#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ceq n LYS 20 N 0.00 0.78 -2.28 -0.52 5.02 -1.26 -4.96 118.16 114.94 1ceq n LYS 20 Ca 0.00 0.31 -0.35 0.00 -2.02 0.00 0.00 58.31 56.26 1ceq n LYS 20 Cb 0.00 -2.21 -0.00 0.00 -0.02 0.00 0.00 35.03 32.80 1ceq n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ceq s ALA 21 N -1.59 2.72 -0.20 7.82 0.00 -1.26 -4.83 121.76 124.41 1ceq s ALA 21 Ca 0.76 0.77 -0.04 0.00 0.00 0.00 0.00 51.96 53.45 1ceq s ALA 21 Cb -0.39 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 1ceq s ALA 21 CO 0.47 -0.72 -0.04 0.21 0.00 0.00 0.00 175.76 175.68 1ceq s LYS 22 N -3.33 3.46 -0.26 0.00 2.20 -1.26 -1.11 119.74 119.44 1ceq s LYS 22 Ca 0.71 -0.60 -0.02 0.00 -0.36 0.00 0.00 55.97 55.71 1ceq s LYS 22 Cb -0.22 -2.98 0.03 0.00 -1.51 0.00 0.00 37.83 33.15 1ceq s LYS 22 CO 0.27 -0.07 -0.05 0.42 -0.36 0.00 0.00 175.35 175.56 1ceq s ILE 23 N 1.15 2.89 -0.23 5.43 1.01 0.01 -0.61 121.20 130.84 1ceq s ILE 23 Ca 0.02 -1.09 -0.08 0.00 0.00 0.00 0.00 60.65 59.50 1ceq s ILE 23 Cb -0.15 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1ceq s ILE 23 CO -0.00 0.14 0.09 -0.69 0.00 0.00 0.00 174.94 174.48 1ceq s VAL 24 N 1.31 4.66 -0.50 2.92 1.01 0.06 -1.07 120.40 128.79 1ceq s VAL 24 Ca -0.01 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 1ceq s VAL 24 Cb -0.17 -3.16 0.10 0.00 0.00 0.00 0.00 36.38 33.14 1ceq s VAL 24 CO -0.04 0.36 0.44 -0.76 0.00 0.00 0.00 175.10 175.10 1ceq s LEU 25 N 1.20 5.85 -0.85 3.92 1.43 0.31 -1.31 118.68 129.22 1ceq s LEU 25 Ca 0.05 -1.51 -0.23 0.00 -1.03 0.00 0.00 54.13 51.41 1ceq s LEU 25 Cb -0.14 -2.19 0.06 0.00 0.03 0.00 0.00 46.19 43.95 1ceq s LEU 25 CO 0.04 -0.73 1.24 -0.69 0.23 0.00 0.00 176.35 176.44 1ceq s VAL 26 N 1.62 4.10 0.00 -1.59 1.01 0.14 -0.93 120.40 124.75 1ceq s VAL 26 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1ceq s VAL 26 Cb -0.27 -4.89 0.00 0.00 0.00 0.00 0.00 36.38 31.22 1ceq s VAL 26 CO 0.05 -1.74 0.00 0.61 0.00 0.00 0.00 175.10 174.02 1ceq n GLY 27 N 5.90 3.47 2.05 4.51 0.00 0.98 -1.30 105.19 120.81 1ceq n GLY 27 Ca 0.16 -1.04 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 1ceq n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ceq n SER 28 N 0.00 5.03 -2.98 1.61 3.41 -1.13 -4.46 113.62 115.10 1ceq n SER 28 Ca 0.00 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 1ceq n SER 28 Cb 0.00 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1ceq n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ceq n GLY 29 N -0.71 0.79 0.19 5.00 0.00 -1.26 -4.52 105.19 104.68 1ceq n GLY 29 Ca 0.45 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 1ceq n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ceq h MET 30 N 0.00 0.60 -0.40 1.61 2.86 -1.98 0.80 114.93 118.42 1ceq h MET 30 Ca 0.00 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1ceq h MET 30 Cb 0.00 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1ceq h MET 30 CO 0.00 0.56 0.00 0.82 1.06 0.00 0.00 176.91 179.36 1ceq h ILE 31 N 0.51 1.26 -0.61 -1.22 2.04 -1.93 -2.45 117.51 115.10 1ceq h ILE 31 Ca 0.13 -1.00 0.07 0.00 1.00 0.00 0.00 64.86 65.06 1ceq h ILE 31 Cb 0.19 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1ceq h ILE 31 CO -0.01 0.34 0.30 1.23 0.00 0.00 0.00 178.15 180.01 1ceq h GLY 32 N 0.53 0.88 1.00 5.37 0.00 -1.70 -0.98 103.07 108.16 1ceq h GLY 32 Ca 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1ceq h GLY 32 CO 0.02 0.08 0.36 -1.33 0.00 0.00 0.00 176.54 175.67 1ceq h GLY 33 N 0.55 0.84 1.52 4.60 0.00 -0.61 -1.97 103.07 108.00 1ceq h GLY 33 Ca 0.29 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 1ceq h GLY 33 CO -0.22 0.33 -0.44 -2.08 0.00 0.00 0.00 176.54 174.13 1ceq h VAL 35 N 0.79 1.31 -0.57 4.60 2.07 -0.96 -2.04 116.25 121.44 1ceq h VAL 35 Ca 0.21 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 1ceq h VAL 35 Cb -0.03 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1ceq h VAL 35 CO -0.04 0.51 0.31 0.24 0.02 0.00 0.00 177.57 178.61 1ceq h MET 36 N 0.42 0.79 -0.69 1.57 2.86 -0.97 -1.11 114.93 117.81 1ceq h MET 36 Ca 0.03 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1ceq h MET 36 Cb 0.94 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 1ceq h MET 36 CO 0.08 0.61 0.30 0.00 1.06 0.00 0.00 176.91 178.96 1ceq h ALA 37 N 1.14 0.89 -0.38 6.32 0.00 -1.25 0.12 119.26 126.11 1ceq h ALA 37 Ca 0.20 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ceq h ALA 37 Cb 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1ceq h ALA 37 CO -0.03 0.49 0.19 1.15 0.00 0.00 0.00 179.25 181.06 1ceq h THR 38 N 0.97 0.99 -0.14 0.00 2.02 -1.04 -2.44 112.91 113.28 1ceq h THR 38 Ca 0.23 -0.14 -0.15 0.00 0.77 0.00 0.00 66.41 67.12 1ceq h THR 38 Cb 0.17 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1ceq h THR 38 CO -0.02 0.07 -0.56 -0.07 0.37 0.00 0.00 175.52 175.31 1ceq h LEU 39 N 0.40 0.49 -0.51 2.58 3.38 -0.85 -1.59 115.31 119.21 1ceq h LEU 39 Ca 0.16 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1ceq h LEU 39 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1ceq h LEU 39 CO -0.10 0.95 0.19 0.40 0.09 0.00 0.00 178.44 179.97 1ceq h ILE 40 N 0.34 1.22 -0.42 1.22 2.04 -0.71 0.18 117.51 121.37 1ceq h ILE 40 Ca 0.00 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 1ceq h ILE 40 Cb 1.09 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1ceq h ILE 40 CO 0.10 0.26 -0.11 0.58 0.00 0.00 0.00 178.15 178.98 1ceq h VAL 41 N 0.68 1.27 -0.76 1.67 2.07 -1.35 0.20 116.25 120.02 1ceq h VAL 41 Ca 0.17 -1.21 0.11 0.00 0.82 0.00 0.00 66.70 66.58 1ceq h VAL 41 Cb 0.21 1.20 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1ceq h VAL 41 CO -0.01 0.41 0.39 1.56 0.02 0.00 0.00 177.57 179.94 1ceq h GLN 42 N 0.63 0.62 -0.17 1.57 1.08 -0.97 -0.61 115.11 117.25 1ceq h GLN 42 Ca 0.10 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1ceq h GLN 42 Cb 0.64 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1ceq h GLN 42 CO 0.04 0.41 0.00 1.63 -0.95 0.00 0.00 178.83 179.96 1ceq n LYS 43 N -4.85 1.93 -3.77 1.46 5.02 0.02 -4.97 118.16 113.01 1ceq n LYS 43 Ca 0.13 -1.39 -0.25 0.00 -2.02 0.00 0.00 58.31 54.78 1ceq n LYS 43 Cb 0.31 -1.44 0.04 0.00 -0.02 0.00 0.00 35.03 33.92 1ceq n LYS 43 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ceq n ASN 44 N 0.63 -3.11 0.08 4.39 5.15 0.55 -4.91 115.26 118.04 1ceq n ASN 44 Ca 0.17 -0.77 -0.15 0.00 -0.60 0.00 0.00 54.58 53.22 1ceq n ASN 44 Cb 0.42 -4.10 -0.08 0.00 -0.53 0.00 0.00 39.78 35.48 1ceq n ASN 44 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ceq h LEU 45 N -2.03 0.57 0.00 1.20 3.38 -1.45 -3.49 115.31 113.49 1ceq h LEU 45 Ca -0.59 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 56.88 1ceq h LEU 45 Cb 1.37 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1ceq h LEU 45 CO 0.61 1.32 0.00 0.61 0.09 0.00 0.00 178.44 181.06 1ceq n GLY 46 N 1.14 -0.54 3.76 0.83 0.00 -1.26 -4.45 105.19 104.68 1ceq n GLY 46 Ca -0.08 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1ceq n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ceq s ASP 47 N 0.00 5.84 -0.04 1.61 1.01 -0.27 -4.59 116.67 120.23 1ceq s ASP 47 Ca 0.00 2.49 0.07 0.00 0.71 0.00 0.00 52.55 55.82 1ceq s ASP 47 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 1ceq s ASP 47 CO 0.00 -1.16 -0.25 -0.69 0.21 0.00 0.00 175.17 173.29 1ceq s VAL 49 N -1.45 1.99 -0.19 -1.27 1.01 0.85 -0.81 120.40 120.53 1ceq s VAL 49 Ca 0.66 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1ceq s VAL 49 Cb -0.33 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1ceq s VAL 49 CO 0.40 0.56 -0.14 -0.69 0.00 0.00 0.00 175.10 175.23 1ceq s VAL 50 N -0.34 2.57 -0.53 2.92 1.01 -0.24 -1.11 120.40 124.69 1ceq s VAL 50 Ca 0.02 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 1ceq s VAL 50 Cb -0.12 -2.12 0.07 0.00 0.00 0.00 0.00 36.38 34.21 1ceq s VAL 50 CO 0.02 0.50 0.64 -0.76 0.00 0.00 0.00 175.10 175.49 1ceq s LEU 51 N 1.29 5.09 -0.05 3.92 1.43 0.14 -0.53 118.68 129.96 1ceq s LEU 51 Ca 0.04 -1.05 -0.03 0.00 -1.03 0.00 0.00 54.13 52.06 1ceq s LEU 51 Cb -0.14 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 1ceq s LEU 51 CO -0.08 -0.94 0.08 0.12 0.23 0.00 0.00 176.35 175.76 1ceq s PHE 52 N 2.62 3.34 0.12 0.29 2.19 -0.11 -0.51 117.98 125.93 1ceq s PHE 52 Ca 0.14 0.29 -0.24 0.00 0.33 0.00 0.00 56.93 57.44 1ceq s PHE 52 Cb -0.21 -1.81 0.07 0.00 -1.31 0.00 0.00 43.02 39.77 1ceq s PHE 52 CO 0.10 0.58 0.63 0.34 1.83 0.00 0.00 175.22 178.70 1ceq s ASP 53 N -1.34 -0.57 0.32 6.13 -1.08 -0.92 -0.01 116.67 119.20 1ceq s ASP 53 Ca 0.19 0.09 0.17 0.00 -0.52 0.00 0.00 52.55 52.48 1ceq s ASP 53 Cb -0.12 0.58 0.14 0.00 -1.46 0.00 0.00 42.92 42.06 1ceq s ASP 53 CO 0.09 -0.90 1.48 0.40 0.52 0.00 0.00 175.17 176.76 1ceq h ILE 54 N 2.13 0.61 -2.97 4.11 1.08 -1.92 -3.39 117.51 117.17 1ceq h ILE 54 Ca -0.32 -1.87 -0.53 0.00 -0.39 0.00 0.00 64.86 61.74 1ceq h ILE 54 Cb 1.28 2.30 0.02 0.00 -3.07 0.00 0.00 36.82 37.35 1ceq h ILE 54 CO 0.38 0.35 0.76 -0.69 -0.69 0.00 0.00 178.15 178.25 1ceq s VAL 55 N -3.03 3.41 0.20 1.67 1.01 -1.26 -4.95 120.40 117.46 1ceq s VAL 55 Ca 0.05 0.97 -0.32 0.00 0.00 0.00 0.00 61.98 62.68 1ceq s VAL 55 Cb 0.07 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.71 1ceq s VAL 55 CO 0.73 0.05 1.68 -0.75 0.00 0.00 0.00 175.10 176.80 1ceq s LYS 56 N 1.47 4.15 0.00 2.72 2.47 -1.26 -3.97 119.74 125.32 1ceq s LYS 56 Ca 0.65 2.54 0.00 0.00 -1.56 0.00 0.00 55.97 57.60 1ceq s LYS 56 Cb -0.35 -3.09 0.00 0.00 -1.46 0.00 0.00 37.83 32.92 1ceq s LYS 56 CO 0.29 -0.71 0.00 0.09 0.16 0.00 0.00 175.35 175.19 1ceq n ASN 57 N 3.91 0.00 -0.12 1.43 3.02 -1.26 -4.78 115.26 117.46 1ceq n ASN 57 Ca 0.15 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.65 1ceq n ASN 57 Cb 0.36 -0.29 0.01 0.00 -0.61 0.00 0.00 39.78 39.26 1ceq n ASN 57 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1ceq h MET 58 N 0.10 -0.06 -0.44 3.52 1.85 -1.99 -0.29 114.93 117.62 1ceq h MET 58 Ca 0.00 0.00 0.10 0.00 -0.61 0.00 0.00 59.70 59.20 1ceq h MET 58 Cb 0.00 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.02 1ceq h MET 58 CO 0.00 -0.04 0.31 -1.00 -0.40 0.00 0.00 176.91 175.78 1ceq h PRO 59 N -0.07 0.13 -0.44 0.39 0.13 -1.86 -0.79 132.00 129.48 1ceq h PRO 59 Ca 0.20 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.23 1ceq h PRO 59 Cb 0.37 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1ceq h PRO 59 CO -0.45 0.08 -0.09 0.45 -0.23 0.00 0.00 178.00 177.76 1ceq h HIS 60 N 0.13 0.95 -0.13 1.56 3.86 -1.36 -0.92 115.15 119.23 1ceq h HIS 60 Ca 0.21 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1ceq h HIS 60 Cb 0.65 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 1ceq h HIS 60 CO -0.00 0.94 0.05 0.78 0.86 0.00 0.00 177.93 180.56 1ceq h GLY 61 N 0.68 0.21 1.05 2.45 0.00 -0.63 -1.11 103.07 105.72 1ceq h GLY 61 Ca 0.11 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 1ceq h GLY 61 CO 0.04 0.11 0.17 0.50 0.00 0.00 0.00 176.54 177.35 1ceq h LYS 62 N 0.06 1.08 -0.47 4.80 1.57 -1.29 -2.14 116.57 120.17 1ceq h LYS 62 Ca 0.04 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1ceq h LYS 62 Cb 0.17 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1ceq h LYS 62 CO -0.00 0.96 0.25 0.00 -0.57 0.00 0.00 179.45 180.09 1ceq h ALA 63 N 1.07 0.60 0.18 3.86 0.00 -1.06 0.04 119.26 123.95 1ceq h ALA 63 Ca 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ceq h ALA 63 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ceq h ALA 63 CO 0.00 0.13 -0.12 1.25 0.00 0.00 0.00 179.25 180.51 1ceq h LEU 64 N 0.62 -0.30 -0.24 0.00 5.85 -1.09 0.29 115.31 120.42 1ceq h LEU 64 Ca 0.16 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1ceq h LEU 64 Cb 0.07 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 1ceq h LEU 64 CO -0.03 -0.19 -0.23 -0.78 -0.34 0.00 0.00 178.44 176.87 1ceq h ASP 65 N -0.30 -0.74 -0.10 1.25 3.58 -1.24 -2.22 116.42 116.66 1ceq h ASP 65 Ca -0.01 0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 1ceq h ASP 65 Cb 0.26 0.35 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1ceq h ASP 65 CO 0.01 -0.27 -0.11 0.74 -2.88 0.00 0.00 179.24 176.73 1ceq h THR 66 N -0.24 1.21 -0.48 2.25 2.02 -0.65 -2.99 112.91 114.03 1ceq h THR 66 Ca 0.14 -0.91 0.04 0.00 0.77 0.00 0.00 66.41 66.45 1ceq h THR 66 Cb 0.45 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1ceq h THR 66 CO -0.38 0.29 0.32 0.77 0.37 0.00 0.00 175.52 176.90 1ceq h SER 67 N 0.39 0.42 0.52 4.18 4.64 0.21 -2.09 113.55 121.82 1ceq h SER 67 Ca 0.08 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1ceq h SER 67 Cb 0.43 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1ceq h SER 67 CO 0.02 0.28 -0.11 0.45 -0.87 0.00 0.00 176.83 176.60 1ceq h HIS 68 N 0.48 0.00 0.00 4.77 3.86 -1.48 -2.75 115.15 120.04 1ceq h HIS 68 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1ceq h HIS 68 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1ceq h HIS 68 CO -0.00 0.11 0.00 0.25 0.86 0.00 0.00 177.93 179.15 1ceq n THR 69 N -3.46 0.92 -0.36 2.45 -2.24 -0.79 -2.14 114.28 108.65 1ceq n THR 69 Ca -0.01 0.23 0.02 0.00 -2.27 0.00 0.00 64.05 62.02 1ceq n THR 69 Cb 0.27 -1.01 0.16 0.00 -2.10 0.00 0.00 70.33 67.66 1ceq n THR 69 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1ceq h ASN 70 N 0.00 1.03 0.67 3.42 2.35 -1.66 0.29 115.58 121.68 1ceq h ASN 70 Ca 0.00 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1ceq h ASN 70 Cb 0.19 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.35 1ceq h ASN 70 CO 0.00 0.67 -0.32 0.58 -1.65 0.00 0.00 177.43 176.70 1ceq h VAL 71 N 1.17 0.32 -0.54 2.81 2.07 -1.68 -0.91 116.25 119.51 1ceq h VAL 71 Ca 0.42 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.86 1ceq h VAL 71 Cb 0.14 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1ceq h VAL 71 CO -0.16 0.01 0.28 0.24 0.02 0.00 0.00 177.57 177.96 1ceq h MET 72 N -0.95 0.74 -0.01 1.57 2.86 -1.62 -2.90 114.93 114.63 1ceq h MET 72 Ca -0.09 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1ceq h MET 72 Cb 0.70 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1ceq h MET 72 CO 0.15 0.55 -0.15 0.00 1.06 0.00 0.00 176.91 178.52 1ceq n ALA 73 N -2.46 2.87 -2.34 6.32 0.00 0.99 -4.95 120.51 120.95 1ceq n ALA 73 Ca 0.05 -0.36 -0.16 0.00 0.00 0.00 0.00 53.44 52.96 1ceq n ALA 73 Cb 0.11 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 1ceq n ALA 73 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ceq n TYR 73 N -0.60 -0.81 -4.23 0.00 4.01 -0.41 -5.00 117.16 110.12 1ceq n TYR 73 Ca 0.15 0.02 -0.29 0.00 -0.16 0.00 0.00 57.90 57.61 1ceq n TYR 73 Cb 0.32 -3.35 -0.03 0.00 -0.31 0.00 0.00 39.34 35.97 1ceq n TYR 73 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1ceq s SER 74 N -2.29 4.44 -0.41 7.72 1.04 -0.83 -5.06 113.70 118.32 1ceq s SER 74 Ca 0.01 -1.44 0.08 0.00 0.48 0.00 0.00 55.95 55.09 1ceq s SER 74 Cb -0.01 0.56 0.27 0.00 0.10 0.00 0.00 66.02 66.95 1ceq s SER 74 CO 0.02 -1.06 0.69 -3.20 0.98 0.00 0.00 173.24 170.66 1ceq n ASN 75 N -1.61 -0.51 -4.39 7.02 5.15 -1.26 -4.69 115.26 114.97 1ceq n ASN 75 Ca -0.09 -2.96 -0.33 0.00 -0.60 0.00 0.00 54.58 50.59 1ceq n ASN 75 Cb 0.65 0.07 -0.14 0.00 -0.53 0.00 0.00 39.78 39.83 1ceq n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ceq s LYS 77 N 0.52 4.60 -0.19 0.00 1.02 -1.26 -4.87 119.74 119.55 1ceq s LYS 77 Ca -0.07 1.84 -0.00 0.00 0.02 0.00 0.00 55.97 57.76 1ceq s LYS 77 Cb -0.15 -3.19 0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1ceq s LYS 77 CO 0.04 0.13 -0.04 0.08 -0.92 0.00 0.00 175.35 174.64 1ceq s VAL 78 N -0.94 1.18 0.11 3.17 1.01 -1.26 -0.10 120.40 123.57 1ceq s VAL 78 Ca 0.46 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1ceq s VAL 78 Cb -0.32 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1ceq s VAL 78 CO 0.41 0.01 -0.09 -0.94 0.00 0.00 0.00 175.10 174.49 1ceq s SER 79 N 1.58 1.47 0.44 3.32 1.04 -0.27 -4.52 113.70 116.76 1ceq s SER 79 Ca -0.02 -0.91 0.04 0.00 0.48 0.00 0.00 55.95 55.55 1ceq s SER 79 Cb -0.17 0.02 0.01 0.00 0.10 0.00 0.00 66.02 65.98 1ceq s SER 79 CO -0.07 -0.32 0.62 -0.83 0.98 0.00 0.00 173.24 173.61 1ceq s GLY 80 N -2.76 1.73 -0.25 7.32 0.00 -1.25 0.26 107.32 112.36 1ceq s GLY 80 Ca 0.10 -1.38 -0.23 0.00 0.00 0.00 0.00 44.72 43.21 1ceq s GLY 80 CO -0.01 -1.20 0.67 -0.45 0.00 0.00 0.00 173.10 172.11 1ceq s SER 81 N -4.29 -0.70 -0.08 1.64 0.15 0.34 -4.77 113.70 105.99 1ceq s SER 81 Ca 0.51 1.35 0.12 0.00 0.70 0.00 0.00 55.95 58.63 1ceq s SER 81 Cb -0.10 1.36 0.18 0.00 -1.71 0.00 0.00 66.02 65.75 1ceq s SER 81 CO 0.35 -0.23 1.09 0.59 1.20 0.00 0.00 173.24 176.24 1ceq n ASN 83 N 2.75 2.18 -4.06 5.45 5.03 -1.26 -2.17 115.26 123.18 1ceq n ASN 83 Ca -0.14 -2.66 -0.30 0.00 0.87 0.00 0.00 54.58 52.35 1ceq n ASN 83 Cb 0.55 -0.27 -0.17 0.00 -1.02 0.00 0.00 39.78 38.88 1ceq n ASN 83 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1ceq s THR 84 N -2.13 1.59 0.54 3.41 2.01 -1.26 -4.94 115.64 114.85 1ceq s THR 84 Ca 0.20 -0.68 0.20 0.00 0.31 0.00 0.00 61.69 61.71 1ceq s THR 84 Cb 0.17 -1.46 0.30 0.00 0.01 0.00 0.00 72.50 71.52 1ceq s THR 84 CO 0.02 0.46 2.15 1.88 -0.69 0.00 0.00 174.62 178.44 1ceq h TYR 85 N 7.62 0.00 0.00 4.92 0.05 -1.97 -2.51 116.97 125.08 1ceq h TYR 85 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.44 1ceq h TYR 85 Cb 1.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.90 1ceq h TYR 85 CO 0.47 0.00 0.00 -3.47 -1.05 0.00 0.00 178.16 174.11 1ceq n ASP 86 N -4.38 0.20 0.00 3.88 2.03 -1.26 -2.11 116.55 114.92 1ceq n ASP 86 Ca -0.02 0.56 0.04 0.00 0.52 0.00 0.00 54.79 55.89 1ceq n ASP 86 Cb 0.15 -0.60 0.19 0.00 -0.72 0.00 0.00 41.12 40.14 1ceq n ASP 86 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ceq n ASP 87 N -1.73 0.00 0.26 1.67 8.00 -0.95 -0.56 116.55 123.25 1ceq n ASP 87 Ca 0.02 0.18 0.15 0.00 0.71 0.00 0.00 54.79 55.85 1ceq n ASP 87 Cb 0.16 -0.29 0.65 0.00 -0.02 0.00 0.00 41.12 41.62 1ceq n ASP 87 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ceq h LEU 88 N 0.00 0.00 -9.48 0.64 3.38 -1.67 -3.45 115.31 104.74 1ceq h LEU 88 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1ceq h LEU 88 Cb 0.07 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.88 1ceq h LEU 88 CO 0.00 0.08 0.74 0.00 0.09 0.00 0.00 178.44 179.35 1ceq n ALA 89 N -2.15 1.03 -0.51 1.53 0.00 0.28 -1.03 120.51 119.66 1ceq n ALA 89 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1ceq n ALA 89 Cb 0.32 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1ceq n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ceq n GLY 90 N 3.22 1.25 3.66 0.00 0.00 -1.22 -5.00 105.19 107.10 1ceq n GLY 90 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 1ceq n GLY 90 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ceq n SER 91 N 0.00 2.86 -0.04 1.61 7.64 -0.19 -4.62 113.62 120.88 1ceq n SER 91 Ca 0.00 1.10 -0.15 0.00 1.01 0.00 0.00 58.87 60.83 1ceq n SER 91 Cb 0.00 -1.41 -0.14 0.00 -1.01 0.00 0.00 64.21 61.65 1ceq n SER 91 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ceq n ASP 92 N 2.95 1.45 -3.87 6.43 8.00 0.22 -4.05 116.55 127.68 1ceq n ASP 92 Ca 0.15 0.20 -0.16 0.00 0.71 0.00 0.00 54.79 55.69 1ceq n ASP 92 Cb 0.29 -0.32 -0.15 0.00 -0.02 0.00 0.00 41.12 40.91 1ceq n ASP 92 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ceq s VAL 93 N -2.56 0.25 -0.10 2.53 1.01 -1.02 -0.81 120.40 119.71 1ceq s VAL 93 Ca -0.17 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1ceq s VAL 93 Cb 0.07 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.19 1ceq s VAL 93 CO 0.77 0.12 -0.12 -0.69 0.00 0.00 0.00 175.10 175.19 1ceq s VAL 94 N 0.52 1.22 -0.22 2.92 1.01 -0.09 -0.76 120.40 125.00 1ceq s VAL 94 Ca -0.05 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1ceq s VAL 94 Cb -0.08 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.18 1ceq s VAL 94 CO -0.01 0.39 -0.13 -0.63 0.00 0.00 0.00 175.10 174.71 1ceq s ILE 95 N 1.10 2.32 -0.33 2.22 1.01 -0.43 -0.56 121.20 126.53 1ceq s ILE 95 Ca -0.06 -1.18 -0.12 0.00 0.00 0.00 0.00 60.65 59.30 1ceq s ILE 95 Cb -0.14 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 1ceq s ILE 95 CO -0.02 0.27 0.21 -0.69 0.00 0.00 0.00 174.94 174.71 1ceq s VAL 96 N 1.24 5.06 -0.01 2.92 1.01 0.47 -0.69 120.40 130.41 1ceq s VAL 96 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1ceq s VAL 96 Cb -0.16 -3.58 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1ceq s VAL 96 CO -0.08 0.03 0.11 0.35 0.00 0.00 0.00 175.10 175.51 1ceq n THR 97 N 5.06 0.00 -1.76 3.92 -2.24 -0.42 -0.17 114.28 118.67 1ceq n THR 97 Ca -0.13 -0.50 -0.39 0.00 -2.27 0.00 0.00 64.05 60.76 1ceq n THR 97 Cb 0.50 1.00 0.03 0.00 -2.10 0.00 0.00 70.33 69.75 1ceq n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ceq n ALA 98 N -0.79 1.92 0.00 6.98 0.00 -0.70 -4.63 120.51 123.29 1ceq n ALA 98 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1ceq n ALA 98 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.07 1ceq n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ceq n GLY 99 N 0.63 3.80 3.80 0.00 0.00 -1.26 -4.73 105.19 107.44 1ceq n GLY 99 Ca 0.07 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 1ceq n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ceq s PHE 100 N -2.00 3.26 -0.43 1.61 0.08 -1.26 -5.10 117.98 114.14 1ceq s PHE 100 Ca 0.00 1.63 0.03 0.00 0.12 0.00 0.00 56.93 58.71 1ceq s PHE 100 Cb 0.00 -2.98 0.16 0.00 -0.57 0.00 0.00 43.02 39.63 1ceq s PHE 100 CO 0.00 -0.38 0.32 0.95 -0.10 0.00 0.00 175.22 176.00 1ceq s THR 101 N -1.93 0.70 0.00 0.64 -4.23 -1.26 -4.90 115.64 104.67 1ceq s THR 101 Ca 0.61 -2.