#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 0.34 0.17 4.33 -0.04 -1.26 -4.68 135.00 133.85 1two n PRO 2 Ca 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.65 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 -0.87 0.54 3.07 -1.91 0.22 114.58 115.63 1two h GLU 3 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 1two h GLU 3 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 1two h GLU 3 CO 0.00 0.00 0.57 0.82 -1.40 0.00 0.00 179.01 179.00 1two h ILE 4 N 0.00 1.05 0.00 3.13 1.08 -1.89 0.45 117.51 121.33 1two h ILE 4 Ca 0.13 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1two h ILE 4 Cb 0.78 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 1two h ILE 4 CO -0.00 0.18 0.00 0.80 -0.69 0.00 0.00 178.15 178.44 1two n MET 5 N -4.49 0.83 -3.96 2.37 1.56 0.76 -4.52 117.12 109.68 1two n MET 5 Ca 0.13 0.00 -0.31 0.00 -0.27 0.00 0.00 57.70 57.26 1two n MET 5 Cb 0.21 -1.50 -0.15 0.00 2.15 0.00 0.00 33.22 33.93 1two n MET 5 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1two s LYS 6 N -2.16 1.59 -0.03 2.12 1.02 0.16 -5.02 119.74 117.41 1two s LYS 6 Ca 0.42 -1.28 0.07 0.00 0.02 0.00 0.00 55.97 55.20 1two s LYS 6 Cb 0.21 -2.72 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1two s LYS 6 CO 0.39 -0.72 -0.24 0.54 -0.92 0.00 0.00 175.35 174.41 1two s ASN 7 N 1.25 3.25 1.37 2.83 4.22 -1.26 -4.83 114.94 121.78 1two s ASN 7 Ca -0.00 -0.42 -0.22 0.00 -2.14 0.00 0.00 52.86 50.08 1two s ASN 7 Cb -0.19 -0.49 0.35 0.00 1.28 0.00 0.00 41.25 42.20 1two s ASN 7 CO -0.09 0.32 0.97 -0.22 -2.04 0.00 0.00 177.10 176.04 1two s LEU 8 N -0.59 -0.69 0.00 3.54 1.98 -1.26 -4.86 118.68 116.80 1two s LEU 8 Ca 0.09 0.84 0.00 0.00 -2.89 0.00 0.00 54.13 52.17 1two s LEU 8 Cb -0.10 -2.35 0.00 0.00 0.66 0.00 0.00 46.19 44.40 1two s LEU 8 CO -0.00 -5.10 0.00 -1.20 -1.89 0.00 0.00 176.35 168.16 1two n SER 9 N -5.45 0.00 0.00 3.68 7.64 -1.26 -3.72 113.62 114.51 1two n SER 9 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1two n SER 9 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1two n SER 9 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1two n ASN 10 N 0.00 3.71 -0.27 6.43 3.02 -1.26 -4.04 115.26 122.85 1two n ASN 10 Ca 0.00 0.00 0.24 0.00 -0.03 0.00 0.00 54.58 54.79 1two n ASN 10 Cb 0.00 0.04 0.42 0.00 -0.61 0.00 0.00 39.78 39.63 1two n ASN 10 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1two n ASN 11 N -2.35 0.17 0.01 6.41 5.03 -1.26 0.60 115.26 123.86 1two n ASN 11 Ca 0.00 0.97 -0.01 0.00 0.87 0.00 0.00 54.58 56.42 1two n ASN 11 Cb 0.45 -0.48 -0.00 0.00 -1.02 0.00 0.00 39.78 38.73 1two n ASN 11 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1two n PHE 12 N -4.18 0.00 -0.42 3.10 3.01 -1.26 -4.03 117.46 113.69 1two n PHE 12 Ca 0.26 0.00 0.34 0.00 1.01 0.00 0.00 57.45 59.05 1two n PHE 12 Cb 0.95 -0.04 0.62 0.00 -0.01 0.00 0.00 39.48 41.00 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 -0.08 1.27 1.03 1.37 0.00 -1.61 1.05 103.07 106.09 1two h GLY 13 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 47.33 46.91 1two h GLY 13 CO 0.00 -0.34 -1.31 1.70 0.00 0.00 0.00 176.54 176.59 1two h LYS 14 N 0.15 0.45 -0.27 4.80 3.11 0.01 -0.83 116.57 123.98 1two h LYS 14 Ca 0.77 -0.77 0.03 0.00 -2.81 0.00 0.00 60.65 57.87 1two h LYS 14 Cb 2.34 0.29 -0.03 0.00 -1.00 0.00 0.00 32.23 33.82 1two h LYS 14 CO -0.39 1.37 0.07 0.00 -2.81 0.00 0.00 179.45 177.69 1two h ALA 15 N 0.12 0.29 -0.18 5.00 0.00 0.19 1.38 119.26 126.06 1two h ALA 15 Ca -0.24 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 1two h ALA 15 Cb 2.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 1two h ALA 15 CO 0.22 -0.34 -0.61 0.00 0.00 0.00 0.00 179.25 178.52 1two h MET 16 N 0.18 0.62 -0.35 0.00 -0.00 0.21 0.14 114.93 115.74 1two h MET 16 Ca 0.12 -0.43 -0.06 0.00 -0.00 0.00 0.00 59.70 59.34 1two h MET 16 Cb 0.11 0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 31.76 1two h MET 16 CO -0.15 1.04 -0.00 0.22 -0.00 0.00 0.00 176.91 178.03 1two h ASP 17 N 0.46 0.60 0.25 -0.10 1.82 -0.59 -0.20 116.42 118.67 1two h ASP 17 Ca -0.01 -0.31 -0.14 0.00 -0.39 0.00 0.00 57.03 56.18 1two h ASP 17 Cb 1.19 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 41.03 1two h ASP 17 CO 0.12 0.76 -0.55 1.56 -1.61 0.00 0.00 179.24 179.52 1two h GLN 18 N 0.42 0.32 -0.36 0.28 4.20 0.19 -2.78 115.11 117.38 1two h GLN 18 Ca 0.10 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 1two h GLN 18 Cb 0.45 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1two h GLN 18 CO 0.02 0.79 -0.10 0.00 -0.67 0.00 0.00 178.83 178.87 1two n LYS 20 