#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofy s ALA 2 N 0.00 1.01 0.40 0.00 0.00 -1.26 -4.86 121.76 117.05 1ofy s ALA 2 Ca 0.00 -1.21 0.08 0.00 0.00 0.00 0.00 51.96 50.83 1ofy s ALA 2 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 1ofy s ALA 2 CO 0.00 -0.11 0.48 -0.51 0.00 0.00 0.00 175.76 175.62 1ofy s LEU 3 N -2.59 3.62 0.07 0.00 1.43 -1.26 -5.05 118.68 114.90 1ofy s LEU 3 Ca 0.06 -0.49 -0.33 0.00 -1.03 0.00 0.00 54.13 52.34 1ofy s LEU 3 Cb -0.01 -2.47 -0.12 0.00 0.03 0.00 0.00 46.19 43.63 1ofy s LEU 3 CO -0.02 -0.66 1.75 1.21 0.23 0.00 0.00 176.35 178.87 1ofy n GLU 4 N -1.70 2.35 -1.99 1.70 2.13 -1.26 -4.93 120.64 116.94 1ofy n GLU 4 Ca 0.05 0.86 -0.37 0.00 0.66 0.00 0.00 57.16 58.35 1ofy n GLU 4 Cb 0.60 -2.69 0.02 0.00 0.27 0.00 0.00 31.44 29.65 1ofy n GLU 4 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1ofy s PRO 5 N 2.42 3.27 0.44 5.31 0.02 -1.26 -4.61 135.00 140.59 1ofy s PRO 5 Ca 0.84 1.98 -0.12 0.00 0.02 0.00 0.00 61.00 63.71 1ofy s PRO 5 Cb -0.62 -2.20 -0.07 0.00 0.02 0.00 0.00 34.50 31.63 1ofy s PRO 5 CO 0.42 -1.01 0.84 0.95 -0.33 0.00 0.00 177.00 177.87 1ofy s THR 6 N -1.46 4.71 0.17 0.99 -4.23 -1.26 -5.00 115.64 109.57 1ofy s THR 6 Ca 0.71 0.79 -0.07 0.00 -1.18 0.00 0.00 61.69 61.94 1ofy s THR 6 Cb -0.34 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.73 1ofy s THR 6 CO 0.39 -0.59 1.50 0.44 -0.54 0.00 0.00 174.62 175.83 1ofy h ASP 7 N 1.11 0.84 0.65 3.99 3.32 -1.94 -3.28 116.42 121.10 1ofy h ASP 7 Ca -0.47 -0.40 -0.05 0.00 0.02 0.00 0.00 57.03 56.13 1ofy h ASP 7 Cb 1.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1ofy h ASP 7 CO 0.63 1.16 -0.26 0.77 -1.72 0.00 0.00 179.24 179.82 1ofy h SER 8 N 0.63 0.00 0.00 6.45 4.64 -2.00 -3.46 113.55 119.81 1ofy h SER 8 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ofy h SER 8 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1ofy h SER 8 CO 0.10 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1ofy n GLY 9 N -0.17 3.42 3.68 -0.77 0.00 -1.24 -5.05 105.19 105.07 1ofy n GLY 9 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1ofy n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofy n ALA 10 N -1.71 0.63 -1.67 4.61 0.00 -1.26 -4.92 120.51 116.18 1ofy n ALA 10 Ca 0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 53.44 53.02 1ofy n ALA 10 Cb 0.00 -2.24 0.07 0.00 0.00 0.00 0.00 19.45 17.28 1ofy n ALA 10 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ofy n PRO 11 N -1.82 1.02 -0.17 0.00 -0.02 -1.26 -4.40 135.00 128.35 1ofy n PRO 11 Ca 0.15 0.40 -0.07 0.00 -2.02 0.00 0.00 63.50 61.96 1ofy n PRO 11 Cb 0.48 -2.45 0.02 0.00 -0.02 0.00 0.00 33.50 31.53 1ofy n PRO 11 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ofy h SER 12 N 0.43 0.59 -4.31 2.55 0.87 -1.91 -3.41 113.55 108.36 1ofy h SER 12 Ca -0.50 -0.04 -0.29 0.00 -1.23 0.00 0.00 61.79 59.73 1ofy h SER 12 Cb 1.34 -0.15 -0.25 0.00 -0.44 0.00 0.00 62.40 62.91 1ofy h SER 12 CO 0.52 0.45 -0.74 0.00 -0.53 0.00 0.00 176.83 176.53 1ofy s ALA 13 N -6.06 0.44 -0.05 6.23 0.00 -1.26 -0.96 121.76 120.10 1ofy s ALA 13 Ca -0.13 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1ofy s ALA 13 Cb 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1ofy s ALA 13 CO 0.74 0.03 -0.04 0.42 0.00 0.00 0.00 175.76 176.92 1ofy s ILE 14 N -0.71 0.50 -0.16 0.00 1.01 0.35 -4.74 121.20 117.45 1ofy s ILE 14 Ca -0.04 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 1ofy s ILE 14 Cb -0.06 -0.54 -0.00 0.00 0.01 0.00 0.00 42.46 41.87 1ofy s ILE 14 CO 0.00 0.22 1.03 -0.69 0.00 0.00 0.00 174.94 175.50 1ofy s VAL 15 N 1.00 4.73 -0.19 2.92 1.01 -1.26 -1.04 120.40 127.57 1ofy s VAL 15 Ca -0.10 2.03 -0.09 0.00 0.00 0.00 0.00 61.98 63.82 1ofy s VAL 15 Cb -0.14 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 1ofy s VAL 15 CO -0.00 -0.08 0.12 -0.04 0.00 0.00 0.00 175.10 175.10 1ofy s MET 16 N 2.56 4.08 0.33 2.72 1.00 0.12 -4.97 119.30 125.15 1ofy s MET 16 Ca 0.47 -0.22 0.09 0.00 0.00 0.00 0.00 55.69 56.02 1ofy s MET 16 Cb -0.17 -3.37 -0.05 0.00 0.00 0.00 0.00 34.83 31.24 1ofy s MET 16 CO 0.13 0.36 0.06 -0.06 0.00 0.00 0.00 175.02 175.50 1ofy s PHE 17 N 0.19 2.62 -1.10 -0.03 0.08 -1.26 -1.98 117.98 116.50 1ofy s PHE 17 Ca 0.08 -0.40 -0.22 0.00 0.12 0.00 0.00 56.93 56.52 1ofy s PHE 17 Cb -0.11 -1.52 0.04 0.00 -0.57 0.00 0.00 43.02 40.86 1ofy s PHE 17 CO -0.01 0.44 1.61 -1.25 -0.10 0.00 0.00 175.22 175.90 1ofy s PRO 18 N -3.76 3.56 -0.14 0.24 0.04 -1.26 -4.97 135.00 128.72 1ofy s PRO 18 Ca 0.36 -1.31 -0.23 0.00 0.04 0.00 0.00 61.00 59.85 1ofy s PRO 18 Cb -0.02 -5.38 -0.03 0.00 0.04 0.00 0.00 34.50 29.12 1ofy s PRO 18 CO 0.21 -2.42 0.72 0.08 0.04 0.00 0.00 177.00 175.63 1ofy s VAL 19 N 5.51 4.99 0.10 -0.36 1.01 -1.26 -4.80 120.40 125.59 1ofy s VAL 19 Ca 0.52 1.42 -0.08 0.00 0.00 0.00 0.00 61.98 63.83 1ofy s VAL 19 Cb 0.01 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.38 1ofy s VAL 19 CO -0.03 0.14 0.41 0.61 0.00 0.00 0.00 175.10 176.24 1ofy n GLY 20 N 3.41 1.16 0.00 4.51 0.00 -1.26 -1.61 105.19 111.40 1ofy n GLY 20 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1ofy n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ofy n GLU 21 N -0.29 0.00 -2.55 1.61 -0.58 -1.26 -4.89 120.64 112.69 1ofy n GLU 21 Ca -0.02 0.51 -0.37 0.00 -0.42 0.00 0.00 57.16 56.86 1ofy n GLU 21 Cb 0.25 -1.35 -0.04 0.00 -0.57 0.00 0.00 31.44 29.73 1ofy n GLU 21 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ofy s LYS 22 N -2.40 4.21 0.30 3.49 1.02 -1.26 -5.01 119.74 120.09 1ofy s LYS 22 Ca 0.00 1.52 -0.29 0.00 0.02 0.00 0.00 55.97 57.22 1ofy s LYS 22 Cb 0.00 -2.59 -0.10 0.00 -0.52 0.00 0.00 37.83 34.62 1ofy s LYS 22 CO 0.00 -0.11 1.42 -2.14 -0.92 0.00 0.00 175.35 173.61 1ofy s PRO 23 N -2.42 4.25 -0.47 -1.68 0.02 -1.26 -4.99 135.00 128.44 1ofy s PRO 23 Ca 0.57 2.36 0.09 0.00 0.02 0.00 0.00 61.00 64.03 1ofy s PRO 23 Cb -0.22 -3.06 0.34 0.00 0.02 0.00 0.00 34.50 31.57 1ofy s PRO 23 CO 0.28 -0.39 0.82 -1.71 -0.33 0.00 0.00 177.00 175.67 1ofy n ASN 24 N 1.48 2.51 0.32 2.53 2.85 -1.26 -4.95 115.26 118.73 1ofy n ASN 24 Ca 0.04 -3.31 0.19 0.00 -0.11 0.00 0.00 54.58 51.39 1ofy n ASN 24 Cb 0.40 -0.60 1.06 0.00 1.24 0.00 0.00 39.78 41.89 1ofy n ASN 24 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1ofy h PRO 25 N 3.07 0.00 -0.06 1.20 0.13 -2.00 -0.84 132.00 133.51 1ofy h PRO 25 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1ofy h PRO 25 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ofy h PRO 25 CO 0.65 0.01 0.00 1.63 -0.23 0.00 0.00 178.00 180.06 1ofy n LYS 26 N -3.39 1.97 -3.42 0.86 5.02 -1.26 -4.94 118.16 113.00 1ofy n LYS 26 Ca -0.03 -1.41 -0.22 0.00 -2.02 0.00 0.00 58.31 54.63 1ofy n LYS 26 Cb 0.10 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 33.71 1ofy n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ofy n GLY 27 N 1.26 -0.41 3.56 0.72 0.00 -0.32 -4.89 105.19 105.11 1ofy n GLY 27 Ca 0.17 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 1ofy n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofy s ALA 28 N -3.27 2.57 -0.20 4.61 0.00 -1.26 -4.88 121.76 119.34 1ofy s ALA 28 Ca 0.50 -0.68 -0.36 0.00 0.00 0.00 0.00 51.96 51.42 1ofy s ALA 28 Cb -0.22 -4.19 0.15 0.00 0.00 0.00 0.00 23.12 18.86 1ofy s ALA 28 CO 0.62 -3.31 1.37 0.00 0.00 0.00 0.00 175.76 174.44 1ofy s ALA 29 N 7.20 -2.29 0.80 0.00 0.00 -1.26 -5.09 121.76 121.12 1ofy s ALA 29 Ca 0.58 1.49 -0.14 0.00 0.00 0.00 0.00 51.96 53.90 1ofy s ALA 29 Cb -0.12 -0.12 0.08 0.00 0.00 0.00 0.00 23.12 22.96 1ofy s ALA 29 CO 0.23 -0.75 1.19 -1.33 0.00 0.00 0.00 175.76 175.09 1ofy n MET 30 N -0.20 0.22 -1.65 0.00 2.81 -1.26 -4.97 117.12 112.07 1ofy n MET 30 Ca -0.01 0.15 -0.41 0.00 -1.81 0.00 0.00 57.70 55.62 1ofy n MET 30 Cb 0.59 -2.42 0.01 0.00 -0.71 0.00 0.00 33.22 30.69 1ofy n MET 30 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ofy n LYS 31 N -3.15 1.59 -0.84 0.03 5.02 -1.26 -4.95 118.16 114.61 1ofy n LYS 31 Ca 0.14 0.57 -0.32 0.00 -2.02 0.00 0.00 58.31 56.68 1ofy n LYS 31 Cb 0.50 -2.20 0.15 0.00 -0.02 0.00 0.00 35.03 33.47 1ofy n LYS 31 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1ofy s PRO 32 N -2.13 1.21 -0.18 1.97 0.02 -1.26 -4.55 135.00 130.07 1ofy s PRO 32 Ca 0.63 1.64 -0.06 0.00 0.02 0.00 0.00 61.00 63.23 1ofy s PRO 32 Cb -0.53 -1.74 -0.03 0.00 0.02 0.00 0.00 34.50 32.22 1ofy s PRO 32 CO 0.57 -2.51 0.02 0.08 -0.33 0.00 0.00 177.00 174.83 1ofy s VAL 33 N -2.46 4.32 -0.47 3.83 1.01 -0.84 -2.73 120.40 123.07 1ofy s VAL 33 Ca 0.69 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 62.28 1ofy s VAL 33 Cb -0.25 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.23 1ofy s VAL 33 CO 0.55 0.45 0.61 -0.69 0.00 0.00 0.00 175.10 176.03 1ofy s VAL 34 N 0.59 4.88 -0.16 2.92 1.01 -1.25 0.14 120.40 128.53 1ofy s VAL 34 Ca 0.01 -0.22 -0.21 0.00 0.00 0.00 0.00 61.98 61.56 1ofy s VAL 34 Cb -0.14 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1ofy s VAL 34 CO 0.02 -0.67 0.63 0.12 0.00 0.00 0.00 175.10 175.19 1ofy s PHE 35 N 2.66 3.43 -0.93 5.22 5.36 -0.20 -4.87 117.98 128.65 1ofy s PHE 35 Ca 0.18 0.99 -0.19 0.00 -0.96 0.00 0.00 56.93 56.95 1ofy s PHE 35 Cb -0.17 -2.77 0.13 0.00 -0.34 0.00 0.00 43.02 39.87 1ofy s PHE 35 CO 0.15 -0.08 1.15 1.21 -1.46 0.00 0.00 175.22 176.19 1ofy s ASN 36 N 1.04 6.62 0.27 6.13 3.84 -1.26 -0.50 114.94 131.08 1ofy s ASN 36 Ca 0.30 -2.00 -0.04 0.00 0.21 0.00 0.00 52.86 51.34 1ofy s ASN 36 Cb -0.16 -2.41 0.35 0.00 -0.55 0.00 0.00 41.25 38.48 1ofy s ASN 36 CO 0.12 -1.09 1.89 -0.74 -2.79 0.00 0.00 177.10 174.48 1ofy h HIS 37 N 8.90 1.07 0.16 0.43 -0.00 -1.27 -2.67 115.15 121.77 