#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofi n GLU 3 N 0.00 3.90 -4.31 1.43 4.07 -1.26 -5.13 120.64 119.35 1ofi n GLU 3 Ca 0.00 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.78 1ofi n GLU 3 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 1ofi n GLU 3 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 1ofi s MET 4 N 3.02 2.75 0.97 5.31 -1.94 -1.26 -5.11 119.30 123.03 1ofi s MET 4 Ca 0.00 -0.63 -0.13 0.00 -1.71 0.00 0.00 55.69 53.22 1ofi s MET 4 Cb 0.00 -2.64 0.17 0.00 2.01 0.00 0.00 34.83 34.37 1ofi s MET 4 CO 0.00 0.62 1.12 0.95 -0.01 0.00 0.00 175.02 177.70 1ofi s THR 5 N -1.07 1.98 0.09 2.05 -4.23 -1.26 -4.81 115.64 108.38 1ofi s THR 5 Ca 0.19 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.44 1ofi s THR 5 Cb -0.11 -2.64 -0.16 0.00 1.34 0.00 0.00 72.50 70.93 1ofi s THR 5 CO 0.10 0.00 1.71 -0.65 -0.54 0.00 0.00 174.62 175.23 1ofi h PRO 6 N -1.73 -0.26 -0.84 3.99 0.11 -1.97 -2.22 132.00 129.08 1ofi h PRO 6 Ca -0.52 0.02 0.20 0.00 0.11 0.00 0.00 66.00 65.81 1ofi h PRO 6 Cb 1.33 0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.38 1ofi h PRO 6 CO 0.59 -0.17 0.27 -0.09 -0.21 0.00 0.00 178.00 178.39 1ofi h ARG 7 N -0.27 0.30 -0.39 1.05 2.43 -1.95 0.93 114.38 116.48 1ofi h ARG 7 Ca -0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1ofi h ARG 7 Cb 0.21 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1ofi h ARG 7 CO 0.04 0.20 0.21 0.93 -1.51 0.00 0.00 179.97 179.84 1ofi h GLU 8 N 0.31 0.54 -0.73 0.20 5.08 -1.86 -2.96 114.58 115.16 1ofi h GLU 8 Ca 0.50 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.78 1ofi h GLU 8 Cb 0.94 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1ofi h GLU 8 CO -0.55 0.44 0.36 0.82 -1.00 0.00 0.00 179.01 179.08 1ofi h ILE 9 N 0.50 1.23 -0.84 3.13 2.04 -0.24 -2.43 117.51 120.90 1ofi h ILE 9 Ca 0.14 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1ofi h ILE 9 Cb 0.06 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 1ofi h ILE 9 CO -0.02 0.27 0.46 0.58 0.00 0.00 0.00 178.15 179.44 1ofi h VAL 10 N 1.02 1.25 -0.85 1.67 2.07 -1.20 -2.09 116.25 118.12 1ofi h VAL 10 Ca 0.25 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ofi h VAL 10 Cb 0.10 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 1ofi h VAL 10 CO -0.03 0.27 0.54 0.28 0.02 0.00 0.00 177.57 178.65 1ofi h SER 11 N 1.17 1.00 -0.84 0.57 0.02 -1.32 0.14 113.55 114.29 1ofi h SER 11 Ca 0.30 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1ofi h SER 11 Cb 0.03 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 1ofi h SER 11 CO -0.05 0.74 0.51 -0.08 -1.14 0.00 0.00 176.83 176.82 1ofi h GLU 12 N 1.16 1.14 -0.15 3.45 4.57 -0.92 -1.67 114.58 122.16 1ofi h GLU 12 Ca 0.31 -0.10 -0.18 0.00 -1.18 0.00 0.00 59.36 58.21 1ofi h GLU 12 Cb -0.09 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.25 1ofi h GLU 12 CO -0.06 0.79 -0.66 -0.07 -1.18 0.00 0.00 179.01 177.83 1ofi h LEU 13 N 1.16 0.66 -2.01 1.64 3.38 -0.74 -2.83 115.31 116.57 1ofi h LEU 13 Ca 0.30 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1ofi h LEU 13 Cb -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1ofi h LEU 13 CO -0.06 1.15 0.10 0.44 0.09 0.00 0.00 178.44 180.17 1ofi h ASP 14 N 0.41 0.00 -0.57 -0.43 3.32 0.20 0.54 116.42 119.89 1ofi h ASP 14 Ca -0.02 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.83 1ofi h ASP 14 Cb 1.24 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.67 1ofi h ASP 14 CO 0.13 0.00 0.26 0.00 -1.72 0.00 0.00 179.24 177.90 1ofi n GLN 15 N -2.63 2.66 0.00 3.56 6.02 -0.99 -4.03 117.38 121.97 1ofi n GLN 15 Ca -0.02 -2.13 0.00 0.00 -0.01 0.00 0.00 57.00 54.84 1ofi n GLN 15 Cb 0.15 -1.91 0.00 0.00 1.02 0.00 0.00 30.24 29.50 1ofi n GLN 15 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1ofi n HIS 16 N -0.18 0.00 -4.83 1.08 8.25 0.48 -2.87 115.22 117.16 1ofi n HIS 16 Ca 0.32 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.51 1ofi n HIS 16 Cb 1.14 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 32.09 1ofi n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ofi s ILE 17 N -0.44 1.45 -0.39 1.59 1.09 0.16 -4.85 121.20 119.82 1ofi s ILE 17 Ca 0.00 -0.70 -0.10 0.00 -1.10 0.00 0.00 60.65 58.75 1ofi s ILE 17 Cb 0.00 -1.27 0.04 0.00 -1.06 0.00 0.00 42.46 40.18 1ofi s ILE 17 CO 0.00 0.42 0.22 -0.63 -0.10 0.00 0.00 174.94 174.85 1ofi s ILE 18 N 0.25 4.42 0.00 2.92 -1.09 -1.26 -4.33 121.20 122.10 1ofi s ILE 18 Ca -0.09 -1.05 0.00 0.00 -2.23 0.00 0.00 60.65 57.29 1ofi s ILE 18 Cb -0.14 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1ofi s ILE 18 CO 0.04 -0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.04 1ofi n GLY 19 N 4.96 -1.53 3.68 6.18 0.00 -1.26 -5.03 105.19 112.20 1ofi n GLY 19 Ca -0.11 -2.00 -0.26 0.00 0.00 0.00 0.00 46.02 43.65 1ofi n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ofi n GLN 20 N 0.00 -2.83 0.11 1.61 1.13 -1.26 -4.88 117.38 111.26 1ofi n GLN 20 Ca 0.00 0.54 -0.07 0.00 -1.94 0.00 0.00 57.00 55.54 1ofi n GLN 20 Cb 0.00 -4.70 -0.04 0.00 0.11 0.00 0.00 30.24 25.61 1ofi n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ofi h ALA 21 N 0.74 -0.90 -0.65 -1.58 0.00 -1.96 -2.31 119.26 112.60 1ofi h ALA 21 Ca -0.64 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.26 1ofi h ALA 21 Cb 1.36 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 19.50 1ofi h ALA 21 CO 0.53 -0.91 -0.44 -0.44 0.00 0.00 0.00 179.25 177.98 1ofi h ASP 22 N -0.38 -1.58 -0.68 0.00 3.32 -1.91 0.13 116.42 115.31 1ofi h ASP 22 Ca -0.02 0.23 0.14 0.00 0.02 0.00 0.00 57.03 57.40 1ofi h ASP 22 Cb 0.33 0.69 -0.13 0.00 0.22 0.00 0.00 39.33 40.44 1ofi h ASP 22 CO -0.02 -0.20 -0.18 0.00 -1.72 0.00 0.00 179.24 177.12 1ofi h ALA 23 N 0.02 0.43 -0.69 3.45 0.00 -1.78 1.23 119.26 121.93 1ofi h ALA 23 Ca 0.11 0.26 0.18 0.00 0.00 0.00 0.00 54.91 55.46 1ofi h ALA 23 Cb 0.34 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1ofi h ALA 23 CO -0.65 -0.43 0.48 0.87 0.00 0.00 0.00 179.25 179.53 1ofi h LYS 24 N -0.01 0.12 0.19 0.00 1.57 -0.21 -2.41 116.57 115.82 1ofi h LYS 24 Ca 0.33 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 1ofi h LYS 24 Cb 0.50 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1ofi h LYS 24 CO -0.71 0.08 -0.09 0.00 -0.57 0.00 0.00 179.45 178.16 1ofi h ARG 25 N 0.12 -0.24 -0.21 3.15 3.08 0.27 -2.95 114.38 117.60 1ofi h ARG 25 Ca 0.33 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.42 1ofi h ARG 25 Cb 1.14 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 1ofi h ARG 25 CO -0.04 0.05 -0.12 0.00 -1.07 0.00 0.00 179.97 178.78 1ofi n ALA 26 N -2.68 -0.14 -0.17 0.04 0.00 0.24 0.71 120.51 118.52 1ofi n ALA 26 Ca -0.06 0.18 0.15 0.00 0.00 0.00 0.00 53.44 53.71 1ofi n ALA 26 Cb 0.20 0.33 0.50 0.00 0.00 0.00 0.00 19.45 20.48 1ofi n ALA 26 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1ofi h VAL 27 N 0.00 0.80 -0.03 0.00 -1.51 -1.68 -0.55 116.25 113.28 1ofi h VAL 27 Ca 0.03 -0.15 0.03 0.00 -1.23 0.00 0.00 66.70 65.39 1ofi h VAL 27 Cb 0.09 0.33 -0.04 0.00 -2.13 0.00 0.00 31.29 29.53 1ofi h VAL 27 CO -0.20 0.08 -0.22 0.00 -1.23 0.00 0.00 177.57 176.00 1ofi h ALA 28 N 1.64 -0.26 0.17 5.19 0.00 0.47 0.20 119.26 126.67 1ofi h ALA 28 Ca 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1ofi h ALA 28 Cb 0.83 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ofi h ALA 28 CO -0.12 -0.71 -0.08 0.82 0.00 0.00 0.00 179.25 179.16 1ofi h ILE 29 N -0.33 0.00 -0.67 0.00 2.04 0.22 -2.74 117.51 116.03 1ofi h ILE 29 Ca 0.07 -0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.20 1ofi h ILE 29 Cb 0.43 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.40 1ofi h ILE 29 CO -0.22 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.30 1ofi n ALA 30 N -2.11 0.68 0.19 1.87 0.00 -0.33 0.25 120.51 121.06 1ofi n ALA 30 Ca -0.03 0.64 0.09 0.00 0.00 0.00 0.00 53.44 54.14 1ofi n ALA 30 Cb 0.09 -0.65 0.12 0.00 0.00 0.00 0.00 19.45 19.01 1ofi n ALA 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ofi h LEU 31 N 0.00 0.00 -0.06 0.00 5.85 -0.76 -3.29 115.31 117.05 1ofi h LEU 31 Ca 0.54 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.22 1ofi h LEU 31 Cb 1.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1ofi h LEU 31 CO -0.47 0.13 -0.13 -0.09 -0.34 0.00 0.00 178.44 177.54 1ofi h ARG 32 N 0.00 0.20 -0.93 1.25 9.65 0.37 -3.19 114.38 121.73 1ofi h ARG 32 Ca -0.00 -0.13 0.13 0.00 -1.10 0.00 0.00 59.98 58.88 1ofi h ARG 32 Cb 1.10 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 29.63 1ofi h ARG 32 CO 0.02 0.73 0.59 -0.91 2.80 0.00 0.00 179.97 183.20 1ofi h ASN 33 N -0.30 0.76 -0.59 -3.80 2.35 -1.58 0.85 115.58 113.27 1ofi h ASN 33 Ca 0.00 0.04 0.12 0.00 -0.55 0.00 0.00 56.30 55.91 1ofi h ASN 33 Cb 0.72 -0.11 -0.11 0.00 0.05 0.00 0.00 38.32 38.88 1ofi h ASN 33 CO 0.03 0.39 -0.15 -0.09 -1.65 0.00 0.00 177.43 175.96 1ofi h ARG 34 N 0.81 -0.00 -0.06 0.81 2.43 -1.62 0.96 114.38 117.71 1ofi h ARG 34 Ca 0.47 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1ofi h ARG 34 Cb 0.63 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1ofi h ARG 34 CO -0.23 -0.00 0.03 2.35 -1.51 0.00 0.00 179.97 180.60 1ofi h TRP 35 N -0.00 0.08 0.22 2.20 7.01 0.54 -2.01 115.95 123.99 1ofi h TRP 35 Ca 0.28 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.27 1ofi h TRP 35 Cb 0.43 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 1ofi h TRP 35 CO -0.49 0.18 -0.31 0.00 -2.79 0.00 0.00 178.44 175.04 1ofi h ARG 36 N -0.04 -0.53 -1.00 2.65 3.08 0.12 -2.50 114.38 116.17 1ofi h ARG 36 Ca 0.02 0.04 0.37 0.00 0.07 0.00 0.00 59.98 60.48 1ofi h ARG 36 Cb 0.13 0.12 -0.17 0.00 0.08 0.00 0.00 29.97 30.13 1ofi h ARG 36 CO -0.00 -0.35 0.49 -0.09 -1.07 0.00 0.00 179.97 178.95 1ofi h ARG 37 N -0.55 0.09 0.00 0.04 2.43 0.87 0.61 114.38 117.87 1ofi h ARG 37 Ca -0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1ofi h ARG 37 Cb 0.50 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1ofi h ARG 37 CO -0.09 0.06 0.00 -0.12 -1.51 0.00 0.00 179.97 178.31 1ofi n MET 38 N -5.22 0.25 0.00 0.20 1.56 -0.76 -2.10 117.12 111.04 1ofi n MET 38 Ca 0.34 0.13 0.03 0.00 -0.27 0.00 0.00 57.70 57.93 1ofi n MET 38 Cb 1.14 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 35.01 1ofi n MET 38 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 1ofi n GLN 39 N -1.25 2.04 -1.21 2.12 3.00 0.21 -5.02 117.38 117.28 1ofi n GLN 39 Ca 0.08 -0.53 -0.31 0.00 -0.01 0.00 0.00 57.00 56.22 1ofi n GLN 39 Cb 0.11 -0.99 0.10 0.00 0.00 0.00 0.00 30.24 29.46 1ofi n GLN 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1ofi s LEU 40 N -1.28 3.04 0.75 1.08 1.43 -0.89 -4.97 118.68 117.83 1ofi s LEU 40 Ca 0.06 1.92 -0.14 0.00 -1.03 0.00 0.00 54.13 54.94 1ofi s LEU 40 Cb 0.05 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.79 1ofi s LEU 40 CO 0.15 -2.20 1.18 -1.10 0.23 0.00 0.00 176.35 174.61 1ofi s GLN 41 N -4.76 2.09 0.14 1.70 -1.52 -1.26 -4.57 119.66 111.49 1ofi s GLN 41 Ca 0.63 1.64 -0.19 0.00 -1.95 0.00 0.00 55.36 55.49 1ofi s GLN 41 Cb -0.19 -1.84 0.04 0.00 -0.22 0.00 0.00 33.01 30.80 1ofi s GLN 41 CO 0.55 -1.85 1.17 -1.91 -0.25 0.00 0.00 175.29 173.00 1ofi n GLU 42 N -2.92 -0.27 0.09 2.91 4.07 -1.26 -0.39 120.64 122.87 1ofi n GLU 42 Ca 0.12 1.15 -0.12 0.00 -0.06 0.00 0.00 57.16 58.25 1ofi n GLU 42 Cb 0.51 -1.69 -0.08 0.00 -0.06 0.00 0.00 31.44 30.11 1ofi n GLU 42 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1ofi h PRO 43 N 0.00 -0.25 0.00 5.31 0.11 -2.04 -3.33 132.00 131.79 1ofi h PRO 43 Ca 0.18 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.26 1ofi h PRO 43 Cb 0.37 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1ofi h PRO 43 CO -0.72 0.14 -0.22 1.25 -0.21 0.00 0.00 178.00 178.23 1ofi h LEU 44 N -0.74 0.00 -1.42 2.35 5.85 -1.89 -3.25 115.31 116.22 1ofi h LEU 44 Ca -0.03 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1ofi h LEU 44 Cb 0.50 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1ofi h LEU 44 CO 0.04 0.22 0.69 -0.09 -0.34 0.00 0.00 178.44 178.96 1ofi h ARG 45 N 0.00 0.00 0.00 1.25 2.43 -0.83 -2.83 114.38 114.40 1ofi h ARG 45 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ofi h ARG 45 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1ofi h ARG 45 CO 0.03 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.21 1ofi n HIS 46 N -3.16 0.00 -0.05 2.20 8.25 -1.23 -4.43 115.22 116.81 1ofi n HIS 46 Ca 0.07 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.57 1ofi n HIS 46 Cb 0.83 -0.21 0.07 0.00 1.12 0.00 0.00 29.99 31.80 1ofi n HIS 46 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1ofi n GLU 47 N -1.92 -0.00 -2.67 -0.41 -0.58 -1.08 -3.95 120.64 110.02 1ofi n GLU 47 Ca 0.00 0.13 -0.42 0.00 -0.42 0.00 0.00 57.16 56.45 1ofi n GLU 47 Cb 0.00 -0.26 -0.03 0.00 -0.57 0.00 0.00 31.44 30.58 1ofi n GLU 47 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ofi s VAL 48 N -3.83 4.09 0.36 2.62 0.11 -1.18 -5.03 120.40 117.54 1ofi s VAL 48 Ca -0.01 0.55 0.07 0.00 -2.93 0.00 0.00 61.98 59.67 1ofi s VAL 48 Cb 0.03 -4.70 -0.02 0.00 -1.53 0.00 0.00 36.38 30.16 1ofi s VAL 48 CO 0.09 -1.38 0.37 0.42 -3.33 0.00 0.00 175.10 171.27 1ofi s THR 49 N 4.74 3.40 0.66 5.04 -4.23 -1.25 -5.03 115.64 118.97 1ofi s THR 49 Ca 0.36 -1.26 -0.17 0.00 -1.18 0.00 0.00 61.69 59.44 1ofi s THR 49 Cb -0.10 -3.17 -0.02 0.00 1.34 0.00 0.00 72.50 70.55 1ofi s THR 49 CO 0.21 -0.12 0.98 -2.65 -0.54 0.00 0.00 174.62 172.50 1ofi n PRO 50 N -1.51 0.73 -3.62 3.99 -0.02 -1.26 -4.96 135.00 128.36 1ofi n PRO 50 Ca 0.01 0.30 -0.37 0.00 -2.02 0.00 0.00 63.50 61.41 1ofi n PRO 50 Cb 0.60 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1ofi n PRO 50 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ofi s LYS 51 N -3.04 3.20 0.76 -0.52 -0.14 -1.26 -5.05 119.74 113.69 1ofi s LYS 51 Ca 0.76 -3.06 -0.16 0.00 -1.36 0.00 0.00 55.97 52.14 1ofi s LYS 51 Cb -0.38 -3.98 -0.04 0.00 -1.68 0.00 0.00 37.83 31.75 1ofi s LYS 51 CO 0.48 -1.24 0.41 0.09 -0.76 0.00 0.00 175.35 174.33 1ofi n ASN 52 N 2.70 -1.68 -4.39 2.83 5.03 -1.26 -4.65 115.26 113.85 1ofi n ASN 52 Ca 0.18 0.54 -0.30 0.00 0.87 0.00 0.00 54.58 55.87 1ofi n ASN 52 Cb 0.38 -1.17 -0.14 0.00 -1.02 0.00 0.00 39.78 37.83 1ofi n ASN 52 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ofi s ILE 53 N -1.99 2.33 -0.44 2.41 1.01 -0.04 -2.65 121.20 121.84 1ofi s ILE 53 Ca 0.63 -1.49 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1ofi s ILE 53 Cb -0.33 -1.97 0.12 0.00 0.01 0.00 0.00 42.46 40.29 1ofi s ILE 53 CO 0.61 0.25 0.18 -0.22 0.00 0.00 0.00 174.94 175.76 1ofi s LEU 54 N -1.60 4.70 0.02 2.97 2.96 -0.83 -0.26 118.68 126.64 1ofi s LEU 54 Ca 0.13 -2.52 -0.30 0.00 -0.22 0.00 0.00 54.13 51.22 1ofi s LEU 54 Cb -0.10 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 1ofi s LEU 54 CO 0.04 -0.34 1.15 -0.04 -1.32 0.00 0.00 176.35 175.84 1ofi s MET 55 N 0.41 4.45 -0.28 1.98 -1.94 -0.64 -3.32 119.30 119.95 1ofi s MET 55 Ca 0.13 1.67 0.02 0.00 -1.71 0.00 0.00 55.69 55.80 1ofi s MET 55 Cb -0.22 -3.41 0.08 0.00 2.01 0.00 0.00 34.83 33.29 1ofi s MET 55 CO -0.04 -0.24 0.00 0.42 -0.01 0.00 0.00 175.02 175.15 1ofi s ILE 56 N 1.27 1.68 0.31 2.53 1.01 -1.15 -0.74 121.20 126.11 1ofi s ILE 56 Ca 0.56 -1.64 -0.15 0.00 0.00 0.00 0.00 60.65 59.43 1ofi s ILE 56 Cb -0.26 -2.09 0.02 0.00 0.01 0.00 0.00 42.46 40.14 1ofi s ILE 56 CO 0.27 -0.37 0.64 -0.83 0.00 0.00 0.00 174.94 174.66 1ofi s GLY 57 N 1.26 0.44 0.86 6.18 0.00 0.85 -1.54 107.32 115.37 1ofi s GLY 57 Ca 0.02 -0.76 -0.12 0.00 0.00 0.00 0.00 44.72 43.86 1ofi s GLY 57 CO -0.11 -0.43 1.17 -1.05 0.00 0.00 0.00 173.10 172.68 1ofi n PRO 58 N -0.47 -0.98 -1.76 2.90 -0.02 -1.26 -3.56 135.00 129.85 1ofi n PRO 58 Ca -0.04 -2.01 -0.41 0.00 -2.02 0.00 0.00 63.50 59.01 1ofi n PRO 58 Cb 0.60 -1.14 -0.01 0.00 -0.02 0.00 0.00 33.50 32.94 1ofi n PRO 58 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ofi s THR 59 N -3.52 2.01 -0.52 3.45 2.01 -1.26 -4.20 115.64 113.61 1ofi s THR 59 Ca 0.68 0.01 -0.33 0.00 0.31 0.00 0.00 61.69 62.36 1ofi s THR 59 Cb -0.02 -3.00 0.05 0.00 0.01 0.00 0.00 72.50 69.53 1ofi s THR 59 CO 0.47 0.00 0.66 0.61 -0.69 0.00 0.00 174.62 175.67 1ofi n GLY 60 N 1.84 -0.08 0.00 4.40 0.00 -1.26 -3.97 105.19 106.12 1ofi n GLY 60 Ca 0.07 1.07 0.00 0.00 0.00 0.00 0.00 46.02 47.16 1ofi n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ofi n VAL 61 N -0.62 0.00 0.00 1.61 0.24 -1.26 -1.64 118.33 116.67 1ofi n VAL 61 Ca -0.13 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1ofi n VAL 61 Cb 0.69 1.90 0.00 0.00 -1.47 0.00 0.00 33.84 34.96 1ofi n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ofi n GLY 62 N -0.00 1.30 0.20 7.63 0.00 -1.26 -4.89 105.19 108.16 1ofi n GLY 62 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1ofi n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ofi n LYS 63 N 0.00 -0.21 -0.21 1.61 5.02 -1.26 0.13 118.16 123.24 1ofi n LYS 63 Ca 0.00 0.89 -0.09 0.00 -2.02 0.00 0.00 58.31 57.09 1ofi n LYS 63 Cb 0.00 -1.31 0.04 0.00 -0.02 0.00 0.00 35.03 33.74 1ofi n LYS 63 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1ofi h THR 64 N 0.00 1.26 -0.08 -0.18 2.02 -1.99 -2.46 112.91 111.49 1ofi h THR 64 Ca 0.08 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.12 1ofi h THR 64 Cb 0.20 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1ofi h THR 64 CO -0.45 0.41 0.04 -0.08 0.37 0.00 0.00 175.52 175.82 1ofi h GLU 65 N 0.99 0.11 -0.28 6.66 4.57 -0.91 0.52 114.58 126.24 1ofi h GLU 65 Ca 0.18 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.41 1ofi h GLU 65 Cb 0.54 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.04 1ofi h GLU 65 CO 0.03 0.15 -0.19 0.82 -1.18 0.00 0.00 179.01 178.63 1ofi h ILE 66 N 0.04 0.47 -0.58 2.32 1.08 0.12 0.16 117.51 121.11 1ofi h ILE 66 Ca 0.03 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.40 1ofi h ILE 66 Cb 0.07 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 1ofi h ILE 66 CO -0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1ofi h ALA 67 N 0.98 0.90 0.04 1.87 0.00 -1.13 -1.27 119.26 120.65 1ofi h ALA 67 Ca 0.15 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ofi h ALA 67 Cb 0.40 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ofi h ALA 67 CO -0.38 0.65 -0.02 -0.09 0.00 0.00 0.00 179.25 179.41 1ofi h ARG 68 N 0.93 -0.05 0.00 0.00 2.43 0.50 -2.11 114.38 116.07 1ofi h ARG 68 Ca 0.17 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1ofi h ARG 68 Cb 0.54 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1ofi h ARG 68 CO 0.03 0.32 -0.08 0.00 -1.51 0.00 0.00 179.97 178.73 1ofi h ARG 69 N -0.44 0.00 0.90 0.20 2.47 -0.69 -2.14 114.38 114.67 1ofi h ARG 69 Ca -0.01 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 1ofi h ARG 69 Cb 0.40 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1ofi h ARG 69 CO 0.01 0.08 -0.43 1.25 0.56 0.00 0.00 179.97 181.44 1ofi h LEU 70 N 0.00 -1.02 -0.96 3.04 5.85 -0.99 -2.72 115.31 118.51 1ofi h LEU 70 Ca -0.00 0.03 0.29 0.00 0.84 0.00 0.00 57.88 59.04 1ofi h LEU 70 Cb 0.15 0.26 -0.15 0.00 0.37 0.00 0.00 40.66 41.30 1ofi h LEU 70 CO 0.01 -0.70 0.45 0.00 -0.34 0.00 0.00 178.44 177.85 1ofi h ALA 71 N -1.17 1.71 -0.46 1.25 0.00 -0.75 -1.80 119.26 118.04 1ofi h ALA 71 Ca -0.12 0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1ofi h ALA 71 Cb 0.93 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1ofi h ALA 71 CO 0.20 -0.53 -0.14 0.87 0.00 0.00 0.00 179.25 179.65 1ofi h LYS 72 N 0.28 0.91 0.00 0.00 1.57 -1.26 0.56 116.57 118.62 1ofi h LYS 72 Ca 0.67 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1ofi h LYS 72 Cb 1.47 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1ofi h LYS 72 CO -0.63 1.01 0.00 1.47 -0.57 0.00 0.00 179.45 180.74 1ofi n LEU 73 N -4.22 0.00 -0.05 2.94 -0.00 -0.70 -1.67 117.00 113.31 1ofi n LEU 73 Ca -0.00 0.19 0.02 0.00 -0.00 0.00 0.00 56.01 56.22 1ofi n LEU 73 Cb 0.41 -0.19 -0.02 0.00 -0.00 0.00 0.00 43.42 43.62 1ofi n LEU 73 CO 0.45 -0.03 0.07 0.00 -0.00 0.00 0.00 177.39 177.87 1ofi n ALA 74 N -1.19 2.62 -3.82 1.47 0.00 -1.08 -5.01 120.51 113.50 1ofi n ALA 74 Ca 0.15 -0.23 -0.36 0.00 0.00 0.00 0.00 53.44 52.99 1ofi n ALA 74 Cb 0.17 -0.18 0.03 0.00 0.00 0.00 0.00 19.45 19.46 1ofi n ALA 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ofi n ASN 75 N -0.80 -4.94 -4.29 0.00 4.13 0.17 -4.96 115.26 104.56 1ofi n ASN 75 Ca 0.01 -1.10 -0.31 0.00 1.68 0.00 0.00 54.58 54.86 1ofi n ASN 75 Cb 0.09 -2.72 -0.16 0.00 -1.54 0.00 0.00 39.78 35.45 1ofi n ASN 75 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ofi s ALA 76 N -3.45 2.14 -0.28 5.41 0.00 0.38 -5.01 121.76 120.95 1ofi s ALA 76 Ca 0.46 -1.08 -0.40 0.00 0.00 0.00 0.00 51.96 50.94 1ofi s ALA 76 Cb -0.20 -0.59 -0.15 0.00 0.00 0.00 0.00 23.12 22.18 1ofi s ALA 76 CO 0.90 0.48 1.78 -2.30 0.00 0.00 0.00 175.76 