#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 -0.05 0.17 1.43 -0.04 -1.26 -4.71 135.00 130.53 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 -0.96 0.54 4.39 -1.90 0.86 114.58 117.52 1two h GLU 3 Ca 0.00 0.00 0.19 0.00 0.34 0.00 0.00 59.36 59.89 1two h GLU 3 Cb 0.00 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.57 1two h GLU 3 CO 0.00 0.00 0.61 0.82 -1.16 0.00 0.00 179.01 179.28 1two h ILE 4 N 0.00 0.72 0.00 3.13 1.08 -1.89 0.11 117.51 120.66 1two h ILE 4 Ca 0.12 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1two h ILE 4 Cb 0.69 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 1two h ILE 4 CO -0.00 0.12 -1.38 0.80 -0.69 0.00 0.00 178.15 176.99 1two n MET 5 N -4.63 0.32 -3.77 2.37 1.56 0.22 -4.78 117.12 108.41 1two n MET 5 Ca 0.21 -0.08 -0.37 0.00 -0.27 0.00 0.00 57.70 57.20 1two n MET 5 Cb 0.60 -1.53 -0.12 0.00 2.15 0.00 0.00 33.22 34.32 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 -3.24 2.30 0.14 2.12 1.02 0.38 -5.03 119.74 117.42 1two s LYS 6 Ca 0.01 -1.54 0.10 0.00 0.02 0.00 0.00 55.97 54.56 1two s LYS 6 Cb 0.15 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 1two s LYS 6 CO 0.87 -0.89 -0.25 0.54 -0.92 0.00 0.00 175.35 174.70 1two s ASN 7 N 1.69 3.13 1.38 2.83 4.22 -1.25 -4.46 114.94 122.49 1two s ASN 7 Ca 0.03 -0.77 -0.20 0.00 -2.14 0.00 0.00 52.86 49.78 1two s ASN 7 Cb -0.22 -0.21 0.36 0.00 1.28 0.00 0.00 41.25 42.46 1two s ASN 7 CO -0.01 0.13 0.91 -0.11 -2.04 0.00 0.00 177.10 175.98 1two n LEU 8 N 0.79 -0.90 0.00 3.54 0.00 -1.26 -4.84 117.00 114.32 1two n LEU 8 Ca -0.17 -0.64 0.00 0.00 0.00 0.00 0.00 56.01 55.20 1two n LEU 8 Cb 0.54 -1.09 0.00 0.00 0.00 0.00 0.00 43.42 42.87 1two n LEU 8 CO 0.24 -4.19 0.00 -1.20 0.00 0.00 0.00 177.39 172.25 1two n SER 9 N -5.50 0.00 -0.01 1.96 7.64 -1.26 -3.66 113.62 112.79 1two n SER 9 Ca 0.09 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.96 1two n SER 9 Cb 0.58 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.77 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 4.04 -0.41 6.43 4.13 -1.26 -3.91 115.26 124.28 1two n ASN 10 Ca 0.00 -0.01 0.34 0.00 1.68 0.00 0.00 54.58 56.59 1two n ASN 10 Cb 0.00 0.15 0.55 0.00 -1.54 0.00 0.00 39.78 38.94 1two n ASN 10 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1two n ASN 11 N -2.41 0.11 0.00 6.41 4.13 -1.26 0.68 115.26 122.93 1two n ASN 11 Ca -0.04 0.97 -0.01 0.00 1.68 0.00 0.00 54.58 57.19 1two n ASN 11 Cb 0.55 -0.48 -0.00 0.00 -1.54 0.00 0.00 39.78 38.31 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 -4.00 0.00 -0.47 3.10 3.01 -1.26 -4.06 117.46 113.78 1two n PHE 12 Ca 0.32 0.00 0.39 0.00 1.01 0.00 0.00 57.45 59.16 1two n PHE 12 Cb 1.30 -0.03 0.68 0.00 -0.01 0.00 0.00 39.48 41.42 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 -0.06 0.88 0.00 1.37 0.00 -1.60 2.30 103.07 105.96 1two h GLY 13 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1two h GLY 13 CO 0.00 -0.25 -0.02 1.70 0.00 0.00 0.00 176.54 177.97 1two h LYS 14 N 0.09 0.00 -0.71 4.80 3.11 0.08 -0.95 116.57 122.98 1two h LYS 14 Ca 0.79 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 58.66 1two h LYS 14 Cb 2.67 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 33.85 1two h LYS 14 CO -0.28 0.89 0.44 0.00 -2.81 0.00 0.00 179.45 177.69 1two h ALA 15 N -0.12 0.93 -0.44 5.00 0.00 0.39 1.23 119.26 126.25 1two h ALA 15 Ca -0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1two h ALA 15 Cb 0.89 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1two h ALA 15 CO -0.00 0.22 -0.28 0.52 0.00 0.00 0.00 179.25 179.70 1two h MET 16 N 0.86 0.95 -0.06 0.00 2.86 0.35 0.53 114.93 120.42 1two h MET 16 Ca 0.29 -0.44 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 1two h MET 16 Cb 0.03 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1two h MET 16 CO -0.11 1.10 -0.04 0.22 1.06 0.00 0.00 176.91 179.13 1two h ASP 17 N 0.80 0.14 -0.26 1.22 3.58 -0.42 -1.56 116.42 119.92 1two h ASP 17 Ca 0.09 -0.45 -0.08 0.00 0.42 0.00 0.00 57.03 57.01 1two h ASP 17 Cb 0.86 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 1two h ASP 17 CO 0.08 0.56 -0.11 1.56 -2.88 0.00 0.00 179.24 178.45 1two h GLN 18 N -0.28 0.66 -0.54 0.28 4.20 0.15 -2.17 115.11 117.43 1two h GLN 18 Ca 0.01 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 1two h GLN 18 Cb 0.51 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1two h GLN 18 CO 0.01 0.76 0.21 0.00 -0.67 0.00 0.00 178.83 179.13 1two n LYS 20 N -4.33 0.11 -0.00 0.00 4.81 -0.59 -0.72 118.16 117.43 1two