#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1two n PRO 2 N 0.00 0.32 0.17 1.43 -0.04 -1.26 -4.69 135.00 130.92 1two n PRO 2 Ca 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 1two n PRO 2 Cb 0.00 0.00 0.80 0.00 -0.04 0.00 0.00 33.50 34.26 1two n PRO 2 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1two h GLU 3 N 0.00 0.00 -0.91 0.54 4.39 -1.87 0.17 114.58 116.90 1two h GLU 3 Ca 0.00 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.79 1two h GLU 3 Cb 0.00 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 1two h GLU 3 CO 0.00 0.00 0.59 0.82 -1.16 0.00 0.00 179.01 179.26 1two h ILE 4 N 0.00 1.00 -0.01 3.13 1.08 -1.89 0.46 117.51 121.28 1two h ILE 4 Ca 0.12 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 1two h ILE 4 Cb 0.75 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 1two h ILE 4 CO -0.00 0.17 -0.00 0.23 -0.69 0.00 0.00 178.15 177.86 1two n MET 5 N -4.52 1.33 -4.03 2.37 2.81 0.59 -4.60 117.12 111.06 1two n MET 5 Ca 0.15 -0.50 -0.31 0.00 -1.81 0.00 0.00 57.70 55.23 1two n MET 5 Cb 0.27 -1.49 -0.15 0.00 -0.71 0.00 0.00 33.22 31.14 1two n MET 5 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1two s LYS 6 N -2.01 1.85 0.03 0.03 2.20 0.16 -5.02 119.74 116.99 1two s LYS 6 Ca 0.43 -1.55 0.09 0.00 -0.36 0.00 0.00 55.97 54.57 1two s LYS 6 Cb 0.21 -2.99 -0.03 0.00 -1.51 0.00 0.00 37.83 33.51 1two s LYS 6 CO 0.35 -0.74 -0.26 0.54 -0.36 0.00 0.00 175.35 174.88 1two s ASN 7 N 1.04 3.15 1.38 1.43 4.22 -1.26 -4.81 114.94 120.09 1two s ASN 7 Ca 0.00 -0.57 -0.21 0.00 -2.14 0.00 0.00 52.86 49.94 1two s ASN 7 Cb -0.19 -0.30 0.35 0.00 1.28 0.00 0.00 41.25 42.39 1two s ASN 7 CO -0.07 0.27 0.95 -0.22 -2.04 0.00 0.00 177.10 175.99 1two s LEU 8 N -1.11 -0.80 0.00 3.54 0.20 -1.26 -4.83 118.68 114.43 1two s LEU 8 Ca 0.11 0.94 0.00 0.00 0.69 0.00 0.00 54.13 55.87 1two s LEU 8 Cb -0.10 -2.44 0.00 0.00 -0.43 0.00 0.00 46.19 43.22 1two s LEU 8 CO 0.01 -5.19 0.00 -1.20 -0.29 0.00 0.00 176.35 169.69 1two n SER 9 N -5.52 0.00 -0.02 3.68 7.64 -1.26 -3.59 113.62 114.55 1two n SER 9 Ca 0.11 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.97 1two n SER 9 Cb 0.59 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.77 1two n SER 9 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1two n ASN 10 N 0.00 3.94 -0.42 6.43 0.23 -1.26 -3.93 115.26 120.25 1two n ASN 10 Ca 0.00 -0.01 0.34 0.00 -0.53 0.00 0.00 54.58 54.38 1two n ASN 10 Cb 0.00 0.14 0.56 0.00 -2.08 0.00 0.00 39.78 38.40 1two n ASN 10 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1two n ASN 11 N -2.44 0.12 0.00 0.53 4.13 -1.26 0.77 115.26 117.11 1two n ASN 11 Ca -0.05 1.00 -0.00 0.00 1.68 0.00 0.00 54.58 57.21 1two n ASN 11 Cb 0.57 -0.49 -0.00 0.00 -1.54 0.00 0.00 39.78 38.32 1two n ASN 11 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1two n PHE 12 N -4.05 0.00 -0.54 3.10 3.01 -1.26 -4.02 117.46 113.69 1two n PHE 12 Ca 0.32 0.00 0.44 0.00 1.01 0.00 0.00 57.45 59.22 1two n PHE 12 Cb 1.31 -0.00 0.74 0.00 -0.01 0.00 0.00 39.48 41.51 1two n PHE 12 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1two h GLY 13 N -0.00 0.64 0.00 1.37 0.00 -1.59 2.72 103.07 106.20 1two h GLY 13 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1two h GLY 13 CO 0.00 -0.20 -0.01 1.70 0.00 0.00 0.00 176.54 178.03 1two h LYS 14 N 0.04 0.00 -0.55 4.80 3.11 0.17 -1.76 116.57 122.37 1two h LYS 14 Ca 0.85 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.69 1two h LYS 14 Cb 3.05 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 34.25 1two h LYS 14 CO -0.21 0.73 0.36 0.00 -2.81 0.00 0.00 179.45 177.52 1two h ALA 15 N -0.27 0.70 -0.72 5.00 0.00 0.49 1.31 119.26 125.78 1two h ALA 15 Ca -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1two h ALA 15 Cb 0.74 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1two h ALA 15 CO -0.00 0.16 0.24 0.52 0.00 0.00 0.00 179.25 180.17 1two h MET 16 N 0.75 1.10 -0.07 0.00 2.86 0.44 1.45 114.93 121.46 1two h MET 16 Ca 0.20 -0.22 -0.22 0.00 -2.06 0.00 0.00 59.70 57.40 1two h MET 16 Cb -0.06 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 31.43 1two h MET 16 CO -0.04 0.93 -0.86 0.22 1.06 0.00 0.00 176.91 178.22 1two h ASP 17 N 1.06 0.71 -0.19 1.22 3.58 -0.67 -1.89 116.42 120.24 1two h ASP 17 Ca 0.24 -0.51 -0.19 0.00 0.42 0.00 0.00 57.03 56.98 1two h ASP 17 Cb 0.27 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.11 1two h ASP 17 CO -0.01 1.30 -0.64 1.56 -2.88 0.00 0.00 179.24 178.57 1two h GLN 18 N 0.37 0.76 -0.60 0.28 4.20 0.21 -3.04 115.11 117.28 1two h GLN 18 Ca -0.07 -0.57 -0.03 0.00 0.06 0.00 0.00 58.65 58.04 1two h GLN 18 Cb 1.48 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 29.33 1two h GLN 18 CO 0.16 1.19 