176.63 1ofi n PRO 77 N 2.63 1.21 -4.30 0.00 -0.02 -1.26 -4.73 135.00 128.54 1ofi n PRO 77 Ca -0.17 0.44 -0.28 0.00 -2.02 0.00 0.00 63.50 61.47 1ofi n PRO 77 Cb 0.51 -2.15 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 1ofi n PRO 77 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ofi s PHE 78 N 3.80 2.57 -0.25 6.00 5.36 -1.26 -1.05 117.98 133.15 1ofi s PHE 78 Ca 0.99 -0.24 -0.20 0.00 -0.96 0.00 0.00 56.93 56.51 1ofi s PHE 78 Cb -1.04 -1.32 0.07 0.00 -0.34 0.00 0.00 43.02 40.38 1ofi s PHE 78 CO 0.64 0.44 0.66 -1.50 -1.46 0.00 0.00 175.22 174.00 1ofi s ILE 79 N -1.36 -0.00 0.01 3.12 2.07 -1.11 -4.95 121.20 118.97 1ofi s ILE 79 Ca 0.21 0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.51 1ofi s ILE 79 Cb -0.10 -0.93 -0.03 0.00 0.13 0.00 0.00 42.46 41.53 1ofi s ILE 79 CO 0.12 0.00 -0.15 -0.75 -1.91 0.00 0.00 174.94 172.26 1ofi s LYS 80 N 0.77 2.28 0.00 3.50 2.20 -1.26 -0.25 119.74 126.98 1ofi s LYS 80 Ca -0.03 -0.86 -0.11 0.00 -0.36 0.00 0.00 55.97 54.61 1ofi s LYS 80 Cb -0.05 -2.30 0.01 0.00 -1.51 0.00 0.00 37.83 33.98 1ofi s LYS 80 CO -0.06 0.57 0.23 0.14 -0.36 0.00 0.00 175.35 175.88 1ofi s VAL 81 N -0.89 0.08 0.23 4.02 -7.23 -0.69 -4.97 120.40 110.94 1ofi s VAL 81 Ca 0.14 -0.63 -0.23 0.00 -1.81 0.00 0.00 61.98 59.45 1ofi s VAL 81 Cb -0.11 -0.61 -0.09 0.00 0.56 0.00 0.00 36.38 36.14 1ofi s VAL 81 CO 0.05 -0.34 0.80 -0.70 -0.31 0.00 0.00 175.10 174.60 1ofi s GLU 82 N -1.59 4.46 0.37 4.82 2.56 -1.26 0.95 118.70 129.01 1ofi s GLU 82 Ca -0.12 1.10 0.27 0.00 0.00 0.00 0.00 54.97 56.21 1ofi s GLU 82 Cb -0.05 -3.00 0.88 0.00 2.00 0.00 0.00 34.13 33.96 1ofi s GLU 82 CO 0.02 0.43 1.78 0.00 -0.56 0.00 0.00 175.26 176.92 1ofi h ALA 83 N 3.68 1.00 0.00 6.30 0.00 -1.14 -2.78 119.26 126.32 1ofi h ALA 83 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1ofi h ALA 83 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ofi h ALA 83 CO 0.65 0.00 -0.55 1.79 0.00 0.00 0.00 179.25 181.14 1ofi h THR 84 N 0.00 0.11 0.00 0.00 1.35 -1.82 -3.35 112.91 109.19 1ofi h THR 84 Ca 0.00 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1ofi h THR 84 Cb 0.66 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1ofi h THR 84 CO 0.00 0.06 0.62 1.17 -0.25 0.00 0.00 175.52 177.12 1ofi n LYS 85 N -2.92 0.01 -3.61 4.72 4.81 -1.05 -3.49 118.16 116.63 1ofi n LYS 85 Ca 0.01 0.30 -0.29 0.00 -0.87 0.00 0.00 58.31 57.46 1ofi n LYS 85 Cb 0.58 -2.16 -0.14 0.00 0.02 0.00 0.00 35.03 33.33 1ofi n LYS 85 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1ofi s PHE 86 N -2.63 1.11 -0.00 5.64 0.40 -1.26 -4.91 117.98 116.33 1ofi s PHE 86 Ca -0.00 -1.57 0.10 0.00 -0.60 0.00 0.00 56.93 54.87 1ofi s PHE 86 Cb 0.00 -1.32 0.17 0.00 0.51 0.00 0.00 43.02 42.39 1ofi s PHE 86 CO 0.01 -0.84 1.07 2.41 0.70 0.00 0.00 175.22 178.57 1ofi n THR 87 N 4.58 0.05 -4.34 0.64 -1.04 -1.23 -4.86 114.28 108.08 1ofi n THR 87 Ca 0.02 -0.45 -0.34 0.00 -2.04 0.00 0.00 64.05 61.24 1ofi n THR 87 Cb 0.40 0.67 -0.11 0.00 -1.82 0.00 0.00 70.33 69.47 1ofi n THR 87 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1ofi s GLU 95 N -0.08 3.46 0.41 -2.82 2.12 -1.26 -5.18 118.70 115.35 1ofi s GLU 95 Ca 0.14 -0.46 0.13 0.00 0.36 0.00 0.00 54.97 55.15 1ofi s GLU 95 Cb 0.16 -2.91 0.98 0.00 0.26 0.00 0.00 34.13 32.62 1ofi s GLU 95 CO -0.07 0.42 1.92 0.28 -0.54 0.00 0.00 175.26 177.27 1ofi h VAL 96 N 4.74 0.83 0.00 3.70 2.07 -1.98 0.19 116.25 125.80 1ofi h VAL 96 Ca -0.39 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1ofi h VAL 96 Cb 1.19 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1ofi h VAL 96 CO 0.61 0.09 0.00 0.47 0.02 0.00 0.00 177.57 178.76 1ofi n ASP 97 N -4.49 0.00 -0.06 0.57 8.00 -1.26 -2.17 116.55 117.14 1ofi n ASP 97 Ca 0.14 -0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.39 1ofi n ASP 97 Cb 0.48 -0.17 -0.07 0.00 -0.02 0.00 0.00 41.12 41.34 1ofi n ASP 97 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ofi h SER 98 N 0.00 0.44 -0.70 -2.24 4.64 -1.04 -2.38 113.55 112.27 1ofi h SER 98 Ca 0.00 -0.50 0.06 0.00 -0.47 0.00 0.00 61.79 60.88 1ofi h SER 98 Cb 0.08 -0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 61.95 1ofi h SER 98 CO 0.00 0.86 -0.42 -0.38 -0.87 0.00 0.00 176.83 176.02 1ofi n ILE 99 N -4.49 -0.48 -0.14 0.95 5.41 -0.92 0.22 119.36 119.91 1ofi n ILE 99 Ca -0.06 1.72 -0.09 0.00 1.00 0.00 0.00 62.75 65.32 1ofi n ILE 99 Cb 0.40 -2.12 -0.00 0.00 -0.71 0.00 0.00 39.64 37.20 1ofi n ILE 99 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1ofi h ILE 100 N 0.00 1.18 -0.08 1.39 1.08 -1.73 -2.00 117.51 117.34 1ofi h ILE 100 Ca 0.11 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 64.10 1ofi h ILE 100 Cb 0.29 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 1ofi h ILE 100 CO -0.66 0.20 -0.13 0.03 -0.69 0.00 0.00 178.15 176.89 1ofi h ARG 101 N 0.54 -0.17 0.06 2.37 3.08 0.29 -0.68 114.38 119.87 1ofi h ARG 101 Ca 0.14 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1ofi h ARG 101 Cb 0.13 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1ofi h ARG 101 CO -0.02 -0.12 -0.11 -0.44 -1.07 0.00 0.00 179.97 178.22 1ofi h ASP 102 N -0.18 -0.32 -0.99 7.04 3.45 0.29 -2.59 116.42 123.12 1ofi h ASP 102 Ca 0.07 0.03 0.35 0.00 0.43 0.00 0.00 57.03 57.91 1ofi h ASP 102 Cb 0.29 0.11 -0.18 0.00 -0.56 0.00 0.00 39.33 38.99 1ofi h ASP 102 CO -0.19 -0.13 0.35 0.25 -1.57 0.00 0.00 179.24 177.95 1ofi h LEU 103 N -0.19 0.05 -1.69 1.55 5.85 -1.26 1.20 115.31 120.83 1ofi h LEU 103 Ca -0.01 0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1ofi h LEU 103 Cb 0.17 0.33 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1ofi h LEU 103 CO -0.04 -0.36 -0.10 0.74 -0.34 0.00 0.00 178.44 178.34 1ofi h THR 104 N 0.05 0.34 0.02 1.05 2.02 -0.85 -2.49 112.91 113.05 1ofi h THR 104 Ca 0.73 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 1ofi h THR 104 Cb 1.77 1.47 0.01 0.00 -1.74 0.00 0.00 68.15 69.65 1ofi h THR 104 CO -0.80 0.10 -0.21 0.44 0.37 0.00 0.00 175.52 175.43 1ofi h ASP 105 N 0.00 0.14 -0.64 4.18 5.19 0.18 0.45 116.42 125.93 1ofi h ASP 105 Ca -0.00 -0.89 0.12 0.00 -0.62 0.00 0.00 57.03 55.64 1ofi h ASP 105 Cb 0.46 -0.05 -0.12 0.00 0.18 0.00 0.00 39.33 39.80 1ofi h ASP 105 CO 0.01 1.02 -0.22 -1.28 -3.12 0.00 0.00 179.24 175.66 1ofi h SER 106 N -0.72 -0.78 -0.11 6.45 0.87 -0.87 0.36 113.55 118.74 1ofi h SER 106 Ca -0.03 0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1ofi h SER 106 Cb 1.07 0.46 -0.03 0.00 -0.44 0.00 0.00 62.40 63.47 1ofi h SER 106 CO 0.04 -0.25 0.06 0.00 -0.53 0.00 0.00 176.83 176.15 1ofi n ALA 107 N -3.13 2.84 -3.53 6.23 0.00 -1.04 -4.85 120.51 117.04 1ofi n ALA 107 Ca 0.07 -0.34 -0.22 0.00 0.00 0.00 0.00 53.44 52.95 1ofi n ALA 107 Cb 0.35 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 18.81 1ofi n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofi n GLY 108 N 0.23 -0.83 2.34 0.00 0.00 0.12 -2.08 105.19 104.97 1ofi n GLY 108 Ca 0.07 0.39 -0.01 0.00 0.00 0.00 0.00 46.02 46.47 1ofi n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofi n GLY 109 N -1.47 0.11 3.39 -0.02 0.00 0.16 -4.77 105.19 102.60 1ofi n GLY 109 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1ofi n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofi n ALA 244 N 0.38 2.17 -0.24 4.61 0.00 -0.89 -4.80 120.51 121.75 1ofi n ALA 244 Ca -0.01 -3.04 -0.10 0.00 0.00 0.00 0.00 53.44 50.29 1ofi n ALA 244 Cb 0.23 -3.55 -0.08 0.00 0.00 0.00 0.00 19.45 16.04 1ofi n ALA 244 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ofi h ILE 245 N 5.45 0.00 -0.64 0.00 2.04 -1.88 -2.41 117.51 120.06 1ofi h ILE 245 Ca 0.28 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.21 1ofi h ILE 245 Cb 0.82 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.80 1ofi h ILE 245 CO 1.56 0.00 -0.55 -0.78 0.00 0.00 0.00 178.15 178.38 1ofi h ASP 246 N -0.14 -1.93 -0.88 1.72 -0.00 -1.97 0.13 116.42 113.35 1ofi h ASP 246 Ca 0.10 0.28 0.24 0.00 -0.00 0.00 0.00 57.03 57.65 1ofi h ASP 246 Cb 0.40 0.82 -0.04 0.00 -0.00 0.00 0.00 39.33 40.51 1ofi h ASP 246 CO -0.64 -0.34 0.62 0.00 -0.00 0.00 0.00 179.24 178.89 1ofi h ALA 247 N 0.24 2.67 0.09 -0.78 0.00 -1.86 0.20 119.26 119.82 1ofi h ALA 247 Ca 0.12 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.75 1ofi h ALA 247 Cb 0.53 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ofi h ALA 247 CO -0.73 -0.93 -1.14 0.28 0.00 0.00 0.00 179.25 176.73 1ofi h VAL 248 N 0.10 1.45 0.04 0.00 2.07 -0.38 -3.05 116.25 116.49 1ofi h VAL 248 Ca 0.43 -2.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.14 1ofi h VAL 248 Cb 1.55 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 1ofi h VAL 248 CO -0.05 0.83 -0.02 -0.33 0.02 0.00 0.00 177.57 178.02 1ofi h GLU 249 N 0.14 -0.05 0.05 1.57 5.08 -0.04 -2.94 114.58 118.38 1ofi h GLU 249 Ca -0.12 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1ofi h GLU 249 Cb 1.83 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1ofi h GLU 249 CO 0.19 0.60 -0.02 1.96 -1.00 0.00 0.00 179.01 180.74 1ofi h GLN 250 N -0.80 -0.06 -0.85 2.33 1.08 -1.23 -3.37 115.11 112.22 1ofi h GLN 250 Ca -0.01 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.79 1ofi h GLN 250 Cb 0.67 0.01 -0.41 0.00 -0.05 0.00 0.00 27.48 27.70 1ofi h GLN 250 CO 0.01 0.25 -0.99 0.27 -0.95 0.00 0.00 178.83 177.42 1ofi n ASN 251 N -4.97 2.95 -4.87 1.46 6.94 -1.15 -4.82 115.26 110.79 1ofi n ASN 251 Ca -0.08 -2.93 -0.32 0.00 -0.02 0.00 0.00 54.58 51.23 1ofi n ASN 251 Cb 0.19 -0.45 -0.05 0.00 -2.36 0.00 0.00 39.78 37.10 1ofi n ASN 251 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1ofi s GLY 252 N -3.54 2.27 -0.09 4.83 0.00 -1.11 -4.24 107.32 105.43 1ofi s GLY 252 Ca 0.37 -0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.83 1ofi s GLY 252 CO -0.03 -0.14 -0.14 -0.42 0.00 0.00 0.00 173.10 172.37 1ofi s ILE 253 N -1.83 1.36 -0.15 0.90 1.01 -0.21 -1.56 121.20 120.71 1ofi s ILE 253 Ca 0.47 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 1ofi s ILE 253 Cb -0.11 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 1ofi s ILE 253 CO 0.21 0.41 -0.05 -0.69 0.00 0.00 0.00 174.94 174.83 1ofi s VAL 254 N 0.92 3.78 -0.42 2.92 1.01 -0.30 -2.76 120.40 125.55 1ofi s VAL 254 Ca -0.09 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 1ofi s VAL 254 Cb -0.15 -2.65 0.10 0.00 0.00 0.00 0.00 36.38 33.68 1ofi s VAL 254 CO 0.00 0.49 0.25 0.12 0.00 0.00 0.00 175.10 175.97 