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1ceq s THR 101 Cb -0.15 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.20 1ceq s THR 101 CO 0.20 -1.11 0.00 -0.46 -0.54 0.00 0.00 174.62 172.70 1ceq n ASN 108 N 3.11 0.00 -0.58 3.99 6.94 -1.26 -5.13 115.26 122.33 1ceq n ASN 108 Ca 0.22 0.00 0.47 0.00 -0.02 0.00 0.00 54.58 55.25 1ceq n ASN 108 Cb 0.42 0.00 0.78 0.00 -2.36 0.00 0.00 39.78 38.62 1ceq n ASN 108 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1ceq h ARG 109 N 0.45 0.02 -0.01 -3.83 0.11 -2.05 1.07 114.38 110.14 1ceq h ARG 109 Ca 0.00 -0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 1ceq h ARG 109 Cb 0.00 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1ceq h ARG 109 CO 0.00 0.01 -0.20 -0.44 0.10 0.00 0.00 179.97 179.44 1ceq h ASP 110 N 0.02 0.02 -0.19 0.08 3.32 -2.03 -2.70 116.42 114.94 1ceq h ASP 110 Ca 0.85 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.86 1ceq h ASP 110 Cb 3.25 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 42.78 1ceq h ASP 110 CO -0.10 0.23 0.05 0.44 -1.72 0.00 0.00 179.24 178.14 1ceq h ASP 111 N 0.02 0.36 1.13 6.45 5.19 0.78 -2.52 116.42 127.83 1ceq h ASP 111 Ca 0.00 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1ceq h ASP 111 Cb 0.37 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1ceq h ASP 111 CO 0.03 0.38 0.00 0.18 -3.12 0.00 0.00 179.24 176.71 1ceq n LEU 112 N -4.37 0.69 0.16 1.55 4.77 -1.02 -4.07 117.00 114.72 1ceq n LEU 112 Ca 0.01 0.60 -0.14 0.00 -0.03 0.00 0.00 56.01 56.45 1ceq n LEU 112 Cb 0.17 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.76 1ceq n LEU 112 CO 0.37 -0.32 0.63 -0.07 -1.33 0.00 0.00 177.39 176.67 1ceq h LEU 113 N 0.00 -1.00 -0.76 2.23 3.38 -1.56 0.12 115.31 117.72 1ceq h LEU 113 Ca 0.00 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1ceq h LEU 113 Cb 0.57 0.36 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1ceq h LEU 113 CO 0.00 -0.46 0.29 1.55 0.09 0.00 0.00 178.44 179.91 1ceq h PRO 114 N -0.65 1.14 -0.52 1.13 0.13 -1.74 0.60 132.00 132.09 1ceq h PRO 114 Ca 0.01 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1ceq h PRO 114 Cb 0.63 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.56 1ceq h PRO 114 CO -0.14 0.94 0.31 -0.07 -0.23 0.00 0.00 178.00 178.81 1ceq h LEU 115 N 1.10 0.63 -0.94 1.56 3.38 -1.68 -0.61 115.31 118.75 1ceq h LEU 115 Ca 0.25 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1ceq h LEU 115 Cb 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ceq h LEU 115 CO -0.02 0.50 -0.38 0.78 0.09 0.00 0.00 178.44 179.41 1ceq h ASN 116 N 0.70 0.00 -0.54 -0.43 2.35 -0.51 -2.55 115.58 114.60 1ceq h ASN 116 Ca 0.19 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1ceq h ASN 116 Cb -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1ceq h ASN 116 CO -0.03 0.38 0.13 -1.13 -1.65 0.00 0.00 177.43 175.13 1ceq h ASN 117 N 0.00 0.82 -0.78 5.81 -1.24 -0.09 -1.19 115.58 118.91 1ceq h ASN 117 Ca -0.00 -0.23 0.04 0.00 0.71 0.00 0.00 56.30 56.82 1ceq h ASN 117 Cb 0.90 -0.22 -0.05 0.00 0.73 0.00 0.00 38.32 39.69 1ceq h ASN 117 CO 0.05 0.84 0.51 0.11 -1.29 0.00 0.00 177.43 177.65 1ceq h LYS 118 N 0.76 0.89 -0.24 6.67 1.57 -0.75 0.19 116.57 125.66 1ceq h LYS 118 Ca 0.17 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 1ceq h LYS 118 Cb 0.34 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1ceq h LYS 118 CO 0.00 0.59 -0.30 0.82 -0.57 0.00 0.00 179.45 179.99 1ceq h ILE 119 N 0.92 1.31 -0.83 1.86 2.04 -1.12 -2.36 117.51 119.34 1ceq h ILE 119 Ca 0.32 -1.48 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 1ceq h ILE 119 Cb 0.10 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1ceq h ILE 119 CO -0.10 0.47 0.51 0.24 0.00 0.00 0.00 178.15 179.27 1ceq h MET 120 N 0.34 1.11 0.58 2.37 2.86 -0.35 -0.03 114.93 121.81 1ceq h MET 120 Ca 0.03 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1ceq h MET 120 Cb 0.87 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1ceq h MET 120 CO 0.07 0.77 -0.36 0.82 1.06 0.00 0.00 176.91 179.27 1ceq h ILE 121 N 1.13 0.27 -0.26 -1.22 1.08 -0.89 0.46 117.51 118.08 1ceq h ILE 121 Ca 0.30 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.81 1ceq h ILE 121 Cb -0.07 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 33.91 1ceq h ILE 121 CO -0.06 0.00 0.01 -0.08 -0.69 0.00 0.00 178.15 177.33 1ceq h GLU 122 N -0.89 0.09 -0.59 2.37 4.81 -1.22 -0.02 114.58 119.14 1ceq h GLU 122 Ca -0.07 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1ceq h GLU 122 Cb 0.72 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1ceq h GLU 122 CO 0.07 0.06 0.28 0.82 -0.73 0.00 0.00 179.01 179.51 1ceq h ILE 123 N 0.09 1.21 -0.89 2.32 2.04 -0.93 -2.87 117.51 118.49 1ceq h ILE 123 Ca 0.12 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1ceq h ILE 123 Cb 0.15 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1ceq h ILE 123 CO -0.19 0.24 0.59 1.23 0.00 0.00 0.00 178.15 180.01 1ceq h GLY 124 N 0.80 1.25 1.24 5.37 0.00 0.45 -1.14 103.07 111.04 1ceq h GLY 124 Ca 0.20 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1ceq h GLY 124 CO -0.03 0.45 0.26 -1.33 0.00 0.00 0.00 176.54 175.89 1ceq h GLY 125 N 1.19 1.04 1.95 4.60 0.00 -0.80 -1.53 103.07 109.52 1ceq h GLY 125 Ca 0.33 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 1ceq h GLY 125 CO -0.07 0.52 -0.72 0.45 0.00 0.00 0.00 176.54 176.72 1ceq h HIS 126 N 0.95 0.07 -0.02 5.60 -0.00 -1.23 -2.26 115.15 118.26 1ceq h HIS 126 Ca 0.22 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.55 1ceq h HIS 126 Cb 0.19 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1ceq h HIS 126 CO 0.02 0.75 -0.01 0.82 -0.00 0.00 0.00 177.93 179.51 1ceq h ILE 127 N 0.03 1.31 -0.54 2.45 2.04 -0.82 0.38 117.51 122.36 1ceq h ILE 127 Ca -0.01 -0.94 0.09 0.00 1.00 0.00 0.00 64.86 65.00 1ceq h ILE 127 Cb 1.27 1.91 -0.07 0.00 -0.74 0.00 0.00 36.82 39.18 1ceq h ILE 127 CO 0.10 0.25 0.15 0.50 0.00 0.00 0.00 178.15 179.14 1ceq h LYS 128 N -0.35 0.29 -0.05 2.37 3.64 -1.27 -0.24 116.57 120.97 1ceq h LYS 128 Ca 0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1ceq h LYS 128 Cb 0.40 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1ceq h LYS 128 CO 0.00 0.19 -0.20 -0.22 -2.27 0.00 0.00 179.45 176.96 1ceq h LYS 129 N 0.30 0.22 0.08 1.90 1.63 -1.33 -3.37 116.57 116.00 1ceq h LYS 129 Ca 0.28 -0.17 -0.36 0.00 -0.85 0.00 0.00 60.65 59.55 1ceq h LYS 129 Cb 0.36 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1ceq h LYS 129 CO -0.32 0.81 -2.02 0.09 -3.45 0.00 0.00 179.45 174.56 1ceq n ASN 130 N -4.56 1.81 -3.05 4.20 3.02 0.13 -4.78 115.26 112.04 1ceq n ASN 130 Ca -0.08 0.20 -0.18 0.00 -0.03 0.00 0.00 54.58 54.49 1ceq n ASN 130 Cb 0.43 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1ceq n ASN 130 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ceq h PRO 132 N 3.62 0.00 -0.28 0.00 0.13 -1.60 -2.25 132.00 131.62 1ceq h PRO 132 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1ceq h PRO 132 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1ceq h PRO 132 CO 0.41 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.28 1ceq n ASN 132 N -3.30 2.90 -4.76 1.44 3.02 -1.26 -4.81 115.26 108.48 1ceq n ASN 132 Ca -0.02 -1.91 -0.33 0.00 -0.03 0.00 0.00 54.58 52.29 1ceq n ASN 132 Cb 0.14 -0.18 0.06 0.00 -0.61 0.00 0.00 39.78 39.18 1ceq n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ceq s ALA 133 N -1.65 2.41 -0.24 5.41 0.00 -0.85 -4.98 121.76 121.87 1ceq s ALA 133 Ca 0.36 0.57 -0.14 0.00 0.00 0.00 0.00 51.96 52.75 1ceq s ALA 133 Cb 0.21 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1ceq s ALA 133 CO 0.30 -1.38 0.31 0.12 0.00 0.00 0.00 175.76 175.11 1ceq s PHE 134 N -2.34 3.30 -0.13 0.00 5.36 0.01 -4.90 117.98 119.29 1ceq s PHE 134 Ca 0.67 0.40 -0.02 0.00 -0.96 0.00 0.00 56.93 57.02 1ceq s PHE 134 Cb -0.21 -2.46 -0.02 0.00 -0.34 0.00 0.00 43.02 39.98 1ceq s PHE 134 CO 0.43 -0.08 -0.07 0.42 -1.46 0.00 0.00 175.22 174.46 1ceq s ILE 135 N 1.55 3.65 -0.19 3.12 -1.09 0.44 -0.91 121.20 127.76 1ceq s ILE 135 Ca 0.14 -0.46 0.01 0.00 -2.23 0.00 0.00 60.65 58.11 1ceq s ILE 135 Cb -0.15 -2.56 0.03 0.00 -1.58 0.00 0.00 42.46 38.20 1ceq s ILE 135 CO 0.08 0.53 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.53 1ceq s ILE 136 N 0.08 1.89 -0.16 2.92 1.01 0.27 -1.05 121.20 126.16 1ceq s ILE 136 Ca -0.02 -1.00 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 1ceq s ILE 136 Cb -0.14 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1ceq s ILE 136 CO 0.03 0.36 0.10 -0.69 0.00 0.00 0.00 174.94 174.75 1ceq s VAL 137 N 1.32 5.19 -0.05 2.92 1.01 -0.18 -0.40 120.40 130.21 1ceq s VAL 137 Ca 0.02 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1ceq s VAL 137 Cb -0.15 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1ceq s VAL 137 CO -0.10 0.51 -0.01 0.52 0.00 0.00 0.00 175.10 176.02 1ceq n VAL 138 N 2.96 0.34 -1.59 2.92 0.31 0.76 -1.10 118.33 122.92 1ceq n VAL 138 Ca -0.18 -0.18 -0.56 0.00 -0.01 0.00 0.00 64.34 63.42 1ceq n VAL 138 Cb 0.53 -0.81 -0.07 0.00 -0.91 0.00 0.00 33.84 32.58 1ceq n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ceq n THR 139 N -2.39 0.04 -3.15 2.52 -1.04 -1.12 -4.56 114.28 104.59 1ceq n THR 139 Ca -0.09 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.58 1ceq n THR 139 Cb 0.64 -0.64 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 1ceq n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ceq s ASN 140 N 0.92 6.82 -0.20 8.00 0.02 -1.26 -2.69 114.94 126.55 1ceq s ASN 140 Ca 0.89 1.29 -0.29 0.00 -1.02 0.00 0.00 52.86 53.73 1ceq s ASN 140 Cb -1.08 -2.37 -0.04 0.00 0.02 0.00 0.00 41.25 37.78 1ceq s ASN 140 CO 0.54 -0.15 1.72 -2.16 0.02 0.00 0.00 177.10 177.07 1ceq s PRO 141 N -2.77 3.75 0.25 -0.60 0.04 -1.26 -4.95 135.00 129.46 1ceq s PRO 141 Ca 0.52 1.80 -0.05 0.00 0.04 0.00 0.00 61.00 63.30 1ceq s PRO 141 Cb -0.11 -4.09 0.35 0.00 0.04 0.00 0.00 34.50 30.68 1ceq s PRO 141 CO 0.18 -1.35 1.86 -0.24 0.04 0.00 0.00 177.00 177.49 1ceq h VAL 142 N 6.21 1.06 0.00 -0.36 3.04 -1.75 -0.46 116.25 123.98 1ceq h VAL 142 Ca -0.36 -0.35 -0.04 0.00 -1.01 0.00 0.00 66.70 64.94 1ceq h VAL 142 Cb 1.17 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 1ceq h VAL 142 CO 0.99 0.19 -0.18 0.44 -1.01 0.00 0.00 177.57 178.00 1ceq h ASP 143 N 1.02 0.00 0.00 3.17 3.32 -1.90 0.26 116.42 122.29 1ceq h ASP 143 Ca 0.39 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.44 1ceq h ASP 143 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1ceq h ASP 143 CO -0.17 0.18 -0.00 0.58 -1.72 0.00 0.00 179.24 178.11 1ceq h VAL 144 N 0.00 0.56 -0.52 -1.35 2.07 -1.67 -3.34 116.25 112.00 1ceq h VAL 144 Ca -0.00 -1.41 0.06 0.00 0.82 0.00 0.00 66.70 66.16 1ceq h VAL 144 Cb 0.44 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1ceq h VAL 144 CO 0.02 0.19 0.35 0.24 0.02 0.00 0.00 177.57 178.39 1ceq h MET 145 N -1.00 0.47 -0.39 1.57 2.86 -0.88 -1.83 114.93 115.73 1ceq h MET 145 Ca -0.00 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1ceq h MET 145 Cb 0.31 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1ceq h MET 145 CO 0.00 0.31 0.04 -0.24 1.06 0.00 0.00 176.91 178.08 1ceq h VAL 146 N 0.49 1.25 -0.54 -2.22 3.04 -1.13 -1.32 116.25 115.82 1ceq h VAL 146 Ca 0.22 -0.92 -0.11 0.00 -1.01 0.00 0.00 66.70 64.88 1ceq h VAL 146 Cb 0.27 1.