#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 0.42 0.12 1.43 -0.04 -1.26 -4.63 135.00 131.03 1two n PRO 2 Ca 0.00 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.66 1two n PRO 2 Cb 0.00 0.00 0.75 0.00 -0.04 0.00 0.00 33.50 34.21 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 -0.82 0.54 3.07 -1.89 0.42 114.58 115.91 1two h GLU 3 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1two h GLU 3 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 1two h GLU 3 CO 0.00 0.00 0.53 0.82 -1.40 0.00 0.00 179.01 178.96 1two h ILE 4 N 0.00 1.21 -0.01 3.13 1.08 -1.88 0.12 117.51 121.17 1two h ILE 4 Ca 0.18 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1two h ILE 4 Cb 1.04 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 1two h ILE 4 CO -0.00 0.21 -0.00 0.80 -0.69 0.00 0.00 178.15 178.47 1two n MET 5 N -4.40 1.25 -3.98 2.37 1.56 0.15 -4.60 117.12 109.47 1two n MET 5 Ca 0.09 -0.38 -0.33 0.00 -0.27 0.00 0.00 57.70 56.82 1two n MET 5 Cb 0.03 -1.49 -0.14 0.00 2.15 0.00 0.00 33.22 33.77 1two n MET 5 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1two s LYS 6 N -2.00 2.08 -0.03 2.12 2.20 0.43 -4.99 119.74 119.54 1two s LYS 6 Ca 0.44 -1.51 0.07 0.00 -0.36 0.00 0.00 55.97 54.61 1two s LYS 6 Cb 0.22 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.39 1two s LYS 6 CO 0.36 -0.73 -0.23 0.54 -0.36 0.00 0.00 175.35 174.93 1two s ASN 7 N 1.17 3.28 1.41 1.43 4.22 -1.26 -4.84 114.94 120.36 1two s ASN 7 Ca -0.01 -0.41 -0.22 0.00 -2.14 0.00 0.00 52.86 50.08 1two s ASN 7 Cb -0.20 -0.46 0.36 0.00 1.28 0.00 0.00 41.25 42.23 1two s ASN 7 CO -0.05 0.33 0.87 -0.11 -2.04 0.00 0.00 177.10 176.10 1two n LEU 8 N 2.40 -0.67 0.00 3.54 0.00 -1.26 -4.83 117.00 116.18 1two n LEU 8 Ca -0.16 -0.72 0.00 0.00 0.00 0.00 0.00 56.01 55.12 1two n LEU 8 Cb 0.51 -1.05 0.00 0.00 0.00 0.00 0.00 43.42 42.89 1two n LEU 8 CO 0.24 -4.34 0.00 -1.20 0.00 0.00 0.00 177.39 172.09 1two n SER 9 N -5.47 0.00 -0.02 1.96 7.64 -1.26 -3.67 113.62 112.80 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 0.58 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 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 3.93 -0.36 6.43 0.23 -1.26 -3.87 115.26 120.36 1two n ASN 10 Ca 0.00 -0.01 0.30 0.00 -0.53 0.00 0.00 54.58 54.34 1two n ASN 10 Cb 0.00 0.21 0.51 0.00 -2.08 0.00 0.00 39.78 38.42 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 -2.40 0.16 0.00 0.53 4.13 -1.26 0.55 115.26 116.98 1two n ASN 11 Ca -0.06 1.06 -0.01 0.00 1.68 0.00 0.00 54.58 57.25 1two n ASN 11 Cb 0.58 -0.52 -0.00 0.00 -1.54 0.00 0.00 39.78 38.30 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 -4.23 0.00 -0.52 3.10 3.72 -1.26 -4.07 117.46 114.20 1two n PHE 12 Ca 0.31 0.00 0.42 0.00 -0.05 0.00 0.00 57.45 58.13 1two n PHE 12 Cb 1.19 -0.05 0.72 0.00 -0.94 0.00 0.00 39.48 40.39 1two n PHE 12 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1two h GLY 13 N -0.11 0.80 0.01 1.37 0.00 -1.60 3.13 103.07 106.67 1two h GLY 13 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1two h GLY 13 CO 0.00 -0.25 -0.00 1.70 0.00 0.00 0.00 176.54 177.99 1two h LYS 14 N 0.04 -0.00 -0.72 4.80 3.64 -0.07 -2.11 116.57 122.15 1two h LYS 14 Ca 0.85 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.23 1two h LYS 14 Cb 2.96 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 34.75 1two h LYS 14 CO -0.26 0.66 0.47 0.00 -2.27 0.00 0.00 179.45 178.04 1two h ALA 15 N -0.33 0.91 -0.64 5.00 0.00 0.19 0.47 119.26 124.86 1two h ALA 15 Ca -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1two h ALA 15 Cb 0.66 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1two h ALA 15 CO 0.00 0.34 0.33 1.98 0.00 0.00 0.00 179.25 181.90 1two h MET 16 N 0.97 0.92 -0.16 0.00 4.05 0.53 1.69 114.93 122.93 1two h MET 16 Ca 0.26 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.52 1two h MET 16 Cb -0.10 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.53 1two h MET 16 CO -0.06 0.72 -0.06 0.22 0.23 0.00 0.00 176.91 177.96 1two h ASP 17 N 0.88 0.33 -0.55 1.39 3.58 -0.78 -0.43 116.42 120.85 1two h ASP 17 Ca 0.22 -0.39 -0.11 0.00 0.42 0.00 0.00 57.03 57.17 1two h ASP 17 Cb 0.09 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1two h ASP 17 CO -0.03 0.65 -0.10 1.56 -2.88 0.00 0.00 179.24 178.44 1two h GLN 18 N 0.01 1.03 -0.81 0.28 4.20 0.15 -2.60 115.11 117.38 1two h GLN 18 Ca 0.04 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 1two h GLN 18 Cb 0.52 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1two h GLN 18 CO 0.02 1.07 0.48 0.00 -0.67 0.00 0.00 178.83 179.73 1two n LYS 20 N -4.37 0.16 -0.00 0.00 4.81 -0.18 -1.10 118.16 117.48 1two n LYS 20 Ca 0.09 0.17 -0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1two n LYS 20 Cb 0.07 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.62 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 -1.26 0.13 -0.29 3.14 -0.08 0.12 -3.21 116.55 115.11 1two n ASP 21 Ca 0.05 0.02 0.11 0.00 -1.51 0.00 0.00 54.79 53.46 1two n ASP 21 Cb 0.08 -0.22 0.25 0.00 2.34 0.00 0.00 41.12 43.56 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 -0.04 0.16 0.00 -0.67 4.11 0.42 0.46 114.58 119.03 1two h GLU 22 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1two h GLU 22 Cb 0.04 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1two h GLU 22 CO 0.00 0.11 -1.05 1.28 0.07 0.00 0.00 179.01 179.42 1two n LEU 23 N -5.27 0.81 -1.13 3.06 4.77 -0.26 -4.93 117.00 114.04 1two n LEU 23 Ca 0.19 -0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 55.72 1two n LEU 23 Cb 0.62 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.64 1two n LEU 23 CO 0.05 0.19 -0.10 -1.20 -1.33 0.00 0.00 177.39 175.01 1two n SER 24 N -1.62 -3.17 -4.90 -1.43 7.64 0.16 -4.90 113.62 105.40 1two n SER 24 Ca 0.03 0.25 -0.29 0.00 1.01 0.00 0.00 58.87 59.87 1two n SER 24 Cb 0.36 -2.85 0.06 0.00 -1.01 0.00 0.00 64.21 60.77 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 -3.00 2.85 -0.17 -3.43 -0.00 -1.24 -4.86 118.68 108.84 1two s LEU 25 Ca 0.00 0.86 -0.29 0.00 -0.00 0.00 0.00 54.13 54.70 1two s LEU 25 Cb 0.00 -3.57 -0.01 0.00 -0.00 0.00 0.00 46.19 42.61 1two s LEU 25 CO 0.00 -1.47 1.28 -2.16 -0.00 0.00 0.00 176.35 174.00 1two s PRO 26 N -5.33 4.22 0.00 1.48 0.04 -1.26 -4.22 135.00 129.93 1two s PRO 26 Ca 0.59 1.67 0.12 0.00 0.04 0.00 0.00 61.00 63.42 1two s PRO 26 Cb -0.11 -3.78 0.73 0.00 0.04 0.00 0.00 34.50 31.39 1two s PRO 26 CO 0.49 -0.72 1.16 -0.40 0.04 0.00 0.00 177.00 177.56 1two n ASP 27 N 6.66 0.00 0.09 6.66 5.75 -1.26 -1.96 116.55 132.48 1two n ASP 27 Ca 0.14 -0.41 -0.23 0.00 -0.01 0.00 0.00 54.79 54.29 1two n ASP 27 Cb 0.45 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.39 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 0.63 -0.39 -1.12 4.64 -1.97 -1.56 113.55 113.77 1two h SER 28 Ca 0.00 -0.93 -0.07 0.00 -0.47 0.00 0.00 61.79 60.32 1two h SER 28 Cb 0.00 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 1two h SER 28 CO 0.00 1.60 -0.01 -0.37 -0.87 0.00 0.00 176.83 177.19 1two h VAL 29 N -0.09 1.24 -0.01 0.95 -1.51 -1.80 -1.98 116.25 113.05 1two h VAL 29 Ca -0.24 -1.01 -0.18 0.00 -1.23 0.00 0.00 66.70 64.05 1two h VAL 29 Cb 1.93 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.96 1two h VAL 29 CO 0.19 0.35 -0.79 -0.37 -1.23 0.00 0.00 177.57 175.73 1two h VAL 30 N 0.73 1.49 0.00 7.19 -1.51 -1.64 -2.70 116.25 119.82 1two h VAL 30 Ca 0.14 -2.48 0.00 0.00 -1.23 0.00 0.00 66.70 63.13 1two h VAL 30 Cb 0.46 2.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.97 1two h VAL 30 CO 0.02 0.72 0.00 0.00 -1.23 0.00 0.00 177.57 177.08 1two h ALA 31 N 1.10 1.00 -0.45 5.19 0.00 -0.65 -2.11 119.26 123.35 1two h ALA 31 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1two h ALA 31 Cb 1.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1two h ALA 31 CO 0.11 0.00 -0.11 0.22 0.00 0.00 0.00 179.25 179.48 1two h ASP 32 N 0.00 0.80 -0.58 0.00 1.82 -1.03 -2.90 116.42 114.53 1two h ASP 32 Ca 0.00 -0.24 0.12 0.00 -0.39 0.00 0.00 57.03 56.52 1two h ASP 32 Cb 0.33 -0.21 -0.11 0.00 0.68 0.00 0.00 39.33 40.01 1two h ASP 32 CO 0.00 0.92 -0.18 0.25 -1.61 0.00 0.00 179.24 178.62 1two h LEU 33 N 0.73 -0.66 -1.86 2.28 5.85 -1.50 1.19 115.31 121.34 1two h LEU 33 Ca 0.12 0.19 0.06 0.00 0.84 0.00 0.00 57.88 59.09 1two h LEU 33 Cb 0.59 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1two h LEU 33 CO 0.04 -0.22 0.45 0.22 -0.34 0.00 0.00 178.44 178.58 1two h TYR 34 N -0.04 0.00 0.00 1.25 5.03 -1.66 -2.74 116.97 118.81 1two h TYR 34 Ca 0.27 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.58 1two h TYR 34 Cb 0.46 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.74 1two h TYR 34 CO -0.51 0.00 0.00 -1.71 -1.32 0.00 0.00 178.16 174.62 1two n ASN 35 N -3.26 0.00 0.00 -2.11 5.15 0.39 -4.86 115.26 110.58 1two n ASN 35 Ca 0.03 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 1two n ASN 35 Cb 0.56 -0.47 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 1two n ASN 35 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 1two n PHE 36 N -2.07 0.00 0.31 1.20 1.16 -0.30 -5.00 117.46 