1ofi s PHE 255 N 0.39 3.44 -0.48 5.22 5.36 0.66 -1.91 117.98 130.66 1ofi s PHE 255 Ca -0.05 -1.94 -0.26 0.00 -0.96 0.00 0.00 56.93 53.73 1ofi s PHE 255 Cb -0.14 -3.15 0.03 0.00 -0.34 0.00 0.00 43.02 39.42 1ofi s PHE 255 CO 0.03 -0.93 0.96 0.42 -1.46 0.00 0.00 175.22 174.25 1ofi s ILE 256 N 1.30 4.41 0.35 3.12 1.01 -0.67 -1.70 121.20 129.03 1ofi s ILE 256 Ca 0.05 0.76 -0.14 0.00 0.00 0.00 0.00 60.65 61.32 1ofi s ILE 256 Cb -0.24 -4.48 -0.08 0.00 0.01 0.00 0.00 42.46 37.67 1ofi s ILE 256 CO -0.01 -0.91 0.75 -0.62 0.00 0.00 0.00 174.94 174.16 1ofi s ASP 257 N 2.37 6.70 -1.13 3.58 2.15 0.27 -2.32 116.67 128.29 1ofi s ASP 257 Ca 0.38 1.25 -0.24 0.00 0.43 0.00 0.00 52.55 54.36 1ofi s ASP 257 Cb -0.10 -2.36 0.02 0.00 -0.30 0.00 0.00 42.92 40.18 1ofi s ASP 257 CO 0.26 -0.27 0.73 -0.62 -0.17 0.00 0.00 175.17 175.10 1ofi n GLU 258 N -0.66 -0.82 0.10 4.34 -0.58 -1.17 -0.80 120.64 121.05 1ofi n GLU 258 Ca 0.03 0.35 -0.04 0.00 -0.42 0.00 0.00 57.16 57.09 1ofi n GLU 258 Cb 0.53 -3.28 0.03 0.00 -0.57 0.00 0.00 31.44 28.16 1ofi n GLU 258 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1ofi h ILE 259 N -1.99 1.56 0.00 -3.67 2.10 -1.27 -2.86 117.51 111.39 1ofi h ILE 259 Ca -0.66 -2.73 0.00 0.00 1.08 0.00 0.00 64.86 62.55 1ofi h ILE 259 Cb 1.37 2.48 0.00 0.00 -1.09 0.00 0.00 36.82 39.58 1ofi h ILE 259 CO 0.48 0.78 0.00 -2.24 -1.08 0.00 0.00 178.15 176.09 1ofi h ASP 260 N 0.00 0.00 0.16 2.19 2.03 -1.90 -1.56 116.42 117.34 1ofi h ASP 260 Ca -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1ofi h ASP 260 Cb 1.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.91 1ofi h ASP 260 CO 0.10 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.60 1ofi n LYS 261 N -2.70 0.55 -1.91 4.15 4.76 -1.08 -3.47 118.16 118.46 1ofi n LYS 261 Ca -0.02 0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.36 1ofi n LYS 261 Cb 0.06 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 31.81 1ofi n LYS 261 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1ofi n ILE 262 N -1.11 1.84 -3.94 -0.18 -5.35 -0.59 -4.94 119.36 105.09 1ofi n ILE 262 Ca 0.14 -3.32 -0.31 0.00 -0.27 0.00 0.00 62.75 58.99 1ofi n ILE 262 Cb 0.12 -0.07 -0.04 0.00 -1.74 0.00 0.00 39.64 37.90 1ofi n ILE 262 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ofi n LYS 264 N 0.39 0.59 0.00 0.00 5.02 -1.26 -4.75 118.16 118.15 1ofi n LYS 264 Ca -0.06 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1ofi n LYS 264 Cb 0.51 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1ofi n LYS 264 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ofi n ALA 271 N 5.75 0.00 0.12 7.82 0.00 -1.26 -5.00 120.51 127.95 1ofi n ALA 271 Ca 0.34 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.79 1ofi n ALA 271 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1ofi n ALA 271 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1ofi h ASP 272 N 0.00 0.00 0.00 0.00 1.82 -2.04 -3.33 116.42 112.87 1ofi h ASP 272 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1ofi h ASP 272 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1ofi h ASP 272 CO 0.00 0.55 -0.05 1.33 -1.61 0.00 0.00 179.24 179.46 1ofi n VAL 273 N -3.20 0.71 -0.13 2.25 0.24 -1.26 -4.79 118.33 112.14 1ofi n VAL 273 Ca 0.01 -0.76 -0.11 0.00 -2.04 0.00 0.00 64.34 61.43 1ofi n VAL 273 Cb 0.76 0.55 -0.02 0.00 -1.47 0.00 0.00 33.84 33.66 1ofi n VAL 273 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1ofi h SER 274 N 0.00 0.75 0.54 -1.34 4.64 -1.99 -2.55 113.55 113.60 1ofi h SER 274 Ca 0.00 -0.36 -0.03 0.00 -0.47 0.00 0.00 61.79 60.93 1ofi h SER 274 Cb 0.82 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1ofi h SER 274 CO 0.00 0.94 -0.26 0.03 -0.87 0.00 0.00 176.83 176.67 1ofi h ARG 275 N 0.55 -0.69 0.00 4.77 3.08 -1.85 -2.97 114.38 117.27 1ofi h ARG 275 Ca 0.10 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1ofi h ARG 275 Cb 0.61 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1ofi h ARG 275 CO 0.04 -0.40 0.33 1.49 -1.07 0.00 0.00 179.97 180.35 1ofi h GLU 276 N -1.10 0.00 -0.01 0.04 4.22 -1.62 0.72 114.58 116.84 1ofi h GLU 276 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1ofi h GLU 276 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1ofi h GLU 276 CO 0.12 0.00 -0.13 0.41 -2.18 0.00 0.00 179.01 177.23 1ofi n GLY 277 N -1.27 -0.29 0.09 1.92 0.00 -0.96 -3.61 105.19 101.08 1ofi n GLY 277 Ca -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.60 1ofi n GLY 277 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ofi n VAL 278 N -0.21 1.08 0.29 1.61 0.31 0.25 -2.76 118.33 118.89 1ofi n VAL 278 Ca 0.16 -0.67 -0.15 0.00 -0.01 0.00 0.00 64.34 63.66 1ofi n VAL 278 Cb 0.36 -0.65 -0.08 0.00 -0.91 0.00 0.00 33.84 32.56 1ofi n VAL 278 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1ofi h GLN 279 N 0.00 -0.70 -0.35 5.55 4.20 -1.63 0.41 115.11 122.60 1ofi h GLN 279 Ca -0.15 0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.67 1ofi h GLN 279 Cb 1.51 0.16 -0.06 0.00 0.30 0.00 0.00 27.48 29.39 1ofi h GLN 279 CO 0.04 -0.40 -0.05 0.00 -0.67 0.00 0.00 178.83 177.75 1ofi h ARG 280 N -0.91 0.04 -0.96 1.46 2.47 -1.70 0.09 114.38 114.87 1ofi h ARG 280 Ca -0.07 -0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.74 1ofi h ARG 280 Cb 0.62 -0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.86 1ofi h ARG 280 CO 0.12 0.02 0.61 -0.44 0.56 0.00 0.00 179.97 180.85 1ofi h ASP 281 N 0.04 0.89 -0.37 7.04 5.19 -1.31 -2.32 116.42 125.58 1ofi h ASP 281 Ca 0.17 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.54 1ofi h ASP 281 Cb 0.25 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1ofi h ASP 281 CO -0.33 0.52 -0.03 0.25 -3.12 0.00 0.00 179.24 176.52 1ofi h LEU 282 N 0.98 0.67 -0.16 1.55 5.85 0.16 -3.37 115.31 120.99 1ofi h LEU 282 Ca 0.45 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1ofi h LEU 282 Cb 0.40 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1ofi h LEU 282 CO -0.21 0.84 -0.10 0.18 -0.34 0.00 0.00 178.44 178.81 1ofi n LEU 283 N -4.45 -0.17 -0.16 2.25 4.77 -0.17 -0.76 117.00 118.31 1ofi n LEU 283 Ca -0.01 0.58 0.21 0.00 -0.03 0.00 0.00 56.01 56.75 1ofi n LEU 283 Cb 0.30 -0.18 0.32 0.00 -2.33 0.00 0.00 43.42 41.52 1ofi n LEU 283 CO 0.41 -0.38 0.92 -2.65 -1.33 0.00 0.00 177.39 174.36 1ofi n PRO 284 N -3.20 0.01 -0.06 3.23 -0.02 -1.26 -0.40 135.00 133.30 1ofi n PRO 284 Ca 0.00 0.75 -0.03 0.00 -2.02 0.00 0.00 63.50 62.20 1ofi n PRO 284 Cb 0.04 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 1ofi n PRO 284 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ofi h LEU 285 N 0.00 0.00 -1.67 2.45 4.07 -1.24 -2.59 115.31 116.33 1ofi h LEU 285 Ca 0.36 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1ofi h LEU 285 Cb 2.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.90 1ofi h LEU 285 CO -0.00 0.64 0.00 -0.37 -1.08 0.00 0.00 178.44 177.63 1ofi h VAL 286 N -1.00 0.00 -0.61 1.22 -1.51 -0.83 -1.34 116.25 112.18 1ofi h VAL 286 Ca -0.01 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1ofi h VAL 286 Cb 0.26 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1ofi h VAL 286 CO -0.01 0.00 0.00 1.21 -1.23 0.00 0.00 177.57 177.54 1ofi n GLU 287 N -2.83 3.63 -2.03 5.19 2.13 0.07 -4.99 120.64 121.81 1ofi n GLU 287 Ca -0.00 -2.84 0.00 0.00 0.66 0.00 0.00 57.16 54.98 1ofi n GLU 287 Cb 0.21 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 30.07 1ofi n GLU 287 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ofi n GLY 288 N 1.01 -5.35 0.00 8.31 0.00 -0.51 -4.96 105.19 103.70 1ofi n GLY 288 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1ofi n GLY 288 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ofi n SER 289 N 1.68 0.00 -3.67 1.61 3.41 -0.98 -4.83 113.62 110.84 1ofi n SER 289 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 1ofi n SER 289 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1ofi n SER 289 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ofi s THR 290 N -2.18 0.49 0.26 6.66 2.01 -1.26 -1.29 115.64 120.33 1ofi s THR 290 Ca 0.00 -1.02 -0.07 0.00 0.31 0.00 0.00 61.69 60.91 1ofi s THR 290 Cb 0.00 -1.31 -0.06 0.00 0.01 0.00 0.00 72.50 71.13 1ofi s THR 290 CO 0.00 -0.60 0.56 0.68 -0.69 0.00 0.00 174.62 174.57 1ofi s VAL 291 N 1.82 4.97 0.08 3.82 -7.23 -1.06 -4.90 120.40 117.91 1ofi s VAL 291 Ca 0.07 0.28 -0.06 0.00 -1.81 0.00 0.00 61.98 60.46 1ofi s VAL 291 Cb -0.17 -3.68 -0.05 0.00 0.56 0.00 0.00 36.38 33.04 1ofi s VAL 291 CO -0.26 -0.21 0.34 -0.55 -0.31 0.00 0.00 175.10 174.12 1ofi s SER 292 N -2.77 6.53 0.04 4.85 0.15 -1.26 -2.79 113.70 118.45 1ofi s SER 292 Ca 0.46 0.62 -0.19 0.00 0.70 0.00 0.00 55.95 57.54 1ofi s SER 292 Cb -0.11 -2.11 0.04 0.00 -1.71 0.00 0.00 66.02 62.13 1ofi s SER 292 CO 0.26 0.15 0.45 0.42 1.20 0.00 0.00 173.24 175.71 1ofi s THR 293 N -1.48 0.05 -0.89 6.45 -4.23 -0.96 -4.87 115.64 109.72 1ofi s THR 293 Ca 0.35 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1ofi s THR 293 Cb -0.13 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.76 1ofi s THR 293 CO 0.21 -0.21 0.00 2.29 -0.54 0.00 0.00 174.62 176.36 1ofi n LYS 294 N 0.50 0.00 0.00 3.99 2.85 -1.26 -0.13 118.16 124.11 1ofi n LYS 294 Ca -0.18 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 1ofi n LYS 294 Cb 0.60 -1.04 0.00 0.00 -0.65 0.00 0.00 35.03 33.94 1ofi n LYS 294 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ofi n HIS 295 N 0.54 0.00 -0.84 5.58 8.25 -1.26 -5.11 115.22 122.38 1ofi n HIS 295 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ofi n HIS 295 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1ofi n HIS 295 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ofi n GLY 296 N 1.72 0.57 3.82 -1.41 0.00 0.82 -4.97 105.19 105.74 1ofi n GLY 296 Ca 0.00 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 1ofi n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ofi s MET 297 N -2.00 3.83 -0.03 1.61 1.00 -1.26 -2.26 119.30 120.18 1ofi s MET 297 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 55.69 55.76 1ofi s MET 297 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 34.83 31.56 1ofi s MET 297 CO 0.00 0.58 -0.12 0.14 0.00 0.00 0.00 175.02 175.63 1ofi s VAL 298 N -0.54 1.00 -0.16 -6.03 -7.23 -1.12 -5.04 120.40 101.27 1ofi s VAL 298 Ca 0.17 -0.47 -0.14 0.00 -1.81 0.00 0.00 61.98 59.73 1ofi s VAL 298 Cb -0.13 -0.88 -0.05 0.00 0.56 0.00 0.00 36.38 35.88 1ofi