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.62 1ceq h VAL 146 CO -0.06 0.31 -0.09 -0.61 -1.01 0.00 0.00 177.57 176.11 1ceq h GLN 147 N 0.50 1.02 -0.19 4.17 4.15 -1.56 -0.38 115.11 122.82 1ceq h GLN 147 Ca 0.12 -0.37 0.01 0.00 0.77 0.00 0.00 58.65 59.18 1ceq h GLN 147 Cb 0.41 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1ceq h GLN 147 CO 0.01 1.06 0.08 -0.07 -1.93 0.00 0.00 178.83 177.98 1ceq h LEU 148 N 0.90 0.11 -1.05 -2.39 3.38 -1.12 -0.74 115.31 114.40 1ceq h LEU 148 Ca 0.14 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1ceq h LEU 148 Cb 0.66 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1ceq h LEU 148 CO 0.05 0.09 0.06 0.25 0.09 0.00 0.00 178.44 178.97 1ceq h LEU 149 N 0.18 0.70 -0.34 1.67 5.85 -1.18 -0.33 115.31 121.86 1ceq h LEU 149 Ca 0.08 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1ceq h LEU 149 Cb 0.03 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1ceq h LEU 149 CO -0.07 0.73 0.18 -0.74 -0.34 0.00 0.00 178.44 178.20 1ceq h HIS 150 N 0.71 0.33 -0.40 1.25 2.76 -0.49 -0.24 115.15 119.07 1ceq h HIS 150 Ca 0.15 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.28 1ceq h HIS 150 Cb 0.35 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1ceq h HIS 150 CO 0.02 0.18 0.03 1.96 -1.30 0.00 0.00 177.93 178.82 1ceq h GLN 151 N 0.37 0.69 0.00 5.26 4.20 -0.45 -2.63 115.11 122.54 1ceq h GLN 151 Ca 0.14 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 1ceq h GLN 151 Cb 0.04 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1ceq h GLN 151 CO -0.09 0.76 -0.30 0.45 -0.67 0.00 0.00 178.83 178.98 1ceq h HIS 152 N 0.52 0.00 0.00 2.96 3.86 -0.98 -3.30 115.15 118.22 1ceq h HIS 152 Ca 0.12 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 1ceq h HIS 152 Cb 0.43 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1ceq h HIS 152 CO 0.03 0.30 -1.26 -1.13 0.86 0.00 0.00 177.93 176.73 1ceq n SER 153 N -3.23 0.81 0.00 2.45 3.41 -0.11 -3.97 113.62 112.98 1ceq n SER 153 Ca 0.02 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1ceq n SER 153 Cb 0.60 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 1ceq n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ceq n GLY 154 N 1.30 0.36 3.79 5.00 0.00 -0.99 -3.80 105.19 110.84 1ceq n GLY 154 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1ceq n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ceq s VAL 155 N -1.75 3.58 0.65 1.61 -7.23 -1.26 -5.00 120.40 111.01 1ceq s VAL 155 Ca 0.00 0.74 -0.18 0.00 -1.81 0.00 0.00 61.98 60.74 1ceq s VAL 155 Cb 0.00 -3.27 -0.01 0.00 0.56 0.00 0.00 36.38 33.66 1ceq s VAL 155 CO 0.00 -0.45 1.20 -2.65 -0.31 0.00 0.00 175.10 172.90 1ceq n PRO 156 N -2.18 0.99 0.28 4.82 -0.02 -1.26 -4.90 135.00 132.73 1ceq n PRO 156 Ca 0.09 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 62.11 1ceq n PRO 156 Cb 0.52 -2.44 0.83 0.00 -0.02 0.00 0.00 33.50 32.39 1ceq n PRO 156 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1ceq h LYS 157 N 0.40 0.00 -0.01 -0.52 2.10 -1.94 -1.16 116.57 115.44 1ceq h LYS 157 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1ceq h LYS 157 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1ceq h LYS 157 CO 0.52 0.07 0.00 0.27 -2.00 0.00 0.00 179.45 178.30 1ceq n ASN 158 N -3.67 0.27 -0.24 7.07 6.94 -1.26 -3.77 115.26 120.61 1ceq n ASN 158 Ca -0.02 -1.20 0.04 0.00 -0.02 0.00 0.00 54.58 53.38 1ceq n ASN 158 Cb 0.17 -0.01 0.08 0.00 -2.36 0.00 0.00 39.78 37.67 1ceq n ASN 158 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ceq n LYS 159 N -0.73 2.66 -3.74 -3.83 4.76 -0.44 -0.35 118.16 116.49 1ceq n LYS 159 Ca 0.21 -1.94 -0.15 0.00 -2.87 0.00 0.00 58.31 53.56 1ceq n LYS 159 Cb 0.14 -1.23 -0.15 0.00 -1.84 0.00 0.00 35.03 31.95 1ceq n LYS 159 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1ceq s ILE 160 N -1.50 -0.09 0.19 -0.18 2.07 -1.25 -0.42 121.20 120.03 1ceq s ILE 160 Ca 0.15 0.22 0.00 0.00 -1.41 0.00 0.00 60.65 59.62 1ceq s ILE 160 Cb 0.11 -0.22 -0.04 0.00 0.13 0.00 0.00 42.46 42.43 1ceq s ILE 160 CO 0.05 0.09 0.06 0.27 -1.91 0.00 0.00 174.94 173.50 1ceq s ILE 161 N 1.37 0.38 0.09 2.00 -4.36 -0.22 -4.77 121.20 115.70 1ceq s ILE 161 Ca -0.07 -1.97 0.09 0.00 -0.26 0.00 0.00 60.65 58.45 1ceq s ILE 161 Cb -0.12 -2.29 -0.03 0.00 1.25 0.00 0.00 42.46 41.26 1ceq s ILE 161 CO -0.05 -0.27 -0.24 -0.83 0.24 0.00 0.00 174.94 173.78 1ceq s GLY 162 N -3.17 1.39 0.12 6.27 0.00 -0.21 -1.02 107.32 110.70 1ceq s GLY 162 Ca 0.30 -1.31 -0.30 0.00 0.00 0.00 0.00 44.72 43.41 1ceq s GLY 162 CO 0.07 -1.27 1.08 -2.27 0.00 0.00 0.00 173.10 170.71 1ceq s LEU 163 N -1.74 4.45 0.00 0.66 2.96 -0.26 -0.96 118.68 123.80 1ceq s LEU 163 Ca 0.11 1.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.99 1ceq s LEU 163 Cb -0.10 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1ceq s LEU 163 CO 0.04 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 1ceq n GLY 164 N 2.42 -1.21 0.41 7.98 0.00 -1.26 -4.84 105.19 108.70 1ceq n GLY 164 Ca 0.04 0.56 0.21 0.00 0.00 0.00 0.00 46.02 46.83 1ceq n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ceq h GLY 165 N 0.00 0.91 0.87 -0.02 0.00 -1.80 -0.84 103.07 102.19 1ceq h GLY 165 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1ceq h GLY 165 CO 0.00 -0.05 0.06 -2.08 0.00 0.00 0.00 176.54 174.47 1ceq h VAL 166 N 0.37 1.16 0.19 4.60 2.07 -1.83 -0.10 116.25 122.71 1ceq h VAL 166 Ca 0.51 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1ceq h VAL 166 Cb 1.35 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1ceq h VAL 166 CO -0.20 0.15 -0.09 0.25 0.02 0.00 0.00 177.57 177.70 1ceq h LEU 167 N 0.10 -0.21 -0.61 2.57 5.85 -1.55 -2.14 115.31 119.32 1ceq h LEU 167 Ca 0.05 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1ceq h LEU 167 Cb 0.18 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1ceq h LEU 167 CO -0.00 0.02 0.39 0.44 -0.34 0.00 0.00 178.44 178.94 1ceq h ASP 168 N -0.45 0.65 1.14 1.25 3.32 -1.20 -2.30 116.42 118.83 1ceq h ASP 168 Ca -0.03 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1ceq h ASP 168 Cb 0.34 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1ceq h ASP 168 CO 0.04 0.46 -0.13 0.71 -1.72 0.00 0.00 179.24 178.60 1ceq h THR 169 N 0.78 0.31 -0.84 0.35 1.35 -1.05 -2.87 112.91 110.92 1ceq h THR 169 Ca 0.23 -0.96 -0.01 0.00 -0.55 0.00 0.00 66.41 65.11 1ceq h THR 169 Cb -0.04 1.75 -0.04 0.00 -1.73 0.00 0.00 68.15 68.10 1ceq h THR 169 CO -0.07 0.13 0.47 0.77 -0.25 0.00 0.00 175.52 176.56 1ceq h SER 170 N 0.00 1.04 -0.09 5.36 4.64 -0.79 0.43 113.55 124.15 1ceq h SER 170 Ca -0.00 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1ceq h SER 170 Cb 0.74 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1ceq h SER 170 CO 0.02 0.83 -0.03 0.03 -0.87 0.00 0.00 176.83 176.81 1ceq h ARG 171 N 1.17 0.18 -0.27 4.77 -0.00 -1.50 0.40 114.38 119.13 1ceq h ARG 171 Ca 0.30 -0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.71 1ceq h ARG 171 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 1ceq h ARG 171 CO -0.05 0.50 0.17 1.25 0.00 0.00 0.00 179.97 181.85 1ceq h LEU 172 N -0.16 0.32 -0.47 3.04 5.85 -1.38 0.96 115.31 123.47 1ceq h LEU 172 Ca 0.02 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1ceq h LEU 172 Cb 0.44 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1ceq h LEU 172 CO 0.01 0.24 0.12 0.11 -0.34 0.00 0.00 178.44 178.59 1ceq h LYS 173 N 0.36 0.74 0.19 1.25 1.57 -0.14 -2.65 116.57 117.89 1ceq h LYS 173 Ca 0.10 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1ceq h LYS 173 Cb -0.02 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1ceq h LYS 173 CO -0.02 0.73 -0.09 -0.92 -0.57 0.00 0.00 179.45 178.57 1ceq h TYR 174 N 0.62 -0.24 -0.76 -1.35 3.20 -0.52 -2.03 116.97 115.90 1ceq h TYR 174 Ca 0.15 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.09 1ceq h TYR 174 Cb 0.31 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 1ceq h TYR 174 CO 0.02 -0.09 0.43 1.88 -1.64 0.00 0.00 178.16 178.75 1ceq h TYR 175 N -0.34 0.78 -0.59 -3.82 0.05 -0.80 -1.88 116.97 110.38 1ceq h TYR 175 Ca -0.03 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1ceq h TYR 175 Cb 0.26 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 1ceq h TYR 175 CO -0.04 0.35 0.07 0.82 -1.05 0.00 0.00 178.16 178.30 1ceq h ILE 176 N 0.75 1.26 -0.10 -2.88 2.04 -1.46 -2.72 117.51 114.40 1ceq h ILE 176 Ca 0.35 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1ceq h ILE 176 Cb 0.27 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1ceq h ILE 176 CO -0.21 0.38 -0.05 0.77 0.00 0.00 0.00 178.15 179.03 1ceq h SER 177 N 0.90 0.13 0.57 1.72 4.64 -0.60 -0.38 113.55 120.52 1ceq h SER 177 Ca 0.18 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.28 1ceq h SER 177 Cb 0.46 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1ceq h SER 177 CO 0.02 0.21 -0.91 1.56 -0.87 0.00 0.00 176.83 176.83 1ceq h GLN 178 N 0.14 0.22 -0.30 4.77 1.08 -1.23 0.17 115.11 119.97 1ceq h GLN 178 Ca 0.03 -0.25 -0.16 0.00 -1.45 0.00 0.00 58.65 56.82 1ceq h GLN 178 Cb 0.19 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1ceq h GLN 178 CO 0.01 0.99 -0.44 0.87 -0.95 