0.25 0.00 -0.67 0.00 0.00 178.83 179.75 1two n LYS 20 N -4.32 0.11 -0.00 0.00 4.81 -0.71 -0.81 118.16 117.24 1two n LYS 20 Ca 0.05 0.22 -0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1two n LYS 20 Cb 0.16 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.71 1two n LYS 20 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1two n ASP 21 N -1.34 0.14 -0.29 3.14 2.03 0.72 -3.23 116.55 117.72 1two n ASP 21 Ca 0.04 0.02 0.12 0.00 0.52 0.00 0.00 54.79 55.49 1two n ASP 21 Cb 0.09 -0.22 0.28 0.00 -0.72 0.00 0.00 41.12 40.55 1two n ASP 21 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1two h GLU 22 N -0.04 0.32 0.00 -0.67 4.11 0.62 0.32 114.58 119.25 1two h GLU 22 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1two h GLU 22 Cb 0.04 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1two h GLU 22 CO 0.00 0.21 -1.10 1.28 0.07 0.00 0.00 179.01 179.47 1two n LEU 23 N -5.11 0.79 -0.98 3.06 4.77 0.01 -4.93 117.00 114.61 1two n LEU 23 Ca 0.21 -0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 55.75 1two n LEU 23 Cb 0.63 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1two n LEU 23 CO 0.11 0.19 -0.08 -0.24 -1.33 0.00 0.00 177.39 176.03 1two n SER 24 N -1.65 -3.33 -4.90 -1.43 2.88 0.11 -4.90 113.62 100.40 1two n SER 24 Ca 0.03 0.22 -0.28 0.00 -1.33 0.00 0.00 58.87 57.50 1two n SER 24 Cb 0.37 -2.85 0.05 0.00 -0.75 0.00 0.00 64.21 61.03 1two n SER 24 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1two s LEU 25 N -2.62 2.94 -0.15 2.46 -0.00 -1.22 -4.86 118.68 115.24 1two s LEU 25 Ca 0.00 0.88 -0.29 0.00 -0.00 0.00 0.00 54.13 54.72 1two s LEU 25 Cb 0.00 -3.64 -0.02 0.00 -0.00 0.00 0.00 46.19 42.54 1two s LEU 25 CO 0.00 -1.35 1.27 -2.16 -0.00 0.00 0.00 176.35 174.10 1two s PRO 26 N -5.26 4.25 0.00 1.48 0.04 -1.26 -4.13 135.00 130.12 1two s PRO 26 Ca 0.57 1.68 0.13 0.00 0.04 0.00 0.00 61.00 63.42 1two s PRO 26 Cb -0.11 -3.74 0.77 0.00 0.04 0.00 0.00 34.50 31.45 1two s PRO 26 CO 0.49 -0.68 1.19 -0.40 0.04 0.00 0.00 177.00 177.64 1two n ASP 27 N 6.44 0.00 0.11 6.66 5.75 -1.26 -1.92 116.55 132.33 1two n ASP 27 Ca 0.14 -0.45 -0.24 0.00 -0.01 0.00 0.00 54.79 54.23 1two n ASP 27 Cb 0.45 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.38 1two n ASP 27 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1two h SER 28 N 0.00 0.75 -0.64 -1.12 4.64 -1.96 -2.33 113.55 112.89 1two h SER 28 Ca 0.00 -0.93 -0.04 0.00 -0.47 0.00 0.00 61.79 60.36 1two h SER 28 Cb 0.00 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.82 1two h SER 28 CO 0.00 1.75 0.27 -0.37 -0.87 0.00 0.00 176.83 177.61 1two h VAL 29 N 0.12 1.23 -0.00 0.95 -1.51 -1.79 -0.98 116.25 114.27 1two h VAL 29 Ca -0.30 -0.71 -0.15 0.00 -1.23 0.00 0.00 66.70 64.31 1two h VAL 29 Cb 2.14 0.42 -0.02 0.00 -2.13 0.00 0.00 31.29 31.70 1two h VAL 29 CO 0.23 0.29 -0.73 1.62 -1.23 0.00 0.00 177.57 177.75 1two h VAL 30 N 0.96 1.51 0.00 7.19 3.04 -1.64 -2.86 116.25 124.44 1two h VAL 30 Ca 0.23 -2.47 -0.07 0.00 -1.01 0.00 0.00 66.70 63.38 1two h VAL 30 Cb 0.17 2.33 -0.01 0.00 -2.01 0.00 0.00 31.29 31.77 1two h VAL 30 CO -0.02 0.71 -0.33 0.00 -1.01 0.00 0.00 177.57 176.91 1two h ALA 31 N 1.26 1.43 -0.00 3.17 0.00 -0.70 -1.43 119.26 122.99 1two h ALA 31 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1two h ALA 31 Cb 1.29 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1two h ALA 31 CO 0.10 0.42 0.00 0.22 0.00 0.00 0.00 179.25 179.99 1two h ASP 32 N 0.00 0.00 0.05 0.00 3.58 -0.98 -1.65 116.42 117.43 1two h ASP 32 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1two h ASP 32 Cb 0.59 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1two h ASP 32 CO 0.04 0.00 -0.06 0.25 -2.88 0.00 0.00 179.24 176.59 1two h LEU 33 N 0.00 -0.16 -1.87 2.28 6.46 -1.36 0.80 115.31 121.46 1two h LEU 33 Ca 0.00 0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.89 1two h LEU 33 Cb 0.01 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1two h LEU 33 CO -0.00 -0.10 0.50 1.88 -0.62 0.00 0.00 178.44 180.10 1two h TYR 34 N -0.14 0.00 0.00 1.25 0.05 -1.43 -2.87 116.97 113.83 1two h TYR 34 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1two h TYR 34 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1two h TYR 34 CO -0.11 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 177.09 1two n ASN 35 N -3.51 0.00 0.00 3.88 4.13 -0.29 -4.79 115.26 114.68 1two n ASN 35 Ca 0.07 0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.60 1two n ASN 35 Cb 0.66 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 1two n ASN 35 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1two n PHE 36 N -1.84 0.00 -0.03 3.10 1.16 0.12 -4.99 117.46 114.98 1two n PHE 36 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.62 