s VAL 298 CO 0.06 0.30 0.30 -0.54 -0.31 0.00 0.00 175.10 174.91 1ofi s LYS 299 N 0.21 4.26 -0.08 4.82 3.01 -1.26 -2.55 119.74 128.15 1ofi s LYS 299 Ca -0.05 0.10 0.06 0.00 -1.01 0.00 0.00 55.97 55.07 1ofi s LYS 299 Cb -0.10 -3.43 0.30 0.00 -1.01 0.00 0.00 37.83 33.59 1ofi s LYS 299 CO 0.01 0.23 0.99 0.25 0.51 0.00 0.00 175.35 177.34 1ofi n THR 300 N 3.61 0.95 0.02 2.17 -2.24 -0.41 -4.33 114.28 114.04 1ofi n THR 300 Ca -0.12 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.05 1ofi n THR 300 Cb 0.52 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 1ofi n THR 300 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ofi h ASP 301 N 1.50 -0.06 -0.61 3.42 5.19 -1.84 -3.13 116.42 120.90 1ofi h ASP 301 Ca 0.00 0.02 -0.32 0.00 -0.62 0.00 0.00 57.03 56.10 1ofi h ASP 301 Cb 0.97 0.04 -0.19 0.00 0.18 0.00 0.00 39.33 40.32 1ofi h ASP 301 CO 0.16 -0.02 0.20 1.41 -3.12 0.00 0.00 179.24 177.87 1ofi n HIS 302 N -5.12 1.89 -3.07 4.55 8.25 -1.26 -4.54 115.22 115.91 1ofi n HIS 302 Ca -0.06 -1.74 -0.39 0.00 -0.26 0.00 0.00 57.72 55.27 1ofi n HIS 302 Cb 0.06 -0.68 -0.06 0.00 1.12 0.00 0.00 29.99 30.43 1ofi n HIS 302 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ofi s ILE 303 N -3.32 4.50 -0.16 1.59 1.01 -1.18 -4.62 121.20 119.02 1ofi s ILE 303 Ca 0.50 1.56 -0.18 0.00 0.00 0.00 0.00 60.65 62.52 1ofi s ILE 303 Cb 0.44 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1ofi s ILE 303 CO 0.04 0.52 0.48 -0.22 0.00 0.00 0.00 174.94 175.76 1ofi s LEU 304 N -1.04 4.21 -0.24 2.97 2.96 -0.60 -4.80 118.68 122.14 1ofi s LEU 304 Ca 0.34 0.71 -0.04 0.00 -0.22 0.00 0.00 54.13 54.93 1ofi s LEU 304 Cb -0.22 -2.67 0.00 0.00 0.50 0.00 0.00 46.19 43.81 1ofi s LEU 304 CO 0.24 -0.08 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.80 1ofi s PHE 305 N 1.11 3.01 -0.11 5.38 0.40 -1.26 -1.15 117.98 125.36 1ofi s PHE 305 Ca 0.24 -1.10 -0.01 0.00 -0.60 0.00 0.00 56.93 55.46 1ofi s PHE 305 Cb -0.15 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 41.24 1ofi s PHE 305 CO 0.10 -0.60 -0.09 0.42 0.70 0.00 0.00 175.22 175.75 1ofi s ILE 306 N 1.44 3.47 -0.12 0.64 1.01 -0.80 -0.86 121.20 125.98 1ofi s ILE 306 Ca 0.04 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.12 1ofi s ILE 306 Cb -0.15 -2.46 0.06 0.00 0.01 0.00 0.00 42.46 39.92 1ofi s ILE 306 CO -0.03 0.54 0.15 0.00 0.00 0.00 0.00 174.94 175.60 1ofi s ALA 307 N -0.06 -0.00 0.59 9.38 0.00 0.64 -1.67 121.76 130.64 1ofi s ALA 307 Ca -0.01 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 1ofi s ALA 307 Cb -0.14 -0.95 0.05 0.00 0.00 0.00 0.00 23.12 22.08 1ofi s ALA 307 CO 0.03 -0.83 0.84 -1.54 0.00 0.00 0.00 175.76 174.26 1ofi s SER 308 N 2.25 5.10 0.00 0.00 1.04 -0.98 -1.63 113.70 119.48 1ofi s SER 308 Ca 0.04 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1ofi s SER 308 Cb -0.14 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.16 1ofi s SER 308 CO -0.07 -1.30 0.00 0.61 0.98 0.00 0.00 173.24 173.46 1ofi n GLY 309 N -2.49 0.41 0.30 7.32 0.00 0.08 -0.98 105.19 109.83 1ofi n GLY 309 Ca 0.09 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 1ofi n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofi n ALA 310 N -0.03 1.64 -3.27 4.61 0.00 -1.23 -0.10 120.51 122.12 1ofi n ALA 310 Ca 0.00 -0.83 -0.16 0.00 0.00 0.00 0.00 53.44 52.45 1ofi n ALA 310 Cb 0.00 0.19 0.07 0.00 0.00 0.00 0.00 19.45 19.72 1ofi n ALA 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ofi n PHE 311 N -3.76 -2.01 0.07 0.00 3.72 -1.26 -4.59 117.46 109.62 1ofi n PHE 311 Ca -0.40 0.82 0.00 0.00 -0.05 0.00 0.00 57.45 57.82 1ofi n PHE 311 Cb 0.81 -4.58 -0.05 0.00 -0.94 0.00 0.00 39.48 34.72 1ofi n PHE 311 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1ofi h GLN 312 N -1.79 0.00 0.00 -1.08 3.07 -1.97 -3.37 115.11 109.97 1ofi h GLN 312 Ca -0.50 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.19 1ofi h GLN 312 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.85 1ofi h GLN 312 CO 0.44 0.42 -0.85 1.33 0.09 0.00 0.00 178.83 180.26 1ofi n VAL 313 N -3.05 1.46 -2.75 1.86 0.24 -1.26 -5.02 118.33 109.81 1ofi n VAL 313 Ca -0.05 0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.26 1ofi n VAL 313 Cb 0.82 -2.31 0.06 0.00 -1.47 0.00 0.00 33.84 30.93 1ofi n VAL 313 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ofi n ALA 314 N -3.88 0.44 -2.51 2.33 0.00 -1.26 -5.13 120.51 110.50 1ofi n ALA 314 Ca -0.15 -1.21 -0.24 0.00 0.00 0.00 0.00 53.44 51.84 1ofi n ALA 314 Cb 0.42 0.27 -0.15 0.00 0.00 0.00 0.00 19.45 19.99 1ofi n ALA 314 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ofi s ARG 315 N -3.78 1.35 0.30 0.00 0.52 -1.26 -4.53 118.95 111.55 1ofi s ARG 315 Ca 0.38 -0.70 0.06 0.00 -0.52 0.00 0.00 55.73 54.94 1ofi s ARG 315 Cb -0.03 -1.34 0.73 0.00 0.52 0.00 0.00 34.95 34.83 1ofi s ARG 315 CO 0.25 0.36 1.78 -1.35 0.02 0.00 0.00 175.30 176.35 1ofi h PRO 316 N 5.45 0.76 0.00 3.54 0.11 -1.97 -1.93 132.00 137.96 1ofi h PRO 316 Ca -0.38 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ofi h PRO 316 Cb 1.16 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ofi h PRO 316 CO 0.47 0.50 0.69 0.66 -0.21 0.00 0.00 178.00 180.11 1ofi h SER 317 N 0.78 0.00 -0.07 -2.05 4.64 -2.02 -0.54 113.55 114.30 1ofi h SER 317 Ca 0.58 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.75 1ofi h SER 317 Cb 0.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1ofi h SER 317 CO -0.38 0.00 -0.43 0.44 -0.87 0.00 0.00 176.83 175.59 1ofi h ASP 318 N 0.00 0.65 -1.60 4.97 3.32 -1.78 -3.46 116.42 118.51 1ofi h ASP 318 Ca 0.00 -0.30 -0.64 0.00 0.02 0.00 0.00 57.03 56.11 1ofi h ASP 318 Cb 1.37 -0.18 0.11 0.00 0.22 0.00 0.00 39.33 40.85 1ofi h ASP 318 CO 0.00 0.99 -0.32 0.18 -1.72 0.00 0.00 179.24 178.37 1ofi n LEU 319 N -4.02 -0.23 -4.47 1.55 4.77 -0.21 -4.76 117.00 109.63 1ofi n LEU 319 Ca -0.02 1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 56.64 1ofi n LEU 319 Cb 0.54 -1.07 -0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1ofi n LEU 319 CO 0.46 -2.51 0.14 2.30 -1.33 0.00 0.00 177.39 176.45 1ofi n ILE 320 N -0.03 1.80 -0.31 -0.08 -5.35 -1.26 -4.55 119.36 109.58 1ofi n ILE 320 Ca 0.14 -0.50 0.24 0.00 -0.27 0.00 0.00 62.75 62.36 1ofi n ILE 320 Cb 0.29 -0.53 0.55 0.00 -1.74 0.00 0.00 39.64 38.21 1ofi n ILE 320 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1ofi h PRO 321 N 1.06 0.32 0.57 6.28 0.11 -1.91 -2.07 132.00 136.36 1ofi h PRO 321 Ca -0.38 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 1ofi h PRO 321 Cb 1.40 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.44 1ofi h PRO 321 CO 0.54 0.21 -0.27 0.93 -0.21 0.00 0.00 178.00 179.20 1ofi h GLU 322 N 0.33 -0.73 -0.73 1.05 3.07 -2.00 -3.04 114.58 112.52 1ofi h GLU 322 Ca 0.57 0.05 0.16 0.00 -0.50 0.00 0.00 59.36 59.64 1ofi h GLU 322 Cb 1.56 0.17 -0.11 0.00 -0.84 0.00 0.00 28.75 29.53 1ofi h GLU 322 CO -0.23 -0.49 0.15 1.25 -1.40 0.00 0.00 179.01 178.29 1ofi h LEU 323 N -0.85 -0.04 -0.15 1.33 5.85 -1.76 0.42 115.31 120.11 1ofi h LEU 323 Ca -0.08 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1ofi h LEU 323 Cb 0.58 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.76 1ofi h LEU 323 CO 0.13 -0.06 -0.45 1.56 -0.34 0.00 0.00 178.44 179.28 1ofi h GLN 324 N 0.24 -0.48 -0.70 1.25 4.20 -1.46 0.76 115.11 118.92 1ofi h GLN 324 Ca 0.41 0.03 0.20 0.00 0.06 0.00 0.00 58.65 59.36 1ofi h GLN 324 Cb 0.71 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.57 1ofi h GLN 324 CO -0.53 -0.32 0.81 0.78 -0.67 0.00 0.00 178.83 178.90 1ofi h GLY 325 N -0.50 0.00 -3.32 3.46 0.00 -0.79 0.67 103.07 102.58 1ofi h GLY 325 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1ofi h GLY 325 CO -0.42 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.66 1ofi n ARG 326 N -3.47 4.53 -3.12 4.80 5.12 0.26 -4.16 116.66 120.61 1ofi n ARG 326 Ca 0.15 -3.09 -0.17 0.00 -1.93 0.00 0.00 57.85 52.81 1ofi n ARG 326 Cb 1.04 -2.16 -0.01 0.00 -1.16 0.00 0.00 32.46 30.17 1ofi n ARG 326 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ofi n LEU 327 N 0.68 0.34 0.01 0.55 4.77 0.23 -4.37 117.00 119.21 1ofi n LEU 327 Ca 0.27 -4.81 -0.12 0.00 -0.03 0.00 0.00 56.01 51.32 1ofi n LEU 327 Cb 1.11 0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 42.88 1ofi n LEU 327 CO 0.30 2.26 0.79 1.55 -1.33 0.00 0.00 177.39 180.95 1ofi h PRO 328 N 3.02 0.04 -6.79 3.23 0.13 -1.62 -3.43 132.00 126.57 1ofi h PRO 328 Ca 0.07 -0.01 -0.53 0.00 -0.87 0.00 0.00 66.00 64.67 1ofi h PRO 328 Cb 0.99 -0.01 0.06 0.00 0.13 0.00 0.00 31.00 32.17 1ofi h PRO 328 CO 0.44 0.20 0.71 0.42 -0.23 0.00 0.00 178.00 179.54 1ofi s ILE 329 N -5.49 2.71 -0.37 -3.56 1.01 -1.08 -4.98 121.20 109.43 1ofi s ILE 329 Ca -0.14 0.63 0.01 0.00 0.00 0.00 0.00 60.65 61.16 1ofi s ILE 329 Cb 0.05 -3.40 0.15 0.00 0.01 0.00 0.00 42.46 39.26 1ofi s ILE 329 CO 0.67 0.12 0.25 -0.13 0.00 0.00 0.00 174.94 175.85 1ofi s ARG 330 N -0.90 0.64 0.78 2.79 0.52 -1.26 -1.96 118.95 119.56 1ofi s ARG 330 Ca 0.55 -1.50 -0.09 0.00 -0.52 0.00 0.00 55.73 54.17 1ofi s ARG 330 Cb -0.41 -1.29 0.09 0.00 0.52 0.00 0.00 34.95 33.87 1ofi s ARG 330 CO 0.47 -1.26 1.11 0.14 0.02 0.00 0.00 175.30 175.79 1ofi s VAL 331 N 0.83 2.13 0.01 3.52 -7.23 -1.21 -4.99 120.40 113.47 1ofi s VAL 331 Ca 0.22 -0.16 0.01 0.00 -1.81 0.00 0.00 61.98 60.23 1ofi s VAL 331 Cb -0.16 -2.97 -0.01 0.00 0.56 0.00 0.00 36.38 33.80 1ofi s VAL 331 CO -0.05 0.00 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.01 1ofi s GLU 332 N -5.45 0.25 -0.11 4.82 2.12 -1.26 -2.92 118.70 116.15 1ofi s GLU 332 Ca 0.63 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.69 1ofi s GLU 332 Cb -0.09 -0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.19 1ofi s GLU 332 CO 0.47 0.02 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.48 1ofi s LEU 333 N -0.61 2.05 0.68 2.70 1.02 -0.59 -4.47 118.68 119.45 1ofi s LEU 333 Ca -0.05 -0.56 -0.11 0.00 0.02 0.00 0.00 54.13 53.44 1ofi s LEU 333 Cb -0.04 -1.37 0.00 0.00 0.02 0.00 0.00 46.19 44.80 1ofi s LEU 333 CO -0.00 0.11 1.06 0.42 0.02 0.00 0.00 176.35 177.96 1ofi s THR 334 N 0.59 3.72 0.34 5.49 -4.23 -1.26 -4.34 115.64 115.94 1ofi s THR 334 Ca -0.13 0.49 -0.14 0.00 -1.18 0.00 0.00 61.69 60.73 1ofi s THR 334 Cb -0.17 -3.54 -0.08 0.00 1.34 0.00 0.00 72.50 70.05 1ofi s THR 334 CO 0.04 -0.70 0.74 0.00 -0.54 0.00 0.00 174.62 174.16 1ofi s ALA 335 N -3.29 3.33 0.23 3.99 0.00 -1.26 -4.87 121.76 119.89 1ofi s ALA 335 Ca 0.57 -0.