1ofy h HIS 37 Ca 0.16 -0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1ofy h HIS 37 Cb 1.02 -0.34 -0.04 0.00 -0.00 0.00 0.00 27.41 28.05 1ofy h HIS 37 CO 1.17 0.75 -0.47 1.25 -0.00 0.00 0.00 177.93 180.63 1ofy h LEU 38 N 1.09 -1.38 -1.30 0.26 5.85 -1.33 0.55 115.31 119.05 1ofy h LEU 38 Ca 0.27 0.15 -0.07 0.00 0.84 0.00 0.00 57.88 59.07 1ofy h LEU 38 Cb 0.04 0.51 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1ofy h LEU 38 CO -0.04 -0.53 -0.34 0.16 -0.34 0.00 0.00 178.44 177.34 1ofy h ILE 39 N -0.72 1.13 -0.15 4.05 3.07 -1.82 -2.61 117.51 120.45 1ofy h ILE 39 Ca 0.00 -1.21 -0.10 0.00 1.55 0.00 0.00 64.86 65.10 1ofy h ILE 39 Cb 0.73 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.95 1ofy h ILE 39 CO -0.24 0.33 -0.30 0.45 -1.05 0.00 0.00 178.15 177.34 1ofy h HIS 40 N 0.00 0.59 0.00 0.16 3.86 -1.01 -3.00 115.15 115.75 1ofy h HIS 40 Ca -0.00 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 58.97 1ofy h HIS 40 Cb 0.65 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.00 1ofy h HIS 40 CO 0.00 0.93 -0.09 1.05 0.86 0.00 0.00 177.93 180.68 1ofy h GLU 41 N 0.09 0.00 0.00 2.45 4.11 -0.79 0.11 114.58 120.54 1ofy h GLU 41 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ofy h GLU 41 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1ofy h GLU 41 CO 0.07 0.09 0.00 1.63 0.07 0.00 0.00 179.01 180.87 1ofy n LYS 42 N -3.23 0.17 -0.05 1.06 5.02 -1.00 -3.87 118.16 116.26 1ofy n LYS 42 Ca 0.00 0.05 -0.07 0.00 -2.02 0.00 0.00 58.31 56.27 1ofy n LYS 42 Cb 0.36 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 1ofy n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ofy n LYS 43 N -1.40 0.51 -3.33 1.97 4.76 -0.15 -4.92 118.16 115.60 1ofy n LYS 43 Ca 0.09 0.06 -0.41 0.00 -2.87 0.00 0.00 58.31 55.17 1ofy n LYS 43 Cb 0.26 -1.22 -0.09 0.00 -1.84 0.00 0.00 35.03 32.14 1ofy n LYS 43 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ofy s ILE 44 N -2.22 5.10 -0.49 -0.18 -1.09 0.19 -4.98 121.20 117.53 1ofy s ILE 44 Ca -0.14 0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.40 1ofy s ILE 44 Cb 0.04 -3.91 0.45 0.00 -1.58 0.00 0.00 42.46 37.46 1ofy s ILE 44 CO 0.27 -0.20 1.62 0.47 -1.23 0.00 0.00 174.94 175.87 1ofy n ASP 45 N 5.56 6.35 -3.65 3.58 8.00 -1.26 -4.66 116.55 130.47 1ofy n ASP 45 Ca -0.07 -3.77 -0.23 0.00 0.71 0.00 0.00 54.79 51.43 1ofy n ASP 45 Cb 0.49 -0.67 -0.18 0.00 -0.02 0.00 0.00 41.12 40.75 1ofy n ASP 45 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ofy s ASN 46 N -2.69 1.72 0.35 -2.24 0.01 -1.26 -5.06 114.94 105.77 1ofy s ASN 46 Ca 0.58 -0.25 0.05 0.00 -0.71 0.00 0.00 52.86 52.54 1ofy s ASN 46 Cb 0.46 -0.20 0.65 0.00 0.41 0.00 0.00 41.25 42.57 1ofy s ASN 46 CO 0.01 -0.29 1.89 0.00 -1.51 0.00 0.00 177.10 177.20 1ofy h GLU 48 N 0.46 0.00 -0.71 0.00 5.08 -1.89 -1.52 114.58 116.00 1ofy h GLU 48 Ca 0.10 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1ofy h GLU 48 Cb 0.31 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 1ofy h GLU 48 CO 0.01 0.00 0.36 1.15 -1.00 0.00 0.00 179.01 179.53 1ofy h THR 49 N 0.00 0.86 0.00 1.13 2.02 -1.85 -3.14 112.91 111.92 1ofy h THR 49 Ca 0.00 -0.21 -0.20 0.00 0.77 0.00 0.00 66.41 66.77 1ofy h THR 49 Cb 0.35 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1ofy h THR 49 CO 0.00 0.11 -1.48 0.00 0.37 0.00 0.00 175.52 174.52 1ofy n HIS 51 N -4.41 3.36 0.40 0.00 8.25 -0.60 -4.74 115.22 117.47 1ofy n HIS 51 Ca -0.30 -2.50 0.08 0.00 -0.26 0.00 0.00 57.72 54.75 1ofy n HIS 51 Cb 0.63 -2.40 0.36 0.00 1.12 0.00 0.00 29.99 29.70 1ofy n HIS 51 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1ofy n HIS 52 N 8.02 0.32 -0.95 4.41 -0.00 -1.19 -1.09 115.22 124.75 1ofy n HIS 52 Ca 0.50 0.13 0.07 0.00 -0.00 0.00 0.00 57.72 58.42 1ofy n HIS 52 Cb 0.42 -0.71 0.36 0.00 -0.00 0.00 0.00 29.99 30.05 1ofy n HIS 52 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1ofy n THR 53 N -1.80 2.63 0.00 0.61 -2.24 -1.26 -4.71 114.28 107.51 1ofy n THR 53 Ca 0.02 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.22 1ofy n THR 53 Cb 0.17 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 1ofy n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ofy n GLY 54 N 0.22 1.65 3.66 3.38 0.00 -0.25 -4.97 105.19 108.87 1ofy n GLY 54 Ca 0.26 -0.35 -0.49 0.00 0.00 0.00 0.00 46.02 45.44 1ofy n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ofy n ASP 55 N 4.50 2.74 -4.56 1.61 9.92 -1.26 -4.84 116.55 124.65 1ofy n ASP 55 Ca 0.00 1.07 -0.41 0.00 -0.53 0.00 0.00 54.79 54.92 1ofy n ASP 55 Cb 0.00 -1.33 -0.03 0.00 -0.64 0.00 0.00 41.12 39.12 1ofy n ASP 55 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1ofy s PRO 56 N 1.71 3.29 0.08 -0.24 0.02 -1.26 -4.92 135.00 133.68 1ofy s PRO 56 Ca 0.85 0.06 0.01 0.00 0.02 0.00 0.00 61.00 61.95 1ofy s PRO 56 Cb -0.79 -4.13 -0.04 0.00 0.02 0.00 0.00 34.50 29.57 1ofy s PRO 56 CO 0.46 -1.99 -0.06 0.14 -0.33 0.00 0.00 177.00 175.21 1ofy s VAL 57 N 5.68 0.60 0.24 3.83 -7.23 -1.26 -5.11 120.40 117.15 1ofy s VAL 57 Ca 0.42 -1.74 -0.31 0.00 -1.81 0.00 0.00 61.98 58.53 1ofy s VAL 57 Cb -0.08 -1.44 -0.12 0.00 0.56 0.00 0.00 36.38 35.30 1ofy s VAL 57 CO 0.20 -0.79 1.68 -1.54 -0.31 0.00 0.00 175.10 174.34 1ofy n SER 58 N 0.28 3.95 -0.33 4.85 3.41 -1.26 -4.85 113.62 119.66 1ofy n SER 58 Ca -0.15 1.09 0.13 0.00 -0.26 0.00 0.00 58.87 59.69 1ofy n SER 58 Cb 0.60 -1.58 0.32 0.00 -0.26 0.00 0.00 64.21 63.28 1ofy n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ofy n SER 60 N -4.86 0.00 0.06 0.00 3.41 -1.26 -0.02 113.62 110.95 1ofy n SER 60 Ca 0.23 -0.87 -0.03 0.00 -0.26 0.00 0.00 58.87 57.95 1ofy n SER 60 Cb 0.61 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.77 1ofy n SER 60 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1ofy h THR 61 N 0.00 1.29 0.00 6.66 1.35 -1.38 -3.35 112.91 117.47 1ofy h THR 61 Ca 0.00 -1.41 -0.18 0.00 -0.55 0.00 0.00 66.41 64.27 1ofy h THR 61 Cb 0.00 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 67.94 1ofy h THR 61 CO 0.00 0.43 -1.68 0.00 -0.25 0.00 0.00 175.52 174.03 1ofy s HIS 63 N -2.24 4.04 0.74 0.00 3.76 0.96 -3.36 115.29 119.19 1ofy s HIS 63 Ca -0.09 -2.40 -0.10 0.00 -0.15 0.00 0.00 55.06 52.32 1ofy s HIS 63 Cb 0.03 -3.81 0.05 0.00 1.11 0.00 0.00 32.58 29.96 1ofy s HIS 63 CO 0.35 -0.96 1.09 0.95 -0.85 0.00 0.00 174.74 175.32 1ofy s THR 64 N -0.64 2.59 0.22 1.30 -4.23 -1.26 -3.50 115.64 110.13 1ofy s THR 64 Ca 0.25 0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 60.73 1ofy s THR 64 Cb -0.10 -3.16 0.17 0.00 1.34 0.00 0.00 72.50 70.75 1ofy s THR 64 CO -0.08 -0.20 1.79 0.58 -0.54 0.00 0.00 174.62 176.17 1ofy h VAL 65 N -0.75 0.89 0.00 2.29 2.07 -1.66 0.12 116.25 119.21 1ofy h VAL 65 Ca -0.45 -0.22 -0.17 0.00 0.82 0.00 0.00 66.70 66.67 1ofy h VAL 65 Cb 1.30 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1ofy h VAL 65 CO 0.63 0.12 -0.92 -0.33 0.02 0.00 0.00 177.57 177.10 1ofy h GLU 66 N 0.65 0.00 0.00 1.57 3.07 -1.94 -3.39 114.58 114.54 1ofy h GLU 66 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1ofy h GLU 66 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1ofy h GLU 66 CO -0.24 0.69 0.00 0.41 -1.40 0.00 0.00 179.01 178.47 1ofy n GLY 67 N 1.33 0.04 3.68 -3.84 0.00 -0.89 -4.82 105.19 100.68 1ofy n GLY 67 Ca -0.02 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 1ofy n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ofy s LYS 68 N -4.54 1.78 0.33 1.61 -2.85 -1.26 -4.89 119.74 109.92 1ofy s LYS 68 Ca 0.00 -1.29 0.03 0.00 -1.00 0.00 0.00 55.97 53.71 1ofy s LYS 68 Cb 0.00 0.53 0.63 0.00 -2.06 0.00 0.00 37.83 36.93 1ofy s LYS 68 CO 0.00 -0.78 1.93 0.00 0.10 0.00 0.00 175.35 176.61 1ofy h ALA 69 N 2.13 1.61 -0.24 0.59 0.00 -1.93 0.41 119.26 121.82 1ofy h ALA 69 Ca -0.26 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.70 1ofy h ALA 69 Cb 1.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1ofy h ALA 69 CO 0.34 0.27 0.17 0.93 0.00 0.00 0.00 179.25 180.96 1ofy h GLU 70 N 0.89 0.00 -0.51 0.00 3.07 -1.95 -0.88 114.58 115.21 1ofy h GLU 70 Ca 0.35 -0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 59.09 1ofy h GLU 70 Cb 0.23 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.06 1ofy h GLU 70 CO -0.12 0.00 0.11 0.41 -1.40 0.00 0.00 179.01 178.01 1ofy n GLY 71 N -1.59 3.92 2.78 -3.84 0.00 -0.61 -4.89 105.19 100.96 1ofy n GLY 71 Ca 0.03 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.81 1ofy n GLY 71 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ofy n ASN 72 N -0.36 -4.87 0.00 1.61 4.05 -0.33 -1.27 115.26 114.09 1ofy n ASN 72 Ca 0.32 -0.10 0.00 0.00 0.45 0.00 0.00 54.58 55.26 1ofy n ASN 72 Cb 1.16 -4.04 0.00 0.00 1.23 0.00 0.00 39.78 38.13 1ofy n ASN 72 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1ofy n TYR 73 N -3.93 0.00 -2.25 1.20 4.01 0.13 -4.95 117.16 111.38 1ofy n TYR 73 Ca -0.13 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.18 1ofy n TYR 73 Cb 0.62 -1.28 -0.02 0.00 -0.31 0.00 0.00 39.34 38.34 1ofy n TYR 73 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1ofy s ILE 74 N -1.49 3.97 0.79 -0.72 -1.09 -0.40 -4.60 121.20 117.68 1ofy s ILE 74 Ca 0.00 1.16 -0.12 0.00 -2.23 0.00 0.00 60.65 59.46 1ofy s ILE 74 Cb 0.00 -3.79 0.07 0.00 -1.58 0.00 0.00 42.46 37.16 1ofy s ILE 74 CO 0.00 -0.14 1.12 0.42 -1.23 0.00 0.00 174.94 175.10 1ofy s THR 75 N 3.90 2.83 0.21 2.92 -4.23 -1.26 -4.47 115.64 115.54 1ofy s THR 75 Ca 0.63 0.27 -0.09 0.00 -1.18 0.00 0.00 61.69 61.32 1ofy s THR 75 Cb -0.26 -3.12 0.16 0.00 1.34 0.00 0.00 72.50 70.62 1ofy s THR 75 CO 0.22 -0.35 1.72 0.25 -0.54 0.00 0.00 174.62 175.92 1ofy h LEU 76 N -1.04 0.11 -0.15 4.79 5.85 -0.81 0.11 