#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dre n ASN 5 N 0.00 -1.99 -0.28 4.04 2.85 -1.26 -4.87 115.26 113.75 3dre n ASN 5 Ca 0.00 -2.53 0.08 0.00 -0.11 0.00 0.00 54.58 52.02 3dre n ASN 5 Cb 0.00 1.28 0.23 0.00 1.24 0.00 0.00 39.78 42.53 3dre n ASN 5 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 3dre h SER 6 N 3.37 0.35 -0.07 1.20 0.02 -2.02 -0.17 113.55 116.23 3dre h SER 6 Ca -0.20 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3dre h SER 6 Cb 1.13 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 3dre h SER 6 CO 0.05 0.11 0.04 -0.74 -1.14 0.00 0.00 176.83 175.15 3dre h HIS 7 N 0.48 0.10 0.00 3.45 -0.00 -2.00 -0.91 115.15 116.28 3dre h HIS 7 Ca 0.46 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.80 3dre h HIS 7 Cb 0.74 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 28.11 3dre h HIS 7 CO -0.14 0.16 -0.15 -0.97 -0.00 0.00 0.00 177.93 176.83 3dre h ASN 8 N 0.02 0.00 -0.25 3.26 -1.24 -1.78 -1.28 115.58 114.30 3dre h ASN 8 Ca 0.03 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.91 3dre h ASN 8 Cb 0.09 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 3dre h ASN 8 CO -0.00 0.15 -0.29 0.00 -1.29 0.00 0.00 177.43 176.00 3dre h ALA 9 N 1.85 0.82 -0.44 1.57 0.00 -0.31 -1.39 119.26 121.37 3dre h ALA 9 Ca -0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 3dre h ALA 9 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dre h ALA 9 CO 0.02 0.64 -0.20 1.25 0.00 0.00 0.00 179.25 180.96 3dre h LEU 10 N 0.64 0.88 -0.97 0.00 6.46 -0.07 -2.90 115.31 119.36 3dre h LEU 10 Ca 0.08 -0.31 -0.09 0.00 -0.12 0.00 0.00 57.88 57.43 3dre h LEU 10 Cb 0.81 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 3dre h LEU 10 CO 0.07 1.05 -0.24 0.11 -0.62 0.00 0.00 178.44 178.81 3dre h LYS 11 N 0.76 0.46 0.00 1.25 1.57 -1.08 -2.05 116.57 117.49 3dre h LYS 11 Ca 0.11 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3dre h LYS 11 Cb 0.73 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3dre h LYS 11 CO 0.06 0.67 0.00 1.28 -0.57 0.00 0.00 179.45 180.89 3dre n LEU 12 N -4.13 0.25 0.17 2.94 4.77 -0.55 -1.01 117.00 119.45 3dre n LEU 12 Ca -0.00 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 3dre n LEU 12 Cb 0.40 -0.55 0.31 0.00 -2.33 0.00 0.00 43.42 41.24 3dre n LEU 12 CO 0.42 -0.45 0.85 0.03 -1.33 0.00 0.00 177.39 176.91 3dre h ARG 13 N 0.00 0.00 -6.31 3.23 3.08 -1.33 -3.44 114.38 109.61 3dre h ARG 13 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 3dre h ARG 13 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3dre h ARG 13 CO 0.00 0.00 -0.22 -0.06 -1.07 0.00 0.00 179.97 178.62 3dre s PHE 14 N -3.20 3.46 0.49 3.04 0.40 -0.18 -5.05 117.98 116.94 3dre s PHE 14 Ca 0.08 0.67 -0.23 0.00 -0.60 0.00 0.00 56.93 56.85 3dre s PHE 14 Cb 0.08 -2.10 -0.06 0.00 0.51 0.00 0.00 43.02 41.45 3dre s PHE 14 CO 0.62 0.34 1.24 -2.14 0.70 0.00 0.00 175.22 175.98 3dre s PRO 15 N -2.86 3.54 0.31 0.24 0.02 -1.26 -4.88 135.00 130.11 3dre s PRO 15 Ca 0.44 1.96 0.08 0.00 0.02 0.00 0.00 61.00 63.50 3dre s PRO 15 Cb -0.12 -2.37 0.83 0.00 0.02 0.00 0.00 34.50 32.87 3dre s PRO 15 CO 0.24 -0.79 1.73 0.00 -0.33 0.00 0.00 177.00 177.85 3dre h ALA 16 N 1.86 1.70 0.00 -1.55 0.00 -1.93 0.11 119.26 119.45 3dre h ALA 16 Ca -0.50 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3dre h ALA 16 Cb 1.27 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3dre h ALA 16 CO 0.59 -0.25 0.00 1.05 0.00 0.00 0.00 179.25 180.64 3dre h GLU 17 N 0.57 0.00 0.00 0.00 4.11 -1.94 0.13 114.58 117.45 3dre h GLU 17 Ca 0.62 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.91 3dre h GLU 17 Cb 1.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 3dre h GLU 17 CO -0.47 0.00 -0.70 -0.44 0.07 0.00 0.00 179.01 177.47 3dre h ASP 18 N 0.00 0.00 0.09 3.06 5.19 -1.13 -3.28 116.42 120.34 3dre h ASP 18 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3dre h ASP 18 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 3dre h ASP 18 CO 0.00 0.63 -1.41 -0.62 -3.12 0.00 0.00 179.24 174.72 3dre n GLU 19 N -3.23 0.32 -1.69 3.56 -0.58 -0.81 -4.96 120.64 113.25 3dre n GLU 19 Ca 0.00 -0.08 -0.44 0.00 -0.42 0.00 0.00 57.16 56.22 3dre n GLU 19 Cb 0.79 -1.53 -0.04 0.00 -0.57 0.00 0.00 31.44 30.10 3dre n GLU 19 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3dre n PHE 20 N -1.90 2.51 -2.06 -0.32 7.35 0.39 -4.95 117.46 118.48 3dre n PHE 20 Ca 0.00 0.05 -0.35 0.00 -0.76 0.00 0.00 57.45 56.39 3dre n PHE 20 Cb 0.45 -2.65 0.03 0.00 0.35 0.00 0.00 39.48 37.65 3dre n PHE 20 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 3dre s PRO 21 N 1.90 3.06 -0.56 -7.13 0.04 -1.26 -4.96 135.00 126.08 3dre s PRO 21 Ca 0.80 1.73 -0.20 0.00 0.04 0.00 0.00 61.00 63.37 3dre s PRO 21 Cb -0.57 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.09 3dre s PRO 21 CO 0.38 -1.11 0.74 0.34 0.04 0.00 0.00 177.00 177.39 3dre s ASP 22 N -1.71 6.21 -0.22 6.66 2.15 -1.26 -4.86 116.67 123.64 3dre s ASP 22 Ca 0.75 -1.04 0.15 0.00 0.43 0.00 0.00 52.55 52.84 3dre s ASP 22 Cb -0.28 -2.33 0.60 0.00 -0.30 0.00 0.00 42.92 40.62 3dre s ASP 22 CO 0.32 -1.09 1.53 0.18 -0.17 0.00 0.00 175.17 175.94 3dre n LEU 23 N 6.61 4.48 -0.24 -1.34 4.77 -1.26 -4.70 117.00 125.32 3dre n LEU 23 Ca -0.06 -3.11 0.13 0.00 -0.03 0.00 0.00 56.01 52.94 3dre n LEU 23 Cb 0.45 -0.60 0.42 0.00 -2.33 0.00 0.00 43.42 41.35 3dre n LEU 23 CO 0.58 0.74 1.22 0.77 -1.33 0.00 0.00 177.39 179.37 3dre h SER 24 N 2.17 0.57 -0.47 -1.43 4.64 -1.99 -1.69 113.55 115.36 3dre h SER 24 Ca 0.06 0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.26 3dre h SER 24 Cb 1.67 -0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 63.59 3dre h SER 24 CO 0.35 0.29 0.09 0.00 -0.87 0.00 0.00 176.83 176.69 3dre n ALA 25 N -2.46 4.01 -2.93 5.18 0.00 -1.26 -5.01 120.51 118.04 3dre n ALA 25 Ca 0.16 -2.63 -0.23 0.00 0.00 0.00 0.00 53.44 50.74 3dre n ALA 25 Cb 0.48 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 3dre n ALA 25 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3dre s HIS 26 N -3.04 3.39 -0.43 0.00 4.02 -0.64 -4.87 115.29 113.72 3dre s HIS 26 Ca 0.47 0.02 0.07 0.00 1.02 0.00 0.00 55.06 56.64 3dre s HIS 26 Cb 0.40 -1.58 0.25 0.00 -1.02 0.00 0.00 32.58 30.63 3dre s HIS 26 CO 0.07 0.48 0.67 -1.71 1.02 0.00 0.00 174.74 175.28 3dre n ASN 27 N -0.98 -1.04 -4.16 1.40 5.15 0.42 -4.99 115.26 111.07 3dre n ASN 27 Ca -0.08 -2.94 -0.10 0.00 -0.60 0.00 0.00 54.58 50.86 3dre n ASN 27 Cb 0.56 0.34 -0.10 0.00 -0.53 0.00 0.00 39.78 40.05 3dre n ASN 27 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3dre s ASN 28 N -1.39 0.67 0.31 1.20 2.20 -1.25 -3.78 114.94 112.89 3dre s ASN 28 Ca 0.34 -1.12 0.02 0.00 -0.94 0.00 0.00 52.86 51.16 3dre s ASN 28 Cb 0.19 0.20 0.57 0.00 -2.00 0.00 0.00 41.25 40.22 3dre s ASN 28 CO -0.16 -0.62 1.92 0.45 -2.94 0.00 0.00 177.10 175.74 3dre h HIS 29 N 2.92 1.00 -0.02 1.54 3.86 -0.83 -2.36 115.15 121.26 3dre h HIS 29 Ca -0.35 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 3dre h HIS 29 Cb 1.18 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 29.32 3dre h HIS 29 CO 0.50 0.52 0.01 1.98 0.86 0.00 0.00 177.93 181.80 3dre h MET 30 N 0.98 0.02 0.00 2.45 1.85 -1.53 -2.30 114.93 116.40 3dre h MET 30 Ca 0.38 -0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.44 3dre h MET 30 Cb 0.22 -0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.25 3dre h MET 30 CO -0.14 0.04 -0.15 0.00 -0.40 0.00 0.00 176.91 176.25 3dre h ALA 31 N 0.98 1.48 -0.04 0.39 0.00 -1.79 0.65 119.26 120.93 3dre h ALA 31 Ca 0.01 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 3dre h ALA 31 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dre h ALA 31 CO -0.00 0.19 -0.58 -0.22 0.00 0.00 0.00 179.25 178.64 3dre h LYS 32 N 0.00 0.14 0.00 0.00 3.64 -0.96 -3.33 116.57 116.06 3dre h LYS 32 Ca -0.00 -0.09 -0.23 0.00 -1.27 0.00 0.00 60.65 59.05 3dre h LYS 32 Cb 0.33 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 3dre h LYS 32 CO 0.02 0.68 -2.20 0.28 -2.27 0.00 0.00 179.45 175.97 3dre n VAL 33 N -3.87 0.91 -2.34 2.00 0.31 -0.81 -4.85 118.33 109.68 3dre n VAL 33 Ca -0.02 -0.73 -0.35 0.00 -0.01 0.00 0.00 64.34 63.23 3dre n VAL 33 Cb 0.60 -0.33 -0.04 0.00 -0.91 0.00 0.00 33.84 33.16 3dre n VAL 33 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3dre s LEU 34 N -5.19 3.38 0.63 7.52 2.96 0.16 -4.93 118.68 123.22 3dre s LEU 34 Ca -0.09 -1.33 -0.08 0.00 -0.22 0.00 0.00 54.13 52.41 3dre s LEU 34 Cb 0.09 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 44.22 3dre s LEU 34 CO 0.86 -2.05 0.97 0.42 -1.32 0.00 0.00 176.35 175.23 3dre s THR 35 N 7.23 3.61 0.44 3.68 -4.23 -1.26 -4.89 115.64 120.22 3dre s THR 35 Ca 0.57 0.19 0.11 0.00 -1.18 0.00 0.00 61.69 61.38 3dre s THR 35 Cb -0.02 -3.47 0.29 0.00 1.34 0.00 0.00 72.50 70.64 3dre s THR 35 CO -0.02 -0.53 2.05 -0.65 -0.54 0.00 0.00 174.62 174.92 3dre h PRO 36 N -0.35 0.41 0.08 3.99 0.11 -2.00 -1.85 132.00 132.39 3dre h PRO 36 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dre h PRO 36 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dre h PRO 36 CO 0.62 0.27 -0.04 0.93 -0.21 0.00 0.00 178.00 179.57 3dre h GLU 37 N 0.42 -0.11 -0.83 1.05 3.07 -1.99 -2.64 114.58 113.55 3dre h GLU 37 Ca 0.17 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.06 3dre h GLU 37 Cb 0.16 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 3dre h GLU 37 CO -0.04 0.18 0.55 1.25 -1.40 0.00 0.00 179.01 179.56 3dre h LEU 38 N -0.40 0.93 -0.40 1.33 5.85 -1.81 -1.87 115.31 118.94 3dre h LEU 38 Ca -0.01 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3dre h LEU 38 Cb 0.34 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3dre h LEU 38 CO 0.02 0.66 0.11 0.22 -0.34 0.00 0.00 178.44 179.11 3dre h TYR 39 N 1.09 0.65 -0.00 1.25 3.20 -1.32 -2.08 116.97 119.77 3dre h TYR 39 Ca 0.32 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 3dre h TYR 39 Cb -0.06 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 3dre h TYR 39 CO -0.00 0.62 -0.29 0.00 -1.64 0.00 0.00 178.16 176.85 3dre h ALA 40 N 0.96 1.52 -0.06 1.82 0.00 -1.10 -0.87 119.26 121.53 3dre h ALA 40 Ca 0.13 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.53 3dre h ALA 40 Cb 0.29 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.05 3dre h ALA 40 CO -0.00 0.36 -0.91 0.93 0.00 0.00 0.00 179.25 179.64 3dre h GLU 41 N 0.00 0.73 0.00 0.00 5.08 -1.08 -3.38 114.58 115.92 3dre h GLU 41 Ca -0.00 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 3dre h GLU 41 Cb 0.51 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3dre h GLU 41 CO 0.04 1.29 -1.73 1.28 -1.00 0.00 0.00 179.01 178.89 3dre n LEU 42 N -3.92 0.27 0.29 1.33 4.77 -0.81 -4.56 117.00 114.38 3dre n LEU 42 Ca -0.10 -0.14 0.19 0.00 -0.03 0.00 0.00 56.01 55.93 3dre n LEU 42 Cb 0.81 0.00 0.99 0.00 -2.33 0.00 0.00 43.42 42.89 3dre n LEU 42 CO 0.54 0.07 1.16 0.08 -1.33 0.00 0.00 177.39 177.90 3dre h ARG 43 N 0.00 0.00 0.00 3.23 0.11 -1.34 -0.95 114.38 115.43 3dre h ARG 43 Ca 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 3dre h ARG 43 Cb 0.86 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.93 3dre h ARG 43 CO 0.00 0.00 -0.71 0.00 0.10 0.00 0.00 179.97 179.36 3dre h ALA 44 N 1.82 0.70 -2.55 0.08 0.00 -1.83 -3.44 119.26 114.04 3dre h ALA 44 Ca 0.03 -0.42 -0.52 0.00 0.00 0.00 0.00 54.91 54.00 3dre h ALA 44 Cb 0.26 0.03 0.13 0.00 0.00 0.00 0.00 17.79 18.20 3dre h ALA 44 CO -0.00 0.51 0.38 0.15 0.00 0.00 0.00 179.25 180.29 3dre s LYS 45 N -3.05 2.49 0.01 0.00 1.02 -0.36 -5.06 119.74 114.79 3dre s LYS 45 Ca 0.02 1.55 -0.12 0.00 0.02 0.00 0.00 55.97 57.44 3dre s LYS 45 Cb 0.08 -1.90 0.01 0.00 -0.52 0.00 0.00 37.83 35.50 3dre s LYS 45 CO 0.76 -1.52 0.26 0.45 -0.92 0.00 0.00 175.35 174.37 3dre s SER 46 N -2.35 -0.09 0.52 2.83 0.15 -1.26 -4.35 113.70 109.14 3dre s SER 46 Ca 0.70 -0.12 -0.01 0.00 0.70 0.00 0.00 55.95 57.22 3dre s SER 46 Cb -0.24 0.30 0.01 0.00 -1.71 0.00 0.00 66.02 64.38 3dre s SER 46 CO 0.43 -0.49 0.77 0.28 1.20 0.00 0.00 173.24 175.42 3dre s THR 47 N -1.86 3.54 0.53 6.45 -1.32 -0.46 -4.93 115.64 117.60 3dre s THR 47 Ca -0.10 -0.40 0.24 0.00 -1.21 0.00 0.00 61.69 60.22 3dre s THR 