N -4.20 0.07 -0.00 0.00 4.81 -0.11 -0.34 118.16 118.40 1two n LYS 20 Ca 0.01 0.27 -0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1two n LYS 20 Cb 0.33 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.88 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 -1.37 0.21 -0.26 3.14 -0.08 -0.03 -3.32 116.55 114.84 1two n ASP 21 Ca 0.03 0.03 0.07 0.00 -1.51 0.00 0.00 54.79 53.41 1two n ASP 21 Cb 0.07 -0.23 0.21 0.00 2.34 0.00 0.00 41.12 43.51 1two n ASP 21 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1two h GLU 22 N -0.05 0.38 -0.00 -0.67 4.11 -0.19 0.11 114.58 118.27 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 0.05 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1two h GLU 22 CO 0.00 0.25 -0.91 1.28 0.07 0.00 0.00 179.01 179.70 1two n LEU 23 N -5.05 0.92 -1.12 3.06 4.77 0.54 -4.93 117.00 115.20 1two n LEU 23 Ca 0.16 -0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 55.64 1two n LEU 23 Cb 0.47 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1two n LEU 23 CO 0.16 0.23 -0.08 -1.20 -1.33 0.00 0.00 177.39 175.17 1two n SER 24 N -1.48 -2.54 -4.91 -1.43 7.64 0.39 -4.89 113.62 106.40 1two n SER 24 Ca 0.04 0.21 -0.28 0.00 1.01 0.00 0.00 58.87 59.85 1two n SER 24 Cb 0.33 -2.41 0.07 0.00 -1.01 0.00 0.00 64.21 61.19 1two n SER 24 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1two s LEU 25 N -2.86 2.70 -0.16 -3.43 -0.00 -1.18 -4.86 118.68 108.89 1two s LEU 25 Ca 0.00 0.75 -0.29 0.00 -0.00 0.00 0.00 54.13 54.59 1two s LEU 25 Cb 0.00 -3.36 -0.02 0.00 -0.00 0.00 0.00 46.19 42.82 1two s LEU 25 CO 0.00 -1.68 1.28 -2.16 -0.00 0.00 0.00 176.35 173.79 1two s PRO 26 N -5.42 4.22 0.00 1.48 0.04 -1.26 -4.11 135.00 129.96 1two s PRO 26 Ca 0.60 1.67 0.12 0.00 0.04 0.00 0.00 61.00 63.44 1two s PRO 26 Cb -0.11 -3.78 0.71 0.00 0.04 0.00 0.00 34.50 31.36 1two s PRO 26 CO 0.48 -0.72 1.19 -0.40 0.04 0.00 0.00 177.00 177.59 1two n ASP 27 N 6.66 0.00 0.12 6.66 5.75 -1.26 -1.79 116.55 132.69 1two n ASP 27 Ca 0.14 -0.29 -0.23 0.00 -0.01 0.00 0.00 54.79 54.40 1two n ASP 27 Cb 0.45 -0.06 -0.15 0.00 -1.03 0.00 0.00 41.12 40.33 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 0.72 -0.57 -1.12 4.64 -1.96 -2.02 113.55 113.24 1two h SER 28 Ca 0.00 -0.85 -0.02 0.00 -0.47 0.00 0.00 61.79 60.45 1two h SER 28 Cb 0.02 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.85 1two h SER 28 CO 0.00 1.68 0.30 -0.37 -0.87 0.00 0.00 176.83 177.57 1two h VAL 29 N 0.13 1.19 0.01 0.95 -1.51 -1.76 -1.05 116.25 114.21 1two h VAL 29 Ca -0.27 -0.54 -0.20 0.00 -1.23 0.00 0.00 66.70 64.47 1two h VAL 29 Cb 2.13 0.42 -0.02 0.00 -2.13 0.00 0.00 31.29 31.69 1two h VAL 29 CO 0.24 0.23 -0.92 1.62 -1.23 0.00 0.00 177.57 177.50 1two h VAL 30 N 0.84 1.59 0.00 7.19 3.04 -1.63 -2.92 116.25 124.36 1two h VAL 30 Ca 0.21 -2.95 0.00 0.00 -1.01 0.00 0.00 66.70 62.95 1two h VAL 30 Cb 0.08 2.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1two h VAL 30 CO -0.03 0.85 0.00 0.00 -1.01 0.00 0.00 177.57 177.38 1two h ALA 31 N 1.02 1.00 0.00 3.17 0.00 -0.48 -0.61 119.26 123.36 1two h ALA 31 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1two h ALA 31 Cb 1.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1two h ALA 31 CO 0.13 0.00 0.00 0.22 0.00 0.00 0.00 179.25 179.60 1two h ASP 32 N 0.00 0.00 0.05 0.00 1.82 -1.04 -3.27 116.42 113.98 1two h ASP 32 Ca 0.00 0.00 0.02 0.00 -0.39 0.00 0.00 57.03 56.66 1two h ASP 32 Cb 0.35 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.34 1two h ASP 32 CO 0.00 0.00 -0.16 0.25 -1.61 0.00 0.00 179.24 177.72 1two h LEU 33 N 0.00 -0.45 -2.28 2.28 7.12 -1.18 0.32 115.31 121.12 1two h LEU 33 Ca 0.00 0.06 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 1two h LEU 33 Cb 0.93 0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 41.24 1two h LEU 33 CO 0.00 -0.23 -0.05 1.88 -0.13 0.00 0.00 178.44 179.92 1two h TYR 34 N -0.29 0.00 0.00 1.25 0.05 -1.69 -3.26 116.97 113.03 1two h TYR 34 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1two h TYR 34 Cb 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1two h TYR 34 CO -0.19 0.05 0.00 0.09 -1.05 0.00 0.00 178.16 177.06 1two n ASN 35 N -3.56 0.00 0.00 3.88 5.03 -0.14 -4.92 115.26 115.55 1two n ASN 35 Ca -0.02 0.25 0.00 0.00 0.87 0.00 0.00 54.58 55.68 1two n ASN 35 Cb 0.16 -0.20 0.00 0.00 -1.02 0.00 0.00 39.78 38.72 1two n ASN 35 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1two n PHE 36 N -1.09 0.00 0.87 3.10 -1.74 0.95 -4.99 117.46 114.55 1two n PHE 36 Ca 0.00 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 56.97 1two n PHE 36 Cb 