115.31 124.16 1ofy h LEU 76 Ca -0.47 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.39 1ofy h LEU 76 Cb 1.28 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 1ofy h LEU 76 CO 0.62 0.06 -0.13 -0.78 -0.34 0.00 0.00 178.44 177.87 1ofy h ASP 77 N 0.33 -0.42 -0.61 1.25 3.58 -1.85 -0.75 116.42 117.94 1ofy h ASP 77 Ca 0.32 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.79 1ofy h ASP 77 Cb 0.45 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 1ofy h ASP 77 CO -0.36 -0.18 0.12 -0.09 -2.88 0.00 0.00 179.24 175.85 1ofy h ARG 78 N -0.15 1.00 -0.89 0.28 9.65 -1.78 -1.79 114.38 120.69 1ofy h ARG 78 Ca 0.10 -0.26 -0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1ofy h ARG 78 Cb 0.30 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.71 1ofy h ARG 78 CO -0.24 0.93 0.54 0.00 2.80 0.00 0.00 179.97 183.99 1ofy h ALA 79 N 1.03 1.13 0.00 2.80 0.00 -0.44 0.13 119.26 123.92 1ofy h ALA 79 Ca 0.19 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.76 1ofy h ALA 79 Cb 0.40 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1ofy h ALA 79 CO 0.01 0.59 -1.40 0.52 0.00 0.00 0.00 179.25 178.97 1ofy h MET 80 N 1.22 0.00 -0.00 0.00 2.86 -1.07 -3.39 114.93 114.55 1ofy h MET 80 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1ofy h MET 80 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1ofy h MET 80 CO -0.06 0.59 -0.06 0.72 1.06 0.00 0.00 176.91 179.16 1ofy n HIS 81 N -3.11 0.00 -1.60 -0.22 8.25 -0.68 -2.00 115.22 115.86 1ofy n HIS 81 Ca -0.10 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 56.90 1ofy n HIS 81 Cb 0.97 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.05 1ofy n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ofy n ALA 82 N -0.48 -0.23 0.00 -1.41 0.00 0.45 -4.66 120.51 114.18 1ofy n ALA 82 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1ofy n ALA 82 Cb 0.05 -2.05 -0.00 0.00 0.00 0.00 0.00 19.45 17.45 1ofy n ALA 82 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ofy n THR 83 N 0.81 0.00 -3.08 0.00 -2.24 -1.26 -3.34 114.28 105.17 1ofy n THR 83 Ca 0.11 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1ofy n THR 83 Cb 0.30 0.57 -0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1ofy n THR 83 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ofy n ASN 84 N -1.43 6.08 -4.54 3.42 6.94 -1.26 -4.99 115.26 119.48 1ofy n ASN 84 Ca -0.00 -3.38 -0.37 0.00 -0.02 0.00 0.00 54.58 50.81 1ofy n ASN 84 Cb 0.00 -1.22 -0.11 0.00 -2.36 0.00 0.00 39.78 36.09 1ofy n ASN 84 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1ofy s ILE 85 N -2.62 4.82 0.17 1.53 1.01 -1.26 -5.06 121.20 119.79 1ofy s ILE 85 Ca 0.32 -0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.66 1ofy s ILE 85 Cb 0.04 -3.26 -0.08 0.00 0.01 0.00 0.00 42.46 39.17 1ofy s ILE 85 CO 0.08 0.32 1.25 0.00 0.00 0.00 0.00 174.94 176.59 1ofy s ALA 86 N 1.46 3.47 -0.18 9.38 0.00 -1.26 -4.95 121.76 129.69 1ofy s ALA 86 Ca 0.06 1.01 -0.38 0.00 0.00 0.00 0.00 51.96 52.65 1ofy s ALA 86 Cb -0.15 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.38 1ofy s ALA 86 CO 0.06 -0.45 1.76 1.17 0.00 0.00 0.00 175.76 178.30 1ofy n LYS 87 N 2.77 1.51 -2.76 0.00 4.81 -1.26 -4.83 118.16 118.39 1ofy n LYS 87 Ca 0.06 0.55 -0.42 0.00 -0.87 0.00 0.00 58.31 57.63 1ofy n LYS 87 Cb 0.44 -2.29 -0.03 0.00 0.02 0.00 0.00 35.03 33.17 1ofy n LYS 87 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1ofy s ARG 88 N 3.42 4.23 0.04 1.64 1.81 -1.26 -4.95 118.95 123.89 1ofy s ARG 88 Ca 0.95 1.18 -0.16 0.00 -1.72 0.00 0.00 55.73 55.99 1ofy s ARG 88 Cb -0.93 -3.64 -0.07 0.00 -0.45 0.00 0.00 34.95 29.86 1ofy s ARG 88 CO 0.59 -0.57 1.25 0.00 -0.68 0.00 0.00 175.30 175.89 1ofy h ALA 89 N 7.53 -0.82 -2.77 2.13 0.00 -1.95 -3.41 119.26 119.97 1ofy h ALA 89 Ca -0.21 -0.06 -0.59 0.00 0.00 0.00 0.00 54.91 54.04 1ofy h ALA 89 Cb 1.08 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 19.36 1ofy h ALA 89 CO 0.93 -0.86 -0.06 0.21 0.00 0.00 0.00 179.25 179.47 1ofy s LYS 90 N -4.25 4.23 4.96 0.00 2.20 -1.26 -4.95 119.74 120.67 1ofy s LYS 90 Ca -0.08 0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1ofy s LYS 90 Cb 0.02 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1ofy s LYS 90 CO 0.27 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.61 1ofy n GLY 91 N 3.71 1.25 3.64 5.54 0.00 -1.26 -4.83 105.19 113.23 1ofy n GLY 91 Ca -0.05 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 1ofy n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ofy s ASN 92 N -4.00 6.59 -0.54 1.61 0.01 -1.26 -4.86 114.94 112.48 1ofy s ASN 92 Ca 0.00 0.71 -0.28 0.00 -0.71 0.00 0.00 52.86 52.58 1ofy s ASN 92 Cb 0.00 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.35 1ofy s ASN 92 CO 0.00 -0.30 1.43 -0.89 -1.51 0.00 0.00 177.10 175.83 1ofy s THR 93 N 2.15 3.79 0.79 1.60 2.01 -1.26 -4.78 115.64 119.94 1ofy s THR 93 Ca 0.26 0.68 -0.15 0.00 0.31 0.00 0.00 61.69 62.79 1ofy s THR 93 Cb -0.16 -4.39 -0.00 0.00 0.01 0.00 0.00 72.50 67.96 1ofy s THR 93 CO 0.09 -1.11 0.59 -2.65 -0.69 0.00 0.00 174.62 170.85 1ofy n PRO 94 N 8.61 0.15 -4.41 4.92 -0.02 -1.26 -4.95 135.00 138.04 1ofy n PRO 94 Ca 0.13 0.10 -0.23 0.00 -2.02 0.00 0.00 63.50 61.48 1ofy n PRO 94 Cb 0.49 -1.92 -0.11 0.00 -0.02 0.00 0.00 33.50 31.94 1ofy n PRO 94 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ofy s VAL 95 N -2.05 2.16 0.33 -1.45 -7.23 -1.26 -4.99 120.40 105.90 1ofy s VAL 95 Ca 0.64 -2.19 0.09 0.00 -1.81 0.00 0.00 61.98 58.71 1ofy s VAL 95 Cb -0.31 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1ofy s VAL 95 CO 0.59 -0.37 0.03 -0.94 -0.31 0.00 0.00 175.10 174.10 1ofy s SER 96 N -3.14 4.31 0.15 4.85 1.04 -1.26 -4.97 113.70 114.69 1ofy s SER 96 Ca 0.24 -0.89 -0.20 0.00 0.48 0.00 0.00 55.95 55.57 1ofy s SER 96 Cb -0.05 -0.61 0.04 0.00 0.10 0.00 0.00 66.02 65.50 1ofy s SER 96 CO 0.11 -0.20 1.66 0.00 0.98 0.00 0.00 173.24 175.78 1ofy h VAL 98 N -0.13 1.28 -0.65 0.00 2.07 -1.78 -2.78 116.25 114.25 1ofy h VAL 98 Ca 0.14 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1ofy h VAL 98 Cb 0.35 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1ofy h VAL 98 CO -0.35 0.38 0.16 0.77 0.02 0.00 0.00 177.57 178.55 1ofy h SER 99 N 0.47 0.99 -0.27 0.57 4.64 -1.49 0.20 113.55 118.66 1ofy h SER 99 Ca 0.09 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1ofy h SER 99 Cb 0.59 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1ofy h SER 99 CO 0.03 0.96 0.01 0.00 -0.87 0.00 0.00 176.83 176.97 1ofy h HIS 101 N 0.26 0.67 -0.77 0.00 3.86 -1.20 -0.79 115.15 117.17 1ofy h HIS 101 Ca 0.08 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1ofy h HIS 101 Cb 0.40 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 1ofy h HIS 101 CO 0.03 0.27 0.42 0.93 0.86 0.00 0.00 177.93 180.44 1ofy h GLU 102 N 0.64 1.08 -0.69 2.45 4.39 -0.62 -2.40 114.58 119.45 1ofy h GLU 102 Ca 0.34 -0.13 0.06 0.00 0.34 0.00 0.00 59.36 59.96 1ofy h GLU 102 Cb 0.30 -0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 1ofy h GLU 102 CO -0.24 0.81 0.39 1.96 -1.16 0.00 0.00 179.01 180.77 1ofy h GLN 103 N 1.07 0.69 -0.15 2.33 4.20 0.20 -2.52 115.11 120.94 1ofy h GLN 103 Ca 0.27 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.98 1ofy h GLN 103 Cb 0.05 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 1ofy h GLN 103 CO -0.04 0.46 -0.16 1.96 -0.67 0.00 0.00 178.83 180.38 1ofy h GLN 104 N 0.72 -0.18 0.00 1.46 1.08 -0.69 0.22 115.11 117.72 1ofy h GLN 104 Ca 0.31 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 1ofy h GLN 104 Cb 0.18 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1ofy h GLN 104 CO -0.18 -0.12 0.00 1.79 -0.95 0.00 0.00 178.83 179.37 1ofy h THR 105 N -0.19 0.00 0.00 -0.54 1.35 -1.23 -1.90 112.91 110.41 1ofy h THR 105 Ca 0.10 -0.06 -0.20 0.00 -0.55 0.00 0.00 66.41 65.71 1ofy h THR 105 Cb 0.34 1.04 -0.04 0.00 -1.73 0.00 0.00 68.15 67.77 1ofy h THR 105 CO -0.27 0.00 -1.96 0.29 -0.25 0.00 0.00 175.52 173.33 1ofy n LYS 106 N -3.06 0.66 -0.00 4.72 5.02 0.06 -2.71 118.16 122.84 1ofy n LYS 106 Ca -0.03 0.01 0.08 0.00 -2.02 0.00 0.00 58.31 56.36 1ofy n LYS 106 Cb 0.10 -1.61 -0.11 0.00 -0.02 0.00 0.00 35.03 33.38 1ofy n LYS 106 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ofy n GLU 107 N -2.65 1.04 -3.57 1.97 1.02 0.57 -4.78 120.64 114.23 1ofy n GLU 107 Ca -0.17 -0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.54 1ofy n GLU 107 Cb 0.88 -1.35 -0.11 0.00 -0.02 0.00 0.00 31.44 30.84 1ofy n GLU 107 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ofy s ARG 108 N -2.82 3.78 0.31 3.49 0.52 -0.76 -4.97 118.95 118.50 1ofy s ARG 108 Ca 0.03 -0.44 0.06 0.00 -0.52 0.00 0.00 55.73 54.86 1ofy s ARG 108 Cb 0.13 -3.70 0.83 0.00 0.52 0.00 0.00 34.95 32.73 1ofy s ARG 108 CO 0.73 -0.27 1.66 -0.09 0.02 0.00 0.00 175.30 177.35 1ofy h ARG 109 N 8.41 0.29 0.00 3.54 2.43 -1.90 0.50 114.38 127.65 1ofy h ARG 109 Ca -0.34 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1ofy h ARG 109 Cb 1.18 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1ofy h ARG 109 CO 0.58 0.19 0.00 -0.85 -1.51 0.00 0.00 179.97 178.38 1ofy n GLU 110 N -5.13 0.18 -0.09 0.20 0.00 -1.26 -3.08 120.64 111.47 1ofy n GLU 110 Ca 0.25 0.45 -0.12 0.00 0.00 0.00 0.00 57.16 57.75 1ofy n GLU 110 Cb 0.77 -1.88 -0.10 0.00 0.00 0.00 0.00 31.44 30.23 1ofy n GLU 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ofy n ALA 112 N -2.90 1.96 -0.01 0.00 0.00 0.17 -1.45 120.51 118.28 1ofy n ALA 112 Ca -0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 53.44 53.03 1ofy n ALA 112 Cb 0.92 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.07 1ofy n ALA 112 