0.00 0.00 178.83 179.31 1ceq h LYS 179 N 0.12 0.83 -0.00 1.46 1.79 -1.07 -3.22 116.57 116.47 1ceq h LYS 179 Ca -0.05 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 1ceq h LYS 179 Cb 1.55 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.24 1ceq h LYS 179 CO 0.14 1.12 -0.27 1.28 -1.08 0.00 0.00 179.45 180.65 1ceq n LEU 180 N -4.10 0.43 -3.10 2.94 4.77 -0.22 -4.96 117.00 112.77 1ceq n LEU 180 Ca -0.04 0.09 -0.17 0.00 -0.03 0.00 0.00 56.01 55.86 1ceq n LEU 180 Cb 0.57 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1ceq n LEU 180 CO 0.48 0.09 0.15 0.59 -1.33 0.00 0.00 177.39 177.38 1ceq n ASN 181 N -1.29 -3.75 -4.35 -1.43 3.02 0.53 -5.03 115.26 102.98 1ceq n ASN 181 Ca 0.09 -0.50 -0.18 0.00 -0.03 0.00 0.00 54.58 53.96 1ceq n ASN 181 Cb 0.32 -4.40 -0.10 0.00 -0.61 0.00 0.00 39.78 35.00 1ceq n ASN 181 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ceq s VAL 182 N -3.29 1.16 0.21 2.41 -7.23 -0.76 -5.05 120.40 107.85 1ceq s VAL 182 Ca 0.23 -2.05 -0.32 0.00 -1.81 0.00 0.00 61.98 58.03 1ceq s VAL 182 Cb -0.10 -2.34 -0.12 0.00 0.56 0.00 0.00 36.38 34.37 1ceq s VAL 182 CO 0.62 -0.34 1.67 0.00 -0.31 0.00 0.00 175.10 176.74 1ceq h PRO 184 N 6.29 0.29 0.00 0.00 0.11 -1.90 -0.21 132.00 136.57 1ceq h PRO 184 Ca -0.44 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1ceq h PRO 184 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ceq h PRO 184 CO 0.92 0.19 -0.08 -0.09 -0.21 0.00 0.00 178.00 178.73 1ceq h ARG 185 N 0.30 0.00 0.00 1.05 9.65 -1.92 -2.62 114.38 120.84 1ceq h ARG 185 Ca 0.45 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.33 1ceq h ARG 185 Cb 0.78 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.36 1ceq h ARG 185 CO -0.52 0.08 0.00 -0.44 2.80 0.00 0.00 179.97 181.89 1ceq h ASP 186 N 0.00 0.00 -3.26 -3.80 3.32 -1.39 -3.41 116.42 107.88 1ceq h ASP 186 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1ceq h ASP 186 Cb 0.24 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.71 1ceq h ASP 186 CO 0.01 0.00 -0.17 -0.69 -1.72 0.00 0.00 179.24 176.67 1ceq s VAL 187 N -3.41 5.15 0.02 -1.35 1.01 -0.99 -4.22 120.40 116.62 1ceq s VAL 187 Ca 0.03 0.89 0.06 0.00 0.00 0.00 0.00 61.98 62.97 1ceq s VAL 187 Cb 0.09 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1ceq s VAL 187 CO 0.44 0.40 -0.19 0.21 0.00 0.00 0.00 175.10 175.96 1ceq s ASN 188 N 0.18 2.20 0.12 3.32 3.84 -0.36 -4.87 114.94 119.37 1ceq s ASN 188 Ca 0.24 -0.44 -0.17 0.00 0.21 0.00 0.00 52.86 52.70 1ceq s ASN 188 Cb -0.15 -0.20 0.04 0.00 -0.55 0.00 0.00 41.25 40.39 1ceq s ASN 188 CO 0.10 0.16 0.41 0.00 -2.79 0.00 0.00 177.10 174.99 1ceq s ALA 189 N -0.68 -0.98 -0.09 1.71 0.00 -1.26 -0.74 121.76 119.72 1ceq s ALA 189 Ca 0.06 0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.08 1ceq s ALA 189 Cb -0.08 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.71 1ceq s ALA 189 CO 0.01 -0.63 -0.19 -1.01 0.00 0.00 0.00 175.76 173.94 1ceq s HIS 190 N -3.65 2.11 -0.15 0.00 3.76 -1.25 -4.95 115.29 111.16 1ceq s HIS 190 Ca 0.02 -0.85 0.00 0.00 -0.15 0.00 0.00 55.06 54.08 1ceq s HIS 190 Cb 0.01 -1.45 0.03 0.00 1.11 0.00 0.00 32.58 32.28 1ceq s HIS 190 CO -0.11 -0.37 -0.11 0.42 -0.85 0.00 0.00 174.74 173.72 1ceq s ILE 191 N 0.50 1.39 0.26 0.60 1.01 -1.26 -1.74 121.20 121.97 1ceq s ILE 191 Ca -0.16 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 59.90 1ceq s ILE 191 Cb -0.17 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 1ceq s ILE 191 CO 0.06 0.35 0.05 1.33 0.00 0.00 0.00 174.94 176.74 1ceq n VAL 192 N 4.81 0.00 0.00 2.92 0.24 0.16 -4.63 118.33 121.84 1ceq n VAL 192 Ca -0.15 -1.40 0.00 0.00 -2.04 0.00 0.00 64.34 60.75 1ceq n VAL 192 Cb 0.49 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 1ceq n VAL 192 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ceq n GLY 193 N 0.87 2.04 3.53 7.63 0.00 -0.42 -0.55 105.19 118.29 1ceq n GLY 193 Ca -0.07 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1ceq n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ceq s ALA 194 N 0.00 -1.06 0.64 4.61 0.00 -1.26 -1.66 121.76 123.02 1ceq s ALA 194 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 51.96 51.74 1ceq s ALA 194 Cb 0.00 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 1ceq s ALA 194 CO 0.00 -0.82 1.01 -1.58 0.00 0.00 0.00 175.76 174.37 1ceq s HIS 195 N -3.86 3.44 0.00 0.00 2.46 -1.26 -3.77 115.29 112.29 1ceq s HIS 195 Ca 0.08 1.03 0.00 0.00 0.47 0.00 0.00 55.06 56.64 1ceq s HIS 195 Cb -0.01 -2.82 0.00 0.00 -0.13 0.00 0.00 32.58 29.61 1ceq s HIS 195 CO -0.04 -0.87 0.00 0.41 -2.47 0.00 0.00 174.74 171.77 1ceq n GLY 196 N -2.78 -0.23 0.36 1.59 0.00 -1.26 -4.52 105.19 98.35 1ceq n GLY 196 Ca 0.06 -1.88 0.16 0.00 0.00 0.00 0.00 46.02 44.35 1ceq n GLY 196 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ceq h ASN 197 N 0.00 0.00 -0.58 1.61 2.35 -1.92 0.29 115.58 117.33 1ceq h ASN 197 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ceq h ASN 197 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ceq h ASN 197 CO 0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 1ceq n LYS 198 N -3.11 3.10 -1.60 0.81 4.76 -1.26 -4.98 118.16 115.89 1ceq n LYS 198 Ca 0.02 -2.40 -0.42 0.00 -2.87 0.00 0.00 58.31 52.65 1ceq n LYS 198 Cb 0.56 -1.72 0.01 0.00 -1.84 0.00 0.00 35.03 32.03 1ceq n LYS 198 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ceq n MET 199 N 1.05 1.29 -3.53 1.97 0.00 0.09 -4.52 117.12 113.47 1ceq n MET 199 Ca 0.22 0.46 -0.42 0.00 0.00 0.00 0.00 57.70 57.96 1ceq n MET 199 Cb 0.71 -1.98 -0.10 0.00 0.00 0.00 0.00 33.22 31.86 1ceq n MET 199 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1ceq s VAL 200 N -1.26 4.73 -0.20 3.17 1.01 0.29 -4.94 120.40 123.19 1ceq s VAL 200 Ca 0.63 -1.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.33 1ceq s VAL 200 Cb -0.58 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1ceq s VAL 200 CO 0.57 -0.42 0.71 -0.76 0.00 0.00 0.00 175.10 175.21 1ceq s LEU 201 N 1.55 4.14 -0.71 3.92 1.02 -1.26 -0.66 118.68 126.68 1ceq s LEU 201 Ca 0.03 0.95 -0.13 0.00 0.02 0.00 0.00 54.13 55.00 1ceq s LEU 201 Cb -0.22 -3.03 0.18 0.00 0.02 0.00 0.00 46.19 43.15 1ceq s LEU 201 CO 0.06 -0.35 0.63 -0.76 0.02 0.00 0.00 176.35 175.95 1ceq s LEU 202 N 2.13 6.36 0.28 1.79 1.43 -0.71 -4.92 118.68 125.04 1ceq s LEU 202 Ca 0.32 -2.45 0.01 0.00 -1.03 0.00 0.00 54.13 50.99 1ceq s LEU 202 Cb -0.16 -2.15 0.61 0.00 0.03 0.00 0.00 46.19 44.52 1ceq s LEU 202 CO 0.10 -0.62 1.75 0.50 0.23 0.00 0.00 176.35 178.32 1ceq h LYS 203 N 7.99 0.60 -0.06 1.70 3.64 -1.95 -0.41 116.57 128.08 1ceq h LYS 203 Ca -0.03 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1ceq h LYS 203 Cb 1.05 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1ceq h LYS 203 CO 0.82 0.40 0.05 0.00 -2.27 0.00 0.00 179.45 178.45 1ceq h ARG 204 N 0.62 0.00 -0.86 1.90 3.08 -1.98 -2.65 114.38 114.49 1ceq h ARG 204 Ca 0.51 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 60.21 1ceq h ARG 204 Cb 0.78 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.62 1ceq h ARG 204 CO -0.40 0.00 0.44 0.66 -1.07 0.00 0.00 179.97 179.60 1ceq n TYR 205 N -4.19 2.74 -3.72 3.04 4.02 -0.16 -4.94 117.16 113.96 1ceq n TYR 205 Ca -0.01 -1.49 -0.36 0.00 -0.01 0.00 0.00 57.90 56.03 1ceq n TYR 205 Cb 0.16 -0.81 -0.07 0.00 -0.02 0.00 0.00 39.34 38.60 1ceq n TYR 205 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1ceq s ILE 206 N -3.13 5.40 0.18 -0.72 1.01 -1.00 -3.84 121.20 119.10 1ceq s ILE 206 Ca 0.56 0.28 0.06 0.00 0.00 0.00 0.00 60.65 61.56 1ceq s ILE 206 Cb 0.46 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 1ceq s ILE 206 CO 0.12 0.47 -0.12 0.42 0.00 0.00 0.00 174.94 175.83 1ceq s THR 207 N 0.03 1.46 -0.16 2.92 -4.23 0.09 -1.81 115.64 113.95 1ceq s THR 207 Ca 0.12 -2.14 0.19 0.00 -1.18 0.00 0.00 61.69 58.68 1ceq s THR 207 Cb -0.12 -1.94 0.45 0.00 1.34 0.00 0.00 72.50 72.23 1ceq s THR 207 CO 0.01 -0.67 1.17 0.52 -0.54 0.00 0.00 174.62 175.11 1ceq n VAL 208 N -0.28 1.18 0.00 2.29 0.31 -1.26 -1.22 118.33 119.35 1ceq n VAL 208 Ca -0.09 -2.48 0.00 0.00 -0.01 0.00 0.00 64.34 61.76 1ceq n VAL 208 Cb 0.60 0.51 0.00 0.00 -0.91 0.00 0.00 33.84 34.05 1ceq n VAL 208 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ceq n GLY 209 N -0.32 0.00 3.72 2.92 0.00 -1.26 -4.78 105.19 105.47 1ceq n GLY 209 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1ceq n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ceq s ILE 209 N 0.00 5.14 0.24 -0.61 1.01 -1.26 -5.05 121.20 120.67 1ceq s ILE 209 Ca 0.00 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 1ceq s ILE 209 Cb 0.00 -3.31 -0.14 0.00 0.01 0.00 0.00 42.46 39.02 1ceq s ILE 209 CO 0.00 0.49 1.15 -2.65 0.00 0.00 0.00 174.94 173.93 1ceq n PRO 209 N 3.18 1.44 0.11 2.79 -0.02 -1.26 -4.37 135.00 136.87 1ceq n PRO 209 Ca -0.17 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 61.84 1ceq n PRO 209 Cb 0.53 -1.99 0.40 0.00 -0.02 0.00 0.00 33.50 32.42 1ceq n PRO 209 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ceq h LEU 210 N 2.97 0.24 -1.66 2.45 5.85 -1.69 -2.50 115.31 120.97 1ceq h LEU 210 Ca -0.42 -0.04 0.22 0.00 0.84 0.00 0.00 57.88 58.47 1ceq h LEU 210 Cb 1.33 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.24 1ceq h LEU 210 CO 0.67 0.37 0.60 -0.61 -0.34 0.00 0.00 178.44 179.13 1ceq h GLN 210 N 0.25 0.27 -0.87 1.25 5.75 -1.89 0.28 115.11 120.14 1ceq h GLN 210 Ca 0.05 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1ceq h GLN 210 Cb 0.33 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 1ceq h GLN 210 CO 0.02 0.18 0.46 0.93 -2.65 0.00 0.00 178.83 177.76 1ceq h GLU 211 N 0.27 1.23 0.00 1.69 5.08 -1.81 0.12 114.58 121.17 1ceq h GLU 211 Ca 0.45 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.55 1ceq h GLU 211 Cb 1.31 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1ceq h GLU 211 CO -0.13 0.92 -0.47 0.74 -1.00 0.00 0.00 179.01 179.08 1ceq h PHE 212 N 1.23 0.00 -0.04 4.33 -1.00 -1.11 -1.42 116.94 118.92 1ceq h PHE 212 Ca 0.31 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.86 1ceq h PHE 212 Cb 0.06 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.63 1ceq h PHE 212 CO 0.01 0.47 -0.87 0.82 -1.61 0.00 0.00 178.31 177.12 1ceq h ILE 213 N 0.00 1.31 -0.37 -0.55 2.04 -0.79 -0.29 117.51 118.86 1ceq h ILE 213 Ca -0.00 -2.12 -0.04 0.00 1.00 0.00 0.00 64.86 63.70 1ceq h ILE 213 Cb 0.95 2.31 -0.02 0.00 -0.74 0.00 0.00 36.82 39.31 1ceq h ILE 213 CO 0.06 0.65 0.07 0.78 0.00 0.00 0.00 178.15 179.72 1ceq h ASN 214 N 