#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofi s GLU 3 N 0.00 2.80 0.85 1.43 2.56 -1.26 -5.10 118.70 119.98 1ofi s GLU 3 Ca 0.00 -1.27 -0.11 0.00 0.00 0.00 0.00 54.97 53.59 1ofi s GLU 3 Cb 0.00 -2.58 0.11 0.00 2.00 0.00 0.00 34.13 33.65 1ofi s GLU 3 CO 0.00 -0.03 1.14 -1.64 -0.56 0.00 0.00 175.26 174.17 1ofi s MET 4 N -4.12 1.47 0.08 4.30 -1.94 -1.26 -5.04 119.30 112.78 1ofi s MET 4 Ca 0.46 1.50 0.01 0.00 -1.71 0.00 0.00 55.69 55.95 1ofi s MET 4 Cb -0.07 -1.78 -0.04 0.00 2.01 0.00 0.00 34.83 34.95 1ofi s MET 4 CO 0.29 -2.29 0.17 0.95 -0.01 0.00 0.00 175.02 174.14 1ofi s THR 5 N -2.60 5.10 0.12 2.05 -4.23 -1.26 -4.89 115.64 109.93 1ofi s THR 5 Ca 0.67 -0.54 -0.22 0.00 -1.18 0.00 0.00 61.69 60.41 1ofi s THR 5 Cb -0.23 -3.49 -0.05 0.00 1.34 0.00 0.00 72.50 70.07 1ofi s THR 5 CO 0.55 0.11 1.13 -2.65 -0.54 0.00 0.00 174.62 173.22 1ofi n PRO 6 N 0.26 -0.32 -0.31 3.99 -0.02 -1.26 0.00 135.00 137.34 1ofi n PRO 6 Ca -0.06 1.10 0.14 0.00 -2.02 0.00 0.00 63.50 62.66 1ofi n PRO 6 Cb 0.51 -1.62 0.37 0.00 -0.02 0.00 0.00 33.50 32.74 1ofi n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ofi h ARG 7 N 0.00 0.67 -0.28 -0.52 3.08 -1.96 -0.28 114.38 115.10 1ofi h ARG 7 Ca 0.12 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1ofi h ARG 7 Cb 0.30 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1ofi h ARG 7 CO -0.68 0.45 -0.08 0.93 -1.07 0.00 0.00 179.97 179.51 1ofi h GLU 8 N 0.69 0.54 -0.01 0.04 5.08 -0.81 -1.97 114.58 118.15 1ofi h GLU 8 Ca 0.52 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1ofi h GLU 8 Cb 0.89 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 1ofi h GLU 8 CO -0.28 0.76 -0.26 0.82 -1.00 0.00 0.00 179.01 179.05 1ofi h ILE 9 N 0.29 0.00 -0.99 3.13 2.04 -0.03 0.20 117.51 122.15 1ofi h ILE 9 Ca 0.07 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.19 1ofi h ILE 9 Cb 0.57 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1ofi h ILE 9 CO 0.03 0.00 0.68 0.58 0.00 0.00 0.00 178.15 179.44 1ofi h VAL 10 N -0.32 0.54 -0.42 1.67 2.07 -1.37 0.28 116.25 118.71 1ofi h VAL 10 Ca 0.01 -0.06 -0.15 0.00 0.82 0.00 0.00 66.70 67.32 1ofi h VAL 10 Cb 0.35 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1ofi h VAL 10 CO -0.18 0.03 -0.32 -1.28 0.02 0.00 0.00 177.57 175.85 1ofi h SER 11 N 0.18 0.99 0.75 0.57 0.87 -0.05 0.90 113.55 117.75 1ofi h SER 11 Ca 0.50 -0.42 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1ofi h SER 11 Cb 1.66 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1ofi h SER 11 CO -0.11 1.21 -0.13 -0.08 -0.53 0.00 0.00 176.83 177.19 1ofi h GLU 12 N 0.79 0.00 0.00 2.24 4.57 0.24 -2.36 114.58 120.05 1ofi h GLU 12 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1ofi h GLU 12 Cb 0.90 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1ofi h GLU 12 CO 0.08 0.13 -0.83 -0.07 -1.18 0.00 0.00 179.01 177.14 1ofi h LEU 13 N 0.00 0.00 -1.04 1.64 3.38 -0.54 -3.23 115.31 115.52 1ofi h LEU 13 Ca -0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ofi h LEU 13 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ofi h LEU 13 CO 0.02 0.03 -0.00 0.44 0.09 0.00 0.00 178.44 179.02 1ofi h ASP 14 N 0.00 0.00 0.00 -0.43 3.32 -0.28 -1.70 116.42 117.33 1ofi h ASP 14 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ofi h ASP 14 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1ofi h ASP 14 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1ofi n GLN 15 N -3.09 0.99 0.00 3.56 6.02 -1.21 -3.73 117.38 119.92 1ofi n GLN 15 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1ofi n GLN 15 Cb 0.37 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.29 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 0.16 0.00 -4.09 1.08 8.25 -0.90 -2.55 115.22 117.17 1ofi n HIS 16 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1ofi n HIS 16 Cb 0.32 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.32 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 0.00 0.59 -0.21 1.59 1.09 -0.69 -4.94 121.20 118.62 1ofi s ILE 17 Ca 0.00 -0.99 -0.04 0.00 -1.10 0.00 0.00 60.65 58.52 1ofi s ILE 17 Cb 0.00 -0.63 -0.01 0.00 -1.06 0.00 0.00 42.46 40.76 1ofi s ILE 17 CO 0.00 -0.30 -0.04 -0.63 -0.10 0.00 0.00 174.94 173.88 1ofi s ILE 18 N -1.20 3.47 0.00 2.92 -1.09 -1.26 -4.62 121.20 119.42 1ofi s ILE 18 Ca -0.08 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 1ofi s ILE 18 Cb -0.09 -2.58 0.00 0.00 -1.58 0.00 0.00 42.46 38.21 1ofi s ILE 18 CO 0.01 0.42 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 1ofi n GLY 19 N 4.66 -0.32 3.85 6.18 0.00 -1.26 -4.99 105.19 113.32 1ofi n GLY 19 Ca -0.18 -1.28 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 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 0.07 -3.87 0.31 1.61 1.13 -1.26 -4.88 117.38 110.49 1ofi n GLN 20 Ca 0.00 0.49 -0.18 0.00 -1.94 0.00 0.00 57.00 55.37 1ofi n GLN 20 Cb 0.00 -4.77 -0.09 0.00 0.11 0.00 0.00 30.24 25.49 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 0.85 -1.07 -0.26 -1.58 0.00 -1.95 0.70 119.26 115.95 1ofi h ALA 21 Ca -0.62 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.16 1ofi h ALA 21 Cb 1.37 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 19.72 1ofi h ALA 21 CO 0.60 -1.13 -0.38 -0.44 0.00 0.00 0.00 179.25 177.90 1ofi h ASP 22 N -0.99 -1.22 0.04 0.00 3.45 -1.92 0.31 116.42 116.09 1ofi h ASP 22 Ca -0.06 0.18 0.02 0.00 0.43 0.00 0.00 57.03 57.60 1ofi h ASP 22 Cb 0.84 0.53 -0.03 0.00 -0.56 0.00 0.00 39.33 40.11 1ofi h ASP 22 CO -0.02 -0.37 -0.19 0.00 -1.57 0.00 0.00 179.24 177.10 1ofi h ALA 23 N 0.41 -0.26 -0.65 3.45 0.00 -1.86 0.16 119.26 120.51 1ofi h ALA 23 Ca 0.12 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.15 1ofi h ALA 23 Cb 0.58 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 1ofi h ALA 23 CO -0.47 -0.69 0.17 0.87 0.00 0.00 0.00 179.25 179.14 1ofi h LYS 24 N -0.32 0.30 -0.54 0.00 1.57 -0.32 -1.54 116.57 115.72 1ofi h LYS 24 Ca 0.05 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1ofi h LYS 24 Cb 0.37 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1ofi h LYS 24 CO -0.15 0.20 -0.04 -0.09 -0.57 0.00 0.00 179.45 178.80 1ofi h ARG 25 N 0.30 0.95 0.00 3.15 2.43 0.29 -3.00 114.38 118.51 1ofi h ARG 25 Ca 0.35 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1ofi h ARG 25 Cb 0.53 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1ofi h ARG 25 CO -0.42 0.97 0.00 0.00 -1.51 0.00 0.00 179.97 179.01 1ofi n ALA 26 N -2.49 0.00 -0.18 2.80 0.00 0.48 -2.46 120.51 118.67 1ofi n ALA 26 Ca 0.02 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.68 1ofi n ALA 26 Cb 0.35 0.03 0.33 0.00 0.00 0.00 0.00 19.45 20.16 1ofi n ALA 26 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1ofi n VAL 27 N -0.45 0.00 -0.01 0.00 0.24 -0.98 0.13 118.33 117.26 1ofi n VAL 27 Ca 0.00 0.94 -0.16 0.00 -2.04 0.00 0.00 64.34 63.08 1ofi n VAL 27 Cb 0.00 -1.69 -0.10 0.00 -1.47 0.00 0.00 33.84 30.58 1ofi n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ofi h ALA 28 N 0.40 0.10 0.25 2.33 0.00 -1.36 -0.76 119.26 120.22 1ofi h ALA 28 Ca 0.38 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ofi h ALA 28 Cb 2.22 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.01 1ofi h ALA 28 CO -0.00 0.27 -0.27 0.82 0.00 0.00 0.00 179.25 180.07 1ofi h ILE 29 N -0.14 0.00 -0.99 0.00 2.04 0.14 0.31 117.51 118.88 1ofi h ILE 29 Ca -0.05 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.06 1ofi h ILE 29 Cb 1.15 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 37.05 1ofi h ILE 29 CO 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 178.19 1ofi h ALA 30 N -1.29 1.02 0.00 1.87 0.00 -1.49 0.98 119.26 120.35 1ofi h ALA 30 Ca -0.03 0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ofi h ALA 30 Cb 0.45 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ofi h ALA 30 CO -0.04 -0.52 0.00 1.25 0.00 0.00 0.00 179.25 179.94 1ofi h LEU 31 N 0.01 0.00 0.20 0.00 5.85 -0.56 -3.18 115.31 117.63 1ofi h LEU 31 Ca 0.56 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.97 1ofi h LEU 31 Cb 1.09 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.14 1ofi h LEU 31 CO -0.95 0.00 -1.43 -0.09 -0.34 0.00 0.00 178.44 175.63 1ofi h ARG 32 N 0.00 0.43 -0.08 1.25 9.65 0.47 -3.25 114.38 122.86 1ofi h ARG 32 Ca 0.00 -0.74 0.02 0.00 -1.10 0.00 0.00 59.98 58.16 1ofi h ARG 32 Cb 0.72 0.28 -0.00 0.00 -1.39 0.00 0.00 29.97 29.57 1ofi h ARG 32 CO 0.00 1.35 0.19 -0.91 2.80 0.00 0.00 179.97 183.41 1ofi h ASN 33 N -0.00 0.00 0.34 -3.80 2.35 -0.71 0.31 115.58 114.06 1ofi h ASN 33 Ca -0.27 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 1ofi h ASN 33 Cb 2.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.39 1ofi h ASN 33 CO 0.21 0.00 -0.16 -0.09 -1.65 0.00 0.00 177.43 175.73 1ofi h ARG 34 N 0.00 -0.43 0.00 0.81 9.65 -1.58 -1.75 114.38 121.07 1ofi h ARG 34 Ca 0.04 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1ofi h ARG 34 Cb 0.43 0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.10 1ofi h ARG 34 CO -0.00 -0.14 -0.02 2.35 2.80 0.00 0.00 179.97 184.96 1ofi h TRP 35 N -0.73 0.00 0.35 2.20 7.01 -0.61 -2.86 115.95 121.31 1ofi h TRP 35 Ca -0.05 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.94 1ofi h TRP 35 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.56 1ofi h TRP 35 CO 0.01 0.02 -0.17 0.00 -2.79 0.00 0.00 178.44 175.52 1ofi h ARG 36 N 0.00 -0.45 -0.24 2.65 3.08 -0.32 -3.33 114.38 115.77 1ofi h ARG 36 Ca -0.00 0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1ofi h ARG 36 Cb 0.06 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1ofi h ARG 36 CO 0.00 -0.14 -0.20 0.07 -1.07 0.00 0.00 179.97 178.63 1ofi h ARG 37 N -0.96 0.42 0.00 0.04 0.11 -1.27 -2.50 114.38 110.23 1ofi h ARG 37 Ca -0.05 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 59.90 1ofi h ARG 37 Cb 0.52 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1ofi h ARG 37 CO 0.08 0.61 0.21 -1.33 0.10 0.00 0.00 179.97 179.63 1ofi n MET 38 N -4.17 0.11 -0.03 0.08 2.81 -1.09 -0.43 117.12 114.40 1ofi n MET 38 Ca -0.00 0.59 -0.19 0.00 -1.81 0.00 0.00 57.70 56.29 1ofi n MET 38 Cb 0.36 -2.06 -0.14 0.00 -0.71 0.00 0.00 33.22 