#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obv h GLN -2 N 0.00 0.64 -0.04 -1.08 4.20 -2.04 -2.02 115.11 114.78 2obv h GLN -2 Ca 0.00 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.68 2obv h GLN -2 Cb 0.00 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2obv h GLN -2 CO 0.00 0.43 0.03 0.66 -0.67 0.00 0.00 178.83 179.28 2obv h SER -1 N 0.66 0.00 1.13 1.46 4.64 -2.07 -2.49 113.55 116.89 2obv h SER -1 Ca 0.57 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.89 2obv h SER -1 Cb 1.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2obv h SER -1 CO -0.35 0.00 -0.01 0.24 -0.87 0.00 0.00 176.83 175.84 2obv h MET 0 N 0.00 0.00 -6.52 4.77 2.86 -1.51 -3.42 114.93 111.11 2obv h MET 0 Ca 0.02 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.31 2obv h MET 0 Cb 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2obv h MET 0 CO -0.00 0.01 -0.69 0.41 1.06 0.00 0.00 176.91 177.70 2obv n GLY 16 N 0.16 -0.72 3.74 8.32 0.00 -0.94 -0.69 105.19 115.06 2obv n GLY 16 Ca 0.01 0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2obv n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2obv n VAL 17 N -2.53 0.77 -3.81 1.61 0.31 -1.26 -4.37 118.33 109.05 2obv n VAL 17 Ca -0.16 -0.19 -0.10 0.00 -0.01 0.00 0.00 64.34 63.88 2obv n VAL 17 Cb 0.41 -2.00 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 2obv n VAL 17 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2obv s PHE 18 N 0.29 0.03 0.09 3.52 -0.12 -0.57 -4.99 117.98 116.23 2obv s PHE 18 Ca 0.67 -0.34 0.01 0.00 -0.05 0.00 0.00 56.93 57.21 2obv s PHE 18 Cb -0.49 0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 41.88 2obv s PHE 18 CO 0.44 -0.53 0.23 -1.64 -0.05 0.00 0.00 175.22 173.68 2obv s MET 19 N -3.29 3.43 -0.12 1.99 -1.94 -1.26 -0.04 119.30 118.07 2obv s MET 19 Ca 0.00 -0.50 -0.08 0.00 -1.71 0.00 0.00 55.69 53.40 2obv s MET 19 Cb 0.02 -3.01 0.04 0.00 2.01 0.00 0.00 34.83 33.89 2obv s MET 19 CO -0.08 0.58 0.30 0.12 -0.01 0.00 0.00 175.02 175.93 2obv s PHE 20 N -1.59 -0.37 -0.08 -0.03 2.19 -0.54 -4.97 117.98 112.61 2obv s PHE 20 Ca 0.35 0.86 0.03 0.00 0.33 0.00 0.00 56.93 58.50 2obv s PHE 20 Cb -0.12 0.11 -0.02 0.00 -1.31 0.00 0.00 43.02 41.68 2obv s PHE 20 CO 0.28 -0.21 -0.15 0.99 1.83 0.00 0.00 175.22 177.96 2obv s THR 21 N 0.71 2.97 0.11 0.12 2.01 -1.26 -1.13 115.64 119.18 2obv s THR 21 Ca -0.05 -0.73 0.04 0.00 0.31 0.00 0.00 61.69 61.26 2obv s THR 21 Cb -0.06 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2obv s THR 21 CO -0.05 0.57 -0.10 -0.44 -0.69 0.00 0.00 174.62 173.91 2obv s SER 22 N -0.32 1.56 0.33 3.53 0.01 -0.69 -4.77 113.70 113.35 2obv s SER 22 Ca 0.03 -0.88 0.06 0.00 1.31 0.00 0.00 55.95 56.46 2obv s SER 22 Cb -0.13 0.00 -0.07 0.00 0.21 0.00 0.00 66.02 66.04 2obv s SER 22 CO 0.02 -0.29 -0.00 -1.83 0.41 0.00 0.00 173.24 171.56 2obv s GLU 23 N -3.13 1.70 0.21 12.44 -1.05 -1.26 -0.49 118.70 127.12 2obv s GLU 23 Ca 0.09 -1.92 -0.10 0.00 -0.15 0.00 0.00 54.97 52.90 2obv s GLU 23 Cb -0.01 -1.19 -0.01 0.00 -0.44 0.00 0.00 34.13 32.48 2obv s GLU 23 CO -0.00 -0.06 0.35 0.45 0.95 0.00 0.00 175.26 176.95 2obv s SER 24 N -3.53 -0.01 0.15 0.83 0.15 -0.65 -4.63 113.70 106.00 2obv s SER 24 Ca 0.34 -0.97 0.02 0.00 0.70 0.00 0.00 55.95 56.03 2obv s SER 24 Cb 0.07 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 2obv s SER 24 CO 0.15 -1.00 -0.01 0.68 1.20 0.00 0.00 173.24 174.26 2obv s VAL 25 N -4.02 0.63 0.72 4.45 -7.23 -1.26 -1.17 120.40 112.52 2obv s VAL 25 Ca 0.23 -1.96 -0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2obv s VAL 25 Cb 0.02 -1.99 0.13 0.00 0.56 0.00 0.00 36.38 35.10 2obv s VAL 25 CO 0.06 -0.59 1.00 -0.83 -0.31 0.00 0.00 175.10 174.43 2obv s GLY 26 N -3.12 1.76 0.57 2.32 0.00 -0.12 -4.61 107.32 104.12 2obv s GLY 26 Ca 0.20 -1.78 0.26 0.00 0.00 0.00 0.00 44.72 43.41 2obv s GLY 26 CO 0.01 -1.20 2.22 0.83 0.00 0.00 0.00 173.10 174.97 2obv h GLU 27 N -0.53 0.00 -0.01 2.90 5.08 -1.90 -2.58 114.58 117.53 2obv h GLU 27 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2obv h GLU 27 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2obv h GLU 27 CO 0.39 0.00 -0.41 0.41 -1.00 0.00 0.00 179.01 178.40 2obv n GLY 28 N -1.38 -0.06 3.68 -3.84 0.00 -0.65 -3.78 105.19 99.16 2obv n GLY 28 Ca -0.03 -0.60 -0.45 0.00 0.00 0.00 0.00 46.02 44.95 2obv n GLY 28 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2obv n HIS 29 N -0.10 2.39 -0.12 1.61 -0.00 -0.97 -4.18 115.22 113.84 2obv n HIS 29 Ca 0.10 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 58.05 2obv n HIS 29 Cb 0.45 -2.57 0.28 0.00 -0.00 0.00 0.00 29.99 28.15 2obv n HIS 29 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2obv h PRO 30 N 5.97 0.80 -0.42 1.57 0.13 -1.85 0.21 132.00 138.40 2obv h PRO 30 Ca -0.45 -0.09 0.01 0.00 -0.87 0.00 0.00 66.00 64.61 2obv h PRO 30 Cb 1.24 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2obv h PRO 30 CO 0.89 0.60 0.27 -0.44 -0.23 0.00 0.00 178.00 179.09 2obv h ASP 31 N 0.80 0.45 -0.03 1.44 3.32 -1.84 -2.64 116.42 117.92 2obv h ASP 31 Ca 0.20 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 2obv h ASP 31 Cb 0.05 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2obv h ASP 31 CO -0.03 0.32 -0.34 0.11 -1.72 0.00 0.00 179.24 177.58 2obv h LYS 32 N 0.54 0.51 -0.76 3.56 6.56 -1.49 -2.16 116.57 123.33 2obv h LYS 32 Ca 0.16 -0.23 0.12 0.00 -1.06 0.00 0.00 60.65 59.65 2obv h LYS 32 Cb -0.03 -0.01 -0.09 0.00 -0.57 0.00 0.00 32.23 31.53 2obv h LYS 32 CO -0.05 0.78 0.35 0.82 -2.06 0.00 0.00 179.45 179.28 2obv h ILE 33 N 0.43 0.74 -0.40 1.86 2.04 -0.51 -1.14 117.51 120.54 2obv h ILE 33 Ca 0.05 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2obv h ILE 33 Cb 0.80 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2obv h ILE 33 CO 0.06 0.10 0.04 0.00 0.00 0.00 0.00 178.15 178.35 2obv h ASP 35 N 0.51 0.72 -0.59 0.00 3.32 -1.09 0.52 116.42 119.81 2obv h ASP 35 Ca 0.12 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2obv h ASP 35 Cb 0.41 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2obv h ASP 35 CO 0.01 0.56 0.12 1.56 -1.72 0.00 0.00 179.24 179.77 2obv h GLN 36 N 0.81 0.96 -0.26 3.56 4.20 -0.98 -1.38 115.11 122.01 2obv h GLN 36 Ca 0.21 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2obv h GLN 36 Cb -0.02 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2obv h GLN 36 CO -0.04 0.90 -0.00 0.82 -0.67 0.00 0.00 178.83 179.83 2obv h ILE 37 N 0.86 1.26 -0.72 2.54 2.04 -0.88 0.99 117.51 123.60 2obv h ILE 37 Ca 0.18 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.17 2obv h ILE 37 Cb 0.39 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 2obv h ILE 37 CO 0.01 0.29 0.42 0.28 0.00 0.00 0.00 178.15 179.15 2obv h SER 38 N 0.25 0.64 0.77 1.72 0.02 -0.77 -0.71 113.55 115.47 2obv h SER 38 Ca 0.07 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 2obv h SER 38 Cb 0.43 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2obv h SER 38 CO 0.01 0.41 -0.63 0.44 -1.14 0.00 0.00 176.83 175.93 2obv h ASP 39 N 0.78 0.00 -0.55 3.07 3.32 -1.19 -1.86 116.42 119.99 2obv h ASP 39 Ca 0.32 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.29 2obv h ASP 39 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2obv h ASP 39 CO -0.18 0.63 0.05 0.00 -1.72 0.00 0.00 179.24 178.02 2obv h ALA 40 N 1.37 0.98 -0.40 3.45 0.00 -0.27 -0.88 119.26 123.51 2obv h ALA 40 Ca -0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2obv h ALA 40 Cb 1.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2obv h ALA 40 CO 0.08 0.63 0.02 0.28 0.00 0.00 0.00 179.25 180.27 2obv h VAL 41 N 0.91 1.25 -0.03 0.00 2.07 -1.03 -1.39 116.25 118.03 2obv h VAL 41 Ca 0.18 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2obv h VAL 41 Cb 0.46 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2obv h VAL 41 CO 0.02 0.33 -0.11 0.25 0.02 0.00 0.00 177.57 178.07 2obv h LEU 42 N 0.53 -0.34 -0.70 2.57 5.85 -1.21 -2.04 115.31 119.97 2obv h LEU 42 Ca 0.12 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2obv h LEU 42 Cb 0.44 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 2obv h LEU 42 CO 0.02 -0.16 0.41 0.44 -0.34 0.00 0.00 178.44 178.81 2obv h ASP 43 N -0.18 0.65 -0.84 1.25 3.32 -1.08 -1.01 116.42 118.53 2obv h ASP 43 Ca 0.05 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2obv h ASP 43 Cb 0.25 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2obv h ASP 43 CO -0.14 0.43 0.54 0.00 -1.72 0.00 0.00 179.24 178.35 2obv h ALA 44 N 1.34 1.08 -0.06 3.45 0.00 -0.96 -1.84 119.26 122.27 2obv h ALA 44 Ca 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2obv h ALA 44 Cb 0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2obv h ALA 44 CO -0.15 0.41 0.00 0.45 0.00 0.00 0.00 179.25 179.96 2obv h HIS 45 N 1.08 0.12 -0.11 0.00 3.86 -0.85 -3.23 115.15 116.03 2obv h HIS 45 Ca 0.32 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.50 2obv h HIS 45 Cb -0.05 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2obv h HIS 45 CO -0.02 0.37 0.03 -0.07 0.86 0.00 0.00 177.93 179.10 2obv h LEU 46 N -0.16 0.14 -1.81 2.43 3.38 -0.97 0.28 115.31 118.59 2obv h LEU 46 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2obv h LEU 46 Cb 0.32 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2obv h LEU 46 CO 0.00 0.15 -0.04 0.11 0.09 0.00 0.00 178.44 178.75 2obv h LYS 47 N 0.16 0.07 0.00 1.13 1.57 -1.35 -3.13 116.57 115.01 2obv h LYS 47 Ca 0.04 -0.01 -0.37 0.00 -1.87 0.00 0.00 60.65 58.44 2obv h LYS 47 Cb 0.07 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 2obv h LYS 47 CO -0.00 0.11 -2.39 1.04 -0.57 0.00 0.00 179.45 177.64 2obv n GLN 48 N -4.45 0.71 -3.57 3.15 6.02 -0.48 -4.88 117.38 113.88 2obv n GLN 48 Ca -0.02 0.07 -0.29 0.00 -0.01 0.00 0.00 57.00 56.75 2obv n GLN 48 Cb 0.15 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.77 2obv n GLN 48 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2obv s ASP 49 N -5.95 3.41 0.65 1.08 -1.08 0.86 -4.82 116.67 110.82 2obv s ASP 49 Ca -0.22 -1.92 0.37 0.00 -0.52 0.00 0.00 52.55 50.25 2obv s ASP 49 Cb 0.07 -0.56 2.04 0.00 -1.46 0.00 0.00 42.92 43.01 2obv s ASP 49 CO 0.69 -0.36 2.20 -0.65 0.52 0.00 0.00 175.17 177.57 2obv h PRO 50 N 7.53 0.00 -0.51 4.34 0.11 -1.77 -1.79 132.00 139.90 2obv h PRO 50 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2obv h PRO 50 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2obv h PRO 50 CO 0.38 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.26 2obv n ASN 51 N -3.24 4.99 -4.63 -2.05 3.02 -1.26 -4.81 115.26 107.29 2obv n ASN 51 Ca -0.02 -2.80 -0.47 0.00 -0.03 0.00 0.00 54.58 51.26 2obv n ASN 51 Cb 0.20 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 2obv n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2obv n ALA 52 N 0.48 0.21 -2.55 5.41 0.00 -0.67 -4.97 120.51 118.42 2obv n ALA 52 Ca 0.25 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.73 2obv n ALA 52 Cb 1.03 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.23 2obv n ALA 52 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2obv s LYS 53 N -0.33 3.59 -0.06 0.00 -0.14 -0.62 -4.80 119.74 117.37 2obv s LYS 53 Ca 0.71 -0.41 0.01 0.00 -1.36 0.00 0.00 55.97 54.92 2obv s LYS 53 Cb -0.75 -3.79 0.02 0.00 -1.68 0.00 0.00 37.83 31.62 2obv s LYS 53 CO 0.50 -0.50 -0.08 0.08 -0.76 0.00 0.00 175.35 174.60 2obv s VAL 54 N 1.99 0.82 -0.41 3.17 1.01 -1.26 -1.05 120.40 124.68 2obv s VAL 54 Ca 0.11 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2obv s VAL 54 Cb -0.17 -0.80 0.20 0.00 0.00 0.00 0.00 36.38 35.61 2obv s VAL 54 CO 0.11 0.29 0.42 0.00 0.00 0.00 0.00 175.10 175.92 2obv n ALA 55 N 4.04 2.50 -2.60 5.51 0.00 0.51 -2.71 120.51 127.77 2obv n ALA 55 Ca -0.23 -3.09 -0.42 0.00 0.00 0.00 0.00 53.44 49.70 2obv n ALA 55 Cb 0.51 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 19.05 2obv n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2obv s GLU 57 N 1.64 3.97 -0.03 0.00 0.41 0.14 -4.35 118.70 120.48 2obv s GLU 57 Ca 0.04 0.47 0.07 0.00 -0.41 0.00 0.00 54.97 55.14 2obv s GLU 57 Cb -0.19 -3.13 -0.02 0.00 -1.78 0.00 0.00 34.13 29.02 2obv s GLU 57 CO 0.09 0.61 -0.25 0.99 -0.49 0.00 0.00 175.26 176.21 2obv s THR 58 N -1.22 1.99 -0.02 3.63 2.01 -1.26 -0.48 115.64 120.29 2obv s THR 58 Ca 0.29 -1.06 0.05 0.00 0.31 0.00 0.00 61.69 61.28 2obv s THR 58 Cb -0.17 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 2obv s THR 58 CO 0.17 0.56 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.79 2obv s VAL 59 N -0.47 1.40 0.01 3.82 1.01 0.06 -1.59 120.40 124.64 2obv s VAL 59 Ca 0.06 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2obv s VAL 59 Cb -0.11 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 2obv s VAL 59 CO 0.00 0.40 -0.09 0.00 0.00 0.00 0.00 175.10 175.41 2obv s LYS 61 N -0.62 2.02 -0.49 0.00 2.47 -0.93 -0.02 119.74 122.16 2obv s LYS 61 Ca 0.01 -1.42 -0.46 0.00 -1.56 0.00 0.00 55.97 52.54 2obv s LYS 61 Cb -0.05 0.57 -0.19 0.00 -1.46 0.00 0.00 37.83 36.69 2obv s LYS 61 CO 0.00 -0.91 1.81 2.41 0.16 0.00 0.00 175.35 178.82 2obv n THR 62 N -0.51 0.01 -0.88 3.43 -1.04 -1.15 -0.61 114.28 113.53 2obv n THR 62 Ca -0.05 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2obv n THR 62 Cb 0.60 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 2obv n THR 62 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2obv n GLY 63 N 5.35 0.54 2.98 3.41 0.00 -1.26 -4.98 105.19 111.24 2obv n GLY 63 Ca 0.40 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.21 2obv n GLY 63 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2obv s MET 64 N -0.47 1.15 -0.16 1.61 0.00 0.22 0.29 119.30 121.94 2obv s MET 64 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 55.69 55.41 2obv s MET 64 Cb 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 34.83 33.80 2obv s MET 64 CO 0.00 0.05 -0.20 0.08 0.00 0.00 0.00 175.02 174.95 2obv s VAL 65 N 0.50 2.13 -0.20 10.11 1.01 0.67 -2.20 120.40 132.41 2obv s VAL 65 Ca -0.09 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 2obv s VAL 65 Cb -0.12 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2obv s VAL 65 CO 0.01 0.54 -0.05 -0.22 0.00 0.00 0.00 175.10 175.38 2obv s LEU 66 N 1.09 2.92 -0.15 3.92 2.96 0.11 -0.51 118.68 129.03 2obv s LEU 66 Ca -0.00 -0.35 -0.13 0.00 -0.22 0.00 0.00 54.13 53.42 2obv s LEU 66 Cb -0.14 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2obv s LEU 66 CO -0.08 0.02 0.28 -0.76 -1.32 0.00 0.00 176.35 174.49 2obv s LEU 67 N 1.24 4.26 -0.09 -0.68 1.43 -0.08 -0.77 118.68 123.99 2obv s LEU 67 Ca 0.03 0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 53.42 2obv s LEU 67 Cb -0.14 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 43.77 2obv s LEU 67 CO -0.01 0.13 0.52 0.00 0.23 0.00 0.00 176.35 177.22 2obv n GLY 69 N 1.69 0.72 2.85 0.00 0.00 -1.17 0.25 105.19 109.53 2obv n GLY 69 Ca -0.18 -1.