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 1ofi s ALA 335 Cb -0.11 -2.74 -0.09 0.00 0.00 0.00 0.00 23.12 20.18 1ofi s ALA 335 CO 0.51 0.25 1.17 -0.51 0.00 0.00 0.00 175.76 177.18 1ofi s LEU 336 N -3.21 4.49 -0.08 0.00 2.01 -1.26 -5.03 118.68 115.59 1ofi s LEU 336 Ca 0.53 2.27 -0.01 0.00 0.01 0.00 0.00 54.13 56.93 1ofi s LEU 336 Cb -0.10 -3.62 0.03 0.00 0.01 0.00 0.00 46.19 42.51 1ofi s LEU 336 CO 0.21 -0.30 -0.01 -0.55 1.01 0.00 0.00 176.35 176.71 1ofi s SER 337 N -0.28 1.74 0.00 2.29 0.15 -1.26 -4.97 113.70 111.37 1ofi s SER 337 Ca 0.49 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.00 1ofi s SER 337 Cb -0.33 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 1ofi s SER 337 CO 0.39 -0.18 0.00 0.00 1.20 0.00 0.00 173.24 174.65 1ofi n ALA 338 N 5.10 0.00 -0.18 5.45 0.00 -1.26 0.18 120.51 129.80 1ofi n ALA 338 Ca -0.08 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.65 1ofi n ALA 338 Cb 0.50 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.60 1ofi n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofi h ALA 339 N 0.00 2.80 0.32 0.00 0.00 -1.97 0.31 119.26 120.72 1ofi h ALA 339 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ofi h ALA 339 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ofi h ALA 339 CO 0.00 -1.38 -0.15 -0.44 0.00 0.00 0.00 179.25 177.28 1ofi h ASP 340 N 0.00 -0.36 -0.14 0.00 3.32 0.15 -3.24 116.42 116.16 1ofi h ASP 340 Ca 0.45 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.36 1ofi h ASP 340 Cb 2.23 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 41.83 1ofi h ASP 340 CO -0.00 0.08 -0.12 -0.26 -1.72 0.00 0.00 179.24 177.22 1ofi h PHE 341 N -0.90 -0.30 -1.15 4.55 0.04 -0.64 -0.24 116.94 118.30 1ofi h PHE 341 Ca -0.04 0.02 0.37 0.00 2.80 0.00 0.00 57.97 61.11 1ofi h PHE 341 Cb 0.52 0.15 -0.08 0.00 2.20 0.00 0.00 35.95 38.74 1ofi h PHE 341 CO 0.04 -0.18 0.78 -1.91 -0.60 0.00 0.00 178.31 176.44 1ofi n GLU 342 N -5.27 -0.02 -0.05 1.51 2.13 -0.30 0.70 120.64 119.34 1ofi n GLU 342 Ca -0.03 0.84 -0.15 0.00 0.66 0.00 0.00 57.16 58.49 1ofi n GLU 342 Cb 0.19 -1.77 -0.14 0.00 0.27 0.00 0.00 31.44 29.99 1ofi n GLU 342 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ofi n ARG 343 N -3.82 0.69 0.21 5.31 1.74 -0.15 -4.16 116.66 116.48 1ofi n ARG 343 Ca 0.30 0.20 0.05 0.00 -0.77 0.00 0.00 57.85 57.64 1ofi n ARG 343 Cb 1.24 -1.67 0.46 0.00 -1.02 0.00 0.00 32.46 31.48 1ofi n ARG 343 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1ofi h ILE 344 N 0.02 1.06 0.00 0.55 2.04 0.84 0.15 117.51 122.18 1ofi h ILE 344 Ca -0.43 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 64.38 1ofi h ILE 344 Cb 2.04 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.68 1ofi h ILE 344 CO 0.04 0.27 -0.23 -0.07 0.00 0.00 0.00 178.15 178.16 1ofi h LEU 345 N 0.00 0.00 0.00 1.44 -0.00 -1.24 -3.38 115.31 112.12 1ofi h LEU 345 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1ofi h LEU 345 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 1ofi h LEU 345 CO 0.04 0.23 -0.74 0.35 -0.00 0.00 0.00 178.44 178.32 1ofi n THR 346 N -3.76 0.00 0.14 0.22 -2.24 -0.90 -2.73 114.28 105.00 1ofi n THR 346 Ca -0.01 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.69 1ofi n THR 346 Cb 0.34 -0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 68.05 1ofi n THR 346 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ofi h GLU 347 N 0.00 -0.41 -4.73 -0.78 5.08 -0.93 -3.44 114.58 109.36 1ofi h GLU 347 Ca 0.00 0.03 -0.46 0.00 -1.00 0.00 0.00 59.36 57.92 1ofi h GLU 347 Cb 0.74 0.09 0.15 0.00 0.50 0.00 0.00 28.75 30.24 1ofi h GLU 347 CO 0.00 -0.23 -1.03 -2.30 -1.00 0.00 0.00 179.01 174.44 1ofi n PRO 348 N -5.06 0.00 -2.08 2.33 -0.02 -1.26 -4.75 135.00 124.16 1ofi n PRO 348 Ca -0.06 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.99 1ofi n PRO 348 Cb 0.19 -0.79 -0.03 0.00 -0.02 0.00 0.00 33.50 32.86 1ofi n PRO 348 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1ofi s HIS 349 N -1.58 1.99 -0.55 6.00 2.46 -1.14 -2.55 115.29 119.92 1ofi s HIS 349 Ca 0.42 0.59 -0.01 0.00 0.47 0.00 0.00 55.06 56.52 1ofi s HIS 349 Cb -0.34 -4.10 -0.02 0.00 -0.13 0.00 0.00 32.58 28.00 1ofi s HIS 349 CO 0.55 -2.86 0.47 0.00 -2.47 0.00 0.00 174.74 170.43 1ofi n ALA 350 N 9.37 -1.22 -1.04 1.58 0.00 -1.26 -4.98 120.51 122.95 1ofi n ALA 350 Ca 0.21 0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.36 1ofi n ALA 350 Cb 0.46 -2.25 0.25 0.00 0.00 0.00 0.00 19.45 17.91 1ofi n ALA 350 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ofi s SER 351 N -3.43 0.64 0.10 0.00 1.04 -1.06 -4.60 113.70 106.39 1ofi s SER 351 Ca 0.11 0.58 -0.30 0.00 0.48 0.00 0.00 55.95 56.81 1ofi s SER 351 Cb -0.01 -0.77 -0.13 0.00 0.10 0.00 0.00 66.02 65.21 1ofi s SER 351 CO 0.36 -4.29 1.62 -0.07 0.98 0.00 0.00 173.24 171.84 1ofi h LEU 352 N -2.69 -0.89 -0.53 2.42 3.38 -1.74 0.35 115.31 115.61 1ofi h LEU 352 Ca -0.44 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1ofi h LEU 352 Cb 1.29 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 1ofi h LEU 352 CO 0.31 -0.46 0.23 0.71 0.09 0.00 0.00 178.44 179.32 1ofi h THR 353 N -0.68 1.21 -0.36 0.22 1.35 -1.86 0.20 112.91 112.99 1ofi h THR 353 Ca -0.02 -0.62 0.08 0.00 -0.55 0.00 0.00 66.41 65.30 1ofi h THR 353 Cb 0.62 0.64 -0.08 0.00 -1.73 0.00 0.00 68.15 67.61 1ofi h THR 353 CO -0.07 0.24 -0.14 -0.33 -0.25 0.00 0.00 175.52 174.97 1ofi h GLU 354 N 0.71 -0.07 0.03 4.72 5.08 -1.69 0.14 114.58 123.50 1ofi h GLU 354 Ca 0.18 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1ofi h GLU 354 Cb 0.16 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1ofi h GLU 354 CO -0.02 -0.05 -0.40 0.37 -1.00 0.00 0.00 179.01 177.91 1ofi h GLN 355 N -0.07 -0.51 -0.28 2.33 4.15 0.11 -2.05 115.11 118.79 1ofi h GLN 355 Ca 0.18 0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.69 1ofi h GLN 355 Cb 0.34 0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.09 1ofi h GLN 355 CO -0.41 -0.34 -0.09 1.88 -1.93 0.00 0.00 178.83 177.94 1ofi h TYR 356 N -0.53 -0.21 -0.81 3.99 -1.99 -0.77 -0.79 116.97 115.87 1ofi h TYR 356 Ca 0.00 0.03 0.20 0.00 2.00 0.00 0.00 58.73 60.96 1ofi h TYR 356 Cb 0.55 0.14 -0.14 0.00 2.00 0.00 0.00 36.73 39.28 1ofi h TYR 356 CO -0.46 -0.15 0.09 0.87 -0.00 0.00 0.00 178.16 178.51 1ofi h LYS 357 N -0.03 0.14 -0.03 4.88 1.57 -0.64 0.48 116.57 122.94 1ofi h LYS 357 Ca 0.14 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 1ofi h LYS 357 Cb 0.25 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1ofi h LYS 357 CO -0.31 0.09 -0.59 0.00 -0.57 0.00 0.00 179.45 178.08 1ofi h ALA 358 N 1.74 0.97 -0.23 3.86 0.00 -0.59 -2.43 119.26 122.59 1ofi h ALA 358 Ca 0.47 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1ofi h ALA 358 Cb 0.87 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ofi h ALA 358 CO -0.67 0.73 -0.14 -0.07 0.00 0.00 0.00 179.25 179.10 1ofi h LEU 359 N 0.06 0.53 -1.08 0.00 4.07 0.13 -2.74 115.31 116.28 1ofi h LEU 359 Ca -0.01 -0.43 -0.08 0.00 0.08 0.00 0.00 57.88 57.44 1ofi h LEU 359 Cb 1.06 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 1ofi h LEU 359 CO 0.08 0.84 -0.23 0.24 -1.08 0.00 0.00 178.44 178.30 1ofi h MET 360 N 0.21 0.38 0.00 1.13 2.86 -1.07 -2.02 114.93 116.42 1ofi h MET 360 Ca 0.05 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1ofi h MET 360 Cb 0.66 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1ofi h MET 360 CO 0.04 0.59 0.46 0.00 1.06 0.00 0.00 176.91 179.06 1ofi h ALA 361 N 1.42 1.39 0.10 6.32 0.00 -1.11 0.14 119.26 127.52 1ofi h ALA 361 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 1ofi h ALA 361 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ofi h ALA 361 CO 0.04 -0.39 -1.38 1.79 0.00 0.00 0.00 179.25 179.31 1ofi h THR 362 N 0.00 1.32 0.00 0.00 1.35 -1.40 -3.29 112.91 110.88 1ofi h THR 362 Ca 0.00 -2.96 0.00 0.00 -0.55 0.00 0.00 66.41 62.90 1ofi h THR 362 Cb 0.91 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 1ofi h THR 362 CO 0.00 0.84 0.00 -0.62 -0.25 0.00 0.00 175.52 175.49 1ofi n GLU 363 N -3.44 0.13 0.00 4.72 -0.58 0.48 -4.88 120.64 117.08 1ofi n GLU 363 Ca -0.12 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1ofi n GLU 363 Cb 1.02 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 1ofi n GLU 363 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ofi n GLY 364 N 1.12 2.88 3.77 0.62 0.00 -1.13 -4.11 105.19 108.34 1ofi n GLY 364 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1ofi n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ofi s VAL 365 N -2.54 3.04 -0.33 1.61 1.01 -1.18 -2.64 120.40 119.36 1ofi s VAL 365 Ca 0.00 0.66 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1ofi s VAL 365 Cb 0.00 -3.27 0.10 0.00 0.00 0.00 0.00 36.38 33.21 1ofi s VAL 365 CO 0.00 -0.13 0.08 0.21 0.00 0.00 0.00 175.10 175.26 1ofi s ASN 366 N -1.69 4.42 0.44 3.32 3.84 -1.12 -3.19 114.94 120.96 1ofi s ASN 366 Ca 0.73 -1.94 0.02 0.00 0.21 0.00 0.00 52.86 51.88 1ofi s ASN 366 Cb -0.26 -1.28 0.00 0.00 -0.55 0.00 0.00 41.25 39.17 1ofi s ASN 366 CO 0.29 -0.39 0.64 0.27 -2.79 0.00 0.00 177.10 175.11 1ofi s ILE 367 N 1.20 3.74 -0.21 -5.21 -4.36 -1.25 -2.15 121.20 112.96 1ofi s ILE 367 Ca 0.11 -0.67 -0.24 0.00 -0.26 0.00 0.00 60.65 59.59 1ofi s ILE 367 Cb -0.18 -3.36 0.06 0.00 1.25 0.00 0.00 42.46 40.23 1ofi s ILE 367 CO -0.16 -0.22 0.65 0.00 0.24 0.00 0.00 174.94 175.45 1ofi s ALA 368 N -2.49 -1.61 -0.09 2.27 0.00 -1.12 -4.93 121.76 113.79 1ofi s ALA 368 Ca 0.49 1.73 -0.01 0.00 0.00 0.00 0.00 51.96 54.18 1ofi s ALA 368 Cb -0.10 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 1ofi s ALA 368 CO 0.36 -0.32 -0.04 -0.06 0.00 0.00 0.00 175.76 175.71 1ofi s PHE 369 N 0.10 3.04 -0.17 0.00 0.40 -1.26 -0.93 117.98 119.16 1ofi s PHE 369 Ca -0.02 0.02 -0.04 0.00 -0.60 0.00 0.00 56.93 56.30 1ofi s PHE 369 Cb -0.04 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 1ofi s PHE 369 CO 0.02 0.31 -0.03 0.95 0.70 0.00 0.00 175.22 177.17 1ofi s THR 370 N -0.60 3.85 0.00 0.64 -4.23 -1.11 -4.99 115.64 109.20 1ofi s THR 370 Ca 0.09 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 1ofi s THR 370 Cb -0.12 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1ofi s THR 370 CO 0.02 0.48 0.00 0.41 -0.54 0.00 0.00 174.62 174.99 1ofi n THR 371 N 3.72 0.00 0.20 3.99 -1.04 -1.26 0.33 114.28 120.22 1ofi n THR 371 Ca -0.17 