30.68 1ofi n MET 38 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1ofi n GLN 39 N -2.13 0.72 -0.95 0.03 3.00 -0.94 -4.98 117.38 112.13 1ofi n GLN 39 Ca -0.01 0.23 -0.35 0.00 -0.01 0.00 0.00 57.00 56.86 1ofi n GLN 39 Cb 0.23 -1.67 0.07 0.00 0.00 0.00 0.00 30.24 28.87 1ofi n GLN 39 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1ofi n LEU 40 N -3.36 -3.57 -4.82 1.08 4.77 0.43 -4.95 117.00 106.58 1ofi n LEU 40 Ca -0.34 0.27 -0.34 0.00 -0.03 0.00 0.00 56.01 55.57 1ofi n LEU 40 Cb 1.04 -0.94 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1ofi n LEU 40 CO 0.39 -5.01 0.57 -1.10 -1.33 0.00 0.00 177.39 170.91 1ofi s GLN 41 N -2.59 4.27 0.00 3.23 -1.52 -1.26 -4.62 119.66 117.16 1ofi s GLN 41 Ca 0.48 1.04 0.00 0.00 -1.95 0.00 0.00 55.36 54.93 1ofi s GLN 41 Cb -0.21 -2.46 0.00 0.00 -0.22 0.00 0.00 33.01 30.12 1ofi s GLN 41 CO 0.76 0.13 0.00 -1.91 -0.25 0.00 0.00 175.29 174.02 1ofi n GLU 42 N -0.13 0.00 0.00 2.91 4.07 -1.26 -2.11 120.64 124.11 1ofi n GLU 42 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1ofi n GLU 42 Cb 0.53 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.91 1ofi n GLU 42 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1ofi n PRO 43 N -1.02 0.00 -0.30 5.31 -0.02 -1.26 -3.19 135.00 134.52 1ofi n PRO 43 Ca 0.00 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 62.14 1ofi n PRO 43 Cb 0.00 -1.38 0.27 0.00 -0.02 0.00 0.00 33.50 32.37 1ofi n PRO 43 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ofi h LEU 44 N 0.00 0.43 -1.00 2.45 3.38 -1.84 -1.65 115.31 117.09 1ofi h LEU 44 Ca 0.00 0.12 0.36 0.00 0.09 0.00 0.00 57.88 58.45 1ofi h LEU 44 Cb 0.00 0.07 -0.18 0.00 0.09 0.00 0.00 40.66 40.64 1ofi h LEU 44 CO 0.00 0.11 0.31 -0.09 0.09 0.00 0.00 178.44 178.86 1ofi h ARG 45 N 0.51 0.00 0.12 1.13 2.43 -1.39 -0.17 114.38 117.01 1ofi h ARG 45 Ca 0.52 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.50 1ofi h ARG 45 Cb 0.87 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1ofi h ARG 45 CO -0.45 0.00 -0.82 0.45 -1.51 0.00 0.00 179.97 177.64 1ofi h HIS 46 N 0.00 0.47 -0.83 2.20 3.86 -1.37 -3.36 115.15 116.11 1ofi h HIS 46 Ca 0.74 -0.34 0.19 0.00 -1.16 0.00 0.00 60.37 59.79 1ofi h HIS 46 Cb 1.80 -0.02 -0.06 0.00 1.06 0.00 0.00 27.41 30.20 1ofi h HIS 46 CO -0.23 1.32 0.56 0.93 0.86 0.00 0.00 177.93 181.36 1ofi h GLU 47 N -0.43 0.34 -5.93 2.45 4.39 -0.95 -3.40 114.58 111.05 1ofi h GLU 47 Ca -0.15 -0.02 -0.59 0.00 0.34 0.00 0.00 59.36 58.94 1ofi h GLU 47 Cb 1.59 -0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 30.08 1ofi h GLU 47 CO 0.12 0.23 0.58 0.54 -1.16 0.00 0.00 179.01 179.32 1ofi s VAL 48 N -5.36 4.74 0.29 3.13 0.11 -1.00 -5.03 120.40 117.27 1ofi s VAL 48 Ca -0.08 1.62 0.06 0.00 -2.93 0.00 0.00 61.98 60.65 1ofi s VAL 48 Cb 0.22 -4.21 -0.03 0.00 -1.53 0.00 0.00 36.38 30.83 1ofi s VAL 48 CO 0.77 -0.19 0.34 0.42 -3.33 0.00 0.00 175.10 173.11 1ofi s THR 49 N 3.07 4.44 0.67 5.04 -4.23 -1.26 -5.00 115.64 118.36 1ofi s THR 49 Ca 0.38 -1.16 -0.17 0.00 -1.18 0.00 0.00 61.69 59.56 1ofi s THR 49 Cb -0.14 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1ofi s THR 49 CO 0.09 -0.26 1.28 -2.84 -0.54 0.00 0.00 174.62 172.35 1ofi s PRO 50 N -4.00 2.42 -0.95 3.99 0.02 -1.26 -4.94 135.00 130.28 1ofi s PRO 50 Ca 0.38 2.00 -0.04 0.00 0.02 0.00 0.00 61.00 63.36 1ofi s PRO 50 Cb -0.08 -1.84 0.23 0.00 0.02 0.00 0.00 34.50 32.83 1ofi s PRO 50 CO 0.28 -1.68 0.86 0.15 -0.33 0.00 0.00 177.00 176.29 1ofi s LYS 51 N -3.50 3.53 0.28 5.54 -0.14 -1.26 -5.02 119.74 119.16 1ofi s LYS 51 Ca 0.81 -3.21 -0.28 0.00 -1.36 0.00 0.00 55.97 51.93 1ofi s LYS 51 Cb -0.36 -4.14 -0.15 0.00 -1.68 0.00 0.00 37.83 31.51 1ofi s LYS 51 CO 0.41 -1.25 0.89 0.09 -0.76 0.00 0.00 175.35 174.73 1ofi n ASN 52 N 2.53 0.68 -4.79 2.83 3.02 -1.26 -4.65 115.26 113.63 1ofi n ASN 52 Ca 0.21 1.16 -0.36 0.00 -0.03 0.00 0.00 54.58 55.56 1ofi n ASN 52 Cb 0.38 -1.21 -0.07 0.00 -0.61 0.00 0.00 39.78 38.26 1ofi n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ofi s ILE 53 N -1.06 5.32 -0.37 2.41 1.01 1.00 -3.14 121.20 126.37 1ofi s ILE 53 Ca 0.60 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.36 1ofi s ILE 53 Cb -0.74 -3.36 0.08 0.00 0.01 0.00 0.00 42.46 38.44 1ofi s ILE 53 CO 0.59 0.54 0.13 -0.22 0.00 0.00 0.00 174.94 175.98 1ofi s LEU 54 N -0.36 4.71 -0.36 2.97 2.96 -0.39 -0.56 118.68 127.66 1ofi s LEU 54 Ca 0.11 -1.64 -0.18 0.00 -0.22 0.00 0.00 54.13 52.20 1ofi s LEU 54 Cb -0.12 -1.81 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 1ofi s LEU 54 CO 0.01 -0.43 0.53 -0.04 -1.32 0.00 0.00 176.35 175.11 1ofi s MET 55 N 1.23 3.60 -0.30 1.98 -1.94 0.24 -2.33 119.30 121.79 1ofi s MET 55 Ca 0.02 -0.16 -0.12 0.00 -1.71 0.00 0.00 55.69 53.72 1ofi s MET 55 Cb -0.21 -3.82 -0.04 0.00 2.01 0.00 0.00 34.83 32.77 1ofi s MET 55 CO -0.02 -0.68 0.25 0.42 -0.01 0.00 0.00 175.02 174.99 1ofi s ILE 56 N 2.44 5.27 0.14 2.53 1.01 -1.08 -0.47 121.20 131.03 1ofi s ILE 56 Ca 0.19 0.15 -0.24 0.00 0.00 0.00 0.00 60.65 60.75 1ofi s ILE 56 Cb -0.15 -3.63 0.07 0.00 0.01 0.00 0.00 42.46 38.76 1ofi s ILE 56 CO 0.14 0.14 0.67 -0.83 0.00 0.00 0.00 174.94 175.06 1ofi s GLY 57 N 1.73 -0.54 0.96 6.18 0.00 -0.17 -2.32 107.32 113.16 1ofi s GLY 57 Ca 0.09 0.52 -0.14 0.00 0.00 0.00 0.00 44.72 45.18 1ofi s GLY 57 CO 0.11 0.17 1.19 -4.14 0.00 0.00 0.00 173.10 170.43 1ofi s PRO 58 N -3.64 0.69 0.14 2.90 0.02 -1.26 -3.81 135.00 130.04 1ofi s PRO 58 Ca 0.03 0.01 -0.33 0.00 0.02 0.00 0.00 61.00 60.72 1ofi s PRO 58 Cb -0.01 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.56 1ofi s PRO 58 CO -0.10 -2.45 1.65 2.41 -0.33 0.00 0.00 177.00 178.17 1ofi n THR 59 N -3.88 0.08 -3.60 0.99 -1.04 -1.26 -3.94 114.28 101.62 1ofi n THR 59 Ca 0.10 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.90 1ofi n THR 59 Cb 0.60 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 1ofi n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ofi n GLY 60 N 3.65 -1.22 0.41 3.41 0.00 -1.26 -3.26 105.19 106.92 1ofi n GLY 60 Ca 0.17 0.62 0.02 0.00 0.00 0.00 0.00 46.02 46.83 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 -2.27 0.33 0.00 1.61 0.24 -1.25 -1.05 118.33 115.94 1ofi n VAL 61 Ca -0.23 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 1ofi n VAL 61 Cb 0.65 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.41 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 -0.25 1.07 0.36 7.63 0.00 -1.26 -4.92 105.19 107.83 1ofi n GLY 62 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1ofi n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofi h LYS 63 N 0.00 -0.05 -0.09 1.61 1.57 -1.95 0.33 116.57 117.97 1ofi h LYS 63 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1ofi h LYS 63 Cb 0.00 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.33 1ofi h LYS 63 CO 0.00 -0.04 -0.77 1.15 -0.57 0.00 0.00 179.45 179.22 1ofi h THR 64 N -0.06 1.31 -0.80 -0.16 2.02 -2.00 -3.10 112.91 110.12 1ofi h THR 64 Ca 0.32 -2.02 0.03 0.00 0.77 0.00 0.00 66.41 65.51 1ofi h THR 64 Cb 0.59 2.18 -0.04 0.00 -1.74 0.00 0.00 68.15 69.13 1ofi h THR 64 CO -0.87 0.62 0.53 -0.08 0.37 0.00 0.00 175.52 176.09 1ofi h GLU 65 N 0.36 0.98 0.22 6.66 4.57 -1.56 -0.49 114.58 125.32 1ofi h GLU 65 Ca -0.07 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1ofi h GLU 65 Cb 1.42 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 1ofi h GLU 65 CO 0.16 0.65 -0.20 0.82 -1.18 0.00 0.00 179.01 179.25 1ofi h ILE 66 N 1.01 0.56 -0.62 2.32 2.04 -0.41 0.26 117.51 122.67 1ofi h ILE 66 Ca 0.31 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.13 1ofi h ILE 66 Cb 0.00 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1ofi h ILE 66 CO -0.09 0.00 0.22 0.00 0.00 0.00 0.00 178.15 178.29 1ofi h ALA 67 N 0.27 0.81 -0.44 1.87 0.00 -1.40 0.62 119.26 120.99 1ofi h ALA 67 Ca -0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1ofi h ALA 67 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ofi h ALA 67 CO -0.04 0.45 -0.18 -0.09 0.00 0.00 0.00 179.25 179.39 1ofi h ARG 68 N 0.88 0.87 -0.13 0.00 2.43 -0.99 -0.42 114.38 117.01 1ofi h ARG 68 Ca 0.20 -0.34 -0.22 0.00 -0.81 0.00 0.00 59.98 58.82 1ofi h ARG 68 Cb 0.24 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1ofi h ARG 68 CO -0.01 0.98 -0.77 0.00 -1.51 0.00 0.00 179.97 178.66 1ofi h ARG 69 N 0.76 0.75 -0.59 0.20 2.47 -0.18 -1.77 114.38 116.02 1ofi h ARG 69 Ca 0.11 -0.63 0.05 0.00 -1.26 0.00 0.00 59.98 58.25 1ofi h ARG 69 Cb 0.71 0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 29.12 1ofi h ARG 69 CO 0.05 1.24 0.31 1.25 0.56 0.00 0.00 179.97 183.38 1ofi h LEU 70 N 0.46 0.44 -1.04 3.04 5.85 0.43 -1.77 115.31 122.72 1ofi h LEU 70 Ca -0.06 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1ofi h LEU 70 Cb 1.40 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 1ofi h LEU 70 CO 0.16 0.30 -0.25 0.00 -0.34 0.00 0.00 178.44 178.31 1ofi h ALA 71 N 1.31 1.20 -0.49 1.25 0.00 -0.99 -2.71 119.26 118.83 1ofi h ALA 71 Ca 0.26 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1ofi h ALA 71 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ofi h ALA 71 CO -0.18 0.52 0.18 -0.22 0.00 0.00 0.00 179.25 179.55 1ofi h LYS 72 N 0.34 0.74 0.00 0.00 3.11 -0.45 -1.45 116.57 118.86 1ofi h LYS 72 Ca 0.05 -0.14 -0.05 0.00 -2.81 0.00 0.00 60.65 57.70 1ofi h LYS 72 Cb 0.62 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.73 1ofi h LYS 72 CO 0.04 0.68 -0.23 1.37 -2.81 0.00 0.00 179.45 178.50 1ofi h LEU 73 N 0.65 0.00 0.00 5.20 8.10 -1.41 -3.14 115.31 124.70 1ofi h LEU 73 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.15 1ofi h LEU 73 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 1ofi h LEU 73 CO -0.01 0.23 -0.43 0.00 -4.11 0.00 0.00 178.44 174.13 1ofi n ALA 74 N -2.16 2.80 -3.43 0.17 0.00 -1.03 -4.95 120.51 111.91 1ofi n ALA 74 Ca 0.03 -0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 1ofi n ALA 74 Cb 0.62 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.88 1ofi n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ofi n ASN 75 N -2.04 -4.00 -4.31 0.00 5.15 -0.58 -5.01 115.26 104.46 1ofi n ASN 75 Ca 0.04 -0.73 -0.27 0.00 -0.60 0.00 