.04 0.59 -0.25 -1.13 0.00 0.00 0.00 178.15 177.32 1iso h ASN 385 N 0.63 0.00 0.72 1.72 -1.24 -0.98 -0.88 115.58 115.55 1iso h ASN 385 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1iso h ASN 385 Cb 1.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.31 1iso h ASN 385 CO 0.14 0.25 0.00 0.00 -1.29 0.00 0.00 177.43 176.53 1iso n ALA 386 N -2.42 2.10 -2.33 1.57 0.00 0.16 -4.86 120.51 114.72 1iso n ALA 386 Ca -0.02 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.14 1iso n ALA 386 Cb 0.32 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 1iso n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1iso n LYS 387 N -1.45 -1.53 -3.50 0.00 5.02 -0.34 -4.82 118.16 111.54 1iso n LYS 387 Ca 0.07 0.94 -0.42 0.00 -2.02 0.00 0.00 58.31 56.88 1iso n LYS 387 Cb 0.25 -5.50 -0.06 0.00 -0.02 0.00 0.00 35.03 29.70 1iso n LYS 387 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1iso s THR 388 N -2.95 4.73 0.16 -0.18 -4.23 -1.01 -0.47 115.64 111.68 1iso s THR 388 Ca 0.00 -2.57 0.01 0.00 -1.18 0.00 0.00 61.69 57.94 1iso s THR 388 Cb 0.00 -3.99 -0.04 0.00 1.34 0.00 0.00 72.50 69.81 1iso s THR 388 CO 0.00 -0.94 0.03 0.68 -0.54 0.00 0.00 174.62 173.84 1iso s VAL 389 N 0.23 0.46 0.87 2.29 -7.23 -0.84 -4.61 120.40 111.56 1iso s VAL 389 Ca 0.16 -1.95 -0.12 0.00 -1.81 0.00 0.00 61.98 58.25 1iso s VAL 389 Cb -0.16 -2.12 0.11 0.00 0.56 0.00 0.00 36.38 34.77 1iso s VAL 389 CO -0.06 -0.45 1.14 0.42 -0.31 0.00 0.00 175.10 175.85 1iso s THR 390 N -3.80 2.13 0.34 5.32 -4.23 -1.26 -0.44 115.64 113.70 1iso s THR 390 Ca 0.25 0.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.86 1iso s THR 390 Cb 0.07 -2.86 0.31 0.00 1.34 0.00 0.00 72.50 71.35 1iso s THR 390 CO 0.04 -0.06 1.89 0.50 -0.54 0.00 0.00 174.62 176.45 1iso h LYS 391 N -1.33 0.77 0.00 3.99 1.63 -1.75 -0.80 116.57 119.07 1iso h LYS 391 Ca -0.49 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.25 1iso h LYS 391 Cb 1.32 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1iso h LYS 391 CO 0.63 0.51 -0.08 0.38 -3.45 0.00 0.00 179.45 177.43 1iso h ASP 392 N 0.79 0.00 0.01 4.20 2.03 -1.93 0.37 116.42 121.88 1iso h ASP 392 Ca 0.42 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.53 1iso h ASP 392 Cb 0.53 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.00 1iso h ASP 392 CO -0.18 0.08 -1.05 -0.26 -1.03 0.00 0.00 179.24 176.80 1iso h PHE 393 N 0.00 0.02 -0.90 4.15 -1.00 -1.61 -3.41 116.94 114.19 1iso h PHE 393 Ca -0.00 -0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.78 1iso h PHE 393 Cb 0.17 -0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.68 1iso h PHE 393 CO 0.00 1.41 0.60 1.49 -1.61 0.00 0.00 178.31 180.20 1iso h GLU 394 N -0.96 1.15 0.00 1.51 4.22 -0.96 -1.41 114.58 118.14 1iso h GLU 394 Ca -0.29 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.08 1iso h GLU 394 Cb 1.27 