47 Cb -0.04 -3.35 0.38 0.00 -1.51 0.00 0.00 72.50 67.98 3dre s THR 47 CO 0.01 -0.28 2.02 -0.65 -2.21 0.00 0.00 174.62 173.51 3dre h PRO 48 N 0.14 0.00 -0.11 7.08 0.11 -1.97 0.17 132.00 137.42 3dre h PRO 48 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3dre h PRO 48 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dre h PRO 48 CO 0.57 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 3dre n SER 49 N -4.35 1.36 0.00 -2.05 3.41 -1.26 -4.91 113.62 105.82 3dre n SER 49 Ca 0.07 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 3dre n SER 49 Cb 0.52 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3dre n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dre n GLY 50 N 1.09 0.73 3.72 5.00 0.00 0.58 -5.04 105.19 111.28 3dre n GLY 50 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3dre n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dre s PHE 51 N -2.24 3.44 0.44 1.61 5.36 -1.26 -4.69 117.98 120.64 3dre s PHE 51 Ca 0.00 1.32 0.06 0.00 -0.96 0.00 0.00 56.93 57.35 3dre s PHE 51 Cb 0.00 -3.43 -0.04 0.00 -0.34 0.00 0.00 43.02 39.22 3dre s PHE 51 CO 0.00 -1.28 0.17 0.95 -1.46 0.00 0.00 175.22 173.59 3dre s THR 52 N 0.84 2.03 0.23 0.12 -4.23 -1.26 -1.35 115.64 112.02 3dre s THR 52 Ca 0.58 -1.75 -0.07 0.00 -1.18 0.00 0.00 61.69 59.27 3dre s THR 52 Cb -0.30 -2.77 0.20 0.00 1.34 0.00 0.00 72.50 70.96 3dre s THR 52 CO 0.30 0.00 1.87 0.25 -0.54 0.00 0.00 174.62 176.51 3dre h LEU 53 N 1.37 0.88 -1.29 4.79 5.85 -1.82 0.35 115.31 125.44 3dre h LEU 53 Ca -0.42 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.33 3dre h LEU 53 Cb 1.27 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 3dre h LEU 53 CO 0.70 0.60 0.50 0.44 -0.34 0.00 0.00 178.44 180.35 3dre h ASP 54 N 1.04 0.80 -0.30 1.25 3.32 -1.94 -0.94 116.42 119.65 3dre h ASP 54 Ca 0.34 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.31 3dre h ASP 54 Cb 0.02 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 3dre h ASP 54 CO -0.12 0.55 -0.08 0.44 -1.72 0.00 0.00 179.24 178.31 3dre h ASP 55 N 0.93 0.59 -0.58 6.45 3.32 -1.39 -2.03 116.42 123.71 3dre h ASP 55 Ca 0.30 -0.37 0.05 0.00 0.02 0.00 0.00 57.03 57.03 3dre h ASP 55 Cb 0.04 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 3dre h ASP 55 CO -0.08 0.83 0.30 0.58 -1.72 0.00 0.00 179.24 179.14 3dre h VAL 56 N 0.35 0.95 -0.01 -1.35 2.07 -0.26 -3.22 116.25 114.78 3dre h VAL 56 Ca 0.08 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3dre h VAL 56 Cb 0.57 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3dre h VAL 56 CO 0.03 0.10 -0.53 2.30 0.02 0.00 0.00 177.57 179.50 3dre n ILE 57 N -4.85 0.00 -0.23 4.57 -5.35 -0.44 -1.27 119.36 111.79 3dre n ILE 57 Ca 0.06 -0.12 -0.01 0.00 -0.27 0.00 0.00 62.75 62.41 3dre n ILE 57 Cb 0.16 0.79 0.05 0.00 -1.74 0.00 0.00 39.64 38.90 3dre n ILE 57 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3dre h GLN 58 N 1.16 -0.06 -0.95 6.28 5.75 -1.38 0.10 115.11 126.03 3dre h GLN 58 Ca 0.00 0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.61 3dre h GLN 58 Cb 0.59 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.07 3dre h GLN 58 CO 0.00 -0.04 0.58 1.15 -2.65 0.00 0.00 178.83 177.88 3dre h THR 59 N -0.06 0.94 -0.09 2.39 2.02 -1.82 0.20 112.91 116.50 3dre h THR 59 Ca 0.31 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 3dre h THR 59 Cb 0.54 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 3dre h THR 59 CO -0.72 0.18 -0.27 1.23 0.37 0.00 0.00 175.52 176.30 3dre h GLY 60 N 0.96 0.17 0.51 2.16 0.00 -0.08 0.25 103.07 107.03 3dre h GLY 60 Ca 0.46 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.63 3dre h GLY 60 CO -0.24 0.11 -0.12 -2.08 0.00 0.00 0.00 176.54 174.21 3dre h VAL 61 N 0.14 1.46 -0.63 4.60 2.07 0.03 -3.30 116.25 120.63 3dre h VAL 61 Ca 0.02 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 3dre h VAL 61 Cb 0.56 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 3dre h VAL 61 CO 0.04 0.42 0.21 0.44 0.02 0.00 0.00 177.57 178.70 3dre h ASP 62 N -0.41 0.86 -3.57 0.57 5.19 -0.87 -3.38 116.42 114.81 3dre h ASP 62 Ca -0.00 -0.13 -0.71 0.00 -0.62 0.00 0.00 57.03 55.56 3dre h ASP 62 Cb 0.75 -0.22 -0.33 0.00 0.18 0.00 0.00 39.33 39.70 3dre h ASP 62 CO 0.03 0.80 -0.44 0.20 -3.12 0.00 0.00 179.24 176.71 3dre s ASN 63 N -6.50 5.44 0.36 6.45 0.01 0.06 -4.96 114.94 115.80 3dre s ASN 63 Ca -0.10 -2.19 0.18 0.00 -0.71 0.00 0.00 52.86 50.03 3dre s ASN 63 Cb 0.16 -1.90 0.96 0.00 0.41 0.00 0.00 41.25 40.87 3dre s ASN 63 CO 0.81 -0.56 1.48 1.55 -1.51 0.00 0.00 177.10 178.87 3dre h PRO 64 N 7.95 0.00 0.00 -0.60 0.13 -1.75 -3.43 132.00 134.30 3dre h PRO 64 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3dre h PRO 64 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3dre h PRO 64 CO 0.75 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 3dre n GLY 65 N -1.27 -1.82 2.67 1.56 0.00 -1.26 0.16 105.19 105.22 3dre n GLY 65 Ca -0.01 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.23 3dre n GLY 65 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dre n HIS 66 N 0.00 -0.74 -1.54 1.61 8.25 -1.25 -4.78 115.22 116.77 3dre n HIS 66 Ca 0.00 -2.27 -0.30 0.00 -0.26 0.00 0.00 57.72 54.90 3dre n HIS 66 Cb 0.00 0.27 0.19 0.00 1.12 0.00 0.00 29.99 31.56 3dre n HIS 66 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3dre s PRO 67 N -3.06 0.23 1.93 -0.41 0.04 -1.26 -4.48 135.00 127.98 3dre s PRO 67 Ca 0.32 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.28 3dre s PRO 67 Cb 0.01 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.79 3dre s PRO 67 CO 0.23 -2.75 0.00 0.66 0.04 0.00 0.00 177.00 175.18 3dre n TYR 68 N -4.08 0.00 -3.76 0.56 4.02 -1.26 -4.63 117.16 108.01 3dre n TYR 68 Ca 0.12 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.64 3dre n TYR 68 Cb 0.59 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.85 3dre n TYR 68 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3dre s ILE 69 N 0.00 5.38 0.51 -0.72 -0.00 -1.26 -5.10 121.20 120.00 3dre s ILE 69 Ca 0.00 0.38 -0.03 0.00 -0.00 0.00 0.00 60.65 61.00 3dre s ILE 69 Cb 0.00 -3.49 -0.00 0.00 -0.00 0.00 0.00 42.46 38.96 3dre s ILE 69 CO 0.00 0.58 0.77 -0.04 -0.00 0.00 0.00 174.94 176.25 3dre s MET 70 N -0.83 3.07 0.38 0.37 -1.94 -1.26 -4.12 119.30 114.97 3dre s MET 70 Ca 0.17 -0.21 0.08 0.00 -1.71 0.00 0.00 55.69 54.01 3dre s MET 70 Cb -0.13 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.26 3dre s MET 70 CO 0.06 -0.43 0.29 0.95 -0.01 0.00 0.00 175.02 175.88 3dre s THR 71 N -2.75 2.96 0.04 2.05 -4.23 -1.25 -4.92 115.64 107.55 3dre s THR 71 Ca 0.50 -1.44 -0.20 0.00 -1.18 0.00 0.00 61.69 59.37 3dre s THR 71 Cb -0.10 -3.05 -0.15 0.00 1.34 0.00 0.00 72.50 70.53 3dre s THR 71 CO 0.42 -0.09 1.31 0.58 -0.54 0.00 0.00 174.62 176.30 3dre h VAL 72 N 1.22 1.36 -0.22 2.29 2.07 -1.94 0.77 116.25 121.79 3dre h VAL 72 Ca -0.43 -1.44 -0.09 0.00 0.82 0.00 0.00 66.70 65.55 3dre h VAL 72 Cb 1.26 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.95 3dre h VAL 72 CO 0.60 0.43 -0.09 0.61 0.02 0.00 0.00 177.57 179.14 3dre n GLY 73 N 0.33 0.74 3.46 2.17 0.00 -1.26 -1.55 105.19 109.07 3dre n GLY 73 Ca -0.06 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 3dre n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dre s VAL 75 N -3.37 0.17 -0.06 0.00 -7.23 -0.39 -4.63 120.40 104.89 3dre s VAL 75 Ca 0.02 -1.53 -0.09 0.00 -1.81 0.00 0.00 61.98 58.57 3dre s VAL 75 Cb -0.01 -1.50 -0.05 0.00 0.56 0.00 0.00 36.38 35.39 3dre s VAL 75 CO -0.11 -0.78 0.24 0.00 -0.31 0.00 0.00 175.10 174.15 3dre s ALA 76 N -3.91 3.82 -0.87 1.32 0.00 -0.53 -4.44 121.76 117.15 3dre s ALA 76 Ca 0.08 -0.50 0.22 0.00 0.00 0.00 0.00 51.96 51.75 3dre s ALA 76 Cb 0.06 -2.11 -0.09 0.00 0.00 0.00 0.00 23.12 20.99 3dre s ALA 76 CO -0.09 0.58 0.96 0.41 0.00 0.00 0.00 175.76 177.62 3dre n GLY 77 N 1.79 -1.06 3.78 0.00 0.00 -1.26 -4.67 105.19 103.77 3dre n GLY 77 Ca -0.17 -0.53 -0.03 0.00 0.00 0.00 0.00 46.02 45.29 3dre n GLY 77 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dre s ASP 78 N -3.23 -0.12 0.35 1.61 3.84 -1.26 -0.59 116.67 117.26 3dre s ASP 78 Ca 0.07 -0.47 0.02 0.00 -0.00 0.00 0.00 52.55 52.17 3dre s ASP 78 Cb 0.16 0.48 0.63 0.00 -1.38 0.00 0.00 42.92 42.81 3dre s ASP 78 CO 0.84 -0.91 2.00 -0.08 -0.00 0.00 0.00 175.17 177.02 3dre h GLU 79 N 2.00 0.80 0.00 2.11 4.81 -1.95 -2.36 114.58 119.99 3dre h GLU 79 Ca -0.25 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 3dre h GLU 79 Cb 1.23 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 3dre h GLU 79 CO 0.28 0.55 -0.18 0.93 -0.73 0.00 0.00 179.01 179.86 3dre h GLU 80 N 0.82 0.00 -0.89 1.92 3.07 -1.98 -3.15 114.58 114.37 3dre h GLU 80 Ca 0.22 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.26 3dre h GLU 80 Cb -0.06 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 27.75 3dre h GLU 80 CO -0.04 0.18 0.45 0.77 -1.40 0.00 0.00 179.01 178.97 3dre h SER 81 N 0.00 0.50 0.30 1.42 0.02 -1.82 0.11 113.55 114.08 3dre h SER 81 Ca -0.00 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 3dre h SER 81 Cb 0.46 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 3dre h SER 81 CO 0.02 0.15 -0.16 1.88 -1.14 0.00 0.00 176.83 177.58 3dre h TYR 82 N 0.57 0.00 0.00 3.45 0.05 -1.72 -0.51 116.97 118.81 3dre h TYR 82 Ca 0.51 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 59.20 3dre h TYR 82 Cb 0.83 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 3dre h TYR 82 CO -0.09 0.16 -0.65 1.49 -1.05 0.00 0.00 178.16 178.02 3dre h GLU 83 N 0.00 0.00 -0.64 4.88 4.57 -1.07 -3.05 114.58 119.27 3dre h GLU 83 Ca -0.00 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 3dre h GLU 83 Cb 0.36 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 3dre h GLU 83 CO 0.02 0.56 0.43 0.28 -1.18 0.00 0.00 179.01 179.12 3dre h VAL 84 N -1.00 1.02 -0.57 0.32 2.07 -0.98 -2.56 116.25 114.55 3dre h VAL 84 Ca -0.14 -0.23 -0.39 0.00 0.82 0.00 0.00 66.70 66.76 3dre h VAL 84 Cb 0.83 0.30 -0.27 0.00 -1.52 0.00 0.00 31.29 30.63 3dre h VAL 84 CO -0.08 0.12 -0.38 0.49 0.02 0.00 0.00 177.57 177.73 3dre n PHE 85 N -4.47 1.99 0.27 1.57 3.72 -0.20 -4.75 117.46 115.58 3dre n PHE 85 Ca 0.09 -2.07 0.12 0.00 -0.05 0.00 0.00 57.45 55.53 3dre n PHE 85 Cb 0.21 -0.50 0.76 0.00 -0.94 0.00 0.00 39.48 39.01 3dre n PHE 85 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3dre h LYS 86 N 1.70 0.00 0.00 -1.08 2.10 -1.33 -0.92 116.57 117.03 3dre h LYS 86 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 3dre h LYS 86 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 3dre h LYS 86 CO 0.66 0.06 0.00 -0.44 -2.00 0.00 0.00 179.45 177.73 3dre h ASP 87 N 0.00 0.00 0.01 7.07 3.32 -1.85 0.32 116.42 125.29 3dre h ASP 87 Ca -0.00 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.65 3dre h ASP 87 Cb 0.13 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 3dre h ASP 87 CO 0.01 0.00 -2.19 -0.11 -1.72 0.00 0.00 179.24 175.22 3dre n LEU 88 N -2.38 2.07 -0.11 1.55 -0.00 -0.47 -4.50 117.00 113.16 3dre n LEU 88 Ca 0.02 0.31 -0.11 0.00 -0.00 0.00 0.00 56.01 56.23 3dre n LEU 88 Cb 0.27 -0.88 -0.03 0.00 -0.00 0.00 0.00 43.42 42.78 3dre n LEU 88 CO 0.22 0.55 0.72 -0.26 -0.00 0.00 0.00 177.39 178.63 3dre h PHE 89 N -0.85 0.70 -0.09 1.96 0.04 -1.15 -3.21 116.94 114.34 3dre h PHE 89 Ca -0.59 -0.15 0.04 0.00 2.80 0.00 0.00 57.97 60.07 3dre h PHE 89 Cb 1.59 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 39.50 3dre h PHE 89 CO -0.02 0.79 -0.39 -0.44 -0.60 0.00 0.00 178.31 177.65 3dre h ASP 90 N 0.41 -1.19 0.13 2.17 3.32 -0.60 0.45 116.42 121.11 3dre h ASP 90 Ca 0.09 0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 3dre h ASP 90 Cb 0.56 0.49 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 3dre h ASP 90 CO 0.03 -0.41 -0.17 1.55 -1.72 0.00 0.00 179.24 178.51 3dre h PRO 91 N -0.48 0.09 -0.29 3.56 0.13 -1.78 0.12 132.00 133.34 3dre h PRO 91 Ca 0.07 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 3dre h PRO 91 Cb 0.61 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 3dre h PRO 91 CO -0.36 0.27 0.03 0.82 -0.23 0.00 0.00 178.00 178.53 3dre h ILE 92 N 0.09 1.24 -0.57 -3.56 2.04 -1.26 -1.04 117.51 114.45 3dre