0.00 0.00 0.23 0.00 1.52 0.00 0.00 39.48 41.23 1two n PHE 36 CO 0.00 0.00 0.00 -2.67 -0.56 0.00 0.00 176.76 173.53 1two n TRP 37 N 0.00 0.44 -0.22 2.97 4.27 -0.99 -4.34 117.44 119.57 1two n TRP 37 Ca 0.00 -0.22 -0.11 0.00 -3.89 0.00 0.00 57.50 53.28 1two n TRP 37 Cb 0.00 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 29.88 1two n TRP 37 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 1two h LYS 38 N 2.32 -0.24 -0.21 -2.67 6.56 -1.87 0.36 116.57 120.81 1two h LYS 38 Ca 0.00 0.02 -0.11 0.00 -1.06 0.00 0.00 60.65 59.50 1two h LYS 38 Cb 0.52 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.23 1two h LYS 38 CO 0.00 -0.16 -0.34 0.38 -2.06 0.00 0.00 179.45 177.27 1two h ASP 39 N -0.25 0.45 -1.51 0.86 2.03 -1.88 -3.39 116.42 112.73 1two h ASP 39 Ca 0.14 -0.17 -0.52 0.00 -0.73 0.00 0.00 57.03 55.74 1two h ASP 39 Cb 0.55 -0.12 -0.08 0.00 -0.83 0.00 0.00 39.33 38.85 1two h ASP 39 CO -0.70 0.76 1.23 -0.62 -1.03 0.00 0.00 179.24 178.88 1two s ASP 40 N -6.84 6.06 0.48 4.15 2.15 0.13 -4.96 116.67 117.83 1two s ASP 40 Ca -0.06 -0.84 0.08 0.00 0.43 0.00 0.00 52.55 52.16 1two s ASP 40 Cb 0.13 -2.56 0.03 0.00 -0.30 0.00 0.00 42.92 40.23 1two s ASP 40 CO 0.79 -1.89 0.60 -0.47 -0.17 0.00 0.00 175.17 174.03 1two s TYR 41 N 6.44 2.20 0.55 -5.34 5.04 -1.25 -4.77 117.35 120.22 1two s TYR 41 Ca 0.49 -0.57 0.46 0.00 -2.44 0.00 0.00 57.07 55.01 1two s TYR 41 Cb -0.05 -2.24 1.58 0.00 0.35 0.00 0.00 41.96 41.60 1two s TYR 41 CO 0.02 -0.63 1.48 0.28 -1.34 0.00 0.00 175.55 175.36 1two n VAL 42 N -1.93 0.00 -0.50 3.14 0.31 -1.26 0.28 118.33 118.37 1two n VAL 42 Ca 0.09 1.42 0.42 0.00 -0.01 0.00 0.00 64.34 66.25 1two n VAL 42 Cb 0.61 -2.39 0.64 0.00 -0.91 0.00 0.00 33.84 31.79 1two n VAL 42 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1two n MET 43 N -3.77 0.00 -0.06 5.55 1.56 -1.26 -1.44 117.12 117.70 1two n MET 43 Ca 0.41 0.99 -0.11 0.00 -0.27 0.00 0.00 57.70 58.72 1two n MET 43 Cb 1.91 -2.34 -0.04 0.00 2.15 0.00 0.00 33.22 34.90 1two n MET 43 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1two n THR 44 N -3.54 1.32 -3.61 1.12 -1.04 0.14 -4.97 114.28 103.70 1two n THR 44 Ca 0.35 0.08 -0.27 0.00 -2.04 0.00 0.00 64.05 62.16 1two n THR 44 Cb 1.72 -2.02 -0.16 0.00 -1.82 0.00 0.00 70.33 68.05 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 -6.18 2.92 0.42 8.00 2.15 -0.52 -5.00 116.67 118.46 1two s ASP 45 Ca -0.22 -0.93 0.08 0.00 0.43 0.00 0.00 52.55 51.91 1two s ASP 45 Cb 0.05 -0.36 0.90 0.00 -0.30 0.00 0.00 42.92 43.21 1two s ASP 45 CO 0.32 -0.38 2.05 0.08 -0.17 0.00 0.00 175.17 177.07 1two h ARG 46 N 8.37 0.50 -0.87 4.34 -0.00 -1.83 -1.75 114.38 123.14 1two h ARG 46 Ca -0.17 -0.03 0.22 0.00 -0.00 0.00 0.00 59.98 60.00 1two h ARG 46 Cb 1.09 -0.11 -0.13 0.00 -0.00 0.00 0.00 29.97 30.82 1two h ARG 46 CO 0.36 0.33 0.29 -0.07 -0.00 0.00 0.00 179.97 180.88 1two h LEU 47 N 0.52 0.12 -1.70 0.08 -0.00 -1.94 1.76 115.31 114.15 1two h LEU 47 Ca 0.16 0.18 0.11 0.00 -0.00 0.00 0.00 57.88 58.33 1two h LEU 47 Cb 0.01 0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 40.85 1two h LEU 47 CO -0.04 -0.09 0.40 0.00 -0.00 0.00 0.00 178.44 178.71 1two h ALA 48 N 1.73 2.11 0.01 1.53 0.00 -1.63 2.06 119.26 125.08 1two h ALA 48 Ca 0.54 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.21 1two h ALA 48 Cb 1.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1two h ALA 48 CO -0.59 -0.25 -1.13 0.78 0.00 0.00 0.00 179.25 178.06 1two h GLY 49 N 0.33 0.03 0.89 0.00 0.00 0.24 -2.91 103.07 101.65 1two h GLY 49 Ca 0.28 -0.08 -0.22 0.00 0.00 0.00 0.00 47.33 47.30 1two h GLY 49 CO -0.07 0.07 -0.95 0.00 0.00 0.00 0.00 176.54 175.60 1two h ALA 51 N 0.17 0.57 -0.79 0.00 0.00 0.31 0.16 119.26 119.69 1two h ALA 51 Ca -0.15 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1two h ALA 51 Cb 1.70 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 1two h ALA 51 CO 0.18 -0.24 0.52 0.97 0.00 0.00 0.00 179.25 180.68 1two h ILE 52 N 0.32 1.19 -0.67 0.00 6.09 -1.58 0.23 117.51 123.09 1two h ILE 52 Ca 0.23 -0.37 0.02 0.00 -1.37 0.00 0.00 64.86 63.38 1two h ILE 52 Cb 0.26 0.04 -0.04 0.00 0.47 0.00 0.00 36.82 37.55 1two h ILE 52 CO -0.25 0.19 0.43 0.78 -3.07 0.00 0.00 178.15 176.23 1two h ASN 53 N 1.07 0.71 0.45 2.19 4.21 -0.79 0.39 115.58 123.80 1two h ASN 53 Ca 0.29 -0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.73 1two h ASN 53 Cb -0.11 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 36.92 1two h ASN 53 CO -0.07 0.50 -0.34 0.00 -1.29 0.00 0.00 177.43 176.23 1two h LEU 55 N 0.00 0.43 -0.34 0.00 5.85 0.17 1.79 115.31 123.21 1two