0.33 0.51 0.26 1.72 2.35 -0.43 -2.19 115.58 118.13 1ceq h ASN 214 Ca -0.10 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1ceq h ASN 214 Cb 1.53 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.77 1ceq h ASN 214 CO 0.17 0.53 -0.03 0.59 -1.65 0.00 0.00 177.43 177.04 1ceq n ASN 215 N -4.32 0.27 -1.11 5.81 3.02 -0.57 -4.92 115.26 113.44 1ceq n ASN 215 Ca 0.02 -0.68 -0.13 0.00 -0.03 0.00 0.00 54.58 53.76 1ceq n ASN 215 Cb 0.20 -0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.23 1ceq n ASN 215 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ceq n LYS 216 N -0.97 -0.92 0.19 3.52 5.02 -0.82 -4.87 118.16 119.31 1ceq n LYS 216 Ca 0.18 0.86 0.08 0.00 -2.02 0.00 0.00 58.31 57.41 1ceq n LYS 216 Cb 0.22 -4.95 0.18 0.00 -0.02 0.00 0.00 35.03 30.47 1ceq n LYS 216 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ceq h LEU 218 N 0.00 0.00 -7.25 -0.35 3.38 -1.29 -3.44 115.31 106.36 1ceq h LEU 218 Ca -0.27 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 1ceq h LEU 218 Cb 0.94 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.48 1ceq h LEU 218 CO 0.38 0.25 -0.09 -0.51 0.09 0.00 0.00 178.44 178.56 1ceq s ILE 219 N -3.20 0.02 0.32 1.22 2.07 -1.12 -4.85 121.20 115.65 1ceq s ILE 219 Ca 0.04 -0.14 0.08 0.00 -1.41 0.00 0.00 60.65 59.22 1ceq s ILE 219 Cb 0.07 -0.75 -0.03 0.00 0.13 0.00 0.00 42.46 41.88 1ceq s ILE 219 CO 0.69 -0.08 0.24 -0.94 -1.91 0.00 0.00 174.94 172.94 1ceq s SER 220 N -0.56 5.20 0.28 4.50 1.04 -1.26 -4.04 113.70 118.85 1ceq s SER 220 Ca -0.07 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.85 1ceq s SER 220 Cb -0.03 -1.00 0.39 0.00 0.10 0.00 0.00 66.02 65.48 1ceq s SER 220 CO 0.04 -0.27 1.82 0.44 0.98 0.00 0.00 173.24 176.25 1ceq h ASP 221 N 1.37 0.77 -0.31 7.02 3.32 -1.99 -2.02 116.42 124.58 1ceq h ASP 221 Ca -0.45 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.34 1ceq h ASP 221 Cb 1.25 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1ceq h ASP 221 CO 0.60 0.77 -0.24 0.00 -1.72 0.00 0.00 179.24 178.64 1ceq h ALA 222 N 1.34 0.84 -0.50 3.45 0.00 -1.99 -0.31 119.26 122.09 1ceq h ALA 222 Ca 0.17 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1ceq h ALA 222 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ceq h ALA 222 CO 0.00 0.64 0.03 0.93 0.00 0.00 0.00 179.25 180.85 1ceq h GLU 223 N 0.69 0.86 -0.41 0.00 5.08 -1.91 -2.52 114.58 116.38 1ceq h GLU 223 Ca 0.09 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1ceq h GLU 223 Cb 0.76 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1ceq h GLU 223 CO 0.06 0.88 0.01 1.25 -1.00 0.00 0.00 179.01 180.22 1ceq h LEU 225 N 0.72 0.61 -0.73 1.33 5.85 -1.09 -0.18 115.31 121.81 1ceq h LEU 225 Ca 0.14 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1ceq h LEU 225 Cb 0.48 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1ceq h LEU 225 CO 0.02 0.67 0.39 -0.08 -0.34 0.00 0.00 178.44 179.10 1ceq h GLU 226 N 0.61 1.03 -0.35 1.25 4.81 -0.90 0.57 114.58 121.59 1ceq h GLU 226 Ca 0.13 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1ceq h GLU 226 Cb 0.37 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1ceq h GLU 226 CO 0.01 0.78 -0.25 0.00 -0.73 0.00 0.00 179.01 178.82 1ceq h ALA 227 N 1.20 0.50 -0.81 2.92 0.00 -0.95 -2.46 119.26 119.65 1ceq h ALA 227 Ca 0.26 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ceq h ALA 227 Cb 0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1ceq h ALA 227 CO -0.04 0.50 0.50 0.82 0.00 0.00 0.00 179.25 181.03 1ceq h ILE 228 N 0.57 1.22 -0.42 0.00 2.04 -0.65 -0.92 117.51 119.36 1ceq h ILE 228 Ca 0.07 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1ceq h ILE 228 Cb 0.82 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1ceq h ILE 228 CO 0.07 0.23 0.12 -0.26 0.00 0.00 0.00 178.15 178.30 1ceq h PHE 229 N 1.12 0.70 -0.64 1.37 0.04 -0.66 -0.32 116.94 118.54 1ceq h PHE 229 Ca 0.29 -0.08 -0.06 0.00 2.80 0.00 0.00 57.97 60.93 1ceq h PHE 229 Cb -0.07 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 37.85 1ceq h PHE 229 CO 0.00 0.65 0.16 -0.44 -0.60 0.00 0.00 178.31 178.08 1ceq h ASP 230 N 0.54 0.94 -0.42 2.17 3.32 -1.07 -1.42 116.42 120.48 1ceq h ASP 230 Ca 0.13 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1ceq h ASP 230 Cb 0.29 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1ceq h ASP 230 CO -0.00 0.91 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.31 1ceq h ARG 231 N 0.96 0.84 0.19 3.56 2.43 -0.91 -0.26 114.38 121.19 1ceq h ARG 231 Ca 0.21 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1ceq h ARG 231 Cb 0.33 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1ceq h ARG 231 CO -0.00 0.86 -0.09 1.15 -1.51 0.00 0.00 179.97 180.37 1ceq h THR 232 N 0.77 0.87 -0.74 0.20 2.02 -0.65 -0.02 112.91 115.35 1ceq h THR 232 Ca 0.14 -0.26 0.06 0.00 0.77 0.00 0.00 66.41 67.13 1ceq h THR 232 Cb 0.50 1.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 1ceq h THR 232 CO 0.03 0.06 0.44 0.58 0.37 0.00 0.00 175.52 176.99 1ceq h VAL 233 N -0.38 1.00 -0.52 3.16 2.07 -1.11 -2.91 116.25 117.55 1ceq h VAL 233 Ca -0.03 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1ceq h VAL 233 Cb 0.29 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1ceq h VAL 233 CO 0.04 0.15 0.00 0.59 0.02 0.00 0.00 177.57 178.37 1ceq n ASN 234 N -4.72 4.75 -0.18 0.57 3.02 -0.12 -4.65 115.26 113.93 1ceq n ASN 234 Ca 0.10 -2.64 -0.05 0.00 -0.03 0.00 0.00 54.58 51.96 1ceq n ASN 234 Cb 0.18 -0.62 0.05 0.00 -0.61 0.00 0.00 39.78 38.78 1ceq n ASN 234 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1ceq h THR 235 N 3.50 1.02 -0.43 3.41 2.02 -0.79 0.56 112.91 122.20 1ceq h THR 235 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1ceq h THR 235 Cb 1.60 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1ceq h THR 235 CO 0.34 0.11 0.27 0.00 0.37 0.00 0.00 175.52 176.61 1ceq h ALA 236 N 1.25 0.54 -0.68 6.16 0.00 -1.85 0.35 119.26 125.04 1ceq h ALA 236 Ca 0.22 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ceq h ALA 236 Cb 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1ceq h ALA 236 CO -0.12 0.02 0.44 1.25 0.00 0.00 0.00 179.25 180.84 1ceq h LEU 237 N 0.57 0.73 -0.91 0.00 5.85 -1.80 -1.11 115.31 118.65 1ceq h LEU 237 Ca 0.15 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1ceq h LEU 237 Cb -0.03 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1ceq h LEU 237 CO -0.03 0.52 0.56 -0.08 -0.34 0.00 0.00 178.44 179.07 1ceq h GLU 238 N 0.87 1.22 -0.40 1.25 4.81 -0.12 0.53 114.58 122.75 1ceq h GLU 238 Ca 0.26 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1ceq h GLU 238 Cb -0.05 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1ceq h GLU 238 CO -0.08 0.85 -0.01 0.82 -0.73 0.00 0.00 179.01 179.86 1ceq h ILE 239 N 1.24 1.26 -0.19 2.32 2.04 -0.27 -2.26 117.51 121.66 1ceq h ILE 239 Ca 0.33 -1.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1ceq h ILE 239 Cb -0.07 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1ceq h ILE 239 CO -0.06 0.35 -0.24 0.58 0.00 0.00 0.00 178.15 178.78 1ceq h VAL 240 N 0.55 1.25 0.00 1.67 2.07 -0.93 -1.99 116.25 118.86 1ceq h VAL 240 Ca 0.11 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 1ceq h VAL 240 Cb 0.50 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1ceq h VAL 240 CO 0.02 0.36 -0.24 0.78 0.02 0.00 0.00 177.57 178.51 1ceq h ASN 241 N 0.32 0.00 -0.17 0.57 -0.26 -0.66 -2.01 115.58 113.36 1ceq h ASN 241 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1ceq h ASN 241 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 1ceq h ASN 241 CO 0.04 0.24 0.00 0.18 -1.06 0.00 0.00 177.43 176.83 1ceq n LEU 242 N -3.48 1.01 -2.32 1.61 4.77 -0.79 -4.90 117.00 112.90 1ceq n LEU 242 Ca -0.00 -0.49 -0.12 0.00 -0.03 0.00 0.00 56.01 55.37 1ceq n LEU 242 Cb 0.41 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1ceq n LEU 242 CO 0.33 0.24 0.11 1.41 -1.33 0.00 0.00 177.39 178.16 1ceq n HIS 243 N 0.01 -1.51 -4.08 -1.77 8.25 -0.76 -5.03 115.22 110.33 1ceq n HIS 243 Ca 0.09 0.57 -0.07 0.00 -0.26 0.00 0.00 57.72 58.04 1ceq n HIS 243 Cb 0.17 -3.49 -0.03 0.00 1.12 0.00 0.00 29.99 27.77 1ceq n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ceq n ALA 244 N -3.52 0.24 -3.44 -1.41 0.00 -0.95 -5.03 120.51 106.41 1ceq n ALA 244 Ca -0.06 -0.71 -0.12 0.00 0.00 0.00 0.00 53.44 52.55 1ceq n ALA 244 Cb 0.56 0.58 -0.11 0.00 0.00 0.00 0.00 19.45 20.47 1ceq n ALA 244 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ceq s SER 245 N -1.86 -0.39 -0.24 0.00 1.04 -1.26 -3.53 113.70 107.46 1ceq s SER 245 Ca 0.14 0.73 -0.29 0.00 0.48 0.00 0.00 55.95 57.02 1ceq s SER 245 Cb 0.01 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 1ceq s SER 245 CO 0.10 -0.15 1.72 -2.16 0.98 0.00 0.00 173.24 173.73 1ceq s PRO 246 N 0.68 3.63 0.00 4.02 0.04 -1.26 -4.73 135.00 137.38 1ceq s PRO 246 Ca -0.04 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1ceq s PRO 246 Cb -0.05 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.38 1ceq s PRO 246 CO -0.04 -1.50 0.00 2.48 0.04 0.00 0.00 177.00 177.98 1ceq n TYR 247 N 9.15 0.00 -0.03 0.56 0.18 -1.26 -4.85 117.16 120.91 1ceq n TYR 247 Ca 0.21 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.85 1ceq n TYR 247 Cb 0.45 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.32 1ceq n TYR 247 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1ceq h VAL 248 N 0.00 1.44 -0.07 -3.48 2.07 -1.92 -2.34 116.25 111.95 1ceq h VAL 248 Ca 0.00 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 1ceq h VAL 248 Cb 0.00 2.31 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1ceq h VAL 248 CO 0.00 0.39 0.03 0.00 0.02 0.00 0.00 177.57 178.01 1ceq h ALA 249 N 0.45 0.09 -0.57 1.67 0.00 -1.98 -1.07 119.26 117.85 1ceq h ALA 249 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1ceq h ALA 249 Cb 0.67 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 1ceq h ALA 249 CO 0.02 -0.33 0.06 -1.35 0.00 0.00 0.00 179.25 177.65 1ceq h PRO 250 N -0.03 0.17 -0.36 0.00 0.11 -1.89 0.13 132.00 130.13 1ceq h PRO 250 Ca 0.02 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1ceq h PRO 250 Cb 0.15 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1ceq h PRO 250 CO -0.00 0.12 0.16 0.00 -0.21 0.00 0.00 178.00 178.06 1ceq h ALA 251 N 1.49 0.46 -0.28 -0.75 0.00 -1.19 0.45 119.26 119.44 1ceq h ALA 251 Ca 0.30 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1ceq h ALA 251 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ceq h ALA 251 CO -0.44 0.04 -0.14 0.00 0.00 0.00 0.00 179.25 178.71 1ceq h ALA 252 N 1.01 1.24 -0.37 0.00 0.00 -0.51 -1.21 119.26 119.42 1ceq h ALA 252 Ca 0.12 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1ceq h ALA 252 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ceq h ALA 252 CO -0.01 0.49 -0.17 0.00 0.00 0.00 0.00 179.25 179.56 1ceq h ALA 253 N 1.41 0.52 -0.56 0.00 0.00 -0.44 -0.69 119.26 119.51 1ceq h ALA 253 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ceq h ALA 253 Cb 0.50 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1ceq h ALA 253 CO 0.03 0.45 0.36 0.82 0.00 0.00 0.00 179.25 180.91 1ceq h ILE 254 N 0.56 1.15 -0.10 0.00 2.04 -0.54 -2.16 117.51 118.46 1ceq h ILE 254 Ca 0.08 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 1ceq h ILE 254 Cb 0.71 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1ceq h ILE 254 CO 0.05 0.14 -0.26 0.40 0.00 0.00 0.00 178.15 178.48 1ceq h ILE 255 N 0.75 1.23 -0.66 -0.67 1.08 -1.14 0.66 117.51 118.76 1ceq h ILE 255 Ca 0.20 -1.08 -0.06 0.00 -0.39 0.00 0.00 64.86 63.54 1ceq h ILE 255 Cb -0.08 1.