112.76 1two n PHE 36 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.63 1two n PHE 36 Cb 0.00 0.00 0.20 0.00 -1.61 0.00 0.00 39.48 38.07 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 0.86 -0.17 2.97 -0.00 -1.19 -4.41 117.44 115.51 1two n TRP 37 Ca 0.00 -0.33 -0.13 0.00 -0.00 0.00 0.00 57.50 57.03 1two n TRP 37 Cb 0.00 -0.18 -0.10 0.00 -0.00 0.00 0.00 31.31 31.03 1two n TRP 37 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 1two h LYS 38 N 2.19 -0.34 -1.14 -2.67 2.10 -1.87 0.99 116.57 115.83 1two h LYS 38 Ca 0.00 0.02 0.32 0.00 -2.00 0.00 0.00 60.65 58.99 1two h LYS 38 Cb 0.97 0.08 -0.09 0.00 -0.90 0.00 0.00 32.23 32.28 1two h LYS 38 CO 0.15 -0.23 0.75 0.38 -2.00 0.00 0.00 179.45 178.50 1two h ASP 39 N -0.35 0.33 -0.64 7.07 2.03 -1.87 -3.21 116.42 119.77 1two h ASP 39 Ca 0.09 0.08 -0.42 0.00 -0.73 0.00 0.00 57.03 56.06 1two h ASP 39 Cb 0.58 0.04 -0.05 0.00 -0.83 0.00 0.00 39.33 39.06 1two h ASP 39 CO -0.64 0.01 1.28 -0.62 -1.03 0.00 0.00 179.24 178.24 1two s ASP 40 N -5.05 5.53 0.85 4.15 2.15 0.34 -4.93 116.67 119.70 1two s ASP 40 Ca -0.08 -1.64 -0.13 0.00 0.43 0.00 0.00 52.55 51.13 1two s ASP 40 Cb 0.26 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 40.41 1two s ASP 40 CO 0.81 -2.52 1.21 -0.47 -0.17 0.00 0.00 175.17 174.02 1two s TYR 41 N 9.04 2.54 0.52 -5.34 5.04 -1.22 -4.74 117.35 123.19 1two s TYR 41 Ca 0.64 0.59 0.48 0.00 -2.44 0.00 0.00 57.07 56.34 1two s TYR 41 Cb -0.01 -3.65 1.63 0.00 0.35 0.00 0.00 41.96 40.28 1two s TYR 41 CO 0.08 -2.01 1.47 0.28 -1.34 0.00 0.00 175.55 174.03 1two n VAL 42 N -3.42 -0.00 0.01 3.14 0.31 -1.25 0.11 118.33 117.22 1two n VAL 42 Ca 0.10 1.40 0.19 0.00 -0.01 0.00 0.00 64.34 66.02 1two n VAL 42 Cb 0.61 -2.34 0.41 0.00 -0.91 0.00 0.00 33.84 31.61 1two n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1two h MET 43 N 0.00 0.00 0.00 5.55 -0.00 -1.95 -2.12 114.93 116.41 1two h MET 43 Ca 0.89 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 60.49 1two h MET 43 Cb 3.57 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 35.15 1two h MET 43 CO -0.01 0.00 -1.03 2.41 -0.00 0.00 0.00 176.91 178.28 1two n THR 44 N -3.11 0.92 -3.78 -0.10 -1.04 0.29 -4.97 114.28 102.49 1two n THR 44 Ca 0.13 0.06 -0.29 0.00 -2.04 0.00 0.00 64.05 61.91 1two n THR 44 Cb 1.17 -1.75 -0.16 0.00 -1.82 0.00 0.00 70.33 67.78 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 -5.95 3.71 0.12 8.00 2.15 -0.81 -4.99 116.67 118.90 1two s ASP 45 Ca -0.13 -1.35 -0.15 0.00 0.43 0.00 0.00 52.55 51.36 1two s ASP 45 Cb 0.04 -0.86 -0.04 0.00 -0.30 0.00 0.00 42.92 41.76 1two s ASP 45 CO 0.17 -0.35 1.53 -0.09 -0.17 0.00 0.00 175.17 176.26 1two h ARG 46 N 8.10 0.71 -0.90 4.34 2.43 -1.83 -2.88 114.38 124.35 1two h ARG 46 Ca -0.15 -0.26 0.23 0.00 -0.81 0.00 0.00 59.98 58.99 1two h ARG 46 Cb 1.05 -0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 30.43 1two h ARG 46 CO 0.42 0.85 0.38 -0.07 -1.51 0.00 0.00 179.97 180.04 1two h LEU 47 N 0.51 0.28 -1.68 3.80 -0.00 -1.94 1.73 115.31 118.01 1two h LEU 47 Ca 0.10 0.17 0.07 0.00 -0.00 0.00 0.00 57.88 58.21 1two h LEU 47 Cb 0.58 0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 41.37 1two h LEU 47 CO 0.03 -0.04 0.33 0.00 -0.00 0.00 0.00 178.44 178.76 1two h ALA 48 N 1.74 1.96 0.03 1.53 0.00 -1.85 2.12 119.26 124.79 1two h ALA 48 Ca 0.57 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.25 1two h ALA 48 Cb 1.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1two h ALA 48 CO -0.56 -0.05 -1.02 0.78 0.00 0.00 0.00 179.25 178.40 1two h GLY 49 N 0.39 0.11 0.60 0.00 0.00 0.24 -2.19 103.07 102.23 1two h GLY 49 Ca 0.22 -0.26 -0.16 0.00 0.00 0.00 0.00 47.33 47.12 1two h GLY 49 CO -0.05 0.23 -0.71 0.00 0.00 0.00 0.00 176.54 176.01 1two h ALA 51 N 0.07 0.11 -0.88 0.00 0.00 0.33 0.49 119.26 119.38 1two h ALA 51 Ca -0.12 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1two h ALA 51 Cb 1.56 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.43 1two h ALA 51 CO 0.13 -0.48 0.58 0.97 0.00 0.00 0.00 179.25 180.45 1two h ILE 52 N -0.00 1.19 -0.75 0.00 -0.00 -1.49 0.33 117.51 116.78 1two h ILE 52 Ca 0.08 -0.40 -0.02 0.00 -0.00 0.00 0.00 64.86 64.52 1two h ILE 52 Cb 0.13 -0.06 -0.03 0.00 -0.00 0.00 0.00 36.82 36.85 1two h ILE 52 CO -0.17 0.21 0.38 0.78 -0.00 0.00 0.00 178.15 179.35 1two h ASN 53 N 1.15 0.96 0.53 2.19 4.21 -0.69 -0.82 115.58 123.11 1two h ASN 53 Ca 0.33 -0.12 -0.07 0.00 1.21 0.00 0.00 56.30 57.65 1two h ASN 53 Cb -0.08 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.87 1two h ASN 53 