h LEU 55 Ca -0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1two h LEU 55 Cb 0.66 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1two h LEU 55 CO 0.04 0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.34 1two n ALA 56 N -2.51 1.81 0.00 1.25 0.00 -0.85 -4.10 120.51 116.11 1two n ALA 56 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1two n ALA 56 Cb 0.62 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.97 0.00 -3.74 0.00 5.66 0.61 -1.92 114.28 112.93 1two n THR 57 Ca 0.03 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.66 1two n THR 57 Cb 0.25 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.92 1two n THR 57 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1two s LYS 58 N -4.68 2.20 0.51 1.09 -0.14 -1.26 -4.91 119.74 112.55 1two s LYS 58 Ca 0.00 -1.70 0.31 0.00 -1.36 0.00 0.00 55.97 53.23 1two s LYS 58 Cb 0.00 -3.61 1.18 0.00 -1.68 0.00 0.00 37.83 33.71 1two s LYS 58 CO 0.00 -1.02 1.91 -0.07 -0.76 0.00 0.00 175.35 175.41 1two h LEU 59 N 8.15 0.00 -1.12 3.17 4.07 -1.72 -2.24 115.31 125.61 1two h LEU 59 Ca -0.16 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.73 1two h LEU 59 Cb 1.06 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 1two h LEU 59 CO 0.71 0.00 -0.05 0.44 -1.08 0.00 0.00 178.44 178.46 1two h ASP 60 N 0.00 0.53 0.34 -0.43 5.19 -1.88 1.72 116.42 121.88 1two h ASP 60 Ca 0.00 -0.12 -0.33 0.00 -0.62 0.00 0.00 57.03 55.96 1two h ASP 60 Cb 0.58 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1two h ASP 60 CO 0.00 0.63 -1.61 -0.37 -3.12 0.00 0.00 179.24 174.78 1two h VAL 61 N 0.52 1.09 -0.26 -1.35 -1.51 -1.86 -3.22 116.25 109.67 1two h VAL 61 Ca 0.10 -2.68 -0.11 0.00 -1.23 0.00 0.00 66.70 62.78 1two h VAL 61 Cb 0.42 2.80 -0.00 0.00 -2.13 0.00 0.00 31.29 32.37 1two h VAL 61 CO 0.02 0.83 -0.26 0.58 -1.23 0.00 0.00 177.57 177.51 1two h VAL 62 N 0.09 1.31 -3.32 7.19 2.07 -1.13 -3.41 116.25 119.06 1two h VAL 62 Ca -0.28 -1.43 -0.56 0.00 0.82 0.00 0.00 66.70 65.25 1two h VAL 62 Cb 2.07 1.64 -0.40 0.00 -1.52 0.00 0.00 31.29 33.08 1two h VAL 62 CO 0.18 0.45 -0.76 1.51 0.02 0.00 0.00 177.57 178.97 1two s ASP 63 N -6.47 3.57 0.05 0.57 -4.77 0.58 -4.73 116.67 105.47 1two s ASP 63 Ca -0.13 -1.23 -0.16 0.00 -3.30 0.00 0.00 52.55 47.73 1two s ASP 63 Cb 0.08 -0.84 -0.21 0.00 -1.09 0.00 0.00 42.92 40.86 1two s ASP 63 CO 0.82 -0.33 1.19 1.55 0.70 0.00 0.00 175.17 179.09 1two h PRO 64 N 8.11 0.59 -0.15 2.11 0.13 -1.74 -3.30 132.00 137.74 1two h PRO 64 Ca -0.15 -0.57 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1two h PRO 64 Cb 1.07 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1two h PRO 64 CO 0.41 1.19 0.00 -0.25 -0.23 0.00 0.00 178.00 179.12 1two n ASP 65 N -4.06 2.33 -0.02 1.44 8.00 -1.26 -4.95 116.55 118.02 1two n ASP 65 Ca -0.10 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 53.73 1two n ASP 65 Cb 0.73 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1two n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1two n GLY 66 N 0.59 0.79 0.38 0.44 0.00 -1.24 -4.98 105.19 101.17 1two n GLY 66 Ca 0.09 -0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.26 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 0.58 -1.11 1.61 -1.24 -1.85 -3.46 115.58 110.12 1two h ASN 67 Ca 0.00 0.08 0.14 0.00 0.71 0.00 0.00 56.30 57.23 1two h ASN 67 Cb 0.03 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 1two h ASN 67 CO 0.00 0.18 0.38 0.00 -1.29 0.00 0.00 177.43 176.70 1two n LEU 68 N -4.66 0.00 -3.59 0.34 -0.00 -1.26 -3.19 117.00 104.64 1two n LEU 68 Ca 0.23 -0.26 -0.15 0.00 -0.00 0.00 0.00 56.01 55.83 1two n LEU 68 Cb 0.70 0.90 -0.13 0.00 -0.00 0.00 0.00 43.42 44.90 1two n LEU 68 CO 0.25 -0.09 -0.16 -1.00 -0.00 0.00 0.00 177.39 176.39 1two s HIS 69 N -2.90 -0.39 0.22 1.47 3.76 -1.21 -4.69 115.29 111.54 1two s HIS 69 Ca 0.13 0.73 -0.28 0.00 -0.15 0.00 0.00 55.06 55.49 1two s HIS 69 Cb -0.01 -0.14 -0.17 0.00 1.11 0.00 0.00 32.58 33.38 1two s HIS 69 CO 0.00 -0.44 0.57 -2.39 -0.85 0.00 0.00 174.74 171.63 1two n HIS 70 N 5.34 -0.30 0.00 1.40 1.44 -1.26 0.01 115.22 121.86 1two n HIS 70 Ca -0.06 0.92 0.00 0.00 -2.01 0.00 0.00 57.72 56.57 1two n HIS 70 Cb 0.50 -1.99 0.00 0.00 0.12 0.00 0.00 29.99 28.61 1two n HIS 70 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1two n GLY 71 N 1.90 1.35 2.71 -1.39 0.00 -1.26 -4.69 105.19 103.81 1two n GLY 71 Ca 0.17 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 3.57 0.11 1.61 3.84 0.10 -4.85 114.94 119.32 1two s ASN 72 Ca 0.00 -3.47 -0.31 0.00 0.21 0.00 0.00 52.86 49.29 1two s ASN 72 Cb 0.00 -1.18 -0.09 0.00 -0.55 0.00 0.00 41.25 39.43 1two s ASN 72 CO 0.00 -0.13 1.57 0.00 -2.79 0.00 0.00 177.10 175.75 1two s ALA 73 N -0.77 3.71 1.27 1.71 0.00 -0.69 -3.32 121.76 123.66 1two s ALA 73 Ca 0.27 1.24 -0.16 0.00 0.00 0.00 0.00 51.96 53.31 1two s ALA 73 Cb -0.04 -3.64 0.32 0.00 0.00 0.00 0.00 23.12 19.76 1two s ALA 73 CO -0.16 -0.90 0.99 0.15 0.00 0.00 0.00 175.76 175.83 1two s LYS 74 N 1.84 -1.74 0.00 0.00 1.02 -1.26 -4.76 119.74 114.84 1two s LYS 74 Ca 0.71 0.62 0.14 0.00 0.02 0.00 0.00 55.97 57.45 1two s LYS 74 Cb -0.40 -1.47 0.83 0.00 -0.52 0.00 0.00 37.83 36.26 1two s LYS 74 CO 0.31 -4.21 1.25 -0.25 -0.92 0.00 0.00 175.35 171.53 1two n ASP 75 N -5.23 0.00 -0.04 2.83 9.92 -1.26 -2.46 116.55 120.30 1two n ASP 75 Ca 0.05 -0.61 -0.21 0.00 -0.53 0.00 0.00 54.79 53.49 1two n ASP 75 Cb 0.56 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.91 1two n ASP 75 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1two h PHE 76 N 0.00 0.25 0.71 1.24 -1.00 -1.87 -3.33 116.94 112.94 1two h PHE 76 Ca 0.00 -0.18 -0.03 0.00 2.81 0.00 0.00 57.97 60.56 1two h PHE 76 Cb 0.00 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 39.56 1two h PHE 76 CO 0.00 1.57 -0.34 0.00 -1.61 0.00 0.00 178.31 177.93 1two h ALA 77 N -0.21 -0.95 0.00 2.45 0.00 -1.44 0.39 119.26 119.50 1two h ALA 77 Ca -0.35 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1two h ALA 77 Cb 1.61 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1two h ALA 77 CO -0.05 -0.93 -0.04 0.00 0.00 0.00 0.00 179.25 178.23 1two n MET 78 N -5.43 1.01 0.03 0.00 0.00 -1.18 -3.00 117.12 108.55 1two n MET 78 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 57.70 57.43 1two n MET 78 Cb 0.39 -1.20 0.00 0.00 0.00 0.00 0.00 33.22 32.41 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 1.72 0.00 0.00 3.17 4.81 -1.11 -4.51 118.16 122.24 1two n LYS 79 Ca 0.06 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.56 1two n LYS 79 Cb 0.50 0.00 0.31 0.00 0.02 0.00 0.00 35.03 35.85 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 -2.66 0.00 -2.07 5.64 1.44 0.14 -2.69 115.22 115.01 1two n HIS 80 Ca 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.70 1two n HIS 80 Cb 0.00 -0.31 -0.01 0.00 0.12 0.00 0.00 29.99 29.79 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 -0.22 0.77 3.01 -1.39 0.00 -1.16 -5.07 105.19 101.11 1two n GLY 81 Ca 0.06 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 0.95 0.40 4.61 0.00 -1.09 -4.96 121.76 121.66 1two s ALA 82 Ca 0.05 -0.35 -0.23 0.00 0.00 0.00 0.00 51.96 51.43 1two s ALA 82 Cb 0.05 -0.38 -0.10 0.00 0.00 0.00 0.00 23.12 22.70 1two s ALA 82 CO -0.02 0.14 0.97 -0.51 0.00 0.00 0.00 175.76 176.33 1two s ASP 83 N 0.31 6.99 0.53 0.00 1.01 -1.26 -4.47 116.67 119.78 1two s ASP 83 Ca -0.05 1.80 0.44 0.00 0.71 0.00 0.00 52.55 55.45 1two s ASP 83 Cb -0.10 -2.56 1.65 0.00 1.01 0.00 0.00 42.92 42.92 1two s ASP 83 CO 0.01 -0.32 1.62 -0.08 0.21 0.00 0.00 175.17 176.61 1two h GLU 84 N 2.36 0.02 -0.58 8.23 4.81 -1.96 2.45 114.58 129.91 1two h GLU 84 Ca -0.48 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 1two h GLU 84 Cb 1.19 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1two h GLU 84 CO 0.62 0.01 0.12 0.00 -0.73 0.00 0.00 179.01 179.03 1two h THR 85 N 0.02 1.24 -0.68 0.32 1.03 -2.01 -2.16 112.91 110.67 1two h THR 85 Ca 0.86 -0.90 0.20 0.00 -0.01 0.00 0.00 66.41 66.55 1two h THR 85 Cb 3.30 0.67 -0.03 0.00 -1.07 0.00 0.00 68.15 71.02 1two h THR 85 CO -0.10 0.33 0.52 0.00 -0.01 0.00 0.00 175.52 176.26 1two h MET 86 N 0.87 0.00 -0.24 0.00 -0.00 0.39 1.63 114.93 117.58 1two h MET 86 Ca 0.18 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.94 1two h MET 86 Cb 0.35 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.89 1two h MET 86 CO 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 176.91 176.75 1two h ALA 87 N 1.60 0.01 0.03 -3.00 0.00 -1.41 -0.68 119.26 115.82 1two h ALA 87 Ca 0.32 0.09 -0.35 0.00 0.00 0.00 0.00 54.91 54.97 1two h ALA 87 Cb 1.35 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 1two h ALA 87 CO -0.00 -0.58 -1.98 0.94 0.00 0.00 0.00 179.25 177.63 1two n GLN 88 N -5.32 0.64 -0.13 0.00 0.00 -0.15 -3.93 117.38 108.48 1two n GLN 88 Ca -0.01 0.34 -0.09 0.00 -0.00 0.00 0.00 57.00 57.25 1two n GLN 88 Cb 0.24 -1.64 -0.07 0.00 0.00 0.00 0.00 30.24 28.77 1two n GLN 88 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1two h GLN 89 N -0.53 -0.21 -0.80 3.69 4.20 0.23 0.23 115.11 121.92 1two h GLN 89 Ca -0.49 0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.41 1two h GLN 89 Cb 1.68 