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.88 1ofi n THR 371 Cb 0.52 0.00 0.40 0.00 -1.82 0.00 0.00 70.33 69.44 1ofi n THR 371 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1ofi h ASP 372 N 0.00 0.00 0.55 8.00 3.32 -1.97 -0.73 116.42 125.60 1ofi h ASP 372 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1ofi h ASP 372 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 1ofi h ASP 372 CO 0.00 0.33 -0.26 0.00 -1.72 0.00 0.00 179.24 177.59 1ofi h ALA 373 N 1.67 -1.20 -0.08 3.45 0.00 0.52 0.76 119.26 124.39 1ofi h ALA 373 Ca -0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ofi h ALA 373 Cb 0.62 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1ofi h ALA 373 CO 0.04 -1.14 -0.31 0.28 0.00 0.00 0.00 179.25 178.12 1ofi h VAL 374 N -0.74 0.00 -0.38 0.00 2.07 -1.48 1.33 116.25 117.05 1ofi h VAL 374 Ca -0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.55 1ofi h VAL 374 Cb 0.57 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1ofi h VAL 374 CO 0.12 0.00 0.89 0.11 0.02 0.00 0.00 177.57 178.71 1ofi h LYS 375 N -0.33 0.00 0.10 1.57 1.57 -1.12 1.31 116.57 119.66 1ofi h LYS 375 Ca 0.02 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.45 1ofi h LYS 375 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1ofi h LYS 375 CO -0.25 0.00 -1.94 1.17 -0.57 0.00 0.00 179.45 177.85 1ofi n LYS 376 N -2.95 0.72 0.23 3.15 3.00 0.21 -2.78 118.16 119.74 1ofi n LYS 376 Ca 0.08 0.30 -0.16 0.00 -0.00 0.00 0.00 58.31 58.53 1ofi n LYS 376 Cb 1.01 -1.70 -0.08 0.00 0.00 0.00 0.00 35.03 34.27 1ofi n LYS 376 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1ofi h ILE 377 N -0.10 0.28 0.32 3.15 2.04 1.07 -0.41 117.51 123.86 1ofi h ILE 377 Ca -0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1ofi h ILE 377 Cb 1.92 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 1ofi h ILE 377 CO 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 178.15 177.79 1ofi h ALA 378 N -0.29 -0.79 -0.98 1.87 0.00 -0.52 -0.24 119.26 118.31 1ofi h ALA 378 Ca -0.03 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 54.99 1ofi h ALA 378 Cb 0.66 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1ofi h ALA 378 CO -0.05 -0.99 0.63 1.49 0.00 0.00 0.00 179.25 180.34 1ofi h GLU 379 N -0.74 0.45 0.22 0.00 4.57 -1.49 -0.95 114.58 116.64 1ofi h GLU 379 Ca -0.02 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1ofi h GLU 379 Cb 0.69 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1ofi h GLU 379 CO -0.10 0.30 -0.11 0.00 -1.18 0.00 0.00 179.01 177.91 1ofi h ALA 380 N 1.62 -1.07 -0.99 2.92 0.00 0.49 0.15 119.26 122.38 1ofi h ALA 380 Ca 0.54 -0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.62 1ofi h ALA 380 Cb 1.27 0.13 -0.19 0.00 0.00 0.00 0.00 17.79 19.01 1ofi h ALA 380 CO -0.25 -1.05 -0.10 0.00 0.00 0.00 0.00 179.25 177.84 1ofi n ALA 381 N -2.17 0.38 0.21 0.00 0.00 -0.26 0.97 120.51 119.65 1ofi n ALA 381 Ca -0.04 1.07 -0.16 0.00 0.00 0.00 0.00 53.44 54.32 1ofi n ALA 381 Cb 0.12 -0.72 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 1ofi n ALA 381 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ofi h PHE 382 N 0.00 -1.07 -0.81 0.00 3.57 -0.98 -2.42 116.94 115.22 1ofi h PHE 382 Ca 0.54 0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.26 1ofi h PHE 382 Cb 1.00 0.43 -0.15 0.00 2.79 0.00 0.00 35.95 40.02 1ofi h PHE 382 CO -0.62 -0.53 -0.04 -2.13 -2.23 0.00 0.00 178.31 172.76 1ofi n ARG 383 N -5.48 -0.07 -0.07 1.11 3.00 0.27 -1.61 116.66 113.82 1ofi n ARG 383 Ca -0.09 1.22 -0.13 0.00 -0.00 0.00 0.00 57.85 58.85 1ofi n ARG 383 Cb 0.38 -1.91 -0.12 0.00 0.00 0.00 0.00 32.46 30.81 1ofi n ARG 383 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1ofi h VAL 384 N 0.00 1.65 -0.95 5.15 3.04 -1.23 -1.85 116.25 122.05 1ofi h VAL 384 Ca 0.46 -2.25 0.28 0.00 -1.01 0.00 0.00 66.70 64.18 1ofi h VAL 384 Cb 0.90 3.13 -0.17 0.00 -2.01 0.00 0.00 31.29 33.14 1ofi h VAL 384 CO -0.78 0.56 0.17 0.78 -1.01 0.00 0.00 177.57 177.29 1ofi h ASN 385 N -1.00 -0.21 0.60 3.17 2.35 -0.90 0.93 115.58 120.53 1ofi h ASN 385 Ca -0.01 0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 1ofi h ASN 385 Cb 0.94 0.39 0.01 0.00 0.05 0.00 0.00 38.32 39.71 1ofi h ASN 385 CO -0.01 -0.31 -0.29 -0.08 -1.65 0.00 0.00 177.43 175.10 1ofi h GLU 386 N 0.07 -0.78 0.13 0.81 4.81 -1.35 -2.48 114.58 115.79 1ofi h GLU 386 Ca 0.62 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.90 1ofi h GLU 386 Cb 1.35 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.91 1ofi h GLU 386 CO -0.82 -0.52 -0.06 0.87 -0.73 0.00 0.00 179.01 177.75 1ofi h LYS 387 N -0.90 -0.17 0.00 1.92 1.79 -0.03 -3.45 116.57 115.72 1ofi h LYS 387 Ca -0.08 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1ofi h LYS 387 Cb 0.62 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1ofi h LYS 387 CO 0.14 -0.09 0.00 0.25 -1.08 0.00 0.00 179.45 178.66 1ofi n THR 388 N -5.16 0.00 -3.27 -0.16 -2.24 0.30 -4.87 114.28 98.89 1ofi n THR 388 Ca -0.08 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 1ofi n THR 388 Cb 0.10 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.25 1ofi n THR 388 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ofi s GLU 389 N 2.89 3.72 -0.65 -0.78 2.56 -1.26 -4.84 118.70 120.33 1ofi s GLU 389 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 54.97 54.61 1ofi s GLU 389 Cb 0.00 -3.77 -0.05 0.00 2.00 0.00 0.00 34.13 32.31 1ofi s GLU 389 CO 0.00 -0.55 2.05 1.21 -0.56 0.00 0.00 175.26 177.40 1ofi s ASN 390 N 1.72 4.93 -0.08 -1.70 3.84 -0.93 -4.63 114.94 118.09 1ofi s ASN 390 Ca 0.18 0.29 0.12 0.00 0.21 0.00 0.00 52.86 53.66 1ofi s ASN 390 Cb -0.16 -2.53 0.49 0.00 -0.55 0.00 0.00 41.25 38.51 1ofi s ASN 390 CO 0.12 -2.69 1.35 2.30 -2.79 0.00 0.00 177.10 175.39 1ofi n ILE 391 N 7.65 1.25 -4.17 -5.21 -5.35 -1.26 -4.84 119.36 107.43 1ofi n ILE 391 Ca 0.30 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 1ofi n ILE 391 Cb 0.51 -0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 1ofi n ILE 391 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofi n GLY 392 N 0.87 -0.40 0.01 3.28 0.00 -1.26 -3.84 105.19 103.86 1ofi n GLY 392 Ca 0.18 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 45.19 1ofi n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofi n ALA 393 N 4.23 1.64 0.30 4.61 0.00 -0.65 -2.65 120.51 128.00 1ofi n ALA 393 Ca 0.00 -0.04 0.19 0.00 0.00 0.00 0.00 53.44 53.59 1ofi n ALA 393 Cb 0.00 -1.24 0.95 0.00 0.00 0.00 0.00 19.45 19.16 1ofi n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofi h ARG 394 N 0.00 0.00 -0.09 0.00 2.47 -1.84 -2.02 114.38 112.90 1ofi h ARG 394 Ca 0.00 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.75 1ofi h ARG 394 Cb 0.25 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1ofi h ARG 394 CO 0.00 0.02 0.14 -0.09 0.56 0.00 0.00 179.97 180.60 1ofi h ARG 395 N 0.00 0.00 -0.16 0.04 9.65 -1.75 0.24 114.38 122.41 1ofi h ARG 395 Ca -0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 1ofi h ARG 395 Cb 0.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1ofi h ARG 395 CO 0.00 0.00 -0.35 -0.07 2.80 0.00 0.00 179.97 182.35 1ofi h LEU 396 N 0.00 0.58 -0.72 3.80 3.38 -1.62 0.12 115.31 120.84 1ofi h LEU 396 Ca 0.04 -0.57 0.07 0.00 0.09 0.00 0.00 57.88 57.52 1ofi h LEU 396 Cb 0.32 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1ofi h LEU 396 CO -0.00 1.04 0.40 0.45 0.09 0.00 0.00 178.44 180.42 1ofi h HIS 397 N 0.14 0.73 0.38 1.13 3.86 -0.71 0.91 115.15 121.59 1ofi h HIS 397 Ca -0.00 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1ofi h HIS 397 Cb 0.96 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.21 1ofi h HIS 397 CO 0.10 0.33 -0.18 1.15 0.86 0.00 0.00 177.93 180.19 1ofi h THR 398 N 0.72 0.63 -0.37 2.45 2.02 -1.20 -2.66 112.91 114.49 1ofi h THR 398 Ca 0.33 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1ofi h THR 398 Cb 0.24 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1ofi h THR 398 CO -0.21 0.06 0.12 0.58 0.37 0.00 0.00 175.52 176.44 1ofi h VAL 399 N -0.67 1.21 -0.87 3.16 2.07 -0.35 -1.63 116.25 119.16 1ofi h VAL 399 Ca -0.05 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 66.87 1ofi h VAL 399 Cb 0.48 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1ofi h VAL 399 CO 0.08 0.23 0.54 0.24 0.02 0.00 0.00 177.57 178.69 1ofi h MET 400 N 0.45 0.94 -0.20 1.57 2.86 0.81 -0.34 114.93 121.03 1ofi h MET 400 Ca 0.12 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1ofi h MET 400 Cb 0.24 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1ofi h MET 400 CO -0.01 0.62 -0.17 1.49 1.06 0.00 0.00 176.91 179.91 1ofi h GLU 401 N 0.97 0.47 -0.83 1.72 4.57 -1.30 0.96 114.58 121.14 1ofi h GLU 401 Ca 0.38 -0.24 0.12 0.00 -1.18 0.00 0.00 59.36 58.45 1ofi h GLU 401 Cb 0.20 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.71 1ofi h GLU 401 CO -0.18 0.80 0.45 0.00 -1.18 0.00 0.00 179.01 178.90 1ofi h ARG 402 N 0.14 0.67 0.44 1.92 3.08 -0.89 0.11 114.38 119.86 1ofi h ARG 402 Ca 0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1ofi h ARG 402 Cb 0.71 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1ofi h ARG 402 CO 0.04 0.44 -0.21 1.25 -1.07 0.00 0.00 179.97 180.42 1ofi h LEU 403 N 0.69 -0.50 0.00 3.04 6.46 -0.72 -3.25 115.31 121.03 1ofi h LEU 403 Ca 0.43 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.21 1ofi h LEU 403 Cb 0.53 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 1ofi h LEU 403 CO -0.31 -0.11 0.00 0.23 -0.62 0.00 0.00 178.44 177.63 1ofi n MET 404 N -5.00 0.10 0.00 1.25 2.81 0.33 -4.10 117.12 112.52 1ofi n MET 404 Ca -0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 1ofi n MET 404 Cb 0.23 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 1ofi n MET 404 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1ofi n ASP 405 N -0.87 0.00 -0.28 7.83 -0.08 0.00 -1.01 116.55 122.15 1ofi n ASP 405 Ca 0.02 0.63 0.01 0.00 -1.51 0.00 0.00 54.79 53.94 1ofi n ASP 405 Cb 0.01 -0.13 0.08 0.00 2.34 0.00 0.00 41.12 43.42 1ofi n ASP 405 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1ofi h LYS 406 N 0.00 -0.02 0.06 -0.67 6.56 -1.85 -1.78 116.57 118.87 1ofi h LYS 406 Ca 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1ofi h LYS 406 Cb 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1ofi h LYS 406 CO 0.00 -0.02 -0.03 0.82 -2.06 0.00 0.00 179.45 178.17 1ofi h ILE 407 N -0.02 1.03 -0.87 1.86 