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1iso h GLU 394 CO -0.16 0.76 0.00 -1.13 -2.18 0.00 0.00 179.01 176.30 1iso n SER 395 N -4.42 0.48 -1.12 1.04 3.41 0.10 -1.19 113.62 111.93 1iso n SER 395 Ca 0.11 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.48 1iso n SER 395 Cb 0.05 -0.74 0.26 0.00 -0.26 0.00 0.00 64.21 63.52 1iso n SER 395 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1iso n LEU 396 N -2.07 3.59 -4.01 1.04 4.77 -0.53 -5.00 117.00 114.78 1iso n LEU 396 Ca 0.01 -1.95 -0.10 0.00 -0.03 0.00 0.00 56.01 53.95 1iso n LEU 396 Cb 0.14 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 1iso n LEU 396 CO 0.14 0.89 -0.08 0.00 -1.33 0.00 0.00 177.39 177.01 1iso s MET 397 N -1.03 1.12 0.01 3.23 0.23 -0.33 -4.93 119.30 117.59 1iso s MET 397 Ca 0.40 -1.25 0.01 0.00 -1.03 0.00 0.00 55.69 53.82 1iso s MET 397 Cb 0.21 0.35 -0.04 0.00 -1.53 0.00 0.00 34.83 33.82 1iso s MET 397 CO 0.28 -0.40 0.06 -0.51 -2.03 0.00 0.00 175.02 172.42 1iso s ASP 398 N -2.99 5.50 -0.03 -1.18 1.01 -1.26 -4.67 116.67 113.06 1iso s ASP 398 Ca 0.20 0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.54 1iso s ASP 398 Cb 0.04 -1.53 0.00 0.00 1.01 0.00 0.00 42.92 42.44 1iso s ASP 398 CO 0.01 0.26 0.00 0.61 0.21 0.00 0.00 175.17 176.26 1iso n GLY 399 N 1.14 0.46 3.87 0.21 0.00 -1.26 -5.03 105.19 104.58 1iso n GLY 399 Ca -0.13 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1iso n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iso s ALA 400 N -1.92 3.44 -0.28 4.61 0.00 -1.26 -4.96 121.76 121.39 1iso s ALA 400 Ca 0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.63 1iso s ALA 400 Cb 0.00 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 1iso s ALA 400 CO 0.00 0.31 0.41 0.21 0.00 0.00 0.00 175.76 176.69 1iso s LYS 401 N -3.17 3.95 0.08 0.00 2.20 0.38 -5.02 119.74 118.16 1iso s LYS 401 Ca 0.50 0.03 -0.31 0.00 -0.36 0.00 0.00 55.97 55.83 1iso s LYS 401 Cb -0.11 -3.68 -0.07 0.00 -1.51 0.00 0.00 37.83 32.46 1iso s LYS 401 CO 0.23 -0.34 1.31 -1.17 -0.36 0.00 0.00 175.35 175.02 1iso s LEU 402 N 2.13 4.36 0.03 5.43 2.96 -1.26 -1.99 118.68 130.35 1iso s LEU 402 Ca 0.16 2.18 0.07 0.00 -0.22 0.00 0.00 54.13 56.33 1iso s LEU 402 Cb -0.16 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 1iso s LEU 402 CO 0.10 -0.58 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.57 1iso s LEU 403 N 1.20 2.15 0.98 -0.68 1.02 0.42 -4.91 118.68 118.86 1iso s LEU 403 Ca 0.62 -0.51 -0.11 0.00 0.02 0.00 0.00 54.13 54.15 1iso s LEU 403 Cb -0.33 -1.04 0.18 0.00 0.02 0.00 0.00 46.19 45.02 1iso s LEU 403 CO 0.29 0.19 1.09 -0.54 0.02 0.00 0.00 176.35 177.40 1iso s LYS 404 N -1.09 0.55 0.16 1.70 1.02 -1.26 -4.05 119.74 116.77 1iso s LYS 404 Ca 0.08 1.10 -0.16 0.00 0.02 0.00 0.00 55.97 57.01 1iso s LYS 404 Cb -0.09 -1.71 0.08 0.00 -0.52 0.00 0.00 37.83 35.60 1iso s LYS 404 CO 0.01 -2.81 1.71 