1two n PHE 36 Cb 0.00 0.00 0.23 0.00 -1.61 0.00 0.00 39.48 38.10 1two n PHE 36 CO 0.00 0.00 0.00 -2.67 -1.87 0.00 0.00 176.76 172.22 1two n TRP 37 N 0.00 1.15 0.17 2.97 -0.00 -0.98 -4.33 117.44 116.42 1two n TRP 37 Ca 0.00 -0.41 -0.14 0.00 -0.00 0.00 0.00 57.50 56.95 1two n TRP 37 Cb 0.00 -0.31 -0.07 0.00 -0.00 0.00 0.00 31.31 30.93 1two n TRP 37 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1two h LYS 38 N 2.32 -0.59 0.00 -2.67 1.57 -1.88 -0.93 116.57 114.39 1two h LYS 38 Ca 0.00 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1two h LYS 38 Cb 1.29 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 1two h LYS 38 CO 0.26 -0.39 -0.22 0.22 -0.57 0.00 0.00 179.45 178.75 1two h ASP 39 N -0.61 0.00 -0.50 0.86 3.58 -1.85 -3.37 116.42 114.53 1two h ASP 39 Ca 0.00 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.14 1two h ASP 39 Cb 0.59 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.60 1two h ASP 39 CO -0.11 0.22 0.97 -0.62 -2.88 0.00 0.00 179.24 176.82 1two s ASP 40 N -6.85 4.98 0.54 2.28 2.15 -0.35 -4.92 116.67 114.50 1two s ASP 40 Ca -0.03 -1.46 -0.16 0.00 0.43 0.00 0.00 52.55 51.33 1two s ASP 40 Cb 0.15 -2.58 -0.07 0.00 -0.30 0.00 0.00 42.92 40.12 1two s ASP 40 CO 0.69 -3.10 1.01 -0.47 -0.17 0.00 0.00 175.17 173.13 1two s TYR 41 N 11.13 3.36 0.56 -5.34 5.04 -1.26 -4.80 117.35 126.04 1two s TYR 41 Ca 0.69 1.46 0.51 0.00 -2.44 0.00 0.00 57.07 57.29 1two s TYR 41 Cb -0.02 -2.83 1.75 0.00 0.35 0.00 0.00 41.96 41.20 1two s TYR 41 CO 0.11 -0.56 1.57 -0.39 -1.34 0.00 0.00 175.55 174.94 1two h VAL 42 N 0.70 0.00 -1.02 3.14 -1.51 -1.90 0.65 116.25 116.30 1two h VAL 42 Ca -0.47 -0.00 0.30 0.00 -1.23 0.00 0.00 66.70 65.30 1two h VAL 42 Cb 1.19 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.31 1two h VAL 42 CO 0.61 0.00 1.14 -0.03 -1.23 0.00 0.00 177.57 178.05 1two h MET 43 N 0.00 0.00 0.00 5.19 -1.53 -1.96 -1.62 114.93 115.01 1two h MET 43 Ca 0.95 0.00 -0.16 0.00 -3.44 0.00 0.00 59.70 57.05 1two h MET 43 Cb 3.80 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 34.82 1two h MET 43 CO -0.02 0.00 -1.39 2.41 0.14 0.00 0.00 176.91 178.05 1two n THR 44 N -3.36 0.83 -3.60 -0.77 -1.04 0.22 -4.93 114.28 101.64 1two n THR 44 Ca 0.23 -0.06 -0.29 0.00 -2.04 0.00 0.00 64.05 61.88 1two n THR 44 Cb 1.45 -1.73 -0.13 0.00 -1.82 0.00 0.00 70.33 68.10 1two n THR 44 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1two s ASP 45 N -6.07 3.39 0.36 8.00 2.15 -0.66 -4.96 116.67 118.87 1two s ASP 45 Ca -0.16 -2.31 0.06 0.00 0.43 0.00 0.00 52.55 50.58 1two s ASP 45 Cb 0.05 -0.72 0.69 0.00 -0.30 0.00 0.00 42.92 42.64 1two s ASP 45 CO 0.21 -0.30 1.90 0.08 -0.17 0.00 0.00 175.17 176.89 1two h ARG 46 N 7.03 0.42 -0.84 4.34 0.11 -1.69 -2.37 114.38 121.38 1two h ARG 46 Ca 0.00 -0.09 0.17 0.00 0.10 0.00 0.00 59.98 60.17 1two h ARG 46 Cb 0.96 -0.06 -0.11 0.00 1.11 0.00 0.00 29.97 31.87 1two h ARG 46 CO 0.39 0.47 0.37 -0.07 0.10 0.00 0.00 179.97 181.23 1two h LEU 47 N 0.40 0.36 -1.73 0.08 -0.00 -1.93 1.05 115.31 113.55 1two h LEU 47 Ca 0.09 0.12 0.09 0.00 -0.00 0.00 0.00 57.88 58.17 1two h LEU 47 Cb 0.32 0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 41.04 1two h LEU 47 CO 0.01 0.10 0.34 0.00 -0.00 0.00 0.00 178.44 178.89 1two h ALA 48 N 1.61 2.06 0.00 1.53 0.00 -1.71 2.11 119.26 124.86 1two h ALA 48 Ca 0.48 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.17 1two h ALA 48 Cb 0.80 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1two h ALA 48 CO -0.44 -0.17 -1.14 0.78 0.00 0.00 0.00 179.25 178.27 1two h GLY 49 N 0.31 0.00 0.56 0.00 0.00 0.82 -2.98 103.07 101.79 1two h GLY 49 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.41 1two h GLY 49 CO -0.05 0.00 -0.63 0.00 0.00 0.00 0.00 176.54 175.86 1two h ALA 51 N 0.09 0.44 -0.31 0.00 0.00 0.32 0.12 119.26 119.93 1two h ALA 51 Ca -0.11 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1two h ALA 51 Cb 1.48 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1two h ALA 51 CO 0.12 -0.35 -0.10 0.97 0.00 0.00 0.00 179.25 179.89 1two h ILE 52 N 0.17 1.22 -0.24 0.00 -0.00 -1.61 -2.03 117.51 115.03 1two h ILE 52 Ca 0.21 -0.97 0.04 0.00 -0.00 0.00 0.00 64.86 64.14 1two h ILE 52 Cb 0.28 1.10 -0.03 0.00 -0.00 0.00 0.00 36.82 38.17 1two h ILE 52 CO -0.31 0.32 0.03 -1.13 -0.00 0.00 0.00 178.15 177.06 1two h ASN 53 N 0.47 -0.03 0.67 2.19 -0.00 -0.13 0.29 115.58 119.05 1two h ASN 53 Ca 0.09 0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.43 1two h ASN 53 Cb 0.46 0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.85 1two h ASN 53 CO 0.03 0.02 0.00 0.00 -0.00 0.00 0.00 177.43 177.47 1two h LEU 55 N 0.00 0.54 -0.14 0.00 7.12 0.30 1.86 115.31 124.98 1two h LEU 