n LYS 20 Ca 0.04 0.22 -0.00 0.00 -0.87 0.00 0.00 58.31 57.70 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 -1.35 0.17 -0.31 3.14 2.03 0.78 -3.19 116.55 117.82 1two n ASP 21 Ca 0.04 0.02 0.13 0.00 0.52 0.00 0.00 54.79 55.51 1two n ASP 21 Cb 0.09 -0.24 0.30 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 -0.05 0.42 0.00 -0.67 4.11 0.22 0.33 114.58 118.94 1two h GLU 22 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1two h GLU 22 Cb 0.05 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1two h GLU 22 CO 0.00 0.28 -1.11 1.28 0.07 0.00 0.00 179.01 179.53 1two n LEU 23 N -5.01 0.75 -0.93 3.06 4.77 0.10 -4.93 117.00 114.81 1two n LEU 23 Ca 0.22 -0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 55.80 1two n LEU 23 Cb 0.64 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1two n LEU 23 CO 0.14 0.17 -0.08 -0.24 -1.33 0.00 0.00 177.39 176.06 1two n SER 24 N -1.68 -3.20 -4.90 -1.43 2.88 0.12 -4.90 113.62 100.51 1two n SER 24 Ca 0.03 0.20 -0.28 0.00 -1.33 0.00 0.00 58.87 57.49 1two n SER 24 Cb 0.38 -2.73 0.05 0.00 -0.75 0.00 0.00 64.21 61.16 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 -2.47 2.93 -0.17 2.46 -0.00 -1.23 -4.86 118.68 115.34 1two s LEU 25 Ca 0.00 0.87 -0.29 0.00 -0.00 0.00 0.00 54.13 54.71 1two s LEU 25 Cb 0.00 -3.61 -0.01 0.00 -0.00 0.00 0.00 46.19 42.57 1two s LEU 25 CO 0.00 -1.38 1.28 -2.16 -0.00 0.00 0.00 176.35 174.09 1two s PRO 26 N -5.27 4.20 0.00 1.48 0.04 -1.26 -4.18 135.00 130.01 1two s PRO 26 Ca 0.58 1.64 0.13 0.00 0.04 0.00 0.00 61.00 63.39 1two s PRO 26 Cb -0.11 -3.78 0.76 0.00 0.04 0.00 0.00 34.50 31.41 1two s PRO 26 CO 0.48 -0.75 1.20 -0.40 0.04 0.00 0.00 177.00 177.58 1two n ASP 27 N 6.73 0.00 0.10 6.66 5.75 -1.26 -1.93 116.55 132.59 1two n ASP 27 Ca 0.14 -0.38 -0.23 0.00 -0.01 0.00 0.00 54.79 54.31 1two n ASP 27 Cb 0.45 -0.01 -0.15 0.00 -1.03 0.00 0.00 41.12 40.37 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 0.68 -0.36 -1.12 4.64 -1.96 -1.45 113.55 113.98 1two h SER 28 Ca 0.00 -0.92 -0.07 0.00 -0.47 0.00 0.00 61.79 60.32 1two h SER 28 Cb 0.01 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.85 1two h SER 28 CO 0.00 1.67 -0.03 -0.37 -0.87 0.00 0.00 176.83 177.24 1two h VAL 29 N -0.00 1.24 0.01 0.95 -1.51 -1.80 -1.83 116.25 113.31 1two h VAL 29 Ca -0.27 -1.02 -0.19 0.00 -1.23 0.00 0.00 66.70 63.99 1two h VAL 29 Cb 2.02 0.93 -0.02 0.00 -2.13 0.00 0.00 31.29 32.09 1two h VAL 29 CO 0.21 0.35 -0.87 -0.37 -1.23 0.00 0.00 177.57 175.66 1two h VAL 30 N 0.70 1.53 0.00 7.19 -1.51 -1.64 -2.82 116.25 119.71 1two h VAL 30 Ca 0.13 -2.72 0.00 0.00 -1.23 0.00 0.00 66.70 62.88 1two h VAL 30 Cb 0.47 2.51 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 1two h VAL 30 CO 0.02 0.79 0.00 0.00 -1.23 0.00 0.00 177.57 177.15 1two h ALA 31 N 1.03 1.00 0.00 5.19 0.00 -0.68 -1.23 119.26 124.57 1two h ALA 31 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1two h ALA 31 Cb 1.51 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1two h ALA 31 CO 0.13 0.00 -0.64 0.22 0.00 0.00 0.00 179.25 178.96 1two h ASP 32 N 0.00 0.00 -0.44 0.00 1.82 -1.08 -3.28 116.42 113.44 1two h ASP 32 Ca 0.00 0.00 0.09 0.00 -0.39 0.00 0.00 57.03 56.73 1two h ASP 32 Cb 0.34 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 40.26 1two h ASP 32 CO 0.00 0.64 -0.14 0.25 -1.61 0.00 0.00 179.24 178.37 1two h LEU 33 N 0.00 -0.51 -2.64 2.28 6.46 -1.27 0.87 115.31 120.50 1two h LEU 33 Ca -0.01 0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1two h LEU 33 Cb 1.45 0.31 -0.00 0.00 -0.73 0.00 0.00 40.66 41.70 1two h LEU 33 CO 0.08 -0.18 -0.01 0.22 -0.62 0.00 0.00 178.44 177.93 1two h TYR 34 N -0.04 0.00 0.00 1.25 5.03 -1.69 -3.15 116.97 118.37 1two h TYR 34 Ca 0.21 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.52 1two h TYR 34 Cb 0.37 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1two h TYR 34 CO -0.41 0.01 -0.05 -0.91 -1.32 0.00 0.00 178.16 175.48 1two h ASN 35 N 0.00 0.00 0.00 -2.11 -0.26 0.29 -3.46 115.58 110.04 1two h ASN 35 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1two h ASN 35 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1two h ASN 35 CO 0.00 0.12 0.00 2.22 -1.06 0.00 0.00 177.43 178.71 1two n PHE 36 N -2.62 0.00 1.42 1.19 1.16 0.21 -4.98 117.46 113.84 1two n PHE 36 Ca -0.01 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 1two n PHE 36 Cb 0.02 0.00 0.48 0.00 -1.61 0.00 0.00 39.48 38.37 1two n PHE 36 CO 0.00 0.00 0.00 1.87 -1.87 0.00 0.00 176.76 176.76 1two n TRP 37 N 0.00 0.04 -0.23 