0.00 54.58 53.03 1ofi n ASN 75 Cb 0.42 -4.80 -0.13 0.00 -0.53 0.00 0.00 39.78 34.73 1ofi n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ofi s ALA 76 N -3.44 2.01 -0.15 5.20 0.00 -0.97 -5.03 121.76 119.38 1ofi s ALA 76 Ca 0.23 -1.26 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 1ofi s ALA 76 Cb -0.04 -0.34 -0.06 0.00 0.00 0.00 0.00 23.12 22.68 1ofi s ALA 76 CO 0.76 0.44 2.14 -2.14 0.00 0.00 0.00 175.76 176.97 1ofi s PRO 77 N -1.67 3.40 0.01 0.00 0.02 -1.26 -4.72 135.00 130.78 1ofi s PRO 77 Ca 0.09 2.17 0.04 0.00 0.02 0.00 0.00 61.00 63.32 1ofi s PRO 77 Cb -0.10 -4.31 -0.03 0.00 0.02 0.00 0.00 34.50 30.07 1ofi s PRO 77 CO 0.04 -1.80 -0.08 0.12 -0.33 0.00 0.00 177.00 174.95 1ofi s PHE 78 N 7.28 2.85 -0.13 6.54 5.36 -1.26 0.12 117.98 138.75 1ofi s PHE 78 Ca 0.97 -0.07 -0.09 0.00 -0.96 0.00 0.00 56.93 56.78 1ofi s PHE 78 Cb -0.35 -1.59 0.04 0.00 -0.34 0.00 0.00 43.02 40.79 1ofi s PHE 78 CO 0.37 0.36 0.32 -1.50 -1.46 0.00 0.00 175.22 173.31 1ofi s ILE 79 N -1.01 -0.02 0.04 3.12 1.10 -0.97 -4.96 121.20 118.51 1ofi s ILE 79 Ca 0.17 0.07 0.06 0.00 -0.51 0.00 0.00 60.65 60.43 1ofi s ILE 79 Cb -0.11 -0.47 -0.03 0.00 0.15 0.00 0.00 42.46 41.99 1ofi s ILE 79 CO 0.08 0.03 -0.13 -0.75 -2.11 0.00 0.00 174.94 172.06 1ofi s LYS 80 N 0.80 2.26 -0.04 3.50 2.20 -1.26 0.58 119.74 127.79 1ofi s LYS 80 Ca -0.05 -0.89 -0.11 0.00 -0.36 0.00 0.00 55.97 54.56 1ofi s LYS 80 Cb -0.06 -2.32 0.02 0.00 -1.51 0.00 0.00 37.83 33.95 1ofi s LYS 80 CO -0.06 0.56 0.24 0.14 -0.36 0.00 0.00 175.35 175.87 1ofi s VAL 81 N -1.00 0.05 -0.28 4.02 -7.23 0.14 -4.93 120.40 111.17 1ofi s VAL 81 Ca 0.17 -0.39 -0.24 0.00 -1.81 0.00 0.00 61.98 59.70 1ofi s VAL 81 Cb -0.11 -0.48 -0.00 0.00 0.56 0.00 0.00 36.38 36.35 1ofi s VAL 81 CO 0.07 -0.22 0.84 -1.61 -0.31 0.00 0.00 175.10 173.87 1ofi s GLU 82 N -0.88 4.08 0.31 4.82 8.01 -1.26 0.16 118.70 133.93 1ofi s GLU 82 Ca -0.10 0.80 0.07 0.00 0.01 0.00 0.00 54.97 55.75 1ofi s GLU 82 Cb -0.05 -3.69 0.79 0.00 -4.31 0.00 0.00 34.13 26.88 1ofi s GLU 82 CO 0.02 -0.63 1.74 0.00 0.01 0.00 0.00 175.26 176.40 1ofi h ALA 83 N 7.91 1.66 0.00 5.21 0.00 -1.63 0.14 119.26 132.55 1ofi h ALA 83 Ca -0.23 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ofi h ALA 83 Cb 1.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ofi h ALA 83 CO 0.89 -0.21 -0.14 1.79 0.00 0.00 0.00 179.25 181.58 1ofi h THR 84 N 0.60 0.72 0.00 0.00 1.35 -1.82 -3.30 112.91 110.46 1ofi h THR 84 Ca 0.60 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1ofi h THR 84 Cb 1.07 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1ofi h THR 84 CO -0.45 0.13 0.00 1.17 -0.25 0.00 0.00 175.52 176.12 1ofi n LYS 85 N -3.83 0.00 -3.65 4.72 4.81 0.49 -4.27 118.16 116.44 1ofi n LYS 85 Ca -0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.28 1ofi n LYS 85 Cb 0.24 -0.85 -0.13 0.00 0.02 0.00 0.00 35.03 34.30 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 -0.66 -0.39 0.00 5.64 0.40 -1.24 -4.89 117.98 116.83 1ofi s PHE 86 Ca 0.00 0.88 0.00 0.00 -0.60 0.00 0.00 56.93 57.21 1ofi s PHE 86 Cb 0.00 -0.08 0.00 0.00 0.51 0.00 0.00 43.02 43.45 1ofi s PHE 86 CO 0.00 -0.36 0.00 2.41 0.70 0.00 0.00 175.22 177.97 1ofi n THR 87 N 5.35 0.00 -4.40 0.64 -1.04 -1.26 -4.96 114.28 108.60 1ofi n THR 87 Ca -0.06 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.68 1ofi n THR 87 Cb 0.50 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.89 1ofi n THR 87 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1ofi s GLU 95 N 0.00 1.46 0.53 -2.82 -1.05 -1.26 -5.24 118.70 110.32 1ofi s GLU 95 Ca 0.00 -1.46 0.19 0.00 -0.15 0.00 0.00 54.97 53.55 1ofi s GLU 95 Cb 0.00 -1.82 1.36 0.00 -0.44 0.00 0.00 34.13 33.22 1ofi s GLU 95 CO 0.00 0.41 2.15 0.28 0.95 0.00 0.00 175.26 179.05 1ofi h VAL 96 N 3.44 0.91 0.00 1.83 2.07 -1.96 -2.49 116.25 120.06 1ofi h VAL 96 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1ofi h VAL 96 Cb 1.20 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1ofi h VAL 96 CO 0.45 0.00 0.09 0.44 0.02 0.00 0.00 177.57 178.57 1ofi h ASP 97 N 0.00 0.00 -0.31 0.57 5.19 -1.99 -2.39 116.42 117.48 1ofi h ASP 97 Ca 0.02 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 1ofi h ASP 97 Cb 0.09 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1ofi h ASP 97 CO -0.00 0.00 0.12 0.77 -3.12 0.00 0.00 179.24 177.01 1ofi h SER 98 N 0.00 0.44 -0.75 6.45 4.64 -1.86 -2.93 113.55 119.54 1ofi h SER 98 Ca 0.00 -0.17 0.24 0.00 -0.47 0.00 0.00 61.79 61.38 1ofi h SER 98 Cb 0.19 -0.11 -0.14 0.00 -0.31 0.00 0.00 62.40 62.03 1ofi h SER 98 CO 0.00 0.49 0.14 -0.38 -0.87 0.00 0.00 176.83 176.21 1ofi n ILE 99 N -4.72 -0.31 0.02 0.95 5.41 -0.90 0.21 119.36 120.02 1ofi n ILE 99 Ca -0.02 1.60 -0.18 0.00 1.00 0.00 0.00 62.75 65.15 1ofi n ILE 99 Cb 0.14 -2.42 -0.13 0.00 -0.71 0.00 0.00 39.64 36.52 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 1.53 -0.11 1.39 1.08 -1.73 -1.65 117.51 118.03 1ofi h ILE 100 Ca 0.51 -2.35 0.04 0.00 -0.39 0.00 0.00 64.86 62.67 1ofi h ILE 100 Cb 1.17 3.05 -0.05 0.00 -3.07 0.00 0.00 36.82 37.92 1ofi h ILE 100 CO -0.66 0.66 -0.24 -0.09 -0.69 0.00 0.00 178.15 177.13 1ofi h ARG 101 N -0.41 -0.30 -0.09 2.37 2.43 0.15 0.32 114.38 118.85 1ofi h ARG 101 Ca -0.10 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1ofi h ARG 101 Cb 1.43 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.98 1ofi h ARG 101 CO 0.12 -0.20 -0.51 -0.44 -1.51 0.00 0.00 179.97 177.42 1ofi h ASP 102 N -0.32 -1.59 -0.82 -3.80 3.45 0.25 -1.96 116.42 111.63 1ofi h ASP 102 Ca 0.09 0.19 0.16 0.00 0.43 0.00 0.00 57.03 57.91 1ofi h ASP 102 Cb 0.45 0.62 -0.06 0.00 -0.56 0.00 0.00 39.33 39.79 1ofi h ASP 102 CO -0.29 -0.48 0.54 0.25 -1.57 0.00 0.00 179.24 177.69 1ofi h LEU 103 N -0.59 0.45 -0.64 1.55 5.85 -0.58 0.39 115.31 121.74 1ofi h LEU 103 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1ofi h LEU 103 Cb 0.68 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1ofi h LEU 103 CO -0.40 0.22 0.00 0.74 -0.34 0.00 0.00 178.44 178.66 1ofi h THR 104 N 0.47 0.00 0.09 1.05 2.02 0.39 -2.93 112.91 114.01 1ofi h THR 104 Ca 0.41 -0.30 -0.23 0.00 0.77 0.00 0.00 66.41 67.06 1ofi h THR 104 Cb 0.91 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1ofi h THR 104 CO -0.15 0.00 -1.18 0.44 0.37 0.00 0.00 175.52 175.00 1ofi h ASP 105 N 0.00 0.30 0.00 4.18 5.19 -0.72 -2.07 116.42 123.30 1ofi h ASP 105 Ca 0.00 -0.83 0.00 0.00 -0.62 0.00 0.00 57.03 55.58 1ofi h ASP 105 Cb 0.44 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1ofi h ASP 105 CO 0.00 1.51 0.00 -1.20 -3.12 0.00 0.00 179.24 176.43 1ofi n SER 106 N -4.08 1.87 -0.66 6.45 7.64 -1.02 -2.06 113.62 121.76 1ofi n SER 106 Ca -0.23 -1.26 0.00 0.00 1.01 0.00 0.00 58.87 58.39 1ofi n SER 106 Cb 0.82 -0.32 -0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1ofi n SER 106 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ofi n ALA 107 N 0.68 2.13 -1.37 -0.43 0.00 -1.23 -4.77 120.51 115.51 1ofi n ALA 107 Ca 0.00 -0.98 -0.14 0.00 0.00 0.00 0.00 53.44 52.32 1ofi n ALA 107 Cb 0.31 -0.43 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 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 0.07 1.30 3.33 0.00 0.00 -0.88 -0.48 105.19 108.53 1ofi n GLY 108 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.19 2.56 3.48 -0.02 0.00 -0.78 -4.93 105.19 105.33 1ofi n GLY 109 Ca -0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.42 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 0.15 1.03 -0.05 4.61 0.00 0.37 -4.82 120.51 121.79 1ofi n ALA 244 Ca 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 53.44 53.05 1ofi n ALA 244 Cb 0.00 -2.67 -0.12 0.00 0.00 0.00 0.00 19.45 16.66 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 7.30 1.68 -0.99 0.00 2.04 -1.91 -3.17 117.51 122.46 1ofi h ILE 245 Ca -0.26 -2.08 0.17 0.00 1.00 0.00 0.00 64.86 63.69 1ofi h ILE 245 Cb 1.30 3.08 -0.17 0.00 -0.74 0.00 0.00 36.82 40.29 1ofi h ILE 245 CO 1.07 0.54 -0.35 0.44 0.00 0.00 0.00 178.15 179.86 1ofi h ASP 246 N -0.82 -1.28 -0.49 1.72 3.45 -1.97 0.22 116.42 117.25 1ofi h ASP 246 Ca -0.01 0.31 0.10 0.00 0.43 0.00 0.00 57.03 57.86 1ofi h ASP 246 Cb 0.92 0.71 -0.10 0.00 -0.56 0.00 0.00 39.33 40.31 1ofi h ASP 246 CO 0.01 -0.30 -0.17 0.00 -1.57 0.00 0.00 179.24 177.21 1ofi h ALA 247 N 1.55 0.24 -0.79 3.45 0.00 -1.96 0.54 119.26 122.29 1ofi h ALA 247 Ca 0.38 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1ofi h ALA 247 Cb 0.63 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1ofi h ALA 247 CO -0.99 -0.49 0.44 0.28 0.00 0.00 0.00 179.25 178.48 1ofi h VAL 248 N -0.05 1.23 -0.03 0.00 2.07 -0.58 1.34 116.25 120.22 1ofi h VAL 248 Ca 0.23 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1ofi h VAL 248 Cb 0.41 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1ofi h VAL 248 CO -0.53 0.26 -0.04 -0.33 0.02 0.00 0.00 177.57 176.94 1ofi h GLU 249 N 1.09 0.09 0.07 1.57 5.08 -0.26 -2.56 114.58 119.66 1ofi h GLU 249 Ca 0.28 -0.05 -0.24 0.00 -1.00 0.00 0.00 59.36 58.34 1ofi h GLU 249 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1ofi h GLU 249 CO -0.05 0.59 -1.13 1.96 -1.00 0.00 0.00 179.01 179.38 1ofi h GLN 250 N -0.41 0.14 0.00 2.33 1.08 0.10 -3.33 115.11 115.02 1ofi h GLN 250 Ca 0.00 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 56.94 1ofi h GLN 250 Cb 0.58 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1ofi h GLN 250 CO 0.01 1.11 -1.09 0.09 -0.95 0.00 0.00 178.83 178.00 1ofi n ASN 251 N -3.44 4.66 -4.48 1.46 3.02 0.46 -4.89 115.26 112.04 1ofi n ASN 251 Ca -0.05 0.00 -0.46 0.00 -0.03 0.00 0.00 54.58 54.04 1ofi n ASN 251 Cb 0.98 0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 40.78 1ofi n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ofi n GLY 252 N 2.81 -1.15 3.45 7.41 0.00 -0.91 -4.47 105.19 112.32 1ofi n GLY 252 Ca -0.02 0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 1ofi n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ofi s ILE 253 N -1.06 2.90 -0.13 -0.61 -1.09 0.33 -2.86 121.20 118.68 1ofi s ILE 253 Ca 0.62 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 58.23 1ofi s ILE 253 Cb -0.82 -2.12 0.02 