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ofy h GLY 113 N 3.02 -0.07 0.55 0.00 0.00 -1.74 -2.15 103.07 102.69 1ofy h GLY 113 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.41 1ofy h GLY 113 CO 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.51 1ofy n HIS 115 N -5.16 0.00 0.30 0.00 8.25 -0.53 -0.94 115.22 117.14 1ofy n HIS 115 Ca -0.00 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.60 1ofy n HIS 115 Cb 0.15 -0.29 0.46 0.00 1.12 0.00 0.00 29.99 31.43 1ofy n HIS 115 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ofy h ALA 116 N 2.96 1.00 0.00 -1.41 0.00 -0.64 -3.35 119.26 117.82 1ofy h ALA 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ofy h ALA 116 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ofy h ALA 116 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 1ofy n ILE 117 N -2.94 0.00 -3.16 0.00 -5.35 -0.12 -4.91 119.36 102.87 1ofy n ILE 117 Ca 0.02 -0.39 -0.34 0.00 -0.27 0.00 0.00 62.75 61.77 1ofy n ILE 117 Cb 0.39 1.12 -0.06 0.00 -1.74 0.00 0.00 39.64 39.35 1ofy n ILE 117 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1ofy s VAL 118 N -0.36 4.67 -0.26 7.28 -7.23 -0.46 -4.97 120.40 119.07 1ofy s VAL 118 Ca 0.00 1.05 -0.05 0.00 -1.81 0.00 0.00 61.98 61.17 1ofy s VAL 118 Cb 0.00 -3.74 0.00 0.00 0.56 0.00 0.00 36.38 33.21 1ofy s VAL 118 CO 0.00 0.05 0.01 -0.89 -0.31 0.00 0.00 175.10 173.96 1ofy s THR 119 N -1.71 3.57 0.39 5.32 2.01 -1.26 -4.94 115.64 119.02 1ofy s THR 119 Ca 0.47 -0.66 -0.27 0.00 0.31 0.00 0.00 61.69 61.53 1ofy s THR 119 Cb -0.14 -2.76 -0.10 0.00 0.01 0.00 0.00 72.50 69.52 1ofy s THR 119 CO 0.19 0.23 1.38 -2.84 -0.69 0.00 0.00 174.62 172.90 1ofy s PRO 120 N 1.46 4.06 0.11 4.92 0.02 -1.26 -4.94 135.00 139.37 1ofy s PRO 120 Ca 0.03 2.35 0.07 0.00 0.02 0.00 0.00 61.00 63.47 1ofy s PRO 120 Cb -0.16 -2.88 -0.22 0.00 0.02 0.00 0.00 34.50 31.26 1ofy s PRO 120 CO -0.01 -0.49 1.24 0.87 -0.33 0.00 0.00 177.00 178.28 1ofy h LYS 121 N 2.89 0.02 -6.35 5.54 1.57 -2.04 -3.48 116.57 114.72 1ofy h LYS 121 Ca -0.50 -0.03 -0.47 0.00 -1.87 0.00 0.00 60.65 57.78 1ofy h LYS 121 Cb 1.24 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 1ofy h LYS 121 CO 0.63 0.99 -0.84 0.54 -0.57 0.00 0.00 179.45 180.20 1ofy n ARG 122 N -3.34 -4.23 -1.10 3.15 1.74 -1.26 -4.98 116.66 106.64 1ofy n ARG 122 Ca -0.01 0.51 -0.05 0.00 -0.77 0.00 0.00 57.85 57.53 1ofy n ARG 122 Cb 0.95 -4.98 0.02 0.00 -1.02 0.00 0.00 32.46 27.43 1ofy n ARG 122 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1ofy n ASP 123 N -2.95 0.31 -0.34 0.55 5.68 -1.26 -4.86 116.55 113.68 1ofy n ASP 123 Ca -0.20 -1.26 0.08 0.00 -0.50 0.00 0.00 54.79 52.91 1ofy n ASP 123 Cb 0.63 -0.13 0.25 0.00 -1.14 0.00 0.00 41.12 40.73 1ofy n ASP 123 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1ofy h GLU 124 N 0.00 0.85 -0.12 0.11 5.08 -1.99 -1.13 114.58 117.38 1ofy h GLU 124 Ca -0.07 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1ofy h GLU 124 Cb 0.26 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1ofy h GLU 124 CO 0.08 0.56 -0.42 0.00 -1.00 0.00 0.00 179.01 178.23 1ofy h ALA 125 N 1.56 1.06 0.19 3.43 0.00 -1.98 0.56 119.26 124.08 1ofy h ALA 125 Ca 0.50 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ofy h ALA 125 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ofy h ALA 125 CO -0.30 0.60 -0.09 2.35 0.00 0.00 0.00 179.25 181.81 1ofy h TRP 126 N 0.23 -0.24 -0.51 0.00 7.01 -1.66 -2.82 115.95 117.97 1ofy h TRP 126 Ca 0.02 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.09 1ofy h TRP 126 Cb 0.84 0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 27.92 1ofy h TRP 126 CO 0.02 0.10 0.18 0.00 -2.79 0.00 0.00 178.44 175.94 1ofy h ALA 128 N 1.34 1.00 -0.51 0.00 0.00 -0.90 -0.95 119.26 119.25 1ofy h ALA 128 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1ofy h ALA 128 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1ofy h ALA 128 CO -0.25 0.00 0.34 1.15 0.00 0.00 0.00 179.25 180.48 1ofy h THR 129 N 0.00 1.05 0.00 0.00 2.02 -1.14 -3.25 112.91 111.60 1ofy h THR 129 Ca 0.00 -0.19 -0.38 0.00 0.77 0.00 0.00 66.41 66.60 1ofy h THR 129 Cb 0.34 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 1ofy h THR 129 CO 0.00 0.10 -2.40 0.00 0.37 0.00 0.00 175.52 173.60 1ofy s HIS 131 N -2.48 2.64 -0.02 0.00 3.76 -0.42 -3.88 115.29 114.88 1ofy s HIS 131 Ca -0.34 -1.20 0.03 0.00 -0.15 0.00 0.00 55.06 53.40 1ofy s HIS 131 Cb 0.10 -4.70 0.04 0.00 1.11 0.00 0.00 32.58 29.13 1ofy s HIS 131 CO 0.53 -1.85 1.01 0.27 -0.85 0.00 0.00 174.74 173.85 1ofy n ASN 132 N 8.86 0.35 -4.65 1.40 6.94 -1.10 -4.40 115.26 122.65 1ofy n ASN 132 Ca 0.42 -2.13 -0.37 0.00 -0.02 0.00 0.00 54.58 52.47 1ofy n ASN 132 Cb 0.48 -0.23 0.06 0.00 -2.36 0.00 0.00 39.78 37.73 1ofy n ASN 132 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ofy n ILE 133 N -0.21 4.09 -2.03 1.53 0.13 -1.20 -4.88 119.36 116.79 1ofy n ILE 133 Ca 0.02 -0.50 -0.41 0.00 -1.10 0.00 0.00 62.75 60.76 1ofy n ILE 133 Cb 0.68 -1.26 -0.02 0.00 -0.84 0.00 0.00 39.64 38.20 1ofy n ILE 133 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1ofy s THR 134 N -1.47 2.69 0.03 9.51 -1.32 -1.26 -4.90 115.64 118.91 1ofy s THR 134 Ca 0.78 0.58 0.28 0.00 -1.21 0.00 0.00 61.69 62.12 1ofy s THR 134 Cb -0.41 -3.37 0.28 0.00 -1.51 0.00 0.00 72.50 67.49 1ofy s THR 134 CO 0.45 0.10 1.85 1.55 -2.21 0.00 0.00 174.62 176.36 1ofy h PRO 135 N 4.94 0.00 0.00 7.08 0.13 -1.99 -1.29 132.00 140.86 1ofy h PRO 135 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ofy h PRO 135 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ofy h PRO 135 CO 0.77 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.97 1ofy n SER 136 N -2.48 0.61 -4.77 1.44 7.64 -1.26 -4.71 113.62 110.10 1ofy n SER 136 Ca -0.02 0.71 -0.40 0.00 1.01 0.00 0.00 58.87 60.18 1ofy n SER 136 Cb 0.05 -0.82 0.01 0.00 -1.01 0.00 0.00 64.21 62.44 1ofy n SER 136 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1ofy s MET 137 N -3.43 3.84 0.16 1.43 0.00 -0.49 -4.99 119.30 115.82 1ofy s MET 137 Ca 0.01 2.31 0.03 0.00 0.00 0.00 0.00 55.69 58.04 1ofy s MET 137 Cb 0.08 -2.72 -0.04 0.00 0.00 0.00 0.00 34.83 32.15 1ofy s MET 137 CO 0.29 -0.66 0.26 0.95 0.00 0.00 0.00 175.02 175.87 1ofy s THR 138 N -1.22 5.15 0.24 10.11 -4.23 -1.26 -4.98 115.64 119.45 1ofy s THR 138 Ca 0.59 -0.79 -0.08 0.00 -1.18 0.00 0.00 61.69 60.23 1ofy s THR 138 Cb -0.41 -3.66 0.26 0.00 1.34 0.00 0.00 72.50 70.02 1ofy s THR 138 CO 0.53 -0.12 1.64 -0.65 -0.54 0.00 0.00 174.62 175.49 1ofy h PRO 139 N 2.11 0.11 -0.31 3.99 0.11 -1.97 0.55 132.00 136.59 1ofy h PRO 139 Ca -0.49 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.66 1ofy h PRO 139 Cb 1.20 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1ofy h PRO 139 CO 0.67 0.07 0.04 0.93 -0.21 0.00 0.00 178.00 179.50 1ofy h GLU 140 N 0.11 0.14 -0.69 1.05 3.07 -1.99 0.53 114.58 116.81 1ofy h GLU 140 Ca 0.39 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 1ofy h GLU 140 Cb 0.68 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 1ofy h GLU 140 CO -0.63 0.09 0.30 1.96 -1.40 0.00 0.00 179.01 179.34 1ofy h GLN 141 N 0.15 0.99 -0.51 2.33 4.20 -1.29 -1.12 115.11 119.86 1ofy h GLN 141 Ca 0.14 -0.15 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1ofy h GLN 141 Cb 0.17 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1ofy h GLN 141 CO -0.21 0.79 0.26 1.98 -0.67 0.00 0.00 178.83 180.98 1ofy h MET 142 N 0.98 0.50 -0.64 1.46 4.05 0.30 -0.32 114.93 121.26 1ofy h MET 142 Ca 0.24 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.65 1ofy h MET 142 Cb 0.15 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.80 1ofy h MET 142 CO -0.03 0.33 0.40 1.96 0.23 0.00 0.00 176.91 179.80 1ofy h GLN 143 N 0.51 0.77 -0.47 0.39 1.08 0.65 -1.08 115.11 116.96 1ofy h GLN 143 Ca 0.22 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.27 1ofy h GLN 143 Cb 0.12 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1ofy h GLN 143 CO -0.15 0.51 -0.12 0.87 -0.95 0.00 0.00 178.83 178.99 1ofy h LYS 144 N 0.80 0.88 -0.73 1.46 1.57 -0.51 0.25 116.57 120.29 1ofy h LYS 144 Ca 0.25 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1ofy h LYS 144 Cb -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1ofy h LYS 144 CO -0.09 0.95 0.23 0.78 -0.57 0.00 0.00 179.45 180.75 1ofy h GLY 145 N 0.96 1.22 0.94 3.86 0.00 -0.72 0.89 103.07 110.22 1ofy h GLY 145 Ca 0.13 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.67 1ofy h GLY 145 CO 0.04 0.67 -0.05 -2.22 0.00 0.00 0.00 176.54 174.99 1ofy h ILE 146 N 1.09 1.27 0.00 2.60 2.04 -0.75 -2.85 117.51 120.90 1ofy h ILE 146 Ca 0.24 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1ofy h ILE 146 Cb 0.30 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1ofy h ILE 146 CO -0.01 0.36 0.00 0.78 0.00 0.00 0.00 178.15 179.28 1ofy h ASN 147 N 0.51 0.00 0.00 1.72 2.35 -0.33 -3.40 115.58 116.42 1ofy h ASN 147 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1ofy h ASN 147 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1ofy h ASN 147 CO 0.03 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.42 1ofy n GLY 148 N 1.27 0.69 0.23 2.83 0.00 0.29 -4.94 105.19 105.57 1ofy n GLY 148 Ca 0.05 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.38 1ofy n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ofy n THR 149 N -3.39 0.74 -2.40 2.61 -2.24 0.10 -5.01 114.28 104.68 1ofy n THR 149 Ca 0.00 -0.87 -0.41 0.00 -2.27 0.00 0.00 64.05 60.50 1ofy n THR 149 Cb 0.39 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.24 1ofy n THR 149 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ofy s LEU 150 N -0.83 4.48 0.25 3.22 2.96 -1.03 -4.94 118.68 122.78 1ofy s LEU 150 Ca 0.08 2.26 -0.30 0.00 -0.22 0.00 0.00 54.13 55.95 1ofy s LEU 150 Cb 0.04 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 43.03 1ofy s LEU 150 CO 0.06 -0.31 1.34 -0.76 -1.32 0.00 0.00 176.35 175.36 1ofy s LEU 151 N -0.65 4.42 0.27 -0.68 1.43 -1.26 -4.80 118.68 117.40 1ofy s LEU 151 Ca 0.50 2.54 -0.00 0.00 -1.03 0.00 0.00 54.13 56.13 1ofy s LEU 151 Cb -0.33 -3.62 0.57 0.00 0.03 0.00 0.00 46.19 42.84 1ofy s LEU 151 CO 0.39 -0.56 1.74 -0.65 0.23 0.00 0.00 176.35 177.49 1ofy h PRO 152 N 4.76 0.52 0.00 1.29 0.11 -1.98 1.04 132.00 137.74 1ofy h PRO 152 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1ofy h PRO 152 Cb 1.22 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ofy h PRO 152 CO 0.74 0.34 -0.11 0.78 -0.21 0.00 0.00 178.00 179.54 1ofy h GLY 153 N 0.53 0.00 1.42 -0.55 0.00 -1.98 0.65 103.07 103.14 1ofy h GLY 153 Ca 0.48 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.51 1ofy h GLY 153 CO -0.41 0.00 -1.30 -0.55 0.00 0.00 0.00 176.54 174.28 1ofy h ASP 154 N 0.00 0.67 0.19 0.19 3.32 0.45 -1.50 116.42 119.74 1ofy h ASP 154 Ca -0.00 -0.68 0.00 0.00 0.02 0.00 0.00 57.03 56.37 1ofy h ASP 154 Cb 0.20 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1ofy h ASP 154 CO 0.01 1.52 -0.16 -1.13 -1.72 0.00 0.00 179.24 177.76 1ofy h ASN 155 N 0.16 -0.43 -0.91 6.45 -0.73 0.78 -1.92 115.58 118.99 1ofy h ASN 155 Ca -0.18 0.04 0.06 0.00 1.87 0.00 0.00 56.30 58.09 1ofy h ASN 155 Cb 1.99 0.14 -0.06 0.00 0.27 0.00 0.00 38.32 40.67 1ofy h ASN 155 CO 0.23 -0.25 0.59 -0.33 -0.37 0.00 0.00 177.43 177.30 1ofy h GLU 156 N -0.37 1.01 -0.29 6.67 5.08 0.31 -0.96 114.58 126.02 1ofy h GLU 156 Ca -0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1ofy h GLU 156 Cb 0.34 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1ofy h GLU 156 CO -0.03 0.67 0.17 0.00 -1.00 0.00 0.00 179.01 178.82 1ofy h ALA 157 N 1.51 0.38 -0.03 3.43 0.00 -1.11 -0.99 119.26 122.44 1ofy h ALA 157 Ca 0.39 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1ofy h ALA 157 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ofy h ALA 157 CO -0.14 -0.11 -0.06 -0.07 0.00 0.00 0.00 179.25 178.87 1ofy h LEU 158 N 0.37 -0.17 -1.42 0.00 3.38 -0.41 -0.88 115.31 116.18 1ofy h LEU 158 Ca 0.10 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1ofy h LEU 158 Cb 0.04 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1ofy h LEU 158 CO -0.02 -0.08 0.40 0.00 0.09 0.00 0.00 178.44 178.83 1ofy h ALA 159 N 0.94 1.58 -0.02 1.53 0.00 -1.07 -1.70 119.26 120.53 1ofy h ALA 159 Ca 0.04 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1ofy h ALA 159 Cb 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ofy h ALA 159 CO -0.08 0.38 -0.95 0.00 0.00 0.00 0.00 179.25 178.60 1ofy h ALA 160 N 1.63 0.30 -0.89 0.00 0.00 -0.33 0.40 119.26 120.37 1ofy h ALA 160 Ca 0.22 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1ofy h ALA 160 Cb -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1ofy h ALA 160 CO -0.05 0.76 0.52 1.49 0.00 0.00 0.00 179.25 181.97 1ofy h GLU 161 N 0.31 1.21 0.20 0.00 4.81 -0.91 -0.05 114.58 120.16 1ofy h GLU 161 Ca -0.09 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1ofy h GLU 161 Cb 1.58 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1ofy h GLU 161 CO 0.17 0.86 -0.09 1.15 -0.73 0.00 0.00 179.01 180.37 1ofy h THR 162 N 1.22 0.87 -0.64 0.32 2.02 -1.03 -0.73 112.91 114.94 1ofy h THR 162 Ca 0.32 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1ofy h THR 162 Cb -0.03 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1ofy h THR 162 CO -0.06 0.08 0.41 0.58 0.37 0.00 0.00 175.52 176.90 1ofy h VAL 163 N -0.43 1.17 0.00 3.16 2.07 -0.78 -1.57 116.25 119.88 1ofy h VAL 163 Ca -0.03 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ofy h VAL 163 Cb 0.33 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1ofy h VAL 163 CO 0.04 0.17 0.00 -0.07 0.02 0.00 0.00 177.57 177.73 1ofy h LEU 164 N 0.87 0.00 0.00 2.57 3.38 -0.98 -2.44 115.31 118.71 1ofy h LEU 164 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1ofy h LEU 164 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1ofy h LEU 164 CO -0.05 0.00 -0.54 0.00 0.09 0.00 0.00 178.44 177.94 1ofy n ALA 165 N -2.05 3.28 -1.74 1.53 0.00 -0.29 -4.95 120.51 116.29 1ofy n ALA 165 Ca 0.01 -0.31 -0.37 0.00 0.00 0.00 0.00 53.44 52.78 1ofy n ALA 165 Cb 0.34 -1.15 0.05 0.00 0.00 0.00 0.00 19.45 18.70 1ofy n ALA 165 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ofy s GLN 166 N -3.06 2.76 0.03 0.00 -0.21 -0.68 -5.03 119.66 113.47 1ofy s GLN 166 Ca 0.09 1.98 0.01 0.00 0.02 0.00 0.00 55.36 57.47 1ofy s GLN 166 Cb 0.16 -1.91 -0.02 0.00 1.00 0.00 0.00 33.01 32.24 1ofy s GLN 166 CO 0.70 -1.41 -0.06 0.21 -2.12 0.00 0.00 175.29 172.61 1ofy s LYS 167 N -3.32 0.43 -0.07 2.91 2.47 -1.26 -5.07 119.74 115.83 1ofy s LYS 167 Ca 0.80 -0.65 -0.12 0.00 -1.56 0.00 0.00 55.97 54.44 1ofy s LYS 167 Cb -0.35 -0.14 -0.05 0.00 -1.46 0.00 0.00 37.83 35.83 1ofy s LYS 167 CO 0.38 0.01 0.29 0.99 0.16 0.00 0.00 175.35 177.18 1ofy s THR 168 N -1.31 5.25 0.15 3.43 2.01 -1.26 -5.07 115.64 118.85 1ofy s THR 168 Ca -0.11 0.55 -0.30 0.00 0.31 0.00 0.00 61.69 62.14 1ofy s THR 168 Cb -0.09 -3.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.77 1ofy s THR 168 CO -0.00 0.57 1.00 -0.69 -0.69 0.00 0.00 174.62 174.81 1ofy s VAL 169 N -0.86 4.26 -0.21 3.82 1.01 -1.26 -5.03 120.40 122.13 1ofy s VAL 169 Ca 0.19 1.95 -0.14 0.00 0.00 0.00 0.00 61.98 63.98 1ofy s VAL 169 Cb -0.14 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1ofy s VAL 169 CO 0.08 0.33 0.30 -0.70 0.00 0.00 0.00 175.10 175.12 1ofy s GLU 170 N -0.27 4.14 0.53 2.72 2.12 -1.26 -4.96 118.70 121.72 1ofy s GLU 170 Ca 0.47 0.01 -0.21 0.00 0.36 0.00 0.00 54.97 55.60 1ofy s GLU 170 Cb -0.25 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 1ofy s GLU 170 CO 0.32 0.02 1.22 -1.25 -0.54 0.00 0.00 175.26 175.03 1ofy s PRO 171 N 1.16 3.30 0.49 4.30 0.04 -1.26 -4.54 135.00 138.48 1ofy s PRO 171 Ca 0.14 1.89 -0.23 0.00 0.04 0.00 0.00 61.00 62.84 1ofy s PRO 171 Cb -0.14 -2.17 -0.08 0.00 0.04 0.00 0.00 34.50 32.15 1ofy s PRO 171 CO 0.06 -0.96 1.22 1.33 0.04 0.00 0.00 177.00 178.69 1ofy n VAL 172 N -1.07 3.08 -2.03 -0.36 0.24 -0.22 -4.94 118.33 113.03 1ofy n VAL 172 Ca 0.11 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.51 1ofy n VAL 172 Cb 0.48 -1.49 -0.00 0.00 -1.47 0.00 0.00 33.84 31.36 1ofy n VAL 172 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ofy s SER 173 N -0.77 6.34 0.28 -1.34 0.15 -1.26 -4.90 113.70 112.19 1ofy s SER 173 Ca 0.66 2.70 0.21 0.00 0.70 0.00 0.00 55.95 60.22 1ofy s SER 173 Cb -0.47 -2.64 1.03 0.00 -1.71 0.00 0.00 66.02 62.23 1ofy s SER 173 CO 0.54 -0.84 1.63 -2.65 1.20 0.00 0.00 173.24 173.12 1ofy n PRO 174 N 0.21 0.14 0.19 5.44 -0.02 -1.26 -1.45 135.00 138.24 1ofy n PRO 174 Ca 0.03 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1ofy n PRO 174 Cb 0.43 -1.90 0.66 0.00 -0.02 0.00 0.00 33.50 32.67 1ofy n PRO 174 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1ofy h MET 175 N 0.00 0.00 -0.25 -0.52 2.86 -1.96 -1.83 114.93 113.23 1ofy h MET 175 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ofy h MET 175 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1ofy h MET 175 CO 0.00 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.25 1ofy n LEU 176 N -2.42 2.23 -4.48 1.22 4.77 -0.53 -4.89 117.00 112.90 1ofy n LEU 176 Ca -0.01 -0.96 -0.24 0.00 -0.03 0.00 0.00 56.01 54.78 1ofy n LEU 176 Cb 0.10 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 1ofy n LEU 176 CO 0.14 0.48 -0.42 0.00 -1.33 0.00 0.00 177.39 176.26 1ofy s ALA 177 N -1.68 2.70 0.32 -1.18 0.00 -0.69 -5.03 121.76 116.20 1ofy s ALA 177 Ca 0.34 -1.95 -0.27 0.00 0.00 0.00 0.00 51.96 50.07 1ofy s ALA 177 Cb 0.19 -0.09 -0.13 0.00 0.00 0.00 0.00 23.12 23.09 1ofy s ALA 177 CO 0.27 0.12 1.01 -2.30 0.00 0.00 0.00 175.76 174.87 1ofy n PRO 178 N -0.66 1.38 0.02 0.00 -0.02 -1.26 -4.85 135.00 129.61 1ofy n PRO 178 Ca -0.05 0.49 -0.13 0.00 -2.02 0.00 0.00 63.50 61.79 1ofy n PRO 178 Cb 0.62 -1.90 -0.09 0.00 -0.02 0.00 0.00 33.50 32.11 1ofy n PRO 178 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1ofy h TYR 179 N 1.92 -0.05 -3.99 6.00 3.20 -1.95 -2.74 116.97 119.37 1ofy h TYR 179 Ca -0.41 -0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.26 1ofy h TYR 179 Cb 1.34 0.02 -0.19 0.00 1.54 0.00 0.00 36.73 39.44 1ofy h TYR 179 CO 0.47 0.34 -0.71 0.15 -1.64 0.00 0.00 178.16 176.77 1ofy s LYS 180 N -4.60 0.55 -0.08 1.82 1.02 -1.26 -1.39 119.74 115.79 1ofy s LYS 180 Ca -0.15 -0.92 0.01 0.00 0.02 0.00 0.00 55.97 54.92 1ofy s LYS 180 Cb 0.02 -0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.29 1ofy s LYS 180 CO 0.65 -0.02 -0.08 0.08 -0.92 0.00 0.00 175.35 175.06 1ofy s VAL 181 N -2.35 0.95 -0.71 3.17 1.01 -0.37 -4.88 120.40 117.22 1ofy s VAL 181 Ca -0.04 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 1ofy s VAL 181 Cb -0.03 -0.93 0.05 0.00 0.00 0.00 0.00 36.38 35.46 1ofy s VAL 181 CO -0.03 0.33 1.14 -0.69 0.00 0.00 0.00 175.10 175.86 1ofy s VAL 182 N 1.22 3.99 -0.75 2.92 1.01 -1.26 -0.12 120.40 127.41 1ofy s VAL 182 Ca -0.05 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1ofy s VAL 182 Cb -0.14 -4.82 0.05 0.00 0.00 0.00 0.00 36.38 31.47 1ofy s VAL 182 CO -0.02 -1.68 1.20 -0.63 0.00 0.00 0.00 175.10 173.97 1ofy s ILE 183 N 4.99 3.95 0.00 2.22 1.01 0.23 -4.78 121.20 128.82 1ofy s ILE 183 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1ofy s ILE 183 Cb -0.12 -4.86 0.00 0.00 0.01 0.00 0.00 42.46 37.49 