CO -0.09 0.81 -0.35 0.00 -1.29 0.00 0.00 177.43 176.50 1two h LEU 55 N 0.00 0.00 -0.29 0.00 7.12 0.11 5.28 115.31 127.53 1two h LEU 55 Ca -0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1two h LEU 55 Cb 0.71 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.84 1two h LEU 55 CO 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 178.44 178.36 1two n ALA 56 N -2.75 1.22 0.00 1.25 0.00 -1.03 -4.06 120.51 115.14 1two n ALA 56 Ca 0.37 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1two n ALA 56 Cb 1.80 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1two n ALA 56 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1two n THR 57 N -1.68 0.00 -3.91 0.00 -2.24 1.72 -1.14 114.28 107.02 1two n THR 57 Ca 0.01 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1two n THR 57 Cb 0.06 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.16 1two n THR 57 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1two s LYS 58 N -2.54 1.91 0.37 -0.78 2.47 -1.26 -4.92 119.74 114.98 1two s LYS 58 Ca 0.00 -2.24 0.18 0.00 -1.56 0.00 0.00 55.97 52.35 1two s LYS 58 Cb 0.00 -3.39 1.00 0.00 -1.46 0.00 0.00 37.83 33.98 1two s LYS 58 CO 0.00 -1.06 1.50 -0.07 0.16 0.00 0.00 175.35 175.88 1two h LEU 59 N 7.19 0.00 -1.13 5.43 4.07 -1.46 0.99 115.31 130.40 1two h LEU 59 Ca -0.06 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.84 1two h LEU 59 Cb 0.97 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.70 1two h LEU 59 CO 0.64 0.00 -0.27 -0.78 -1.08 0.00 0.00 178.44 176.95 1two h ASP 60 N 0.00 0.00 0.45 -0.43 3.58 -1.86 2.26 116.42 120.42 1two h ASP 60 Ca 0.00 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.14 1two h ASP 60 Cb 0.41 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.48 1two h ASP 60 CO 0.00 0.27 -1.36 -0.37 -2.88 0.00 0.00 179.24 174.89 1two h VAL 61 N 0.00 1.39 0.08 2.25 -1.51 0.65 -3.22 116.25 115.90 1two h VAL 61 Ca -0.00 -2.89 -0.21 0.00 -1.23 0.00 0.00 66.70 62.37 1two h VAL 61 Cb 0.76 3.00 -0.00 0.00 -2.13 0.00 0.00 31.29 32.91 1two h VAL 61 CO 0.03 0.85 -1.06 -0.37 -1.23 0.00 0.00 177.57 175.80 1two h VAL 62 N 0.11 1.21 -3.62 7.19 -1.51 -1.44 -3.44 116.25 114.76 1two h VAL 62 Ca -0.20 -2.38 -0.64 0.00 -1.23 0.00 0.00 66.70 62.26 1two h VAL 62 Cb 2.07 2.82 -0.39 0.00 -2.13 0.00 0.00 31.29 33.66 1two h VAL 62 CO 0.24 0.63 -0.75 1.51 -1.23 0.00 0.00 177.57 177.96 1two s ASP 63 N -6.86 4.42 0.04 4.19 1.47 0.76 -4.73 116.67 115.96 1two s ASP 63 Ca -0.20 -1.76 -0.17 0.00 1.18 0.00 0.00 52.55 51.60 1two s ASP 63 Cb 0.03 -1.40 -0.21 0.00 -0.34 0.00 0.00 42.92 40.99 1two s ASP 63 CO 0.74 -0.33 1.17 1.55 0.68 0.00 0.00 175.17 178.98 1two h PRO 64 N 7.78 0.54 -0.09 2.11 0.13 -1.73 -3.30 132.00 137.45 1two h PRO 64 Ca -0.11 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1two h PRO 64 Cb 1.03 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1two h PRO 64 CO 0.48 1.16 0.00 -0.25 -0.23 0.00 0.00 178.00 179.16 1two n ASP 65 N -4.11 2.05 0.00 1.44 8.00 -1.26 -4.94 116.55 117.72 1two n ASP 65 Ca -0.10 -1.56 0.00 0.00 0.71 0.00 0.00 54.79 53.85 1two n ASP 65 Cb 0.71 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 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 0.48 1.03 0.31 0.44 0.00 -1.25 -5.00 105.19 101.20 1two n GLY 66 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 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 0.56 -2.01 1.61 -0.00 -1.85 -3.46 115.58 110.44 1two h ASN 67 Ca 0.00 0.09 0.06 0.00 -0.00 0.00 0.00 56.30 56.45 1two h ASN 67 Cb 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 1two h ASN 67 CO 0.00 0.24 0.32 0.00 -0.00 0.00 0.00 177.43 177.99 1two n LEU 68 N -4.85 0.00 -3.59 0.34 -0.00 -1.26 -3.48 117.00 104.16 1two n LEU 68 Ca 0.17 -1.21 -0.15 0.00 -0.00 0.00 0.00 56.01 54.81 1two n LEU 68 Cb 0.43 2.08 -0.13 0.00 -0.00 0.00 0.00 43.42 45.80 1two n LEU 68 CO 0.22 -0.40 -0.17 -1.00 -0.00 0.00 0.00 177.39 176.03 1two s HIS 69 N -3.82 -0.35 0.26 1.47 3.76 -1.22 -4.57 115.29 110.82 1two s HIS 69 Ca 0.13 0.64 -0.26 0.00 -0.15 0.00 0.00 55.06 55.42 1two s HIS 69 Cb -0.02 -0.18 -0.16 0.00 1.11 0.00 0.00 32.58 33.32 1two s HIS 69 CO 0.05 -0.45 0.52 1.58 -0.85 0.00 0.00 174.74 175.59 1two n HIS 70 N 5.34 -0.50 0.00 1.40 -0.00 -1.26 -0.15 115.22 120.05 1two n HIS 70 Ca -0.05 0.85 0.00 0.00 0.46 0.00 0.00 57.72 58.97 1two n HIS 70 Cb 0.50 -1.97 0.00 0.00 -0.12 0.00 0.00 29.99 28.39 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 1.92 1.37 2.67 1.57 0.00 -1.26 -4.68 105.19 106.77 1two n GLY 71 Ca 0.15 