55 Ca 0.00 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.06 1two h LEU 55 Cb 0.34 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.42 1two h LEU 55 CO 0.00 0.23 0.00 0.00 -0.13 0.00 0.00 178.44 178.54 1two n ALA 56 N -2.46 2.05 0.00 1.25 0.00 -0.88 -4.29 120.51 116.18 1two n ALA 56 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1two n ALA 56 Cb 0.61 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1two n ALA 56 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1two n THR 57 N -1.88 0.00 -3.76 0.00 5.66 0.63 -1.18 114.28 113.75 1two n THR 57 Ca 0.05 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.69 1two n THR 57 Cb 0.31 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.98 1two n THR 57 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1two s LYS 58 N -3.37 2.21 0.43 1.09 2.47 -1.26 -4.91 119.74 116.40 1two s LYS 58 Ca 0.00 -2.12 0.29 0.00 -1.56 0.00 0.00 55.97 52.58 1two s LYS 58 Cb 0.00 -3.63 1.54 0.00 -1.46 0.00 0.00 37.83 34.29 1two s LYS 58 CO 0.00 -1.11 1.90 -0.07 0.16 0.00 0.00 175.35 176.23 1two h LEU 59 N 7.60 0.00 -1.58 5.43 4.07 -1.49 0.18 115.31 129.52 1two h LEU 59 Ca -0.08 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 1two h LEU 59 Cb 1.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 1two h LEU 59 CO 0.70 0.00 -0.09 -0.78 -1.08 0.00 0.00 178.44 177.19 1two h ASP 60 N 0.00 0.00 0.21 -0.43 3.58 -1.86 2.24 116.42 120.15 1two h ASP 60 Ca 0.00 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.12 1two h ASP 60 Cb 0.07 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.14 1two h ASP 60 CO 0.00 0.09 -1.56 -0.37 -2.88 0.00 0.00 179.24 174.53 1two h VAL 61 N 0.00 1.12 0.14 2.25 -1.51 -1.01 -3.27 116.25 113.96 1two h VAL 61 Ca -0.00 -2.58 -0.20 0.00 -1.23 0.00 0.00 66.70 62.69 1two h VAL 61 Cb 0.50 2.90 0.02 0.00 -2.13 0.00 0.00 31.29 32.58 1two h VAL 61 CO 0.01 0.82 -0.90 -0.37 -1.23 0.00 0.00 177.57 175.90 1two h VAL 62 N 0.05 1.44 -3.69 7.19 -1.51 -1.45 -3.42 116.25 114.86 1two h VAL 62 Ca -0.29 -2.52 -0.65 0.00 -1.23 0.00 0.00 66.70 62.00 1two h VAL 62 Cb 2.07 3.13 -0.39 0.00 -2.13 0.00 0.00 31.29 33.97 1two h VAL 62 CO 0.21 0.71 -0.75 1.51 -1.23 0.00 0.00 177.57 178.02 1two s ASP 63 N -6.99 4.53 0.03 4.19 1.47 0.75 -4.72 116.67 115.94 1two s ASP 63 Ca -0.14 -1.81 -0.18 0.00 1.18 0.00 0.00 52.55 51.59 1two s ASP 63 Cb 0.01 -1.50 -0.22 0.00 -0.34 0.00 0.00 42.92 40.88 1two s ASP 63 CO 0.82 -0.32 1.16 1.55 0.68 0.00 0.00 175.17 179.07 1two h PRO 64 N 7.73 0.52 -0.06 2.11 0.13 -1.74 -3.31 132.00 137.37 1two h PRO 64 Ca -0.10 -0.51 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1two h PRO 64 Cb 1.03 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1two h PRO 64 CO 0.49 1.14 0.00 -3.47 -0.23 0.00 0.00 178.00 175.93 1two n ASP 65 N -4.14 1.94 0.00 1.44 -0.08 -1.26 -4.94 116.55 109.51 1two n ASP 65 Ca -0.10 -1.49 0.00 0.00 -1.51 0.00 0.00 54.79 51.69 1two n ASP 65 Cb 0.70 -0.04 0.00 0.00 2.34 0.00 0.00 41.12 44.12 1two n ASP 65 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1two n GLY 66 N 0.48 1.11 0.35 0.27 0.00 -1.25 -5.00 105.19 101.14 1two n GLY 66 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 1two n GLY 66 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1two h ASN 67 N 0.00 0.41 -2.46 1.61 -1.24 -1.85 -3.46 115.58 108.60 1two h ASN 67 Ca 0.00 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.04 1two h ASN 67 Cb 0.00 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 38.97 1two h ASN 67 CO 0.00 0.26 0.31 0.00 -1.29 0.00 0.00 177.43 176.71 1two n LEU 68 N -4.47 0.00 -3.66 0.34 -0.00 -1.26 -3.25 117.00 104.69 1two n LEU 68 Ca 0.09 -1.79 -0.09 0.00 -0.00 0.00 0.00 56.01 54.22 1two n LEU 68 Cb 0.31 2.84 -0.10 0.00 -0.00 0.00 0.00 43.42 46.47 1two n LEU 68 CO 0.34 -0.60 0.02 -1.00 -0.00 0.00 0.00 177.39 176.15 1two s HIS 69 N -3.25 -0.78 0.25 1.47 3.76 -1.21 -4.58 115.29 110.95 1two s HIS 69 Ca 0.15 1.50 -0.29 0.00 -0.15 0.00 0.00 55.06 56.27 1two s HIS 69 Cb -0.03 0.29 -0.15 0.00 1.11 0.00 0.00 32.58 33.80 1two s HIS 69 CO 0.08 -0.47 0.92 1.58 -0.85 0.00 0.00 174.74 176.00 1two n HIS 70 N 5.33 0.86 0.00 1.40 -0.00 -1.26 -0.62 115.22 120.92 1two n HIS 70 Ca -0.09 0.77 0.00 0.00 0.46 0.00 0.00 57.72 58.86 1two n HIS 70 Cb 0.50 -2.18 0.00 0.00 -0.12 0.00 0.00 29.99 28.18 1two n HIS 70 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1two n GLY 71 N 1.52 1.22 2.77 1.57 0.00 -1.26 -4.70 105.19 106.31 1two n GLY 71 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1two n GLY 71 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1two s ASN 72 N 0.00 3.86 0.18 1.61 2.47 0.21 -4.93 114.94 118.33 1two s ASN 72 Ca 0.00 -3.41 -0.31 0.00 0.42 0.00 