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 2obv n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2obv s GLU 70 N -1.93 0.80 -0.05 1.61 8.01 -0.43 -1.88 118.70 124.83 2obv s GLU 70 Ca 0.00 -0.04 -0.00 0.00 0.01 0.00 0.00 54.97 54.94 2obv s GLU 70 Cb 0.00 -0.95 0.03 0.00 -4.31 0.00 0.00 34.13 28.90 2obv s GLU 70 CO 0.00 -0.18 0.00 0.42 0.01 0.00 0.00 175.26 175.51 2obv s ILE 71 N 1.37 0.25 -0.22 -1.63 1.01 0.73 -0.36 121.20 122.34 2obv s ILE 71 Ca -0.04 0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.75 2obv s ILE 71 Cb -0.13 -0.38 0.04 0.00 0.01 0.00 0.00 42.46 42.00 2obv s ILE 71 CO -0.03 0.20 -0.14 -0.89 0.00 0.00 0.00 174.94 174.09 2obv s THR 72 N 1.47 2.03 -0.04 2.92 2.01 -0.21 -3.93 115.64 119.89 2obv s THR 72 Ca -0.03 -1.30 -0.31 0.00 0.31 0.00 0.00 61.69 60.36 2obv s THR 72 Cb -0.13 -2.04 0.07 0.00 0.01 0.00 0.00 72.50 70.41 2obv s THR 72 CO -0.03 0.18 0.68 -0.55 -0.69 0.00 0.00 174.62 174.22 2obv s SER 73 N 1.22 -0.65 0.00 3.53 0.15 -1.26 -1.59 113.70 115.10 2obv s SER 73 Ca -0.03 0.68 0.29 0.00 0.70 0.00 0.00 55.95 57.59 2obv s SER 73 Cb -0.17 0.54 1.18 0.00 -1.71 0.00 0.00 66.02 65.85 2obv s SER 73 CO -0.08 -0.62 1.82 0.23 1.20 0.00 0.00 173.24 175.78 2obv n MET 74 N 0.85 1.33 -2.56 5.44 2.81 -1.26 -4.94 117.12 118.78 2obv n MET 74 Ca -0.19 -0.66 -0.34 0.00 -1.81 0.00 0.00 57.70 54.70 2obv n MET 74 Cb 0.57 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.56 2obv n MET 74 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2obv s ALA 75 N -2.12 2.92 -0.45 3.04 0.00 -1.26 -4.95 121.76 118.95 2obv s ALA 75 Ca 0.37 0.61 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 2obv s ALA 75 Cb 0.21 -3.25 0.11 0.00 0.00 0.00 0.00 23.12 20.19 2obv s ALA 75 CO 0.38 -0.26 0.30 -1.64 0.00 0.00 0.00 175.76 174.54 2obv s MET 76 N -3.10 2.38 -0.14 0.00 1.00 -1.26 -5.08 119.30 113.10 2obv s MET 76 Ca 0.65 -1.73 -0.03 0.00 0.00 0.00 0.00 55.69 54.58 2obv s MET 76 Cb -0.17 -3.82 -0.03 0.00 0.00 0.00 0.00 34.83 30.82 2obv s MET 76 CO 0.21 -1.13 -0.05 0.08 0.00 0.00 0.00 175.02 174.13 2obv s VAL 77 N 1.32 3.76 -0.87 -6.03 1.01 -1.26 -5.06 120.40 113.27 2obv s VAL 77 Ca 0.06 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 2obv s VAL 77 Cb -0.25 -2.62 0.11 0.00 0.00 0.00 0.00 36.38 33.62 2obv s VAL 77 CO -0.01 0.51 1.11 -0.62 0.00 0.00 0.00 175.10 176.09 2obv s ASP 78 N 0.19 6.51 0.32 3.32 -1.08 -1.26 -4.90 116.67 119.76 2obv s ASP 78 Ca -0.03 -1.75 0.03 0.00 -0.52 0.00 0.00 52.55 50.27 2obv s ASP 78 Cb -0.14 -2.41 0.54 0.00 -1.46 0.00 0.00 42.92 39.45 2obv s ASP 78 CO 0.03 -1.18 1.86 1.88 0.52 0.00 0.00 175.17 178.28 2obv h TYR 79 N 9.08 0.64 -0.06 -5.34 0.05 -1.99 -1.55 116.97 117.80 2obv h TYR 79 Ca 0.05 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 58.80 2obv h TYR 79 Cb 1.03 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.56 2obv h TYR 79 CO 1.12 0.59 -0.11 1.96 -1.05 0.00 0.00 178.16 180.67 2obv h GLN 80 N 0.60 -0.16 -0.43 4.88 1.08 -1.96 -1.20 115.11 117.92 2obv h GLN 80 Ca 0.13 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 2obv h GLN 80 Cb 0.31 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 2obv h GLN 80 CO 0.01 -0.11 0.13 -0.09 -0.95 0.00 0.00 178.83 177.82 2obv h ARG 81 N -0.16 0.68 -0.25 1.46 9.65 -1.90 -0.87 114.38 122.98 2obv h ARG 81 Ca 0.06 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 2obv h ARG 81 Cb 0.25 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2obv h ARG 81 CO -0.16 0.67 0.12 0.28 2.80 0.00 0.00 179.97 183.68 2obv h VAL 82 N 0.56 1.15 0.33 0.20 2.07 -1.16 0.11 116.25 119.51 2obv h VAL 82 Ca 0.14 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2obv h VAL 82 Cb 0.28 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2obv h VAL 82 CO -0.00 0.15 -0.16 0.58 0.02 0.00 0.00 177.57 178.15 2obv h VAL 83 N 0.27 0.68 -0.32 2.57 2.07 -1.23 -2.43 116.25 117.87 2obv h VAL 83 Ca 0.09 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 2obv h VAL 83 Cb 0.12 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2obv h VAL 83 CO -0.01 0.02 -0.08 0.03 0.02 0.00 0.00 177.57 177.54 2obv h ARG 84 N -0.48 0.53 -0.53 1.57 3.08 -1.00 -1.64 114.38 115.91 2obv h ARG 84 Ca -0.05 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 2obv h ARG 84 Cb 0.37 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2obv h ARG 84 CO 0.07 0.62 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.15 2obv h ASP 85 N 0.50 0.89 -0.19 7.04 3.32 -0.78 -1.15 116.42 126.05 2obv h ASP 85 Ca 0.10 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 2obv h ASP 85 Cb 0.45 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2obv h ASP 85 CO 0.02 0.96 -0.04 0.74 -1.72 0.00 0.00 179.24 179.20 2obv h THR 86 N 0.85 1.28 -0.68 0.35 2.02 -0.88 -1.14 112.91 114.71 2obv h THR 86 Ca 0.16 -1.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.27 2obv h THR 86 Cb 0.52 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 2obv h THR 86 CO 0.03 0.31 0.24 0.40 0.37 0.00 0.00 175.52 176.87 2obv h ILE 87 N 0.09 1.25 -0.32 3.11 2.04 -1.25 -1.90 117.51 120.53 2obv h ILE 87 Ca 0.05 -0.82 0.07 0.00 1.00 0.00 0.00 64.86 65.16 2obv h ILE 87 Cb 0.49 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 2obv h ILE 87 CO 0.02 0.32 -0.10 0.50 0.00 0.00 0.00 178.15 178.89 2obv h LYS 88 N 0.98 -0.03 -0.62 2.37 3.64 -1.10 -2.27 116.57 119.54 2obv h LYS 88 Ca 0.22 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2obv h LYS 88 Cb 0.25 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2obv h LYS 88 CO -0.01 -0.02 0.39 1.25 -2.27 0.00 0.00 179.45 178.79 2obv h HIS 89 N -0.03 0.72 -0.46 1.91 2.76 -0.72 -2.23 115.15 117.11 2obv h HIS 89 Ca 0.16 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2obv h HIS 89 Cb 0.27 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2obv h HIS 89 CO -0.32 0.42 0.24 0.82 -1.30 0.00 0.00 177.93 177.79 2obv h ILE 90 N 0.76 1.15 0.00 6.26 2.04 -1.17 -3.46 117.51 123.08 2obv h ILE 90 Ca 0.25 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2obv h ILE 90 Cb 0.01 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2obv h ILE 90 CO -0.10 0.17 0.00 0.61 0.00 0.00 0.00 178.15 178.83 2obv n GLY 91 N -1.29 1.42 3.45 5.37 0.00 -0.84 -4.74 105.19 108.56 2obv n GLY 91 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2obv n GLY 91 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2obv s TYR 92 N -2.00 2.90 -0.03 1.61 2.02 -0.96 -4.78 117.35 116.11 2obv s TYR 92 Ca 0.00 -0.97 0.04 0.00 -0.37 0.00 0.00 57.07 55.77 2obv s TYR 92 Cb 0.00 -4.28 0.06 0.00 -0.40 0.00 0.00 41.96 37.34 2obv s TYR 92 CO 0.00 -1.56 1.03 -0.40 -1.57 0.00 0.00 175.55 173.05 2obv n ASP 93 N 7.12 0.49 -3.58 2.29 5.68 -1.12 -1.03 116.55 126.39 2obv n ASP 93 Ca 0.10 -2.22 -0.12 0.00 -0.50 0.00 0.00 54.79 52.04 2obv n ASP 93 Cb 0.47 -0.25 -0.06 0.00 -1.14 0.00 0.00 41.12 40.15 2obv n ASP 93 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2obv s ASP 94 N -1.39 -0.46 0.53 -1.12 2.15 -1.17 -4.86 116.67 110.34 2obv s ASP 94 Ca 0.07 0.62 0.20 0.00 0.43 0.00 0.00 52.55 53.86 2obv s ASP 94 Cb 0.06 0.54 1.33 0.00 -0.30 0.00 0.00 42.92 44.55 2obv s ASP 94 CO 0.01 -0.35 2.10 0.77 -0.17 0.00 0.00 175.17 177.53 2obv h SER 95 N 3.13 0.00 -0.10 -0.34 4.64 -1.95 -1.51 113.55 117.42 2obv h SER 95 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2obv h SER 95 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2obv h SER 95 CO 0.27 0.00 0.07 0.00 -0.87 0.00 0.00 176.83 176.29 2obv h ALA 96 N 1.91 1.95 -0.00 5.18 0.00 -1.96 -1.28 119.26 125.05 2obv h ALA 96 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2obv h ALA 96 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2obv h ALA 96 CO -0.00 0.04 -0.11 1.63 0.00 0.00 0.00 179.25 180.81 2obv n LYS 97 N -4.52 0.26 -0.05 0.00 5.02 -0.57 -4.93 118.16 113.36 2obv n LYS 97 Ca -0.01 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2obv n LYS 97 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2obv n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2obv n GLY 98 N 1.40 0.69 3.63 0.72 0.00 -0.48 -4.69 105.19 106.46 2obv n GLY 98 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 2obv n GLY 98 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2obv s PHE 99 N -2.29 -0.76 -0.07 1.61 2.19 -1.24 -4.50 117.98 112.91 2obv s PHE 99 Ca 0.00 1.75 -0.02 0.00 0.33 0.00 0.00 56.93 58.99 2obv s PHE 99 Cb 0.00 0.37 0.03 0.00 -1.31 0.00 0.00 43.02 42.11 2obv s PHE 99 CO 0.00 -0.37 0.04 0.34 1.83 0.00 0.00 175.22 177.06 2obv s ASP 100 N 0.67 1.54 0.51 6.13 2.15 -1.26 -2.81 116.67 123.60 2obv s ASP 100 Ca -0.02 -0.10 0.27 0.00 0.43 0.00 0.00 52.55 53.12 2obv s ASP 100 Cb -0.05 -0.30 1.37 0.00 -0.30 0.00 0.00 42.92 43.64 2obv s ASP 100 CO -0.06 -0.24 1.92 2.19 -0.17 0.00 0.00 175.17 178.81 2obv h PHE 101 N 8.38 0.11 0.00 -5.34 -0.00 -1.40 -1.53 116.94 117.16 2obv h PHE 101 Ca -0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 57.68 2obv h PHE 101 Cb 1.12 -0.04 -0.02 0.00 -0.00 0.00 0.00 35.95 37.02 2obv h PHE 101 CO 0.44 0.03 -0.63 0.87 -0.00 0.00 0.00 178.31 179.02 2obv h LYS 102 N 0.09 0.00 0.00 6.09 1.57 -1.91 -3.38 116.57 119.03 2obv h LYS 102 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2obv h LYS 102 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2obv h LYS 102 CO -0.04 0.63 0.00 0.25 -0.57 0.00 0.00 179.45 179.72 2obv n THR 103 N -3.77 0.12 -1.60 -0.16 -2.24 -0.86 -5.06 114.28 100.70 2obv n THR 103 Ca -0.01 -0.33 -0.30 0.00 -2.27 0.00 0.00 64.05 61.13 2obv n THR 103 Cb 0.63 1.30 0.08 0.00 -2.10 0.00 0.00 70.33 70.23 2obv n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2obv s ASN 105 N -3.95 6.86 -0.22 0.00 3.04 0.15 -5.00 114.94 115.81 2obv s ASN 105 Ca 0.60 1.03 -0.03 0.00 0.04 0.00 0.00 52.86 54.50 2obv s ASN 105 Cb -0.14 -2.38 -0.00 0.00 -1.54 0.00 0.00 41.25 37.19 2obv s ASN 105 CO 0.54 -0.16 -0.06 -0.69 -3.04 0.00 0.00 177.10 173.70 2obv s VAL 106 N 1.15 3.20 -0.08 -5.21 1.01 -1.26 -0.24 120.40 118.97 2obv s VAL 106 Ca 0.33 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2obv s VAL 106 Cb -0.17 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 2obv s VAL 106 CO 0.14 0.40 -0.20 -0.76 0.00 0.00 0.00 175.10 174.68 2obv s LEU 107 N 1.44 2.36 -0.13 3.92 1.43 0.33 -5.00 118.68 123.04 2obv s LEU 107 Ca 0.05 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2obv s LEU 107 Cb -0.14 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.63 2obv s LEU 107 CO -0.04 0.23 -0.13 -0.69 0.23 0.00 0.00 176.35 175.95 2obv s VAL 108 N -0.09 1.45 -0.50 -1.59 1.01 -1.26 -0.90 120.40 118.52 2obv s VAL 108 Ca -0.04 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.44 2obv s VAL 108 Cb -0.14 -1.36 0.32 0.00 0.00 0.00 0.00 36.38 35.20 2obv s VAL 108 CO 0.04 0.44 0.79 0.00 0.00 0.00 0.00 175.10 176.37 2obv n ALA 109 N 4.57 3.45 -2.86 5.51 0.00 0.66 -4.99 120.51 126.86 2obv n ALA 109 Ca -0.17 -4.14 -0.33 0.00 0.00 0.00 0.00 53.44 48.80 2obv n ALA 109 Cb 0.50 -0.83 -0.14 0.00 0.00 0.00 0.00 19.45 18.99 2obv n ALA 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2obv s LEU 110 N -2.69 2.78 0.39 0.00 1.43 -1.26 -3.03 118.68 116.30 2obv s LEU 110 Ca 0.43 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 2obv s LEU 110 Cb 0.27 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 2obv s LEU 110 CO -0.10 0.23 0.05 -1.61 0.23 0.00 0.00 176.35 175.16 2obv s GLU 111 N -0.05 1.87 0.62 1.70 2.02 -0.79 -4.96 118.70 119.12 2obv s GLU 111 Ca -0.02 -2.10 -0.17 