h ILE 92 Ca 0.02 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 3dre h ILE 92 Cb 0.36 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 3dre h ILE 92 CO 0.02 0.27 0.19 0.40 0.00 0.00 0.00 178.15 179.04 3dre h ILE 93 N 0.31 1.24 -0.60 -0.67 2.04 0.47 0.99 117.51 121.29 3dre h ILE 93 Ca 0.09 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.19 3dre h ILE 93 Cb 0.37 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 3dre h ILE 93 CO 0.01 0.30 0.37 -0.08 0.00 0.00 0.00 178.15 178.75 3dre h GLU 94 N 0.80 0.72 -0.15 2.37 4.81 -0.62 -0.90 114.58 121.61 3dre h GLU 94 Ca 0.19 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 3dre h GLU 94 Cb 0.26 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 3dre h GLU 94 CO -0.01 0.47 -0.12 0.22 -0.73 0.00 0.00 179.01 178.85 3dre h ASP 95 N 0.74 0.36 0.09 1.04 1.82 -0.87 0.68 116.42 120.27 3dre h ASP 95 Ca 0.24 -0.46 -0.11 0.00 -0.39 0.00 0.00 57.03 56.30 3dre h ASP 95 Cb -0.00 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 39.90 3dre h ASP 95 CO -0.09 0.74 -0.37 -0.09 -1.61 0.00 0.00 179.24 177.82 3dre h ARG 96 N -0.02 0.39 -1.30 0.28 9.65 -0.69 -3.31 114.38 119.38 3dre h ARG 96 Ca 0.03 -0.18 -0.66 0.00 -1.10 0.00 0.00 59.98 58.07 3dre h ARG 96 Cb 0.63 -0.01 -0.34 0.00 -1.39 0.00 0.00 29.97 28.86 3dre h ARG 96 CO 0.03 0.71 0.23 0.72 2.80 0.00 0.00 179.97 184.46 3dre n HIS 97 N -4.05 3.09 -3.77 2.20 8.25 -0.35 -4.95 115.22 115.65 3dre n HIS 97 Ca -0.01 -2.68 -0.27 0.00 -0.26 0.00 0.00 57.72 54.49 3dre n HIS 97 Cb 0.47 -0.87 0.02 0.00 1.12 0.00 0.00 29.99 30.73 3dre n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dre n GLY 98 N -0.69 -0.62 2.04 -1.41 0.00 -1.24 -3.10 105.19 100.18 3dre n GLY 98 Ca 0.52 0.30 -0.01 0.00 0.00 0.00 0.00 46.02 46.82 3dre n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dre n GLY 99 N -1.76 0.47 3.65 -0.02 0.00 0.24 -4.99 105.19 102.79 3dre n GLY 99 Ca -0.20 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 3dre n GLY 99 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dre s TYR 100 N -2.05 1.85 0.42 1.61 5.04 -1.18 -4.95 117.35 118.09 3dre s TYR 100 Ca 0.00 0.15 -0.09 0.00 -2.44 0.00 0.00 57.07 54.69 3dre s TYR 100 Cb 0.00 -3.98 -0.06 0.00 0.35 0.00 0.00 41.96 38.28 3dre s TYR 100 CO 0.00 -4.02 0.76 0.15 -1.34 0.00 0.00 175.55 171.10 3dre s LYS 101 N 4.27 3.71 0.62 4.97 -0.14 -1.26 -3.41 119.74 128.50 3dre s LYS 101 Ca 0.76 0.39 0.33 0.00 -1.36 0.00 0.00 55.97 56.09 3dre s LYS 101 Cb -0.34 -2.40 1.90 0.00 -1.68 0.00 0.00 37.83 35.32 3dre s LYS 101 CO 0.32 -0.07 2.21 -1.35 -0.76 0.00 0.00 175.35 175.69 3dre h PRO 102 N 1.03 0.00 -0.01 -1.68 0.11 -1.93 -0.21 132.00 129.31 3dre h PRO 102 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dre h PRO 102 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dre h PRO 102 CO 0.63 0.00 -0.47 -1.13 -0.21 0.00 0.00 178.00 176.82 3dre n SER 103 N -3.57 1.13 -4.77 -2.05 3.41 -1.26 -4.96 113.62 101.55 3dre n SER 103 Ca -0.01 -0.90 -0.31 0.00 -0.26 0.00 0.00 58.87 57.39 3dre n SER 103 Cb 0.18 0.36 0.10 0.00 -0.26 0.00 0.00 64.21 64.59 3dre n SER 103 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3dre s ASP 104 N -2.68 4.42 0.00 4.04 1.01 -0.09 -5.05 116.67 118.31 3dre s ASP 104 Ca 0.18 1.75 0.08 0.00 0.71 0.00 0.00 52.55 55.26 3dre s ASP 104 Cb 0.18 -2.46 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 3dre s ASP 104 CO 0.62 -2.08 -0.23 -0.70 0.21 0.00 0.00 175.17 172.99 3dre s GLU 105 N -4.92 2.07 -0.18 8.23 2.12 -1.26 -4.59 118.70 120.17 3dre s GLU 105 Ca 0.61 -0.96 -0.06 0.00 0.36 0.00 0.00 54.97 54.92 3dre s GLU 105 Cb -0.17 -2.09 -0.04 0.00 0.26 0.00 0.00 34.13 32.09 3dre s GLU 105 CO 0.56 0.55 0.04 -1.58 -0.54 0.00 0.00 175.26 174.29 3dre s HIS 106 N -0.73 3.18 -0.21 5.30 5.65 0.20 -4.84 115.29 123.85 3dre s HIS 106 Ca 0.11 -0.04 -0.07 0.00 0.25 0.00 0.00 55.06 55.31 3dre s HIS 106 Cb -0.10 -2.05 -0.04 0.00 -1.18 0.00 0.00 32.58 29.21 3dre s HIS 106 CO 0.01 0.09 0.06 0.15 -0.65 0.00 0.00 174.74 174.40 3dre s LYS 107 N 0.40 3.82 -0.13 2.88 1.02 -1.26 -4.73 119.74 121.73 3dre s LYS 107 Ca 0.01 -0.41 -0.12 0.00 0.02 0.00 0.00 55.97 55.48 3dre s LYS 107 Cb -0.13 -3.26 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 3dre s LYS 107 CO 0.01 0.07 0.24 0.99 -0.92 0.00 0.00 175.35 175.74 3dre s THR 108 N 0.93 5.33 -0.28 2.17 2.01 -1.26 -3.70 115.64 120.84 3dre s THR 108 Ca 0.04 0.44 -0.04 0.00 0.31 0.00 0.00 61.69 62.44 3dre s THR 108 Cb -0.14 -3.56 0.10 0.00 0.01 0.00 0.00 72.50 68.92 3dre s THR 108 CO 0.03 0.48 0.15 -0.62 -0.69 0.00 0.00 174.62 173.96 3dre s ASP 109 N -0.14 3.22 -0.35 3.53 -1.08 -1.26 -4.96 116.67 115.62 3dre s ASP 109 Ca 0.16 -1.16 0.07 0.00 -0.52 0.00 0.00 52.55 51.09 3dre s ASP 109 Cb -0.13 -0.24 0.54 0.00 -1.46 0.00 0.00 42.92 41.63 3dre s ASP 109 CO 0.04 -0.43 1.59 0.18 0.52 0.00 0.00 175.17 177.07 3dre n LEU 110 N 5.26 5.00 -4.32 -1.34 4.77 -1.26 -2.78 117.00 122.33 3dre n LEU 110 Ca -0.06 -3.86 -0.44 0.00 -0.03 0.00 0.00 56.01 51.62 3dre n LEU 110 Cb 0.43 -0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 3dre n LEU 110 CO 0.04 1.30 0.06 0.21 -1.33 0.00 0.00 177.39 177.67 3dre s ASN 111 N -2.30 6.08 0.59 -1.43 3.84 -1.26 -4.83 114.94 115.62 3dre s ASN 111 Ca 0.49 -1.61 0.29 0.00 0.21 0.00 0.00 52.86 52.24 3dre s ASN 111 Cb 0.43 -2.16 1.51 0.00 -0.55 0.00 0.00 41.25 40.48 3dre s ASN 111 CO 0.02 -0.74 1.94 1.55 -2.79 0.00 0.00 177.10 177.08 3dre h PRO 112 N 8.75 0.00 0.00 0.43 0.13 -1.91 -1.14 132.00 138.27 3dre h PRO 112 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 3dre h PRO 112 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 3dre h PRO 112 CO 0.94 0.00 -0.08 -0.44 -0.23 0.00 0.00 178.00 178.19 3dre h ASP 113 N 0.00 0.00 0.71 1.44 3.32 -1.99 -1.78 116.42 118.12 3dre h ASP 113 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3dre h ASP 113 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 3dre h ASP 113 CO -0.00 0.08 0.00 0.59 -1.72 0.00 0.00 179.24 178.19 3dre n ASN 114 N -3.67 0.00 -4.74 6.45 3.02 -0.43 -4.73 115.26 111.16 3dre n ASN 114 Ca -0.02 0.45 -0.41 0.00 -0.03 0.00 0.00 54.58 54.57 3dre n ASN 114 Cb 0.19 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 3dre n ASN 114 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3dre s LEU 115 N -2.96 4.57 -0.32 3.41 2.96 -0.67 -5.02 118.68 120.65 3dre s LEU 115 Ca 0.11 1.91 -0.10 0.00 -0.22 0.00 0.00 54.13 55.84 3dre s LEU 115 Cb 0.14 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 43.23 3dre s LEU 115 CO 0.39 0.02 0.15 -1.10 -1.32 0.00 0.00 176.35 174.50 3dre s GLN 116 N -0.64 3.25 4.36 1.98 -1.52 -1.26 -4.98 119.66 120.85 3dre s GLN 116 Ca 0.44 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 53.07 3dre s GLN 116 Cb -0.25 -3.58 0.00 0.00 -0.22 0.00 0.00 33.01 28.96 3dre s GLN 116 CO 0.32 -0.46 0.00 0.41 -0.25 0.00 0.00 175.29 175.31 3dre n GLY 117 N 4.98 1.04 2.78 3.09 0.00 -1.26 -4.93 105.19 110.88 3dre n GLY 117 Ca -0.14 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3dre n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dre n GLY 118 N 0.00 0.77 0.47 -0.02 0.00 -1.26 -4.66 105.19 100.49 3dre n GLY 118 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3dre n GLY 118 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dre n ASP 119 N -0.03 1.65 -2.62 1.61 5.75 -1.26 -1.29 116.55 120.35 3dre n ASP 119 Ca 0.00 -1.35 -0.12 0.00 -0.01 0.00 0.00 54.79 53.31 3dre n ASP 119 Cb 0.01 0.14 0.03 0.00 -1.03 0.00 0.00 41.12 40.27 3dre n ASP 119 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3dre n ASP 120 N 0.01 2.20 -4.69 -1.12 5.68 -1.26 -4.33 116.55 113.05 3dre n ASP 120 Ca 0.14 -2.86 -0.42 0.00 -0.50 0.00 0.00 54.79 51.15 3dre n ASP 120 Cb 0.41 -0.50 -0.03 0.00 -1.14 0.00 0.00 41.12 39.86 3dre n ASP 120 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3dre s LEU 121 N -3.30 4.35 -0.77 -2.12 1.43 -0.24 -4.79 118.68 113.25 3dre s LEU 121 Ca 0.32 2.36 -0.34 0.00 -1.03 0.00 0.00 54.13 55.43 3dre s LEU 121 Cb 0.43 -3.57 -0.19 0.00 0.03 0.00 0.00 46.19 42.90 3dre s LEU 121 CO -0.01 -0.81 2.49 -0.67 0.23 0.00 0.00 176.35 177.57 3dre n ASP 122 N 5.31 0.75 0.10 2.29 4.64 -1.26 -3.72 116.55 124.66 3dre n ASP 122 Ca 0.15 0.27 0.06 0.00 -1.38 0.00 0.00 54.79 53.88 3dre n ASP 122 Cb 0.42 -1.01 0.32 0.00 -1.04 0.00 0.00 41.12 39.81 3dre n ASP 122 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 3dre n PRO 123 N 8.26 0.08 0.16 -0.67 -0.04 -1.26 -0.28 135.00 141.24 3dre n PRO 123 Ca 0.58 0.55 0.13 0.00 -0.04 0.00 0.00 63.50 64.72 3dre n PRO 123 Cb 0.08 -1.84 0.44 0.00 -0.04 0.00 0.00 33.50 32.15 3dre n PRO 123 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 3dre h ASN 124 N 0.00 0.00 0.00 3.54 2.35 -2.01 -3.37 115.58 116.10 3dre h ASN 124 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dre h ASN 124 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 3dre h ASN 124 CO 0.00 0.00 -0.94 -1.22 -1.65 0.00 0.00 177.43 173.62 3dre n TYR 125 N -2.50 0.00 -2.73 1.19 4.02 0.62 -4.88 117.16 112.88 3dre n TYR 125 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.50 3dre n TYR 125 Cb 0.36 0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.66 3dre n TYR 125 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3dre s VAL 126 N -1.97 4.23 0.14 -0.72 1.01 -0.06 -0.98 120.40 122.05 3dre s VAL 126 Ca 0.00 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.55 3dre s VAL 126 Cb 0.00 -4.62 -0.18 0.00 0.00 0.00 0.00 36.38 31.58 3dre s VAL 126 CO 0.00 -1.21 1.32 -0.07 0.00 0.00 0.00 175.10 175.14 3dre h LEU 127 N 11.37 0.19 -7.00 3.92 3.38 -1.03 -3.33 115.31 122.81 3dre h LEU 127 Ca -0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 3dre h LEU 127 Cb 1.07 -0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.61 3dre h LEU 127 CO 1.13 1.04 0.24 -0.94 0.09 0.00 0.00 178.44 180.00 3dre s SER 128 N -6.89 -0.58 0.05 -0.43 1.04 -1.21 -0.86 113.70 104.81 3dre s SER 128 Ca -0.02 0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.73 3dre s SER 128 Cb 0.10 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 3dre s SER 128 CO 0.83 -0.79 -0.15 -0.44 0.98 0.00 0.00 173.24 173.67 3dre s SER 129 N -2.11 1.79 -0.07 7.02 0.01 -0.40 -1.59 113.70 118.35 3dre s SER 129 Ca -0.03 -0.50 -0.22 0.00 1.31 0.00 0.00 55.95 56.50 3dre s SER 129 Cb -0.01 -0.11 0.05 0.00 0.21 0.00 0.00 66.02 66.16 3dre s SER 129 CO -0.04 0.03 0.51 -0.60 0.41 0.00 0.00 173.24 173.55 3dre s ARG 130 N -1.28 0.82 -0.07 12.44 3.52 -0.25 -1.77 118.95 132.37 3dre s ARG 130 Ca 0.02 0.18 -0.00 0.00 -0.13 0.00 0.00 55.73 55.79 3dre s ARG 130 Cb -0.08 0.38 0.02 0.00 -1.56 0.00 0.00 34.95 33.71 3dre s ARG 130 CO 0.02 -0.22 -0.03 0.08 -0.81 0.00 0.00 175.30 174.33 3dre s VAL 131 N -0.96 0.56 0.07 7.11 1.01 0.05 -0.38 120.40 127.86 3dre s VAL 131 Ca -0.10 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 61.90 3dre s VAL 131 Cb -0.03 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 3dre s VAL 131 CO 0.06 0.26 -0.20 -0.13 0.00 0.00 0.00 175.10 175.10 3dre s ARG 132 N 1.45 1.18 0.36 2.72 0.52 0.10 -1.10 118.95 124.18 3dre s ARG 132 Ca -0.02 -1.04 -0.07 0.00 -0.52 0.00 0.00 55.73 54.08 3dre s ARG 132 Cb -0.13 -1.35 0.02 0.00 0.52 0.00 0.00 34.95 34.01 3dre s ARG 132 CO -0.03 0.33 0.59 -0.08 0.02 0.00 0.00 175.30 176.13 3dre s THR 133 N -1.02 0.00 0.05 0.02 -1.32 -0.51 -0.89 115.64 111.97 3dre s THR 133 Ca 0.06 -1.39 0.02 0.00 -1.21 0.00 0.00 61.69 59.17 3dre s THR 133 Cb -0.09 -2.75 -0.03 0.00 -1.51 0.00 0.00 72.50 68.12 3dre s THR 133 CO 0.03 0.00 -0.08 -0.83 -2.21 0.00 0.00 174.62 171.53 3dre s GLY 134 N -3.19 0.57 0.02 6.08 0.00 -1.25 -1.53 107.32 108.02 3dre s GLY 134 Ca 0.25 -0.86 -0.01 0.00 0.00 0.00 0.00 44.72 44.10 3dre s GLY 134 CO 0.18 -0.92 -0.01 0.50 0.00 0.00 0.00 173.10 172.85 3dre s ARG 135 N -1.89 0.29 0.03 2.90 1.81 0.21 -4.91 118.95 117.38 3dre s ARG 135 Ca -0.06 -0.51 0.08 0.00 -1.72 0.00 0.00 55.73 53.52 3dre s ARG 135 Cb -0.08 0.10 -0.03 0.00 -0.45 0.00 0.00 34.95 34.50 3dre s ARG 135 CO -0.00 -0.05 -0.23 -1.12 -0.68 0.00 0.00 175.30 173.22 3dre s SER 136 N -1.26 3.36 -0.30 0.23 0.01 -1.25 -1.52 113.70 112.97 3dre s SER 136 Ca -0.14 -0.50 -0.13 0.00 1.31 0.00 0.00 55.95 56.49 3dre s SER 136 Cb -0.08 -0.41 -0.03 0.00 0.21 0.00 0.00 66.02 65.70 3dre s SER 136 CO -0.01 0.27 0.27 -0.63 0.41 0.00 0.00 173.24 173.56 3dre s ILE 137 N -0.80 5.25 0.27 1.44 1.01 -1.26 -0.85 121.20 126.25 3dre s ILE 137 Ca 0.12 0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.60 3dre s ILE 137 Cb -0.10 -3.66 -0.13 0.00 0.01 0.00 0.00 42.46 38.58 3dre s ILE 137 CO 0.02 0.11 1.45 -1.14 0.00 0.00 0.00 174.94 175.38 3dre n ARG 138 N 5.19 2.23 0.00 2.79 0.63 0.30 -2.87 116.66 124.93 3dre n ARG 138 Ca -0.12 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.61 3dre n ARG 138 Cb 0.51 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 30.94 3dre n ARG 138 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dre n GLY 139 N 1.99 0.47 3.24 5.14 0.00 -1.26 -4.68 105.19 110.09 3dre n GLY 139 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 3dre n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dre s PHE 140 N -2.00 1.67 0.66 1.61 0.08 -1.14 -5.13 117.98 113.73 3dre s PHE 140 Ca 0.00 -0.40 -0.14 0.00 0.12 0.00 0.00 56.93 56.51 3dre s PHE 140 Cb 0.00 -0.96 -0.00 0.00 -0.57 0.00 0.00 43.02 41.49 3dre s PHE 140 CO 0.00 0.13 1.09 0.00 -0.10 0.00 0.00 175.22 176.34 3dre s LEU 142 N -4.92 2.86 0.40 0.00 1.43 0.24 -4.29 118.68 114.39 3dre s LEU 142 Ca 0.65 1.38 0.24 0.00 -1.03 0.00 0.00 54.13 55.38 3dre s LEU 142 Cb -0.19 -4.14 1.33 0.00 0.03 0.00 0.00 46.19 43.23 3dre s LEU 142 CO 0.43 -1.63 1.62 -0.65 0.23 0.00 0.00 176.35 176.35 3dre h PRO 143 N -0.85 0.11 0.00 1.29 0.11 -1.87 0.20 132.00 131.00 3dre h PRO 143 Ca -0.45 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 3dre h PRO 143 Cb 1.24 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dre h PRO 143 CO 0.59 0.07 -0.13 -1.35 -0.21 0.00 0.00 178.00 176.97 3dre h PRO 144 N 0.12 0.00 0.00 1.05 0.11 -1.83 -3.34 132.00 128.10 3dre h PRO 144 Ca 0.81 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.90 3dre h PRO 144 Cb 2.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.40 3dre h PRO 144 CO -0.55 0.13 -1.22 1.58 -0.21 0.00 0.00 178.00 177.73 3dre n HIS 145 N -4.21 0.00 -1.64 0.65 -0.00 0.30 -4.30 115.22 106.02 3dre n HIS 145 Ca -0.02 0.00 -0.45 0.00 0.46 0.00 0.00 57.72 57.70 3dre n HIS 145 Cb 0.21 -0.13 -0.02 0.00 -0.12 0.00 0.00 29.99 29.93 3dre n HIS 145 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3dre s SER 147 N -0.00 4.66 0.41 0.00 1.04 -1.26 -4.81 113.70 113.73 3dre s SER 147 Ca 0.66 1.07 0.08 0.00 0.48 0.00 0.00 55.95 58.24 3dre s SER 147 Cb -0.69 -1.74 0.87 0.00 0.10 0.00 0.00 66.02 64.56 3dre s SER 147 CO 0.54 -1.83 2.03 0.03 0.98 0.00 0.00 173.24 174.98 3dre h ARG 148 N -1.00 0.55 -0.36 4.02 3.08 -1.98 -0.85 114.38 117.83 3dre h ARG 148 Ca -0.47 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.48 3dre h ARG 148 Cb 1.29 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 3dre h ARG 148 CO 0.63 0.36 -0.04 0.78 -1.07 0.00 0.00 179.97 180.63 3dre h GLY 149 N 0.56 0.72 0.85 0.04 0.00 -1.99 -1.47 103.07 101.78 3dre h GLY 149 Ca 0.20 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 3dre h GLY 149 CO -0.05 0.51 0.05 0.83 0.00 0.00 0.00 176.54 177.88 3dre h GLU 150 N 0.47 0.34 -0.65 4.80 5.08 -1.78 -1.28 114.58 121.57 3dre h GLU 150 Ca 0.10 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 3dre h GLU 150 Cb 0.52 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 3dre h GLU 150 CO 0.03 0.47 0.35 -0.09 -1.00 0.00 0.00 179.01 178.77 3dre h ARG 151 N 0.16 0.63 -0.31 2.33 2.43 -1.12 0.39 114.38 118.88 3dre h ARG 151 Ca 0.07 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 3dre h ARG 151 Cb 0.28 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3dre h ARG 151 CO 0.00 0.41 -0.21 0.00 -1.51 0.00 0.00 179.97 178.66 3dre h ARG 152 N 0.64 0.59 -0.52 0.20 3.08 -1.14 -1.54 114.38 115.70 3dre h ARG 152 Ca 0.30 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 3dre h ARG 152 Cb 0.21 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3dre h ARG 152 CO -0.19 0.77 -0.05 0.00 -1.07 0.00 0.00 179.97 179.43 3dre h ALA 153 N 1.24 0.71 -0.25 0.04 0.00 -0.22 -1.57 119.26 119.20 3dre h ALA 153 Ca 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dre h ALA 153 Cb 0.66 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3dre h ALA 153 CO 0.05 0.57 0.14 0.82 0.00 0.00 0.00 179.25 180.83 3dre h ILE 154 N 0.82 1.11 -0.65 0.00 2.04 -0.69 -1.55 117.51 118.60 3dre h ILE 154 Ca 0.14 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.73 3dre h ILE 154 Cb 0.59 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 3dre h ILE 154 CO 0.04 0.11 0.42 -0.08 0.00 0.00 0.00 178.15 178.63 3dre h GLU 155 N 0.30 0.82 -0.42 2.37 4.81 -1.14 0.63 114.58 121.96 3dre h GLU 155 Ca 0.09 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3dre h GLU 155 Cb 0.05 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 3dre h GLU 155 CO -0.02 0.54 0.20 -0.22 -0.73 0.00 0.00 179.01 178.78 3dre h LYS 156 N 0.84 0.39 -0.07 1.92 3.64 -0.99 0.14 116.57 122.44 3dre h LYS 156 Ca 0.25 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3dre h LYS 156 Cb -0.05 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3dre h LYS 156 CO -0.07 0.26 0.03 -0.07 -2.27 0.00 0.00 179.45 177.32 3dre h LEU 157 N 0.40 0.09 -0.13 5.20 3.38 -0.80 -1.81 115.31 121.64 3dre h LEU 157 Ca 0.18 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.03 3dre h LEU 157 Cb 0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3dre h LEU 157 CO -0.14 0.20 0.02 0.00 0.09 0.00 0.00 178.44 178.61 3dre h ALA 158 N 0.89 0.12 -0.80 1.53 0.00 -0.57 -1.74 119.26 118.70 3dre h ALA 158 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3dre h ALA 158 Cb 0.14 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3dre h ALA 158 CO -0.00 -0.43 0.41 0.28 0.00 0.00 0.00 179.25 179.50 3dre h VAL 159 N 0.07 1.25 -0.17 0.00 2.07 -0.71 0.20 116.25 118.95 3dre h VAL 159 Ca 0.06 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3dre h VAL 159 Cb 0.06 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 3dre h VAL 159 CO -0.08 0.29 0.06 -0.08 0.02 0.00 0.00 177.57 177.77 3dre h GLU 160 N 1.12 0.25 -0.06 1.57 4.81 -1.17 -0.48 114.58 120.62 3dre h GLU 160 Ca 0.28 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3dre h GLU 160 Cb 0.08 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 3dre h GLU 160 CO -0.04 0.35 0.03 0.00 -0.73 0.00 0.00 179.01 178.61 3dre h ALA 161 N 0.89 0.08 -0.85 2.92 0.00 -1.10 -2.98 119.26 118.21 3dre h ALA 161 Ca 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3dre h ALA 161 Cb 0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3dre h ALA 161 CO -0.00 -0.34 0.57 -0.07 0.00 0.00 0.00 179.25 179.40 3dre h LEU 162 N -0.05 0.98 -1.53 0.00 3.38 -0.89 -1.68 115.31 115.52 3dre h LEU 162 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dre h LEU 162 Cb 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3dre h LEU 162 CO -0.00 0.71 0.00 0.77 0.09 0.00 0.00 178.44 180.00 3dre h SER 163 N 1.15 0.00 0.25 -0.43 4.64 -0.94 -1.93 113.55 116.29 3dre h SER 163 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3dre h SER 163 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3dre h SER 163 CO -0.07 0.00 -0.22 -1.54 -0.87 0.00 0.00 176.83 174.13 3dre n SER 164 N -2.71 0.94 -4.75 4.97 3.41 -0.63 -4.86 113.62 109.99 3dre n SER 164 Ca 0.00 -0.86 -0.40 0.00 -0.26 0.00 0.00 58.87 57.35 3dre n SER 164 Cb 0.20 0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 3dre n SER 164 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dre s LEU 165 N -2.47 4.58 0.00 1.04 1.43 -0.73 -5.03 118.68 117.49 3dre s LEU 165 Ca 0.26 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 3dre s LEU 165 Cb 0.19 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.80 3dre s LEU 165 CO 0.50 -0.03 0.00 -0.90 0.23 0.00 0.00 176.35 176.15 3dre n ASP 166 N 1.59 0.51 0.00 2.29 5.68 -1.26 -3.94 116.55 121.42 3dre n ASP 166 Ca -0.01 -0.78 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 3dre n ASP 166 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 3dre n ASP 166 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dre n GLY 167 N 1.27 3.66 0.31 6.12 0.00 -1.26 -0.87 105.19 114.42 3dre n GLY 167 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 3dre n GLY 167 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3dre h ASP 168 N 0.00 0.00 -0.46 1.61 3.58 -2.05 -2.32 116.42 116.78 3dre h ASP 168 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3dre h ASP 168 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3dre h ASP 168 CO 0.00 0.02 0.00 0.18 -2.88 0.00 0.00 179.24 176.56 3dre n LEU 169 N -3.35 3.26 -4.73 2.28 4.77 -0.05 -4.76 117.00 114.42 3dre n LEU 169 Ca -0.02 -1.89 -0.42 0.00 -0.03 0.00 0.00 56.01 53.64 3dre n LEU 169 Cb 0.12 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 3dre n LEU 169 CO 0.24 0.80 1.30 0.00 -1.33 0.00 0.00 177.39 178.40 3dre n ALA 170 N 0.99 2.70 -3.00 -1.18 0.00 -0.88 -4.35 120.51 114.79 3dre n ALA 170 Ca 0.16 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3dre n ALA 170 Cb 0.50 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.46 3dre n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dre n GLY 171 N 2.96 4.53 3.40 0.00 0.00 -1.26 -0.92 105.19 113.90 3dre n GLY 171 Ca 0.12 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 3dre n GLY 171 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dre s ARG 172 N 1.34 0.64 -0.11 1.61 3.52 -0.78 -4.88 118.95 120.30 3dre s ARG 172 Ca 0.00 0.59 -0.09 0.00 -0.13 0.00 0.00 55.73 56.10 3dre s ARG 172 Cb 0.00 0.31 -0.04 0.00 -1.56 0.00 0.00 34.95 33.65 3dre s ARG 172 CO 0.00 -0.10 0.20 -0.47 -0.81 0.00 0.00 175.30 174.12 3dre s TYR 173 N 0.00 3.59 -0.30 5.12 5.04 -1.26 -2.47 117.35 127.07 3dre s TYR 173 Ca -0.02 0.60 0.01 0.00 -2.44 0.00 0.00 57.07 55.22 3dre s TYR 173 Cb -0.03 -2.06 0.09 0.00 0.35 0.00 0.00 41.96 40.31 3dre s TYR 173 CO 0.02 0.63 0.05 0.71 -1.34 0.00 0.00 175.55 175.62 3dre s TYR 174 N -0.77 2.54 0.28 4.97 2.02 0.19 -4.99 117.35 121.59 3dre s TYR 174 Ca 0.16 -2.17 -0.29 0.00 -0.37 0.00 0.00 57.07 54.40 3dre s TYR 174 Cb -0.13 -2.10 -0.09 0.00 -0.40 0.00 0.00 41.96 39.23 3dre s TYR 174 CO 0.05 -0.88 1.14 0.00 -1.57 0.00 0.00 175.55 174.29 3dre s ALA 175 N 1.33 3.42 0.16 3.71 0.00 -1.26 -0.29 121.76 128.83 3dre s ALA 175 Ca 0.07 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 3dre s ALA 175 Cb -0.18 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.63 3dre s ALA 175 CO -0.15 -0.25 1.64 -0.07 0.00 0.00 0.00 175.76 176.92 3dre h LEU 176 N 3.92 0.92 -0.60 0.00 3.38 -1.55 -2.65 115.31 118.73 3dre h LEU 176 Ca -0.47 -0.28 0.12 0.00 0.09 0.00 0.00 57.88 57.34 3dre h LEU 176 Cb 1.21 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 3dre h LEU 176 CO 0.68 0.97 0.10 0.50 0.09 0.00 0.00 178.44 180.78 3dre h LYS 177 N 0.83 0.22 -0.30 1.13 1.63 -1.79 -2.41 116.57 115.89 3dre h LYS 177 Ca 0.16 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 3dre h LYS 177 Cb 0.47 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 3dre h LYS 177 CO 0.02 0.15 0.00 -1.13 -3.45 0.00 0.00 179.45 175.03 3dre n SER 178 N -5.16 2.58 -4.72 4.20 3.41 -1.20 -4.99 113.62 107.75 3dre n SER 178 Ca 0.09 -1.87 -0.42 0.00 -0.26 0.00 0.00 58.87 56.41 3dre n SER 178 Cb 0.33 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 3dre n SER 178 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3dre s MET 179 N -1.61 4.13 0.63 4.33 0.00 -0.91 -5.00 119.30 120.87 3dre s MET 179 Ca 0.35 2.59 -0.08 0.00 0.00 0.00 0.00 55.69 58.55 3dre s MET 179 Cb 0.20 -3.16 0.01 0.00 0.00 0.00 0.00 34.83 31.88 3dre s MET 179 CO 0.28 -0.76 0.98 0.95 0.00 0.00 0.00 175.02 176.47 3dre s THR 180 N 1.42 3.62 0.25 10.11 -4.23 -1.26 -4.91 115.64 120.63 3dre s THR 180 Ca 0.75 0.21 -0.05 0.00 -1.18 0.00 0.00 61.69 61.41 3dre s THR 180 Cb -0.49 -3.47 0.20 0.00 1.34 0.00 0.00 72.50 70.08 3dre s THR 180 CO 0.33 -0.54 1.85 -0.33 -0.54 0.00 0.00 174.62 175.38 3dre h GLU 181 N -0.36 1.16 -0.28 3.99 4.39 -1.99 -1.87 114.58 119.62 3dre h GLU 181 Ca -0.45 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.07 3dre h GLU 181 Cb 1.25 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 3dre h GLU 181 CO 0.62 0.88 0.10 0.00 -1.16 0.00 0.00 179.01 179.45 3dre h ALA 182 N 1.29 0.37 -0.12 3.43 0.00 -1.99 -1.25 119.26 120.99 3dre h ALA 182 Ca 0.28 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 3dre h ALA 182 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3dre h ALA 182 CO -0.04 -0.03 -0.60 1.05 0.00 0.00 0.00 179.25 179.64 3dre h GLU 183 N 0.30 0.39 0.00 0.00 4.11 -1.91 -2.20 114.58 115.26 3dre h GLU 183 Ca 0.09 -0.26 -0.08 0.00 0.07 0.00 0.00 59.36 59.18 3dre h GLU 183 Cb 0.20 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3dre h GLU 183 CO -0.01 0.87 -0.39 -0.56 0.07 0.00 0.00 179.01 178.99 3dre h GLN 184 N 0.29 0.00 -0.34 1.06 3.07 -1.24 -0.77 115.11 117.18 3dre h GLN 184 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.59 3dre h GLN 184 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.68 3dre h GLN 184 CO 0.10 0.39 -0.36 0.37 0.09 0.00 0.00 178.83 179.42 3dre h GLN 185 N 0.00 0.80 -0.33 0.06 5.75 -0.96 0.22 115.11 120.65 3dre h GLN 185 Ca -0.00 -0.40 -0.09 0.00 -0.15 0.00 0.00 58.65 58.00 3dre h GLN 185 Cb 0.74 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 3dre h GLN 185 CO 0.05 1.03 -0.15 0.37 -2.65 0.00 0.00 178.83 177.48 3dre h GLN 186 N 0.66 0.68 -0.48 1.69 5.75 -1.05 -1.25 115.11 121.12 3dre h GLN 186 Ca 0.06 -0.30 -0.05 0.00 -0.15 0.00 0.00 58.65 58.22 3dre h GLN 186 Cb 0.92 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.43 3dre h GLN 186 CO 0.08 0.89 0.11 -0.07 -2.65 0.00 0.00 178.83 177.19 3dre h LEU 187 N 0.45 0.67 -0.36 -2.39 3.38 -1.00 -0.58 115.31 115.49 3dre h LEU 187 Ca 0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3dre h LEU 187 Cb 0.68 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3dre h LEU 187 CO 0.05 0.67 0.08 0.40 0.09 0.00 0.00 178.44 179.73 3dre h ILE 188 N 0.70 1.23 -0.08 1.22 2.04 -0.76 0.21 117.51 122.08 3dre h ILE 188 Ca 0.16 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 3dre h ILE 188 Cb 0.27 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3dre h ILE 188 CO -0.00 0.27 -0.18 0.44 0.00 0.00 0.00 178.15 178.67 3dre h ASP 189 N 0.43 0.12 -0.23 1.72 3.32 -0.60 -2.11 116.42 119.06 3dre h ASP 189 Ca 0.11 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3dre h ASP 189 Cb 0.32 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3dre h ASP 189 CO 0.00 0.31 0.00 0.47 -1.72 0.00 0.00 179.24 178.31 3dre n ASP 190 N -4.27 2.15 -2.92 6.45 8.00 -0.28 -4.93 116.55 120.74 3dre n ASP 190 Ca -0.01 -1.80 -0.22 0.00 0.71 0.00 0.00 54.79 53.46 3dre n ASP 190 Cb 0.28 -0.15 0.03 0.00 -0.02 0.00 0.00 41.12 41.26 3dre n ASP 190 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3dre n HIS 191 N 0.64 -1.81 0.29 1.24 8.25 -0.69 -4.89 115.22 118.25 3dre n HIS 191 Ca 0.17 0.43 0.09 0.00 -0.26 0.00 0.00 57.72 58.15 3dre n HIS 191 Cb 0.40 -4.39 -0.13 0.00 1.12 0.00 0.00 29.99 26.99 3dre n HIS 191 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3dre n PHE 192 N -4.42 0.00 -2.87 4.41 3.01 0.66 -5.02 117.46 113.23 3dre n PHE 192 Ca -0.14 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.97 3dre n PHE 192 Cb 0.63 -0.27 -0.07 0.00 -0.01 0.00 0.00 39.48 39.77 3dre n PHE 192 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 3dre s LEU 193 N -3.75 4.20 0.02 4.37 2.96 -1.10 -4.99 118.68 120.39 3dre s LEU 193 Ca -0.02 1.69 0.04 0.00 -0.22 0.00 0.00 54.13 55.62 3dre s LEU 193 Cb 0.12 -4.11 -0.02 0.00 0.50 0.00 0.00 46.19 42.68 3dre s LEU 193 CO 0.74 -0.15 -0.12 0.72 -1.32 0.00 0.00 176.35 176.22 3dre s PHE 194 N -1.80 1.04 0.46 5.38 -0.12 -1.26 -4.97 117.98 116.72 3dre s PHE 194 Ca 0.53 -0.31 0.02 0.00 -0.05 0.00 0.00 56.93 57.12 3dre s PHE 194 Cb -0.15 -0.63 0.02 0.00 -0.63 0.00 0.00 43.02 41.63 3dre s PHE 194 CO 0.20 0.01 0.14 -0.25 -0.05 0.00 0.00 175.22 175.27 3dre n ASP 195 N 2.15 2.94 -4.74 1.98 8.00 -1.26 -5.08 116.55 120.55 3dre n ASP 195 Ca -0.17 -2.82 -0.42 0.00 0.71 0.00 0.00 54.79 52.10 3dre n ASP 195 Cb 0.55 0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.80 3dre n ASP 195 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3dre s LYS 196 N -3.74 4.19 0.42 -1.24 2.20 -1.26 -4.90 119.74 115.41 3dre s LYS 196 Ca 0.11 2.45 -0.25 0.00 -0.36 0.00 0.00 55.97 57.92 3dre s LYS 196 Cb -0.01 -3.09 -0.10 0.00 -1.51 0.00 0.00 37.83 33.12 3dre s LYS 196 CO 0.07 -0.58 1.23 -2.30 -0.36 0.00 0.00 175.35 173.41 3dre n PRO 197 N 2.95 1.83 0.00 4.03 -0.02 -1.26 -4.90 135.00 137.63 3dre n PRO 197 Ca 0.10 0.65 0.04 0.00 -2.02 0.00 0.00 63.50 62.28 3dre n PRO 197 Cb 0.38 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 3dre n PRO 197 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3dre n VAL 198 N -0.25 0.00 -2.25 -1.45 0.24 -1.26 -4.87 118.33 108.48 3dre n VAL 198 Ca 0.07 -0.35 -0.43 0.00 -2.04 0.00 0.00 64.34 61.60 3dre n VAL 198 Cb 0.39 1.06 -0.02 0.00 -1.47 0.00 0.00 33.84 33.80 3dre n VAL 198 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3dre s SER 199 N -1.56 6.84 0.63 -1.34 0.15 -1.26 -4.87 113.70 112.28 3dre s SER 199 Ca 0.06 1.95 0.38 0.00 0.70 0.00 0.00 55.95 59.03 3dre s SER 199 Cb 0.07 -2.54 2.13 0.00 -1.71 0.00 0.00 66.02 63.97 3dre s SER 199 CO 0.30 -0.80 2.31 1.55 1.20 0.00 0.00 173.24 177.80 3dre h PRO 200 N 8.57 0.00 -0.37 5.44 0.13 -1.98 0.20 132.00 144.00 3dre h PRO 200 Ca -0.33 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 3dre h PRO 200 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 3dre h PRO 200 CO 0.95 0.00 0.13 -0.07 -0.23 0.00 0.00 178.00 178.79 3dre h LEU 201 N 0.00 0.52 0.08 1.56 4.07 -1.93 0.05 115.31 119.65 3dre h LEU 201 Ca -0.00 -0.18 -0.25 0.00 0.08 0.00 0.00 57.88 57.53 3dre h LEU 201 Cb 0.01 -0.13 0.02 0.00 1.08 0.00 0.00 40.66 41.64 3dre h LEU 201 CO 0.00 0.56 -1.01 -0.07 -1.08 0.00 0.00 178.44 176.84 3dre h LEU 202 N 0.44 0.76 -0.75 1.67 3.38 -1.63 -3.33 115.31 115.85 3dre h LEU 202 Ca 0.12 -0.81 -0.00 0.00 0.09 0.00 0.00 57.88 57.28 3dre h LEU 202 Cb 0.22 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3dre h LEU 202 CO -0.01 1.49 0.46 -0.07 0.09 0.00 0.00 178.44 180.40 3dre h LEU 203 N 0.13 0.90 -1.20 1.67 3.38 -0.94 -2.58 115.31 116.66 3dre h LEU 203 Ca -0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3dre h LEU 203 Cb 1.71 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.23 3dre h LEU 203 CO 0.20 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.42 3dre h ALA 204 N 1.24 1.00 0.00 1.53 0.00 -1.09 -2.84 119.26 119.10 3dre h ALA 204 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3dre h ALA 204 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dre h ALA 204 CO -0.05 0.00 -0.39 -1.13 0.00 0.00 0.00 179.25 177.68 3dre n SER 205 N -2.46 0.59 0.00 0.00 3.41 -0.97 -4.20 113.62 109.99 3dre n SER 205 Ca 0.01 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 3dre n SER 205 Cb 0.18 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3dre n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dre n GLY 206 N 1.39 0.71 0.27 5.00 0.00 -1.07 -4.69 105.19 106.80 3dre n GLY 206 Ca 0.05 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.25 3dre n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dre h MET 207 N 4.16 0.00 -0.37 1.61 -0.00 -1.70 -3.05 114.93 115.59 3dre h MET 207 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3dre h MET 207 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 3dre h MET 207 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 3dre n ALA 208 N -2.02 2.45 -1.73 -3.00 0.00 -1.26 -4.82 120.51 110.13 3dre n ALA 208 Ca -0.01 -0.71 -0.38 0.00 0.00 0.00 0.00 53.44 52.34 3dre n ALA 208 Cb 0.18 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.69 3dre n ALA 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dre n ARG 209 N 0.68 1.60 -1.54 0.00 1.74 -1.15 -3.18 116.66 114.82 3dre n ARG 209 Ca 0.15 0.59 -0.19 0.00 -0.77 0.00 0.00 57.85 57.63 3dre n ARG 209 Cb 0.36 -2.55 -0.08 0.00 -1.02 0.00 0.00 32.46 29.17 3dre n ARG 209 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3dre n ASP 210 N -1.04 -5.48 -4.70 0.55 8.00 -1.26 -4.87 116.55 107.75 3dre n ASP 210 Ca 0.11 0.46 -0.44 0.00 0.71 0.00 0.00 54.79 55.63 3dre n ASP 210 Cb 0.45 -4.66 -0.02 0.00 -0.02 0.00 0.00 41.12 36.86 3dre n ASP 210 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3dre n TRP 211 N -2.32 2.38 -0.58 1.24 -0.00 -1.19 -0.39 117.44 116.56 3dre n TRP 211 Ca -0.19 0.40 0.08 0.00 -0.00 0.00 0.00 57.50 57.79 3dre n TRP 211 Cb 0.66 -2.49 0.35 0.00 -0.00 0.00 0.00 31.31 29.83 3dre n TRP 211 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3dre n PRO 212 N 1.86 4.02 -1.62 5.87 -0.04 -1.26 -5.13 135.00 138.70 3dre n PRO 212 Ca 0.10 -2.78 -0.57 0.00 -0.04 0.00 0.00 63.50 60.21 3dre n PRO 212 Cb 0.34 -2.01 -0.07 0.00 -0.04 0.00 0.00 33.50 31.71 3dre n PRO 212 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3dre n ASP 213 N 0.85 1.42 -0.04 3.54 -0.08 0.47 -1.18 116.55 121.53 3dre n ASP 213 Ca 0.25 1.13 -0.01 0.00 -1.51 0.00 0.00 54.79 54.65 3dre n ASP 213 Cb 0.97 -1.08 -0.00 0.00 2.34 0.00 0.00 41.12 43.35 3dre n ASP 213 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dre n ALA 214 N 3.23 -0.01 -2.87 -1.67 0.00 -1.26 -4.95 120.51 112.98 3dre n ALA 214 Ca 0.22 0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.33 3dre n ALA 214 Cb 0.12 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 3dre n ALA 214 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dre s ARG 215 N -1.27 3.37 0.20 0.00 3.00 -0.32 -4.63 118.95 119.31 3dre s ARG 215 Ca 0.00 -0.28 -0.23 0.00 0.00 0.00 0.00 55.73 55.22 3dre s ARG 215 Cb 0.00 -3.09 0.05 0.00 0.00 0.00 0.00 34.95 31.91 3dre s ARG 215 CO 0.00 0.71 0.88 0.20 0.00 0.00 0.00 175.30 177.09 3dre s GLY 216 N -1.56 -0.16 -0.06 -3.53 0.00 -1.15 -1.47 107.32 99.39 3dre s GLY 216 Ca 0.22 -0.06 0.04 0.00 0.00 0.00 0.00 44.72 44.92 3dre s GLY 216 CO 0.12 0.01 -0.18 -0.42 0.00 0.00 0.00 173.10 172.64 3dre s ILE 217 N -3.46 1.51 0.04 0.90 1.01 0.60 -1.66 121.20 120.14 3dre s ILE 217 Ca 0.12 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 60.11 3dre s ILE 217 Cb -0.03 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 3dre s ILE 217 CO 0.04 0.44 -0.19 0.86 0.00 0.00 0.00 174.94 176.09 3dre s TRP 218 N 0.30 1.66 -0.10 3.97 -0.00 -0.17 0.55 118.94 125.15 3dre s TRP 218 Ca -0.11 -0.36 -0.26 0.00 -0.00 0.00 0.00 56.10 55.37 3dre s TRP 218 Cb -0.15 -1.00 0.06 0.00 -0.00 0.00 0.00 33.47 32.39 3dre s TRP 218 CO 0.04 0.07 0.61 -3.38 -0.00 0.00 0.00 176.95 174.30 3dre s HIS 219 N -0.78 -0.60 0.84 5.86 -3.43 -1.03 -0.23 115.29 115.91 3dre s HIS 219 Ca 0.06 1.16 -0.11 0.00 -0.80 0.00 0.00 55.06 55.37 3dre s HIS 219 Cb -0.08 0.31 0.09 0.00 -1.43 0.00 0.00 32.58 31.47 3dre s HIS 219 CO 0.01 -0.50 1.09 0.54 -2.00 0.00 0.00 174.74 173.89 3dre s ASN 220 N -0.79 4.03 0.50 7.38 4.22 -0.66 -1.87 114.94 127.75 3dre s ASN 220 Ca -0.08 1.46 0.14 0.00 -2.14 0.00 0.00 52.86 52.24 3dre s ASN 220 Cb -0.02 -2.17 1.18 0.00 1.28 0.00 0.00 41.25 41.52 3dre s ASN 220 CO 0.07 -2.28 2.12 0.44 -2.04 0.00 0.00 177.10 175.41 3dre h ASP 221 N -1.30 0.11 0.08 3.54 3.32 -1.33 -1.46 116.42 119.38 3dre h ASP 221 Ca -0.48 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3dre h ASP 221 Cb 1.27 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3dre h ASP 221 CO 0.56 0.08 -0.03 0.59 -1.72 0.00 0.00 179.24 178.72 3dre n ASN 222 N -4.52 0.66 -3.73 6.45 3.02 -1.26 -4.93 115.26 110.96 3dre n ASN 222 Ca -0.01 -1.08 -0.24 0.00 -0.03 0.00 0.00 54.58 53.22 3dre n ASN 222 Cb 0.10 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.30 3dre n ASN 222 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3dre n LYS 223 N -0.56 -5.55 0.00 3.52 5.02 -0.55 -4.87 118.16 115.18 3dre n LYS 223 Ca 0.20 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 3dre n LYS 223 Cb 0.24 -5.40 -0.00 0.00 -0.02 0.00 0.00 35.03 29.85 3dre n LYS 223 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3dre n THR 224 N -4.44 0.00 -3.77 -0.18 -2.24 -1.26 -4.85 114.28 97.53 3dre n THR 224 Ca -0.17 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 60.94 3dre n THR 224 Cb 0.62 1.