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 3.28 0.16 1.61 2.47 0.79 -4.89 114.94 118.36 1two s ASN 72 Ca 0.00 -3.39 -0.31 0.00 0.42 0.00 0.00 52.86 49.58 1two s ASN 72 Cb 0.00 -1.07 -0.10 0.00 -1.45 0.00 0.00 41.25 38.64 1two s ASN 72 CO 0.00 -0.14 1.52 0.00 -3.72 0.00 0.00 177.10 174.76 1two s ALA 73 N -0.62 3.72 1.24 1.71 0.00 -0.68 -3.44 121.76 123.69 1two s ALA 73 Ca 0.27 1.31 -0.15 0.00 0.00 0.00 0.00 51.96 53.39 1two s ALA 73 Cb -0.03 -3.60 0.31 0.00 0.00 0.00 0.00 23.12 19.80 1two s ALA 73 CO -0.16 -0.74 1.00 0.15 0.00 0.00 0.00 175.76 176.01 1two s LYS 74 N 0.97 -1.50 0.00 0.00 -0.14 -1.26 -4.77 119.74 113.04 1two s LYS 74 Ca 0.68 0.63 0.16 0.00 -1.36 0.00 0.00 55.97 56.07 1two s LYS 74 Cb -0.42 -1.50 0.93 0.00 -1.68 0.00 0.00 37.83 35.16 1two s LYS 74 CO 0.32 -4.06 1.34 -0.25 -0.76 0.00 0.00 175.35 171.95 1two n ASP 75 N -5.12 0.00 -0.05 2.83 9.92 -1.26 -2.45 116.55 120.42 1two n ASP 75 Ca 0.05 -0.54 -0.22 0.00 -0.53 0.00 0.00 54.79 53.55 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 0.49 0.13 0.00 0.00 177.20 177.82 1two n PHE 76 N -0.98 1.11 0.44 1.24 3.72 -1.26 -3.85 117.46 117.88 1two n PHE 76 Ca 0.12 0.35 -0.18 0.00 -0.05 0.00 0.00 57.45 57.68 1two n PHE 76 Cb 0.05 -1.13 -0.09 0.00 -0.94 0.00 0.00 39.48 37.38 1two n PHE 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1two h ALA 77 N -0.25 -1.11 0.00 4.37 0.00 -1.51 1.42 119.26 122.18 1two h ALA 77 Ca -0.39 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1two h ALA 77 Cb 1.65 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.86 1two h ALA 77 CO -0.08 -1.08 -0.00 0.00 0.00 0.00 0.00 179.25 178.09 1two n MET 78 N -5.54 0.97 0.14 0.00 0.00 -1.18 -2.81 117.12 108.69 1two n MET 78 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.55 1two n MET 78 Cb 0.44 -1.03 0.00 0.00 0.00 0.00 0.00 33.22 32.63 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 1.53 0.00 0.00 3.17 4.81 -1.02 -4.57 118.16 122.09 1two n LYS 79 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 1two n LYS 79 Cb 0.48 0.00 0.24 0.00 0.02 0.00 0.00 35.03 35.77 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 -3.13 0.00 -2.49 5.64 1.44 0.48 -2.83 115.22 114.35 1two n HIS 80 Ca 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.68 1two n HIS 80 Cb 0.00 -0.33 0.06 0.00 0.12 0.00 0.00 29.99 29.84 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 -0.47 1.56 3.00 -1.39 0.00 -1.12 -5.05 105.19 101.72 1two n GLY 81 Ca 0.04 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.20 1.09 0.33 4.61 0.00 -1.13 -4.88 121.76 121.58 1two s ALA 82 Ca 0.09 -0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.43 1two s ALA 82 Cb 0.31 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.84 1two s ALA 82 CO -0.09 0.10 1.16 -0.51 0.00 0.00 0.00 175.76 176.42 1two s ASP 83 N 0.61 6.93 0.49 0.00 1.01 -1.26 -4.64 116.67 119.81 1two s ASP 83 Ca -0.12 2.36 0.33 0.00 0.71 0.00 0.00 52.55 55.83 1two s ASP 83 Cb -0.14 -2.62 1.45 0.00 1.01 0.00 0.00 42.92 42.62 1two s ASP 83 CO 0.02 -0.39 1.71 -0.33 0.21 0.00 0.00 175.17 176.40 1two h GLU 84 N 3.32 0.11 0.05 8.23 5.08 -1.98 0.68 114.58 130.06 1two h GLU 84 Ca -0.48 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 57.72 1two h GLU 84 Cb 1.22 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.46 1two h GLU 84 CO 0.65 0.07 -0.65 0.00 -1.00 0.00 0.00 179.01 178.08 1two h THR 85 N 0.11 1.47 -0.24 1.13 1.03 -2.00 -3.22 112.91 111.20 1two h THR 85 Ca 0.71 -2.25 0.07 0.00 -0.01 0.00 0.00 66.41 64.93 1two h THR 85 Cb 2.45 2.85 -0.01 0.00 -1.07 0.00 0.00 68.15 72.37 1two h THR 85 CO -0.18 0.64 0.21 0.00 -0.01 0.00 0.00 175.52 176.18 1two h MET 86 N -0.25 0.00 -0.25 0.00 -0.00 -0.08 1.38 114.93 115.73 1two h MET 86 Ca -0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.60 1two h MET 86 Cb 1.41 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.00 1two h MET 86 CO 0.12 0.00 0.15 0.00 -0.00 0.00 0.00 176.91 177.18 1two h ALA 87 N 1.80 0.32 0.00 -3.00 0.00 -1.06 -1.94 119.26 115.38 1two h ALA 87 Ca 0.11 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1two h ALA 87 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1two h ALA 87 CO -0.00 -0.16 -0.88 0.37 0.00 0.00 0.00 179.25 178.58 1two h GLN 88 N 0.31 0.00 -0.95 0.00 -0.00 -1.23 -3.35 115.11 109.89 1two h GLN 88 Ca 0.09 0.00 0.12 0.00 -0.00 0.00 0.00 58.65 58.86 1two h GLN 88 Cb 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 27.48 27.38 1two h GLN 88 CO -0.02 0.83 -0.44 1.04 0.00 0.00 0.00 178.83 180.24 1two n GLN 89 