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 29.39 1two h GLN 89 CO -0.16 -0.14 0.25 -0.07 -0.67 0.00 0.00 178.83 178.04 1two h LEU 90 N -0.21 0.11 -2.29 1.46 3.38 -1.28 1.96 115.31 118.44 1two h LEU 90 Ca 0.06 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1two h LEU 90 Cb 0.37 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1two h LEU 90 CO -0.44 -0.03 0.24 0.58 0.09 0.00 0.00 178.44 178.88 1two h VAL 91 N 0.31 0.01 0.03 1.22 2.07 -0.73 1.29 116.25 120.44 1two h VAL 91 Ca 0.47 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.99 1two h VAL 91 Cb 0.84 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1two h VAL 91 CO -0.53 0.00 -0.01 0.44 0.02 0.00 0.00 177.57 177.49 1two h ASP 92 N 0.00 -0.03 -0.23 0.57 3.32 0.45 -2.00 116.42 118.50 1two h ASP 92 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1two h ASP 92 Cb 0.48 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1two h ASP 92 CO -0.00 -0.00 0.06 0.16 -1.72 0.00 0.00 179.24 177.74 1two h ILE 93 N -0.07 1.20 -0.39 0.35 -2.65 -1.32 -1.66 117.51 112.97 1two h ILE 93 Ca -0.00 -0.65 0.11 0.00 1.03 0.00 0.00 64.86 65.35 1two h ILE 93 Cb 0.03 1.20 -0.02 0.00 -2.05 0.00 0.00 36.82 35.98 1two h ILE 93 CO 0.01 0.21 0.41 0.40 0.03 0.00 0.00 178.15 179.20 1two h ILE 94 N 0.20 0.40 0.00 0.16 2.04 0.15 1.17 117.51 121.62 1two h ILE 94 Ca 0.07 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.75 1two h ILE 94 Cb 0.26 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1two h ILE 94 CO -0.00 0.00 -0.84 0.45 0.00 0.00 0.00 178.15 177.76 1two h HIS 95 N 0.00 0.12 0.00 1.37 3.86 -0.51 0.46 115.15 120.45 1two h HIS 95 Ca 0.19 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.23 1two h HIS 95 Cb 1.01 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 1two h HIS 95 CO 0.00 0.88 -1.08 0.78 0.86 0.00 0.00 177.93 179.36 1two h GLY 96 N 2.19 0.00 0.00 2.45 0.00 0.13 -3.18 103.07 104.66 1two h GLY 96 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1two h GLY 96 CO 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.29 1two h GLU 98 N -0.77 0.19 -0.01 0.00 4.81 -0.27 3.33 114.58 121.86 1two h GLU 98 Ca 0.00 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 1two h GLU 98 Cb 0.37 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1two h GLU 98 CO 0.00 0.13 -0.62 1.57 -0.73 0.00 0.00 179.01 179.36 1two h LYS 99 N 0.20 0.05 -0.01 1.92 5.09 -1.68 -2.75 116.57 119.39 1two h LYS 99 Ca 0.72 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 61.42 1two h LYS 99 Cb 2.16 0.01 0.00 0.00 0.10 0.00 0.00 32.23 34.50 1two h LYS 99 CO -0.34 0.65 -0.57 0.45 -2.09 0.00 0.00 179.45 177.55 1two n SER 100 N -3.82 1.26 -4.01 7.07 2.88 0.90 -4.59 113.62 113.31 1two n SER 100 Ca -0.01 -1.01 -0.33 0.00 -1.33 0.00 0.00 58.87 56.19 1two n SER 100 Cb 0.62 0.50 -0.10 0.00 -0.75 0.00 0.00 64.21 64.47 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 -2.71 3.81 1.04 -1.46 0.00 0.90 -5.03 121.76 118.31 1two s ALA 101 Ca 0.16 -3.62 -0.16 0.00 0.00 0.00 0.00 51.96 48.34 1two s ALA 101 Cb 0.18 -2.47 0.22 0.00 0.00 0.00 0.00 23.12 21.04 1two s ALA 101 CO 0.66 -2.10 1.20 -1.25 0.00 0.00 0.00 175.76 174.27 1two s PRO 102 N -0.92 0.03 0.00 0.00 0.04 -1.26 -4.69 135.00 128.21 1two s PRO 102 Ca 0.22 -0.14 -0.03 0.00 0.04 0.00 0.00 61.00 61.09 1two s PRO 102 Cb -0.13 -1.75 -0.15 0.00 0.04 0.00 0.00 34.50 32.52 1two s PRO 102 CO -0.09 -2.87 2.49 -0.35 0.04 0.00 0.00 177.00 176.21 1two n PRO 103 N -4.15 1.30 -1.96 0.56 -0.04 -1.26 -4.74 135.00 124.72 1two n PRO 103 Ca 0.13 -0.55 -0.40 0.00 -0.04 0.00 0.00 63.50 62.64 1two n PRO 103 Cb 0.59 -1.67 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1two n PRO 103 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1two s ASN 104 N 2.18 6.33 0.57 3.54 0.02 -1.26 -4.84 114.94 121.48 1two s ASN 104 Ca 0.37 2.80 0.31 0.00 -1.02 0.00 0.00 52.86 55.32 1two s ASN 104 Cb 0.17 -2.65 1.69 0.00 0.02 0.00 0.00 41.25 40.48 1two s ASN 104 CO 0.00 -0.85 1.94 0.44 0.02 0.00 0.00 177.10 178.65 1two h ASP 105 N 2.83 0.00 -0.07 -1.22 5.19 -2.05 -0.18 116.42 120.93 1two h ASP 105 Ca -0.50 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.87 1two h ASP 105 Cb 1.24 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.73 1two h ASP 105 CO 0.63 0.00 0.05 0.47 -3.12 0.00 0.00 179.24 177.27 1two n ASP 106 N -2.74 3.58 -0.17 6.45 8.00 -1.26 -4.40 116.55 126.01 1two n ASP 106 Ca -0.02 -2.20 0.27 0.00 0.71 0.00 0.00 54.79 53.55 1two n ASP 106 Cb 0.22 -0.65 0.46 0.00 -0.02 0.00 0.00 41.12 41.13 1two n ASP 106 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1two