0.00 0.02 0.00 0.00 54.97 52.70 2obv s GLU 111 Cb -0.14 -1.13 -0.02 0.00 0.10 0.00 0.00 34.13 32.95 2obv s GLU 111 CO 0.04 -0.24 1.14 -0.65 0.02 0.00 0.00 175.26 175.57 2obv s GLN 112 N -3.81 2.90 0.33 1.61 -1.52 -1.25 -0.20 119.66 117.73 2obv s GLN 112 Ca 0.29 1.57 -0.27 0.00 -1.95 0.00 0.00 55.36 55.00 2obv s GLN 112 Cb 0.07 -1.95 -0.13 0.00 -0.22 0.00 0.00 33.01 30.78 2obv s GLN 112 CO 0.14 -1.20 1.11 0.94 -0.25 0.00 0.00 175.29 176.03 2obv n GLN 113 N -2.00 1.63 -1.64 2.91 7.27 -1.26 -4.66 117.38 119.63 2obv n GLN 113 Ca 0.12 0.57 -0.51 0.00 0.07 0.00 0.00 57.00 57.25 2obv n GLN 113 Cb 0.51 -2.06 -0.05 0.00 2.41 0.00 0.00 30.24 31.05 2obv n GLN 113 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2obv n SER 114 N 0.92 2.41 0.27 1.69 2.88 -1.26 -4.85 113.62 115.67 2obv n SER 114 Ca 0.08 1.08 0.11 0.00 -1.33 0.00 0.00 58.87 58.81 2obv n SER 114 Cb 0.35 -1.27 0.74 0.00 -0.75 0.00 0.00 64.21 63.28 2obv n SER 114 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2obv h PRO 115 N 5.97 0.00 -0.20 -1.46 0.11 -1.98 0.22 132.00 134.65 2obv h PRO 115 Ca -0.47 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 2obv h PRO 115 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2obv h PRO 115 CO 0.86 0.05 -0.31 -0.44 -0.21 0.00 0.00 178.00 177.95 2obv h ASP 116 N 0.00 0.41 0.08 -2.05 3.32 -2.00 -0.90 116.42 115.27 2obv h ASP 116 Ca -0.00 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2obv h ASP 116 Cb 0.10 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2obv h ASP 116 CO 0.01 0.70 -0.04 0.40 -1.72 0.00 0.00 179.24 178.59 2obv h ILE 117 N 0.35 1.19 -0.67 0.35 2.04 -1.68 -3.33 117.51 115.77 2obv h ILE 117 Ca 0.04 -1.37 0.14 0.00 1.00 0.00 0.00 64.86 64.68 2obv h ILE 117 Cb 0.72 2.02 -0.12 0.00 -0.74 0.00 0.00 36.82 38.71 2obv h ILE 117 CO 0.06 0.32 -0.03 0.00 0.00 0.00 0.00 178.15 178.49 2obv h ALA 118 N 0.01 0.63 -0.15 1.87 0.00 -0.92 -1.71 119.26 118.98 2obv h ALA 118 Ca -0.01 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2obv h ALA 118 Cb 0.60 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2obv h ALA 118 CO 0.02 -0.41 0.03 -0.56 0.00 0.00 0.00 179.25 178.33 2obv h GLN 119 N 0.09 0.21 0.00 0.00 -0.00 -1.29 -1.30 115.11 112.82 2obv h GLN 119 Ca 0.35 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.65 58.93 2obv h GLN 119 Cb 0.58 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 28.00 2obv h GLN 119 CO -0.60 0.20 -1.71 0.00 -0.00 0.00 0.00 178.83 176.73 2obv h VAL 121 N 0.00 0.68 0.00 0.00 2.07 -1.13 -3.40 116.25 114.48 2obv h VAL 121 Ca -0.07 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2obv h VAL 121 Cb 1.17 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2obv h VAL 121 CO 0.01 0.23 -0.19 0.00 0.02 0.00 0.00 177.57 177.64 2obv n HIS 122 N -4.54 0.00 -1.82 1.57 1.44 -1.00 -1.05 115.22 109.82 2obv n HIS 122 Ca -0.20 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.09 2obv n HIS 122 Cb 0.48 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.56 2obv n HIS 122 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 2obv s LEU 123 N -0.61 4.38 -0.93 2.39 2.96 -0.53 -1.95 118.68 124.39 2obv s LEU 123 Ca 0.00 2.67 0.00 0.00 -0.22 0.00 0.00 54.13 56.58 2obv s LEU 123 Cb 0.00 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.11 2obv s LEU 123 CO 0.00 -0.93 0.00 0.47 -1.32 0.00 0.00 176.35 174.57 2obv n ASP 124 N 5.07 -5.35 -4.91 3.68 8.00 -1.26 -4.89 116.55 116.89 2obv n ASP 124 Ca 0.16 0.22 -0.29 0.00 0.71 0.00 0.00 54.79 55.59 2obv n ASP 124 Cb 0.38 -3.62 -0.04 0.00 -0.02 0.00 0.00 41.12 37.83 2obv n ASP 124 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2obv s ARG 125 N -2.59 3.59 0.24 -1.24 0.52 -0.82 -5.08 118.95 113.58 2obv s ARG 125 Ca 0.00 -0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 54.77 2obv s ARG 125 Cb 0.00 -2.78 -0.09 0.00 0.52 0.00 0.00 34.95 32.60 2obv s ARG 125 CO 0.00 0.36 1.00 1.21 0.02 0.00 0.00 175.30 177.89 2obv s ASN 126 N -2.92 7.50 0.22 0.23 3.84 -1.26 -4.95 114.94 117.59 2obv s ASN 126 Ca 0.41 2.06 -0.08 0.00 0.21 0.00 0.00 52.86 55.46 2obv s ASN 126 Cb -0.11 -2.61 0.33 0.00 -0.55 0.00 0.00 41.25 38.30 2obv s ASN 126 CO 0.28 0.03 1.76 -0.08 -2.79 0.00 0.00 177.10 176.30 2obv h GLU 127 N 4.15 0.50 -0.88 0.43 4.81 -1.96 -1.29 114.58 120.33 2obv h GLU 127 Ca -0.45 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 58.86 2obv h GLU 127 Cb 1.20 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.41 2obv h GLU 127 CO 0.68 0.33 0.57 1.49 -0.73 0.00 0.00 179.01 181.35 2obv h GLU 128 N 0.51 0.79 -0.75 1.92 4.81 -1.94 -2.03 114.58 117.90 2obv h GLU 128 Ca 0.34 -0.05 -0.38 0.00 -0.13 0.00 0.00 59.36 59.14 2obv h GLU 128 Cb 0.40 -0.18 -0.23 0.00 0.63 0.00 0.00 28.75 29.37 2obv h GLU 128 CO -0.30 0.52 0.37 -3.47 -0.73 0.00 0.00 179.01 175.41 2obv n ASP 129 N -4.54 3.30 -4.71 1.04 -0.08 -0.53 -3.96 116.55 107.07 2obv n ASP 129 Ca 0.16 -3.67 -0.43 0.00 -1.51 0.00 0.00 54.79 49.34 2obv n ASP 129 Cb 0.36 -0.76 -0.02 0.00 2.34 0.00 0.00 41.12 43.04 2obv n ASP 129 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2obv n VAL 130 N -1.11 1.34 -1.96 5.18 3.14 -0.76 -4.69 118.33 119.47 2obv n VAL 130 Ca 0.49 -0.33 -0.33 0.00 -2.96 0.00 0.00 64.34 61.21 2obv n VAL 130 Cb 1.43 -1.69 0.02 0.00 -1.06 0.00 0.00 33.84 32.54 2obv n VAL 130 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2obv s GLY 131 N 0.16 2.13 0.24 7.55 0.00 -0.22 -4.23 107.32 112.96 2obv s GLY 131 Ca 0.62 0.43 -0.31 0.00 0.00 0.00 0.00 44.72 45.47 2obv s GLY 131 CO 0.54 0.76 1.33 0.00 0.00 0.00 0.00 173.10 175.73 2obv n ALA 132 N -2.15 0.74 0.62 3.20 0.00 -0.84 -4.68 120.51 117.39 2obv n ALA 132 Ca 0.09 0.41 0.09 0.00 0.00 0.00 0.00 53.44 54.03 2obv n ALA 132 Cb 0.53 -2.22 0.38 0.00 0.00 0.00 0.00 19.45 18.14 2obv n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2obv n GLY 133 N 1.92 -1.11 3.75 0.00 0.00 0.51 -1.03 105.19 109.22 2obv n GLY 133 Ca 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 2obv n GLY 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2obv s ASP 134 N -2.99 -0.20 0.95 1.61 -1.08 -1.26 -4.89 116.67 108.81 2obv s ASP 134 Ca 0.09 -0.40 -0.12 0.00 -0.52 0.00 0.00 52.55 51.59 2obv s ASP 134 Cb 0.12 0.51 0.16 0.00 -1.46 0.00 0.00 42.92 42.25 2obv s ASP 134 CO 0.32 -0.94 1.10 0.00 0.52 0.00 0.00 175.17 176.17 2obv s GLN 135 N -3.36 0.80 0.00 4.34 -2.07 -1.26 -3.60 119.66 114.50 2obv s GLN 135 Ca 0.12 0.54 0.00 0.00 -1.82 0.00 0.00 55.36 54.19 2obv s GLN 135 Cb -0.02 -1.78 0.00 0.00 -1.09 0.00 0.00 33.01 30.12 2obv s GLN 135 CO 0.02 -2.49 0.00 0.41 -1.32 0.00 0.00 175.29 171.91 2obv n GLY 136 N -1.35 1.63 3.28 2.60 0.00 -1.10 -4.90 105.19 105.35 2obv n GLY 136 Ca 0.06 -1.38 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 2obv n GLY 136 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2obv s LEU 137 N 0.00 2.17 -0.01 0.99 2.34 -1.26 -1.52 118.68 121.39 2obv s LEU 137 Ca 0.00 -0.54 -0.02 0.00 0.06 0.00 0.00 54.13 53.63 2obv s LEU 137 Cb 0.00 -1.06 -0.00 0.00 -0.56 0.00 0.00 46.19 44.57 2obv s LEU 137 CO 0.00 0.19 0.05 -0.04 -1.06 0.00 0.00 176.35 175.48 2obv s MET 138 N -1.20 0.20 0.12 1.48 -1.94 -0.36 -4.14 119.30 113.46 2obv s MET 138 Ca 0.09 -0.19 0.10 0.00 -1.71 0.00 0.00 55.69 53.98 2obv s MET 138 Cb -0.09 0.08 -0.04 0.00 2.01 0.00 0.00 34.83 36.79 2obv s MET 138 CO 0.02 -0.04 -0.24 -0.06 -0.01 0.00 0.00 175.02 174.70 2obv s PHE 139 N -0.61 2.40 0.10 -0.03 0.08 -1.26 -1.39 117.98 117.27 2obv s PHE 139 Ca -0.07 -0.34 0.10 0.00 0.12 0.00 0.00 56.93 56.74 2obv s PHE 139 Cb -0.04 -1.30 -0.04 0.00 -0.57 0.00 0.00 43.02 41.07 2obv s PHE 139 CO 0.00 0.34 -0.25 0.20 -0.10 0.00 0.00 175.22 175.41 2obv s GLY 140 N -2.01 1.56 -0.03 4.36 0.00 0.38 -4.64 107.32 106.95 2obv s GLY 140 Ca 0.15 -1.39 -0.04 0.00 0.00 0.00 0.00 44.72 43.44 2obv s GLY 140 CO 0.07 -1.34 0.10 -0.47 0.00 0.00 0.00 173.10 171.46 2obv s TYR 141 N -1.01 -0.05 -0.00 1.90 5.04 -1.26 -0.54 117.35 121.43 2obv s TYR 141 Ca 0.14 0.13 -0.11 0.00 -2.44 0.00 0.00 57.07 54.79 2obv s TYR 141 Cb -0.10 0.00 0.01 0.00 0.35 0.00 0.00 41.96 42.22 2obv s TYR 141 CO 0.06 -0.11 0.23 0.00 -1.34 0.00 0.00 175.55 174.38 2obv s ALA 142 N -0.36 -0.55 -0.04 3.97 0.00 -0.79 -4.66 121.76 119.33 2obv s ALA 142 Ca -0.04 0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 2obv s ALA 142 Cb -0.03 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2obv s ALA 142 CO 0.00 -0.25 0.10 -0.08 0.00 0.00 0.00 175.76 175.53 2obv s THR 143 N -1.50 -0.02 -2.00 0.00 -1.32 -0.98 -1.34 115.64 108.49 2obv s THR 143 Ca -0.13 0.07 0.01 0.00 -1.21 0.00 0.00 61.69 60.43 2obv s THR 143 Cb -0.06 -0.15 0.03 0.00 -1.51 0.00 0.00 72.50 70.81 2obv s THR 143 CO 0.02 0.03 0.79 -0.90 -2.21 0.00 0.00 174.62 172.35 2obv n ASP 144 N 3.45 0.00 0.21 8.08 5.75 0.42 -3.46 116.55 131.00 2obv n ASP 144 Ca -0.17 -1.43 0.09 0.00 -0.01 0.00 0.00 54.79 53.26 2obv n ASP 144 Cb 0.56 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 41.05 2obv n ASP 144 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2obv h GLU 145 N 0.00 0.00 -5.39 0.11 4.11 -1.83 -3.43 114.58 108.15 2obv h GLU 145 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.36 59.02 2obv h GLU 145 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 2obv h GLU 145 CO 0.00 0.25 -0.73 0.95 0.07 0.00 0.00 179.01 179.55 2obv s THR 146 N -3.55 1.49 0.26 -1.06 -4.23 -1.26 -4.90 115.64 102.40 2obv s THR 146 Ca 0.01 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 58.42 2obv s THR 146 Cb 0.10 -1.90 0.25 0.00 1.34 0.00 0.00 72.50 72.28 2obv s THR 146 CO 0.65 -0.61 1.82 -0.33 -0.54 0.00 0.00 174.62 175.60 2obv h GLU 147 N 2.79 0.83 0.00 3.99 4.39 -1.91 -0.59 114.58 124.09 2obv h GLU 147 Ca -0.38 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2obv h GLU 147 Cb 1.21 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2obv h GLU 147 CO 0.61 0.55 0.00 -0.85 -1.16 0.00 0.00 179.01 178.16 2obv n GLU 148 N -4.70 0.95 -2.95 2.33 0.00 -1.26 -4.90 120.64 110.10 2obv n GLU 148 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 57.18 2obv n GLU 148 Cb 0.33 -1.37 0.04 0.00 0.00 0.00 0.00 31.44 30.43 2obv n GLU 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2obv s MET 150 N -5.53 1.26 0.37 0.00 -1.94 -1.22 -2.32 119.30 109.92 2obv s MET 150 Ca 0.27 -1.48 -0.28 0.00 -1.71 0.00 0.00 55.69 52.50 2obv s MET 150 Cb -0.12 -1.13 -0.10 0.00 2.01 0.00 0.00 34.83 35.49 2obv s MET 150 CO 0.34 0.20 1.42 -2.14 -0.01 0.00 0.00 175.02 174.83 2obv s PRO 151 N -3.26 4.12 0.30 2.03 0.02 -1.26 -3.99 135.00 132.97 2obv s PRO 151 Ca 0.18 2.44 0.01 0.00 0.02 0.00 0.00 61.00 63.65 2obv s PRO 151 Cb -0.03 -2.95 0.48 0.00 0.02 0.00 0.00 34.50 32.02 2obv s PRO 151 CO 0.06 -0.47 1.86 1.25 -0.33 0.00 0.00 177.00 179.37 2obv h LEU 152 N 3.01 0.70 -0.12 -5.54 5.85 -1.98 -2.69 115.31 114.54 2obv h LEU 152 Ca -0.50 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.14 2obv h LEU 152 Cb 1.24 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2obv h LEU 152 CO 0.64 0.68 -0.10 0.71 -0.34 0.00 0.00 178.44 180.03 2obv h THR 153 N 0.73 0.72 -0.19 1.05 1.35 -1.91 0.07 112.91 114.73 2obv h THR 153 Ca 0.17 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 65.87 2obv h THR 153 Cb 0.25 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2obv h THR 153 CO -0.00 0.00 -0.50 -0.29 -0.25 0.00 0.00 175.52 174.47 2obv h ILE 154 N -0.11 1.32 -0.29 6.82 6.09 -1.85 -2.07 117.51 127.41 2obv h ILE 154 Ca 0.08 -1.74 0.00 0.00 -1.37 0.00 0.00 64.86 61.83 2obv h ILE 154 Cb 0.22 1.91 -0.01 0.00 0.47 0.00 0.00 36.82 39.41 2obv h ILE 154 CO -0.19 0.54 0.18 0.40 -3.07 0.00 0.00 178.15 176.02 2obv h ILE 155 N 0.37 1.09 -0.55 2.19 1.08 -1.30 -1.09 117.51 119.30 2obv h ILE 155 Ca -0.01 -0.20 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 2obv h ILE 155 Cb 1.12 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.54 2obv h ILE 155 CO 0.11 0.09 0.34 -0.07 -0.69 0.00 0.00 178.15 177.93 2obv h LEU 156 N 0.38 0.57 -0.55 1.44 3.38 -0.99 -1.54 115.31 118.01 2obv h LEU 156 Ca 0.11 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2obv h LEU 156 Cb -0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2obv h LEU 156 CO -0.02 0.41 0.32 0.00 0.09 0.00 0.00 178.44 179.24 2obv h ALA 157 N 1.23 0.71 -0.09 1.53 0.00 -0.88 -1.06 119.26 120.70 2obv h ALA 157 Ca 0.21 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2obv h ALA 157 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2obv h ALA 157 CO -0.08 0.02 0.01 0.45 0.00 0.00 0.00 179.25 179.66 2obv h HIS 158 N 0.63 0.02 -0.29 0.00 3.86 -0.96 -3.04 115.15 115.38 2obv h HIS 158 Ca 0.23 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.39 2obv h HIS 158 Cb 0.05 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2obv h HIS 158 CO -0.07 0.01 -0.02 0.87 0.86 0.00 0.00 177.93 179.58 2obv h LYS 159 N 0.05 0.45 -0.71 2.45 1.57 -0.84 -1.29 116.57 118.26 2obv h LYS 159 Ca 0.04 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2obv h LYS 159 Cb 0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2obv h LYS 159 CO -0.05 0.50 0.32 -0.07 -0.57 0.00 0.00 179.45 179.58 2obv h LEU 160 N 