0.00 52.86 49.56 1two s ASN 72 Cb 0.00 -1.28 -0.10 0.00 -1.45 0.00 0.00 41.25 38.42 1two s ASN 72 CO 0.00 -0.15 1.56 0.00 -3.72 0.00 0.00 177.10 174.79 1two s ALA 73 N -0.73 3.76 1.20 1.71 0.00 -0.55 -3.35 121.76 123.80 1two s ALA 73 Ca 0.25 1.37 -0.14 0.00 0.00 0.00 0.00 51.96 53.44 1two s ALA 73 Cb -0.08 -3.62 0.30 0.00 0.00 0.00 0.00 23.12 19.72 1two s ALA 73 CO -0.13 -0.78 1.02 0.21 0.00 0.00 0.00 175.76 176.08 1two s LYS 74 N 0.95 -1.19 0.00 0.00 2.47 -1.26 -4.74 119.74 115.96 1two s LYS 74 Ca 0.69 0.73 0.17 0.00 -1.56 0.00 0.00 55.97 55.99 1two s LYS 74 Cb -0.44 -1.53 0.92 0.00 -1.46 0.00 0.00 37.83 35.32 1two s LYS 74 CO 0.33 -3.88 1.45 -0.25 0.16 0.00 0.00 175.35 173.16 1two n ASP 75 N -5.01 0.00 -0.06 1.43 9.92 -1.26 -2.60 116.55 118.97 1two n ASP 75 Ca 0.03 -0.24 -0.21 0.00 -0.53 0.00 0.00 54.79 53.84 1two n ASP 75 Cb 0.55 -0.15 -0.12 0.00 -0.64 0.00 0.00 41.12 40.76 1two n ASP 75 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1two h PHE 76 N 0.00 0.18 0.72 1.24 3.04 -1.88 -3.33 116.94 116.91 1two h PHE 76 Ca 0.00 -0.13 -0.04 0.00 3.98 0.00 0.00 57.97 61.79 1two h PHE 76 Cb 0.08 -0.01 0.01 0.00 2.56 0.00 0.00 35.95 38.59 1two h PHE 76 CO 0.00 1.56 -0.35 0.00 -2.02 0.00 0.00 178.31 177.50 1two h ALA 77 N -0.28 -0.97 0.00 2.41 0.00 -1.48 0.75 119.26 119.69 1two h ALA 77 Ca -0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1two h ALA 77 Cb 1.53 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1two h ALA 77 CO -0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 179.25 178.14 1two n MET 78 N -5.46 1.03 0.06 0.00 0.00 -1.11 -2.89 117.12 108.74 1two n MET 78 Ca -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 57.70 57.46 1two n MET 78 Cb 0.40 -1.15 0.00 0.00 0.00 0.00 0.00 33.22 32.46 1two n MET 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1two n LYS 79 N 1.66 0.00 0.00 3.17 4.81 -1.06 -4.52 118.16 122.22 1two n LYS 79 Ca 0.05 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.55 1two n LYS 79 Cb 0.50 0.00 0.32 0.00 0.02 0.00 0.00 35.03 35.88 1two n LYS 79 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1two n HIS 80 N -2.77 0.00 -2.07 5.64 1.44 0.26 -2.92 115.22 114.80 1two n HIS 80 Ca 0.00 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.66 1two n HIS 80 Cb 0.00 -0.30 -0.05 0.00 0.12 0.00 0.00 29.99 29.76 1two n HIS 80 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1two n GLY 81 N -0.18 0.60 3.03 -1.39 0.00 -1.14 -5.06 105.19 101.05 1two n GLY 81 Ca 0.06 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1two n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1two s ALA 82 N 0.00 0.92 0.32 4.61 0.00 -1.15 -4.93 121.76 121.54 1two s ALA 82 Ca 0.05 -0.42 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 1two s ALA 82 Cb 0.06 -0.29 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 1two s ALA 82 CO -0.02 0.19 1.07 -0.51 0.00 0.00 0.00 175.76 176.48 1two s ASP 83 N -0.03 7.09 0.48 0.00 1.11 -1.26 -4.52 116.67 119.54 1two s ASP 83 Ca 0.00 2.17 0.31 0.00 0.18 0.00 0.00 52.55 55.21 1two s ASP 83 Cb -0.07 -2.61 1.41 0.00 1.07 0.00 0.00 42.92 42.73 1two s ASP 83 CO 0.00 -0.26 1.73 1.05 1.18 0.00 0.00 175.17 178.87 1two h GLU 84 N 3.33 0.13 0.06 8.23 4.11 -1.95 0.63 114.58 129.12 1two h GLU 84 Ca -0.47 -0.01 -0.19 0.00 0.07 0.00 0.00 59.36 58.76 1two h GLU 84 Cb 1.21 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.45 1two h GLU 84 CO 0.65 0.09 -0.79 0.00 0.07 0.00 0.00 179.01 179.03 1two h THR 85 N 0.14 1.42 -0.22 -1.06 1.03 -2.01 -3.19 112.91 109.01 1two h THR 85 Ca 0.68 -2.27 0.06 0.00 -0.01 0.00 0.00 66.41 64.87 1two h THR 85 Cb 2.28 2.75 -0.01 0.00 -1.07 0.00 0.00 68.15 72.11 1two h THR 85 CO -0.19 0.66 0.26 0.00 -0.01 0.00 0.00 175.52 176.25 1two h MET 86 N -0.08 0.00 0.12 0.00 -0.00 -0.14 0.96 114.93 115.79 1two h MET 86 Ca -0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.58 1two h MET 86 Cb 1.52 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.12 1two h MET 86 CO 0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 176.91 177.00 1two h ALA 87 N 1.68 -0.16 0.05 -3.00 0.00 -1.22 -1.78 119.26 114.84 1two h ALA 87 Ca 0.11 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1two h ALA 87 Cb 0.63 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1two h ALA 87 CO -0.00 -0.52 -0.52 0.37 0.00 0.00 0.00 179.25 178.58 1two h GLN 88 N -0.30 0.11 -0.61 0.00 4.15 -1.26 -3.25 115.11 113.95 1two h GLN 88 Ca -0.02 -0.19 0.06 0.00 0.77 0.00 0.00 58.65 59.27 1two h GLN 88 Cb 0.24 0.07 -0.09 0.00 0.21 0.00 0.00 27.48 27.92 1two h GLN 88 CO 0.03 1.09 -0.50 1.96 -1.93 0.00 0.00 178.83 179.47 1two h GLN 89 N -0.75 -0.17 -0.77 1.69 1.08 0.82 0.43 115.11 117.44 1two h GLN 