h LYS 107 N 0.28 0.00 0.14 -1.24 2.10 -1.38 2.69 116.57 119.17 1two h LYS 107 Ca 0.04 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.69 1two h LYS 107 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1two h LYS 107 CO 0.08 0.00 -0.07 0.00 -2.00 0.00 0.00 179.45 177.47 1two n MET 109 N -5.17 1.49 0.00 0.00 0.00 0.59 -3.94 117.12 110.08 1two n MET 109 Ca -0.08 -0.89 0.00 0.00 0.00 0.00 0.00 57.70 56.72 1two n MET 109 Cb 0.10 -1.36 0.00 0.00 0.00 0.00 0.00 33.22 31.96 1two n MET 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1two n LYS 110 N -0.08 0.00 -0.28 3.17 0.00 0.77 -3.83 118.16 117.91 1two n LYS 110 Ca 0.08 0.27 0.06 0.00 0.00 0.00 0.00 58.31 58.72 1two n LYS 110 Cb 0.39 -0.76 0.21 0.00 0.00 0.00 0.00 35.03 34.88 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 0.70 -0.87 3.15 2.02 -1.31 0.11 112.91 116.71 1two h THR 111 Ca 0.00 -0.19 0.22 0.00 0.77 0.00 0.00 66.41 67.21 1two h THR 111 Cb 0.00 0.10 -0.13 0.00 -1.74 0.00 0.00 68.15 66.38 1two h THR 111 CO 0.00 0.10 0.34 -0.29 0.37 0.00 0.00 175.52 176.04 1two h ILE 112 N 0.56 0.45 -0.59 3.11 -0.00 -1.67 0.68 117.51 120.04 1two h ILE 112 Ca 0.44 -0.12 0.10 0.00 -0.00 0.00 0.00 64.86 65.29 1two h ILE 112 Cb 0.64 0.07 -0.11 0.00 -0.00 0.00 0.00 36.82 37.42 1two h ILE 112 CO -0.37 0.06 -0.33 -0.78 -0.00 0.00 0.00 178.15 176.73 1two h ASP 113 N 0.35 -1.15 0.00 2.19 1.82 -0.88 1.31 116.42 120.06 1two h ASP 113 Ca 0.54 0.23 -0.00 0.00 -0.39 0.00 0.00 57.03 57.41 1two h ASP 113 Cb 1.04 0.57 0.00 0.00 0.68 0.00 0.00 39.33 41.62 1two h ASP 113 CO -0.55 -0.30 -0.00 0.58 -1.61 0.00 0.00 179.24 177.35 1two h VAL 114 N -0.16 1.46 -0.05 2.25 2.07 -0.70 1.00 116.25 122.12 1two h VAL 114 Ca 0.23 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1two h VAL 114 Cb 0.55 2.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1two h VAL 114 CO -0.68 0.35 0.46 0.00 0.02 0.00 0.00 177.57 177.73 1two h ALA 115 N 0.40 1.52 0.00 1.67 0.00 0.12 0.17 119.26 123.15 1two h ALA 115 Ca -0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1two h ALA 115 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1two h ALA 115 CO 0.00 -0.48 -2.19 -0.12 0.00 0.00 0.00 179.25 176.46 1two n MET 116 N -2.90 0.83 -0.32 0.00 0.00 0.44 -4.10 117.12 111.08 1two n MET 116 Ca -0.01 0.07 0.04 0.00 0.00 0.00 0.00 57.70 57.81 1two n MET 116 Cb 0.51 -1.43 0.12 0.00 0.00 0.00 0.00 33.22 32.42 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 -0.00 0.46 -0.03 0.00 3.57 -1.70 -2.50 116.94 116.74 1two h PHE 118 Ca 0.43 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1two h PHE 118 Cb 0.66 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1two h PHE 118 CO -0.70 0.57 0.02 0.87 -2.23 0.00 0.00 178.31 176.84 1two h LYS 119 N 0.22 0.02 0.00 1.11 1.79 -0.06 0.15 116.57 119.81 1two h LYS 119 Ca 0.07 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1two h LYS 119 Cb 0.37 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1two h LYS 119 CO 0.01 0.02 -0.06 0.87 -1.08 0.00 0.00 179.45 179.20 1two h LYS 120 N 0.03 0.00 -0.15 3.15 1.57 0.28 -0.39 116.57 121.06 1two h LYS 120 Ca 0.01 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1two h LYS 120 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1two h LYS 120 CO -0.00 0.06 0.12 0.93 -0.57 0.00 0.00 179.45 179.99 1two h GLU 121 N 0.00 0.00 0.07 3.15 4.39 -0.62 0.04 114.58 121.61 1two h GLU 121 Ca -0.00 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 1two h GLU 121 Cb 0.12 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1two h GLU 121 CO 0.01 0.00 -1.13 0.82 -1.16 0.00 0.00 179.01 177.55 1two h ILE 122 N 0.00 1.36 -0.10 3.13 1.08 -1.17 -3.10 117.51 118.70 1two h ILE 122 Ca 0.07 -2.55 0.03 0.00 -0.39 0.00 0.00 64.86 62.02 1two h ILE 122 Cb 0.31 2.62 -0.00 0.00 -3.07 0.00 0.00 36.82 36.67 1two h ILE 122 CO -0.00 0.77 0.67 1.12 -0.69 0.00 0.00 178.15 180.01 1two h HIS 123 N 0.23 0.00 -0.82 1.37 2.07 -0.91 2.79 115.15 119.88 1two h HIS 123 Ca -0.14 0.00 -0.38 0.00 -2.85 0.00 0.00 60.37 57.00 1two h HIS 123 Cb 1.80 0.00 -0.23 0.00 2.57 0.00 0.00 27.41 31.55 1two h HIS 123 CO 0.09 0.00 0.49 0.36 -3.07 0.00 0.00 177.93 175.79 1two n LYS 124 N -2.82 2.53 0.00 5.12 2.85 -1.17 -4.56 118.16 120.10 1two n LYS 124 Ca 0.01 -2.70 0.00 0.00 -1.05 0.00 0.00 58.31 54.57 1two n LYS 124 Cb 0.72 -2.07 0.00 0.00 -0.65 0.00 0.00 35.03 33.03 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 -0.70 0.00 -0.09 -5.58 -0.00 0.93 -4.61 117.00 106.95 1two n LEU 125 Ca 0.48 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 56.40 1two n LEU 