0.44 0.94 -0.47 2.94 3.38 -1.10 -0.49 115.31 120.96 2obv h LEU 160 Ca 0.09 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2obv h LEU 160 Cb 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2obv h LEU 160 CO 0.01 0.83 -0.01 0.78 0.09 0.00 0.00 178.44 180.14 2obv h ASN 161 N 0.99 0.82 -0.73 -0.43 2.35 -1.33 -2.52 115.58 114.73 2obv h ASN 161 Ca 0.24 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 2obv h ASN 161 Cb 0.15 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 2obv h ASN 161 CO -0.03 0.94 0.32 0.00 -1.65 0.00 0.00 177.43 177.01 2obv h ALA 162 N 0.91 1.16 -0.44 -0.83 0.00 -1.05 -1.64 119.26 117.38 2obv h ALA 162 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2obv h ALA 162 Cb 0.52 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2obv h ALA 162 CO 0.03 0.62 0.14 -0.09 0.00 0.00 0.00 179.25 179.95 2obv h ARG 163 N 1.07 0.68 -0.47 0.00 9.65 -1.01 -0.26 114.38 124.05 2obv h ARG 163 Ca 0.25 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 2obv h ARG 163 Cb 0.16 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2obv h ARG 163 CO -0.03 0.66 0.22 0.52 2.80 0.00 0.00 179.97 184.15 2obv h MET 164 N 0.57 0.67 -0.72 0.20 2.86 -1.14 -0.98 114.93 116.39 2obv h MET 164 Ca 0.14 -0.10 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2obv h MET 164 Cb 0.26 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.74 2obv h MET 164 CO -0.01 0.57 0.43 0.00 1.06 0.00 0.00 176.91 178.96 2obv h ALA 165 N 1.07 0.98 -0.42 6.32 0.00 -1.13 0.95 119.26 127.02 2obv h ALA 165 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2obv h ALA 165 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2obv h ALA 165 CO -0.02 0.14 0.26 -0.44 0.00 0.00 0.00 179.25 179.19 2obv h ASP 166 N 0.79 0.49 0.74 0.00 3.32 -0.60 -1.51 116.42 119.66 2obv h ASP 166 Ca 0.32 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.22 2obv h ASP 166 Cb 0.16 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2obv h ASP 166 CO -0.17 0.39 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.14 2obv h LEU 167 N 0.56 0.00 -0.13 1.55 3.38 -0.93 -0.77 115.31 118.97 2obv h LEU 167 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2obv h LEU 167 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2obv h LEU 167 CO -0.03 0.52 0.03 -0.09 0.09 0.00 0.00 178.44 178.96 2obv h ARG 168 N 0.00 0.22 -0.03 1.13 2.43 -0.66 -2.32 114.38 115.14 2obv h ARG 168 Ca -0.01 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.96 2obv h ARG 168 Cb 1.04 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2obv h ARG 168 CO 0.07 0.40 -0.65 0.00 -1.51 0.00 0.00 179.97 178.27 2obv h ARG 169 N 0.00 0.14 0.00 0.20 3.08 -1.12 -2.93 114.38 113.75 2obv h ARG 169 Ca 0.04 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2obv h ARG 169 Cb 0.28 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2obv h ARG 169 CO 0.00 0.75 -0.10 0.66 -1.07 0.00 0.00 179.97 180.21 2obv h SER 170 N 0.10 0.00 0.00 7.04 4.64 -1.20 -3.47 113.55 120.66 2obv h SER 170 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2obv h SER 170 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2obv h SER 170 CO 0.09 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 2obv n GLY 171 N 0.79 0.59 0.27 -0.77 0.00 -1.05 -4.96 105.19 100.08 2obv n GLY 171 Ca 0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 2obv n GLY 171 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2obv h LEU 172 N 0.00 0.90 -6.80 0.99 5.85 -1.72 -3.34 115.31 111.19 2obv h LEU 172 Ca 0.00 -0.29 -0.61 0.00 0.84 0.00 0.00 57.88 57.82 2obv h LEU 172 Cb 0.00 -0.24 -0.41 0.00 0.37 0.00 0.00 40.66 40.37 2obv h LEU 172 CO 0.00 0.97 -0.64 0.18 -0.34 0.00 0.00 178.44 178.61 2obv n LEU 173 N -4.31 2.64 0.00 2.25 4.77 -0.92 -4.96 117.00 116.47 2obv n LEU 173 Ca 0.02 -5.14 0.10 0.00 -0.03 0.00 0.00 56.01 50.96 2obv n LEU 173 Cb 0.30 -0.53 0.47 0.00 -2.33 0.00 0.00 43.42 41.33 2obv n LEU 173 CO 0.42 1.84 0.84 -0.81 -1.33 0.00 0.00 177.39 178.35 2obv n PRO 174 N 1.84 0.05 0.06 3.23 -0.04 -1.26 -2.08 135.00 136.80 2obv n PRO 174 Ca 0.23 0.12 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 2obv n PRO 174 Cb 0.38 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.83 2obv n PRO 174 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2obv n TRP 175 N -1.47 0.52 -2.21 0.54 4.27 -1.26 -4.86 117.44 112.98 2obv n TRP 175 Ca 0.06 0.16 -0.41 0.00 -3.89 0.00 0.00 57.50 53.42 2obv n TRP 175 Cb 0.24 -0.76 -0.03 0.00 -1.36 0.00 0.00 31.31 29.40 2obv n TRP 175 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2obv s LEU 176 N -3.87 4.43 0.39 5.67 1.43 -0.89 -1.38 118.68 124.46 2obv s LEU 176 Ca 0.11 2.49 0.08 0.00 -1.03 0.00 0.00 54.13 55.77 2obv s LEU 176 Cb 0.14 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 2obv s LEU 176 CO 0.53 -0.49 0.19 -0.13 0.23 0.00 0.00 176.35 176.68 2obv s ARG 177 N -0.78 2.32 0.41 1.70 0.52 0.11 -4.91 118.95 118.31 2obv s ARG 177 Ca 0.53 -1.69 0.18 0.00 -0.52 0.00 0.00 55.73 54.23 2obv s ARG 177 Cb -0.37 -2.11 0.90 0.00 0.52 0.00 0.00 34.95 33.89 2obv s ARG 177 CO 0.43 -0.04 1.87 -1.35 0.02 0.00 0.00 175.30 176.23 2obv h PRO 178 N 1.42 0.00 -6.11 3.54 0.11 -1.85 -3.41 132.00 125.70 2obv h PRO 178 Ca -0.43 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.11 2obv h PRO 178 Cb 1.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 2obv h PRO 178 CO 0.65 0.30 0.77 0.34 -0.21 0.00 0.00 178.00 179.86 2obv s ASP 179 N -6.62 7.12 0.03 -2.05 2.15 -1.26 -1.64 116.67 114.40 2obv s ASP 179 Ca -0.02 1.42 -0.10 0.00 0.43 0.00 0.00 52.55 54.28 2obv s ASP 179 Cb 0.13 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.22 2obv s ASP 179 CO 0.68 -0.64 0.20 -0.94 -0.17 0.00 0.00 175.17 174.30 2obv s SER 180 N 1.21 0.01 0.01 -0.34 1.04 -1.26 -0.91 113.70 113.46 2obv s SER 180 Ca 0.45 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.59 2obv s SER 180 Cb -0.16 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 2obv s SER 180 CO 0.08 -0.53 -0.04 -0.54 0.98 0.00 0.00 173.24 173.20 2obv s LYS 181 N -2.33 0.28 0.11 4.02 1.02 0.46 -0.94 119.74 122.35 2obv s LYS 181 Ca -0.07 -0.29 0.03 0.00 0.02 0.00 0.00 55.97 55.66 2obv s LYS 181 Cb -0.02 -0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.08 2obv s LYS 181 CO -0.03 0.04 -0.09 0.95 -0.92 0.00 0.00 175.35 175.31 2obv s THR 182 N -0.51 0.90 -0.15 2.17 -4.23 -0.32 -1.42 115.64 112.08 2obv s THR 182 Ca -0.04 -1.86 -0.08 0.00 -1.18 0.00 0.00 61.69 58.53 2obv s THR 182 Cb -0.04 -1.60 0.05 0.00 1.34 0.00 0.00 72.50 72.25 2obv s THR 182 CO -0.00 -0.73 0.36 -1.58 -0.54 0.00 0.00 174.62 172.13 2obv s GLN 183 N -3.44 0.34 -0.11 3.99 0.74 -0.56 -1.64 119.66 118.99 2obv s GLN 183 Ca 0.11 0.71 0.01 0.00 0.05 0.00 0.00 55.36 56.24 2obv s GLN 183 Cb 0.02 -0.05 0.02 0.00 1.10 0.00 0.00 33.01 34.10 2obv s GLN 183 CO -0.02 -0.16 -0.13 0.08 -0.55 0.00 0.00 175.29 174.52 2obv s VAL 184 N 1.33 1.36 -0.26 1.34 1.01 0.36 -0.88 120.40 124.66 2obv s VAL 184 Ca -0.09 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2obv s VAL 184 Cb -0.09 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 2obv s VAL 184 CO -0.11 0.42 0.07 -0.89 0.00 0.00 0.00 175.10 174.58 2obv s THR 185 N 1.16 4.23 -0.09 3.92 2.01 0.15 -1.70 115.64 125.32 2obv s THR 185 Ca -0.04 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 61.68 2obv s THR 185 Cb -0.14 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 2obv s THR 185 CO -0.03 0.30 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.50 2obv s VAL 186 N 1.59 4.29 -0.22 3.82 1.01 -0.28 -0.54 120.40 130.07 2obv s VAL 186 Ca 0.06 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 2obv s VAL 186 Cb -0.15 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 2obv s VAL 186 CO 0.03 0.60 0.66 -1.58 0.00 0.00 0.00 175.10 174.81 2obv s GLN 187 N -0.78 4.18 0.19 2.72 0.74 0.15 -1.46 119.66 125.40 2obv s GLN 187 Ca 0.12 0.65 0.08 0.00 0.05 0.00 0.00 55.36 56.27 2obv s GLN 187 Cb -0.11 -3.61 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 2obv s GLN 187 CO 0.02 -0.34 -0.03 0.71 -0.55 0.00 0.00 175.29 175.11 2obv s TYR 188 N 2.25 2.76 0.38 1.67 1.51 0.94 -0.56 117.35 126.29 2obv s TYR 188 Ca 0.29 -0.18 0.08 0.00 -1.01 0.00 0.00 57.07 56.25 2obv s TYR 188 Cb -0.16 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 2obv s TYR 188 CO 0.09 0.53 0.21 0.00 -1.11 0.00 0.00 175.55 175.28 2obv s MET 189 N -3.04 2.37 0.20 -0.62 0.23 -0.34 -1.52 119.30 116.59 2obv s MET 189 Ca 0.27 -1.63 0.09 0.00 -1.03 0.00 0.00 55.69 53.39 2obv s MET 189 Cb -0.09 -2.17 -0.05 0.00 -1.53 0.00 0.00 34.83 31.00 2obv s MET 189 CO 0.18 -0.02 -0.17 1.14 -2.03 0.00 0.00 175.02 174.11 2obv s GLN 190 N -3.93 1.38 -0.34 3.16 -2.07 0.13 -0.84 119.66 117.14 2obv s GLN 190 Ca 0.41 -1.55 0.02 0.00 -1.82 0.00 0.00 55.36 52.42 2obv s GLN 190 Cb -0.01 -1.33 0.15 0.00 -1.09 0.00 0.00 33.01 30.73 2obv s GLN 190 CO 0.24 0.25 0.34 0.34 -1.32 0.00 0.00 175.29 175.14 2obv s ASP 191 N -3.10 1.39 -1.47 12.60 2.15 0.35 -4.10 116.67 124.49 2obv s ASP 191 Ca 0.21 -1.35 -0.05 0.00 0.43 0.00 0.00 52.55 51.79 2obv s ASP 191 Cb -0.03 0.51 0.04 0.00 -0.30 0.00 0.00 42.92 43.13 2obv s ASP 191 CO 0.08 -0.30 0.57 0.59 -0.17 0.00 0.00 175.17 175.94 2obv n ASN 192 N 4.57 -1.40 0.00 -0.34 4.13 -1.26 -1.76 115.26 119.19 2obv n ASN 192 Ca 0.07 -0.97 0.00 0.00 1.68 0.00 0.00 54.58 55.36 2obv n ASN 192 Cb 0.45 -3.16 0.00 0.00 -1.54 0.00 0.00 39.78 35.53 2obv n ASN 192 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2obv n GLY 193 N -1.81 3.33 3.86 7.41 0.00 -1.26 -4.21 105.19 112.52 2obv n GLY 193 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2obv n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obv s ALA 194 N -2.58 3.06 -0.00 4.61 0.00 -0.72 -4.90 121.76 121.23 2obv s ALA 194 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.05 2obv s ALA 194 Cb 0.00 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2obv s ALA 194 CO 0.00 -0.57 -0.22 0.14 0.00 0.00 0.00 175.76 175.11 2obv s VAL 195 N -2.98 1.76 -0.16 0.00 -7.23 -1.26 -0.49 120.40 110.04 2obv s VAL 195 Ca 0.57 -1.01 -0.01 0.00 -1.81 0.00 0.00 61.98 59.71 2obv s VAL 195 Cb -0.11 -1.47 0.04 0.00 0.56 0.00 0.00 36.38 35.40 2obv s VAL 195 CO 0.46 0.44 -0.02 -0.63 -0.31 0.00 0.00 175.10 175.04 2obv s ILE 196 N -0.58 0.84 0.31 -0.62 1.09 -0.02 -4.57 121.20 117.64 2obv s ILE 196 Ca 0.09 -0.48 -0.29 0.00 -1.10 0.00 0.00 60.65 58.86 2obv s ILE 196 Cb -0.09 -1.09 -0.11 0.00 -1.06 0.00 0.00 42.46 40.11 2obv s ILE 196 CO -0.00 0.07 1.53 -2.84 -0.10 0.00 0.00 174.94 173.59 2obv s PRO 197 N 1.75 4.15 -0.10 2.79 0.02 -1.26 -1.20 135.00 141.15 2obv s PRO 197 Ca 0.01 2.51 -0.06 0.00 0.02 0.00 0.00 61.00 63.49 2obv s PRO 197 Cb -0.15 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 2obv s PRO 197 CO -0.07 -0.55 -0.14 0.28 -0.33 0.00 0.00 177.00 176.19 2obv n VAL 198 N 1.76 0.65 -3.53 3.83 0.31 0.27 -4.89 118.33 116.74 2obv n VAL 198 Ca 0.06 -0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 64.17 2obv n VAL 198 Cb 0.38 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 31.63 2obv n VAL 198 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2obv s ARG 199 N -2.21 1.40 -0.22 5.55 1.70 -1.09 -4.71 118.95 119.37 2obv s ARG 199 Ca -0.15 -0.59 -0.22 0.00 -0.47 0.00 0.00 55.73 54.30 2obv s ARG 199 Cb 0.05 0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 35.01 2obv s ARG 199 CO 0.19 -0.62 0.71 0.42 -1.08 0.00 0.00 175.30 174.92 2obv s ILE 200 N -3.79 4.94 -0.18 4.99 -1.09 0.98 -0.67 121.20 126.38 2obv s ILE 200 Ca 0.03 1.33 -0.24 0.00 -2.23 0.00 0.00 60.65 59.54 2obv s ILE 200 Cb -0.02 -4.01 -0.21 0.00 -1.58 0.00 0.00 42.46 36.64 2obv s ILE 200 CO -0.08 0.02 0.43 -0.74 -1.23 0.00 0.00 174.94 173.34 2obv h HIS 201 N 7.65 0.00 -3.22 3.97 -0.00 -1.13 -3.41 115.15 119.01 2obv h HIS 201 Ca -0.27 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 59.91 2obv h HIS 201 Cb 1.12 0.00 -0.27 0.00 -0.00 0.00 0.00 27.41 28.26 2obv h HIS 201 CO 0.74 1.21 -0.49 0.99 -0.00 0.00 0.00 177.93 180.38 2obv s THR 202 N -2.28 -0.01 -0.07 6.26 2.01 -1.09 -1.32 115.64 119.15 2obv s THR 202 Ca -0.24 0.03 0.05 0.00 0.31 0.00 0.00 61.69 61.84 2obv s THR 202 Cb 0.02 -0.30 -0.00 0.00 0.01 0.00 0.00 72.50 72.23 2obv s THR 202 CO 0.61 0.01 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.71 2obv s ILE 203 N 0.31 1.79 -0.10 1.82 1.01 0.14 -0.67 121.20 125.50 2obv s ILE 203 Ca -0.02 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2obv s ILE 203 Cb -0.03 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2obv s ILE 203 CO -0.01 0.50 -0.12 -0.69 0.00 0.00 0.00 174.94 174.62 2obv s VAL 204 N 0.14 3.23 -0.05 2.92 1.01 -0.06 0.19 120.40 127.77 2obv s VAL 204 Ca -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2obv s VAL 204 Cb -0.15 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2obv s VAL 204 CO 0.05 0.55 -0.02 -0.63 0.00 0.00 0.00 175.10 175.05 2obv s ILE 205 N -0.13 0.46 -0.12 2.22 1.01 -0.29 -1.49 121.20 122.85 2obv s ILE 205 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2obv s ILE 205 Cb -0.13 -0.53 0.01 0.00 0.01 0.00 0.00 42.46 41.81 2obv s