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.69 3dre n THR 224 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3dre s PHE 225 N -0.64 0.09 0.01 4.78 5.36 -1.26 -1.10 117.98 125.21 3dre s PHE 225 Ca 0.00 0.14 0.03 0.00 -0.96 0.00 0.00 56.93 56.13 3dre s PHE 225 Cb 0.00 -0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 42.34 3dre s PHE 225 CO 0.01 -0.12 -0.09 -1.17 -1.46 0.00 0.00 175.22 172.38 3dre s LEU 226 N 1.33 2.06 -0.03 6.12 2.96 0.11 -1.66 118.68 129.57 3dre s LEU 226 Ca -0.06 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 3dre s LEU 226 Cb -0.13 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.16 3dre s LEU 226 CO -0.03 0.06 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.33 3dre s VAL 227 N -0.41 0.42 -0.13 1.68 1.01 0.68 -0.17 120.40 123.48 3dre s VAL 227 Ca 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 3dre s VAL 227 Cb -0.04 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 3dre s VAL 227 CO -0.00 0.18 0.00 0.26 0.00 0.00 0.00 175.10 175.54 3dre s TRP 228 N 0.68 3.13 -0.14 5.22 0.51 0.47 -1.00 118.94 127.81 3dre s TRP 228 Ca -0.08 -0.00 -0.00 0.00 -2.12 0.00 0.00 56.10 53.89 3dre s TRP 228 Cb -0.11 -1.91 -0.01 0.00 -0.81 0.00 0.00 33.47 30.62 3dre s TRP 228 CO -0.00 0.23 -0.13 0.54 -0.51 0.00 0.00 176.95 177.07 3dre s VAL 229 N -0.18 3.00 -1.38 4.03 0.11 -0.66 -1.55 120.40 123.77 3dre s VAL 229 Ca 0.05 -0.67 -0.01 0.00 -2.93 0.00 0.00 61.98 58.42 3dre s VAL 229 Cb -0.13 -2.27 0.00 0.00 -1.53 0.00 0.00 36.38 32.46 3dre s VAL 229 CO 0.02 0.52 0.07 0.59 -3.33 0.00 0.00 175.10 172.96 3dre n ASN 230 N 3.70 -4.90 0.00 3.54 3.02 0.49 -2.93 115.26 118.18 3dre n ASN 230 Ca -0.18 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 3dre n ASN 230 Cb 0.52 -3.97 0.00 0.00 -0.61 0.00 0.00 39.78 35.72 3dre n ASN 230 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3dre n GLU 231 N -2.68 0.00 0.16 3.52 2.13 -1.26 -4.82 120.64 117.70 3dre n GLU 231 Ca -0.18 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.65 3dre n GLU 231 Cb 0.64 0.00 0.29 0.00 0.27 0.00 0.00 31.44 32.64 3dre n GLU 231 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3dre h GLU 232 N 0.00 0.01 -4.38 5.31 5.08 -1.94 -3.46 114.58 115.20 3dre h GLU 232 Ca 0.00 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 3dre h GLU 232 Cb 0.00 -0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 3dre h GLU 232 CO 0.00 0.47 -0.58 -0.51 -1.00 0.00 0.00 179.01 177.39 3dre s ASP 233 N -6.90 0.22 0.20 1.42 1.01 -1.26 -4.65 116.67 106.71 3dre s ASP 233 Ca -0.02 -1.21 -0.15 0.00 0.71 0.00 0.00 52.55 51.87 3dre s ASP 233 Cb 0.14 0.35 0.21 0.00 1.01 0.00 0.00 42.92 44.62 3dre s ASP 233 CO 0.74 -0.79 1.62 0.45 0.21 0.00 0.00 175.17 177.39 3dre h HIS 234 N 2.74 -0.46 -3.96 4.23 3.86 -1.87 -3.19 115.15 116.49 3dre h HIS 234 Ca -0.35 0.06 -0.33 0.00 -1.16 0.00 0.00 60.37 58.59 3dre h HIS 234 Cb 1.22 0.30 -0.26 0.00 1.06 0.00 0.00 27.41 29.73 3dre h HIS 234 CO 0.40 -0.30 -0.76 -0.51 0.86 0.00 0.00 177.93 177.63 3dre s LEU 235 N -10.83 2.11 -0.12 2.43 1.43 -0.57 -0.38 118.68 112.76 3dre s LEU 235 Ca -0.14 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 3dre s LEU 235 Cb 0.18 -0.30 0.03 0.00 0.03 0.00 0.00 46.19 46.13 3dre s LEU 235 CO 0.73 -0.02 -0.04 -0.13 0.23 0.00 0.00 176.35 177.12 3dre s ARG 236 N -0.74 1.17 -0.16 1.70 0.52 -0.60 -0.62 118.95 120.21 3dre s ARG 236 Ca -0.02 -0.20 -0.02 0.00 -0.52 0.00 0.00 55.73 54.97 3dre s ARG 236 Cb -0.06 -1.51 -0.02 0.00 0.52 0.00 0.00 34.95 33.88 3dre s ARG 236 CO 0.00 -0.34 -0.08 0.08 0.02 0.00 0.00 175.30 174.98 3dre s VAL 237 N 1.79 3.34 -0.04 3.52 1.01 -0.58 -0.40 120.40 129.03 3dre s VAL 237 Ca 0.04 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3dre s VAL 237 Cb -0.13 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.81 3dre s VAL 237 CO -0.07 0.49 -0.10 -0.63 0.00 0.00 0.00 175.10 174.79 3dre s ILE 238 N 0.67 0.91 -0.06 2.22 1.01 0.75 -1.42 121.20 125.28 3dre s ILE 238 Ca -0.04 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.27 3dre s ILE 238 Cb -0.15 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 3dre s ILE 238 CO 0.02 0.29 -0.21 -0.55 0.00 0.00 0.00 174.94 174.50 3dre s SER 239 N 0.49 3.45 0.22 3.58 0.15 -0.26 0.06 113.70 121.39 3dre s SER 239 Ca -0.09 -0.40 -0.23 0.00 0.70 0.00 0.00 55.95 55.94 3dre s SER 239 Cb -0.13 -0.89 0.04 0.00 -1.71 0.00 0.00 66.02 63.34 3dre s SER 239 CO 0.02 0.27 0.77 0.00 1.20 0.00 0.00 173.24 175.49 3dre s MET 240 N -0.30 1.53 0.00 5.44 0.00 -0.26 -0.77 119.30 124.95 3dre s MET 240 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 55.69 54.89 3dre s MET 240 Cb -0.13 0.55 0.00 0.00 0.00 0.00 0.00 34.83 35.25 3dre s MET 240 CO 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 175.02 174.35 3dre n GLN 241 N -0.44 0.00 -2.31 3.16 10.64 -0.73 -4.41 117.38 123.29 3dre n GLN 241 Ca -0.07 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.77 3dre n GLN 241 Cb 0.60 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.97 3dre n GLN 241 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 3dre s LYS 242 N -2.00 3.52 0.07 2.61 -0.14 -1.26 -1.27 119.74 121.26 3dre s LYS 242 Ca 0.00 1.38 0.00 0.00 -1.36 0.00 0.00 55.97 55.99 3dre s LYS 242 Cb 0.00 -2.05 0.00 0.00 -1.68 0.00 0.00 37.83 34.10 3dre s LYS 242 CO 0.00 -0.67 0.00 0.41 -0.76 0.00 0.00 175.35 174.33 3dre n GLY 243 N -0.35 -3.30 1.40 -3.33 0.00 -0.04 -4.69 105.19 94.88 3dre n GLY 243 Ca 0.10 -1.97 -0.01 0.00 0.00 0.00 0.00 46.02 44.14 3dre n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dre n GLY 244 N -0.16 4.17 2.76 -0.02 0.00 -1.24 -2.99 105.19 107.70 3dre n GLY 244 Ca 0.00 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 3dre n GLY 244 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dre n ASN 245 N -0.59 4.90 -0.12 1.61 4.13 -1.26 -1.08 115.26 122.85 3dre n ASN 245 Ca 0.33 -2.98 0.07 0.00 1.68 0.00 0.00 54.58 53.68 3dre n ASN 245 Cb 1.14 -1.55 0.40 0.00 -1.54 0.00 0.00 39.78 38.23 3dre n ASN 245 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 3dre h MET 246 N 5.75 0.62 -0.25 3.52 4.05 -1.48 -2.00 114.93 125.15 3dre h MET 246 Ca 0.50 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.90 3dre h MET 246 Cb 0.60 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 3dre h MET 246 CO 1.73 0.41 0.11 -0.22 0.23 0.00 0.00 176.91 179.18 3dre h LYS 247 N 0.64 0.24 -0.62 0.39 3.64 -1.52 0.53 116.57 119.87 3dre h LYS 247 Ca 0.27 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 3dre h LYS 247 Cb 0.24 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 3dre h LYS 247 CO -0.08 0.16 0.27 1.49 -2.27 0.00 0.00 179.45 179.02 3dre h GLU 248 N 0.25 0.92 -0.53 1.90 4.81 -1.67 0.26 114.58 120.52 3dre h GLU 248 Ca 0.10 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3dre h GLU 248 Cb 0.04 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3dre h GLU 248 CO -0.08 0.76 0.27 0.28 -0.73 0.00 0.00 179.01 179.51 3dre h VAL 249 N 0.86 1.19 -0.62 0.32 2.07 -1.12 -1.53 116.25 117.42 3dre h VAL 249 Ca 0.21 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 3dre h VAL 249 Cb 0.17 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3dre h VAL 249 CO -0.02 0.21 0.03 0.15 0.02 0.00 0.00 177.57 177.95 3dre h PHE 250 N 0.70 1.17 -0.15 1.57 3.57 -0.59 -0.52 116.94 122.69 3dre h PHE 250 Ca 0.18 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 3dre h PHE 250 Cb 0.08 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 3dre h PHE 250 CO -0.01 1.01 0.08 1.15 -2.23 0.00 0.00 178.31 178.31 3dre h THR 251 N 0.99 1.10 -0.93 4.41 2.02 -0.70 0.13 112.91 119.93 3dre h THR 251 Ca 0.18 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3dre h THR 251 Cb 0.53 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 3dre h THR 251 CO 0.03 0.09 0.58 -0.09 0.37 0.00 0.00 175.52 176.50 3dre h ARG 252 N 0.15 1.24 0.49 6.66 2.43 -1.15 0.15 114.38 124.35 3dre h ARG 252 Ca 0.05 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3dre h ARG 252 Cb 0.07 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 3dre h ARG 252 CO -0.01 0.85 -0.36 0.35 -1.51 0.00 0.00 179.97 179.29 3dre h PHE 253 N 1.27 -0.96 -0.44 2.20 3.57 -0.62 0.21 116.94 122.17 3dre h PHE 253 Ca 0.34 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 3dre h PHE 253 Cb -0.09 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 3dre h PHE 253 CO -0.00 -0.53 0.26 0.00 -2.23 0.00 0.00 178.31 175.81 3dre h THR 255 N 0.58 1.26 -0.07 0.00 1.03 -0.63 -1.03 112.91 114.05 3dre h THR 255 Ca 0.16 -1.13 -0.00 0.00 -0.01 0.00 0.00 66.41 65.42 3dre h THR 255 Cb 0.01 0.96 -0.00 0.00 -1.07 0.00 0.00 68.15 68.04 3dre h THR 255 CO -0.03 0.39 0.03 1.23 -0.01 0.00 0.00 175.52 177.13 3dre h GLY 256 N 0.98 0.11 1.01 2.99 0.00 -0.31 -1.50 103.07 106.34 3dre h GLY 256 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3dre h GLY 256 CO 0.03 0.06 0.53 1.41 0.00 0.00 0.00 176.54 178.57 3dre h LEU 257 N -0.05 0.95 -0.28 3.11 3.38 -1.19 -1.87 115.31 119.37 3dre h LEU 257 Ca 0.02 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dre h LEU 257 Cb 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3dre h LEU 257 CO -0.00 0.70 0.16 0.74 0.09 0.00 0.00 178.44 180.13 3dre h THR 258 N 1.11 1.11 -0.64 0.22 2.02 -1.01 -0.86 112.91 114.87 3dre h THR 258 Ca 0.30 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 3dre h THR 258 Cb -0.11 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 3dre h THR 258 CO -0.06 0.11 0.11 1.56 0.37 0.00 0.00 175.52 177.61 3dre h GLN 259 N 0.34 1.04 -0.25 6.66 4.20 -1.10 -0.98 115.11 125.01 3dre h GLN 259 Ca 0.10 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 3dre h GLN 259 Cb 0.04 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 3dre h GLN 259 CO -0.02 0.95 0.10 0.82 -0.67 0.00 0.00 178.83 180.02 3dre h ILE 260 N 0.98 1.17 -0.88 2.54 2.04 -1.12 -1.74 117.51 120.49 3dre h ILE 260 Ca 0.20 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3dre h ILE 260 Cb 0.42 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 3dre h ILE 260 CO 0.01 0.17 0.46 -0.08 0.00 0.00 0.00 178.15 178.71 3dre h GLU 261 N 0.26 1.25 -0.49 2.37 4.81 -0.91 -0.36 114.58 121.50 3dre h GLU 261 Ca 0.08 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3dre h GLU 261 Cb 0.17 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 3dre h GLU 261 CO -0.01 0.93 0.32 1.15 -0.73 0.00 0.00 179.01 180.67 3dre h THR 262 N 1.24 1.14 -0.92 0.32 2.02 -0.95 0.36 112.91 116.12 3dre h THR 262 Ca 0.31 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 3dre h THR 262 Cb 0.06 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 3dre h THR 262 CO -0.05 0.13 0.56 -0.07 0.37 0.00 0.00 175.52 176.47 3dre h LEU 263 N 0.67 1.10 -0.53 2.58 3.38 -0.74 0.97 115.31 122.73 3dre h LEU 263 Ca 0.18 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 3dre h LEU 263 Cb -0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 3dre h LEU 263 CO -0.04 0.84 -0.13 -0.26 0.09 0.00 0.00 178.44 178.94 3dre h PHE 264 N 1.26 1.15 -0.93 1.13 0.04 -0.31 -2.71 116.94 116.58 3dre h PHE 264 Ca 0.33 -0.25 0.03 0.00 2.80 0.00 0.00 57.97 60.88 3dre h PHE 264 Cb -0.06 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 37.75 3dre h PHE 264 CO 0.00 1.07 0.61 0.87 -0.60 0.00 0.00 178.31 180.26 3dre h LYS 265 N 0.90 1.15 -0.51 1.51 6.56 0.51 0.37 116.57 127.06 3dre h LYS 265 Ca 0.14 -0.07 0.15 0.00 -1.06 0.00 0.00 60.65 59.81 3dre h LYS 265 Cb 0.70 -0.26 -0.02 0.00 -0.57 0.00 0.00 32.23 32.08 3dre h LYS 265 CO 0.05 0.76 0.39 0.77 -2.06 0.00 0.00 179.45 179.36 3dre h SER 266 N 1.19 0.00 -0.71 0.86 0.02 -0.50 0.26 113.55 114.67 3dre h SER 266 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 3dre h SER 266 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 3dre h SER 266 CO -0.11 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.87 3dre n LYS 267 N -4.27 3.05 -2.48 3.45 4.76 -0.18 -4.94 118.16 