2.97 -0.00 -0.66 -4.24 117.44 115.33 1two n TRP 37 Ca 0.00 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.50 57.42 1two n TRP 37 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.30 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 2.43 -0.16 -0.73 5.87 1.57 -1.83 1.13 116.57 124.85 1two h LYS 38 Ca 0.00 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1two h LYS 38 Cb 0.52 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 1two h LYS 38 CO 0.00 -0.11 0.48 0.22 -0.57 0.00 0.00 179.45 179.47 1two h ASP 39 N -0.17 0.55 -0.61 0.86 3.58 -1.88 -3.31 116.42 115.43 1two h ASP 39 Ca 0.22 0.01 -0.38 0.00 0.42 0.00 0.00 57.03 57.31 1two h ASP 39 Cb 0.56 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.46 1two h ASP 39 CO -0.72 0.32 1.14 -0.62 -2.88 0.00 0.00 179.24 176.48 1two s ASP 40 N -6.10 5.34 0.84 2.28 -1.08 0.39 -4.93 116.67 113.42 1two s ASP 40 Ca -0.09 -1.49 -0.12 0.00 -0.52 0.00 0.00 52.55 50.33 1two s ASP 40 Cb 0.20 -2.58 0.13 0.00 -1.46 0.00 0.00 42.92 39.21 1two s ASP 40 CO 0.77 -2.70 1.19 -0.47 0.52 0.00 0.00 175.17 174.48 1two s TYR 41 N 9.69 2.28 0.55 -5.34 5.04 -1.25 -4.73 117.35 123.59 1two s TYR 41 Ca 0.66 0.43 0.50 0.00 -2.44 0.00 0.00 57.07 56.21 1two s TYR 41 Cb -0.02 -3.65 1.71 0.00 0.35 0.00 0.00 41.96 40.36 1two s TYR 41 CO 0.08 -2.06 1.54 0.28 -1.34 0.00 0.00 175.55 174.05 1two n VAL 42 N -3.38 -0.00 -0.27 3.14 0.31 -1.25 0.74 118.33 117.62 1two n VAL 42 Ca 0.12 1.47 0.31 0.00 -0.01 0.00 0.00 64.34 66.23 1two n VAL 42 Cb 0.60 -2.46 0.53 0.00 -0.91 0.00 0.00 33.84 31.61 1two n VAL 42 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1two h MET 43 N 0.00 0.00 0.00 5.55 -1.53 -1.89 -2.39 114.93 114.66 1two h MET 43 Ca 0.93 0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 57.13 1two h MET 43 Cb 3.73 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 34.77 1two h MET 43 CO -0.02 0.00 -0.86 2.41 0.14 0.00 0.00 176.91 178.59 1two n THR 44 N -3.41 0.83 -3.75 -0.77 -1.04 0.23 -4.98 114.28 101.39 1two n THR 44 Ca 0.25 0.11 -0.29 0.00 -2.04 0.00 0.00 64.05 62.08 1two n THR 44 Cb 1.52 -1.69 -0.15 0.00 -1.82 0.00 0.00 70.33 68.19 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 -5.81 3.80 0.14 8.00 2.15 -0.91 -4.99 116.67 119.06 1two s ASP 45 Ca -0.09 -1.44 -0.13 0.00 0.43 0.00 0.00 52.55 51.32 1two s ASP 45 Cb 0.03 -0.85 0.01 0.00 -0.30 0.00 0.00 42.92 41.81 1two s ASP 45 CO 0.12 -0.38 1.62 -0.09 -0.17 0.00 0.00 175.17 176.27 1two h ARG 46 N 8.10 0.80 -0.87 4.34 2.43 -1.82 -2.73 114.38 124.64 1two h ARG 46 Ca -0.14 -0.23 0.21 0.00 -0.81 0.00 0.00 59.98 59.00 1two h ARG 46 Cb 1.04 -0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 30.38 1two h ARG 46 CO 0.44 0.82 0.35 -0.07 -1.51 0.00 0.00 179.97 180.00 1two h LEU 47 N 0.66 0.26 -2.06 3.80 -0.00 -1.94 1.73 115.31 117.76 1two h LEU 47 Ca 0.14 0.15 0.09 0.00 -0.00 0.00 0.00 57.88 58.26 1two h LEU 47 Cb 0.43 0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 1two h LEU 47 CO 0.01 -0.01 0.24 0.00 -0.00 0.00 0.00 178.44 178.69 1two h ALA 48 N 1.69 2.17 0.00 1.53 0.00 -1.85 2.68 119.26 125.49 1two h ALA 48 Ca 0.53 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.26 1two h ALA 48 Cb 0.98 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1two h ALA 48 CO -0.53 -0.39 -0.94 0.78 0.00 0.00 0.00 179.25 178.17 1two h GLY 49 N 0.00 0.00 0.27 0.00 0.00 0.25 -2.69 103.07 100.91 1two h GLY 49 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.23 1two h GLY 49 CO -0.00 0.00 -1.28 0.00 0.00 0.00 0.00 176.54 175.26 1two h ALA 51 N -0.21 0.46 -0.39 0.00 0.00 0.44 0.24 119.26 119.78 1two h ALA 51 Ca -0.31 0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1two h ALA 51 Cb 1.52 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.38 1two h ALA 51 CO -0.06 -0.33 0.03 0.97 0.00 0.00 0.00 179.25 179.86 1two h ILE 52 N 0.20 0.74 -0.79 0.00 6.09 -1.63 -0.00 117.51 122.11 1two h ILE 52 Ca 0.21 -0.05 0.04 0.00 -1.37 0.00 0.00 64.86 63.69 1two h ILE 52 Cb 0.26 0.59 -0.05 0.00 0.47 0.00 0.00 36.82 38.09 1two h ILE 52 CO -0.28 0.03 0.50 0.78 -3.07 0.00 0.00 178.15 176.10 1two h ASN 53 N 0.14 0.82 -0.08 2.19 4.21 -1.21 0.27 115.58 121.91 1two h ASN 53 Ca 0.19 -0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.72 1two h ASN 53 Cb 0.26 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1two h ASN 53 CO -0.30 0.56 0.10 0.00 -1.29 0.00 0.00 177.43 176.50 1two h LEU 55 N 0.00 0.36 -0.19 0.00 5.85 0.92 2.05 115.31 124.29 1two h LEU 55 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1two