ILE 205 CO 0.03 0.23 -0.19 -0.44 0.00 0.00 0.00 174.94 174.57 2obv s SER 206 N 1.30 2.80 -0.01 3.58 0.01 -0.51 -0.29 113.70 120.57 2obv s SER 206 Ca -0.05 -0.52 -0.01 0.00 1.31 0.00 0.00 55.95 56.68 2obv s SER 206 Cb -0.13 -1.28 0.01 0.00 0.21 0.00 0.00 66.02 64.83 2obv s SER 206 CO -0.02 0.06 0.03 0.54 0.41 0.00 0.00 173.24 174.26 2obv s VAL 207 N 0.83 -0.02 0.47 3.43 0.11 -1.26 -0.41 120.40 123.55 2obv s VAL 207 Ca -0.08 0.07 -0.24 0.00 -2.93 0.00 0.00 61.98 58.80 2obv s VAL 207 Cb -0.16 -0.06 -0.07 0.00 -1.53 0.00 0.00 36.38 34.56 2obv s VAL 207 CO -0.01 0.03 1.36 -1.58 -3.33 0.00 0.00 175.10 171.57 2obv s GLN 208 N 0.38 3.59 0.17 1.54 0.74 -0.09 -4.78 119.66 121.21 2obv s GLN 208 Ca -0.03 2.25 -0.10 0.00 0.05 0.00 0.00 55.36 57.53 2obv s GLN 208 Cb -0.04 -2.54 -0.00 0.00 1.10 0.00 0.00 33.01 31.52 2obv s GLN 208 CO -0.01 -0.83 0.32 -3.38 -0.55 0.00 0.00 175.29 170.83 2obv s HIS 209 N -1.27 0.31 0.95 1.67 -3.43 -0.61 -0.72 115.29 112.19 2obv s HIS 209 Ca 0.63 -0.67 -0.16 0.00 -0.80 0.00 0.00 55.06 54.07 2obv s HIS 209 Cb -0.40 0.01 0.19 0.00 -1.43 0.00 0.00 32.58 30.94 2obv s HIS 209 CO 0.50 -0.74 1.29 0.54 -2.00 0.00 0.00 174.74 174.33 2obv s ASN 210 N -2.95 3.21 0.00 7.38 2.20 -0.48 -4.35 114.94 119.95 2obv s ASN 210 Ca 0.15 0.37 0.28 0.00 -0.94 0.00 0.00 52.86 52.72 2obv s ASN 210 Cb 0.03 -0.50 0.99 0.00 -2.00 0.00 0.00 41.25 39.77 2obv s ASN 210 CO -0.01 -2.68 1.71 -0.62 -2.94 0.00 0.00 177.10 172.56 2obv n GLU 211 N -3.75 1.52 -0.03 3.55 1.02 -1.26 -4.12 120.64 117.57 2obv n GLU 211 Ca 0.14 -0.89 -0.05 0.00 -0.02 0.00 0.00 57.16 56.34 2obv n GLU 211 Cb 0.60 -1.48 -0.13 0.00 -0.02 0.00 0.00 31.44 30.40 2obv n GLU 211 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2obv n ASP 212 N 0.04 0.55 -4.78 1.62 8.00 -1.26 -4.95 116.55 115.77 2obv n ASP 212 Ca 0.18 0.25 -0.39 0.00 0.71 0.00 0.00 54.79 55.54 2obv n ASP 212 Cb 0.36 0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 41.86 2obv n ASP 212 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2obv s ILE 213 N -2.73 4.52 0.48 0.53 1.10 -1.26 -5.06 121.20 118.78 2obv s ILE 213 Ca -0.06 1.58 -0.15 0.00 -0.51 0.00 0.00 60.65 61.52 2obv s ILE 213 Cb 0.08 -4.08 -0.07 0.00 0.15 0.00 0.00 42.46 38.53 2obv s ILE 213 CO 0.83 0.50 0.92 0.42 -2.11 0.00 0.00 174.94 175.49 2obv s THR 214 N -0.91 4.61 0.23 4.00 -4.23 -1.26 -4.95 115.64 113.13 2obv s THR 214 Ca 0.35 1.03 -0.06 0.00 -1.18 0.00 0.00 61.69 61.83 2obv s THR 214 Cb -0.22 -3.72 0.19 0.00 1.34 0.00 0.00 72.50 70.09 2obv s THR 214 CO 0.24 -0.63 1.81 0.25 -0.54 0.00 0.00 174.62 175.75 2obv h LEU 215 N 1.04 0.64 -0.72 4.79 5.85 -1.97 -1.39 115.31 123.54 2obv h LEU 215 Ca -0.47 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 2obv h LEU 215 Cb 1.19 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2obv h LEU 215 CO 0.62 0.38 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.76 2obv h GLU 216 N 0.76 0.97 -0.31 1.25 3.07 -1.99 -0.22 114.58 118.12 2obv h GLU 216 Ca 0.37 -0.30 -0.09 0.00 -0.50 0.00 0.00 59.36 58.84 2obv h GLU 216 Cb 0.30 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2obv h GLU 216 CO -0.23 0.96 -0.16 1.49 -1.40 0.00 0.00 179.01 179.68 2obv h GLU 217 N 0.89 0.65 -0.45 2.33 4.81 -1.88 -2.05 114.58 118.87 2obv h GLU 217 Ca 0.16 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2obv h GLU 217 Cb 0.54 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 2obv h GLU 217 CO 0.03 0.87 0.29 0.52 -0.73 0.00 0.00 179.01 179.99 2obv h MET 218 N 0.40 0.56 -0.74 1.92 2.86 -1.01 -1.77 114.93 117.16 2obv h MET 218 Ca 0.07 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2obv h MET 218 Cb 0.69 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 2obv h MET 218 CO 0.05 0.37 0.38 0.00 1.06 0.00 0.00 176.91 178.77 2obv h ARG 219 N 0.58 1.05 -0.40 1.72 3.08 -0.97 -0.67 114.38 118.77 2obv h ARG 219 Ca 0.17 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2obv h ARG 219 Cb -0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 2obv h ARG 219 CO -0.06 0.80 0.24 -0.09 -1.07 0.00 0.00 179.97 179.80 2obv h ARG 220 N 1.03 0.53 -0.40 0.04 2.43 -1.19 -2.27 114.38 114.56 2obv h ARG 220 Ca 0.26 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2obv h ARG 220 Cb 0.08 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2obv h ARG 220 CO -0.04 0.39 -0.16 0.00 -1.51 0.00 0.00 179.97 178.65 2obv h ALA 221 N 1.11 0.97 -0.51 2.80 0.00 -0.93 0.03 119.26 122.73 2obv h ALA 221 Ca 0.14 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2obv h ALA 221 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2obv h ALA 221 CO -0.03 0.61 -0.05 -0.07 0.00 0.00 0.00 179.25 179.71 2obv h LEU 222 N 0.67 0.89 0.03 0.00 4.07 -1.00 0.82 115.31 120.78 2obv h LEU 222 Ca 0.10 -0.25 -0.00 0.00 0.08 0.00 0.00 57.88 57.81 2obv h LEU 222 Cb 0.65 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.15 2obv h LEU 222 CO 0.05 0.98 -0.01 0.50 -1.08 0.00 0.00 178.44 178.87 2obv h LYS 223 N 0.83 -0.04 0.15 1.13 3.64 -1.07 -0.60 116.57 120.61 2obv h LYS 223 Ca 0.15 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.30 2obv h LYS 223 Cb 0.56 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2obv h LYS 223 CO 0.03 0.61 -1.04 0.93 -2.27 0.00 0.00 179.45 177.72 2obv h GLU 224 N -0.75 0.32 0.00 1.90 4.39 -0.97 -0.82 114.58 118.64 2obv h GLU 224 Ca -0.00 -0.54 -0.05 0.00 0.34 0.00 0.00 59.36 59.10 2obv h GLU 224 Cb 0.67 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2obv h GLU 224 CO 0.01 1.26 -1.66 1.04 -1.16 0.00 0.00 179.01 178.50 2obv n GLN 225 N -4.03 0.64 -0.02 2.33 6.02 0.24 -4.07 117.38 118.49 2obv n GLN 225 Ca -0.17 -0.04 -0.03 0.00 -0.01 0.00 0.00 57.00 56.76 2obv n GLN 225 Cb 0.88 -1.65 -0.01 0.00 1.02 0.00 0.00 30.24 30.48 2obv n GLN 225 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2obv n VAL 226 N -2.50 0.53 0.09 5.09 0.31 -0.95 -4.42 118.33 116.48 2obv n VAL 226 Ca -0.06 0.32 -0.13 0.00 -0.01 0.00 0.00 64.34 64.46 2obv n VAL 226 Cb 0.64 -1.68 -0.08 0.00 -0.91 0.00 0.00 33.84 31.82 2obv n VAL 226 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2obv h ILE 227 N -0.29 0.94 0.00 2.52 2.04 -1.08 -2.55 117.51 119.08 2obv h ILE 227 Ca 0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2obv h ILE 227 Cb 0.29 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2obv h ILE 227 CO 0.00 0.05 -0.03 0.03 0.00 0.00 0.00 178.15 178.20 2obv h ARG 228 N -0.25 0.00 0.00 2.37 3.08 -1.29 -0.29 114.38 118.00 2obv h ARG 228 Ca -0.02 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2obv h ARG 228 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2obv h ARG 228 CO 0.03 0.03 -0.31 0.00 -1.07 0.00 0.00 179.97 178.64 2obv h ALA 229 N 1.97 0.80 0.00 0.04 0.00 -1.62 -3.40 119.26 117.06 2obv h ALA 229 Ca -0.00 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.37 2obv h ALA 229 Cb 0.30 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2obv h ALA 229 CO 0.00 0.38 -1.96 0.28 0.00 0.00 0.00 179.25 177.96 2obv n VAL 230 N -3.17 0.95 -3.08 0.00 0.31 -0.76 -4.95 118.33 107.64 2obv n VAL 230 Ca 0.03 -0.32 -0.40 0.00 -0.01 0.00 0.00 64.34 63.63 2obv n VAL 230 Cb 0.65 -1.31 -0.05 0.00 -0.91 0.00 0.00 33.84 32.23 2obv n VAL 230 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2obv s VAL 231 N -2.33 5.01 0.12 2.52 1.01 -0.19 -5.01 120.40 121.53 2obv s VAL 231 Ca -0.23 1.30 -0.35 0.00 0.00 0.00 0.00 61.98 62.70 2obv s VAL 231 Cb 0.07 -3.99 -0.16 0.00 0.00 0.00 0.00 36.38 32.30 2obv s VAL 231 CO 0.36 0.13 1.39 -2.65 0.00 0.00 0.00 175.10 174.33 2obv n PRO 232 N 4.76 1.45 -0.04 2.72 -0.02 -1.26 -4.77 135.00 137.83 2obv n PRO 232 Ca -0.01 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 2obv n PRO 232 Cb 0.50 -2.19 0.52 0.00 -0.02 0.00 0.00 33.50 32.32 2obv n PRO 232 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2obv h ALA 233 N 4.78 2.03 -0.04 3.55 0.00 -1.94 -1.51 119.26 126.14 2obv h ALA 233 Ca -0.46 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2obv h ALA 233 Cb 1.31 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2obv h ALA 233 CO 0.80 -0.15 0.08 1.57 0.00 0.00 0.00 179.25 181.55 2obv h LYS 234 N 0.36 0.00 0.00 0.00 2.10 -1.99 -2.63 116.57 114.40 2obv h LYS 234 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2obv h LYS 234 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2obv h LYS 234 CO -0.06 0.00 -0.84 0.66 -2.00 0.00 0.00 179.45 177.21 2obv n TYR 235 N -3.43 0.65 -3.62 0.07 4.01 -0.57 -4.86 117.16 109.41 2obv n TYR 235 Ca -0.02 0.19 -0.37 0.00 -0.16 0.00 0.00 57.90 57.54 2obv n TYR 235 Cb 0.16 -0.72 -0.07 0.00 -0.31 0.00 0.00 39.34 38.41 2obv n TYR 235 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2obv s LEU 236 N -4.57 4.32 0.00 7.72 1.43 -0.99 -0.01 118.68 126.58 2obv s LEU 236 Ca 0.03 0.57 0.04 0.00 -1.03 0.00 0.00 54.13 53.74 2obv s LEU 236 Cb 0.12 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2obv s LEU 236 CO 0.76 0.22 0.26 -0.90 0.23 0.00 0.00 176.35 176.92 2obv n ASP 237 N 2.87 -0.68 0.28 2.29 5.68 -1.26 -4.98 116.55 120.75 2obv n ASP 237 Ca -0.14 -2.59 0.14 0.00 -0.50 0.00 0.00 54.79 51.69 2obv n ASP 237 Cb 0.53 1.45 0.86 0.00 -1.14 0.00 0.00 41.12 42.81 2obv n ASP 237 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2obv h GLU 238 N 0.00 0.00 -0.02 0.11 -0.00 -1.99 -2.58 114.58 110.10 2obv h GLU 238 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.18 2obv h GLU 238 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.65 2obv h GLU 238 CO 0.26 0.00 -0.08 -0.25 -0.00 0.00 0.00 179.01 178.94 2obv n ASP 239 N -3.97 2.14 -4.73 3.06 8.00 -1.26 -4.93 116.55 114.86 2obv n ASP 239 Ca -0.02 -1.65 -0.42 0.00 0.71 0.00 0.00 54.79 53.41 2obv n ASP 239 Cb 0.12 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2obv n ASP 239 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2obv s THR 240 N -2.11 2.22 -0.08 -3.53 2.01 -0.97 -4.97 115.64 108.22 2obv s THR 240 Ca 0.30 0.17 -0.17 0.00 0.31 0.00 0.00 61.69 62.30 2obv s THR 240 Cb 0.20 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 2obv s THR 240 CO 0.37 0.02 0.45 -0.69 -0.69 0.00 0.00 174.62 174.08 2obv s VAL 241 N 0.59 5.12 -0.19 3.82 1.01 -0.43 -4.98 120.40 125.35 2obv s VAL 241 Ca 0.68 0.90 0.01 0.00 0.00 0.00 0.00 61.98 63.57 2obv s VAL 241 Cb -0.47 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.16 2obv s VAL 241 CO 0.39 0.42 -0.16 -0.31 0.00 0.00 0.00 175.10 175.43 2obv s TYR 242 N 0.02 2.72 -0.70 5.22 1.51 -1.26 -0.69 117.35 124.17 2obv s TYR 242 Ca 0.25 -1.68 -0.06 0.00 -1.01 0.00 0.00 57.07 54.57 2obv s TYR 242 Cb -0.16 -1.84 0.18 0.00 -0.11 0.00 0.00 41.96 40.04 2obv s TYR 242 CO 0.11 -0.79 0.56 -1.01 -1.11 0.00 0.00 175.55 173.31 2obv s HIS 243 N 1.30 3.53 -0.19 2.71 3.76 0.13 -4.99 115.29 121.54 2obv s HIS 243 Ca 0.02 -2.55 -0.05 0.00 -0.15 0.00 0.00 55.06 52.33 2obv s HIS 243 Cb -0.14 -3.37 -0.03 0.00 1.11 0.00 0.00 32.58 30.15 2obv s HIS 243 CO -0.11 -0.87 -0.00 -0.51 -0.85 0.00 0.00 174.74 172.40 2obv s LEU 244 N -0.12 3.28 -1.44 0.89 1.43 -1.26 -1.14 118.68 120.31 2obv s LEU 244 Ca 0.18 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 2obv s LEU 244 Cb -0.17 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.24 2obv s LEU 244 CO -0.05 0.08 0.26 0.00 0.23 0.00 0.00 176.35 176.87 2obv n GLN 245 N 4.13 -1.36 0.24 1.70 1.13 0.60 -4.84 117.38 118.97 2obv n GLN 245 Ca -0.17 0.18 0.15 0.00 -1.94 0.00 0.00 57.00 55.21 2obv n GLN 245 Cb 0.52 -3.63 0.81 0.00 0.11 0.00 0.00 30.24 28.06 2obv n GLN 245 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2obv h PRO 246 N -1.97 0.00 0.00 -1.09 0.13 -1.77 -0.76 132.00 126.55 2obv h PRO 246 Ca -0.66 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.44 2obv h PRO 246 Cb 1.39 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.52 2obv h PRO 246 CO 0.64 0.00 -0.11 0.66 -0.23 0.00 0.00 178.00 178.97 2obv h SER 247 N 0.00 0.00 0.00 1.44 4.64 -1.93 -3.46 113.55 114.23 2obv h SER 247 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2obv h SER 247 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2obv h SER 247 CO -0.00 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 2obv n GLY 248 N -0.14 2.87 3.59 -0.77 0.00 -0.29 -4.91 105.19 105.53 2obv n GLY 248 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2obv n GLY 248 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2obv s ARG 249 N 0.00 0.50 -0.39 1.61 3.52 -1.26 -4.96 118.95 117.97 2obv s ARG 249 Ca 0.00 1.08 0.10 0.00 -0.13 0.00 0.00 55.73 56.78 2obv s ARG 249 Cb 0.00 0.45 0.34 0.00 -1.56 0.00 0.00 34.95 34.18 2obv s ARG 249 CO 0.00 -0.14 0.80 0.34 -0.81 0.00 0.00 175.30 175.48 2obv n PHE 250 N 4.75 -0.52 -0.07 5.12 -0.00 -1.26 -4.93 117.46 120.55 2obv n PHE 250 Ca -0.14 -3.44 -0.19 0.00 -0.00 0.00 0.00 57.45 53.69 2obv n PHE 250 Cb 0.54 0.02 -0.12 0.00 -0.00 0.00 0.00 39.48 39.92 2obv n PHE 250 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2obv h VAL 251 N 1.49 1.30 -3.05 -2.13 2.07 -1.92 -1.63 116.25 112.38 2obv h VAL 251 Ca 0.05 -2.28 -0.55 0.00 0.82 0.00 0.00 66.70 64.74 2obv h VAL 251 Cb 0.99 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 2obv h VAL 251 CO 