117.55 3dre n LYS 267 Ca 0.09 -2.74 -0.13 0.00 -2.87 0.00 0.00 58.31 52.67 3dre n LYS 267 Cb 0.61 -1.67 0.01 0.00 -1.84 0.00 0.00 35.03 32.14 3dre n LYS 267 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3dre n ASP 268 N 1.49 -4.07 -4.36 4.39 8.00 0.93 -5.03 116.55 117.90 3dre n ASP 268 Ca 0.25 -0.09 -0.28 0.00 0.71 0.00 0.00 54.79 55.37 3dre n ASP 268 Cb 0.71 -3.10 -0.13 0.00 -0.02 0.00 0.00 41.12 38.57 3dre n ASP 268 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3dre s TYR 269 N -2.77 2.21 0.11 1.24 2.02 -0.06 -4.99 117.35 115.12 3dre s TYR 269 Ca 0.09 -0.39 -0.08 0.00 -0.37 0.00 0.00 57.07 56.33 3dre s TYR 269 Cb -0.04 -1.23 -0.01 0.00 -0.40 0.00 0.00 41.96 40.28 3dre s TYR 269 CO 0.12 0.27 0.19 -1.83 -1.57 0.00 0.00 175.55 172.73 3dre s GLU 270 N -1.85 0.94 0.49 -0.62 -1.05 -1.26 -2.31 118.70 113.03 3dre s GLU 270 Ca 0.12 -1.09 -0.20 0.00 -0.15 0.00 0.00 54.97 53.65 3dre s GLU 270 Cb -0.10 0.34 -0.08 0.00 -0.44 0.00 0.00 34.13 33.84 3dre s GLU 270 CO 0.05 -0.31 1.03 -0.06 0.95 0.00 0.00 175.26 176.92 3dre s PHE 271 N -3.92 3.03 -0.05 4.83 0.08 -1.26 -0.54 117.98 120.15 3dre s PHE 271 Ca 0.11 1.57 -0.30 0.00 0.12 0.00 0.00 56.93 58.43 3dre s PHE 271 Cb 0.05 -3.04 -0.03 0.00 -0.57 0.00 0.00 43.02 39.42 3dre s PHE 271 CO -0.06 -0.79 1.24 -1.64 -0.10 0.00 0.00 175.22 173.87 3dre s MET 272 N -3.29 4.33 -0.09 0.44 -1.94 -0.03 -4.61 119.30 114.11 3dre s MET 272 Ca 0.67 1.72 -0.30 0.00 -1.71 0.00 0.00 55.69 56.06 3dre s MET 272 Cb -0.16 -3.58 0.08 0.00 2.01 0.00 0.00 34.83 33.19 3dre s MET 272 CO 0.21 -0.49 0.75 -0.46 -0.01 0.00 0.00 175.02 175.02 3dre s TRP 273 N 2.34 -0.61 0.09 -0.03 -0.00 -1.26 -1.88 118.94 117.59 3dre s TRP 273 Ca 0.57 1.09 -0.19 0.00 -0.00 0.00 0.00 56.10 57.57 3dre s TRP 273 Cb -0.26 0.41 0.04 0.00 -0.00 0.00 0.00 33.47 33.67 3dre s TRP 273 CO 0.22 -0.54 0.46 0.54 -0.00 0.00 0.00 176.95 177.63 3dre s ASN 274 N -1.05 -0.34 0.63 5.86 2.20 -0.83 -4.99 114.94 116.43 3dre s ASN 274 Ca -0.08 -0.08 0.34 0.00 -0.94 0.00 0.00 52.86 52.10 3dre s ASN 274 Cb -0.01 0.48 1.93 0.00 -2.00 0.00 0.00 41.25 41.66 3dre s ASN 274 CO 0.08 -0.78 2.19 -0.65 -2.94 0.00 0.00 177.10 174.99 3dre h PRO 275 N 2.60 0.00 0.00 3.55 0.11 -1.87 0.14 132.00 136.53 3dre h PRO 275 Ca -0.32 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.53 3dre h PRO 275 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3dre h PRO 275 CO 0.44 0.00 -1.41 1.58 -0.21 0.00 0.00 178.00 178.40 3dre n HIS 276 N -3.43 0.93 1.05 0.65 -0.00 -1.26 0.62 115.22 113.78 3dre n HIS 276 Ca -0.01 0.39 0.12 0.00 -0.00 0.00 0.00 57.72 58.22 3dre n HIS 276 Cb 0.21 -1.09 0.11 0.00 -0.00 0.00 0.00 29.99 29.22 3dre n HIS 276 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3dre n LEU 277 N -4.38 2.57 0.00 0.27 4.77 -1.22 -3.71 117.00 115.30 3dre n LEU 277 Ca -0.34 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 3dre n LEU 277 Cb 0.71 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3dre n LEU 277 CO 0.18 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3dre n GLY 278 N 1.36 2.00 3.71 -0.72 0.00 0.03 0.09 105.19 111.65 3dre n GLY 278 Ca 0.13 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 3dre n GLY 278 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dre s TYR 279 N 0.00 3.45 -0.02 1.61 2.02 -0.19 -1.97 117.35 122.25 3dre s TYR 279 Ca 0.00 1.37 -0.25 0.00 -0.37 0.00 0.00 57.07 57.82 3dre s TYR 279 Cb 0.00 -3.36 -0.04 0.00 -0.40 0.00 0.00 41.96 38.16 3dre s TYR 279 CO 0.00 -1.01 0.77 0.42 -1.57 0.00 0.00 175.55 174.16 3dre s ILE 280 N 1.23 4.93 0.10 2.71 -1.09 -0.79 -3.39 121.20 124.90 3dre s ILE 280 Ca 0.57 1.61 -0.01 0.00 -2.23 0.00 0.00 60.65 60.59 3dre s ILE 280 Cb -0.27 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 3dre s ILE 280 CO 0.28 0.27 0.02 -0.76 -1.23 0.00 0.00 174.94 173.51 3dre s LEU 281 N 0.60 2.07 0.21 2.97 1.43 -1.26 -3.88 118.68 120.82 3dre s LEU 281 Ca 0.40 -1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.27 3dre s LEU 281 Cb -0.19 0.22 0.29 0.00 0.03 0.00 0.00 46.19 46.54 3dre s LEU 281 CO 0.21 -0.66 1.67 0.74 0.23 0.00 0.00 176.35 178.54 3dre h THR 282 N 2.95 0.52 -3.30 5.49 2.02 -1.85 -3.42 112.91 115.32 3dre h THR 282 Ca -0.35 -0.04 -0.60 0.00 0.77 0.00 0.00 66.41 66.18 3dre h THR 282 Cb 1.18 0.37 -0.13 0.00 -1.74 0.00 0.00 68.15 67.83 3dre h THR 282 CO 0.62 0.02 -0.50 0.00 0.37 0.00 0.00 175.52 176.03 3dre h PRO 284 N 6.74 0.00 0.00 0.00 0.11 -1.82 -0.31 132.00 136.72 3dre h PRO 284 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3dre h PRO 284 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dre h PRO 284 CO 0.74 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.19 3dre h SER 285 N 0.00 0.00 -0.53 -2.05 4.64 -1.95 -3.07 113.55 110.59 3dre h SER 285 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3dre h SER 285 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3dre h SER 285 CO -0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 3dre n ASN 286 N -2.56 3.88 -4.07 4.97 5.03 -0.13 -4.91 115.26 117.46 3dre n ASN 286 Ca 0.02 -2.25 -0.30 0.00 0.87 0.00 0.00 54.58 52.92 3dre n ASN 286 Cb 0.26 -0.44 0.22 0.00 -1.02 0.00 0.00 39.78 38.80 3dre n ASN 286 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3dre s LEU 287 N -1.46 1.08 0.00 3.41 1.43 -1.16 -2.61 118.68 119.36 3dre s LEU 287 Ca 0.41 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 3dre s LEU 287 Cb 0.24 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.85 3dre s LEU 287 CO 0.22 -3.75 0.00 0.61 0.23 0.00 0.00 176.35 173.67 3dre n GLY 288 N -1.24 2.14 0.05 -3.19 0.00 0.11 -2.88 105.19 100.18 3dre n GLY 288 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 3dre n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dre n THR 289 N 0.00 0.63 -1.96 2.61 -2.24 -0.49 -1.02 114.28 111.81 3dre n THR 289 Ca 0.00 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 61.12 3dre n THR 289 Cb 0.00 -0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 67.81 3dre n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dre n GLY 290 N 2.01 0.54 3.77 3.38 0.00 -1.07 -4.56 105.19 109.25 3dre n GLY 290 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 3dre n GLY 290 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dre s LEU 291 N -5.03 4.26 -0.23 0.99 0.20 -1.26 -3.79 118.68 113.82 3dre s LEU 291 Ca 0.00 0.33 0.01 0.00 0.69 0.00 0.00 54.13 55.16 3dre s LEU 291 Cb 0.00 -2.13 0.06 0.00 -0.43 0.00 0.00 46.19 43.69 3dre s LEU 291 CO 0.00 0.23 -0.06 -0.60 -0.29 0.00 0.00 176.35 175.63 3dre s ARG 292 N 0.02 1.64 -0.21 1.98 3.52 -0.07 -4.79 118.95 121.04 3dre s ARG 292 Ca 0.11 -0.96 -0.04 0.00 -0.13 0.00 0.00 55.73 54.71 3dre s ARG 292 Cb -0.12 -2.56 -0.01 0.00 -1.56 0.00 0.00 34.95 30.70 3dre s ARG 292 CO 0.00 -0.58 -0.04 0.00 -0.81 0.00 0.00 175.30 173.87 3dre s ALA 293 N 1.40 2.83 0.27 6.12 0.00 -1.26 -0.72 121.76 130.40 3dre s ALA 293 Ca -0.05 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.77 3dre s ALA 293 Cb -0.19 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 3dre s ALA 293 CO -0.06 -0.37 0.27 0.20 0.00 0.00 0.00 175.76 175.80 3dre s GLY 294 N 1.39 1.64 0.05 0.00 0.00 0.49 -2.97 107.32 107.90 3dre s GLY 294 Ca 0.05 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.08 3dre s GLY 294 CO -0.02 -1.27 -0.06 -1.34 0.00 0.00 0.00 173.10 170.40 3dre s VAL 295 N -3.73 0.44 -0.38 1.40 -7.23 -0.20 -1.09 120.40 109.61 3dre s VAL 295 Ca 0.36 -1.21 -0.15 0.00 -1.81 0.00 0.00 61.98 59.18 3dre s VAL 295 Cb 0.03 -0.74 0.01 0.00 0.56 0.00 0.00 36.38 36.24 3dre s VAL 295 CO 0.18 -0.52 0.31 -1.00 -0.31 0.00 0.00 175.10 173.76 3dre s HIS 296 N -1.89 3.22 -0.04 2.82 3.76 -0.62 -0.88 115.29 121.66 3dre s HIS 296 Ca -0.07 -0.39 0.04 0.00 -0.15 0.00 0.00 55.06 54.49 3dre s HIS 296 Cb -0.07 -2.61 -0.00 0.00 1.11 0.00 0.00 32.58 31.01 3dre s HIS 296 CO -0.01 -0.52 -0.16 -1.50 -0.85 0.00 0.00 174.74 171.69 3dre s ILE 297 N 1.79 1.37 -0.33 0.60 2.07 0.79 -0.48 121.20 127.00 3dre s ILE 297 Ca 0.07 -0.69 -0.29 0.00 -1.41 0.00 0.00 60.65 58.33 3dre s ILE 297 Cb -0.18 -1.18 0.02 0.00 0.13 0.00 0.00 42.46 41.25 3dre s ILE 297 CO 0.11 0.40 1.08 -0.54 -1.91 0.00 0.00 174.94 174.07 3dre s LYS 298 N 0.03 4.04 -0.40 3.50 1.02 -0.16 -0.96 119.74 126.81 3dre s LYS 298 Ca -0.03 1.03 0.09 0.00 0.02 0.00 0.00 55.97 57.07 3dre s LYS 298 Cb -0.11 -3.75 0.29 0.00 -0.52 0.00 0.00 37.83 33.74 3dre s LYS 298 CO 0.02 -0.94 0.68 1.28 -0.92 0.00 0.00 175.35 175.46 3dre n LEU 299 N 6.95 -0.16 -0.32 3.17 4.77 -0.45 -4.85 117.00 126.10 3dre n LEU 299 Ca 0.12 -4.56 -0.03 0.00 -0.03 0.00 0.00 56.01 51.51 3dre n LEU 299 Cb 0.47 0.71 0.11 0.00 -2.33 0.00 0.00 43.42 42.39 3dre n LEU 299 CO 0.60 2.13 1.19 1.55 -1.33 0.00 0.00 177.39 181.54 3dre h PRO 300 N 3.60 1.23 0.28 3.23 0.13 -1.84 0.22 132.00 138.85 3dre h PRO 300 Ca 0.04 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 3dre h PRO 300 Cb 0.94 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3dre h PRO 300 CO 0.43 0.89 -0.13 -0.91 -0.23 0.00 0.00 178.00 178.04 3dre h ASN 301 N 1.24 -0.32 -0.64 1.44 2.35 -1.91 -3.28 115.58 114.46 3dre h ASN 301 Ca 0.32 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.13 3dre h ASN 301 Cb -0.00 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 3dre h ASN 301 CO -0.05 0.05 0.42 0.25 -1.65 0.00 0.00 177.43 176.45 3dre h LEU 302 N -0.94 0.58 -2.20 1.61 5.85 -1.90 -2.09 115.31 116.23 3dre h LEU 302 Ca -0.04 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.74 3dre h LEU 302 Cb 0.29 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3dre h LEU 302 CO 0.06 0.38 0.22 1.23 -0.34 0.00 0.00 178.44 180.00 3dre h GLY 303 N 0.66 0.00 -0.13 3.75 0.00 -0.64 -1.26 103.07 105.45 3dre h GLY 303 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3dre h GLY 303 CO -0.08 0.00 -0.67 0.58 0.00 0.00 0.00 176.54 176.37 3dre n LYS 304 N -3.80 1.78 -1.91 4.80 2.85 -0.81 -4.99 118.16 116.08 3dre n LYS 304 Ca 0.02 -0.15 -0.39 0.00 -1.05 0.00 0.00 58.31 56.75 3dre n LYS 304 Cb 0.35 -1.25 0.02 0.00 -0.65 0.00 0.00 35.03 33.50 3dre n LYS 304 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 3dre s HIS 305 N -2.39 2.54 0.33 5.58 2.46 -0.47 -4.93 115.29 118.41 3dre s HIS 305 Ca 0.07 1.36 0.23 0.00 0.47 0.00 0.00 55.06 57.19 3dre s HIS 305 Cb 0.12 -3.76 1.11 0.00 -0.13 0.00 0.00 32.58 29.92 3dre s HIS 305 CO 0.60 -2.55 1.94 1.05 -2.47 0.00 0.00 174.74 173.31 3dre h GLU 306 N 2.12 0.00 -0.01 2.88 4.11 -1.94 -2.82 114.58 118.93 3dre h GLU 306 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3dre h GLU 306 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3dre h GLU 306 CO 0.60 0.22 -0.19 1.63 0.07 0.00 0.00 179.01 181.34 3dre n LYS 307 N -3.69 0.98 -0.09 1.06 4.76 -1.26 -4.50 118.16 115.43 3dre n LYS 307 Ca -0.01 -0.55 -0.14 0.00 -2.87 0.00 0.00 58.31 54.74 3dre n LYS 307 Cb 0.34 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 31.94 3dre n LYS 307 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 3dre h PHE 308 N 1.34 -1.63 -0.88 2.13 3.57 -1.73 0.31 116.94 120.05 3dre h PHE 308 Ca 0.00 0.07 0.11 0.00 3.53 0.00 0.00 57.97 61.69 3dre h PHE 308 Cb 0.48 0.75 -0.08 0.00 2.79 0.00 0.00 35.95 39.89 3dre h PHE 308 CO 0.00 -0.50 0.51 0.77 -2.23 0.00 0.00 178.31 176.86 3dre h SER 309 N -0.46 0.71 -0.77 0.41 0.02 -1.83 -1.39 113.55 110.24 3dre h SER 309 Ca 0.05 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 3dre h SER 309 Cb 0.61 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 3dre h SER 309 CO -0.52 0.38 0.31 -0.08 -1.14 0.00 0.00 176.83 175.78 3dre h GLU 310 N 0.81 1.16 -0.40 3.45 4.57 -1.46 -1.39 114.58 121.32 3dre h GLU 310 Ca 0.44 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.38 3dre h GLU 310 Cb 0.47 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 3dre h GLU 310 CO -0.28 0.94 0.10 0.28 -1.18 0.00 0.00 179.01 178.87 3dre h VAL 311 N 1.12 1.23 -0.38 0.32 2.07 0.59 -2.12 116.25 119.08 3dre h VAL 311 Ca 0.26 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 3dre h VAL 311 Cb 0.21 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3dre h VAL 311 CO -0.02 0.27 