h LEU 55 Cb 0.23 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1two h LEU 55 CO -0.00 0.15 0.00 0.00 -0.34 0.00 0.00 178.44 178.25 1two n ALA 56 N -2.54 2.01 0.00 1.25 0.00 0.27 -4.21 120.51 117.29 1two n ALA 56 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1two n ALA 56 Cb 0.68 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.95 0.00 -3.81 0.00 5.66 0.69 -2.01 114.28 112.87 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 -0.12 0.00 -1.55 0.00 0.00 70.33 68.97 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 -4.42 2.15 0.53 1.09 -0.14 -1.26 -4.92 119.74 112.77 1two s LYS 58 Ca 0.00 -1.63 0.32 0.00 -1.36 0.00 0.00 55.97 53.30 1two s LYS 58 Cb 0.00 -3.47 1.24 0.00 -1.68 0.00 0.00 37.83 33.92 1two s LYS 58 CO 0.00 -0.92 1.93 -0.07 -0.76 0.00 0.00 175.35 175.53 1two h LEU 59 N 8.05 0.00 -1.08 3.17 4.07 -1.74 -2.03 115.31 125.75 1two h LEU 59 Ca -0.16 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.73 1two h LEU 59 Cb 1.05 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 1two h LEU 59 CO 0.65 0.00 -0.09 0.44 -1.08 0.00 0.00 178.44 178.36 1two h ASP 60 N 0.00 0.53 0.29 -0.43 3.32 -1.89 1.57 116.42 119.82 1two h ASP 60 Ca 0.00 -0.13 -0.33 0.00 0.02 0.00 0.00 57.03 56.59 1two h ASP 60 Cb 0.57 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1two h ASP 60 CO 0.00 0.66 -1.64 -0.37 -1.72 0.00 0.00 179.24 176.17 1two h VAL 61 N 0.51 1.05 -0.23 -1.35 -1.51 -1.85 -3.24 116.25 109.63 1two h VAL 61 Ca 0.10 -2.64 -0.07 0.00 -1.23 0.00 0.00 66.70 62.86 1two h VAL 61 Cb 0.46 2.80 -0.01 0.00 -2.13 0.00 0.00 31.29 32.41 1two h VAL 61 CO 0.02 0.84 -0.14 0.58 -1.23 0.00 0.00 177.57 177.64 1two h VAL 62 N 0.10 1.31 -3.42 7.19 2.07 -1.14 -3.41 116.25 118.94 1two h VAL 62 Ca -0.30 -1.24 -0.57 0.00 0.82 0.00 0.00 66.70 65.40 1two h VAL 62 Cb 2.08 1.62 -0.39 0.00 -1.52 0.00 0.00 31.29 33.07 1two h VAL 62 CO 0.18 0.38 -0.77 1.51 0.02 0.00 0.00 177.57 178.90 1two s ASP 63 N -6.22 3.60 0.05 0.57 1.47 0.53 -4.74 116.67 111.93 1two s ASP 63 Ca -0.13 -1.18 -0.16 0.00 1.18 0.00 0.00 52.55 52.25 1two s ASP 63 Cb 0.07 -0.94 -0.21 0.00 -0.34 0.00 0.00 42.92 41.51 1two s ASP 63 CO 0.78 -0.30 1.19 1.55 0.68 0.00 0.00 175.17 179.07 1two h PRO 64 N 8.07 0.59 -0.16 2.11 0.13 -1.75 -3.30 132.00 137.69 1two h PRO 64 Ca -0.16 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 64.39 1two h PRO 64 Cb 1.08 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1two h PRO 64 CO 0.40 1.19 0.00 -3.47 -0.23 0.00 0.00 178.00 175.90 1two n ASP 65 N -4.06 2.37 -0.04 1.44 -0.08 -1.26 -4.95 116.55 109.97 1two n ASP 65 Ca -0.10 -1.70 0.00 0.00 -1.51 0.00 0.00 54.79 51.49 1two n ASP 65 Cb 0.74 -0.10 0.00 0.00 2.34 0.00 0.00 41.12 44.10 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 0.59 0.63 0.38 0.27 0.00 -1.24 -4.98 105.19 100.84 1two n GLY 66 Ca 0.09 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.23 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 0.63 -1.12 1.61 -0.00 -1.85 -3.46 115.58 111.39 1two h ASN 67 Ca 0.00 0.07 0.14 0.00 -0.00 0.00 0.00 56.30 56.50 1two h ASN 67 Cb 0.05 -0.05 -0.03 0.00 -0.00 0.00 0.00 38.32 38.30 1two h ASN 67 CO 0.00 0.25 0.37 0.00 -0.00 0.00 0.00 177.43 178.05 1two n LEU 68 N -4.63 0.00 -3.59 0.34 -0.00 -1.26 -3.13 117.00 104.74 1two n LEU 68 Ca 0.21 -0.28 -0.15 0.00 -0.00 0.00 0.00 56.01 55.79 1two n LEU 68 Cb 0.60 0.91 -0.13 0.00 -0.00 0.00 0.00 43.42 44.81 1two n LEU 68 CO 0.26 -0.09 -0.16 -1.00 -0.00 0.00 0.00 177.39 176.40 1two s HIS 69 N -2.98 -0.39 0.24 1.47 3.76 -1.19 -4.72 115.29 111.48 1two s HIS 69 Ca 0.13 0.70 -0.26 0.00 -0.15 0.00 0.00 55.06 55.48 1two s HIS 69 Cb -0.01 -0.15 -0.16 0.00 1.11 0.00 0.00 32.58 33.37 1two s HIS 69 CO 0.00 -0.45 0.42 -2.39 -0.85 0.00 0.00 174.74 171.47 1two n HIS 70 N 5.34 -0.84 0.00 1.40 1.44 -1.26 0.16 115.22 121.46 1two n HIS 70 Ca -0.06 0.88 0.00 0.00 -2.01 0.00 0.00 57.72 56.53 1two n HIS 70 Cb 0.50 -1.89 0.00 0.00 0.12 0.00 0.00 29.99 28.71 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 2.05 1.29 2.67 -1.39 0.00 -1.26 -4.70 105.19 103.85 1two n GLY 71 Ca 0.16 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 3.35 0.17 1.61 2.47 0.12 -4.82 114.94 117.84 1two s ASN 72 Ca 0.00 -3.01 -0.31 0.00 0.42 0.00 0.00 52.86 49.96 1two s ASN 72 Cb 0.00 -1.01 -0.10 0.00 -1.45 0.00 0.00 41.25 38.70 1two s ASN 72 CO 0.00 -0.20 1.55 0.00 -3.72 0.00 0.00 177.10 174.73 1two s ALA 73 N -0.12 3.76 1.25 1.71 0.00 -0.83 -3.18 121.76 124.35 1two s ALA 