0.42 0.49 0.73 -0.63 0.02 0.00 0.00 177.57 178.60 2obv s ILE 252 N -2.32 4.16 0.08 4.57 1.01 -1.26 -4.66 121.20 122.78 2obv s ILE 252 Ca -0.23 1.49 -0.02 0.00 0.00 0.00 0.00 60.65 61.89 2obv s ILE 252 Cb 0.02 -3.96 0.01 0.00 0.01 0.00 0.00 42.46 38.54 2obv s ILE 252 CO 0.66 -0.01 0.14 0.61 0.00 0.00 0.00 174.94 176.34 2obv n GLY 253 N 3.42 2.01 7.00 6.18 0.00 -1.26 -4.72 105.19 117.82 2obv n GLY 253 Ca 0.11 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2obv n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2obv n GLY 254 N -0.11 0.50 0.35 -0.02 0.00 -1.26 -3.00 105.19 101.65 2obv n GLY 254 Ca -0.01 -0.89 0.18 0.00 0.00 0.00 0.00 46.02 45.30 2obv n GLY 254 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2obv h PRO 255 N 0.00 0.00 -0.45 1.61 0.11 -1.83 -1.66 132.00 129.78 2obv h PRO 255 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2obv h PRO 255 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2obv h PRO 255 CO 0.00 0.00 0.18 0.37 -0.21 0.00 0.00 178.00 178.34 2obv h GLN 256 N 0.00 0.64 0.00 1.05 4.15 -1.77 -3.03 115.11 116.15 2obv h GLN 256 Ca 0.16 -0.08 -0.15 0.00 0.77 0.00 0.00 58.65 59.35 2obv h GLN 256 Cb 0.72 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 2obv h GLN 256 CO -0.00 0.53 -0.90 0.78 -1.93 0.00 0.00 178.83 177.30 2obv h GLY 257 N 0.78 0.00 -5.15 2.39 0.00 -1.21 -3.45 103.07 96.44 2obv h GLY 257 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.56 2obv h GLY 257 CO -0.02 0.00 0.02 -0.35 0.00 0.00 0.00 176.54 176.19 2obv s ASP 258 N -6.29 -0.95 0.31 0.19 2.15 -1.11 -5.01 116.67 105.97 2obv s ASP 258 Ca 0.01 1.39 -0.29 0.00 0.43 0.00 0.00 52.55 54.09 2obv s ASP 258 Cb 0.08 1.79 -0.11 0.00 -0.30 0.00 0.00 42.92 44.38 2obv s ASP 258 CO 0.78 -0.21 1.56 0.00 -0.17 0.00 0.00 175.17 177.13 2obv s ALA 259 N 2.22 3.70 0.16 3.66 0.00 -1.26 -4.15 121.76 126.09 2obv s ALA 259 Ca -0.07 1.57 0.08 0.00 0.00 0.00 0.00 51.96 53.53 2obv s ALA 259 Cb -0.08 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2obv s ALA 259 CO -0.19 -1.00 -0.07 0.20 0.00 0.00 0.00 175.76 174.70 2obv s GLY 260 N 0.31 1.74 -0.06 0.00 0.00 0.97 -4.72 107.32 105.56 2obv s GLY 260 Ca 0.60 -1.39 -0.08 0.00 0.00 0.00 0.00 44.72 43.85 2obv s GLY 260 CO 0.52 -1.40 0.21 0.14 0.00 0.00 0.00 173.10 172.57 2obv s VAL 261 N -1.60 0.02 0.34 1.40 1.01 -1.26 -1.01 120.40 119.30 2obv s VAL 261 Ca 0.25 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 2obv s VAL 261 Cb -0.09 -0.36 -0.11 0.00 0.00 0.00 0.00 36.38 35.82 2obv s VAL 261 CO 0.16 -0.09 1.40 -0.89 0.00 0.00 0.00 175.10 175.67 2obv s THR 262 N -0.29 2.43 -0.45 3.92 2.01 -0.62 -3.53 115.64 119.12 2obv s THR 262 Ca -0.04 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.39 2obv s THR 262 Cb -0.03 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.21 2obv s THR 262 CO 0.01 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 2obv n GLY 263 N 0.84 0.35 0.88 4.40 0.00 -1.26 -4.92 105.19 105.48 2obv n GLY 263 Ca 0.01 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.37 2obv n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2obv n ARG 264 N -1.89 2.99 -2.57 1.61 5.12 -1.23 -4.54 116.66 116.15 2obv n ARG 264 Ca -0.06 -2.38 -0.11 0.00 -1.93 0.00 0.00 57.85 53.37 2obv n ARG 264 Cb 0.43 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.26 2obv n ARG 264 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2obv n LYS 265 N 0.48 2.22 0.18 5.56 4.01 -1.26 -4.91 118.16 124.45 2obv n LYS 265 Ca 0.17 -3.73 0.05 0.00 -0.51 0.00 0.00 58.31 54.29 2obv n LYS 265 Cb 0.60 -1.75 0.30 0.00 -0.51 0.00 0.00 35.03 33.67 2obv n LYS 265 CO 0.00 0.00 0.00 -0.84 -1.11 0.00 0.00 177.40 175.45 2obv h ILE 266 N 3.77 0.95 0.19 -0.18 3.07 -1.96 -0.01 117.51 123.34 2obv h ILE 266 Ca 0.04 -1.64 -0.32 0.00 1.55 0.00 0.00 64.86 64.49 2obv h ILE 266 Cb 1.25 1.99 0.02 0.00 -0.27 0.00 0.00 36.82 39.81 2obv h ILE 266 CO 0.48 0.41 -1.48 0.40 -1.05 0.00 0.00 178.15 176.91 2obv h ILE 267 N 0.00 1.26 -0.79 0.16 1.08 -1.97 -3.08 117.51 114.17 2obv h ILE 267 Ca -0.00 -2.78 0.01 0.00 -0.39 0.00 0.00 64.86 61.70 2obv h ILE 267 Cb 0.96 2.92 -0.04 0.00 -3.07 0.00 0.00 36.82 37.59 2obv h ILE 267 CO 0.05 0.84 0.52 0.58 -0.69 0.00 0.00 178.15 179.45 2obv h VAL 268 N 0.11 1.19 0.00 1.67 2.07 -1.77 -1.37 116.25 118.14 2obv h VAL 268 Ca -0.24 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2obv h VAL 268 Cb 2.09 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2obv h VAL 268 CO 0.22 0.19 -0.01 0.44 0.02 0.00 0.00 177.57 178.43 2obv h ASP 269 N 1.05 0.00 0.00 0.57 3.32 -0.96 -3.40 116.42 117.00 2obv h ASP 269 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2obv h ASP 269 Cb -0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2obv h ASP 269 CO -0.07 0.01 0.00 0.35 -1.72 0.00 0.00 179.24 177.81 2obv n THR 270 N -3.11 0.00 0.01 0.35 -2.24 -1.04 -1.36 114.28 106.88 2obv n THR 270 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2obv n THR 270 Cb 0.26 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.49 2obv n THR 270 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2obv n TYR 271 N 0.00 0.02 -2.10 4.78 4.01 -1.14 -4.70 117.16 118.03 2obv n TYR 271 Ca 0.00 -0.27 -0.13 0.00 -0.16 0.00 0.00 57.90 57.34 2obv n TYR 271 Cb 0.00 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 38.99 2obv n TYR 271 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2obv n GLY 272 N -0.22 0.10 0.00 2.72 0.00 -0.54 -2.54 105.19 104.70 2obv n GLY 272 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2obv n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2obv n GLY 273 N -1.08 2.88 3.84 -0.02 0.00 -1.26 -4.23 105.19 105.31 2obv n GLY 273 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2obv n GLY 273 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2obv s TRP 274 N -2.61 3.29 0.00 1.61 0.52 -1.05 -4.78 118.94 115.93 2obv s TRP 274 Ca 0.00 1.38 0.00 0.00 0.02 0.00 0.00 56.10 57.50 2obv s TRP 274 Cb 0.00 -2.82 0.00 0.00 -1.15 0.00 0.00 33.47 29.50 2obv s TRP 274 CO 0.00 -1.04 0.00 0.41 0.02 0.00 0.00 176.95 176.34 2obv n GLY 275 N -2.25 2.48 3.82 0.98 0.00 -1.26 -4.64 105.19 104.31 2obv n GLY 275 Ca 0.07 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 2obv n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obv s ALA 276 N -1.80 -1.37 0.01 4.61 0.00 -1.26 -5.14 121.76 116.80 2obv s ALA 276 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.80 2obv s ALA 276 Cb 0.00 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 2obv s ALA 276 CO 0.00 -1.04 -0.05 -1.58 0.00 0.00 0.00 175.76 173.09 2obv s HIS 277 N -3.48 0.41 -0.99 0.00 2.46 -1.26 -4.67 115.29 107.74 2obv s HIS 277 Ca 0.12 -0.19 0.25 0.00 0.47 0.00 0.00 55.06 55.71 2obv s HIS 277 Cb -0.04 -0.26 0.56 0.00 -0.13 0.00 0.00 32.58 32.71 2obv s HIS 277 CO 0.05 -0.04 1.45 0.41 -2.47 0.00 0.00 174.74 174.15 2obv n GLY 278 N 2.56 -1.27 0.00 1.59 0.00 -1.26 -4.94 105.19 101.88 2obv n GLY 278 Ca -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2obv n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2obv n GLY 279 N 1.50 2.59 3.74 -0.02 0.00 -1.26 -4.61 105.19 107.13 2obv n GLY 279 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2obv n GLY 279 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2obv s GLY 280 N -2.45 2.89 0.50 -0.02 0.00 -1.26 -5.04 107.32 101.94 2obv s GLY 280 Ca 0.00 0.85 -0.19 0.00 0.00 0.00 0.00 44.72 45.38 2obv s GLY 280 CO 0.00 1.63 1.02 0.00 0.00 0.00 0.00 173.10 175.75 2obv s ALA 281 N -0.47 2.90 -0.20 3.20 0.00 -1.26 -4.92 121.76 121.01 2obv s ALA 281 Ca 0.48 0.46 -0.17 0.00 0.00 0.00 0.00 51.96 52.74 2obv s ALA 281 Cb -0.30 -3.21 -0.20 0.00 0.00 0.00 0.00 23.12 19.41 2obv s ALA 281 CO 0.37 -0.33 0.16 1.19 0.00 0.00 0.00 175.76 177.14 2obv n PHE 282 N -1.22 0.91 -2.24 0.00 3.72 -1.26 -4.47 117.46 112.90 2obv n PHE 282 Ca 0.08 0.33 -0.40 0.00 -0.05 0.00 0.00 57.45 57.42 2obv n PHE 282 Cb 0.53 -1.10 -0.02 0.00 -0.94 0.00 0.00 39.48 37.95 2obv n PHE 282 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2obv s SER 283 N -6.97 6.78 0.00 4.37 0.01 -1.26 -3.17 113.70 113.46 2obv s SER 283 Ca -0.29 2.50 0.00 0.00 1.31 0.00 0.00 55.95 59.47 2obv s SER 283 Cb 0.07 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2obv s SER 283 CO 0.62 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2obv n GLY 284 N 0.83 0.62 3.18 3.44 0.00 -1.26 -4.78 105.19 107.21 2obv n GLY 284 Ca 0.01 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2obv n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2obv s LYS 285 N -0.29 2.42 0.94 1.61 1.02 -1.19 -0.95 119.74 123.31 2obv s LYS 285 Ca 0.00 -0.74 -0.13 0.00 0.02 0.00 0.00 55.97 55.12 2obv s LYS 285 Cb 0.00 -1.94 0.16 0.00 -0.52 0.00 0.00 37.83 35.52 2obv s LYS 285 CO 0.00 0.21 1.14 0.16 -0.92 0.00 0.00 175.35 175.94 2obv s ASP 286 N 0.23 3.24 0.58 2.83 -4.77 -1.10 -4.94 116.67 112.74 2obv s ASP 286 Ca -0.12 0.91 0.28 0.00 -3.30 0.00 0.00 52.55 50.32 2obv s ASP 286 Cb -0.15 -1.43 1.73 0.00 -1.09 0.00 0.00 42.92 41.98 2obv s ASP 286 CO 0.05 -2.71 2.23 0.10 0.70 0.00 0.00 175.17 175.54 2obv h TYR 287 N -1.61 0.00 0.00 2.11 -0.00 -1.90 -1.69 116.97 113.87 2obv h TYR 287 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.23 2obv h TYR 287 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.05 2obv h TYR 287 CO 0.03 0.01 0.00 1.79 -0.00 0.00 0.00 178.16 179.99 2obv h THR 288 N 0.00 0.00 -2.64 -0.90 1.35 -1.93 -3.37 112.91 105.42 2obv h THR 288 Ca -0.00 -0.23 -0.54 0.00 -0.55 0.00 0.00 66.41 65.08 2obv h THR 288 Cb 0.03 1.22 -0.08 0.00 -1.73 0.00 0.00 68.15 67.59 2obv h THR 288 CO 0.00 0.00 1.04 -0.54 -0.25 0.00 0.00 175.52 175.77 2obv s LYS 289 N -3.91 3.29 0.52 4.72 3.01 -0.64 -0.36 119.74 126.36 2obv s LYS 289 Ca -0.02 -0.04 0.35 0.00 -1.01 0.00 0.00 55.97 55.24 2obv s LYS 289 Cb 0.11 -4.13 1.76 0.00 -1.01 0.00 0.00 37.83 34.56 2obv s LYS 289 CO 0.47 -2.00 2.05 -0.39 0.51 0.00 0.00 175.35 175.98 2obv h VAL 290 N 6.10 0.00 -1.01 3.17 -1.51 -1.87 -1.46 116.25 119.67 2obv h VAL 290 Ca -0.27 -0.12 0.24 0.00 -1.23 0.00 0.00 66.70 65.32 2obv h VAL 290 Cb 1.06 0.96 -0.11 0.00 -2.13 0.00 0.00 31.29 31.07 2obv h VAL 290 CO 1.25 0.00 0.62 0.44 -1.23 0.00 0.00 177.57 178.65 2obv h ASP 291 N 0.00 0.62 0.00 4.19 3.32 -1.89 -1.82 116.42 120.84 2obv h ASP 291 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2obv h ASP 291 Cb 0.14 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2obv h ASP 291 CO 0.00 0.13 -0.41 -1.14 -1.72 0.00 0.00 179.24 176.11 2obv n ARG 292 N -4.78 0.30 -0.28 3.56 0.63 -0.59 -4.15 116.66 111.36 2obv n ARG 292 Ca 0.26 0.34 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 2obv n ARG 292 Cb 0.75 -1.27 0.20 0.00 0.45 0.00 0.00 32.46 32.60 2obv n ARG 292 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2obv h SER 293 N -0.63 0.96 0.83 6.15 4.64 -1.49 -0.99 113.55 123.01 2obv h SER 293 Ca 0.00 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.08 2obv h SER 293 Cb 0.41 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2obv h SER 293 CO 0.00 0.68 -1.01 0.00 -0.87 0.00 0.00 176.83 175.64 2obv h ALA 294 N 1.48 0.36 -0.47 5.18 0.00 -1.58 -1.15 119.26 123.08 2obv h ALA 294 Ca 0.32 -0.85 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2obv h ALA 294 Cb -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2obv h ALA 294 CO -0.08 1.10 0.04 0.00 0.00 0.00 0.00 179.25 180.32 2obv h ALA 295 N 0.93 0.63 -0.14 0.00 0.00 -1.43 0.91 119.26 120.15 2obv h ALA 295 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2obv h ALA 295 Cb 1.