89 Ca -0.11 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.28 1two h GLN 89 Cb 1.30 0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 28.65 1two h GLN 89 CO 0.03 -0.12 0.18 -0.07 -0.95 0.00 0.00 178.83 177.91 1two h LEU 90 N -0.18 -0.00 -1.84 1.46 4.07 -1.48 1.83 115.31 119.17 1two h LEU 90 Ca 0.10 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1two h LEU 90 Cb 0.44 0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.40 1two h LEU 90 CO -0.67 -0.06 0.35 0.58 -1.08 0.00 0.00 178.44 177.55 1two h VAL 91 N 0.26 0.00 0.04 1.22 2.07 -0.20 1.79 116.25 121.43 1two h VAL 91 Ca 0.44 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.96 1two h VAL 91 Cb 0.78 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1two h VAL 91 CO -0.55 0.00 -0.02 0.44 0.02 0.00 0.00 177.57 177.47 1two h ASP 92 N 0.00 -0.05 -0.16 0.57 3.32 0.37 -2.54 116.42 117.93 1two h ASP 92 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1two h ASP 92 Cb 0.69 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1two h ASP 92 CO 0.00 0.01 -0.02 0.16 -1.72 0.00 0.00 179.24 177.67 1two h ILE 93 N -0.14 1.27 -0.41 0.35 -2.65 -1.27 -2.17 117.51 112.49 1two h ILE 93 Ca -0.01 -0.93 0.12 0.00 1.03 0.00 0.00 64.86 65.07 1two h ILE 93 Cb 0.04 1.57 -0.02 0.00 -2.05 0.00 0.00 36.82 36.36 1two h ILE 93 CO 0.01 0.28 0.49 0.40 0.03 0.00 0.00 178.15 179.36 1two h ILE 94 N 0.02 0.30 0.00 0.16 2.04 0.25 1.48 117.51 121.77 1two h ILE 94 Ca 0.04 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.72 1two h ILE 94 Cb 0.43 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1two h ILE 94 CO 0.01 0.00 -0.84 0.45 0.00 0.00 0.00 178.15 177.77 1two h HIS 95 N 0.00 0.14 0.00 1.37 3.86 -0.94 0.35 115.15 119.93 1two h HIS 95 Ca 0.19 -0.08 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 1two h HIS 95 Cb 1.18 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.61 1two h HIS 95 CO 0.00 0.89 -1.11 0.78 0.86 0.00 0.00 177.93 179.34 1two h GLY 96 N 2.13 0.00 0.00 2.45 0.00 0.19 -3.17 103.07 104.67 1two h GLY 96 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1two h GLY 96 CO 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.40 1two h GLU 98 N -0.64 0.14 -0.01 0.00 4.22 -0.51 3.42 114.58 121.20 1two h GLU 98 Ca 0.00 -0.01 -0.15 0.00 0.08 0.00 0.00 59.36 59.28 1two h GLU 98 Cb 0.26 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1two h GLU 98 CO 0.00 0.09 -0.70 1.57 -2.18 0.00 0.00 179.01 177.79 1two h LYS 99 N 0.15 0.08 -0.00 1.92 2.10 -1.68 -2.93 116.57 116.21 1two h LYS 99 Ca 0.69 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 59.27 1two h LYS 99 Cb 2.30 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.65 1two h LYS 99 CO -0.22 0.75 -0.66 0.45 -2.00 0.00 0.00 179.45 177.77 1two n SER 100 N -3.74 1.02 -3.96 7.07 2.88 0.85 -4.55 113.62 113.18 1two n SER 100 Ca -0.02 -0.84 -0.30 0.00 -1.33 0.00 0.00 58.87 56.38 1two n SER 100 Cb 0.69 0.57 -0.10 0.00 -0.75 0.00 0.00 64.21 64.61 1two n SER 100 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1two s ALA 101 N -2.85 3.94 1.00 -1.46 0.00 0.95 -5.04 121.76 118.30 1two s ALA 101 Ca 0.13 -3.84 -0.15 0.00 0.00 0.00 0.00 51.96 48.10 1two s ALA 101 Cb 0.17 -2.36 0.19 0.00 0.00 0.00 0.00 23.12 21.12 1two s ALA 101 CO 0.72 -2.11 1.18 -1.25 0.00 0.00 0.00 175.76 174.30 1two s PRO 102 N -1.41 0.43 0.00 0.00 0.04 -1.26 -4.66 135.00 128.14 1two s PRO 102 Ca 0.25 0.03 -0.01 0.00 0.04 0.00 0.00 61.00 61.31 1two s PRO 102 Cb -0.06 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.64 1two s PRO 102 CO -0.15 -2.63 1.94 -0.35 0.04 0.00 0.00 177.00 175.85 1two n PRO 103 N -4.01 0.99 -1.78 0.56 -0.04 -1.26 -4.48 135.00 124.98 1two n PRO 103 Ca 0.10 -0.24 -0.37 0.00 -0.04 0.00 0.00 63.50 62.95 1two n PRO 103 Cb 0.59 -1.37 0.06 0.00 -0.04 0.00 0.00 33.50 32.75 1two n PRO 103 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1two s ASN 104 N 2.08 4.69 0.64 3.54 3.84 -1.26 -4.83 114.94 123.64 1two s ASN 104 Ca 0.16 2.58 0.32 0.00 0.21 0.00 0.00 52.86 56.14 1two s ASN 104 Cb 0.08 -2.61 1.76 0.00 -0.55 0.00 0.00 41.25 39.93 1two s ASN 104 CO 0.00 -1.95 2.04 0.44 -2.79 0.00 0.00 177.10 174.84 1two h ASP 105 N 0.58 0.00 -0.18 -4.21 3.32 -2.05 0.30 116.42 114.18 1two h ASP 105 Ca -0.51 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.45 1two h ASP 105 Cb 1.33 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.83 1two h ASP 105 CO 0.53 0.00 0.12 0.47 -1.72 0.00 0.00 179.24 178.64 1two n ASP 106 N -3.21 3.03 -0.59 6.45 8.00 -1.26 -4.41 116.55 124.56 1two n ASP 106 Ca -0.00 -2.30 0.48 0.00 0.71 0.00 0.00 54.79 53.68 1two n ASP 106 Cb 0.35 -0.56 0.76 0.00 -0.02 0.00 0.00 41.12 41.64 1two n ASP 106 