0.00 -0.92 0.00 0.00 175.35 173.35 1iso h SER 406 N 0.14 1.07 -0.09 0.00 4.64 -1.88 -1.79 113.55 115.64 1iso h SER 406 Ca 0.18 -0.23 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 1iso h SER 406 Cb 0.23 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1iso h SER 406 CO -0.27 1.02 -0.23 -0.33 -0.87 0.00 0.00 176.83 176.15 1iso h GLU 407 N 1.07 0.52 -0.26 4.77 5.08 -1.83 -1.74 114.58 122.19 1iso h GLU 407 Ca 0.22 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1iso h GLU 407 Cb 0.36 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1iso h GLU 407 CO 0.00 0.71 -0.41 0.35 -1.00 0.00 0.00 179.01 178.67 1iso h PHE 408 N 0.46 0.73 -0.76 4.33 3.57 -0.63 -0.08 116.94 124.55 1iso h PHE 408 Ca 0.07 -0.21 0.08 0.00 3.53 0.00 0.00 57.97 61.44 1iso h PHE 408 Cb 0.65 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.17 1iso h PHE 408 CO 0.02 0.92 0.42 0.78 -2.23 0.00 0.00 178.31 178.23 1iso h GLY 409 N 1.02 1.16 1.24 2.40 0.00 -0.79 -1.17 103.07 106.93 1iso h GLY 409 Ca 0.04 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1iso h GLY 409 CO 0.08 0.13 0.21 -0.55 0.00 0.00 0.00 176.54 176.41 1iso h ASP 410 N 0.73 0.90 -0.41 0.19 3.32 -0.74 -2.30 116.42 118.10 1iso h ASP 410 Ca 0.36 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1iso h ASP 410 Cb 0.31 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1iso h ASP 410 CO -0.23 0.83 0.07 0.00 -1.72 0.00 0.00 179.24 178.19 1iso h ALA 411 N 1.29 1.21 -0.28 3.45 0.00 -0.23 -0.00 119.26 124.71 1iso h ALA 411 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1iso h ALA 411 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1iso h ALA 411 CO -0.01 0.53 0.06 0.82 0.00 0.00 0.00 179.25 180.65 1iso h ILE 412 N 0.73 1.22 -0.71 0.00 2.04 -0.88 -1.79 117.51 118.11 1iso h ILE 412 Ca 0.15 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1iso h ILE 412 Cb 0.34 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1iso h ILE 412 CO 0.01 0.24 0.43 0.40 0.00 0.00 0.00 178.15 179.23 1iso h ILE 413 N 0.28 1.20 -0.02 -0.67 2.04 -0.94 -1.66 117.51 117.74 1iso h ILE 413 Ca 0.09 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1iso h ILE 413 Cb 0.30 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1iso h ILE 413 CO 0.00 0.21 0.02 -0.33 0.00 0.00 0.00 178.15 178.05 1iso h GLU 414 N 0.97 0.00 -0.22 2.37 5.08 -0.79 -1.91 114.58 120.08 1iso h GLU 414 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1iso h GLU 414 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1iso h GLU 414 CO -0.05 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.05 1iso n ASN 415 N -4.35 2.48 0.00 1.42 3.02 -0.65 -5.09 115.26 112.10 1iso n ASN 415 Ca -0.03 -1.83 0.10 0.00 -0.03 0.00 0.00 54.58 52.79 1iso n ASN 415 Cb 0.11 -0.14 0.59 0.00 -0.61 0.00 0.00 39.78 39.73 1iso n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87