0.00 -1.58 0.00 0.00 42.46 37.96 1ofi s ILE 253 CO 0.58 0.57 -0.12 -0.69 -1.23 0.00 0.00 174.94 174.05 1ofi s VAL 254 N -0.73 1.35 -0.25 2.92 1.01 -0.65 -2.29 120.40 121.76 1ofi s VAL 254 Ca 0.11 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1ofi s VAL 254 Cb -0.10 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 1ofi s VAL 254 CO 0.01 0.42 0.15 0.12 0.00 0.00 0.00 175.10 175.80 1ofi s PHE 255 N 1.57 3.23 -0.41 5.22 5.36 0.20 -1.89 117.98 131.24 1ofi s PHE 255 Ca 0.05 0.05 -0.06 0.00 -0.96 0.00 0.00 56.93 56.00 1ofi s PHE 255 Cb -0.13 -2.29 0.09 0.00 -0.34 0.00 0.00 43.02 40.35 1ofi s PHE 255 CO -0.10 -0.10 0.23 0.42 -1.46 0.00 0.00 175.22 174.21 1ofi s ILE 256 N 1.40 3.80 0.47 3.12 1.01 -0.23 0.26 121.20 131.03 1ofi s ILE 256 Ca 0.07 -1.66 -0.20 0.00 0.00 0.00 0.00 60.65 58.86 1ofi s ILE 256 Cb -0.15 -3.42 -0.09 0.00 0.01 0.00 0.00 42.46 38.82 1ofi s ILE 256 CO 0.07 -0.56 0.99 -0.62 0.00 0.00 0.00 174.94 174.82 1ofi s ASP 257 N 2.01 6.61 -1.18 3.58 -1.08 0.12 -2.18 116.67 124.56 1ofi s ASP 257 Ca 0.04 1.76 -0.33 0.00 -0.52 0.00 0.00 52.55 53.50 1ofi s ASP 257 Cb -0.23 -2.54 0.05 0.00 -1.46 0.00 0.00 42.92 38.73 1ofi s ASP 257 CO -0.01 -0.59 0.67 -0.62 0.52 0.00 0.00 175.17 175.14 1ofi n GLU 258 N -0.98 -0.29 0.16 4.34 1.02 -0.91 -1.98 120.64 121.99 1ofi n GLU 258 Ca 0.08 0.10 0.13 0.00 -0.02 0.00 0.00 57.16 57.45 1ofi n GLU 258 Cb 0.53 -2.38 0.51 0.00 -0.02 0.00 0.00 31.44 30.08 1ofi n GLU 258 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1ofi h ILE 259 N -2.47 0.00 0.00 -3.67 6.09 -1.36 -2.72 117.51 113.39 1ofi h ILE 259 Ca -0.71 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 62.42 1ofi h ILE 259 Cb 1.40 1.20 0.00 0.00 0.47 0.00 0.00 36.82 39.89 1ofi h ILE 259 CO 0.50 0.00 0.00 -2.24 -3.07 0.00 0.00 178.15 173.34 1ofi h ASP 260 N 0.00 0.00 0.00 2.19 2.03 -1.89 -3.02 116.42 115.73 1ofi h ASP 260 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ofi h ASP 260 Cb 0.48 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 1ofi h ASP 260 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 1ofi n LYS 261 N -3.03 0.54 -2.11 4.15 4.76 -1.03 -3.09 118.16 118.35 1ofi n LYS 261 Ca 0.02 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.24 1ofi n LYS 261 Cb 0.36 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 32.08 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 -0.99 2.39 -4.62 -0.18 -5.35 -1.14 -4.95 119.36 104.52 1ofi n ILE 262 Ca 0.13 -4.10 -0.27 0.00 -0.27 0.00 0.00 62.75 58.24 1ofi n ILE 262 Cb 0.06 -0.89 -0.06 0.00 -1.74 0.00 0.00 39.64 37.01 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 -1.05 1.96 -0.90 0.00 5.02 -1.26 -4.88 118.16 117.05 1ofi n LYS 264 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1ofi n LYS 264 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 1ofi n LYS 264 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1ofi n LYS 265 N -0.51 0.00 -0.11 1.97 4.81 -1.26 -4.84 118.16 118.22 1ofi n LYS 265 Ca 0.00 0.41 0.07 0.00 -0.87 0.00 0.00 58.31 57.91 1ofi n LYS 265 Cb 0.00 -3.50 0.23 0.00 0.02 0.00 0.00 35.03 31.78 1ofi n LYS 265 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1ofi n VAL 273 N -2.90 0.30 0.07 3.15 0.24 -1.26 -5.14 118.33 112.79 1ofi n VAL 273 Ca 0.00 -0.34 -0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1ofi n VAL 273 Cb 0.00 0.20 -0.05 0.00 -1.47 0.00 0.00 33.84 32.52 1ofi n VAL 273 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1ofi h SER 274 N 1.67 0.00 0.00 -1.34 0.02 -1.98 -3.22 113.55 108.70 1ofi h SER 274 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1ofi h SER 274 Cb 0.38 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1ofi h SER 274 CO 0.00 0.61 -1.55 0.54 -1.14 0.00 0.00 176.83 175.28 1ofi n ARG 275 N -3.06 1.48 0.18 3.45 1.74 -1.26 -4.54 116.66 114.65 1ofi n ARG 275 Ca -0.05 0.03 0.13 0.00 -0.77 0.00 0.00 57.85 57.19 1ofi n ARG 275 Cb 0.82 -1.20 0.70 0.00 -1.02 0.00 0.00 32.46 31.76 1ofi n ARG 275 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1ofi h GLU 276 N 0.00 0.00 0.00 5.56 4.81 -1.74 -0.89 114.58 122.33 1ofi h GLU 276 Ca -0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1ofi h GLU 276 Cb 1.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1ofi h GLU 276 CO -0.01 0.00 0.01 0.41 -0.73 0.00 0.00 179.01 178.68 1ofi n GLY 277 N -1.54 -0.11 0.06 1.92 0.00 -1.22 -0.16 105.19 104.15 1ofi n GLY 277 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.09 0.88 -0.18 1.61 0.31 -0.34 -3.45 118.33 116.07 1ofi n VAL 278 Ca 0.00 -0.61 -0.07 0.00 -0.01 0.00 0.00 64.34 63.64 1ofi n VAL 278 Cb 0.01 -0.45 0.02 0.00 -0.91 0.00 0.00 33.84 32.50 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 0.71 -0.28 5.55 4.20 -0.67 -1.49 115.11 123.14 1ofi h GLN 279 Ca -0.35 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.19 1ofi h GLN 279 Cb 1.75 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.37 1ofi h GLN 279 CO 0.02 0.52 -0.23 0.00 -0.67 0.00 0.00 178.83 178.47 1ofi h ARG 280 N 0.70 0.64 0.00 1.46 3.08 -1.71 -2.54 114.38 116.02 1ofi h ARG 280 Ca 0.19 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ofi h ARG 280 Cb -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1ofi h ARG 280 CO -0.03 0.93 -0.00 -0.44 -1.07 0.00 0.00 179.97 179.35 1ofi h ASP 281 N 0.38 0.00 0.14 7.04 3.32 -1.52 -2.52 116.42 123.25 1ofi h ASP 281 Ca 0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1ofi h ASP 281 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1ofi h ASP 281 CO 0.06 0.00 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.44 1ofi h LEU 282 N 0.00 -0.16 -0.02 1.55 3.38 -0.84 -3.38 115.31 115.83 1ofi h LEU 282 Ca -0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1ofi h LEU 282 Cb 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ofi h LEU 282 CO 0.00 0.35 -0.01 0.18 0.09 0.00 0.00 178.44 179.05 1ofi n LEU 283 N -4.94 -0.02 -0.15 1.67 4.77 -0.95 0.88 117.00 118.26 1ofi n LEU 283 Ca -0.08 0.16 0.24 0.00 -0.03 0.00 0.00 56.01 56.29 1ofi n LEU 283 Cb 0.27 -0.06 0.36 0.00 -2.33 0.00 0.00 43.42 41.65 1ofi n LEU 283 CO 0.29 -0.09 1.16 -2.65 -1.33 0.00 0.00 177.39 174.77 1ofi n PRO 284 N -2.45 0.02 -0.02 3.23 -0.02 -1.26 0.17 135.00 134.66 1ofi n PRO 284 Ca 0.00 0.96 -0.09 0.00 -2.02 0.00 0.00 63.50 62.35 1ofi n PRO 284 Cb 0.01 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.01 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 -0.06 0.45 2.45 3.38 0.22 -2.76 115.31 119.00 1ofi h LEU 285 Ca 0.41 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1ofi h LEU 285 Cb 2.68 0.02 0.00 0.00 0.09 0.00 0.00 40.66 43.45 1ofi h LEU 285 CO -0.00 0.65 -0.22 0.58 0.09 0.00 0.00 178.44 179.54 1ofi h VAL 286 N -0.95 0.00 -0.66 1.22 2.07 -0.35 -3.23 116.25 114.36 1ofi h VAL 286 Ca -0.01 -0.44 0.19 0.00 0.82 0.00 0.00 66.70 67.27 1ofi h VAL 286 Cb 0.56 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1ofi h VAL 286 CO 0.01 0.00 0.63 -0.33 0.02 0.00 0.00 177.57 177.90 1ofi h GLU 287 N -1.05 0.00 0.00 1.57 5.08 -1.27 -3.46 114.58 115.45 1ofi h GLU 287 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ofi h GLU 287 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ofi h GLU 287 CO 0.10 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.52 1ofi n GLY 288 N -1.59 2.19 0.00 -3.84 0.00 -1.12 -4.97 105.19 95.86 1ofi n GLY 288 Ca 0.13 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 0.00 -3.64 1.61 3.41 -1.06 -4.87 113.62 109.07 1ofi n SER 289 Ca 0.00 -0.27 -0.28 0.00 -0.26 0.00 0.00 58.87 58.07 1ofi n SER 289 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.70 0.19 0.38 6.66 2.01 -1.26 -2.35 115.64 118.57 1ofi s THR 290 Ca 0.00 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.39 1ofi s THR 290 Cb 0.00 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 1ofi s THR 290 CO 0.00 -0.41 0.67 0.68 -0.69 0.00 0.00 174.62 174.87 1ofi s VAL 291 N 2.00 4.93 0.05 3.82 -7.23 -1.02 -4.86 120.40 118.08 1ofi s VAL 291 Ca 0.04 0.21 0.01 0.00 -1.81 0.00 0.00 61.98 60.43 1ofi s VAL 291 Cb -0.16 -3.78 -0.04 0.00 0.56 0.00 0.00 36.38 32.96 1ofi s VAL 291 CO -0.17 -0.53 0.11 -0.94 -0.31 0.00 0.00 175.10 173.26 1ofi s SER 292 N -3.47 5.80 0.12 4.85 1.04 -1.26 -2.51 113.70 118.26 1ofi s SER 292 Ca 0.47 0.11 -0.14 0.00 0.48 0.00 0.00 55.95 56.87 1ofi s SER 292 Cb -0.10 -1.66 0.03 0.00 0.10 0.00 0.00 66.02 64.39 1ofi s SER 292 CO 0.34 0.20 0.35 0.42 0.98 0.00 0.00 173.24 175.53 1ofi s THR 293 N -1.36 0.09 -1.68 2.02 -4.23 -0.68 -4.84 115.64 104.97 1ofi s THR 293 Ca 0.29 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 1ofi s THR 293 Cb -0.12 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.49 1ofi s THR 293 CO 0.21 -0.40 0.47 2.29 -0.54 0.00 0.00 174.62 176.64 1ofi n LYS 294 N -0.18 0.00 -0.01 3.99 2.85 -1.26 -0.40 118.16 123.15 1ofi n LYS 294 Ca -0.16 0.03 0.08 0.00 -1.05 0.00 0.00 58.31 57.21 1ofi n LYS 294 Cb 0.63 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.39 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 -0.97 0.00 -0.50 5.58 8.25 -1.26 -5.11 115.22 121.22 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 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 30.77 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 1.59 0.73 3.89 -1.41 0.00 0.46 -5.02 105.19 105.43 1ofi n GLY 296 Ca -0.03 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 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 3.31 -0.00 1.61 -1.94 -1.26 -1.68 119.30 117.34 1ofi s MET 297 Ca 0.00 -0.53 -0.03 0.00 -1.71 0.00 0.00 55.69 53.42 1ofi s MET 297 Cb 0.00 -2.95 -0.00 0.00 2.01 0.00 0.00 34.83 33.88 1ofi s MET 297 CO 0.00 0.58 0.06 0.14 -0.01 0.00 0.00 175.02 175.79 1ofi s VAL 298 N -1.54 0.06 -0.23 -6.03 -7.23 -1.05 -5.01 120.40 99.37 1ofi s VAL 298 Ca 0.34 -0.50 -0.05 0.00 -1.81 0.00 0.00 61.98 59.95 1ofi s VAL 298 Cb -0.12 -0.25 -0.02 0.00 0.56 0.00 0.00 36.38 36.55 1ofi s VAL 298 CO 0.27 -0.28 0.01 -0.54 -0.31 0.00 0.00 175.10 174.25 1ofi s LYS 299 N -0.87 3.48 0.00 4.82 1.02 -1.26 -2.45 119.74 124.48 1ofi s LYS 299 Ca -0.10 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1ofi