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1two h LYS 107 N 0.25 0.00 -0.29 -1.24 1.57 -0.72 2.17 116.57 118.31 1two h LYS 107 Ca 0.11 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1two h LYS 107 Cb 1.31 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.57 1two h LYS 107 CO 0.20 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 179.06 1two n MET 109 N -5.18 1.43 0.00 0.00 1.56 0.63 -3.97 117.12 111.57 1two n MET 109 Ca -0.00 -0.97 0.00 0.00 -0.27 0.00 0.00 57.70 56.46 1two n MET 109 Cb 0.15 -1.40 0.00 0.00 2.15 0.00 0.00 33.22 34.12 1two n MET 109 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1two n LYS 110 N 0.01 0.00 -0.29 2.12 3.00 0.45 -3.88 118.16 119.57 1two n LYS 110 Ca 0.08 0.02 0.11 0.00 -0.00 0.00 0.00 58.31 58.52 1two n LYS 110 Cb 0.42 -0.28 0.27 0.00 0.00 0.00 0.00 35.03 35.44 1two n LYS 110 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1two h THR 111 N 0.00 0.40 -0.82 3.15 2.02 -1.22 0.47 112.91 116.91 1two h THR 111 Ca 0.00 -0.09 0.20 0.00 0.77 0.00 0.00 66.41 67.29 1two h THR 111 Cb 0.00 0.11 -0.13 0.00 -1.74 0.00 0.00 68.15 66.39 1two h THR 111 CO 0.00 0.05 0.21 -0.29 0.37 0.00 0.00 175.52 175.86 1two h ILE 112 N 0.27 0.41 -0.86 3.11 -0.00 -1.64 0.59 117.51 119.39 1two h ILE 112 Ca 0.52 -0.08 0.22 0.00 -0.00 0.00 0.00 64.86 65.52 1two h ILE 112 Cb 1.00 0.14 -0.14 0.00 -0.00 0.00 0.00 36.82 37.81 1two h ILE 112 CO -0.59 0.04 0.13 -0.78 -0.00 0.00 0.00 178.15 176.95 1two h ASP 113 N 0.25 -0.19 0.12 2.19 1.82 -0.16 1.25 116.42 121.70 1two h ASP 113 Ca 0.49 0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 57.34 1two h ASP 113 Cb 0.93 0.33 0.00 0.00 0.68 0.00 0.00 39.33 41.26 1two h ASP 113 CO -0.59 -0.19 -0.06 0.58 -1.61 0.00 0.00 179.24 177.37 1two h VAL 114 N 0.14 0.91 -0.07 2.25 2.07 -0.01 1.32 116.25 122.86 1two h VAL 114 Ca 0.51 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.75 1two h VAL 114 Cb 1.01 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1two h VAL 114 CO -0.70 0.26 0.52 0.00 0.02 0.00 0.00 177.57 177.67 1two h ALA 115 N -0.32 1.61 0.00 1.67 0.00 0.81 0.28 119.26 123.30 1two h ALA 115 Ca -0.02 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 1two h ALA 115 Cb 0.54 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1two h ALA 115 CO 0.03 -0.56 -2.19 -0.12 0.00 0.00 0.00 179.25 176.41 1two n MET 116 N -2.89 0.85 -0.27 0.00 0.00 0.42 -4.01 117.12 111.21 1two n MET 116 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 57.70 57.74 1two n MET 116 Cb 0.58 -1.43 0.02 0.00 0.00 0.00 0.00 33.22 32.39 1two n MET 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1two h PHE 118 N -0.10 0.79 -0.07 0.00 3.57 -1.68 -2.16 116.94 117.29 1two h PHE 118 Ca 0.28 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1two h PHE 118 Cb 0.57 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1two h PHE 118 CO -0.73 0.78 -0.03 -0.22 -2.23 0.00 0.00 178.31 175.89 1two h LYS 119 N 0.67 0.09 -0.28 1.11 1.63 0.21 -0.08 116.57 119.91 1two h LYS 119 Ca 0.12 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1two h LYS 119 Cb 0.53 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1two h LYS 119 CO 0.03 0.13 -0.03 0.87 -3.45 0.00 0.00 179.45 177.00 1two h LYS 120 N 0.09 0.44 -0.11 1.90 1.57 0.11 -1.33 116.57 119.25 1two h LYS 120 Ca 0.02 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1two h LYS 120 Cb 0.11 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1two h LYS 120 CO 0.00 0.50 0.08 0.93 -0.57 0.00 0.00 179.45 180.39 1two h GLU 121 N 0.42 0.01 0.15 3.15 4.39 -0.97 -0.81 114.58 120.92 1two h GLU 121 Ca 0.09 -0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.49 1two h GLU 121 Cb 0.34 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1two h GLU 121 CO 0.01 0.01 -1.41 0.82 -1.16 0.00 0.00 179.01 177.28 1two h ILE 122 N 0.01 1.32 -0.03 3.13 1.08 -1.28 -3.22 117.51 118.52 1two h ILE 122 Ca 0.05 -2.88 0.01 0.00 -0.39 0.00 0.00 64.86 61.65 1two h ILE 122 Cb 0.20 2.90 -0.00 0.00 -3.07 0.00 0.00 36.82 36.85 1two h ILE 122 CO -0.00 0.85 0.65 1.12 -0.69 0.00 0.00 178.15 180.08 1two h HIS 123 N 0.09 0.00 -0.73 1.37 2.07 -0.46 2.83 115.15 120.33 1two h HIS 123 Ca -0.20 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.01 1two h HIS 123 Cb 2.03 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 31.83 1two h HIS 123 CO 0.08 0.00 0.39 0.36 -3.07 0.00 0.00 177.93 175.69 1two n LYS 124 N -2.74 2.67 0.00 5.12 2.85 -1.19 -4.57 118.16 120.30 1two n LYS 124 Ca -0.00 -2.52 0.00 0.00 -1.05 0.00 0.00 58.31 54.73 1two n LYS 124 Cb 0.68 -2.02 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 1two n LYS 124 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1two n LEU 125 N -0.47 0.00 -0.72 -5.58 -0.00 0.95 -4.00 117.00 107.19 1two n LEU 125 Ca 0.42 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.55 1two n LEU 125 Cb 1.35 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 44.86 1two n LEU 125 CO 0.44 0.00 0.51 -3.20 -0.00 0.00 0.00 177.39 175.14 1two n ASN 126 N 0.00 2.44 -4.90 1.45 5.15 -1.26 -4.93 115.26 113.21 1two n ASN 126 Ca 0.00 -1.73 -0.28 0.00 -0.60 0.00 0.00 54.58 51.97 1two n ASN 126 Cb 0.00 0.20 -0.02 0.00 -0.53 0.00 0.00 39.78 39.43 1two n ASN 126 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1two s TRP 127 N -2.22 3.50 -0.27 1.20 0.51 -1.26 -5.04 118.94 115.37 1two s TRP 127 Ca 0.24 0.81 -0.24 0.00 -2.12 0.00 0.00 56.10 54.79 1two s TRP 127 Cb 0.19 -2.26 -0.00 0.00 -0.81 0.00 0.00 33.47 30.59 1two s TRP 127 CO 0.42 -0.05 0.83 0.14 -0.51 0.00 0.00 176.95 177.79 1two s VAL 128 N -2.37 4.81 -0.04 4.03 -7.23 -1.26 -4.65 120.40 113.69 1two s VAL 128 Ca 0.47 1.46 -0.05 0.00 -1.81 0.00 0.00 61.98 62.05 1two s VAL 128 Cb -0.10 -4.14 -0.20 0.00 0.56 0.00 0.00 36.38 32.50 1two s VAL 128 CO 0.35 -0.15 2.84 -0.81 -0.31 0.00 0.00 175.10 177.01 1two n PRO 129 N 6.11 1.54 -0.29 4.82 -0.04 -1.26 -4.55 135.00 141.34 1two n PRO 129 Ca 0.05 -0.78 0.33 0.00 -0.04 0.00 0.00 63.50 63.06 1two n PRO 129 Cb 0.48 -1.90 0.62 0.00 -0.04 0.00 0.00 33.50 32.66 1two n PRO 129 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1two h ASN 130 N 3.82 0.00 -2.92 3.54 -1.24 -2.01 -3.24 115.58 113.52 1two h ASN 130 Ca 0.16 0.00 -0.69 0.00 0.71 0.00 0.00 56.30 56.48 1two h ASN 130 Cb 1.11 0.00 -0.19 0.00 0.73 0.00 0.00 38.32 39.97 1two h ASN 130 CO 0.34 0.00 0.14 -0.32 -1.29 0.00 0.00 177.43 176.30 1two s MET 131 N -4.63 3.06 -0.08 6.67 1.75 -1.26 -5.01 119.30 119.79 1two s MET 131 Ca -0.04 -1.24 0.01 0.00 -1.25 0.00 0.00 55.69 53.17 1two s MET 131 Cb 0.18 -4.24 0.02 0.00 2.84 0.00 0.00 34.83 33.63 1two s MET 131 CO 0.62 -1.53 -0.08 0.16 -0.65 0.00 0.00 175.02 173.55 1two s ASP 132 N 3.53 1.82 -0.40 1.11 -4.77 -1.23 -4.77 116.67 111.96 1two s ASP 132 Ca 0.13 -0.26 -0.40 0.00 -3.30 0.00 0.00 52.55 48.71 1two s ASP 132 Cb -0.23 -0.75 -0.16 0.00 -1.09 0.00 0.00 42.92 40.69 1two s ASP 132 CO 0.07 -0.06 2.02 0.00 0.70 0.00 0.00 175.17 177.90 1two n LEU 133 N 4.42 1.64 -0.00 2.11 -0.00 -1.26 -4.74 117.00 119.17 1two n LEU 133 Ca -0.18 0.72 0.02 0.00 -0.00 0.00 0.00 56.01 56.58 1two n LEU 133 Cb 0.51 -1.08 -0.03 0.00 -0.00 0.00 0.00 43.42 42.82 1two n LEU 133 CO 0.20 -0.69 -0.19 0.55 -0.00 0.00 0.00 177.39 177.26 1two n VAL 134 N 6.08 0.00 -0.01 1.47 3.14 -1.26 -4.55 118.33 123.20 1two n VAL 134 Ca 0.42 -0.30 0.06 0.00 -2.96 0.00 0.00 64.34 61.56 1two n VAL 134 Cb 0.09 0.80 -0.12 0.00 -1.06 0.00 0.00 33.84 33.55 1two n VAL 134 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1two n ILE 135 N -1.29 0.10 -2.35 1.55 -0.00 -1.26 -5.00 119.36 111.11 1two n ILE 135 Ca 0.00 -0.37 -0.12 0.00 -0.00 0.00 0.00 62.75 62.27 1two n ILE 135 Cb 0.09 0.08 0.00 0.00 -0.00 0.00 0.00 39.64 39.80 1two n ILE 135 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1two n GLY 136 N 1.71 -0.07 3.77 3.28 0.00 -1.26 -5.02 105.19 107.60 1two n GLY 136 Ca -0.05 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 1two n GLY 136 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1two s GLU 137 N -4.75 2.19 -0.61 1.61 2.12 -1.26 -5.05 118.70 112.96 1two s GLU 137 Ca 0.05 -2.10 -0.27 0.00 0.36 0.00 0.00 54.97 53.02 1two s GLU 137 Cb -0.02 -1.82 -0.02 0.00 0.26 0.00 0.00 34.13 32.52 1two s GLU 137 CO 0.06 -0.31 1.87 0.14 -0.54 0.00 0.00 175.26 176.48 1two s VAL 138 N -2.74 3.35 0.00 3.70 -7.23 -1.26 -3.27 120.40 112.95 1two s VAL 138 Ca 0.27 0.20 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 1two s VAL 138 Cb 0.02 -3.93 0.00 0.00 0.56 0.00 0.00 36.38 33.04 1two s VAL 138 CO 0.15 -0.89 0.00 -0.11 -0.31 0.00 0.00 175.10 173.94 1two n LEU 139 N 12.78 0.00 -4.76 1.32 0.00 -1.26 -5.14 117.00 119.93 1two n LEU 139 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 56.01 55.99 1two n LEU 139 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.88 1two n LEU 139 CO 0.71 0.00 -0.17 0.00 0.00 0.00 0.00 177.39 177.93 1two s ALA 140 N 0.00 3.59 -0.89 1.96 0.00 -1.20 -5.03 121.76 120.19 1two s ALA 140 Ca 0.00 -1.86 -0.25 0.00 0.00 0.00 0.00 51.96 49.86 1two s ALA 140 Cb 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 1two s ALA 140 CO 0.00 -0.02 1.95 -1.83 0.00 0.00 0.00 175.76 175.86 1two s GLU 141 N -3.89 2.54 0.00 0.00 -1.05 -1.26 -4.83 118.70 110.22 1two s GLU 141 Ca 0.39 -0.26 0.00 0.00 -0.15 0.00 0.00 54.97 54.96 1two s GLU 141 Cb -0.02 -5.04 0.00 0.00 -0.44 0.00 0.00 34.13 28.63 1two s GLU 141 CO 0.23 -3.37 0.03 1.33 0.95 0.00 0.00 175.26 174.43