73 Ca 0.23 1.36 -0.15 0.00 0.00 0.00 0.00 51.96 53.40 1two s ALA 73 Cb -0.13 -3.62 0.32 0.00 0.00 0.00 0.00 23.12 19.70 1two s ALA 73 CO -0.09 -0.77 0.99 0.21 0.00 0.00 0.00 175.76 176.11 1two s LYS 74 N 1.08 -1.56 0.00 0.00 2.47 -1.26 -4.76 119.74 115.70 1two s LYS 74 Ca 0.69 0.69 0.16 0.00 -1.56 0.00 0.00 55.97 55.96 1two s LYS 74 Cb -0.43 -1.49 0.97 0.00 -1.46 0.00 0.00 37.83 35.42 1two s LYS 74 CO 0.32 -4.11 1.38 -0.25 0.16 0.00 0.00 175.35 172.84 1two n ASP 75 N -5.17 0.00 -0.04 1.43 8.00 -1.26 -2.56 116.55 116.95 1two n ASP 75 Ca 0.04 -0.57 -0.21 0.00 0.71 0.00 0.00 54.79 54.76 1two n ASP 75 Cb 0.55 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.52 1two n ASP 75 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1two h PHE 76 N 0.00 0.24 0.66 1.24 -1.00 -1.88 -3.32 116.94 112.88 1two h PHE 76 Ca 0.00 -0.17 -0.03 0.00 2.81 0.00 0.00 57.97 60.57 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 1.49 -0.32 0.00 -1.61 0.00 0.00 178.31 177.87 1two h ALA 77 N -0.19 -0.89 0.00 2.45 0.00 -1.44 0.22 119.26 119.42 1two h ALA 77 Ca -0.30 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1two h ALA 77 Cb 1.54 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1two h ALA 77 CO -0.04 -0.87 -0.06 0.00 0.00 0.00 0.00 179.25 178.27 1two n MET 78 N -5.39 1.06 0.12 0.00 0.00 -1.18 -2.73 117.12 109.00 1two n MET 78 Ca -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 57.70 57.37 1two n MET 78 Cb 0.37 -1.29 0.00 0.00 0.00 0.00 0.00 33.22 32.30 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 1.82 0.00 0.00 3.17 3.00 -1.13 -4.60 118.16 120.42 1two n LYS 79 Ca 0.09 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.47 1two n LYS 79 Cb 0.51 0.00 0.35 0.00 0.00 0.00 0.00 35.03 35.89 1two n LYS 79 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1two n HIS 80 N -3.08 0.00 -2.68 5.64 1.44 0.75 -3.28 115.22 114.01 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 -0.29 0.11 0.00 0.12 0.00 0.00 29.99 29.94 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 -0.09 1.42 3.05 -1.39 0.00 -1.11 -5.07 105.19 102.00 1two n GLY 81 Ca 0.07 -0.13 -0.21 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 0.17 0.95 0.22 4.61 0.00 -1.20 -4.83 121.76 121.68 1two s ALA 82 Ca 0.17 -0.45 -0.15 0.00 0.00 0.00 0.00 51.96 51.53 1two s ALA 82 Cb 0.39 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 23.15 1two s ALA 82 CO -0.10 0.20 0.64 0.16 0.00 0.00 0.00 175.76 176.67 1two s ASP 83 N -0.09 6.84 0.51 0.00 -4.77 -1.26 -4.77 116.67 113.13 1two s ASP 83 Ca 0.01 1.19 0.39 0.00 -3.30 0.00 0.00 52.55 50.84 1two s ASP 83 Cb -0.06 -2.33 1.56 0.00 -1.09 0.00 0.00 42.92 40.99 1two s ASP 83 CO 0.00 -0.02 1.67 -0.08 0.70 0.00 0.00 175.17 177.43 1two h GLU 84 N 3.02 0.05 0.07 2.11 4.81 -1.99 1.01 114.58 123.65 1two h GLU 84 Ca -0.48 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.58 1two h GLU 84 Cb 1.18 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.57 1two h GLU 84 CO 0.66 0.03 -0.68 0.00 -0.73 0.00 0.00 179.01 178.29 1two h THR 85 N 0.05 1.48 -0.16 0.32 1.03 -2.01 -3.21 112.91 110.42 1two h THR 85 Ca 0.78 -2.30 0.05 0.00 -0.01 0.00 0.00 66.41 64.93 1two h THR 85 Cb 2.87 2.90 -0.01 0.00 -1.07 0.00 0.00 68.15 72.84 1two h THR 85 CO -0.15 0.66 0.24 0.00 -0.01 0.00 0.00 175.52 176.26 1two h MET 86 N -0.26 0.00 0.55 0.00 -0.00 0.64 1.66 114.93 117.52 1two h MET 86 Ca -0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.58 1two h MET 86 Cb 1.46 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.05 1two h MET 86 CO 0.13 0.00 -0.36 0.00 -0.00 0.00 0.00 176.91 176.68 1two h ALA 87 N 1.67 -0.89 0.09 -3.00 0.00 -1.20 -2.34 119.26 113.59 1two h ALA 87 Ca 0.08 -0.17 -0.32 0.00 0.00 0.00 0.00 54.91 54.50 1two h ALA 87 Cb 0.56 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1two h ALA 87 CO -0.00 -1.02 -1.73 0.37 0.00 0.00 0.00 179.25 176.87 1two h GLN 88 N -0.87 0.19 -0.74 0.00 -0.00 -1.46 -3.35 115.11 108.87 1two h GLN 88 Ca -0.06 -0.33 0.07 0.00 -0.00 0.00 0.00 58.65 58.33 1two h GLN 88 Cb 0.72 0.12 -0.10 0.00 0.00 0.00 0.00 27.48 28.22 1two h GLN 88 CO 0.05 1.16 -0.50 1.96 0.00 0.00 0.00 178.83 181.50 1two h GLN 89 N -0.28 -0.07 -0.77 1.69 1.08 0.23 0.68 115.11 117.68 1two h GLN 89 Ca -0.39 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 56.99 1two h GLN 89 Cb 1.80 0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 29.13 1two h GLN 89 CO -0.00 -0.05 0.20 -0.07 -0.95 0.00 0.00 178.83 177.96 1two h LEU 90 N -0.08 0.04 -2.68 1.46 4.07 -1.58 1.96 115.31 118.50 1two h LEU 90 Ca 0.12 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.24 1two h LEU 90 Cb 0.39 0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1two h LEU 90 CO -0.74 -0.04 0.10 0.58 -1.08 0.00 0.00 178.44 177.25 1two h VAL 91 N 0.28 0.04 0.00 1.22 2.07 0.15 1.18 116.25 121.19 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 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1two h VAL 91 CO -0.53 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.39 1two n ASP 92 N -3.10 0.00 -0.08 0.57 2.03 0.66 -1.64 116.55 114.99 1two n ASP 92 Ca -0.03 0.73 -0.10 0.00 0.52 0.00 0.00 54.79 55.91 1two n ASP 92 Cb 0.16 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 40.03 1two n ASP 92 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1two h ILE 93 N 0.00 1.20 -0.42 5.18 -2.65 -1.25 -1.51 117.51 118.05 1two h ILE 93 Ca 0.00 -0.62 0.12 0.00 1.03 0.00 0.00 64.86 65.39 1two h ILE 93 Cb 0.00 1.12 -0.02 0.00 -2.05 0.00 0.00 36.82 35.87 1two h ILE 93 CO 0.00 0.20 0.42 0.40 0.03 0.00 0.00 178.15 179.20 1two h ILE 94 N 0.26 0.44 0.01 0.16 1.08 0.13 1.60 117.51 121.18 1two h ILE 94 Ca 0.08 0.00 -0.19 0.00 -0.39 0.00 0.00 64.86 64.37 1two h ILE 94 Cb 0.24 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1two h ILE 94 CO -0.00 0.00 -0.87 0.45 -0.69 0.00 0.00 178.15 177.04 1two h HIS 95 N 0.00 0.15 0.00 1.37 3.86 -0.33 0.43 115.15 120.64 1two h HIS 95 Ca 0.20 -0.09 -0.13 0.00 -1.16 0.00 0.00 60.37 59.19 1two h HIS 95 Cb 1.03 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.46 1two h HIS 95 CO 0.00 0.91 -1.33 0.41 0.86 0.00 0.00 177.93 178.79 1two n GLY 96 N 0.89 -1.25 0.04 2.45 0.00 0.32 -3.35 105.19 104.28 1two n GLY 96 Ca -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 1two n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1two h GLU 98 N -0.53 0.09 -0.00 0.00 4.22 -0.31 3.21 114.58 121.25 1two h GLU 98 Ca 0.00 -0.01 -0.17 0.00 0.08 0.00 0.00 59.36 59.26 1two h GLU 98 Cb 0.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1two h GLU 98 CO 0.00 0.06 -0.79 1.57 -2.18 0.00 0.00 179.01 177.67 1two h LYS 99 N 0.09 0.08 -0.01 1.92 2.10 -1.64 -2.96 116.57 116.15 1two h LYS 99 Ca 0.70 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 59.27 1two h LYS 99 Cb 2.48 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.83 1two h LYS 99 CO -0.15 0.83 -0.43 0.45 -2.00 0.00 0.00 179.45 178.15 1two n SER 100 N -3.65 1.27 -4.04 7.07 2.88 0.92 -4.57 113.62 113.50 1two n SER 100 Ca -0.02 -1.02 -0.34 0.00 -1.33 0.00 0.00 58.87 56.17 1two n SER 100 Cb 0.75 0.34 -0.10 0.00 -0.75 0.00 0.00 64.21 64.46 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 -2.61 3.85 1.04 -1.46 0.00 0.67 -5.03 121.76 118.21 1two s ALA 101 Ca 0.19 -3.62 -0.16 0.00 0.00 0.00 0.00 51.96 48.37 1two s ALA 101 Cb 0.18 -2.55 0.22 0.00 0.00 0.00 0.00 23.12 20.97 1two s ALA 101 CO 0.59 -2.11 1.20 -1.25 0.00 0.00 0.00 175.76 174.19 1two s PRO 102 N -0.89 0.08 0.00 0.00 0.04 -1.26 -4.73 135.00 128.23 1two s PRO 102 Ca 0.23 -0.11 -0.04 0.00 0.04 0.00 0.00 61.00 61.12 1two s PRO 102 Cb -0.13 -1.75 -0.17 0.00 0.04 0.00 0.00 34.50 32.49 1two s PRO 102 CO -0.09 -2.84 2.63 -0.35 0.04 0.00 0.00 177.00 176.39 1two n PRO 103 N -4.13 1.38 -1.79 0.56 -0.04 -1.26 -4.75 135.00 124.97 1two n PRO 103 Ca 0.12 -0.63 -0.36 0.00 -0.04 0.00 0.00 63.50 62.60 1two n PRO 103 Cb 0.59 -1.75 0.06 0.00 -0.04 0.00 0.00 33.50 32.37 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 2.20 4.75 0.54 3.54 0.01 -1.26 -4.86 114.94 119.86 1two s ASN 104 Ca 0.42 2.48 0.23 0.00 -0.71 0.00 0.00 52.86 55.28 1two s ASN 104 Cb 0.20 -2.61 1.42 0.00 0.41 0.00 0.00 41.25 40.67 1two s ASN 104 CO 0.00 -1.90 2.08 0.44 -1.51 0.00 0.00 177.10 176.21 1two h ASP 105 N 0.51 0.00 -0.08 -1.22 3.32 -2.05 1.00 116.42 117.90 1two h ASP 105 Ca -0.50 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.50 1two h ASP 105 Cb 1.31 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 1two h ASP 105 CO 0.53 0.00 0.06 -0.90 -1.72 0.00 0.00 179.24 177.21 1two n ASP 106 N -4.30 3.63 -0.32 6.45 5.75 -1.26 -4.41 116.55 122.09 1two n ASP 106 Ca 0.03 -2.22 0.34 0.00 -0.01 0.00 0.00 54.79 52.93 1two n ASP 106 Cb 0.36 -0.66 0.57 0.00 -1.03 0.00 0.00 41.12 40.36 1two n ASP 106 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1two h LYS 107 N 0.31 0.00 0.19 0.11 2.10 -1.14 2.25 116.57 120.40 1two h LYS 107 Ca 0.05 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.69 1two h LYS 107 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1two