s LYS 299 Cb -0.06 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1ofi s LYS 299 CO 0.00 -0.20 0.42 0.25 -0.92 0.00 0.00 175.35 174.90 1ofi n THR 300 N 4.85 0.00 0.46 2.17 -2.24 -0.99 -4.16 114.28 114.37 1ofi n THR 300 Ca -0.17 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 1ofi n THR 300 Cb 0.51 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.28 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 0.21 -0.99 -0.79 3.42 5.19 -1.82 -3.21 116.42 118.43 1ofi h ASP 301 Ca 0.00 0.04 -0.29 0.00 -0.62 0.00 0.00 57.03 56.15 1ofi h ASP 301 Cb 0.35 0.26 -0.17 0.00 0.18 0.00 0.00 39.33 39.95 1ofi h ASP 301 CO 0.00 -0.70 0.36 1.41 -3.12 0.00 0.00 179.24 177.18 1ofi n HIS 302 N -5.59 2.55 -3.06 4.55 8.25 -1.26 -4.48 115.22 116.18 1ofi n HIS 302 Ca -0.15 -1.39 -0.39 0.00 -0.26 0.00 0.00 57.72 55.53 1ofi n HIS 302 Cb 0.46 -0.75 -0.05 0.00 1.12 0.00 0.00 29.99 30.77 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 -3.09 4.78 -0.03 1.59 1.01 -1.21 -4.69 121.20 119.56 1ofi s ILE 303 Ca 0.55 1.50 -0.21 0.00 0.00 0.00 0.00 60.65 62.49 1ofi s ILE 303 Cb 0.45 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 1ofi s ILE 303 CO 0.12 0.39 0.59 -0.22 0.00 0.00 0.00 174.94 175.82 1ofi s LEU 304 N -0.14 4.38 -0.12 2.97 2.96 -1.13 -4.79 118.68 122.80 1ofi s LEU 304 Ca 0.36 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 1ofi s LEU 304 Cb -0.20 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.57 1ofi s LEU 304 CO 0.21 0.05 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.80 1ofi s PHE 305 N 0.11 2.79 -0.07 5.38 0.40 -1.26 -1.64 117.98 123.69 1ofi s PHE 305 Ca 0.31 -0.59 0.03 0.00 -0.60 0.00 0.00 56.93 56.08 1ofi s PHE 305 Cb -0.18 -1.81 0.01 0.00 0.51 0.00 0.00 43.02 41.55 1ofi s PHE 305 CO 0.16 -0.17 -0.17 0.42 0.70 0.00 0.00 175.22 176.17 1ofi s ILE 306 N 0.21 1.48 -0.10 0.64 1.01 -0.79 -0.00 121.20 123.65 1ofi s ILE 306 Ca -0.08 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1ofi s ILE 306 Cb -0.15 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.03 1ofi s ILE 306 CO 0.05 0.43 -0.09 0.00 0.00 0.00 0.00 174.94 175.33 1ofi s ALA 307 N 0.48 1.31 0.32 9.38 0.00 0.27 -1.07 121.76 132.47 1ofi s ALA 307 Ca -0.15 -0.50 0.07 0.00 0.00 0.00 0.00 51.96 51.38 1ofi s ALA 307 Cb -0.16 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1ofi s ALA 307 CO 0.05 -0.23 0.34 -1.54 0.00 0.00 0.00 175.76 174.39 1ofi s SER 308 N 1.33 5.57 -0.26 0.00 1.04 -0.93 0.83 113.70 121.29 1ofi s SER 308 Ca -0.02 -0.35 -0.33 0.00 0.48 0.00 0.00 55.95 55.73 1ofi s SER 308 Cb -0.14 -1.13 0.17 0.00 0.10 0.00 0.00 66.02 65.03 1ofi s SER 308 CO -0.04 -0.34 1.32 -0.83 0.98 0.00 0.00 173.24 174.32 1ofi s GLY 309 N -4.04 -0.08 -0.14 7.32 0.00 0.38 -1.22 107.32 109.54 1ofi s GLY 309 Ca 0.41 2.31 -0.24 0.00 0.00 0.00 0.00 44.72 47.20 1ofi s GLY 309 CO 0.28 0.87 0.59 0.00 0.00 0.00 0.00 173.10 174.84 1ofi h ALA 310 N 2.06 0.09 -3.88 3.20 0.00 -1.87 -0.43 119.26 118.43 1ofi h ALA 310 Ca -0.07 -0.82 -0.41 0.00 0.00 0.00 0.00 54.91 53.60 1ofi h ALA 310 Cb 1.16 0.30 0.03 0.00 0.00 0.00 0.00 17.79 19.29 1ofi h ALA 310 CO 0.22 0.38 -0.58 1.19 0.00 0.00 0.00 179.25 180.46 1ofi n PHE 311 N -4.38 -1.59 -0.06 0.00 3.72 -1.26 -4.47 117.46 109.41 1ofi n PHE 311 Ca -0.19 0.32 -0.11 0.00 -0.05 0.00 0.00 57.45 57.42 1ofi n PHE 311 Cb 0.65 -4.31 -0.05 0.00 -0.94 0.00 0.00 39.48 34.83 1ofi n PHE 311 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1ofi h GLN 312 N -0.85 0.31 0.00 -1.08 4.20 -1.97 -3.37 115.11 112.35 1ofi h GLN 312 Ca -0.52 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.06 1ofi h GLN 312 Cb 1.37 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 1ofi h GLN 312 CO 0.58 0.42 -0.70 1.33 -0.67 0.00 0.00 178.83 179.79 1ofi n VAL 313 N -4.79 1.45 -3.28 -0.54 0.24 -1.26 -4.94 118.33 105.22 1ofi n VAL 313 Ca -0.04 0.16 -0.39 0.00 -2.04 0.00 0.00 64.34 62.03 1ofi n VAL 313 Cb 0.16 -2.31 -0.06 0.00 -1.47 0.00 0.00 33.84 30.16 1ofi n VAL 313 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ofi s ALA 314 N -2.64 3.57 0.44 2.33 0.00 -1.26 -5.06 121.76 119.13 1ofi s ALA 314 Ca -0.18 0.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.62 1ofi s ALA 314 Cb 0.03 -2.64 -0.08 0.00 0.00 0.00 0.00 23.12 20.42 1ofi s ALA 314 CO 0.31 0.34 0.89 1.03 0.00 0.00 0.00 175.76 178.32 1ofi s ARG 315 N -0.83 3.99 0.59 0.00 0.52 -1.26 -4.34 118.95 117.62 1ofi s ARG 315 Ca 0.29 0.84 0.35 0.00 -0.52 0.00 0.00 55.73 56.69 1ofi s ARG 315 Cb -0.19 -2.25 1.86 0.00 0.52 0.00 0.00 34.95 34.89 1ofi s ARG 315 CO 0.18 -0.09 2.20 -1.35 0.02 0.00 0.00 175.30 176.25 1ofi h PRO 316 N 1.44 0.00 0.00 3.54 0.11 -1.97 -0.53 132.00 134.58 1ofi h PRO 316 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ofi h PRO 316 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ofi h PRO 316 CO 0.62 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 1ofi n SER 317 N -3.38 0.00 -1.58 -2.05 3.41 -1.26 -2.33 113.62 106.43 1ofi n SER 317 Ca -0.02 -0.24 0.01 0.00 -0.26 0.00 0.00 58.87 58.36 1ofi n SER 317 Cb 0.16 -0.06 0.26 0.00 -0.26 0.00 0.00 64.21 64.32 1ofi n SER 317 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ofi n ASP 318 N -1.06 4.27 -4.86 4.04 10.43 -0.21 -4.91 116.55 124.25 1ofi n ASP 318 Ca 0.07 -2.76 -0.24 0.00 2.57 0.00 0.00 54.79 54.43 1ofi n ASP 318 Cb 0.04 -0.66 -0.04 0.00 1.84 0.00 0.00 41.12 42.31 1ofi n ASP 318 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ofi s LEU 319 N -2.06 4.01 -0.02 0.64 1.43 -0.98 -4.60 118.68 117.10 1ofi s LEU 319 Ca 0.40 -0.06 -0.34 0.00 -1.03 0.00 0.00 54.13 53.10 1ofi s LEU 319 Cb 0.31 -2.58 -0.12 0.00 0.03 0.00 0.00 46.19 43.83 1ofi s LEU 319 CO 0.11 0.02 1.83 2.30 0.23 0.00 0.00 176.35 180.84 1ofi n ILE 320 N -0.76 0.48 -0.29 -0.59 -5.35 -1.26 -4.66 119.36 106.93 1ofi n ILE 320 Ca -0.08 -0.09 0.25 0.00 -0.27 0.00 0.00 62.75 62.57 1ofi n ILE 320 Cb 0.56 -1.87 0.43 0.00 -1.74 0.00 0.00 39.64 37.02 1ofi n ILE 320 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1ofi n PRO 321 N 6.08 -0.02 0.06 6.28 -0.02 -1.26 -0.09 135.00 146.02 1ofi n PRO 321 Ca 0.21 0.81 -0.02 0.00 -2.02 0.00 0.00 63.50 62.48 1ofi n PRO 321 Cb 0.31 -1.58 -0.01 0.00 -0.02 0.00 0.00 33.50 32.19 1ofi n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ofi h GLU 322 N 0.00 -0.14 -0.84 -0.52 3.07 -1.99 -2.62 114.58 111.53 1ofi h GLU 322 Ca 0.56 0.01 0.19 0.00 -0.50 0.00 0.00 59.36 59.62 1ofi h GLU 322 Cb 1.78 0.03 -0.15 0.00 -0.84 0.00 0.00 28.75 29.57 1ofi h GLU 322 CO -0.32 -0.09 -0.06 1.25 -1.40 0.00 0.00 179.01 178.38 1ofi h LEU 323 N -0.17 -0.52 0.00 1.33 5.85 -0.85 -0.45 115.31 120.50 1ofi h LEU 323 Ca -0.01 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1ofi h LEU 323 Cb 0.11 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1ofi h LEU 323 CO 0.02 -0.25 0.00 1.67 -0.34 0.00 0.00 178.44 179.54 1ofi n GLN 324 N -5.44 0.00 0.16 1.25 7.27 -0.51 -0.06 117.38 120.04 1ofi n GLN 324 Ca 0.15 0.73 0.03 0.00 0.07 0.00 0.00 57.00 57.98 1ofi n GLN 324 Cb 0.52 -1.39 0.17 0.00 2.41 0.00 0.00 30.24 31.95 1ofi n GLN 324 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ofi n GLY 325 N -0.96 -0.42 1.42 1.69 0.00 -0.24 0.13 105.19 106.81 1ofi n GLY 325 Ca 0.00 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.16 1ofi n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ofi n ARG 326 N -1.86 3.83 -2.97 1.61 5.12 0.92 -4.19 116.66 119.12 1ofi n ARG 326 Ca -0.00 -2.90 -0.14 0.00 -1.93 0.00 0.00 57.85 52.88 1ofi n ARG 326 Cb 0.53 -1.95 -0.00 0.00 -1.16 0.00 0.00 32.46 29.88 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 0.48 0.93 -0.26 0.55 4.77 0.34 -4.45 117.00 119.36 1ofi n LEU 327 Ca 0.24 -4.46 0.06 0.00 -0.03 0.00 0.00 56.01 51.82 1ofi n LEU 327 Cb 0.95 0.61 0.20 0.00 -2.33 0.00 0.00 43.42 42.85 1ofi n LEU 327 CO 0.23 2.00 1.02 1.55 -1.33 0.00 0.00 177.39 180.86 1ofi h PRO 328 N 2.98 0.42 -6.09 3.23 0.13 -1.67 -3.41 132.00 127.60 1ofi h PRO 328 Ca 0.01 -0.03 -0.56 0.00 -0.87 0.00 0.00 66.00 64.56 1ofi h PRO 328 Cb 1.06 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.04 1ofi h PRO 328 CO 0.48 0.28 0.25 0.42 -0.23 0.00 0.00 178.00 179.19 1ofi s ILE 329 N -6.00 4.95 -0.21 -3.56 1.01 -1.19 -5.03 121.20 111.18 1ofi s ILE 329 Ca -0.12 1.64 0.01 0.00 0.00 0.00 0.00 60.65 62.18 1ofi s ILE 329 Cb 0.21 -4.13 0.04 0.00 0.01 0.00 0.00 42.46 38.59 1ofi s ILE 329 CO 0.77 0.16 -0.11 -0.13 0.00 0.00 0.00 174.94 175.63 1ofi s ARG 330 N 1.28 2.08 0.32 2.79 1.81 -1.26 -1.26 118.95 124.70 1ofi s ARG 330 Ca 0.41 -0.90 0.08 0.00 -1.72 0.00 0.00 55.73 53.60 1ofi s ARG 330 Cb -0.18 -2.48 -0.04 0.00 -0.45 0.00 0.00 34.95 31.81 1ofi s ARG 330 CO 0.18 -0.44 0.19 0.54 -0.68 0.00 0.00 175.30 175.09 1ofi s VAL 331 N 1.36 3.49 -0.38 3.52 0.11 -0.98 -4.99 120.40 122.52 1ofi s VAL 331 Ca -0.02 -1.56 0.01 0.00 -2.93 0.00 0.00 61.98 57.48 1ofi s VAL 331 Cb -0.17 -3.10 0.13 0.00 -1.53 0.00 0.00 36.38 31.71 1ofi s VAL 331 CO -0.08 -0.23 0.21 -1.61 -3.33 0.00 0.00 175.10 170.06 1ofi s GLU 332 N -3.88 0.86 0.55 1.54 2.02 -1.26 -2.64 118.70 115.89 1ofi s GLU 332 Ca 0.37 -1.56 -0.20 0.00 0.02 0.00 0.00 54.97 53.60 1ofi s GLU 332 Cb -0.05 -1.79 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 1ofi s GLU 332 CO 0.24 -1.16 1.25 -0.51 0.02 0.00 0.00 175.26 175.10 1ofi s LEU 333 N 0.86 3.79 0.30 1.80 1.02 -0.98 -4.83 118.68 120.64 1ofi s LEU 333 Ca 0.17 2.50 0.03 0.00 0.02 0.00 0.00 54.13 56.84 1ofi s LEU 333 Cb -0.23 -4.43 -0.03 0.00 0.02 0.00 0.00 46.19 41.52 1ofi s LEU 333 CO -0.03 -1.47 0.46 0.42 0.02 0.00 0.00 176.35 175.75 1ofi s THR 334 N -1.48 5.18 0.25 5.49 -4.23 -1.26 -4.62 115.64 114.96 1ofi s THR 334 Ca 0.73 -0.70 -0.30 0.00 -1.18 0.00 0.00 61.69 60.24 1ofi s THR 334 Cb -0.33 -3.86 -0.09 0.00 1.34 0.00 0.00 72.50 69.55 1ofi s THR 334 CO 0.38 -0.45 1.25 0.00 -0.54 0.00 0.00 174.62 175.26 1ofi s ALA 335 N -2.16 3.48 0.29 3.99 0.00 -1.26 -4.85 121.76 121.24 1ofi s ALA 335 Ca 0.37 1.08 -0.28 0.00 0.00 0.00 0.00 51.96 53.13 1ofi s ALA 335 Cb -0.09 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 1ofi s ALA 335 CO 0.33 -0.46 