2.04 -1.83 -2.61 117.51 117.10 1ofi h ILE 407 Ca 0.36 -0.28 0.23 0.00 1.00 0.00 0.00 64.86 66.16 1ofi h ILE 407 Cb 0.58 1.22 -0.15 0.00 -0.74 0.00 0.00 36.82 37.73 1ofi h ILE 407 CO -0.81 0.07 0.10 -1.28 0.00 0.00 0.00 178.15 176.23 1ofi h SER 408 N -0.21 -0.25 0.09 1.72 0.87 -0.17 0.83 113.55 116.44 1ofi h SER 408 Ca -0.01 0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1ofi h SER 408 Cb 0.18 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1ofi h SER 408 CO 0.01 -0.22 -0.04 0.15 -0.53 0.00 0.00 176.83 176.19 1ofi h PHE 409 N 0.11 -0.11 0.00 2.24 3.57 -1.51 -3.35 116.94 117.89 1ofi h PHE 409 Ca 0.52 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.98 1ofi h PHE 409 Cb 1.04 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 1ofi h PHE 409 CO -0.38 0.38 -0.21 0.77 -2.23 0.00 0.00 178.31 176.63 1ofi h SER 410 N -0.92 0.00 -0.49 0.41 0.02 -1.06 -3.36 113.55 108.15 1ofi h SER 410 Ca -0.01 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1ofi h SER 410 Cb 0.54 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.00 1ofi h SER 410 CO 0.02 0.21 -0.20 0.00 -1.14 0.00 0.00 176.83 175.72 1ofi n ALA 411 N -2.40 -0.08 -0.24 3.77 0.00 0.29 0.44 120.51 122.29 1ofi n ALA 411 Ca -0.02 0.49 0.15 0.00 0.00 0.00 0.00 53.44 54.06 1ofi n ALA 411 Cb 0.30 -0.21 0.45 0.00 0.00 0.00 0.00 19.45 19.99 1ofi n ALA 411 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ofi h SER 412 N 0.00 0.52 0.37 0.00 0.02 -1.84 -0.13 113.55 112.49 1ofi h SER 412 Ca 0.16 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1ofi h SER 412 Cb 0.29 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1ofi h SER 412 CO -0.49 0.24 0.00 0.47 -1.14 0.00 0.00 176.83 175.91 1ofi n ASP 413 N -4.54 0.00 -0.95 3.07 10.43 0.17 -3.55 116.55 121.19 1ofi n ASP 413 Ca 0.18 -0.28 0.07 0.00 2.57 0.00 0.00 54.79 57.33 1ofi n ASP 413 Cb 0.58 -0.21 0.26 0.00 1.84 0.00 0.00 41.12 43.58 1ofi n ASP 413 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1ofi n MET 414 N -1.21 2.86 -1.35 -1.24 2.81 -0.06 -5.02 117.12 113.91 1ofi n MET 414 Ca 0.14 -2.88 -0.53 0.00 -1.81 0.00 0.00 57.70 52.62 1ofi n MET 414 Cb 0.18 -1.86 -0.12 0.00 -0.71 0.00 0.00 33.22 30.71 1ofi n MET 414 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ofi n ASN 415 N -0.55 0.83 0.00 7.83 2.85 -1.23 -0.62 115.26 124.37 1ofi n ASN 415 Ca 0.23 0.47 0.00 0.00 -0.11 0.00 0.00 54.58 55.17 1ofi n ASN 415 Cb 0.92 -0.97 0.00 0.00 1.24 0.00 0.00 39.78 40.97 1ofi n ASN 415 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ofi n GLY 416 N 7.06 2.11 0.00 8.20 0.00 -1.08 -4.94 105.19 116.54 1ofi n GLY 416 Ca 0.56 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ofi n GLY 416 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ofi n GLN 417 N 0.00 -1.05 -3.42 1.61 6.02 0.21 -4.86 117.38 115.89 1ofi n GLN 417 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.81 1ofi n GLN 417 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 1ofi n GLN 417 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1ofi s THR 418 N -1.00 -0.37 0.27 5.09 -4.23 -1.26 -2.77 115.64 111.37 1ofi s THR 418 Ca 0.00 -0.45 -0.29 0.00 -1.18 0.00 0.00 61.69 59.77 1ofi s THR 418 Cb 0.00 -0.94 -0.09 0.00 1.34 0.00 0.00 72.50 72.80 1ofi s THR 418 CO 0.00 -0.44 1.09 -0.69 -0.54 0.00 0.00 174.62 174.03 1ofi s VAL 419 N 2.34 3.54 -0.33 2.29 1.01 -0.91 -4.94 120.40 123.40 1ofi s VAL 419 Ca 0.09 1.54 0.03 0.00 0.00 0.00 0.00 61.98 63.64 1ofi s VAL 419 Cb -0.14 -3.98 0.10 0.00 0.00 0.00 0.00 36.38 32.35 1ofi s VAL 419 CO -0.30 0.36 0.05 0.21 0.00 0.00 0.00 175.10 175.42 1ofi s ASN 420 N -0.87 4.63 -0.09 3.32 3.84 -1.26 -2.79 114.94 121.72 1ofi s ASN 420 Ca 0.44 -2.03 -0.27 0.00 0.21 0.00 0.00 52.86 51.21 1ofi s ASN 420 Cb -0.31 -1.50 -0.02 0.00 -0.55 0.00 0.00 41.25 38.86 1ofi s ASN 420 CO 0.40 -0.38 0.86 -0.63 -2.79 0.00 0.00 177.10 174.57 1ofi s ILE 421 N 1.03 4.90 0.16 -5.21 1.09 -0.10 -4.96 121.20 118.10 1ofi s ILE 421 Ca 0.10 1.76 -0.06 0.00 -1.10 0.00 0.00 60.65 61.35 1ofi s ILE 421 Cb -0.19 -4.19 -0.02 0.00 -1.06 0.00 0.00 42.46 37.00 1ofi s ILE 421 CO -0.10 0.11 0.20 1.51 -0.10 0.00 0.00 174.94 176.56 1ofi s ASP 422 N 1.02 0.14 0.04 3.58 3.84 -1.26 -2.74 116.67 121.28 1ofi s ASP 422 Ca 0.43 -1.03 -0.07 0.00 -0.00 0.00 0.00 52.55 51.87 1ofi s ASP 422 Cb -0.18 0.39 -0.02 0.00 -1.38 0.00 0.00 42.92 41.73 1ofi s ASP 422 CO 0.19 -0.84 0.58 0.00 -0.00 0.00 0.00 175.17 175.09 1ofi n ALA 423 N -0.18 -0.15 -0.15 2.11 0.00 -1.26 -0.35 120.51 120.53 1ofi n ALA 423 Ca -0.06 0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 1ofi n ALA 423 Cb 0.63 0.07 -0.06 0.00 0.00 0.00 0.00 19.45 20.10 1ofi n ALA 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofi h ALA 424 N -0.09 -0.48 -3.00 0.00 0.00 -1.97 -2.36 119.26 111.36 1ofi h ALA 424 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ofi h ALA 424 Cb 0.10 1.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ofi h ALA 424 CO -0.22 -0.68 0.00 0.98 0.00 0.00 0.00 179.25 179.33 1ofi n TYR 425 N -4.30 0.00 0.00 0.00 9.36 0.53 -1.94 117.16 120.81 1ofi n TYR 425 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1ofi n TYR 425 Cb 0.18 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.89 1ofi n TYR 425 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1ofi n VAL 426 N -0.56 0.00 -0.03 2.97 0.31 -0.92 0.49 118.33 120.59 1ofi n VAL 426 Ca 0.00 0.00 0.24 0.00 -0.01 0.00 0.00 64.34 64.57 1ofi n VAL 426 Cb 0.00 0.00 0.72 0.00 -0.91 0.00 0.00 33.84 33.65 1ofi n VAL 426 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ofi h ALA 427 N 0.00 2.47 0.03 3.52 0.00 -0.84 -1.16 119.26 123.29 1ofi h ALA 427 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ofi h ALA 427 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ofi h ALA 427 CO 0.00 -0.85 -0.02 0.22 0.00 0.00 0.00 179.25 178.61 1ofi h ASP 428 N 0.00 -0.04 0.17 0.00 1.82 1.15 -2.18 116.42 117.34 1ofi h ASP 428 Ca 0.30 -0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.92 1ofi h ASP 428 Cb 1.34 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 41.33 1ofi h ASP 428 CO -0.00 0.47 -0.33 0.00 -1.61 0.00 0.00 179.24 177.77 1ofi h ALA 429 N -0.98 -0.59 0.00 -0.78 0.00 -1.38 0.26 119.26 115.79 1ofi h ALA 429 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ofi h ALA 429 Cb 0.07 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ofi h ALA 429 CO 0.01 -0.88 0.00 -0.07 0.00 0.00 0.00 179.25 178.30 1ofi h LEU 430 N -0.58 0.00 0.00 0.00 3.38 -1.42 -3.44 115.31 113.25 1ofi h LEU 430 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ofi h LEU 430 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ofi h LEU 430 CO -0.16 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.98 1ofi n GLY 431 N -0.14 0.00 3.51 0.83 0.00 0.90 -3.79 105.19 106.50 1ofi n GLY 431 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1ofi n GLY 431 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ofi n GLU 432 N 0.00 0.31 -2.53 1.61 0.28 -1.26 -4.86 120.64 114.19 1ofi n GLU 432 Ca 0.00 -0.93 -0.41 0.00 -0.16 0.00 0.00 57.16 55.67 1ofi n GLU 432 Cb 0.00 -3.21 -0.02 0.00 1.43 0.00 0.00 31.44 29.64 1ofi n GLU 432 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1ofi s VAL 433 N 12.57 3.96 -0.36 3.84 1.01 -1.25 -4.92 120.40 135.26 1ofi s VAL 433 Ca 0.88 -1.19 -0.33 0.00 0.00 0.00 0.00 61.98 61.33 1ofi s VAL 433 Cb -0.19 -5.05 -0.14 0.00 0.00 0.00 0.00 36.38 30.99 1ofi s VAL 433 CO 0.17 -1.90 1.24 1.33 0.00 0.00 0.00 175.10 175.94 1ofi n VAL 434 N 6.77 0.00 -1.68 2.92 0.24 -1.26 -4.91 118.33 120.41 1ofi n VAL 434 Ca 0.40 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.40 1ofi n VAL 434 Cb 0.49 -0.36 0.22 0.00 -1.47 0.00 0.00 33.84 32.72 1ofi n VAL 434 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ofi n GLU 435 N 3.49 -1.87 -1.18 7.34 1.02 -1.26 -4.94 120.64 123.25 1ofi n GLU 435 Ca 0.26 -2.00 -0.42 0.00 -0.02 0.00 0.00 57.16 54.99 1ofi n GLU 435 Cb -0.04 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 29.87 1ofi n GLU 435 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ofi n ASN 436 N -4.18 -0.76 -4.66 1.62 3.02 -1.26 -4.85 115.26 104.19 1ofi n ASN 436 Ca 0.16 0.94 -0.43 0.00 -0.03 0.00 0.00 54.58 55.22 1ofi n ASN 436 Cb 0.59 -0.78 -0.02 0.00 -0.61 0.00 0.00 39.78 38.96 1ofi n ASN 436 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1ofi s GLU 437 N -0.61 4.25 0.01 3.52 -1.05 -1.26 -4.99 118.70 118.57 1ofi s GLU 437 Ca 0.59 1.48 -0.30 0.00 -0.15 0.00 0.00 54.97 56.58 1ofi s GLU 437 Cb -0.84 -3.69 -0.07 0.00 -0.44 0.00 0.00 34.13 29.09 1ofi s GLU 437 CO 0.46 -0.66 1.77 0.34 0.95 0.00 0.00 175.26 178.12 1ofi s ASP 438 N 1.50 6.57 0.00 0.83 -1.08 -1.26 -4.85 116.67 118.38 1ofi s ASP 438 Ca 0.48 2.46 0.01 0.00 -0.52 0.00 0.00 52.55 54.98 1ofi s ASP 438 Cb -0.18 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.76 1ofi s ASP 438 CO 0.09 -0.96 0.81 0.18 0.52 0.00 0.00 175.17 175.81 1ofi n LEU 439 N 6.87 1.64 0.00 -1.34 4.77 -1.26 -4.65 117.00 123.03 1ofi n LEU 439 Ca 0.18 -1.57 0.01 0.00 -0.03 0.00 0.00 56.01 54.60 1ofi n LEU 439 Cb 0.41 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1ofi n LEU 439 CO 0.64 0.41 0.26 -1.20 -1.33 0.00 0.00 177.39 176.17 1ofi n SER 440 N -0.21 0.00 -0.18 -1.43 7.64 -1.26 -1.32 113.62 116.86 1ofi n SER 440 Ca 0.01 -0.08 0.13 0.00 1.01 0.00 0.00 58.87 59.94 1ofi n SER 440 Cb 0.16 0.00 0.46 0.00 -1.01 0.00 0.00 64.21 63.82 1ofi n SER 440 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ofi n ARG 441 N -0.92 0.72 0.00 1.43 5.12 -1.26 -3.99 116.66 117.76 1ofi n ARG 441 Ca 0.01 -0.36 0.00 0.00 -1.93 0.00 0.00 57.85 55.57 1ofi n ARG 441 Cb 0.01 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 1ofi n ARG 441 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1ofi n PHE 442 N -0.82 0.00 -3.85 -1.55 3.72 -0.43 -5.05 117.46 109.48 1ofi n PHE 442 Ca 0.13 -0.10 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 1ofi n PHE 442 Cb 0.32 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.79 1ofi n PHE 442 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ofi s ILE 443 N -0.20 5.47 -2.00 4.37 1.01 -1.24 -5.19 121.20 123.41 1ofi s ILE 443 Ca 0.00 0.24 0.17 0.00 0.00 0.00 0.00 60.65 61.06 1ofi s ILE 443 Cb 0.00 -3.43 0.48 0.00 0.01 0.00 0.00 42.46 39.51 1ofi s ILE 443 CO 0.00 0.60 1.41 -0.11 0.00 0.00 0.00 174.94 176.84