125 Cb 1.47 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 44.74 1two n LEU 125 CO 0.50 0.00 -1.13 0.59 -0.00 0.00 0.00 177.39 177.35 1two n ASN 126 N 0.00 0.43 -4.66 1.45 3.02 -1.26 -4.93 115.26 109.31 1two n ASN 126 Ca 0.00 -0.01 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1two n ASN 126 Cb 0.00 0.89 -0.10 0.00 -0.61 0.00 0.00 39.78 39.96 1two n ASN 126 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1two s TRP 127 N -2.46 3.11 -0.26 3.10 1.48 -1.26 -5.09 118.94 117.56 1two s TRP 127 Ca -0.11 0.14 -0.01 0.00 -1.06 0.00 0.00 56.10 55.07 1two s TRP 127 Cb 0.06 -1.78 0.04 0.00 -1.16 0.00 0.00 33.47 30.62 1two s TRP 127 CO 0.76 0.42 -0.06 0.14 -4.06 0.00 0.00 176.95 174.16 1two s VAL 128 N -0.81 2.77 0.00 -0.66 -7.23 -1.26 -4.31 120.40 108.89 1two s VAL 128 Ca 0.12 -1.20 -0.04 0.00 -1.81 0.00 0.00 61.98 59.05 1two s VAL 128 Cb -0.11 -2.48 -0.20 0.00 0.56 0.00 0.00 36.38 34.15 1two s VAL 128 CO 0.02 0.10 2.85 -0.81 -0.31 0.00 0.00 175.10 176.95 1two n PRO 129 N 4.62 1.50 -0.58 4.82 -0.04 -1.26 -4.56 135.00 139.50 1two n PRO 129 Ca -0.15 -0.75 0.46 0.00 -0.04 0.00 0.00 63.50 63.02 1two n PRO 129 Cb 0.45 -1.87 0.75 0.00 -0.04 0.00 0.00 33.50 32.80 1two n PRO 129 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1two h ASN 130 N 3.73 0.10 -3.65 3.54 -1.07 -1.98 -3.18 115.58 113.07 1two h ASN 130 Ca 0.14 0.07 -0.69 0.00 0.07 0.00 0.00 56.30 55.89 1two h ASN 130 Cb 1.14 0.06 -0.32 0.00 -2.07 0.00 0.00 38.32 37.13 1two h ASN 130 CO 0.30 -0.10 -0.63 -0.04 0.07 0.00 0.00 177.43 177.03 1two s MET 131 N -5.05 2.34 -0.18 4.14 -1.94 -1.26 -5.07 119.30 112.28 1two s MET 131 Ca -0.06 -1.43 -0.02 0.00 -1.71 0.00 0.00 55.69 52.48 1two s MET 131 Cb 0.28 -3.38 -0.01 0.00 2.01 0.00 0.00 34.83 33.73 1two s MET 131 CO 0.86 -0.78 -0.10 0.34 -0.01 0.00 0.00 175.02 175.33 1two s ASP 132 N 1.49 4.01 -0.18 3.03 -1.08 -1.20 -3.79 116.67 118.94 1two s ASP 132 Ca 0.00 -0.40 -0.42 0.00 -0.52 0.00 0.00 52.55 51.21 1two s ASP 132 Cb -0.21 -1.65 -0.20 0.00 -1.46 0.00 0.00 42.92 39.41 1two s ASP 132 CO -0.01 0.06 1.30 0.00 0.52 0.00 0.00 175.17 177.04 1two n LEU 133 N 4.22 0.61 -0.03 -1.34 -0.00 -1.26 -4.84 117.00 114.35 1two n LEU 133 Ca -0.19 1.16 -0.08 0.00 -0.00 0.00 0.00 56.01 56.91 1two n LEU 133 Cb 0.52 -0.93 -0.03 0.00 -0.00 0.00 0.00 43.42 42.98 1two n LEU 133 CO 0.29 -1.42 -0.69 0.52 -0.00 0.00 0.00 177.39 176.09 1two n VAL 134 N 2.56 0.65 0.35 1.47 0.31 -1.26 -4.76 118.33 117.65 1two n VAL 134 Ca 0.24 -0.04 0.08 0.00 -0.01 0.00 0.00 64.34 64.61 1two n VAL 134 Cb 0.04 -1.66 -0.11 0.00 -0.91 0.00 0.00 33.84 31.20 1two n VAL 134 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1two n ILE 135 N -3.48 0.00 -1.62 2.52 -0.00 -1.26 -4.99 119.36 110.54 1two n ILE 135 Ca -0.15 -0.26 0.00 0.00 -0.00 0.00 0.00 62.75 62.34 1two n ILE 135 Cb 0.53 0.54 0.00 0.00 -0.00 0.00 0.00 39.64 40.72 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 1.48 0.84 3.95 3.28 0.00 -1.26 -5.07 105.19 108.41 1two n GLY 136 Ca -0.00 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 1two n GLY 136 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1two s GLU 137 N -3.40 3.20 -0.53 1.61 -1.05 -1.26 -5.01 118.70 112.26 1two s GLU 137 Ca 0.00 -0.94 -0.27 0.00 -0.15 0.00 0.00 54.97 53.62 1two s GLU 137 Cb 0.00 -2.79 -0.04 0.00 -0.44 0.00 0.00 34.13 30.86 1two s GLU 137 CO 0.00 0.25 2.08 0.14 0.95 0.00 0.00 175.26 178.69 1two s VAL 138 N -2.10 3.21 0.00 1.83 -7.23 -1.26 -3.49 120.40 111.37 1two s VAL 138 Ca 0.39 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.70 1two s VAL 138 Cb -0.09 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.33 1two s VAL 138 CO 0.29 -0.49 0.00 -0.11 -0.31 0.00 0.00 175.10 174.48 1two n LEU 139 N 13.77 0.00 -4.97 1.32 0.00 -1.26 -5.14 117.00 120.72 1two n LEU 139 Ca 0.27 0.00 -0.21 0.00 0.00 0.00 0.00 56.01 56.08 1two n LEU 139 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.95 1two n LEU 139 CO 0.71 0.00 0.16 0.00 0.00 0.00 0.00 177.39 178.26 1two s ALA 140 N 0.00 4.02 -1.04 1.96 0.00 -1.23 -4.99 121.76 120.48 1two s ALA 140 Ca 0.00 -1.28 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 1two s ALA 140 Cb 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 1two s ALA 140 CO 0.00 -0.20 1.80 -1.83 0.00 0.00 0.00 175.76 175.53 1two s GLU 141 N -4.35 2.96 0.00 0.00 -1.05 -1.25 -4.86 118.70 110.15 1two s GLU 141 Ca 0.47 -0.88 0.28 0.00 -0.15 0.00 0.00 54.97 54.68 1two s GLU 141 Cb -0.10 -5.23 1.06 0.00 -0.44 0.00 0.00 34.13 29.42 1two s GLU 141 CO 0.34 -3.09 1.75 1.55 0.95 0.00 0.00 175.26 176.76