0.99 -0.51 0.00 0.00 0.00 175.76 176.11 1ofi s LEU 336 N -0.84 4.49 0.42 0.00 1.02 -1.26 -5.05 118.68 117.46 1ofi s LEU 336 Ca 0.52 2.00 0.07 0.00 0.02 0.00 0.00 54.13 56.73 1ofi s LEU 336 Cb -0.36 -3.79 -0.05 0.00 0.02 0.00 0.00 46.19 42.01 1ofi s LEU 336 CO 0.42 -0.04 0.14 -0.94 0.02 0.00 0.00 176.35 175.95 1ofi s SER 337 N -1.28 4.28 0.14 2.29 1.04 -1.26 -4.97 113.70 113.95 1ofi s SER 337 Ca 0.46 -1.19 -0.29 0.00 0.48 0.00 0.00 55.95 55.41 1ofi s SER 337 Cb -0.25 -0.35 -0.04 0.00 0.10 0.00 0.00 66.02 65.48 1ofi s SER 337 CO 0.31 -0.57 1.57 0.00 0.98 0.00 0.00 173.24 175.54 1ofi h ALA 338 N 1.47 -0.55 -0.09 5.32 0.00 -1.96 0.40 119.26 123.86 1ofi h ALA 338 Ca -0.43 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1ofi h ALA 338 Cb 1.26 0.88 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 1ofi h ALA 338 CO 0.72 -0.92 0.10 0.00 0.00 0.00 0.00 179.25 179.15 1ofi h ALA 339 N 0.23 1.70 0.22 0.00 0.00 -1.97 -0.09 119.26 119.36 1ofi h ALA 339 Ca 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ofi h ALA 339 Cb 0.61 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ofi h ALA 339 CO -0.51 -0.14 -0.10 -0.44 0.00 0.00 0.00 179.25 178.06 1ofi h ASP 340 N 0.00 -0.25 -0.75 0.00 3.32 -0.75 -3.07 116.42 114.93 1ofi h ASP 340 Ca 0.04 -0.28 0.17 0.00 0.02 0.00 0.00 57.03 56.98 1ofi h ASP 340 Cb 0.23 0.06 -0.12 0.00 0.22 0.00 0.00 39.33 39.73 1ofi h ASP 340 CO -0.00 0.21 0.11 -0.26 -1.72 0.00 0.00 179.24 177.59 1ofi h PHE 341 N -0.79 0.15 -0.65 4.55 0.04 0.11 0.41 116.94 120.75 1ofi h PHE 341 Ca -0.03 0.05 0.14 0.00 2.80 0.00 0.00 57.97 60.93 1ofi h PHE 341 Cb 0.51 0.05 -0.10 0.00 2.20 0.00 0.00 35.95 38.61 1ofi h PHE 341 CO 0.06 -0.16 0.07 0.93 -0.60 0.00 0.00 178.31 178.61 1ofi h GLU 342 N 0.19 0.18 -0.34 1.51 5.08 -1.22 0.48 114.58 120.45 1ofi h GLU 342 Ca 0.42 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.63 1ofi h GLU 342 Cb 0.75 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1ofi h GLU 342 CO -0.58 0.12 -0.34 0.00 -1.00 0.00 0.00 179.01 177.21 1ofi h ARG 343 N 0.18 0.77 0.00 2.33 3.08 -0.18 -2.31 114.38 118.25 1ofi h ARG 343 Ca 0.35 -0.37 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1ofi h ARG 343 Cb 0.58 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1ofi h ARG 343 CO -0.51 0.99 -0.35 0.82 -1.07 0.00 0.00 179.97 179.85 1ofi h ILE 344 N 0.64 1.08 0.00 2.04 2.04 0.27 0.13 117.51 123.71 1ofi h ILE 344 Ca 0.07 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 1ofi h ILE 344 Cb 0.88 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1ofi h ILE 344 CO 0.08 0.34 -0.05 -0.07 0.00 0.00 0.00 178.15 178.44 1ofi h LEU 345 N 0.00 0.00 0.00 1.44 4.07 0.49 -3.38 115.31 117.93 1ofi h LEU 345 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ofi h LEU 345 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1ofi h LEU 345 CO 0.05 0.05 -0.21 0.35 -1.08 0.00 0.00 178.44 177.60 1ofi n THR 346 N -4.06 0.00 0.15 0.22 -2.24 -0.88 -3.09 114.28 104.38 1ofi n THR 346 Ca -0.03 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1ofi n THR 346 Cb 0.14 -0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.14 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 -0.37 -5.11 -0.78 5.08 -0.98 -3.43 114.58 108.98 1ofi h GLU 347 Ca 0.00 0.03 -0.74 0.00 -1.00 0.00 0.00 59.36 57.65 1ofi h GLU 347 Cb 0.21 0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1ofi h GLU 347 CO 0.00 -0.07 0.50 -2.30 -1.00 0.00 0.00 179.01 176.14 1ofi n PRO 348 N -5.13 0.00 -1.50 2.33 -0.02 -1.26 -4.72 135.00 124.70 1ofi n PRO 348 Ca -0.09 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.97 1ofi n PRO 348 Cb 0.25 -1.28 -0.09 0.00 -0.02 0.00 0.00 33.50 32.37 1ofi n PRO 348 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1ofi n HIS 349 N 3.06 1.11 -1.71 6.00 -0.00 -1.06 -0.21 115.22 122.42 1ofi n HIS 349 Ca 0.25 0.27 -0.01 0.00 0.46 0.00 0.00 57.72 58.69 1ofi n HIS 349 Cb -0.03 -2.51 0.00 0.00 -0.12 0.00 0.00 29.99 27.33 1ofi n HIS 349 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1ofi n ALA 350 N 12.48 -1.30 -1.31 1.57 0.00 -1.26 -4.89 120.51 125.80 1ofi n ALA 350 Ca 0.50 0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.87 1ofi n ALA 350 Cb 0.27 -0.56 0.08 0.00 0.00 0.00 0.00 19.45 19.24 1ofi n ALA 350 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ofi n SER 351 N -1.33 -0.08 0.24 0.00 3.41 0.71 -4.82 113.62 111.76 1ofi n SER 351 Ca -0.00 -1.14 -0.10 0.00 -0.26 0.00 0.00 58.87 57.37 1ofi n SER 351 Cb 0.51 -0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 1ofi n SER 351 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ofi h LEU 352 N 0.00 -0.53 -0.98 1.04 3.38 -1.73 -2.05 115.31 114.44 1ofi h LEU 352 Ca -0.15 0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.04 1ofi h LEU 352 Cb 0.43 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.20 1ofi h LEU 352 CO 0.11 -0.34 0.57 0.71 0.09 0.00 0.00 178.44 179.58 1ofi h THR 353 N -0.71 0.63 -0.04 0.22 1.35 -1.89 0.95 112.91 113.43 1ofi h THR 353 Ca -0.06 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1ofi h THR 353 Cb 0.48 -0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 66.81 1ofi h THR 353 CO 0.11 0.12 0.03 -0.33 -0.25 0.00 0.00 175.52 175.19 1ofi h GLU 354 N 0.66 0.04 0.00 4.72 5.08 -1.77 -0.01 114.58 123.31 1ofi h GLU 354 Ca 0.59 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1ofi h GLU 354 Cb 0.99 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1ofi h GLU 354 CO -0.42 0.03 0.00 1.04 -1.00 0.00 0.00 179.01 178.66 1ofi n GLN 355 N -4.53 0.00 -0.37 2.33 6.02 0.32 -2.71 117.38 118.44 1ofi n GLN 355 Ca -0.02 0.50 -0.10 0.00 -0.01 0.00 0.00 57.00 57.37 1ofi n GLN 355 Cb 0.10 -1.14 -0.09 0.00 1.02 0.00 0.00 30.24 30.12 1ofi n GLN 355 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ofi n TYR 356 N -2.00 -0.39 -0.27 1.08 4.02 -0.81 0.96 117.16 119.76 1ofi n TYR 356 Ca 0.00 1.11 -0.07 0.00 -0.01 0.00 0.00 57.90 58.93 1ofi n TYR 356 Cb 0.00 -0.57 -0.06 0.00 -0.02 0.00 0.00 39.34 38.69 1ofi n TYR 356 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1ofi n LYS 357 N -5.04 -0.28 0.25 -0.72 4.81 -0.02 0.25 118.16 117.42 1ofi n LYS 357 Ca 0.02 0.97 0.12 0.00 -0.87 0.00 0.00 58.31 58.55 1ofi n LYS 357 Cb 0.23 -1.43 0.62 0.00 0.02 0.00 0.00 35.03 34.47 1ofi n LYS 357 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ofi h ALA 358 N 0.30 1.12 -0.00 3.14 0.00 0.80 -2.52 119.26 122.10 1ofi h ALA 358 Ca 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ofi h ALA 358 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ofi h ALA 358 CO -0.59 0.19 -0.03 1.25 0.00 0.00 0.00 179.25 180.07 1ofi h LEU 359 N 0.00 0.03 -0.97 0.00 5.85 0.84 -3.22 115.31 117.84 1ofi h LEU 359 Ca -0.00 -0.72 -0.06 0.00 0.84 0.00 0.00 57.88 57.93 1ofi h LEU 359 Cb 0.53 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1ofi h LEU 359 CO 0.02 0.75 0.05 0.24 -0.34 0.00 0.00 178.44 179.16 1ofi h MET 360 N -0.69 0.80 -1.41 1.25 2.86 -0.97 -1.56 114.93 115.22 1ofi h MET 360 Ca -0.00 -0.19 0.41 0.00 -2.06 0.00 0.00 59.70 57.85 1ofi h MET 360 Cb 0.75 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.25 1ofi h MET 360 CO 0.01 0.77 1.01 0.00 1.06 0.00 0.00 176.91 179.76 1ofi h ALA 361 N 1.30 3.31 0.00 6.32 0.00 -1.25 2.05 119.26 131.00 1ofi h ALA 361 Ca 0.16 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1ofi h ALA 361 Cb 0.38 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1ofi h ALA 361 CO 0.01 -1.72 -0.54 1.79 0.00 0.00 0.00 179.25 178.79 1ofi h THR 362 N 0.01 1.28 -0.70 0.00 1.35 -1.31 -2.83 112.91 110.71 1ofi h THR 362 Ca 0.67 -1.91 -0.33 0.00 -0.55 0.00 0.00 66.41 64.30 1ofi h THR 362 Cb 2.68 2.06 -0.19 0.00 -1.73 0.00 0.00 68.15 70.96 1ofi h THR 362 CO -0.02 0.53 0.42 -0.62 -0.25 0.00 0.00 175.52 175.57 1ofi n GLU 363 N -3.74 2.30 0.00 4.72 -0.58 0.69 -4.91 120.64 119.12 1ofi n GLU 363 Ca -0.01 -2.31 0.00 0.00 -0.42 0.00 0.00 57.16 54.42 1ofi n GLU 363 Cb 0.57 -1.93 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 -0.54 0.93 3.70 0.62 0.00 -1.07 -4.00 105.19 104.82 1ofi n GLY 364 Ca 0.41 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.00 1ofi n GLY 364 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ofi n VAL 365 N 0.00 0.04 -3.56 1.61 0.31 -1.20 -3.81 118.33 111.71 1ofi n VAL 365 Ca 0.00 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1ofi n VAL 365 Cb 0.00 -1.82 -0.07 0.00 -0.91 0.00 0.00 33.84 31.04 1ofi n VAL 365 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ofi s ASN 366 N 1.23 5.82 0.47 4.52 3.84 -1.11 -2.73 114.94 126.97 1ofi s ASN 366 Ca 0.77 -2.66 -0.03 0.00 0.21 0.00 0.00 52.86 51.15 1ofi s ASN 366 Cb -0.57 -2.00 -0.02 0.00 -0.55 0.00 0.00 41.25 38.11 1ofi s ASN 366 CO 0.35 -0.49 0.74 -0.51 -2.79 0.00 0.00 177.10 174.40 1ofi s ILE 367 N 0.22 4.55 -0.13 -5.21 2.07 -1.25 -2.05 121.20 119.41 1ofi s ILE 367 Ca 0.16 -0.09 -0.17 0.00 -1.41 0.00 0.00 60.65 59.13 1ofi s ILE 367 Cb -0.18 -3.72 0.04 0.00 0.13 0.00 0.00 42.46 38.74 1ofi s ILE 367 CO -0.05 -0.63 0.45 0.00 -1.91 0.00 0.00 174.94 172.80 1ofi s ALA 368 N -2.67 -1.13 -0.14 1.50 0.00 -0.72 -4.93 121.76 113.67 1ofi s ALA 368 Ca 0.47 1.09 -0.03 0.00 0.00 0.00 0.00 51.96 53.49 1ofi s ALA 368 Cb -0.10 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1ofi s ALA 368 CO 0.42 -0.24 -0.03 -0.06 0.00 0.00 0.00 175.76 175.85 1ofi s PHE 369 N -0.26 3.06 0.19 0.00 0.40 -1.26 -1.01 117.98 119.10 1ofi s PHE 369 Ca -0.04 -0.17 -0.25 0.00 -0.60 0.00 0.00 56.93 55.87 1ofi s PHE 369 Cb -0.03 -1.92 -0.08 0.00 0.51 0.00 0.00 43.02 41.49 1ofi s PHE 369 CO 0.02 0.09 0.79 0.95 0.70 0.00 0.00 175.22 177.77 1ofi s THR 370 N 0.08 4.37 0.03 0.64 -4.23 -0.58 -4.93 115.64 111.02 1ofi s THR 370 Ca 0.00 1.67 -0.07 0.00 -1.18 0.00 0.00 61.69 62.11 1ofi s THR 370 Cb -0.13 -4.10 -0.02 0.00 1.34 0.00 0.00 72.50 69.59 1ofi s THR 370 CO 0.02 0.45 1.13 0.74 -0.54 0.00 0.00 174.62 176.42 1ofi h THR 371 N 3.17 0.00 0.00 3.99 2.02 -1.98 0.55 112.91 120.66 1ofi h THR 371 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1ofi h THR 371 Cb 1.20 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1ofi h THR 371 CO 0.66 0.00 0.49 -0.78 0.37 0.00 0.00 175.52 176.26 1ofi h ASP 372 N -0.04 0.00 0.02 4.18 1.82 -1.97 0.13 116.42 120.56 1ofi h ASP 372 Ca 0.03 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1ofi h ASP 372 Cb 0.