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2obv h ALA 295 CO 0.14 0.39 0.09 1.88 0.00 0.00 0.00 179.25 181.75 2obv h TYR 296 N 0.66 0.18 -0.73 0.00 -1.99 -1.19 -1.30 116.97 112.60 2obv h TYR 296 Ca 0.14 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.82 2obv h TYR 296 Cb 0.44 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.08 2obv h TYR 296 CO 0.03 0.14 0.28 0.00 -0.00 0.00 0.00 178.16 178.61 2obv h ALA 297 N 1.03 1.11 -0.74 3.88 0.00 -1.10 -1.59 119.26 121.85 2obv h ALA 297 Ca 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2obv h ALA 297 Cb 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2obv h ALA 297 CO -0.01 0.63 0.38 0.00 0.00 0.00 0.00 179.25 180.25 2obv h ALA 298 N 1.23 0.95 -0.52 0.00 0.00 -0.65 0.67 119.26 120.95 2obv h ALA 298 Ca 0.24 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2obv h ALA 298 Cb 0.23 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2obv h ALA 298 CO -0.02 0.48 0.34 -0.09 0.00 0.00 0.00 179.25 179.97 2obv h ARG 299 N 1.02 0.67 -0.70 0.00 9.65 -0.96 -1.38 114.38 122.69 2obv h ARG 299 Ca 0.26 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 2obv h ARG 299 Cb 0.07 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 2obv h ARG 299 CO -0.04 0.45 0.40 2.35 2.80 0.00 0.00 179.97 185.92 2obv h TRP 300 N 0.69 0.95 0.02 2.20 7.01 -0.81 -0.88 115.95 125.13 2obv h TRP 300 Ca 0.19 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 2obv h TRP 300 Cb -0.07 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 26.68 2obv h TRP 300 CO -0.04 0.67 -0.01 0.28 -2.79 0.00 0.00 178.44 176.55 2obv h VAL 301 N 0.96 1.01 -0.11 2.65 2.07 -0.76 -0.91 116.25 121.16 2obv h VAL 301 Ca 0.25 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2obv h VAL 301 Cb 0.02 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2obv h VAL 301 CO -0.04 0.02 -0.01 0.00 0.02 0.00 0.00 177.57 177.55 2obv h ALA 302 N 0.93 0.08 -0.68 1.67 0.00 -1.03 -1.25 119.26 118.98 2obv h ALA 302 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2obv h ALA 302 Cb 0.05 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2obv h ALA 302 CO 0.00 -0.47 0.37 -0.22 0.00 0.00 0.00 179.25 178.93 2obv h LYS 303 N 0.02 0.95 -0.74 0.00 3.64 -1.18 -2.24 116.57 117.02 2obv h LYS 303 Ca 0.05 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2obv h LYS 303 Cb 0.07 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2obv h LYS 303 CO -0.10 0.72 0.34 0.77 -2.27 0.00 0.00 179.45 178.91 2obv h SER 304 N 0.94 0.97 -0.57 4.20 0.02 -0.85 -0.08 113.55 118.17 2obv h SER 304 Ca 0.24 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2obv h SER 304 Cb 0.05 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2obv h SER 304 CO -0.04 0.83 0.12 -0.07 -1.14 0.00 0.00 176.83 176.53 2obv h LEU 305 N 1.05 0.88 -0.31 5.07 3.38 -0.96 0.73 115.31 125.16 2obv h LEU 305 Ca 0.25 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2obv h LEU 305 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2obv h LEU 305 CO -0.03 0.90 -0.03 0.58 0.09 0.00 0.00 178.44 179.95 2obv h VAL 306 N 0.83 1.27 0.00 1.22 2.07 -1.11 -2.30 116.25 118.23 2obv h VAL 306 Ca 0.18 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2obv h VAL 306 Cb 0.38 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2obv h VAL 306 CO 0.01 0.33 0.00 0.11 0.02 0.00 0.00 177.57 178.04 2obv h LYS 307 N 0.36 0.00 0.00 1.57 1.79 -0.93 -0.80 116.57 118.56 2obv h LYS 307 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2obv h LYS 307 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2obv h LYS 307 CO 0.02 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.39 2obv n ALA 308 N -2.06 1.96 -1.01 3.86 0.00 0.24 -4.92 120.51 118.58 2obv n ALA 308 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 2obv n ALA 308 Cb 0.36 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.43 2obv n ALA 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2obv n GLY 309 N 0.65 0.42 0.06 0.00 0.00 -0.31 -4.94 105.19 101.08 2obv n GLY 309 Ca 0.05 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.33 2obv n GLY 309 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2obv n LEU 310 N -0.03 0.64 -3.69 0.99 4.77 -0.88 -4.95 117.00 113.86 2obv n LEU 310 Ca -0.00 0.28 -0.06 0.00 -0.03 0.00 0.00 56.01 56.20 2obv n LEU 310 Cb 0.01 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2obv n LEU 310 CO 0.00 -0.05 0.61 0.00 -1.33 0.00 0.00 177.39 176.63 2obv n ARG 312 N -0.42 0.74 -3.82 0.00 1.74 -1.22 -4.43 116.66 109.24 2obv n ARG 312 Ca -0.07 -0.03 -0.12 0.00 -0.77 0.00 0.00 57.85 56.85 2obv n ARG 312 Cb 0.61 -1.51 -0.12 0.00 -1.02 0.00 0.00 32.46 30.42 2obv n ARG 312 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2obv s ARG 313 N -2.61 0.26 -0.18 5.56 0.52 -1.26 -0.44 118.95 120.80 2obv s ARG 313 Ca -0.10 0.11 -0.21 0.00 -0.52 0.00 0.00 55.73 55.02 2obv s ARG 313 Cb 0.07 0.12 0.06 0.00 0.52 0.00 0.00 34.95 35.71 2obv s ARG 313 CO 0.82 -0.04 0.58 0.54 0.02 0.00 0.00 175.30 177.22 2obv s VAL 314 N -0.20 0.00 -0.12 3.52 0.11 -0.45 -4.43 120.40 118.84 2obv s VAL 314 Ca -0.03 -0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.02 2obv s VAL 314 Cb -0.02 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 2obv s VAL 314 CO 0.01 -0.02 -0.22 -0.22 -3.33 0.00 0.00 175.10 171.32 2obv s LEU 315 N 0.02 2.16 -0.15 2.54 2.96 0.70 -1.89 118.68 125.02 2obv s LEU 315 Ca -0.02 -0.56 -0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2obv s LEU 315 Cb -0.04 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 2obv s LEU 315 CO 0.02 0.13 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.36 2obv s VAL 316 N 0.53 2.94 -0.09 1.68 1.01 0.29 -0.62 120.40 126.15 2obv s VAL 316 Ca -0.14 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2obv s VAL 316 Cb -0.17 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2obv s VAL 316 CO 0.04 0.51 -0.08 -1.58 0.00 0.00 0.00 175.10 174.00 2obv s GLN 317 N 0.60 2.93 0.10 2.72 0.74 -0.11 -0.47 119.66 126.17 2obv s GLN 317 Ca -0.08 -0.58 0.04 0.00 0.05 0.00 0.00 55.36 54.80 2obv s GLN 317 Cb -0.16 -2.62 -0.04 0.00 1.10 0.00 0.00 33.01 31.30 2obv s GLN 317 CO 0.03 0.55 -0.11 0.54 -0.55 0.00 0.00 175.29 175.75 2obv s VAL 318 N -0.49 1.03 0.11 1.34 0.11 -0.49 -0.46 120.40 121.55 2obv s VAL 318 Ca 0.07 -1.68 -0.10 0.00 -2.93 0.00 0.00 61.98 57.33 2obv s VAL 318 Cb -0.12 -1.42 0.01 0.00 -1.53 0.00 0.00 36.38 33.31 2obv s VAL 318 CO 0.02 -0.55 0.26 -0.94 -3.33 0.00 0.00 175.10 170.56 2obv s SER 319 N -2.50 0.02 0.05 3.54 1.04 -0.93 -1.22 113.70 113.71 2obv s SER 319 Ca 0.07 -0.61 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 2obv s SER 319 Cb -0.03 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2obv s SER 319 CO 0.01 -0.79 -0.03 -0.31 0.98 0.00 0.00 173.24 173.10 2obv s TYR 320 N -3.86 0.53 0.03 5.02 2.02 -0.57 0.29 117.35 120.81 2obv s TYR 320 Ca 0.06 -1.02 0.05 0.00 -0.37 0.00 0.00 57.07 55.80 2obv s TYR 320 Cb 0.04 -0.38 -0.03 0.00 -0.40 0.00 0.00 41.96 41.18 2obv s TYR 320 CO -0.09 -0.35 -0.12 0.00 -1.57 0.00 0.00 175.55 173.41 2obv s ALA 321 N -3.72 2.82 0.23 3.71 0.00 -1.26 -2.71 121.76 120.82 2obv s ALA 321 Ca 0.06 -1.13 -0.32 0.00 0.00 0.00 0.00 51.96 50.57 2obv s ALA 321 Cb 0.07 -0.92 -0.13 0.00 0.00 0.00 0.00 23.12 22.13 2obv s ALA 321 CO -0.09 0.60 1.49 1.51 0.00 0.00 0.00 175.76 179.27 2obv n ILE 322 N 1.43 0.69 0.00 0.00 3.06 -1.24 -1.79 119.36 121.52 2obv n ILE 322 Ca -0.15 -0.17 0.00 0.00 -2.50 0.00 0.00 62.75 59.92 2obv n ILE 322 Cb 0.52 -1.59 0.00 0.00 0.54 0.00 0.00 39.64 39.11 2obv n ILE 322 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2obv n GLY 323 N 2.54 2.29 3.55 4.50 0.00 -0.20 -4.88 105.19 112.99 2obv n GLY 323 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2obv n GLY 323 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2obv s VAL 324 N -2.74 4.62 0.01 1.61 1.01 -0.74 -4.38 120.40 119.79 2obv s VAL 324 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 2obv s VAL 324 Cb 0.00 -3.12 -0.18 0.00 0.00 0.00 0.00 36.38 33.08 2obv s VAL 324 CO 0.00 0.39 1.25 0.00 0.00 0.00 0.00 175.10 176.74 2obv h ALA 325 N 7.45 0.13 -2.55 5.51 0.00 -1.84 -2.24 119.26 125.72 2obv h ALA 325 Ca -0.37 -0.35 -0.53 0.00 0.00 0.00 0.00 54.91 53.66 2obv h ALA 325 Cb 1.17 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2obv h ALA 325 CO 0.63 0.05 0.59 -2.00 0.00 0.00 0.00 179.25 178.53 2obv s GLU 326 N -3.98 4.43 0.29 0.00 2.56 -1.26 -4.25 118.70 116.48 2obv s GLU 326 Ca -0.15 1.87 -0.29 0.00 0.00 0.00 0.00 54.97 56.40 2obv s GLU 326 Cb 0.04 -3.29 -0.14 0.00 2.00 0.00 0.00 34.13 32.74 2obv s GLU 326 CO 0.74 -0.24 1.17 -2.30 -0.56 0.00 0.00 175.26 174.07 2obv n PRO 327 N 3.50 1.68 -0.20 4.30 -0.02 -1.26 -4.75 135.00 138.25 2obv n PRO 327 Ca 0.08 0.59 -0.10 0.00 -2.02 0.00 0.00 63.50 62.06 2obv n PRO 327 Cb 0.45 -2.08 0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2obv n PRO 327 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2obv h LEU 328 N 2.64 1.03 -7.29 2.45 4.07 -0.51 -3.46 115.31 114.24 2obv h LEU 328 Ca -0.43 -0.32 -0.09 0.00 0.08 0.00 0.00 57.88 57.12 2obv h LEU 328 Cb 1.31 -0.28 -0.20 0.00 1.08 0.00 0.00 40.66 42.58 2obv h LEU 328 CO 0.64 1.10 -0.09 -0.94 -1.08 0.00 0.00 178.44 178.08 2obv s SER 329 N -6.56 -0.40 -0.03 -0.43 1.04 -1.25 -5.01 113.70 101.06 2obv s SER 329 Ca -0.12 0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.75 2obv s SER 329 Cb 0.13 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.73 2obv s SER 329 CO 0.86 -0.48 -0.07 -0.63 0.98 0.00 0.00 173.24 173.89 2obv s ILE 330 N -1.12 0.67 0.03 -1.02 1.01 -1.26 -2.19 121.20 117.32 2obv s ILE 330 Ca -0.11 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2obv s ILE 330 Cb -0.03 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.81 2obv s ILE 330 CO 0.06 0.22 -0.10 -0.44 0.00 0.00 0.00 174.94 174.68 2obv s SER 331 N 0.32 1.13 -0.10 3.58 0.01 0.40 -4.98 113.70 114.05 2obv s SER 331 Ca -0.05 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 56.82 2obv s SER 331 Cb -0.09 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.11 2obv s SER 331 CO 0.00 -0.04 -0.09 -0.63 0.41 0.00 0.00 173.24 172.89 2obv s ILE 332 N -0.87 1.08 -0.12 1.44 -1.09 -1.26 -0.94 121.20 119.44 2obv s ILE 332 Ca -0.02 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 2obv s ILE 332 Cb -0.07 -1.05 0.02 0.00 -1.58 0.00 0.00 42.46 39.78 2obv s ILE 332 CO 0.01 0.36 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.58 2obv s PHE 333 N 1.32 2.01 -0.90 3.97 0.08 0.21 -4.80 117.98 119.87 2obv s PHE 333 Ca -0.02 -1.03 0.09 0.00 0.12 0.00 0.00 56.93 56.09 2obv s PHE 333 Cb -0.14 -1.48 0.18 0.00 -0.57 0.00 0.00 43.02 41.02 2obv s PHE 333 CO -0.04 -0.56 1.04 0.25 -0.10 0.00 0.00 175.22 175.82 2obv n THR 334 N 4.49 0.61 -2.13 0.64 -2.24 -1.26 -0.21 114.28 114.17 2obv n THR 334 Ca -0.18 -0.81 -0.21 0.00 -2.27 0.00 0.00 64.05 60.59 2obv n THR 334 Cb 0.51 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.47 2obv n THR 334 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2obv n TYR 335 N 0.40 -0.65 -1.04 4.78 4.02 -1.26 -0.47 117.16 122.94 2obv n TYR 335 Ca 0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.96 2obv n TYR 335 Cb 0.33 -3.78 -0.01 0.00 -0.02 0.00 0.00 39.34 35.86 2obv n TYR 335 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2obv n GLY 336 N -0.82 0.50 1.17 2.72 0.00 -1.26 -4.24 105.19 103.26 2obv n GLY 336 Ca -0.23 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.53 2obv n GLY 336 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2obv n THR 337 N -2.88 0.54 -4.35 2.61 -2.24 0.39 -4.77 114.28 103.58 2obv n THR 337 Ca -0.01 -0.77 -0.31 0.00 -2.27 0.00 0.00 64.05 60.69 2obv n THR 337 Cb 0.08 0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 2obv n THR 337 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2obv s SER 338 N -1.45 4.38 -0.05 3.42 1.04 -1.26 -3.41 113.70 116.37 2obv s SER 338 Ca 0.39 -0.33 -0.21 0.00 0.48 0.00 0.00 55.95 56.29 2obv s SER 338 Cb 0.23 -0.87 -0.31 0.00 0.10 0.00 0.00 66.02 65.17 2obv s SER 338 CO 0.32 0.22 0.85 1.56 0.98 0.00 0.00 173.24 177.16 2obv h GLN 339 N 3.98 0.30 -7.16 4.02 4.20 -1.92 -3.46 115.11 115.07 2obv h GLN 339 Ca -0.48 -0.51 -0.51 0.00 0.06 0.00 0.00 58.65 57.21 2obv h GLN 339 Cb 1.16 0.19 0.10 0.00 0.30 0.00 0.00 27.48 29.23 2obv h GLN 339 CO 0.52 1.24 0.40 0.15 -0.67 0.00 0.00 178.83 180.47 2obv s LYS 340 N -2.44 2.96 0.75 1.46 1.02 -1.26 -5.02 119.74 117.21 2obv s LYS 340 Ca -0.14 1.51 -0.11 0.00 0.02 0.00 0.00 55.97 57.24 2obv s LYS 340 Cb 0.01 -1.96 0.04 0.00 -0.52 0.00 0.00 37.83 35.40 2obv s LYS 340 CO 0.82 -1.14 1.08 0.95 -0.92 0.00 0.00 175.35 176.14 2obv s THR 341 N -2.09 3.56 0.32 2.17 -4.23 -1.26 -4.86 115.64 109.24 2obv s THR 341 Ca 0.70 0.51 0.04 0.00 -1.18 0.00 0.00 61.69 61.75 2obv s THR 341 Cb -0.23 -3.23 0.13 0.00 1.34 0.00 0.00 72.50 70.52 2obv s THR 341 CO 0.36 -0.66 1.83 -0.33 -0.54 0.00 0.00 174.62 175.29 2obv h GLU 342 N -0.92 0.52 -0.60 3.99 5.08 -1.95 -1.27 114.58 119.44 2obv h GLU 342 Ca -0.45 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 57.74 2obv h GLU 342 Cb 1.24 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2obv h GLU 342 CO 0.57 0.60 0.22 -0.09 -1.00 0.00 0.00 179.01 179.31 2obv h ARG 343 N 0.49 0.90 -0.65 2.33 9.65 -1.92 -1.51 114.38 123.68 2obv h ARG 343 Ca 0.10 -0.17 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 2obv h ARG 343 Cb 0.42 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 2obv h ARG 343 CO 0.02 0.78 0.29 0.93 2.80 0.00 0.00 179.97 184.79 2obv h GLU 344 N 0.83 0.93 -0.22 0.20 5.08 -1.80 -2.47 114.58 117.13 2obv h GLU 344 Ca 0.20 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2obv h GLU 344 Cb 0.23 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2obv h GLU 344 CO -0.01 0.74 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.24 2obv h LEU 345 N 0.92 0.56 -1.02 1.33 3.38 -1.06 -1.56 115.31 117.86 2obv h LEU 345 Ca 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2obv h LEU 345 Cb 0.13 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2obv h LEU 345 CO -0.03 0.91 0.48 0.25 0.09 0.00 0.00 178.44 180.15 2obv h LEU 346 N 0.43 1.03 -0.67 1.67 5.85 -1.09 0.61 115.31 123.15 2obv h LEU 346 Ca 0.03 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2obv h LEU 346 Cb 0.92 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2obv h LEU 346 CO 0.08 0.82 0.25 0.44 -0.34 0.00 0.00 178.44 179.69 2obv h ASP 347 N 1.17 0.93 -0.75 1.25 3.32 -1.10 -0.60 116.42 120.64 2obv h ASP 347 Ca 0.30 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.20 2obv h ASP 347 Cb -0.00 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.26 