h LYS 107 CO 0.10 0.00 -0.09 0.00 -2.00 0.00 0.00 179.45 177.46 1two n MET 109 N -5.13 0.00 -0.02 0.00 0.00 0.62 -3.64 117.12 108.95 1two n MET 109 Ca -0.09 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.70 57.60 1two n MET 109 Cb 0.18 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 31.90 1two n MET 109 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1two h LYS 110 N 0.00 0.00 -0.90 2.12 3.11 0.28 -3.33 116.57 117.85 1two h LYS 110 Ca 0.00 0.00 0.23 0.00 -2.81 0.00 0.00 60.65 58.07 1two h LYS 110 Cb 0.50 0.00 -0.16 0.00 -1.00 0.00 0.00 32.23 31.57 1two h LYS 110 CO 0.00 0.00 0.05 1.15 -2.81 0.00 0.00 179.45 177.84 1two h THR 111 N -0.32 0.17 -0.74 1.00 2.02 0.09 0.80 112.91 115.94 1two h THR 111 Ca 0.00 -0.03 0.17 0.00 0.77 0.00 0.00 66.41 67.32 1two h THR 111 Cb 0.14 0.09 -0.12 0.00 -1.74 0.00 0.00 68.15 66.53 1two h THR 111 CO 0.00 0.01 0.08 -0.29 0.37 0.00 0.00 175.52 175.69 1two h ILE 112 N 0.07 0.41 -0.81 3.11 -0.00 -1.65 5.82 117.51 124.46 1two h ILE 112 Ca 0.53 -0.06 0.09 0.00 -0.00 0.00 0.00 64.86 65.42 1two h ILE 112 Cb 1.04 0.23 -0.12 0.00 -0.00 0.00 0.00 36.82 37.98 1two h ILE 112 CO -0.80 0.03 -0.53 -0.78 -0.00 0.00 0.00 178.15 176.08 1two h ASP 113 N 0.16 -1.89 0.00 2.19 1.82 0.53 2.47 116.42 121.70 1two h ASP 113 Ca 0.41 0.30 -0.10 0.00 -0.39 0.00 0.00 57.03 57.24 1two h ASP 113 Cb 0.73 0.84 -0.02 0.00 0.68 0.00 0.00 39.33 41.56 1two h ASP 113 CO -0.60 -0.29 -0.57 1.62 -1.61 0.00 0.00 179.24 177.79 1two h VAL 114 N -0.12 1.40 -0.54 2.25 3.04 -0.99 0.10 116.25 121.39 1two h VAL 114 Ca 0.17 -2.27 0.16 0.00 -1.01 0.00 0.00 66.70 63.75 1two h VAL 114 Cb 0.50 2.87 -0.02 0.00 -2.01 0.00 0.00 31.29 32.63 1two h VAL 114 CO -0.83 0.47 0.72 0.00 -1.01 0.00 0.00 177.57 176.93 1two h ALA 115 N -0.22 2.29 0.00 3.17 0.00 1.21 0.74 119.26 126.45 1two h ALA 115 Ca -0.16 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.50 1two h ALA 115 Cb 1.14 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1two h ALA 115 CO -0.10 -1.00 -2.10 -0.12 0.00 0.00 0.00 179.25 175.94 1two n MET 116 N -3.37 1.05 -0.38 0.00 0.00 0.83 -4.20 117.12 111.04 1two n MET 116 Ca 0.11 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.70 57.76 1two n MET 116 Cb 0.92 -1.44 0.05 0.00 0.00 0.00 0.00 33.22 32.75 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 0.69 -0.18 0.00 3.57 -1.76 -2.54 116.94 116.72 1two h PHE 118 Ca 0.36 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1two h PHE 118 Cb 0.61 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1two h PHE 118 CO -0.86 0.78 0.13 0.87 -2.23 0.00 0.00 178.31 177.01 1two h LYS 119 N 0.41 0.00 0.00 1.11 1.57 0.00 0.39 116.57 120.05 1two h LYS 119 Ca 0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1two h LYS 119 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1two h LYS 119 CO 0.03 0.00 -0.18 0.87 -0.57 0.00 0.00 179.45 179.59 1two h LYS 120 N 0.00 0.00 -0.81 3.15 1.79 0.30 -2.12 116.57 118.88 1two h LYS 120 Ca 0.08 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.73 1two h LYS 120 Cb 0.35 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.95 1two h LYS 120 CO -0.00 0.18 0.54 0.93 -1.08 0.00 0.00 179.45 180.02 1two h GLU 121 N 0.00 0.39 -0.25 3.15 4.39 -0.17 0.33 114.58 122.41 1two h GLU 121 Ca -0.00 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 1two h GLU 121 Cb 0.41 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1two h GLU 121 CO 0.02 0.26 -0.48 0.82 -1.16 0.00 0.00 179.01 178.47 1two h ILE 122 N 0.40 1.30 0.00 3.13 1.08 -1.49 -2.56 117.51 119.37 1two h ILE 122 Ca 0.41 -1.68 0.00 0.00 -0.39 0.00 0.00 64.86 63.19 1two h ILE 122 Cb 0.98 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.36 1two h ILE 122 CO -0.13 0.54 0.39 1.12 -0.69 0.00 0.00 178.15 179.37 1two h HIS 123 N 0.53 0.00 -0.66 1.37 2.07 -0.40 1.85 115.15 119.92 1two h HIS 123 Ca 0.03 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.32 1two h HIS 123 Cb 1.03 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 30.88 1two h HIS 123 CO 0.05 0.00 0.29 1.63 -3.07 0.00 0.00 177.93 176.83 1two n LYS 124 N -2.10 3.06 0.00 5.12 5.02 -0.96 -4.55 118.16 123.75 1two n LYS 124 Ca -0.01 -2.53 0.00 0.00 -2.02 0.00 0.00 58.31 53.76 1two n LYS 124 Cb 0.41 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1two n LYS 124 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1two n LEU 125 N -0.21 0.00 -0.30 -0.35 -0.00 0.63 -4.25 117.00 112.51 1two n LEU 125 Ca 0.37 