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1ofi h ASP 372 CO -0.19 0.00 -0.01 0.00 -1.61 0.00 0.00 179.24 177.43 1ofi h ALA 373 N 0.96 -0.03 -0.03 -0.78 0.00 -0.22 -3.17 119.26 115.99 1ofi h ALA 373 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1ofi h ALA 373 Cb 0.98 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1ofi h ALA 373 CO 0.00 -0.07 -0.27 0.28 0.00 0.00 0.00 179.25 179.19 1ofi h VAL 374 N -0.93 0.00 -1.02 0.00 2.07 0.24 0.18 116.25 116.79 1ofi h VAL 374 Ca -0.00 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.87 1ofi h VAL 374 Cb 0.73 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.41 1ofi h VAL 374 CO 0.00 0.00 0.66 0.29 0.02 0.00 0.00 177.57 178.55 1ofi n LYS 375 N -4.00 -0.02 0.03 1.57 4.01 -0.83 0.11 118.16 119.02 1ofi n LYS 375 Ca -0.03 0.90 -0.19 0.00 -0.51 0.00 0.00 58.31 58.48 1ofi n LYS 375 Cb 0.20 -1.79 -0.14 0.00 -0.51 0.00 0.00 35.03 32.79 1ofi n LYS 375 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1ofi h LYS 376 N 0.00 0.27 -0.41 1.97 3.64 -0.68 -1.00 116.57 120.36 1ofi h LYS 376 Ca 0.64 -0.43 0.09 0.00 -1.27 0.00 0.00 60.65 59.68 1ofi h LYS 376 Cb 2.09 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 33.98 1ofi h LYS 376 CO -0.32 1.19 -0.18 0.82 -2.27 0.00 0.00 179.45 178.68 1ofi h ILE 377 N -0.42 0.44 0.01 2.00 2.04 0.23 0.54 117.51 122.34 1ofi h ILE 377 Ca -0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1ofi h ILE 377 Cb 1.50 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1ofi h ILE 377 CO 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 178.15 178.27 1ofi h ALA 378 N 1.20 -0.01 -0.87 1.87 0.00 -1.36 -0.06 119.26 120.02 1ofi h ALA 378 Ca 0.20 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1ofi h ALA 378 Cb 0.41 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1ofi h ALA 378 CO -0.48 -0.44 0.52 0.93 0.00 0.00 0.00 179.25 179.78 1ofi h GLU 379 N -0.14 0.88 0.57 0.00 4.39 -0.71 -0.61 114.58 118.97 1ofi h GLU 379 Ca -0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1ofi h GLU 379 Cb 0.14 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1ofi h GLU 379 CO 0.00 0.58 -0.38 0.00 -1.16 0.00 0.00 179.01 178.06 1ofi h ALA 380 N 1.44 -0.94 -0.28 3.43 0.00 0.48 0.48 119.26 123.88 1ofi h ALA 380 Ca 0.40 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1ofi h ALA 380 Cb 0.28 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 1ofi h ALA 380 CO -0.21 -1.05 -0.35 0.00 0.00 0.00 0.00 179.25 177.64 1ofi h ALA 381 N -0.59 -0.33 -1.00 0.00 0.00 -0.46 0.53 119.26 117.41 1ofi h ALA 381 Ca -0.07 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1ofi h ALA 381 Cb 0.75 0.71 -0.09 0.00 0.00 0.00 0.00 17.79 19.16 1ofi h ALA 381 CO 0.05 -0.80 0.62 0.35 0.00 0.00 0.00 179.25 179.48 1ofi h PHE 382 N -0.34 1.10 0.00 0.00 3.57 -0.86 -0.96 116.94 119.45 1ofi h PHE 382 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1ofi h PHE 382 Cb 0.56 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1ofi h PHE 382 CO -0.50 0.36 0.00 -2.13 -2.23 0.00 0.00 178.31 173.81 1ofi n ARG 383 N -4.67 0.00 -0.13 1.11 3.00 0.17 -1.96 116.66 114.19 1ofi n ARG 383 Ca 0.21 0.53 -0.09 0.00 -0.00 0.00 0.00 57.85 58.50 1ofi n ARG 383 Cb 0.45 -1.37 -0.03 0.00 0.00 0.00 0.00 32.46 31.51 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 0.15 -0.82 5.15 3.04 -0.91 -1.52 116.25 121.34 1ofi h VAL 384 Ca 0.00 0.00 0.11 0.00 -1.01 0.00 0.00 66.70 65.80 1ofi h VAL 384 Cb 0.00 0.15 -0.12 0.00 -2.01 0.00 0.00 31.29 29.31 1ofi h VAL 384 CO 0.00 0.00 -0.38 0.59 -1.01 0.00 0.00 177.57 176.77 1ofi n ASN 385 N -5.42 -0.65 -0.27 3.17 3.02 -0.39 0.66 115.26 115.39 1ofi n ASN 385 Ca 0.00 1.45 -0.06 0.00 -0.03 0.00 0.00 54.58 55.94 1ofi n ASN 385 Cb 0.35 -0.28 0.06 0.00 -0.61 0.00 0.00 39.78 39.30 1ofi n ASN 385 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1ofi h GLU 386 N 0.00 1.16 -0.10 3.52 4.81 -0.64 -3.23 114.58 120.09 1ofi h GLU 386 Ca 0.24 -0.25 -0.19 0.00 -0.13 0.00 0.00 59.36 59.03 1ofi h GLU 386 Cb 0.44 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1ofi h GLU 386 CO -0.80 0.98 -0.74 0.87 -0.73 0.00 0.00 179.01 178.59 1ofi h LYS 387 N 1.11 0.52 0.00 1.92 1.79 0.99 -3.46 116.57 119.43 1ofi h LYS 387 Ca 0.24 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1ofi h LYS 387 Cb 0.30 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1ofi h LYS 387 CO -0.01 1.05 0.00 0.25 -1.08 0.00 0.00 179.45 179.66 1ofi n THR 388 N -3.87 0.00 -3.80 -0.16 -2.24 0.75 -5.09 114.28 99.87 1ofi n THR 388 Ca -0.05 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.36 1ofi n THR 388 Cb 0.71 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.88 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 3.79 3.61 -0.09 -0.78 2.12 -1.25 -4.89 118.70 121.20 1ofi s GLU 389 Ca 0.00 -0.07 -0.28 0.00 0.36 0.00 0.00 54.97 54.98 1ofi s GLU 389 Cb 0.00 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 31.14 1ofi s GLU 389 CO 0.00 0.70 0.95 1.21 -0.54 0.00 0.00 175.26 177.57 1ofi s ASN 390 N -0.83 7.20 -0.06 -1.70 3.84 -1.24 -4.61 114.94 117.56 1ofi s ASN 390 Ca 0.15 1.47 0.09 0.00 0.21 0.00 0.00 52.86 54.78 1ofi s ASN 390 Cb -0.12 -2.53 0.13 0.00 -0.55 0.00 0.00 41.25 38.18 1ofi s ASN 390 CO 0.04 -0.37 1.02 2.30 -2.79 0.00 0.00 177.10 177.30 1ofi n ILE 391 N 4.38 1.13 -4.67 -5.21 -5.35 -1.26 -4.89 119.36 103.49 1ofi n ILE 391 Ca 0.07 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.24 1ofi n ILE 391 Cb 0.49 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 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 -0.79 0.41 0.27 3.28 0.00 -1.20 -2.88 105.19 104.27 1ofi n GLY 392 Ca 0.07 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.38 1ofi n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofi h ALA 393 N -0.67 1.23 -0.49 4.61 0.00 -1.33 -1.35 119.26 121.26 1ofi h ALA 393 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1ofi h ALA 393 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ofi h ALA 393 CO 0.00 -0.23 0.33 0.00 0.00 0.00 0.00 179.25 179.35 1ofi h ARG 394 N 0.00 0.27 -0.65 0.00 2.47 -1.74 -1.34 114.38 113.40 1ofi h ARG 394 Ca 0.00 -0.02 0.12 0.00 -1.26 0.00 0.00 59.98 58.83 1ofi h ARG 394 Cb 0.51 -0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 28.68 1ofi h ARG 394 CO 0.00 0.18 0.16 -0.09 0.56 0.00 0.00 179.97 180.79 1ofi h ARG 395 N 0.28 0.29 -0.82 0.04 9.65 -1.42 -0.69 114.38 121.71 1ofi h ARG 395 Ca 0.22 -0.02 0.18 0.00 -1.10 0.00 0.00 59.98 59.27 1ofi h ARG 395 Cb 0.52 -0.06 -0.15 0.00 -1.39 0.00 0.00 29.97 28.88 1ofi h ARG 395 CO -0.05 0.19 -0.11 -0.07 2.80 0.00 0.00 179.97 182.73 1ofi h LEU 396 N 0.29 -0.60 -1.17 3.80 3.38 -1.45 0.97 115.31 120.52 1ofi h LEU 396 Ca 0.34 0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.59 1ofi h LEU 396 Cb 0.52 0.46 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 1ofi h LEU 396 CO -0.42 -0.25 0.57 0.45 0.09 0.00 0.00 178.44 178.88 1ofi h HIS 397 N 0.03 1.04 -0.32 1.13 3.86 -1.25 0.15 115.15 119.79 1ofi h HIS 397 Ca 0.43 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.58 1ofi h HIS 397 Cb 0.72 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1ofi h HIS 397 CO -0.56 0.59 -0.11 1.15 0.86 0.00 0.00 177.93 179.87 1ofi h THR 398 N 1.07 1.28 0.53 2.45 2.02 0.10 -2.65 112.91 117.71 1ofi h THR 398 Ca 0.35 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 1ofi h THR 398 Cb 0.05 1.38 0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1ofi h THR 398 CO -0.11 0.38 -0.26 0.58 0.37 0.00 0.00 175.52 176.49 1ofi h VAL 399 N 0.41 0.26 -0.82 3.16 2.07 0.15 -2.22 116.25 119.26 1ofi h VAL 399 Ca 0.08 -0.44 0.15 0.00 0.82 0.00 0.00 66.70 67.30 1ofi h VAL 399 Cb 0.61 0.37 -0.15 0.00 -1.52 0.00 0.00 31.29 30.60 1ofi h VAL 399 CO 0.04 0.04 -0.29 0.24 0.02 0.00 0.00 177.57 177.62 1ofi h MET 400 N -1.06 -0.04 -0.44 1.57 2.86 -0.79 0.63 114.93 117.65 1ofi h MET 400 Ca -0.07 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1ofi h MET 400 Cb 0.62 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.24 1ofi h MET 400 CO 0.12 -0.03 0.16 1.49 1.06 0.00 0.00 176.91 179.71 1ofi h GLU 401 N -0.04 0.32 0.00 1.72 4.57 -1.49 0.99 114.58 120.65 1ofi h GLU 401 Ca 0.35 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.49 1ofi h GLU 401 Cb 0.60 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1ofi h GLU 401 CO -0.86 0.21 -0.07 -0.09 -1.18 0.00 0.00 179.01 177.02 1ofi h ARG 402 N 0.33 0.00 0.00 1.92 2.43 0.40 -1.33 114.38 118.13 1ofi h ARG 402 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1ofi h ARG 402 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1ofi h ARG 402 CO -0.21 0.07 -0.02 1.25 -1.51 0.00 0.00 179.97 179.56 1ofi h LEU 403 N 0.00 0.00 -0.16 3.80 5.85 0.22 -3.34 115.31 121.68 1ofi h LEU 403 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ofi h LEU 403 Cb 0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1ofi h LEU 403 CO 0.01 0.24 0.00 0.23 -0.34 0.00 0.00 178.44 178.58 1ofi n MET 404 N -3.31 0.19 0.00 1.25 2.81 0.32 -4.27 117.12 114.12 1ofi n MET 404 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1ofi n MET 404 Cb 0.01 -1.02 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 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 -0.35 0.00 -0.17 7.83 -0.08 -0.51 -1.11 116.55 122.16 1ofi n ASP 405 Ca 0.00 0.83 0.10 0.00 -1.51 0.00 0.00 54.79 54.21 1ofi n ASP 405 Cb 0.01 -0.33 0.42 0.00 2.34 0.00 0.00 41.12 43.57 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 0.57 -0.31 -0.67 6.56 -1.88 -2.07 116.57 118.76 1ofi h LYS 406 Ca 0.00 -0.03 -0.18 0.00 -1.06 0.00 0.00 60.65 59.37 1ofi h LYS 406 Cb 0.00 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 31.53 1ofi h LYS 406 CO 0.00 0.38 -0.51 0.82 -2.06 0.00 0.00 179.45 178.08 1ofi h ILE 407 N 0.59 1.27 -0.48 1.86 2.04 -1.82 -3.03 117.51 117.94 1ofi h ILE 407 