1ofy s ILE 183 CO 0.13 -1.74 0.87 -0.90 0.00 0.00 0.00 174.94 173.29 1ofy n ASP 184 N 8.75 1.59 -0.25 3.58 5.68 -1.26 -1.42 116.55 133.22 1ofy n ASP 184 Ca 0.05 -1.76 0.18 0.00 -0.50 0.00 0.00 54.79 52.77 1ofy n ASP 184 Cb 0.48 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 40.96 1ofy n ASP 184 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ofy h ALA 185 N 0.00 2.15 -0.33 2.12 0.00 -2.01 -2.12 119.26 119.08 1ofy h ALA 185 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ofy h ALA 185 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ofy h ALA 185 CO 0.00 -0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.09 1ofy n LEU 186 N -4.53 2.99 -4.67 0.00 4.77 -1.26 -5.05 117.00 109.24 1ofy n LEU 186 Ca 0.19 -2.09 -0.48 0.00 -0.03 0.00 0.00 56.01 53.61 1ofy n LEU 186 Cb 0.67 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1ofy n LEU 186 CO 0.30 0.72 1.32 0.00 -1.33 0.00 0.00 177.39 178.40 1ofy n ALA 187 N 0.40 0.94 -0.64 -1.18 0.00 -0.80 -4.69 120.51 114.55 1ofy n ALA 187 Ca 0.12 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1ofy n ALA 187 Cb 0.46 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1ofy n ALA 187 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ofy n ASP 188 N 4.96 0.00 0.23 0.00 2.03 -1.26 -4.90 116.55 117.61 1ofy n ASP 188 Ca 0.20 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.60 1ofy n ASP 188 Cb 0.28 0.15 0.57 0.00 -0.72 0.00 0.00 41.12 41.40 1ofy n ASP 188 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ofy h LYS 189 N 0.00 0.00 -5.11 -0.67 6.56 -1.99 -3.46 116.57 111.90 1ofy h LYS 189 Ca 0.00 0.00 -0.37 0.00 -1.06 0.00 0.00 60.65 59.22 1ofy h LYS 189 Cb 0.00 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 31.52 1ofy h LYS 189 CO 0.00 0.21 -0.68 0.71 -2.06 0.00 0.00 179.45 177.63 1ofy s TYR 190 N -4.07 1.48 0.79 -1.35 2.02 -1.26 -2.63 117.35 112.34 1ofy s TYR 190 Ca -0.02 -0.85 -0.12 0.00 -0.37 0.00 0.00 57.07 55.71 1ofy s TYR 190 Cb 0.13 -0.82 0.07 0.00 -0.40 0.00 0.00 41.96 40.94 1ofy s TYR 190 CO 0.63 0.02 1.14 -1.21 -1.57 0.00 0.00 175.55 174.56 1ofy s GLU 191 N -3.81 1.90 1.02 -0.62 0.41 -0.46 -4.70 118.70 112.44 1ofy s GLU 191 Ca 0.24 1.46 -0.14 0.00 -0.41 0.00 0.00 54.97 56.12 1ofy s GLU 191 Cb 0.04 -1.84 0.09 0.00 -1.78 0.00 0.00 34.13 30.65 1ofy s GLU 191 CO 0.06 -1.95 0.42 -2.30 -0.49 0.00 0.00 175.26 170.99 1ofy n PRO 192 N -3.42 -0.93 -3.46 0.39 -0.02 -1.26 -4.39 135.00 121.92 1ofy n PRO 192 Ca 0.11 -0.23 -0.40 0.00 -2.02 0.00 0.00 63.50 60.96 1ofy n PRO 192 Cb 0.52 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 32.01 1ofy n PRO 192 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ofy s SER 193 N -2.06 6.15 -1.06 2.55 0.15 -0.51 -4.55 113.70 114.37 1ofy s SER 193 Ca 0.59 -0.05 -0.19 0.00 0.70 0.00 0.00 55.95 57.00 1ofy s SER 193 Cb -0.19 -2.18 0.11 0.00 -1.71 0.00 0.00 66.02 62.05 1ofy s SER 193 CO 0.66 -0.21 1.36 0.21 1.20 0.00 0.00 173.24 176.45 1ofy s ASN 194 N 1.71 6.71 -0.06 5.45 2.47 -1.26 0.75 114.94 130.71 1ofy s ASN 194 Ca 0.11 -2.12 -0.28 0.00 0.42 0.00 0.00 52.86 50.99 1ofy s ASN 194 Cb -0.16 -2.47 -0.02 0.00 -1.45 0.00 0.00 41.25 37.14 1ofy s ASN 194 CO 0.11 -1.14 0.91 0.12 -3.72 0.00 0.00 177.10 173.38 1ofy s PHE 195 N 3.29 3.57 -1.39 0.43 5.36 0.82 -4.88 117.98 125.19 1ofy s PHE 195 Ca 0.41 1.52 -0.14 0.00 -0.96 0.00 0.00 56.93 57.76 1ofy s PHE 195 Cb -0.02 -3.06 0.07 0.00 -0.34 0.00 0.00 43.02 39.67 1ofy s PHE 195 CO -0.05 -0.08 2.04 0.25 -1.46 0.00 0.00 175.22 175.92 1ofy n THR 196 N 4.15 3.72 0.19 0.12 -2.24 -1.26 -1.23 114.28 117.72 1ofy n THR 196 Ca 0.05 -3.51 -0.09 0.00 -2.27 0.00 0.00 64.05 58.23 1ofy n THR 196 Cb 0.50 -2.51 -0.05 0.00 -2.10 0.00 0.00 70.33 66.17 1ofy n THR 196 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1ofy h HIS 197 N 6.36 -0.61 -0.71 4.78 2.76 -1.77 0.17 115.15 126.12 1ofy h HIS 197 Ca 0.51 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.75 1ofy h HIS 197 Cb 0.70 0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.83 1ofy h HIS 197 CO 1.41 -0.33 0.47 -0.09 -1.30 0.00 0.00 177.93 178.09 1ofy h ARG 198 N -0.54 0.66 -0.28 5.26 2.43 -0.91 -1.76 114.38 119.24 1ofy h ARG 198 Ca -0.05 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.90 1ofy h ARG 198 Cb 0.44 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1ofy h ARG 198 CO 0.04 0.44 -0.55 -0.09 -1.51 0.00 0.00 179.97 178.30 1ofy h ARG 199 N 0.68 0.87 0.13 0.20 2.43 -1.67 0.70 114.38 117.72 1ofy h ARG 199 Ca 0.32 -0.56 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1ofy h ARG 199 Cb 0.35 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1ofy h ARG 199 CO -0.11 1.19 -0.09 0.45 -1.51 0.00 0.00 179.97 179.91 1ofy h HIS 200 N 0.66 -0.23 0.11 2.20 3.86 -0.20 -0.67 115.15 120.89 1ofy h HIS 200 Ca 0.01 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1ofy h HIS 200 Cb 1.16 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.70 1ofy h HIS 200 CO 0.07 -0.14 -0.10 1.25 0.86 0.00 0.00 177.93 179.88 1ofy h LEU 201 N -0.22 -0.26 -0.92 2.43 5.85 -1.25 -0.71 115.31 120.24 1ofy h LEU 201 Ca -0.01 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1ofy h LEU 201 Cb 0.19 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1ofy h LEU 201 CO 0.00 -0.16 0.59 0.74 -0.34 0.00 0.00 178.44 179.28 1ofy h THR 202 N -0.23 1.13 -0.40 1.05 2.02 -0.84 -0.81 112.91 114.82 1ofy h THR 202 Ca 0.00 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 1ofy h THR 202 Cb 0.21 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 1ofy h THR 202 CO -0.02 0.21 0.10 -1.28 0.37 0.00 0.00 175.52 174.90 1ofy h SER 203 N 1.13 0.61 -0.60 4.18 0.87 -0.75 -1.89 113.55 117.11 1ofy h SER 203 Ca 0.38 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 1ofy h SER 203 Cb 0.05 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1ofy h SER 203 CO -0.13 0.68 0.14 -0.07 -0.53 0.00 0.00 176.83 176.92 1ofy h LEU 204 N 0.51 0.92 -0.67 2.23 3.38 -0.68 -3.00 115.31 118.00 1ofy h LEU 204 Ca 0.13 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1ofy h LEU 204 Cb 0.31 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ofy h LEU 204 CO 0.00 0.92 -0.16 0.24 0.09 0.00 0.00 178.44 179.53 1ofy h MET 205 N 0.88 0.86 -0.37 1.13 2.86 -1.07 -3.23 114.93 115.98 1ofy h MET 205 Ca 0.19 -0.32 0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1ofy h MET 205 Cb 0.36 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.89 1ofy h MET 205 CO 0.00 0.96 -0.13 1.49 1.06 0.00 0.00 176.91 180.29 1ofy h GLU 206 N 0.76 -0.05 0.00 1.72 4.57 -1.20 -0.49 114.58 119.89 1ofy h GLU 206 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1ofy h GLU 206 Cb 0.69 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1ofy h GLU 206 CO 0.05 -0.03 0.00 0.00 -1.18 0.00 0.00 179.01 177.85 1ofy h ARG 207 N -0.05 0.00 0.00 1.92 3.08 -1.57 -2.68 114.38 115.08 1ofy h ARG 207 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1ofy h ARG 207 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1ofy h ARG 207 CO -0.42 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 178.92 1ofy n ILE 208 N -2.43 0.91 -2.13 2.04 -5.35 -0.30 -4.92 119.36 107.18 1ofy n ILE 208 Ca -0.00 -0.91 -0.42 0.00 -0.27 0.00 0.00 62.75 61.15 1ofy n ILE 208 Cb 0.13 0.55 -0.03 0.00 -1.74 0.00 0.00 39.64 38.54 1ofy n ILE 208 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1ofy s LYS 209 N -0.91 4.29 -0.50 6.28 -2.85 -0.54 -2.21 119.74 123.31 1ofy s LYS 209 Ca 0.00 2.12 0.00 0.00 -1.00 0.00 0.00 55.97 57.09 1ofy s LYS 209 Cb 0.00 -3.30 0.00 0.00 -2.06 0.00 0.00 37.83 32.47 1ofy s LYS 209 CO 0.00 -0.50 0.00 -0.25 0.10 0.00 0.00 175.35 174.70 1ofy n ASP 210 N 4.26 -3.20 -4.67 0.03 8.00 -1.26 -5.02 116.55 114.69 1ofy n ASP 210 Ca 0.12 0.09 -0.41 0.00 0.71 0.00 0.00 54.79 55.30 1ofy n ASP 210 Cb 0.42 -1.54 -0.05 0.00 -0.02 0.00 0.00 41.12 39.93 1ofy n ASP 210 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ofy s ASP 211 N -2.90 6.83 0.31 -2.24 -1.08 -0.94 -4.96 116.67 111.69 1ofy s ASP 211 Ca 0.00 1.01 0.14 0.00 -0.52 0.00 0.00 52.55 53.18 1ofy s ASP 211 Cb 0.00 -2.40 0.46 0.00 -1.46 0.00 0.00 42.92 39.52 1ofy s ASP 211 CO 0.00 -0.31 1.64 0.11 0.52 0.00 0.00 175.17 177.13 1ofy h LYS 212 N 7.36 0.00 -0.01 4.34 1.57 -1.95 -0.77 116.57 127.11 1ofy h LYS 212 Ca -0.31 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1ofy h LYS 212 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1ofy h LYS 212 CO 0.80 0.53 -0.01 1.25 -0.57 0.00 0.00 179.45 181.44 1ofy h LEU 213 N 0.00 0.02 -0.78 2.94 5.85 -1.98 -2.44 115.31 118.92 1ofy h LEU 213 Ca -0.01 -0.59 0.01 0.00 0.84 0.00 0.00 57.88 58.14 1ofy h LEU 213 Cb 1.05 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1ofy h LEU 213 CO 0.07 0.61 0.52 0.00 -0.34 0.00 0.00 178.44 179.29 1ofy h ALA 214 N 0.42 0.99 -0.57 1.25 0.00 -1.92 -2.55 119.26 116.88 1ofy h ALA 214 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ofy h ALA 214 Cb 0.60 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1ofy h ALA 214 CO 0.00 0.39 0.32 1.96 0.00 0.00 0.00 179.25 181.93 1ofy h GLN 215 N 1.05 0.77 -0.16 0.00 4.20 -1.14 0.28 115.11 120.11 1ofy h GLN 215 Ca 0.29 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.77 1ofy h GLN 215 Cb -0.11 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.51 1ofy h GLN 215 CO -0.07 0.56 -0.53 0.00 -0.67 0.00 0.00 178.83 178.13 1ofy h ALA 216 N 1.57 0.28 0.00 3.87 0.00 -1.05 -3.33 119.26 120.60 1ofy h ALA 216 Ca 0.20 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1ofy h ALA 216 Cb 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ofy h ALA 216 CO -0.03 0.48 -0.79 0.74 0.00 0.00 0.00 179.25 179.64 1ofy h PHE 217 N 0.31 0.00 -1.30 0.00 0.04 -1.24 -3.36 116.94 111.39 1ofy h PHE 217 Ca -0.02 0.00 -0.73 0.00 2.80 0.00 0.00 57.97 60.02 1ofy h PHE 217 Cb 1.15 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.17 1ofy h PHE 217 CO 0.10 0.06 2.04 0.72 -0.60 0.00 0.00 178.31 180.63 1ofy n HIS 218 N -2.81 3.97 -1.17 -0.55 8.25 0.96 -4.78 115.22 119.09 1ofy n HIS 218 Ca 0.00 -3.01 0.03 0.00 -0.26 0.00 0.00 57.72 54.48 1ofy n HIS 218 Cb 0.57 -2.25 0.23 0.00 1.12 0.00 0.00 29.99 29.67 1ofy n HIS 218 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ofy n ASN 219 N 5.58 3.31 -4.12 0.41 0.23 -1.26 -4.68 115.26 114.73 1ofy n ASN 219 Ca 0.43 -3.32 -0.23 0.00 -0.53 0.00 0.00 54.58 50.93 1ofy n ASN 219 Cb 0.40 -0.58 -0.15 0.00 -2.08 0.00 0.00 39.78 37.37 1ofy n ASN 219 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1ofy s LYS 220 N -3.00 1.20 0.28 -3.83 1.02 -1.26 -4.88 119.74 109.27 1ofy s LYS 220 Ca 0.43 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 55.92 1ofy s LYS 220 Cb 0.37 -1.16 0.66 0.00 -0.52 0.00 0.00 37.83 37.19 1ofy s LYS 220 CO 0.05 0.31 1.72 -1.35 -0.92 0.00 0.00 175.35 175.17 1ofy h PRO 221 N 5.79 0.47 -0.65 -1.68 0.11 -1.89 -1.74 132.00 132.42 1ofy h PRO 221 Ca -0.35 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.54 1ofy h PRO 221 Cb 1.16 -0.11 -0.12 0.00 0.11 0.00 0.00 31.00 32.04 1ofy h PRO 221 CO 0.49 0.31 0.22 0.39 -0.21 0.00 0.00 178.00 179.20 1ofy n GLU 222 N -4.97 3.36 0.19 1.05 1.02 -1.26 -1.06 120.64 118.96 1ofy n GLU 222 Ca 0.20 -3.07 0.05 0.00 -0.02 0.00 0.00 57.16 54.32 1ofy n GLU 222 Cb 0.58 -2.13 0.39 0.00 -0.02 0.00 0.00 31.44 30.26 1ofy n GLU 222 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1ofy h ILE 223 N 2.30 1.04 0.00 -3.67 2.10 -1.70 -3.06 117.51 114.52 1ofy h ILE 223 Ca 0.24 -1.33 -0.07 0.00 1.08 0.00 0.00 64.86 64.78 1ofy h ILE 223 Cb 2.18 1.76 -0.01 0.00 -1.09 0.00 0.00 36.82 39.66 1ofy h ILE 223 CO 0.65 0.35 -0.35 -0.07 -1.08 0.00 0.00 178.15 177.65 1ofy h LEU 224 N 0.00 0.00 -1.65 2.19 3.38 -1.82 -0.76 115.31 116.65 1ofy h LEU 224 Ca -0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.10 1ofy h LEU 224 Cb 0.73 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1ofy h LEU 224 CO 0.05 0.35 0.46 0.00 0.09 0.00 0.00 178.44 179.39 1ofy n ALA 226 N -2.54 1.61 -0.35 0.00 0.00 -0.29 -1.35 120.51 117.60 1ofy n ALA 226 Ca 0.12 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.61 1ofy n ALA 226 Cb 0.50 -1.21 0.26 0.00 0.00 0.00 0.00 19.45 19.00 1ofy n ALA 226 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1ofy h THR 227 N 0.00 0.81 0.00 0.00 2.02 -1.36 -3.27 112.91 111.11 1ofy h THR 227 Ca 0.00 -0.29 -0.19 0.00 0.77 0.00 0.00 66.41 66.70 1ofy h THR 227 Cb 0.22 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.49 1ofy h THR 227 CO 0.00 0.15 -1.65 0.00 0.37 0.00 0.00 175.52 174.39 1ofy n HIS 229 N -3.38 3.34 -2.38 0.00 8.25 -0.45 -4.97 115.22 115.62 1ofy n HIS 229 Ca -0.22 -2.87 -0.24 0.00 -0.26 0.00 0.00 57.72 54.12 1ofy n HIS 229 Cb 0.67 -2.48 0.06 0.00 1.12 0.00 0.00 29.99 29.37 1ofy n HIS 229 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1ofy s HIS 230 N 3.33 2.75 -1.51 4.41 -3.43 -1.23 -4.22 115.29 115.39 1ofy s HIS 230 Ca 0.49 0.21 -0.01 0.00 -0.80 0.00 0.00 55.06 54.95 1ofy s HIS 230 Cb 0.14 -3.04 0.00 0.00 -1.43 0.00 0.00 32.58 28.25 1ofy s HIS 230 CO -0.07 -1.27 0.11 0.54 -2.00 0.00 0.00 174.74 172.05 1ofy n ARG 231 N -2.72 -2.40 -3.99 -0.38 1.74 -1.26 -4.97 116.66 102.68 1ofy n ARG 231 Ca 0.09 0.85 -0.08 0.00 -0.77 0.00 0.00 57.85 57.93 1ofy n ARG 231 Cb 0.60 -5.53 -0.09 0.00 -1.02 0.00 0.00 32.46 26.42 1ofy n ARG 231 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ofy s SER 232 N -2.17 0.31 0.32 0.55 1.04 -1.26 -5.13 113.70 107.35 1ofy s SER 232 Ca 0.06 -0.75 -0.29 0.00 0.48 0.00 0.00 55.95 55.45 1ofy s SER 232 Cb -0.03 0.22 -0.11 0.00 0.10 0.00 0.00 66.02 66.20 1ofy s SER 232 CO 0.08 -0.56 1.55 -2.84 0.98 0.00 0.00 173.24 172.44 1ofy s PRO 233 N -3.26 4.13 0.35 4.02 0.02 -1.26 -4.89 135.00 134.11 1ofy s PRO 233 Ca 0.01 2.56 -0.28 0.00 0.02 0.00 0.00 61.00 63.30 1ofy s PRO 233 Cb 0.03 -3.01 -0.12 0.00 0.02 0.00 0.00 34.50 31.42 1ofy s PRO 233 CO -0.08 -0.58 1.39 1.28 -0.33 0.00 0.00 177.00 178.69 1ofy n LEU 234 N 1.58 4.09 -3.50 -5.54 4.77 -1.26 -4.96 117.00 112.18 1ofy n LEU 234 Ca 0.06 1.21 -0.11 0.00 -0.03 0.00 0.00 56.01 57.14 1ofy n LEU 234 Cb 0.38 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.90 1ofy n LEU 234 CO 0.63 -0.18 0.61 -0.55 -1.33 0.00 0.00 177.39 176.57 1ofy s SER 235 N -0.17 -0.45 0.00 -1.43 0.15 -1.26 -5.01 113.70 105.53 1ofy s SER 235 Ca 0.55 0.17 0.28 0.00 0.70 0.00 0.00 55.95 57.65 1ofy s SER 235 Cb -0.53 0.44 1.05 0.00 -1.71 0.00 0.00 66.02 65.26 1ofy s SER 235 CO 0.62 -0.64 1.76 0.18 1.20 0.00 0.00 173.24 176.35 1ofy n LEU 236 N 0.06 0.44 -3.34 3.45 4.77 -1.26 -4.31 117.00 116.80 1ofy n LEU 236 Ca -0.12 0.07 -0.26 0.00 -0.03 0.00 0.00 56.01 55.68 1ofy n LEU 236 Cb 0.61 -0.25 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 1ofy n LEU 236 CO 0.14 0.09 -0.21 0.35 -1.33 0.00 0.00 177.39 176.42 1ofy n THR 237 N -1.14 -0.08 -1.83 -5.08 -2.24 -1.26 -4.96 114.28 97.69 1ofy n THR 237 Ca 0.11 -4.16 -0.34 0.00 -2.27 0.00 0.00 64.05 57.39 1ofy n THR 237 Cb 0.31 -1.93 0.05 0.00 -2.10 0.00 0.00 70.33 66.65 1ofy n THR 237 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1ofy s PRO 238 N -1.14 2.80 1.04 -0.78 0.04 -1.26 -5.00 135.00 130.69 1ofy s PRO 238 Ca 0.35 1.60 -0.12 0.00 0.04 0.00 0.00 61.00 62.86 1ofy s PRO 238 Cb 0.12 -1.93 0.18 0.00 0.04 0.00 0.00 34.50 32.91 1ofy s PRO 238 CO -0.12 -1.29 0.90 -0.35 0.04 0.00 0.00 177.00 176.18 1ofy n PRO 239 N -2.11 -1.30 -2.64 0.56 -0.04 -1.26 -4.97 135.00 123.25 1ofy n PRO 239 Ca 0.12 -0.33 -0.33 0.00 -0.04 0.00 0.00 63.50 62.92 1ofy n PRO 239 Cb 0.51 -2.17 -0.05 0.00 -0.04 0.00 0.00 33.50 31.74 1ofy n PRO 239 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ofy s LYS 240 N -4.31 4.08 0.37 0.54 1.02 -1.26 -4.93 119.74 115.25 1ofy s LYS 240 Ca 0.65 1.09 0.11 0.00 0.02 0.00 0.00 55.97 57.85 1ofy s LYS 240 Cb -0.23 -2.15 0.90 0.00 -0.52 0.00 0.00 37.83 35.83 1ofy s LYS 240 CO 0.63 -0.16 1.86 0.00 -0.92 0.00 0.00 175.35 176.75 1ofy h GLY 242 N 0.60 0.00 0.56 0.00 0.00 -1.92 0.23 103.07 102.55 1ofy h GLY 242 Ca 0.46 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.94 1ofy h GLY 242 CO -0.21 0.00 0.55 0.23 0.00 0.00 0.00 176.54 177.11 1ofy h SER 243 N 0.00 0.53 0.00 0.19 0.87 -1.72 -3.16 113.55 110.26 1ofy h SER 243 Ca -0.00 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.43 1ofy h SER 243 Cb 0.46 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 1ofy h SER 243 CO 0.03 0.27 -1.67 0.00 -0.53 0.00 0.00 176.83 174.93 1ofy s HIS 245 N -2.31 3.11 0.31 0.00 3.76 0.78 -5.06 115.29 115.87 1ofy s HIS 245 Ca -0.05 -0.31 -0.16 0.00 -0.15 0.00 0.00 55.06 54.39 1ofy s HIS 245 Cb 0.04 -2.24 -0.09 0.00 1.11 0.00 0.00 32.58 31.39 1ofy s HIS 245 CO 0.42 -0.29 0.73 0.95 -0.85 0.00 0.00 174.74 175.70 1ofy s THR 246 N 1.54 4.67 0.23 1.30 -4.23 -1.26 -4.30 115.64 113.59 1ofy s THR 246 Ca 0.06 0.99 -0.06 0.00 -1.18 0.00 0.00 61.69 61.51 1ofy s THR 246 Cb -0.15 -3.65 0.19 0.00 1.34 0.00 0.00 72.50 70.23 1ofy s THR 246 CO 0.04 -0.12 1.77 0.50 -0.54 0.00 0.00 174.62 176.28 1ofy h LYS 247 N 2.44 0.58 -6.05 3.99 3.64 -1.94 -0.93 116.57 118.30 1ofy h LYS 247 Ca -0.48 -0.03 -0.59 0.00 -1.27 0.00 0.00 60.65 58.27 1ofy h LYS 247 Cb 1.18 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 1ofy h LYS 247 CO 0.65 0.38 -0.52 -1.21 -2.27 0.00 0.00 179.45 176.49 1ofy s GLU 248 N -6.04 3.25 -0.35 1.90 8.01 -1.26 -4.31 118.70 119.90 1ofy s GLU 248 Ca -0.12 -0.60 -0.45 0.00 0.01 0.00 0.00 54.97 53.81 1ofy s GLU 248 Cb 0.19 -2.90 -0.20 0.00 -4.31 0.00 0.00 34.13 26.92 1ofy s GLU 248 CO 0.77 0.55 1.47 -0.89 0.01 0.00 0.00 175.26 177.18 1ofy n ILE 249 N -0.04 0.02 -2.40 -1.63 2.08 -1.26 -4.83 119.36 111.30 1ofy n ILE 249 Ca -0.07 -0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.82 1ofy n ILE 249 Cb 0.53 -0.43 -0.02 0.00 -0.75 0.00 0.00 39.64 38.96 1ofy n ILE 249 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1ofy s ASP 250 N 2.25 6.20 0.55 4.38 -1.08 -1.26 -4.87 116.67 122.84 1ofy s ASP 250 Ca 1.01 0.39 0.33 0.00 -0.52 0.00 0.00 52.55 53.76 1ofy s ASP 250 Cb -1.41 -2.55 1.40 0.00 -1.46 0.00 0.00 42.92 38.91 1ofy s ASP 250 CO 0.74 -1.63 2.00 0.07 0.52 0.00 0.00 175.17 176.87 1ofy h LYS 251 N 10.88 0.00 0.00 4.34 2.10 -1.97 -0.53 116.57 131.39 1ofy h LYS 251 Ca -0.27 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.32 1ofy h LYS 251 Cb 1.