N -4.50 -0.29 -0.27 1.69 1.13 0.46 0.18 117.38 115.77 1two n GLN 89 Ca -0.24 1.45 0.08 0.00 -1.94 0.00 0.00 57.00 56.35 1two n GLN 89 Cb 0.56 -2.14 0.21 0.00 0.11 0.00 0.00 30.24 28.98 1two n GLN 89 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1two h LEU 90 N 0.00 -0.13 -1.43 1.08 4.07 -1.53 2.30 115.31 119.67 1two h LEU 90 Ca 0.26 0.18 0.00 0.00 0.08 0.00 0.00 57.88 58.41 1two h LEU 90 Cb 0.50 0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1two h LEU 90 CO -0.92 -0.13 0.34 0.58 -1.08 0.00 0.00 178.44 177.23 1two h VAL 91 N 0.19 0.00 0.02 1.22 2.07 0.17 1.80 116.25 121.71 1two h VAL 91 Ca 0.46 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.98 1two h VAL 91 Cb 0.86 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1two h VAL 91 CO -0.62 0.00 -0.01 -0.78 0.02 0.00 0.00 177.57 176.18 1two h ASP 92 N 0.00 -0.02 -0.17 0.57 3.58 0.42 -2.83 116.42 117.96 1two h ASP 92 Ca 0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 1two h ASP 92 Cb 0.68 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 1two h ASP 92 CO 0.00 0.02 -0.04 0.16 -2.88 0.00 0.00 179.24 176.49 1two h ILE 93 N -0.10 1.29 -0.32 2.25 -2.65 -1.27 -2.25 117.51 114.46 1two h ILE 93 Ca -0.00 -1.02 0.09 0.00 1.03 0.00 0.00 64.86 64.97 1two h ILE 93 Cb 0.02 1.61 -0.01 0.00 -2.05 0.00 0.00 36.82 36.39 1two h ILE 93 CO 0.00 0.30 0.47 0.40 0.03 0.00 0.00 178.15 179.35 1two h ILE 94 N 0.04 0.25 0.00 0.16 2.04 0.25 1.48 117.51 121.74 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 0.48 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1two h ILE 94 CO 0.02 0.00 -0.83 0.45 0.00 0.00 0.00 178.15 177.79 1two h HIS 95 N 0.00 0.09 0.00 1.37 3.86 -1.14 0.41 115.15 119.74 1two h HIS 95 Ca 0.15 -0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.20 1two h HIS 95 Cb 1.09 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.53 1two h HIS 95 CO 0.00 0.86 -1.13 0.78 0.86 0.00 0.00 177.93 179.30 1two h GLY 96 N 2.25 0.00 0.00 2.45 0.00 0.19 -3.18 103.07 104.79 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 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 176.54 176.36 1two h GLU 98 N -0.63 0.11 -0.02 0.00 4.81 -0.38 3.28 114.58 121.76 1two h GLU 98 Ca 0.00 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1two h GLU 98 Cb 0.29 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1two h GLU 98 CO 0.00 0.08 -0.72 1.57 -0.73 0.00 0.00 179.01 179.20 1two h LYS 99 N 0.12 0.13 -0.01 1.92 2.10 -1.67 -2.93 116.57 116.23 1two h LYS 99 Ca 0.71 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 1two h LYS 99 Cb 2.43 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.78 1two h LYS 99 CO -0.20 0.80 -0.57 0.45 -2.00 0.00 0.00 179.45 177.93 1two n SER 100 N -3.74 1.12 -4.01 7.07 2.88 0.90 -4.58 113.62 113.25 1two n SER 100 Ca -0.02 -0.91 -0.33 0.00 -1.33 0.00 0.00 58.87 56.29 1two n SER 100 Cb 0.70 0.48 -0.10 0.00 -0.75 0.00 0.00 64.21 64.53 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 -2.75 3.76 1.04 -1.46 0.00 0.86 -5.04 121.76 118.16 1two s ALA 101 Ca 0.15 -3.58 -0.16 0.00 0.00 0.00 0.00 51.96 48.37 1two s ALA 101 Cb 0.18 -2.46 0.22 0.00 0.00 0.00 0.00 23.12 21.06 1two s ALA 101 CO 0.67 -2.10 1.20 -1.25 0.00 0.00 0.00 175.76 174.28 1two s PRO 102 N -0.83 0.05 0.00 0.00 0.04 -1.26 -4.67 135.00 128.33 1two s PRO 102 Ca 0.22 -0.12 -0.03 0.00 0.04 0.00 0.00 61.00 61.11 1two s PRO 102 Cb -0.14 -1.75 -0.12 0.00 0.04 0.00 0.00 34.50 32.54 1two s PRO 102 CO -0.09 -2.86 2.26 -0.35 0.04 0.00 0.00 177.00 176.01 1two n PRO 103 N -4.14 1.18 -1.90 0.56 -0.04 -1.26 -4.75 135.00 124.65 1two n PRO 103 Ca 0.12 -0.43 -0.41 0.00 -0.04 0.00 0.00 63.50 62.75 1two n PRO 103 Cb 0.59 -1.56 -0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.15 6.39 0.51 3.54 3.84 -1.26 -4.83 114.94 125.28 1two s ASN 104 Ca 0.29 2.92 0.30 0.00 0.21 0.00 0.00 52.86 56.58 1two s ASN 104 Cb 0.14 -2.66 1.62 0.00 -0.55 0.00 0.00 41.25 39.80 1two s ASN 104 CO 0.00 -0.82 1.90 0.44 -2.79 0.00 0.00 177.10 175.82 1two h ASP 105 N 2.99 0.00 0.00 -4.21 5.19 -2.04 -1.34 116.42 117.01 1two h ASP 105 Ca -0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 1two h ASP 105 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1two h ASP 105 CO 0.64 0.00 0.00 -0.67 -3.12 0.00 0.00 179.24 176.09 1two n ASP 106 N -2.63 3.85 -0.28 6.45 -0.08 -1.26 -4.41 116.55 118.18 1two n ASP 106 Ca -0.02 -2.11 0.32 0.00 -1.51 0.00 0.00 54.79 51.47 1two n ASP 106 Cb 0.16 -0.74 0.51 0.00 2.34 0.00 0.00 41.12 43.40 1two n ASP 106 