Ca 0.34 -1.69 0.09 0.00 1.00 0.00 0.00 64.86 64.60 1ofi h ILE 407 Cb 0.52 1.56 -0.10 0.00 -0.74 0.00 0.00 36.82 38.07 1ofi h ILE 407 CO -0.12 0.56 -0.28 0.28 0.00 0.00 0.00 178.15 178.59 1ofi h SER 408 N 0.70 -0.96 0.00 1.72 0.02 -0.38 0.59 113.55 115.24 1ofi h SER 408 Ca 0.03 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1ofi h SER 408 Cb 1.12 0.49 0.00 0.00 0.14 0.00 0.00 62.40 64.14 1ofi h SER 408 CO 0.12 -0.29 0.00 0.33 -1.14 0.00 0.00 176.83 175.85 1ofi n PHE 409 N -5.42 0.00 -0.16 3.45 7.35 -1.20 -3.93 117.46 117.55 1ofi n PHE 409 Ca 0.03 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.70 1ofi n PHE 409 Cb 0.33 -0.49 0.06 0.00 0.35 0.00 0.00 39.48 39.73 1ofi n PHE 409 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1ofi h SER 410 N 0.00 -0.22 -0.50 -2.13 0.02 -1.46 -3.09 113.55 106.16 1ofi h SER 410 Ca 0.00 0.12 0.18 0.00 -0.84 0.00 0.00 61.79 61.25 1ofi h SER 410 Cb 0.00 0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 1ofi h SER 410 CO 0.00 -0.08 0.32 0.00 -1.14 0.00 0.00 176.83 175.93 1ofi n ALA 411 N -2.68 0.50 -0.31 3.77 0.00 0.20 0.17 120.51 122.18 1ofi n ALA 411 Ca 0.06 0.35 0.09 0.00 0.00 0.00 0.00 53.44 53.94 1ofi n ALA 411 Cb 0.27 -0.41 0.31 0.00 0.00 0.00 0.00 19.45 19.62 1ofi n ALA 411 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ofi h SER 412 N 0.00 0.79 -0.65 0.00 0.87 -1.74 -1.24 113.55 111.58 1ofi h SER 412 Ca 0.34 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.82 1ofi h SER 412 Cb 1.05 -0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 62.82 1ofi h SER 412 CO -0.21 0.42 0.15 0.47 -0.53 0.00 0.00 176.83 177.14 1ofi n ASP 413 N -4.57 5.11 -0.48 6.23 8.00 0.46 -4.23 116.55 127.06 1ofi n ASP 413 Ca 0.17 -3.05 0.07 0.00 0.71 0.00 0.00 54.79 52.69 1ofi n ASP 413 Cb 0.39 -0.72 0.19 0.00 -0.02 0.00 0.00 41.12 40.96 1ofi n ASP 413 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1ofi n MET 414 N 0.19 1.57 -1.29 -1.24 2.81 -0.47 -5.06 117.12 113.63 1ofi n MET 414 Ca 0.34 -3.01 -0.37 0.00 -1.81 0.00 0.00 57.70 52.85 1ofi n MET 414 Cb 1.28 -1.61 0.06 0.00 -0.71 0.00 0.00 33.22 32.24 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 -1.20 -1.58 0.00 7.83 2.85 -1.26 -1.43 115.26 120.47 1ofi n ASN 415 Ca 0.19 0.61 0.00 0.00 -0.11 0.00 0.00 54.58 55.27 1ofi n ASN 415 Cb 0.72 -1.16 0.00 0.00 1.24 0.00 0.00 39.78 40.58 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 1.83 0.12 0.00 8.20 0.00 -1.25 -4.86 105.19 109.24 1ofi n GLY 416 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 2.17 -3.05 1.61 6.02 -0.51 -4.96 117.38 116.66 1ofi n GLN 417 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 1ofi n GLN 417 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1ofi n GLN 417 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1ofi s THR 418 N 1.03 -0.35 0.25 5.09 -1.32 -1.26 -2.76 115.64 116.31 1ofi s THR 418 Ca 0.00 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.28 1ofi s THR 418 Cb 0.00 -0.24 -0.09 0.00 -1.51 0.00 0.00 72.50 70.66 1ofi s THR 418 CO 0.00 0.00 0.76 -0.69 -2.21 0.00 0.00 174.62 172.48 1ofi s VAL 419 N 2.63 4.53 -0.32 5.08 1.01 -0.87 -4.91 120.40 127.55 1ofi s VAL 419 Ca 0.22 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.53 1ofi s VAL 419 Cb -0.01 -3.84 0.10 0.00 0.00 0.00 0.00 36.38 32.62 1ofi s VAL 419 CO -0.20 0.14 0.08 0.21 0.00 0.00 0.00 175.10 175.32 1ofi s ASN 420 N -1.73 4.36 -0.35 3.32 3.84 -1.26 -1.75 114.94 121.37 1ofi s ASN 420 Ca 0.46 -1.87 -0.29 0.00 0.21 0.00 0.00 52.86 51.37 1ofi s ASN 420 Cb -0.16 -1.21 0.00 0.00 -0.55 0.00 0.00 41.25 39.33 1ofi s ASN 420 CO 0.21 -0.40 1.42 -0.63 -2.79 0.00 0.00 177.10 174.90 1ofi s ILE 421 N 1.30 3.94 0.15 -5.21 1.01 -0.18 -4.96 121.20 117.25 1ofi s ILE 421 Ca 0.10 1.01 0.02 0.00 0.00 0.00 0.00 60.65 61.77 1ofi s ILE 421 Cb -0.18 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.20 1ofi s ILE 421 CO -0.17 -0.59 0.13 -0.90 0.00 0.00 0.00 174.94 173.40 1ofi n ASP 422 N 8.44 1.39 0.00 3.58 3.85 -1.26 -1.53 116.55 131.02 1ofi n ASP 422 Ca 0.16 -1.52 0.05 0.00 -0.71 0.00 0.00 54.79 52.78 1ofi n ASP 422 Cb 0.47 -0.02 0.25 0.00 -1.35 0.00 0.00 41.12 40.47 1ofi n ASP 422 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ofi n ALA 423 N -2.69 1.62 -0.13 2.12 0.00 -1.26 -2.56 120.51 117.60 1ofi n ALA 423 Ca -0.05 -0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 1ofi n ALA 423 Cb 0.17 -1.17 -0.10 0.00 0.00 0.00 0.00 19.45 18.35 1ofi n ALA 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofi n ALA 424 N -1.32 1.17 0.08 0.00 0.00 -1.26 -3.76 120.51 115.42 1ofi n ALA 424 Ca 0.05 -1.04 0.04 0.00 0.00 0.00 0.00 53.44 52.49 1ofi n ALA 424 Cb 0.09 0.04 0.21 0.00 0.00 0.00 0.00 19.45 19.78 1ofi n ALA 424 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1ofi n TYR 425 N -4.19 0.26 0.00 0.00 -0.00 -1.06 -1.60 117.16 110.57 1ofi n TYR 425 Ca -0.52 0.13 0.00 0.00 -0.00 0.00 0.00 57.90 57.52 1ofi n TYR 425 Cb 0.88 -0.55 0.00 0.00 -0.00 0.00 0.00 39.34 39.66 1ofi n TYR 425 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1ofi n VAL 426 N -1.72 0.00 0.00 2.97 0.31 -1.15 -3.48 118.33 115.27 1ofi n VAL 426 Ca -0.01 0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 1ofi n VAL 426 Cb 0.21 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1ofi n VAL 426 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ofi n ALA 427 N -1.90 0.65 -0.10 3.52 0.00 -1.03 -0.93 120.51 120.72 1ofi n ALA 427 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1ofi n ALA 427 Cb 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 19.45 18.80 1ofi n ALA 427 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ofi n ASP 428 N -1.11 1.86 0.01 0.00 -0.08 -0.63 -3.59 116.55 113.02 1ofi n ASP 428 Ca 0.00 0.45 -0.04 0.00 -1.51 0.00 0.00 54.79 53.69 1ofi n ASP 428 Cb 0.15 -0.93 0.20 0.00 2.34 0.00 0.00 41.12 42.87 1ofi n ASP 428 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ofi h ALA 429 N -0.64 1.09 0.19 -1.67 0.00 -1.07 -3.31 119.26 113.85 1ofi h ALA 429 Ca -0.32 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1ofi h ALA 429 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ofi h ALA 429 CO -0.19 0.56 -0.09 -0.07 0.00 0.00 0.00 179.25 179.46 1ofi h LEU 430 N 0.43 -0.22 0.00 0.00 3.38 -1.57 -3.46 115.31 113.87 1ofi h LEU 430 Ca 0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ofi h LEU 430 Cb 0.68 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1ofi h LEU 430 CO 0.05 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1ofi n GLY 431 N 0.73 1.72 3.55 0.83 0.00 -1.24 -4.84 105.19 105.95 1ofi n GLY 431 Ca -0.03 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 1ofi n GLY 431 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ofi s GLU 432 N -4.82 2.19 -0.07 1.61 0.41 -1.26 -4.87 118.70 111.88 1ofi s GLU 432 Ca 0.00 1.03 -0.39 0.00 -0.41 0.00 0.00 54.97 55.20 1ofi s GLU 432 Cb 0.00 -4.58 -0.18 0.00 -1.78 0.00 0.00 34.13 27.59 1ofi s GLU 432 CO 0.00 -3.29 1.38 0.28 -0.49 0.00 0.00 175.26 173.14 1ofi n VAL 433 N 7.89 0.06 -2.44 2.63 0.31 -1.26 -4.97 118.33 120.55 1ofi n VAL 433 Ca 0.34 -0.01 -0.26 0.00 -0.01 0.00 0.00 64.34 64.40 1ofi n VAL 433 Cb 0.53 -0.66 0.03 0.00 -0.91 0.00 0.00 33.84 32.83 1ofi n VAL 433 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1ofi s VAL 434 N 1.21 3.49 -1.65 2.52 1.01 -1.26 -4.94 120.40 120.78 1ofi s VAL 434 Ca 0.91 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.87 1ofi s VAL 434 Cb -1.11 -3.39 0.18 0.00 0.00 0.00 0.00 36.38 32.06 1ofi s VAL 434 CO 0.57 -0.38 1.07 1.21 0.00 0.00 0.00 175.10 177.56 1ofi n GLU 435 N -2.57 0.18 0.00 2.72 4.07 -1.26 -4.84 120.64 118.95 1ofi n GLU 435 Ca 0.05 0.13 0.00 0.00 -0.06 0.00 0.00 57.16 57.27 1ofi n GLU 435 Cb 0.58 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.46 1ofi n GLU 435 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1ofi n ASN 436 N -1.17 0.00 -3.50 4.31 2.85 -1.26 -4.65 115.26 111.83 1ofi n ASN 436 Ca 0.05 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.52 1ofi n ASN 436 Cb 0.05 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.03 1ofi n ASN 436 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1ofi s GLU 437 N 0.00 0.41 -0.55 1.20 2.12 -1.26 -5.12 118.70 115.51 1ofi s GLU 437 Ca 0.00 1.03 -0.22 0.00 0.36 0.00 0.00 54.97 56.13 1ofi s GLU 437 Cb 0.00 0.62 0.05 0.00 0.26 0.00 0.00 34.13 35.06 1ofi s GLU 437 CO 0.00 -0.14 0.83 0.34 -0.54 0.00 0.00 175.26 175.75 1ofi s ASP 438 N 2.64 6.28 0.00 -1.70 -1.08 -1.26 -4.90 116.67 116.64 1ofi s ASP 438 Ca -0.04 -0.61 0.00 0.00 -0.52 0.00 0.00 52.55 51.38 1ofi s ASP 438 Cb -0.08 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 1ofi s ASP 438 CO -0.18 -1.13 0.73 0.18 0.52 0.00 0.00 175.17 175.29 1ofi n LEU 439 N 7.03 0.00 -0.41 -1.34 4.77 -1.26 -3.10 117.00 122.69 1ofi n LEU 439 Ca -0.02 0.27 0.33 0.00 -0.03 0.00 0.00 56.01 56.56 1ofi n LEU 439 Cb 0.46 -0.27 0.62 0.00 -2.33 0.00 0.00 43.42 41.91 1ofi n LEU 439 CO 0.60 -0.27 1.25 0.77 -1.33 0.00 0.00 177.39 178.42 1ofi h SER 440 N 0.00 0.27 0.00 -1.43 4.64 -1.96 -0.05 113.55 115.02 1ofi h SER 440 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1ofi h SER 440 Cb 0.24 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1ofi h SER 440 CO 0.00 -0.08 0.00 0.54 -0.87 0.00 0.00 176.83 176.42 1ofi n ARG 441 N -4.60 0.00 -0.31 4.77 5.12 -1.18 -0.79 116.66 119.66 1ofi n ARG 441 Ca 0.33 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.29 1ofi n ARG 441 Cb 1.28 -1.49 0.05 0.00 -1.16 0.00 0.00 32.46 31.14 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 -0.94 0.00 -4.60 -1.55 3.72 -0.03 -5.08 117.46 108.98 1ofi n PHE 442 Ca 0.00 -0.36 -0.27 0.00 -0.05 0.00 0.00 57.45 56.77 1ofi n PHE 442 Cb 0.00 -0.08 -0.11 0.00 -0.94 0.00 0.00 39.48 38.35 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 -1.01 2.00 0.00 4.37 1.01 0.03 -5.18 121.20 122.43 1ofi s ILE 443 Ca 0.11 -2.04 0.00 0.00 0.00 0.00 0.00 60.65 58.72 1ofi s ILE 443 Cb 0.10 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.64 1ofi s ILE 443 CO 0.01 -0.04 0.46 0.18 0.00 0.00 0.00 174.94 175.56