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 1ceq h ILE 255 CO -0.04 0.32 0.19 -0.08 -0.69 0.00 0.00 178.15 177.85 1ceq h GLU 256 N 0.16 1.03 -0.02 2.37 4.81 -0.51 0.20 114.58 122.61 1ceq h GLU 256 Ca 0.03 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1ceq h GLU 256 Cb 0.55 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1ceq h GLU 256 CO 0.04 0.91 -0.00 0.52 -0.73 0.00 0.00 179.01 179.75 1ceq h MET 257 N 0.96 0.04 -1.01 1.92 2.86 -0.85 -1.77 114.93 117.09 1ceq h MET 257 Ca 0.21 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.86 1ceq h MET 257 Cb 0.32 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 1ceq h MET 257 CO -0.00 0.36 0.67 0.00 1.06 0.00 0.00 176.91 178.99 1ceq h ALA 258 N 0.68 1.30 -0.22 6.32 0.00 -0.69 -2.28 119.26 124.38 1ceq h ALA 258 Ca 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1ceq h ALA 258 Cb 0.34 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ceq h ALA 258 CO 0.00 0.63 -0.27 1.49 0.00 0.00 0.00 179.25 181.10 1ceq h GLU 259 N 1.34 0.41 -0.73 0.00 4.81 -0.57 -1.78 114.58 118.06 1ceq h GLU 259 Ca 0.38 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1ceq h GLU 259 Cb -0.11 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1ceq h GLU 259 CO -0.10 0.65 0.23 1.03 -0.73 0.00 0.00 179.01 180.10 1ceq h SER 260 N 0.37 1.05 0.70 1.04 0.87 -0.76 -1.13 113.55 115.69 1ceq h SER 260 Ca 0.05 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 1ceq h SER 260 Cb 0.67 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1ceq h SER 260 CO 0.05 0.97 -0.34 0.22 -0.53 0.00 0.00 176.83 177.21 1ceq h TYR 261 N 1.08 -0.87 -0.98 2.24 3.20 -1.20 -1.15 116.97 119.29 1ceq h TYR 261 Ca 0.24 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.19 1ceq h TYR 261 Cb 0.29 0.29 -0.07 0.00 1.54 0.00 0.00 36.73 38.78 1ceq h TYR 261 CO 0.02 -0.53 0.63 -0.07 -1.64 0.00 0.00 178.16 176.57 1ceq h LEU 262 N -1.22 0.94 -1.51 2.82 3.38 -1.29 -1.98 115.31 116.44 1ceq h LEU 262 Ca -0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ceq h LEU 262 Cb 0.73 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ceq h LEU 262 CO 0.16 0.54 0.00 0.29 0.09 0.00 0.00 178.44 179.52 1ceq n LYS 263 N -4.56 2.03 -3.60 1.13 5.02 -0.43 -4.96 118.16 112.79 1ceq n LYS 263 Ca 0.17 -1.51 -0.20 0.00 -2.02 0.00 0.00 58.31 54.75 1ceq n LYS 263 Cb 0.29 -1.47 0.06 0.00 -0.02 0.00 0.00 35.03 33.89 1ceq n LYS 263 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1ceq n ASP 264 N 0.81 -2.05 0.09 4.39 2.03 -0.75 -4.91 116.55 116.17 1ceq n ASP 264 Ca 0.17 -0.72 -0.05 0.00 0.52 0.00 0.00 54.79 54.71 1ceq n ASP 264 Cb 0.48 -4.54 0.00 0.00 -0.72 0.00 0.00 41.12 36.35 1ceq n ASP 264 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ceq h LEU 265 N -1.95 0.01 -0.15 -2.67 3.38 -1.42 -3.45 115.31 109.07 1ceq h LEU 265 Ca -0.60 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.05 1ceq h LEU 265 Cb 1.35 -0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.18 1ceq h LEU 265 CO 0.54 0.84 -0.52 0.29 0.09 0.00 0.00 178.44 179.69 1ceq n LYS 266 N -3.55 -5.24 -2.38 1.13 5.02 -0.36 -4.98 118.16 107.81 1ceq n LYS 266 Ca -0.01 0.69 -0.37 0.00 -2.02 0.00 0.00 58.31 56.61 1ceq n LYS 266 Cb 0.80 -5.21 -0.02 0.00 -0.02 0.00 0.00 35.03 30.58 1ceq n LYS 266 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ceq s LYS 267 N -5.78 3.94 -0.49 1.97 1.02 -1.20 -4.62 119.74 114.59 1ceq s LYS 267 Ca 0.36 1.66 -0.24 0.00 0.02 0.00 0.00 55.97 57.78 1ceq s LYS 267 Cb -0.16 -2.47 0.03 0.00 -0.52 0.00 0.00 37.83 34.71 1ceq s LYS 267 CO 0.45 -0.37 0.88 0.08 -0.92 0.00 0.00 175.35 175.47 1ceq s VAL 268 N -1.59 4.51 -0.02 3.17 1.01 -1.26 -1.73 120.40 124.48 1ceq s VAL 268 Ca 0.61 0.44 0.03 0.00 0.00 0.00 0.00 61.98 63.06 1ceq s VAL 268 Cb -0.26 -4.43 -0.00 0.00 0.00 0.00 0.00 36.38 31.69 1ceq s VAL 268 CO 0.32 -0.90 -0.12 -0.76 0.00 0.00 0.00 175.10 173.64 1ceq s LEU 269 N 3.64 1.90 -0.35 3.92 1.43 -0.18 -4.92 118.68 124.12 1ceq s LEU 269 Ca 0.32 -0.23 -0.24 0.00 -1.03 0.00 0.00 54.13 52.94 1ceq s LEU 269 Cb -0.12 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.46 1ceq s LEU 269 CO 0.22 0.11 0.85 -0.63 0.23 0.00 0.00 176.35 177.14 1ceq s ILE 270 N -0.02 4.68 0.18 -0.59 1.01 -1.26 -0.23 121.20 124.98 1ceq s ILE 270 Ca -0.00 1.12 0.01 0.00 0.00 0.00 0.00 60.65 61.78 1ceq s ILE 270 Cb -0.08 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 1ceq s ILE 270 CO 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 174.94 174.56 1ceq s SER 272 N -3.18 7.24 0.09 0.00 0.15 -0.13 -1.75 113.70 116.12 1ceq s SER 272 Ca 0.28 1.62 -0.09 0.00 0.70 0.00 0.00 55.95 58.46 1ceq s SER 272 Cb 0.07 -2.56 -0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1ceq s SER 272 CO 0.06 -0.43 0.20 0.28 1.20 0.00 0.00 173.24 174.55 1ceq s THR 273 N 1.80 0.14 0.07 6.45 -1.32 -0.54 -1.05 115.64 121.19 1ceq s THR 273 Ca 0.51 -1.16 -0.30 0.00 -1.21 0.00 0.00 61.69 59.52 1ceq s THR 273 Cb -0.20 -1.34 -0.09 0.00 -1.51 0.00 0.00 72.50 69.36 1ceq s THR 273 CO 0.21 -0.63 1.84 -0.22 -2.21 0.00 0.00 174.62 173.60 1ceq s LEU 274 N -2.86 4.40 -0.13 9.08 2.96 -1.26 -1.79 118.68 129.08 1ceq s LEU 274 Ca 0.05 2.65 -0.17 0.00 -0.22 0.00 0.00 54.13 56.43 1ceq s LEU 274 Cb 0.05 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 1ceq s LEU 274 CO -0.11 -1.00 0.43 -0.76 -1.32 0.00 0.00 176.35 173.59 1ceq s LEU 275 N 3.41 4.27 -0.51 -0.68 1.43 0.27 -4.96 118.68 121.91 1ceq s LEU 275 Ca 0.82 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 54.71 1ceq s LEU 275 Cb -0.43 -2.61 0.37 0.00 0.03 0.00 0.00 46.19 43.55 1ceq s LEU 275 CO 0.37 0.02 0.98 -0.62 0.23 0.00 0.00 176.35 177.33 1ceq n GLU 276 N 3.66 3.05 0.00 1.70 1.02 -1.24 -2.40 120.64 126.43 1ceq n GLU 276 Ca -0.08 -4.59 0.00 0.00 -0.02 0.00 0.00 57.16 52.47 1ceq n GLU 276 Cb 0.52 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 1ceq n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ceq n GLY 277 N -0.27 1.81 3.69 0.62 0.00 0.23 -4.95 105.19 106.31 1ceq n GLY 277 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 1ceq n GLY 277 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ceq n GLN 278 N -0.13 1.88 -1.47 1.61 3.00 -1.23 -1.25 117.38 119.80 1ceq n GLN 278 Ca 0.00 0.67 -0.16 0.00 -0.01 0.00 0.00 57.00 57.50 1ceq n GLN 278 Cb 0.00 -2.35 -0.07 0.00 0.00 0.00 0.00 30.24 27.82 1ceq n GLN 278 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1ceq n TYR 279 N -0.20 -0.01 -1.14 1.08 4.01 -1.26 -1.40 117.16 118.23 1ceq n TYR 279 Ca 0.07 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.77 1ceq n TYR 279 Cb 0.39 -3.14 -0.02 0.00 -0.31 0.00 0.00 39.34 36.26 1ceq n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ceq n GLY 280 N -0.09 0.70 3.22 2.72 0.00 -0.38 -4.98 105.19 106.37 1ceq n GLY 280 Ca -0.16 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 1ceq n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ceq s HIS 281 N -2.16 1.90 0.17 1.61 3.76 -0.49 -4.94 115.29 115.13 1ceq s HIS 281 Ca 0.00 -0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 54.50 1ceq s HIS 281 Cb 0.00 -1.23 -0.04 0.00 1.11 0.00 0.00 32.58 32.41 1ceq s HIS 281 CO 0.00 -0.07 0.06 -1.12 -0.85 0.00 0.00 174.74 172.77 1ceq s SER 282 N -0.39 0.55 -1.62 1.40 0.01 -1.26 0.76 113.70 113.15 1ceq s SER 282 Ca 0.05 -1.26 -0.16 0.00 1.31 0.00 0.00 55.95 55.90 1ceq s SER 282 Cb -0.09 0.26 0.12 0.00 0.21 0.00 0.00 66.02 66.52 1ceq s SER 282 CO -0.00 -0.72 0.87 0.47 0.41 0.00 0.00 173.24 174.27 1ceq n ASP 283 N -0.20 -3.86 -3.50 2.44 8.00 -1.01 -4.94 116.55 113.49 1ceq n ASP 283 Ca -0.04 -0.91 -0.14 0.00 0.71 0.00 0.00 54.79 54.42 1ceq n ASP 283 Cb 0.64 -3.29 -0.04 0.00 -0.02 0.00 0.00 41.12 38.42 1ceq n ASP 283 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ceq s ILE 285 N -3.32 0.01 -0.10 0.53 1.10 -1.26 -5.03 121.20 113.13 1ceq s ILE 285 Ca 0.68 -0.08 -0.06 0.00 -0.51 0.00 0.00 60.65 60.68 1ceq s ILE 285 Cb -0.36 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.22 1ceq s ILE 285 CO 0.88 -0.04 0.14 -0.36 -2.11 0.00 0.00 174.94 173.45 1ceq s PHE 286 N -2.62 3.58 0.11 3.50 0.40 -1.26 -0.57 117.98 121.12 1ceq s PHE 286 Ca -0.04 0.50 -0.17 0.00 -0.60 0.00 0.00 56.93 56.61 1ceq s PHE 286 Cb -0.01 -1.92 0.04 0.00 0.51 0.00 0.00 43.02 41.64 1ceq s PHE 286 CO -0.03 0.72 0.43 0.20 0.70 0.00 0.00 175.22 177.24 1ceq s GLY 287 N -1.15 -0.32 -0.01 4.36 0.00 -0.74 -4.87 107.32 104.60 1ceq s GLY 287 Ca 0.17 0.11 -0.27 0.00 0.00 0.00 0.00 44.72 44.72 1ceq s GLY 287 CO 0.06 -0.16 0.86 -0.32 0.00 0.00 0.00 173.10 173.54 1ceq s GLY 288 N -2.60 2.81 0.09 0.20 0.00 -0.67 -1.46 107.32 105.69 1ceq s GLY 288 Ca 0.01 0.38 -0.23 0.00 0.00 0.00 0.00 44.72 44.88 1ceq s GLY 288 CO -0.10 1.43 0.55 -1.08 0.00 0.00 0.00 173.10 173.90 1ceq s THR 289 N 0.72 0.02 0.22 0.90 -1.32 -0.72 -1.31 115.64 114.16 1ceq s THR 289 Ca 0.45 -0.17 -0.31 0.00 -1.21 0.00 0.00 61.69 60.44 1ceq s THR 289 Cb -0.20 -1.02 -0.12 0.00 -1.51 0.00 0.00 72.50 69.66 1ceq s THR 289 CO 0.24 -0.09 1.68 -2.16 -2.21 0.00 0.00 174.62 172.08 1ceq s PRO 290 N -3.02 4.13 0.24 7.08 0.04 -1.26 -1.70 135.00 140.51 1ceq s PRO 290 Ca -0.02 2.58 0.04 0.00 0.04 0.00 0.00 61.00 63.64 1ceq s PRO 290 Cb -0.00 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.41 1ceq s PRO 290 CO -0.06 -0.71 -0.01 0.14 0.04 0.00 0.00 177.00 176.39 1ceq s VAL 291 N 0.91 1.16 -0.23 -0.36 -7.23 0.68 -0.93 120.40 114.40 1ceq s VAL 291 Ca 0.72 -2.05 -0.07 0.00 -1.81 0.00 0.00 61.98 58.77 1ceq s VAL 291 Cb -0.49 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 1ceq s VAL 291 CO 0.35 -0.30 0.07 -0.69 -0.31 0.00 0.00 175.10 174.22 1ceq s VAL 292 N -3.34 4.46 -0.23 1.32 1.01 -0.62 -1.01 120.40 121.99 1ceq s VAL 292 Ca 0.29 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1ceq s VAL 292 Cb 0.05 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1ceq s VAL 292 CO 0.10 0.37 0.01 -0.76 0.00 0.00 0.00 175.10 174.81 1ceq s LEU 293 N 1.29 3.19 0.00 3.92 1.43 -0.71 -1.23 118.68 126.57 1ceq s LEU 293 Ca 0.05 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1ceq s LEU 293 Cb -0.15 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1ceq s LEU 293 CO 0.04 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.22 1ceq n GLY 294 N 4.72 4.71 0.30 -3.19 0.00 -0.69 -1.22 105.19 109.82 1ceq n GLY 294 Ca -0.17 -1.42 0.17 0.00 0.00 0.00 0.00 46.02 44.60 1ceq n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ceq h ALA 295 N 1.09 1.26 -0.38 4.61 0.00 -1.81 -0.46 119.26 123.57 1ceq h ALA 295 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ceq h ALA 295 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ceq h ALA 295 CO 0.00 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1ceq n ASN 296 N -3.49 4.16 0.00 0.00 3.02 -1.26 -5.03 115.26 112.66 1ceq n ASN 296 Ca -0.02 -2.62 0.00 0.00 -0.03 0.00 0.00 54.58 51.90 1ceq n ASN 296 Cb 0.13 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 1ceq n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ceq n GLY 297 N 0.41 0.84 3.55 7.41 0.00 -0.18 -4.41 105.19 112.81 1ceq n GLY 297 Ca 0.19 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1ceq n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ceq s VAL 298 N 0.00 3.56 0.09 1.61 1.01 0.52 -1.70 120.40 125.49 1ceq s VAL 298 Ca 0.00 0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.25 1ceq s VAL 298 Cb 0.00 -4.46 -0.22 0.00 0.00 0.00 0.00 36.38 31.69 1ceq s VAL 298 CO 0.00 -1.41 1.17 -0.33 0.00 0.00 0.00 175.10 174.53 1ceq h GLU 299 N 12.20 0.04 -3.40 2.72 5.08 -1.38 -3.45 114.58 126.40 1ceq h GLU 299 Ca -0.22 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 57.89 1ceq h GLU 299 Cb 1.09 0.03 -0.24 0.00 0.50 0.00 0.00 28.75 30.13 1ceq h GLU 299 CO 1.26 0.97 -0.50 -0.65 -1.00 0.00 0.00 179.01 179.09 1ceq s GLN 301 N -2.69 0.33 -0.25 2.33 -0.21 -1.24 -4.98 119.66 112.95 1ceq s GLN 301 Ca -0.01 -0.05 -0.02 0.00 0.02 0.00 0.00 55.36 55.30 1ceq s GLN 301 Cb 0.09 0.15 0.02 0.00 1.00 0.00 0.00 33.01 34.27 1ceq s GLN 301 CO 0.83 -0.07 -0.04 0.08 -2.12 0.00 0.00 175.29 173.97 1ceq s VAL 302 N -0.58 3.06 -0.24 1.09 1.01 -1.26 -1.60 120.40 121.89 1ceq s VAL 302 Ca -0.07 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 1ceq s VAL 302 Cb -0.04 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1ceq s VAL 302 CO 0.01 0.19 0.34 -0.63 0.00 0.00 0.00 175.10 175.01 1ceq s ILE 303 N 1.36 5.22 -0.32 2.22 1.01 -0.10 -5.02 121.20 125.57 1ceq s ILE 303 Ca 0.01 0.55 -0.14 0.00 0.00 0.00 0.00 60.65 61.07 1ceq s ILE 303 Cb -0.17 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1ceq s ILE 303 CO -0.03 0.23 0.30 -0.70 0.00 0.00 0.00 174.94 174.74 1ceq s GLU 304 N 1.58 3.70 0.37 2.79 2.12 -1.26 -4.10 118.70 123.89 1ceq s GLU 304 Ca 0.15 -0.37 -0.26 0.00 0.36 0.00 0.00 54.97 54.85 1ceq s GLU 304 Cb -0.15 -3.75 -0.09 0.00 0.26 0.00 0.00 34.13 30.40 1ceq s GLU 304 CO 0.08 -0.40 1.14 -0.51 -0.54 0.00 0.00 175.26 175.04 1ceq s LEU 305 N 1.91 4.27 -1.32 2.70 1.43 -1.26 -4.93 118.68 121.49 1ceq s LEU 305 Ca 0.10 2.30 -0.12 0.00 -1.03 0.00 0.00 54.13 55.38 1ceq s LEU 305 Cb -0.16 -3.94 0.12 0.00 0.03 0.00 0.00 46.19 42.23 1ceq s LEU 305 CO 0.11 -0.53 1.89 0.00 0.23 0.00 0.00 176.35 178.05 1ceq n GLN 306 N 0.32 3.32 -1.63 1.70 6.02 -1.26 -4.94 117.38 120.92 1ceq n GLN 306 Ca 0.03 -3.29 -0.33 0.00 -0.01 0.00 0.00 57.00 53.39 1ceq n GLN 306 Cb 0.46 -3.11 0.06 0.00 1.02 0.00 0.00 30.24 28.68 1ceq n GLN 306 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ceq s LEU 307 N 1.26 3.35 0.00 1.08 1.43 -1.26 -5.05 118.68 119.49 1ceq s LEU 307 Ca 0.44 2.11 -0.06 0.00 -1.03 0.00 0.00 54.13 55.59 1ceq s LEU 307 Cb 0.08 -4.56 0.17 0.00 0.03 0.00 0.00 46.19 41.90 1ceq s LEU 307 CO -0.01 -1.86 1.07 -0.46 0.23 0.00 0.00 176.35 175.31 1ceq n ASN 308 N -2.56 0.89 0.07 2.29 0.23 -1.26 -4.82 115.26 110.10 1ceq n ASN 308 Ca 0.11 -1.88 0.01 0.00 -0.53 0.00 0.00 54.58 52.29 1ceq n ASN 308 Cb 0.51 -0.74 0.33 0.00 -2.08 0.00 0.00 39.78 37.80 1ceq n ASN 308 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ceq h SER 309 N -0.95 0.33 -0.33 0.53 4.64 -1.98 -0.22 113.55 115.58 1ceq h SER 309 Ca -0.35 -0.08 -0.17 0.00 -0.47 0.00 0.00 61.79 60.73 1ceq h SER 309 Cb 1.16 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1ceq h SER 309 CO 0.32 0.49 -0.44 1.05 -0.87 0.00 0.00 176.83 177.39 1ceq h GLU 310 N 0.33 0.87 -0.30 4.77 9.09 -2.00 -0.42 114.58 126.93 1ceq h GLU 310 Ca 0.06 -0.50 -0.16 0.00 0.05 0.00 0.00 59.36 58.81 1ceq h GLU 310 Cb 0.43 0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.57 1ceq h GLU 310 CO 0.02 1.15 -0.43 0.93 0.05 0.00 0.00 179.01 180.73 1ceq h GLU 311 N 0.67 0.82 -0.44 1.06 5.08 -1.88 -3.07 114.58 116.82 1ceq h GLU 311 Ca 0.04 -0.48 0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1ceq h GLU 311 Cb 1.04 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 1ceq h GLU 311 CO 0.10 1.12 0.05 0.87 -1.00 0.00 0.00 179.01 180.15 1ceq h LYS 312 N 0.59 0.17 -0.70 2.33 1.79 -0.92 -0.75 116.57 119.08 1ceq h LYS 312 Ca 0.03 -0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.60 1ceq h LYS 312 Cb 1.03 -0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.56 1ceq h LYS 312 CO 0.10 0.11 0.30 0.00 -1.08 0.00 0.00 179.45 178.89 1ceq h ALA 313 N 1.36 0.96 -0.71 3.86 0.00 -1.01 0.12 119.26 123.83 1ceq h ALA 313 Ca 0.22 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1ceq h ALA 313 Cb 0.29 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ceq h ALA 313 CO -0.32 -0.14 0.24 0.87 0.00 0.00 0.00 179.25 179.90 1ceq h LYS 314 N 0.50 1.10 -0.44 0.00 1.79 -1.19 -2.32 116.57 116.01 1ceq h LYS 314 Ca 0.36 -0.23 0.01 0.00 -2.18 0.00 0.00 60.65 58.61 1ceq h LYS 314 Cb 0.46 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1ceq h LYS 314 CO -0.32 0.94 0.29 0.35 -1.08 0.00 0.00 179.45 179.63 1ceq h PHE 315 N 1.05 0.55 -0.61 -1.35 3.04 0.04 -2.50 116.94 117.16 1ceq h PHE 315 Ca 0.23 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.27 1ceq h PHE 315 Cb 0.28 -0.19 -0.06 0.00 2.56 0.00 0.00 35.95 38.55 1ceq h PHE 315 CO 0.02 0.35 0.29 -0.44 -2.02 0.00 0.00 178.31 176.51 1ceq h ASP 316 N 0.60 0.38 -0.92 0.41 3.32 -0.49 -1.68 116.42 118.03 1ceq h ASP 316 Ca 0.16 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1ceq h ASP 316 Cb -0.07 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 1ceq h ASP 316 CO -0.04 0.24 0.60 -0.33 -1.72 0.00 0.00 179.24 177.99 1ceq h GLU 317 N 0.53 1.13 -0.38 3.56 5.08 -1.11 -0.60 114.58 122.79 1ceq h GLU 317 Ca 0.29 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1ceq h GLU 317 Cb 0.26 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1ceq h GLU 317 CO -0.23 0.75 0.07 0.00 -1.00 0.00 0.00 179.01 178.60 1ceq h ALA 318 N 1.46 0.50 -0.48 3.43 0.00 -0.91 -2.56 119.26 120.71 1ceq h ALA 318 Ca 0.36 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1ceq h ALA 318 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ceq h ALA 318 CO -0.10 0.21 0.07 0.82 0.00 0.00 0.00 179.25 180.24 1ceq h ILE 319 N 0.47 1.25 -0.92 0.00 1.08 -1.00 -2.35 117.51 116.03 1ceq h ILE 319 Ca 0.12 -0.93 0.04 0.00 -0.39 0.00 0.00 64.86 63.69 1ceq h ILE 319 Cb 0.35 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 34.97 1ceq h ILE 319 CO 0.01 0.33 0.60 0.00 -0.69 0.00 0.00 178.15 178.40 1ceq h ALA 320 N 0.96 1.22 -0.60 1.87 0.00 -1.10 0.66 119.26 122.27 1ceq h ALA 320 Ca 0.15 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1ceq h ALA 320 Cb 0.40 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ceq h ALA 320 CO 0.01 0.47 0.00 1.49 0.00 0.00 0.00 179.25 181.22 1ceq h GLU 321 N 1.16 1.05 -0.20 0.00 4.57 -1.22 0.13 114.58 120.08 1ceq h GLU 321 Ca 0.37 -0.33 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1ceq h GLU 321 Cb 0.00 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1ceq h GLU 321 CO -0.12 1.03 0.11 1.15 -1.18 0.00 0.00 179.01 179.99 1ceq h THR 322 N 0.96 1.01 -0.54 0.32 2.02 -0.78 -1.57 112.91 114.34 1ceq h THR 322 Ca 0.17 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1ceq h THR 322 Cb 0.55 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1ceq h THR 322 CO 0.03 0.04 0.29 0.11 0.37 0.00 0.00 175.52 176.36 1ceq h LYS 323 N 0.22 0.75 -0.36 6.66 1.57 -0.69 0.11 116.57 124.84 1ceq h LYS 323 Ca 0.08 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1ceq h LYS 323 Cb 0.01 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.12 1ceq h LYS 323 CO -0.05 0.58 0.05 -0.09 -0.57 0.00 0.00 179.45 179.37 1ceq h ARG 324 N 0.72 0.16 -0.06 3.15 2.43 -0.43 -0.37 114.38 119.98 1ceq h ARG 324 Ca 0.19 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.20 1ceq h ARG 324 Cb 0.05 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1ceq h ARG 324 CO -0.03 0.10 -0.63 0.52 -1.51 0.00 0.00 179.97 178.43 1ceq h MET 325 N 0.16 0.22 -0.53 0.20 2.86 -0.96 -2.97 114.93 113.92 1ceq h MET 325 Ca 0.17 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1ceq h MET 325 Cb 0.22 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1ceq h MET 325 CO -0.25 0.77 0.31 -0.22 1.06 0.00 0.00 176.91 178.58 1ceq h LYS 326 N 0.16 0.59 0.00 1.72 3.64 -0.15 -1.57 116.57 120.95 1ceq h LYS 326 Ca -0.01 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ceq h LYS 326 Cb 1.14 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1ceq h LYS 326 CO 0.10 0.39 -0.00 0.00 -2.27 0.00 0.00 179.45 177.66 1ceq h ALA 327 N 1.25 1.02 -0.00 5.00 0.00 -0.92 -1.90 119.26 123.71 1ceq h ALA 327 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ceq h ALA 327 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ceq h ALA 327 CO -0.11 0.00 -0.59 1.28 0.00 0.00 0.00 179.25 179.83 1ceq n LEU 328 N -3.11 0.95 0.00 0.00 4.77 -0.60 -5.12 117.00 113.89 1ceq n LEU 328 Ca -0.03 -0.30 0.14 0.00 -0.03 0.00 0.00 56.01 55.80 1ceq n LEU 328 Cb 0.09 -0.12 0.85 0.00 -2.33 0.00 0.00 43.42 41.92 1ceq n LEU 328 CO 0.21 0.21 1.02 0.00 -1.33 0.00 0.00 177.39 177.50