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1two h LYS 107 N 0.51 0.00 0.13 -0.67 1.57 -1.60 3.47 116.57 119.97 1two h LYS 107 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1two h LYS 107 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1two h LYS 107 CO 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 178.82 1two n MET 109 N -5.15 1.59 -0.00 0.00 0.00 0.67 -4.01 117.12 110.21 1two n MET 109 Ca -0.08 -0.89 -0.00 0.00 -0.00 0.00 0.00 57.70 56.73 1two n MET 109 Cb 0.10 -1.32 -0.00 0.00 0.00 0.00 0.00 33.22 32.01 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 2.01 0.00 -0.84 2.12 3.11 0.55 -3.33 116.57 120.18 1two h LYS 110 Ca 0.00 0.00 0.15 0.00 -2.81 0.00 0.00 60.65 57.99 1two h LYS 110 Cb 0.60 0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 31.73 1two h LYS 110 CO 0.00 0.00 0.43 1.15 -2.81 0.00 0.00 179.45 178.22 1two h THR 111 N -0.05 0.72 -0.75 1.00 2.02 -1.36 0.05 112.91 114.55 1two h THR 111 Ca 0.00 -0.21 0.17 0.00 0.77 0.00 0.00 66.41 67.14 1two h THR 111 Cb 0.02 0.06 -0.13 0.00 -1.74 0.00 0.00 68.15 66.36 1two h THR 111 CO 0.00 0.11 0.02 -0.29 0.37 0.00 0.00 175.52 175.73 1two h ILE 112 N 0.61 0.35 -0.94 3.11 -0.00 -1.68 1.53 117.51 120.49 1two h ILE 112 Ca 0.46 -0.04 0.16 0.00 -0.00 0.00 0.00 64.86 65.44 1two h ILE 112 Cb 0.65 0.23 -0.16 0.00 -0.00 0.00 0.00 36.82 37.54 1two h ILE 112 CO -0.36 0.02 -0.36 -0.78 -0.00 0.00 0.00 178.15 176.67 1two h ASP 113 N 0.11 -1.31 0.02 2.19 1.82 -1.08 1.46 116.42 119.63 1two h ASP 113 Ca 0.41 0.30 -0.03 0.00 -0.39 0.00 0.00 57.03 57.32 1two h ASP 113 Cb 0.73 0.71 0.00 0.00 0.68 0.00 0.00 39.33 41.45 1two h ASP 113 CO -0.65 -0.30 -0.12 0.58 -1.61 0.00 0.00 179.24 177.14 1two h VAL 114 N -0.02 1.72 -0.41 2.25 2.07 -0.70 0.36 116.25 121.52 1two h VAL 114 Ca 0.35 -2.28 0.12 0.00 0.82 0.00 0.00 66.70 65.72 1two h VAL 114 Cb 0.61 3.26 -0.02 0.00 -1.52 0.00 0.00 31.29 33.62 1two h VAL 114 CO -0.96 0.60 0.75 0.00 0.02 0.00 0.00 177.57 177.98 1two h ALA 115 N 0.06 2.16 0.00 1.67 0.00 0.34 0.32 119.26 123.81 1two h ALA 115 Ca -0.02 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.59 1two h ALA 115 Cb 1.05 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1two h ALA 115 CO 0.02 -0.96 -2.08 -1.33 0.00 0.00 0.00 179.25 174.90 1two n MET 116 N -3.15 0.87 -0.32 0.00 2.00 0.49 -4.06 117.12 112.94 1two n MET 116 Ca 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 57.70 57.83 1two n MET 116 Cb 0.90 -1.39 0.04 0.00 0.00 0.00 0.00 33.22 32.76 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 -0.05 0.90 0.00 0.00 3.57 -1.65 -2.27 116.94 117.43 1two h PHE 118 Ca 0.32 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1two h PHE 118 Cb 0.59 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 1two h PHE 118 CO -0.78 0.83 -0.02 -0.22 -2.23 0.00 0.00 178.31 175.90 1two h LYS 119 N 0.71 0.00 -0.14 1.11 3.64 -0.11 0.70 116.57 122.48 1two h LYS 119 Ca 0.15 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1two h LYS 119 Cb 0.44 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1two h LYS 119 CO 0.02 0.02 0.10 0.87 -2.27 0.00 0.00 179.45 178.18 1two h LYS 120 N 0.00 0.03 0.00 1.90 1.79 0.27 0.13 116.57 120.69 1two h LYS 120 Ca -0.00 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1two h LYS 120 Cb 0.03 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1two h LYS 120 CO 0.00 0.02 -0.04 0.93 -1.08 0.00 0.00 179.45 179.28 1two h GLU 121 N 0.03 0.00 0.05 3.15 4.39 -0.88 -1.57 114.58 119.74 1two h GLU 121 Ca 0.06 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.50 1two h GLU 121 Cb 0.22 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1two h GLU 121 CO -0.00 0.04 -1.05 0.82 -1.16 0.00 0.00 179.01 177.66 1two h ILE 122 N 0.00 1.31 0.00 3.13 1.08 -0.85 -3.06 117.51 119.12 1two h ILE 122 Ca -0.00 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.16 1two h ILE 122 Cb 0.08 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.39 1two h ILE 122 CO 0.01 0.70 0.45 0.45 -0.69 0.00 0.00 178.15 179.07 1two h HIS 123 N 0.25 0.00 -0.70 1.37 3.86 -1.01 2.05 115.15 120.97 1two h HIS 123 Ca -0.15 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.79 1two h HIS 123 Cb 1.73 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 30.04 1two h HIS 123 CO 0.12 0.00 0.34 1.63 0.86 0.00 0.00 177.93 180.88 1two n LYS 124 N -2.37 2.87 0.00 2.45 5.02 -1.15 -4.57 118.16 120.41 1two n LYS 124 Ca -0.01 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.74 1two n LYS 124 Cb 0.48 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 -0.35 0.00 -0.33 -0.35 -0.00 0.69 -4.31 117.00 112.35 1two n LEU 125 Ca 0.40 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.47 1two n LEU 125 Cb 1.31 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.75 1two n LEU 125 CO 0.42 0.00 0.28 -3.20 -0.00 0.00 0.00 177.39 174.89 1two n ASN 126 N 0.00 1.53 -4.88 1.45 5.15 -1.26 -4.98 115.26 112.27 1two n ASN 126 Ca 0.00 -1.26 -0.31 0.00 -0.60 0.00 0.00 54.58 52.41 1two n ASN 126 Cb 0.00 0.35 -0.04 0.00 -0.53 0.00 0.00 39.78 39.56 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 -1.42 3.44 -0.32 1.20 0.51 -1.26 -5.05 118.94 116.04 1two s TRP 127 Ca 0.11 0.93 -0.16 0.00 -2.12 0.00 0.00 56.10 54.87 1two s TRP 127 Cb 0.10 -2.32 -0.02 0.00 -0.81 0.00 0.00 33.47 30.42 1two s TRP 127 CO 0.27 0.12 0.40 0.54 -0.51 0.00 0.00 176.95 177.77 1two s VAL 128 N -2.04 5.14 -0.06 4.03 0.11 -1.26 -4.61 120.40 121.70 1two s VAL 128 Ca 0.49 0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 59.79 1two s VAL 128 Cb -0.11 -3.81 -0.20 0.00 -1.53 0.00 0.00 36.38 30.74 1two s VAL 128 CO 0.25 -0.03 2.82 -0.81 -3.33 0.00 0.00 175.10 174.00 1two n PRO 129 N 5.44 1.55 -0.61 1.54 -0.04 -1.26 -4.57 135.00 137.05 1two n PRO 129 Ca -0.08 -0.79 0.48 0.00 -0.04 0.00 0.00 63.50 63.07 1two n PRO 129 Cb 0.50 -1.91 0.74 0.00 -0.04 0.00 0.00 33.50 32.79 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 3.85 0.00 -3.11 3.54 7.08 -2.01 -3.22 115.58 121.71 1two h ASN 130 Ca 0.17 0.00 -0.69 0.00 -3.08 0.00 0.00 56.30 52.69 1two h ASN 130 Cb 1.09 0.00 -0.19 0.00 -2.08 0.00 0.00 38.32 37.15 1two h ASN 130 CO 0.36 0.00 0.07 -0.04 -2.08 0.00 0.00 177.43 175.74 1two s MET 131 N -4.77 3.09 -0.09 4.14 -1.94 -1.26 -5.02 119.30 113.45 1two s MET 131 Ca -0.04 -1.06 0.02 0.00 -1.71 0.00 0.00 55.69 52.89 1two s MET 131 Cb 0.24 -4.16 0.02 0.00 2.01 0.00 0.00 34.83 32.93 1two s MET 131 CO 0.81 -1.35 -0.13 0.34 -0.01 0.00 0.00 175.02 174.68 1two s ASP 132 N 3.06 2.09 -1.06 3.03 2.15 -1.22 -3.75 116.67 120.97 1two s ASP 132 Ca 0.14 -0.35 -0.26 0.00 0.43 0.00 0.00 52.55 52.50 1two s ASP 132 Cb -0.21 -0.93 -0.21 0.00 -0.30 0.00 0.00 42.92 41.27 1two s ASP 132 CO 0.10 0.01 2.14 -0.22 -0.17 0.00 0.00 175.17 177.02 1two s LEU 133 N 0.92 2.44 0.00 -1.34 1.98 -1.26 -4.38 118.68 117.04 1two s LEU 133 Ca -0.09 -0.89 0.04 0.00 -2.89 0.00 0.00 54.13 50.30 1two s LEU 133 Cb -0.15 -2.59 0.07 0.00 0.66 0.00 0.00 46.19 44.18 1two s LEU 133 CO 0.00 -4.61 0.82 0.55 -1.89 0.00 0.00 176.35 171.22 1two n VAL 134 N 8.97 0.38 -0.01 1.68 3.14 -1.26 -4.47 118.33 126.76 1two n VAL 134 Ca 0.42 -0.69 0.07 0.00 -2.96 0.00 0.00 64.34 61.18 1two n VAL 134 Cb 0.46 0.87 -0.12 0.00 -1.06 0.00 0.00 33.84 33.99 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 0.13 0.05 -1.49 1.55 -0.00 -1.26 -4.99 119.36 113.34 1two n ILE 135 Ca 0.03 -0.37 -0.03 0.00 -0.00 0.00 0.00 62.75 62.39 1two n ILE 135 Cb 0.19 0.10 -0.01 0.00 -0.00 0.00 0.00 39.64 39.93 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 1.65 0.46 3.23 3.28 0.00 -1.26 -5.04 105.19 107.51 1two n GLY 136 Ca -0.04 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.05 1.00 -0.32 1.61 2.02 -1.26 -5.08 118.70 113.63 1two s GLU 137 Ca 0.00 -1.03 -0.28 0.00 0.02 0.00 0.00 54.97 53.68 1two s GLU 137 Cb 0.00 -1.14 -0.03 0.00 0.10 0.00 0.00 34.13 33.06 1two s GLU 137 CO 0.00 0.26 1.98 0.14 0.02 0.00 0.00 175.26 177.66 1two s VAL 138 N -1.15 3.29 0.11 2.63 -7.23 -1.26 -4.08 120.40 112.70 1two s VAL 138 Ca 0.03 0.28 0.00 0.00 -1.81 0.00 0.00 61.98 60.48 1two s VAL 138 Cb -0.10 -3.41 0.00 0.00 0.56 0.00 0.00 36.38 33.43 1two s VAL 138 CO 0.03 -0.28 0.00 -0.11 -0.31 0.00 0.00 175.10 174.43 1two n LEU 139 N 11.21 -0.96 -4.82 1.32 0.00 -1.26 -5.14 117.00 117.35 1two n LEU 139 Ca 0.26 0.52 -0.30 0.00 0.00 0.00 0.00 56.01 56.49 1two n LEU 139 Cb 0.47 1.22 0.09 0.00 0.00 0.00 0.00 43.42 45.20 1two n LEU 139 CO 0.68 0.05 0.72 0.00 0.00 0.00 0.00 177.39 178.84 1two s ALA 140 N -1.84 2.32 -0.95 1.96 0.00 -1.26 -4.90 121.76 117.09 1two s ALA 140 Ca 0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 51.96 51.47 1two s ALA 140 Cb 0.00 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 19.98 1two s ALA 140 CO 0.00 -1.68 1.95 -1.21 0.00 0.00 0.00 175.76 174.82 1two s GLU 141 N -5.20 2.53 0.00 0.00 2.02 -1.25 -4.72 118.70 112.08 1two s GLU 141 Ca 0.61 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 55.17 1two s GLU 141 Cb -0.14 -5.09 0.00 0.00 0.10 0.00 0.00 34.13 29.00 1two s GLU 141 CO 0.54 -3.50 0.00 0.28 0.02 0.00 0.00 175.26 172.59