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 1ofy h LYS 251 CO 1.16 0.02 -0.28 0.00 -2.00 0.00 0.00 179.45 178.35 1ofy h ALA 252 N 1.98 0.91 -2.11 0.07 0.00 -2.01 -3.36 119.26 114.74 1ofy h ALA 252 Ca -0.00 -0.26 -0.58 0.00 0.00 0.00 0.00 54.91 54.07 1ofy h ALA 252 Cb 0.49 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.83 1ofy h ALA 252 CO 0.00 0.35 -0.81 0.09 0.00 0.00 0.00 179.25 178.89 1ofy n ASN 253 N -3.30 2.26 -0.06 0.00 3.02 -0.23 -4.96 115.26 112.00 1ofy n ASN 253 Ca 0.01 -3.13 0.08 0.00 -0.03 0.00 0.00 54.58 51.51 1ofy n ASN 253 Cb 0.53 -0.66 0.46 0.00 -0.61 0.00 0.00 39.78 39.50 1ofy n ASN 253 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ofy h PRO 254 N 4.10 0.48 0.00 3.52 0.13 -1.65 -1.48 132.00 137.10 1ofy h PRO 254 Ca 0.15 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1ofy h PRO 254 Cb 0.75 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 1ofy h PRO 254 CO 0.68 0.31 -0.01 0.78 -0.23 0.00 0.00 178.00 179.54 1ofy h GLY 255 N 0.49 0.00 -4.74 1.56 0.00 -1.93 -3.44 103.07 95.02 1ofy h GLY 255 Ca 0.23 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.00 1ofy h GLY 255 CO -0.06 0.00 0.62 0.50 0.00 0.00 0.00 176.54 177.60 1ofy s ARG 256 N -3.54 4.40 0.68 4.80 0.52 -0.56 -5.02 118.95 120.24 1ofy s ARG 256 Ca 0.03 1.52 -0.15 0.00 -0.52 0.00 0.00 55.73 56.61 1ofy s ARG 256 Cb 0.08 -3.54 0.01 0.00 0.52 0.00 0.00 34.95 32.02 1ofy s ARG 256 CO 0.58 -0.37 1.13 -2.14 0.02 0.00 0.00 175.30 174.53 1ofy s PRO 257 N 2.06 2.62 0.89 3.54 0.02 -1.26 -4.63 135.00 138.24 1ofy s PRO 257 Ca 0.52 1.48 -0.14 0.00 0.02 0.00 0.00 61.00 62.88 1ofy s PRO 257 Cb -0.21 -1.92 0.13 0.00 0.02 0.00 0.00 34.50 32.52 1ofy s PRO 257 CO 0.20 -1.41 1.22 0.54 -0.33 0.00 0.00 177.00 177.22 1ofy s ASN 258 N -2.45 3.78 0.18 2.53 4.22 -1.26 -4.56 114.94 117.38 1ofy s ASN 258 Ca 0.69 0.63 -0.12 0.00 -2.14 0.00 0.00 52.86 51.92 1ofy s ASN 258 Cb -0.23 -0.98 0.15 0.00 1.28 0.00 0.00 41.25 41.47 1ofy s ASN 258 CO 0.43 -2.35 1.80 0.25 -2.04 0.00 0.00 177.10 175.18 1ofy h LEU 259 N -1.37 0.43 -0.85 3.54 5.85 -1.35 0.16 115.31 121.72 1ofy h LEU 259 Ca -0.46 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.31 1ofy h LEU 259 Cb 1.30 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 1ofy h LEU 259 CO 0.55 0.29 0.55 -0.03 -0.34 0.00 0.00 178.44 179.47 1ofy h MET 260 N 0.56 1.05 -0.03 1.25 4.05 -1.85 -1.43 114.93 118.53 1ofy h MET 260 Ca 0.23 -0.06 -0.11 0.00 -0.28 0.00 0.00 59.70 59.48 1ofy h MET 260 Cb 0.12 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 1ofy h MET 260 CO -0.15 0.70 -0.49 0.00 0.23 0.00 0.00 176.91 177.20 1ofy h ALA 261 N 1.35 1.13 0.55 0.39 0.00 -1.34 -0.89 119.26 120.45 1ofy h ALA 261 Ca 0.34 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ofy h ALA 261 Cb -0.01 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ofy h ALA 261 CO -0.11 0.62 -0.27 0.00 0.00 0.00 0.00 179.25 179.50 1ofy h ALA 262 N 1.44 -0.74 0.16 0.00 0.00 0.23 0.32 119.26 120.67 1ofy h ALA 262 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ofy h ALA 262 Cb 0.89 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1ofy h ALA 262 CO 0.07 -0.92 -0.43 1.88 0.00 0.00 0.00 179.25 179.85 1ofy h TYR 263 N -0.75 -1.22 -0.31 0.00 0.05 -1.28 0.40 116.97 113.87 1ofy h TYR 263 Ca -0.08 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.76 1ofy h TYR 263 Cb 0.57 0.51 -0.03 0.00 1.01 0.00 0.00 36.73 38.80 1ofy h TYR 263 CO -0.04 -0.54 0.14 0.45 -1.05 0.00 0.00 178.16 177.13 1ofy h HIS 264 N -0.69 0.27 -0.63 4.88 3.86 -1.00 0.51 115.15 122.35 1ofy h HIS 264 Ca 0.01 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1ofy h HIS 264 Cb 0.70 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 1ofy h HIS 264 CO -0.36 0.14 0.27 -0.07 0.86 0.00 0.00 177.93 178.77 1ofy h LEU 265 N 0.31 0.86 0.57 2.43 3.38 -0.26 -1.13 115.31 121.46 1ofy h LEU 265 Ca 0.13 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1ofy h LEU 265 Cb 0.06 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.59 1ofy h LEU 265 CO -0.10 0.78 -0.27 -0.61 0.09 0.00 0.00 178.44 178.33 1ofy h GLN 266 N 0.88 -0.74 -0.17 1.13 4.15 -0.17 0.12 115.11 120.31 1ofy h GLN 266 Ca 0.21 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.71 1ofy h GLN 266 Cb 0.18 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1ofy h GLN 266 CO -0.02 -0.44 0.02 0.00 -1.93 0.00 0.00 178.83 176.47 1ofy h MET 268 N 0.09 0.00 -0.24 0.00 2.86 -1.30 -2.66 114.93 113.68 1ofy h MET 268 Ca 0.08 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1ofy h MET 268 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1ofy h MET 268 CO -0.11 0.48 0.10 0.78 1.06 0.00 0.00 176.91 179.22 1ofy h GLY 269 N 1.97 0.39 0.83 8.32 0.00 -0.20 -0.70 103.07 113.68 1ofy h GLY 269 Ca -0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 1ofy h GLY 269 CO 0.06 0.20 -0.05 0.00 0.00 0.00 0.00 176.54 176.75 1ofy h HIS 271 N 0.16 0.41 -0.17 0.00 3.86 -1.35 0.87 115.15 118.94 1ofy h HIS 271 Ca 0.06 0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.14 1ofy h HIS 271 Cb 0.49 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 1ofy h HIS 271 CO 0.05 0.03 -0.58 -0.22 0.86 0.00 0.00 177.93 178.07 1ofy h LYS 272 N 0.38 0.54 -0.26 2.45 3.64 -1.01 0.73 116.57 123.03 1ofy h LYS 272 Ca 0.39 -0.35 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1ofy h LYS 272 Cb 0.59 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1ofy h LYS 272 CO -0.41 0.96 -0.22 0.78 -2.27 0.00 0.00 179.45 178.30 1ofy h GLY 273 N 1.08 0.53 -2.99 5.01 0.00 0.66 -2.93 103.07 104.43 1ofy h GLY 273 Ca 0.00 -0.41 -0.40 0.00 0.00 0.00 0.00 47.33 46.52 1ofy h GLY 273 CO 0.11 0.38 -0.09 1.15 0.00 0.00 0.00 176.54 178.08 1ofy n MET 274 N -4.14 2.53 -4.11 4.80 0.00 -0.38 -4.23 117.12 111.58 1ofy n MET 274 Ca -0.00 -3.50 -0.33 0.00 0.00 0.00 0.00 57.70 53.87 1ofy n MET 274 Cb 0.38 -2.06 -0.04 0.00 0.00 0.00 0.00 33.22 31.51 1ofy n MET 274 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1ofy n ASP 275 N -0.97 -1.13 -4.72 3.17 8.00 -1.08 -4.89 116.55 114.94 1ofy n ASP 275 Ca 0.43 -1.19 -0.42 0.00 0.71 0.00 0.00 54.79 54.32 1ofy n ASP 275 Cb 0.97 -2.14 -0.03 0.00 -0.02 0.00 0.00 41.12 39.89 1ofy n ASP 275 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ofy s VAL 276 N -3.99 3.45 0.11 2.53 1.01 0.25 -4.91 120.40 118.85 1ofy s VAL 276 Ca 0.16 1.06 -0.13 0.00 0.00 0.00 0.00 61.98 63.08 1ofy s VAL 276 Cb -0.08 -3.68 -0.11 0.00 0.00 0.00 0.00 36.38 32.51 1ofy s VAL 276 CO 0.95 0.09 1.37 0.00 0.00 0.00 0.00 175.10 177.51 1ofy h ALA 277 N 6.58 0.40 -2.81 5.51 0.00 -1.90 -3.45 119.26 123.59 1ofy h ALA 277 Ca -0.42 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 53.82 1ofy h ALA 277 Cb 1.21 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 18.70 1ofy h ALA 277 CO 0.84 0.65 -0.27 1.03 0.00 0.00 0.00 179.25 181.50 1ofy s ARG 278 N -4.01 0.44 0.28 0.00 1.81 -1.26 -4.07 118.95 112.15 1ofy s ARG 278 Ca -0.11 0.54 -0.28 0.00 -1.72 0.00 0.00 55.73 54.16 1ofy s ARG 278 Cb 0.09 0.20 -0.09 0.00 -0.45 0.00 0.00 34.95 34.70 1ofy s ARG 278 CO 0.89 -0.06 0.95 -1.25 -0.68 0.00 0.00 175.30 175.15 1ofy s PRO 279 N 0.26 4.72 0.91 3.54 0.04 -1.26 -5.18 135.00 138.03 1ofy s PRO 279 Ca -0.00 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 1ofy s PRO 279 Cb -0.03 -3.05 0.14 0.00 0.04 0.00 0.00 34.50 31.59 1ofy s PRO 279 CO -0.00 0.39 1.09 1.03 0.04 0.00 0.00 177.00 179.55 1ofy s ARG 280 N -1.59 1.14 0.60 4.56 0.52 -1.26 -4.90 118.95 118.02 1ofy s ARG 280 Ca 0.45 0.85 0.32 0.00 -0.52 0.00 0.00 55.73 56.84 1ofy s ARG 280 Cb -0.23 -1.79 1.91 0.00 0.52 0.00 0.00 34.95 35.36 1ofy s ARG 280 CO 0.29 -2.33 2.27 -0.44 0.02 0.00 0.00 175.30 175.10 1ofy h ASP 281 N -1.62 0.00 -0.12 0.23 3.32 -1.96 -1.40 116.42 114.87 1ofy h ASP 281 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1ofy h ASP 281 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1ofy h ASP 281 CO 0.54 0.01 0.00 0.35 -1.72 0.00 0.00 179.24 178.42 1ofy n THR 282 N -3.69 0.14 -1.96 0.35 -2.24 -1.26 -4.52 114.28 101.10 1ofy n THR 282 Ca -0.03 -0.44 -0.40 0.00 -2.27 0.00 0.00 64.05 60.90 1ofy n THR 282 Cb 0.09 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1ofy n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ofy n ASP 283 N 0.83 7.54 -0.19 3.42 8.00 -0.53 -4.80 116.55 130.81 1ofy n ASP 283 Ca 0.17 -3.06 0.00 0.00 0.71 0.00 0.00 54.79 52.62 1ofy n ASP 283 Cb 0.48 -1.41 0.10 0.00 -0.02 0.00 0.00 41.12 40.27 1ofy n ASP 283 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ofy n THR 285 N -5.14 0.44 0.17 0.00 -2.24 -1.26 -2.52 114.28 103.73 1ofy n THR 285 Ca 0.09 0.11 0.04 0.00 -2.27 0.00 0.00 64.05 62.02 1ofy n THR 285 Cb 0.32 -0.73 0.27 0.00 -2.10 0.00 0.00 70.33 68.09 1ofy n THR 285 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ofy h THR 286 N 0.00 0.94 0.00 4.28 2.02 -1.56 -3.23 112.91 115.35 1ofy h THR 286 Ca 0.00 -1.71 -0.21 0.00 0.77 0.00 0.00 66.41 65.27 1ofy h THR 286 Cb 0.34 2.04 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 1ofy h THR 286 CO 0.00 0.42 -1.94 0.00 0.37 0.00 0.00 175.52 174.36 1ofy s HIS 288 N -2.90 -0.86 0.65 0.00 -3.43 -1.12 -4.28 115.29 103.34 1ofy s HIS 288 Ca -0.07 1.07 -0.17 0.00 -0.80 0.00 0.00 55.06 55.09 1ofy s HIS 288 Cb 0.09 0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 31.36 1ofy s HIS 288 CO 0.84 -0.66 1.22 0.15 -2.00 0.00 0.00 174.74 174.29 1ofy s LYS 289 N 2.58 2.64 0.35 -0.38 1.02 -1.22 -4.07 119.74 120.65 1ofy s LYS 289 Ca 0.09 1.84 -0.28 0.00 0.02 0.00 0.00 55.97 57.64 1ofy s LYS 289 Cb -0.14 -1.88 -0.12 0.00 -0.52 0.00 0.00 37.83 35.16 1ofy s LYS 289 CO -0.15 -1.47 1.43 0.00 -0.92 0.00 0.00 175.35 174.23 1ofy n ALA 290 N -2.01 1.96 -1.81 5.17 0.00 -1.26 -1.36 120.51 121.20 1ofy n ALA 290 Ca 0.14 0.35 -0.34 0.00 0.00 0.00 0.00 53.44 53.60 1ofy n ALA 290 Cb 0.50 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 1ofy n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofy s ALA 291 N -0.95 2.94 -0.92 0.00 0.00 -1.08 -4.58 121.76 117.18 1ofy s ALA 291 Ca 0.56 0.52 -0.26 0.00 0.00 0.00 0.00 51.96 52.78 1ofy s ALA 291 Cb -0.52 -3.21 -0.17 0.00 0.00 0.00 0.00 23.12 19.22 1ofy s ALA 291 CO 0.61 -0.13 2.27 -1.25 0.00 0.00 0.00 175.76 177.27 1ofy s PRO 292 N -3.20 1.45 0.00 0.00 0.04 -1.26 -4.99 135.00 127.05 1ofy s PRO 292 Ca 0.65 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1ofy s PRO 292 Cb -0.13 -4.88 0.00 0.00 0.04 0.00 0.00 34.50 29.53 1ofy s PRO 292 CO 0.17 -4.86 0.00 1.17 0.04 0.00 0.00 177.00 173.52