2obv h ASP 347 CO -0.05 0.86 0.47 0.58 -1.72 0.00 0.00 179.24 179.38 2obv h VAL 348 N 0.95 1.09 -0.29 -1.35 2.07 -0.58 -1.23 116.25 116.91 2obv h VAL 348 Ca 0.22 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 2obv h VAL 348 Cb 0.23 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2obv h VAL 348 CO -0.02 0.17 0.01 0.58 0.02 0.00 0.00 177.57 178.33 2obv h VAL 349 N 0.91 1.25 -0.86 2.57 2.07 -0.63 -2.05 116.25 119.52 2obv h VAL 349 Ca 0.30 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.94 2obv h VAL 349 Cb 0.04 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2obv h VAL 349 CO -0.12 0.30 0.56 0.45 0.02 0.00 0.00 177.57 178.78 2obv h HIS 350 N 0.31 1.03 0.00 1.57 -0.00 -0.94 -0.14 115.15 116.98 2obv h HIS 350 Ca 0.08 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.43 2obv h HIS 350 Cb 0.42 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 2obv h HIS 350 CO 0.03 0.59 -0.23 0.87 -0.00 0.00 0.00 177.93 179.19 2obv h LYS 351 N 1.06 0.00 -0.00 2.45 6.56 -0.98 -3.36 116.57 122.31 2obv h LYS 351 Ca 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.93 2obv h LYS 351 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 2obv h LYS 351 CO -0.10 0.23 -0.25 0.09 -2.06 0.00 0.00 179.45 177.36 2obv n ASN 352 N -3.35 0.33 -3.99 0.86 3.02 -0.79 -5.01 115.26 106.33 2obv n ASN 352 Ca 0.00 -0.67 -0.10 0.00 -0.03 0.00 0.00 54.58 53.79 2obv n ASN 352 Cb 0.46 0.94 -0.11 0.00 -0.61 0.00 0.00 39.78 40.46 2obv n ASN 352 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2obv s PHE 353 N -1.47 0.33 -0.28 3.10 0.08 -0.11 -5.06 117.98 114.56 2obv s PHE 353 Ca 0.02 -0.49 0.01 0.00 0.12 0.00 0.00 56.93 56.59 2obv s PHE 353 Cb 0.04 -0.22 0.08 0.00 -0.57 0.00 0.00 43.02 42.35 2obv s PHE 353 CO 0.22 -0.16 0.01 0.34 -0.10 0.00 0.00 175.22 175.53 2obv s ASP 354 N -1.39 4.12 -0.22 1.36 -1.08 -1.26 -4.64 116.67 113.55 2obv s ASP 354 Ca -0.14 -1.54 0.08 0.00 -0.52 0.00 0.00 52.55 50.43 2obv s ASP 354 Cb -0.09 -1.21 0.58 0.00 -1.46 0.00 0.00 42.92 40.74 2obv s ASP 354 CO -0.01 -0.32 1.51 0.18 0.52 0.00 0.00 175.17 177.05 2obv n LEU 355 N 4.61 4.91 -4.75 -1.34 4.77 -1.26 -3.96 117.00 119.98 2obv n LEU 355 Ca -0.05 -2.53 -0.41 0.00 -0.03 0.00 0.00 56.01 52.99 2obv n LEU 355 Cb 0.43 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2obv n LEU 355 CO 0.17 0.64 0.95 -0.13 -1.33 0.00 0.00 177.39 177.69 2obv s ARG 356 N -2.36 4.42 0.48 3.23 0.52 -1.26 -4.61 118.95 119.37 2obv s ARG 356 Ca 0.41 2.04 0.15 0.00 -0.52 0.00 0.00 55.73 57.81 2obv s ARG 356 Cb 0.32 -3.17 1.14 0.00 0.52 0.00 0.00 34.95 33.77 2obv s ARG 356 CO 0.11 -0.17 2.07 -1.00 0.02 0.00 0.00 175.30 176.33 2obv h PRO 357 N 4.74 0.21 0.00 3.54 0.13 -1.81 0.29 132.00 139.09 2obv h PRO 357 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2obv h PRO 357 Cb 1.22 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2obv h PRO 357 CO 0.73 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 2obv n GLY 358 N -1.54 -1.27 0.13 1.56 0.00 -1.25 -1.34 105.19 101.48 2obv n GLY 358 Ca 0.03 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2obv n GLY 358 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2obv n VAL 359 N -1.76 1.54 -0.28 1.61 0.31 -0.05 -4.24 118.33 115.47 2obv n VAL 359 Ca 0.04 -0.52 0.09 0.00 -0.01 0.00 0.00 64.34 63.95 2obv n VAL 359 Cb 0.26 -1.59 0.24 0.00 -0.91 0.00 0.00 33.84 31.84 2obv n VAL 359 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2obv h ILE 360 N -0.25 0.47 -0.63 2.52 2.04 -1.13 -0.83 117.51 119.70 2obv h ILE 360 Ca -0.58 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.24 2obv h ILE 360 Cb 1.83 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 2obv h ILE 360 CO -0.14 0.06 0.42 1.62 0.00 0.00 0.00 178.15 180.10 2obv h VAL 361 N 0.31 1.00 0.05 1.67 3.04 -1.43 0.42 116.25 121.32 2obv h VAL 361 Ca 0.49 -0.21 -0.00 0.00 -1.01 0.00 0.00 66.70 65.96 2obv h VAL 361 Cb 0.90 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 2obv h VAL 361 CO -0.54 0.11 -0.03 -0.09 -1.01 0.00 0.00 177.57 176.01 2obv h ARG 362 N 0.62 -0.07 -0.72 4.17 2.43 -1.41 -1.05 114.38 118.35 2obv h ARG 362 Ca 0.27 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2obv h ARG 362 Cb 0.29 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2obv h ARG 362 CO -0.08 0.52 0.38 -0.44 -1.51 0.00 0.00 179.97 178.84 2obv h ASP 363 N -0.77 0.90 -0.23 -3.80 3.32 -0.69 -3.11 116.42 112.04 2obv h ASP 363 Ca -0.01 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2obv h ASP 363 Cb 0.63 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2obv h ASP 363 CO 0.01 0.74 0.00 0.18 -1.72 0.00 0.00 179.24 178.45 2obv n LEU 364 N -4.35 2.63 -3.51 1.55 4.77 0.09 -5.00 117.00 113.18 2obv n LEU 364 Ca 0.07 -1.57 -0.20 0.00 -0.03 0.00 0.00 56.01 54.28 2obv n LEU 364 Cb 0.11 -0.15 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2obv n LEU 364 CO 0.38 0.60 0.13 -0.67 -1.33 0.00 0.00 177.39 176.50 2obv n ASP 365 N 0.69 -3.17 -0.16 -1.43 2.03 -0.47 -4.75 116.55 109.29 2obv n ASP 365 Ca 0.11 -0.62 0.10 0.00 0.52 0.00 0.00 54.79 54.90 2obv n ASP 365 Cb 0.39 -4.98 0.53 0.00 -0.72 0.00 0.00 41.12 36.34 2obv n ASP 365 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2obv n LEU 366 N -4.39 0.49 -0.44 -2.67 4.77 -0.79 -2.17 117.00 111.80 2obv n LEU 366 Ca -0.20 -0.20 0.13 0.00 -0.03 0.00 0.00 56.01 55.71 2obv n LEU 366 Cb 0.64 -0.03 0.43 0.00 -2.33 0.00 0.00 43.42 42.13 2obv n LEU 366 CO 0.63 0.10 0.76 0.29 -1.33 0.00 0.00 177.39 177.84 2obv n LYS 367 N -0.48 1.44 -2.41 3.23 5.02 -1.26 -4.59 118.16 119.11 2obv n LYS 367 Ca 0.15 -0.89 -0.41 0.00 -2.02 0.00 0.00 58.31 55.14 2obv n LYS 367 Cb 0.15 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 2obv n LYS 367 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2obv s LYS 368 N -2.17 4.48 -1.28 1.97 -0.14 -0.92 -4.85 119.74 116.82 2obv s LYS 368 Ca 0.32 1.81 -0.14 0.00 -1.36 0.00 0.00 55.97 56.60 2obv s LYS 368 Cb 0.20 -3.29 -0.04 0.00 -1.68 0.00 0.00 37.83 33.02 2obv s LYS 368 CO 0.40 -0.14 2.28 -0.35 -0.76 0.00 0.00 175.35 176.78 2obv n PRO 369 N 3.10 2.62 -0.14 -1.68 -0.04 -1.26 -4.42 135.00 133.18 2obv n PRO 369 Ca 0.06 -2.24 0.04 0.00 -0.04 0.00 0.00 63.50 61.32 2obv n PRO 369 Cb 0.46 -3.03 0.11 0.00 -0.04 0.00 0.00 33.50 31.00 2obv n PRO 369 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2obv n ILE 370 N 4.95 1.24 0.08 0.52 -6.64 -1.26 -4.81 119.36 113.44 2obv n ILE 370 Ca 0.56 -1.22 -0.05 0.00 -1.77 0.00 0.00 62.75 60.26 2obv n ILE 370 Cb 0.34 0.34 0.11 0.00 -1.44 0.00 0.00 39.64 38.99 2obv n ILE 370 CO 0.00 0.00 0.00 1.88 -1.77 0.00 0.00 176.55 176.66 2obv h TYR 371 N 1.16 0.32 -0.46 4.28 0.05 -1.84 -2.84 116.97 117.63 2obv h TYR 371 Ca 0.00 -0.12 0.02 0.00 0.05 0.00 0.00 58.73 58.68 2obv h TYR 371 Cb 0.77 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 2obv h TYR 371 CO 0.17 0.80 0.31 0.37 -1.05 0.00 0.00 178.16 178.75 2obv h GLN 372 N 0.18 0.53 0.00 4.88 4.15 -1.88 -1.22 115.11 121.76 2obv h GLN 372 Ca -0.01 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2obv h GLN 372 Cb 1.13 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.70 2obv h GLN 372 CO 0.10 0.35 -0.06 0.87 -1.93 0.00 0.00 178.83 178.16 2obv h LYS 373 N 0.55 0.00 0.00 1.69 1.57 -1.88 -2.82 116.57 115.68 2obv h LYS 373 Ca 0.18 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2obv h LYS 373 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2obv h LYS 373 CO -0.04 0.06 -0.21 1.79 -0.57 0.00 0.00 179.45 180.48 2obv h THR 374 N 0.00 0.36 -0.00 -0.16 1.35 -1.28 -3.38 112.91 109.80 2obv h THR 374 Ca -0.00 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 2obv h THR 374 Cb 0.13 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2obv h THR 374 CO 0.01 0.20 -0.00 0.00 -0.25 0.00 0.00 175.52 175.48 2obv n ALA 375 N -2.15 2.66 -2.90 6.62 0.00 -1.06 -4.00 120.51 119.68 2obv n ALA 375 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 2obv n ALA 375 Cb 0.61 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 18.49 2obv n ALA 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2obv n TYR 377 N 1.47 0.00 0.00 0.00 4.01 -1.26 -4.86 117.16 116.52 2obv n TYR 377 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 2obv n TYR 377 Cb 0.55 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 2obv n TYR 377 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2obv n GLY 378 N -2.40 1.08 0.18 2.72 0.00 -1.26 -4.85 105.19 100.66 2obv n GLY 378 Ca -0.01 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.64 2obv n GLY 378 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2obv h HIS 379 N 0.00 0.00 -4.07 1.61 3.86 -1.35 -3.46 115.15 111.73 2obv h HIS 379 Ca 0.00 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.52 2obv h HIS 379 Cb 0.00 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 28.23 2obv h HIS 379 CO 0.00 0.00 -0.87 -0.06 0.86 0.00 0.00 177.93 177.86 2obv s PHE 380 N -3.23 2.30 0.00 2.45 0.08 -1.26 -4.72 117.98 113.61 2obv s PHE 380 Ca 0.06 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.72 2obv s PHE 380 Cb 0.07 -1.30 0.00 0.00 -0.57 0.00 0.00 43.02 41.22 2obv s PHE 380 CO 0.69 0.25 0.00 0.41 -0.10 0.00 0.00 175.22 176.47 2obv n GLY 381 N 1.27 2.51 3.76 4.36 0.00 -1.26 -5.02 105.19 110.81 2obv n GLY 381 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2obv n GLY 381 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2obv s ARG 382 N -0.33 4.24 0.47 1.61 0.52 -1.26 -4.86 118.95 119.33 2obv s ARG 382 Ca 0.00 0.50 0.26 0.00 -0.52 0.00 0.00 55.73 55.97 2obv s ARG 382 Cb 0.00 -3.37 0.92 0.00 0.52 0.00 0.00 34.95 33.02 2obv s ARG 382 CO 0.00 0.33 1.82 0.66 0.02 0.00 0.00 175.30 178.13 2obv h SER 383 N 6.01 0.00 1.07 0.23 4.64 -1.98 -3.14 113.55 120.39 2obv h SER 383 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2obv h SER 383 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2obv h SER 383 CO 0.71 0.13 0.00 1.05 -0.87 0.00 0.00 176.83 177.85 2obv h GLU 384 N 0.00 0.00 -6.33 4.77 4.11 -1.96 -3.44 114.58 111.72 2obv h GLU 384 Ca -0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.88 2obv h GLU 384 Cb 0.76 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 2obv h GLU 384 CO 0.02 0.00 0.06 -0.06 0.07 0.00 0.00 179.01 179.10 2obv s PHE 385 N -3.50 3.83 0.44 2.06 0.08 -1.19 -4.97 117.98 114.73 2obv s PHE 385 Ca 0.03 1.42 0.15 0.00 0.12 0.00 0.00 56.93 58.65 2obv s PHE 385 Cb 0.09 -2.64 1.06 0.00 -0.57 0.00 0.00 43.02 40.97 2obv s PHE 385 CO 0.52 0.51 1.97 -1.35 -0.10 0.00 0.00 175.22 176.77 2obv h PRO 386 N 4.66 0.37 0.00 0.24 0.11 -1.86 -0.57 132.00 134.95 2obv h PRO 386 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2obv h PRO 386 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2obv h PRO 386 CO 0.66 0.24 0.00 -2.67 -0.21 0.00 0.00 178.00 176.02 2obv n TRP 387 N -4.47 0.00 1.04 0.65 2.14 -1.26 -1.88 117.44 113.66 2obv n TRP 387 Ca 0.11 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.79 2obv n TRP 387 Cb 0.42 -0.30 0.05 0.00 -0.81 0.00 0.00 31.31 30.68 2obv n TRP 387 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 2obv n GLU 388 N -1.30 1.23 -3.13 -2.67 -0.58 -0.22 -3.69 120.64 110.27 2obv n GLU 388 Ca 0.09 -0.98 -0.43 0.00 -0.42 0.00 0.00 57.16 55.41 2obv n GLU 388 Cb 0.16 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.48 2obv n GLU 388 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2obv s VAL 389 N -2.45 4.83 0.41 2.62 1.01 -0.79 -4.99 120.40 121.04 2obv s VAL 389 Ca 0.20 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.64 2obv s VAL 389 Cb 0.18 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.18 2obv s VAL 389 CO 0.55 -0.77 1.27 -0.81 0.00 0.00 0.00 175.10 175.34 2obv n PRO 390 N 6.28 1.95 -2.97 2.72 -0.04 -1.26 -4.98 135.00 136.69 2obv n PRO 390 Ca -0.05 0.69 -0.40 0.00 -0.04 0.00 0.00 63.50 63.71 2obv n PRO 390 Cb 0.46 -2.37 -0.05 0.00 -0.04 0.00 0.00 33.50 31.50 2obv n PRO 390 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2obv s ARG 391 N -2.15 4.52 -0.03 0.54 3.52 -1.26 -5.02 118.95 119.07 2obv s ARG 391 Ca 0.60 1.10 -0.30 0.00 -0.13 0.00 0.00 55.73 57.01 2obv s ARG 391 Cb -0.52 -3.34 -0.06 0.00 -1.56 0.00 0.00 34.95 29.47 2obv s ARG 391 CO 0.59 0.34 1.61 0.15 -0.81 0.00 0.00 175.30 177.18 2obv s LYS 392 N -0.30 4.20 -0.04 5.12 3.01 -1.26 -4.83 119.74 125.65 2obv s LYS 392 Ca 0.38 2.17 -0.14 0.00 -1.01 0.00 0.00 55.97 57.37 2obv s LYS 392 Cb -0.21 -3.86 -0.05 0.00 -1.01 0.00 0.00 37.83 32.69 2obv s LYS 392 CO 0.24 -0.79 0.37 -0.51 0.51 0.00 0.00 175.35 175.18 2obv s LEU 393 N 3.57 4.43 -0.23 3.17 1.43 -1.26 -5.08 118.68 124.72 2obv s LEU 393 Ca 0.72 0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 54.56 2obv s LEU 393 Cb -0.34 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 2obv s LEU 393 CO 0.29 0.29 0.24 -0.69 0.23 0.00 0.00 176.35 176.72 2obv s VAL 394 N -0.81 5.30 0.00 -1.59 1.01 -1.26 -5.13 120.40 117.92 2obv s VAL 394 Ca 0.22 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2obv s VAL 394 Cb -0.16 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2obv s VAL 394 CO 0.11 0.30 0.00 2.22 0.00 0.00 0.00 175.10 177.73