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.44 1two n LEU 125 Cb 1.26 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.69 1two n LEU 125 CO 0.39 0.00 0.26 -3.20 -0.00 0.00 0.00 177.39 174.84 1two n ASN 126 N 0.00 1.45 -4.90 1.45 5.15 -1.26 -4.98 115.26 112.16 1two n ASN 126 Ca 0.00 -1.22 -0.28 0.00 -0.60 0.00 0.00 54.58 52.47 1two n ASN 126 Cb 0.00 0.41 -0.03 0.00 -0.53 0.00 0.00 39.78 39.63 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 -1.48 3.48 -0.31 1.20 0.51 -1.26 -5.06 118.94 116.02 1two s TRP 127 Ca 0.11 0.73 -0.12 0.00 -2.12 0.00 0.00 56.10 54.69 1two s TRP 127 Cb 0.10 -2.18 -0.03 0.00 -0.81 0.00 0.00 33.47 30.54 1two s TRP 127 CO 0.28 0.06 0.22 0.14 -0.51 0.00 0.00 176.95 177.15 1two s VAL 128 N -2.23 5.28 -0.16 4.03 -7.23 -1.26 -4.59 120.40 114.25 1two s VAL 128 Ca 0.46 -0.05 -0.05 0.00 -1.81 0.00 0.00 61.98 60.53 1two s VAL 128 Cb -0.10 -3.62 -0.19 0.00 0.56 0.00 0.00 36.38 33.02 1two s VAL 128 CO 0.32 0.11 2.80 -0.81 -0.31 0.00 0.00 175.10 177.21 1two n PRO 129 N 5.08 1.67 -0.66 4.82 -0.04 -1.26 -4.58 135.00 140.03 1two n PRO 129 Ca -0.13 -0.88 0.50 0.00 -0.04 0.00 0.00 63.50 62.95 1two n PRO 129 Cb 0.51 -1.97 0.78 0.00 -0.04 0.00 0.00 33.50 32.78 1two n PRO 129 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1two n ASN 130 N 2.79 0.03 -4.20 3.54 5.15 -1.26 -2.98 115.26 118.33 1two n ASN 130 Ca 0.36 1.02 -0.40 0.00 -0.60 0.00 0.00 54.58 54.96 1two n ASN 130 Cb 0.63 -0.51 -0.10 0.00 -0.53 0.00 0.00 39.78 39.27 1two n ASN 130 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1two s MET 131 N -4.85 2.38 -0.08 1.20 -1.94 -1.26 -5.02 119.30 109.73 1two s MET 131 Ca -0.05 -1.72 0.01 0.00 -1.71 0.00 0.00 55.69 52.21 1two s MET 131 Cb 0.27 -3.81 0.02 0.00 2.01 0.00 0.00 34.83 33.32 1two s MET 131 CO 0.86 -1.12 -0.08 0.34 -0.01 0.00 0.00 175.02 175.00 1two s ASP 132 N 2.36 1.79 0.16 3.03 2.15 -1.16 -3.89 116.67 121.11 1two s ASP 132 Ca 0.06 -0.26 -0.34 0.00 0.43 0.00 0.00 52.55 52.44 1two s ASP 132 Cb -0.25 -0.75 -0.14 0.00 -0.30 0.00 0.00 42.92 41.48 1two s ASP 132 CO -0.01 -0.05 1.57 0.00 -0.17 0.00 0.00 175.17 176.50 1two n LEU 133 N 4.37 3.04 -0.00 -1.34 -0.00 -1.26 -4.66 117.00 117.15 1two n LEU 133 Ca -0.18 1.08 -0.04 0.00 -0.00 0.00 0.00 56.01 56.87 1two n LEU 133 Cb 0.51 -1.42 -0.01 0.00 -0.00 0.00 0.00 43.42 42.50 1two n LEU 133 CO 0.21 -0.32 -0.31 0.52 -0.00 0.00 0.00 177.39 177.49 1two n VAL 134 N 3.37 1.15 0.65 1.47 0.31 -1.26 -4.79 118.33 119.23 1two n VAL 134 Ca 0.17 0.24 0.07 0.00 -0.01 0.00 0.00 64.34 64.82 1two n VAL 134 Cb 0.28 -1.77 -0.09 0.00 -0.91 0.00 0.00 33.84 31.35 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 -3.70 0.00 -1.38 2.52 -0.00 -1.26 -4.98 119.36 110.57 1two n ILE 135 Ca -0.06 -0.16 0.00 0.00 -0.00 0.00 0.00 62.75 62.53 1two n ILE 135 Cb 0.24 0.91 0.00 0.00 -0.00 0.00 0.00 39.64 40.79 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 1.39 0.66 3.89 3.28 0.00 -1.26 -5.07 105.19 108.08 1two n GLY 136 Ca 0.02 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 1two n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1two s GLU 137 N -2.91 2.32 -0.53 1.61 2.02 -1.26 -5.02 118.70 114.93 1two s GLU 137 Ca 0.00 -1.86 -0.26 0.00 0.02 0.00 0.00 54.97 52.87 1two s GLU 137 Cb 0.00 -2.19 -0.05 0.00 0.10 0.00 0.00 34.13 31.99 1two s GLU 137 CO 0.00 -0.48 2.18 0.54 0.02 0.00 0.00 175.26 177.52 1two s VAL 138 N -2.67 3.15 0.09 2.63 0.11 -1.26 -3.78 120.40 118.66 1two s VAL 138 Ca 0.40 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.54 1two s VAL 138 Cb -0.02 -3.39 0.00 0.00 -1.53 0.00 0.00 36.38 31.44 1two s VAL 138 CO 0.24 -0.37 0.00 -0.11 -3.33 0.00 0.00 175.10 171.53 1two n LEU 139 N 14.57 -0.81 -4.96 2.54 0.00 -1.26 -5.15 117.00 121.93 1two n LEU 139 Ca 0.30 0.42 -0.22 0.00 0.00 0.00 0.00 56.01 56.51 1two n LEU 139 Cb 0.54 1.04 0.00 0.00 0.00 0.00 0.00 43.42 45.00 1two n LEU 139 CO 0.71 0.02 0.20 0.00 0.00 0.00 0.00 177.39 178.32 1two s ALA 140 N -1.66 3.90 -0.98 1.96 0.00 -1.25 -4.95 121.76 118.78 1two s ALA 140 Ca 0.00 -1.17 -0.24 0.00 0.00 0.00 0.00 51.96 50.55 1two s ALA 140 Cb 0.00 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 21.07 1two s ALA 140 CO 0.00 -0.24 1.94 -2.00 0.00 0.00 0.00 175.76 175.46 1two s GLU 141 N -4.41 2.55 0.00 0.00 2.12 -1.25 -4.74 118.70 112.96 1two s GLU 141 Ca 0.46 -0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.25 1two s GLU 141 Cb -0.10 -5.12 0.00 0.00 0.26 0.00 0.00 34.13 29.18 1two s GLU 141 CO 0.35 -3.54 0.49 1.55 -0.54 0.00 0.00 175.26 173.57