0.21 -0.07 0.02 0.00 0.00 177.57 177.98 3dre h LEU 312 N 0.50 0.47 -0.74 2.57 3.38 -1.13 -1.65 115.31 118.71 3dre h LEU 312 Ca 0.13 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3dre h LEU 312 Cb 0.30 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3dre h LEU 312 CO 0.00 0.42 0.45 0.50 0.09 0.00 0.00 178.44 179.90 3dre h LYS 313 N 0.49 0.81 0.00 1.13 3.64 -1.11 0.67 116.57 122.20 3dre h LYS 313 Ca 0.13 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 3dre h LYS 313 Cb 0.06 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3dre h LYS 313 CO -0.02 0.54 -0.32 0.00 -2.27 0.00 0.00 179.45 177.38 3dre h ARG 314 N 0.84 0.00 -0.13 1.90 3.08 -1.06 -1.93 114.38 117.08 3dre h ARG 314 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 3dre h ARG 314 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3dre h ARG 314 CO -0.15 0.32 0.00 1.28 -1.07 0.00 0.00 179.97 180.35 3dre n LEU 315 N -3.99 1.44 -3.55 3.04 4.77 -0.63 -0.91 117.00 117.18 3dre n LEU 315 Ca -0.02 -0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 55.16 3dre n LEU 315 Cb 0.38 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 3dre n LEU 315 CO 0.37 0.29 0.21 0.54 -1.33 0.00 0.00 177.39 177.47 3dre n ARG 316 N 0.16 -7.60 -4.55 3.23 1.74 -0.72 -4.90 116.66 104.02 3dre n ARG 316 Ca 0.16 0.83 -0.26 0.00 -0.77 0.00 0.00 57.85 57.82 3dre n ARG 316 Cb 0.30 -5.88 -0.11 0.00 -1.02 0.00 0.00 32.46 25.75 3dre n ARG 316 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dre s LEU 317 N -7.04 2.68 0.02 0.55 1.43 0.13 -2.16 118.68 114.30 3dre s LEU 317 Ca 0.42 -1.32 -0.04 0.00 -1.03 0.00 0.00 54.13 52.16 3dre s LEU 317 Cb -0.19 -0.80 -0.01 0.00 0.03 0.00 0.00 46.19 45.22 3dre s LEU 317 CO 0.73 -0.42 0.06 0.00 0.23 0.00 0.00 176.35 176.95 3dre s GLN 318 N -3.72 0.45 0.28 1.70 -2.07 0.55 -4.03 119.66 112.82 3dre s GLN 318 Ca 0.34 -0.60 0.12 0.00 -1.82 0.00 0.00 55.36 53.40 3dre s GLN 318 Cb 0.08 0.18 -0.05 0.00 -1.09 0.00 0.00 33.01 32.12 3dre s GLN 318 CO 0.17 -0.10 -0.20 -1.59 -1.32 0.00 0.00 175.29 172.25 3dre s LYS 319 N -1.81 1.66 -0.08 9.60 -2.85 -1.26 -1.43 119.74 123.56 3dre s LYS 319 Ca -0.12 -1.76 -0.07 0.00 -1.00 0.00 0.00 55.97 53.02 3dre s LYS 319 Cb -0.06 -1.74 0.02 0.00 -2.06 0.00 0.00 37.83 33.99 3dre s LYS 319 CO -0.01 0.32 0.21 1.03 0.10 0.00 0.00 175.35 177.00 3dre s ARG 320 N -3.51 0.23 0.67 1.78 0.52 -0.78 -4.99 118.95 112.88 3dre s ARG 320 Ca 0.30 0.30 -0.11 0.00 -0.52 0.00 0.00 55.73 55.70 3dre s ARG 320 Cb -0.05 0.09 -0.00 0.00 0.52 0.00 0.00 34.95 35.51 3dre s ARG 320 CO 0.15 -0.04 1.06 0.20 0.02 0.00 0.00 175.30 176.69 3dre s GLY 321 N 0.21 1.64 0.23 -3.53 0.00 -1.26 -1.26 107.32 103.35 3dre s GLY 321 Ca -0.01 -0.28 0.10 0.00 0.00 0.00 0.00 44.72 44.53 3dre s GLY 321 CO -0.00 0.05 -0.07 -0.51 0.00 0.00 0.00 173.10 172.56 3dre s THR 322 N -3.28 3.18 -0.23 0.90 -4.23 -1.24 -4.82 115.64 105.93 3dre s THR 322 Ca 0.57 -1.89 0.13 0.00 -1.18 0.00 0.00 61.69 59.32 3dre s THR 322 Cb -0.11 -2.65 0.45 0.00 1.34 0.00 0.00 72.50 71.54 3dre s THR 322 CO 0.52 -0.27 1.18 0.61 -0.54 0.00 0.00 174.62 176.12 3dre n GLY 323 N -0.47 4.67 2.25 3.99 0.00 -1.26 -4.90 105.19 109.47 3dre n GLY 323 Ca -0.08 -1.82 -0.15 0.00 0.00 0.00 0.00 46.02 43.97 3dre n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dre n GLY 324 N -0.67 2.77 0.23 -0.02 0.00 -1.26 -5.01 105.19 101.23 3dre n GLY 324 Ca 0.27 -2.24 0.07 0.00 0.00 0.00 0.00 46.02 44.11 3dre n GLY 324 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3dre h VAL 325 N 0.54 0.99 0.23 1.61 3.04 -1.98 -2.54 116.25 118.14 3dre h VAL 325 Ca -0.20 -0.69 0.01 0.00 -1.01 0.00 0.00 66.70 64.80 3dre h VAL 325 Cb 0.75 1.39 -0.04 0.00 -2.01 0.00 0.00 31.29 31.38 3dre h VAL 325 CO 0.31 0.19 -0.51 0.44 -1.01 0.00 0.00 177.57 176.99 3dre h ASP 326 N 0.00 -1.49 0.88 3.17 3.32 -1.99 -1.00 116.42 119.30 3dre h ASP 326 Ca -0.00 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 3dre h ASP 326 Cb 0.37 0.53 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 3dre h ASP 326 CO 0.03 -0.58 -0.19 0.00 -1.72 0.00 0.00 179.24 176.77 3dre h THR 327 N -0.81 0.49 -0.41 0.35 1.03 -1.88 -1.60 112.91 110.08 3dre h THR 327 Ca -0.02 -0.99 -0.05 0.00 -0.01 0.00 0.00 66.41 65.34 3dre h THR 327 Cb 0.78 1.69 -0.02 0.00 -1.07 0.00 0.00 68.15 69.54 3dre h THR 327 CO -0.22 0.19 0.06 0.00 -0.01 0.00 0.00 175.52 175.53 3dre h ALA 328 N 1.81 1.33 0.00 0.00 0.00 -0.91 0.32 119.26 121.81 3dre h ALA 328 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3dre h ALA 328 Cb 0.68 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dre h ALA 328 CO 0.02 0.47 -0.04 0.00 0.00 0.00 0.00 179.25 179.70 3dre h ALA 329 N 1.46 0.00 -0.91 0.00 0.00 -0.84 -3.38 119.26 115.60 3dre h ALA 329 Ca 0.13 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 55.10 3dre h ALA 329 Cb 0.30 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 3dre h ALA 329 CO 0.00 0.04 0.59 0.28 0.00 0.00 0.00 179.25 180.17 3dre h VAL 330 N -0.19 0.70 -0.46 0.00 2.07 -1.41 -3.45 116.25 113.51 3dre h VAL 330 Ca 0.00 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3dre h VAL 330 Cb 0.04 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3dre h VAL 330 CO 0.00 0.09 -0.03 0.61 0.02 0.00 0.00 177.57 178.26 3dre n GLY 331 N -1.49 0.50 0.00 2.17 0.00 0.11 -4.76 105.19 101.72 3dre n GLY 331 Ca 0.19 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3dre n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dre n GLY 332 N -0.87 -1.54 3.52 -0.02 0.00 -1.20 -4.74 105.19 100.34 3dre n GLY 332 Ca -0.01 0.62 -0.34 0.00 0.00 0.00 0.00 46.02 46.29 3dre n GLY 332 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dre s VAL 333 N 0.00 3.82 0.16 1.61 1.01 -1.26 -1.34 120.40 124.40 3dre s VAL 333 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.67 3dre s VAL 333 Cb 0.00 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3dre s VAL 333 CO 0.00 0.53 -0.19 -0.36 0.00 0.00 0.00 175.10 175.08 3dre s PHE 334 N 0.02 1.82 -0.53 5.22 0.08 -0.14 -3.67 117.98 120.78 3dre s PHE 334 Ca -0.00 -0.46 -0.13 0.00 0.12 0.00 0.00 56.93 56.46 3dre s PHE 334 Cb -0.13 -0.92 0.13 0.00 -0.57 0.00 0.00 43.02 41.53 3dre s PHE 334 CO 0.03 0.31 0.46 0.34 -0.10 0.00 0.00 175.22 176.26 3dre s ASP 335 N -2.56 6.01 -0.21 1.36 -1.08 -0.39 -0.15 116.67 119.65 3dre s ASP 335 Ca 0.14 -1.93 -0.07 0.00 -0.52 0.00 0.00 52.55 50.17 3dre s ASP 335 Cb -0.06 -2.12 -0.04 0.00 -1.46 0.00 0.00 42.92 39.24 3dre s ASP 335 CO 0.06 -0.76 0.07 -0.69 0.52 0.00 0.00 175.17 174.37 3dre s VAL 336 N 1.37 4.58 0.26 1.11 1.01 -0.06 -1.87 120.40 126.80 3dre s VAL 336 Ca 0.05 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.96 3dre s VAL 336 Cb -0.27 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 3dre s VAL 336 CO 0.01 0.40 0.16 -0.94 0.00 0.00 0.00 175.10 174.73 3dre s SER 337 N 0.98 0.88 0.31 3.32 1.04 -0.52 -1.03 113.70 118.68 3dre s SER 337 Ca 0.04 -1.50 -0.28 0.00 0.48 0.00 0.00 55.95 54.69 3dre s SER 337 Cb -0.14 0.40 -0.09 0.00 0.10 0.00 0.00 66.02 66.29 3dre s SER 337 CO 0.03 -0.89 1.04 0.54 0.98 0.00 0.00 173.24 174.94 3dre s ASN 338 N -3.27 7.22 0.02 7.02 4.22 -1.16 -0.33 114.94 128.66 3dre s ASN 338 Ca 0.38 2.09 0.07 0.00 -2.14 0.00 0.00 52.86 53.27 3dre s ASN 338 Cb 0.06 -2.61 -0.23 0.00 1.28 0.00 0.00 41.25 39.75 3dre s ASN 338 CO 0.17 -0.17 0.91 0.00 -2.04 0.00 0.00 177.10 175.97 3dre h ALA 339 N 3.45 0.52 -2.31 3.54 0.00 -1.71 -3.44 119.26 119.31 3dre h ALA 339 Ca -0.47 -1.20 -0.50 0.00 0.00 0.00 0.00 54.91 52.74 3dre h ALA 339 Cb 1.21 0.23 0.06 0.00 0.00 0.00 0.00 17.79 19.29 3dre h ALA 339 CO 0.66 1.38 0.38 -0.51 0.00 0.00 0.00 179.25 181.16 3dre s ASP 340 N -6.50 5.90 0.00 0.00 1.01 -1.26 -4.99 116.67 110.84 3dre s ASP 340 Ca -0.04 1.66 0.00 0.00 0.71 0.00 0.00 52.55 54.88 3dre s ASP 340 Cb 0.08 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.50 3dre s ASP 340 CO 0.83 -1.09 0.00 0.54 0.21 0.00 0.00 175.17 175.66 3dre n ARG 341 N -2.33 0.00 -5.03 8.23 5.12 -1.26 -4.85 116.66 116.53 3dre n ARG 341 Ca 0.08 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.67 3dre n ARG 341 Cb 0.53 -0.47 -0.15 0.00 -1.16 0.00 0.00 32.46 31.22 3dre n ARG 341 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3dre s LEU 342 N -3.01 2.42 0.00 0.55 2.96 -1.25 -1.39 118.68 118.96 3dre s LEU 342 Ca 0.00 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 3dre s LEU 342 Cb 0.00 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.20 3dre s LEU 342 CO 0.00 0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.87 3dre n GLY 343 N 3.05 0.36 3.03 7.98 0.00 -1.26 -5.02 105.19 113.33 3dre n GLY 343 Ca -0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 3dre n GLY 343 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dre s PHE 344 N -2.00 0.74 0.76 1.61 0.40 -1.26 -4.91 117.98 113.33 3dre s PHE 344 Ca 0.00 -0.23 -0.12 0.00 -0.60 0.00 0.00 56.93 55.98 3dre s PHE 344 Cb 0.00 -0.46 0.05 0.00 0.51 0.00 0.00 43.02 43.12 3dre s PHE 344 CO 0.00 -0.02 1.11 -1.54 0.70 0.00 0.00 175.22 175.47 3dre s SER 345 N -0.59 4.87 0.21 1.36 1.04 -1.24 -4.74 113.70 114.61 3dre s SER 345 Ca 0.00 1.14 -0.09 0.00 0.48 0.00 0.00 55.95 57.48 3dre s SER 345 Cb -0.05 -1.87 0.16 0.00 0.10 0.00 0.00 66.02 64.36 3dre s SER 345 CO 0.00 -1.71 1.85 -0.33 0.98 0.00 0.00 173.24 174.03 3dre h GLU 346 N -0.91 1.08 -0.37 4.02 3.07 -1.81 -0.26 114.58 119.40 3dre h GLU 346 Ca -0.46 -0.11 0.01 0.00 -0.50 0.00 0.00 59.36 58.30 3dre h GLU 346 Cb 1.27 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 28.94 3dre h GLU 346 CO 0.62 0.77 0.23 0.28 -1.40 0.00 0.00 179.01 179.51 3dre h VAL 347 N 1.09 1.06 -0.69 3.13 2.07 -1.89 -1.18 116.25 119.83 3dre h VAL 347 Ca 0.28 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 3dre h VAL 347 Cb -0.02 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 3dre h VAL 347 CO -0.05 0.08 0.34 -0.33 0.02 0.00 0.00 177.57 177.64 3dre h GLU 348 N 0.46 0.99 -0.20 1.57 5.08 -1.73 0.41 114.58 121.16 3dre h GLU 348 Ca 0.14 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3dre h GLU 348 Cb -0.01 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3dre h GLU 348 CO -0.06 0.77 0.06 -0.07 -1.00 0.00 0.00 179.01 178.72 3dre h LEU 349 N 0.96 0.29 -1.14 1.33 3.38 -0.79 -1.85 115.31 117.49 3dre h LEU 349 Ca 0.24 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3dre h LEU 349 Cb 0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3dre h LEU 349 CO -0.03 0.41 0.08 0.58 0.09 0.00 0.00 178.44 179.57 3dre h VAL 350 N 0.15 1.21 -0.67 1.22 2.07 -1.07 -2.31 116.25 116.84 3dre h VAL 350 Ca 0.06 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 3dre h VAL 350 Cb 0.23 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3dre h VAL 350 CO -0.00 0.28 0.20 -0.61 0.02 0.00 0.00 177.57 177.45 3dre h GLN 351 N 0.66 1.04 -0.17 1.57 5.75 -0.67 -1.12 115.11 122.17 3dre h GLN 351 Ca 0.15 -0.22 -0.08 0.00 -0.15 0.00 0.00 58.65 58.35 3dre h GLN 351 Cb 0.29 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 3dre h GLN 351 CO 0.00 0.90 -0.25 0.52 -2.65 0.00 0.00 178.83 177.35 3dre h MET 352 N 1.00 0.30 0.02 1.69 2.86 -0.79 0.19 114.93 120.19 3dre h MET 352 Ca 0.22 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3dre h MET 352 Cb 0.30 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.94 3dre h MET 352 CO -0.01 0.54 -0.01 0.28 1.06 0.00 0.00 176.91 178.78 3dre h VAL 353 N 0.27 1.29 -0.10 -2.22 2.07 -1.10 0.11 116.25 116.58 3dre h VAL 353 Ca 0.04 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.66 3dre h VAL 353 Cb 0.59 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 32.23 3dre h VAL 353 CO 0.04 0.24 -0.29 0.58 0.02 0.00 0.00 177.57 178.17 3dre h VAL 354 N -0.44 0.34 -0.10 2.57 2.07 -0.84 0.20 116.25 120.05 3dre h VAL 354 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3dre h VAL 354 Cb 0.42 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3dre h VAL 354 CO 0.00 0.00 0.05 0.44 0.02 0.00 0.00 177.57 178.08 3dre h ASP 355 N -0.38 0.14 -0.92 0.57 3.32 -0.65 -2.80 116.42 115.70 3dre h ASP 355 Ca 0.09 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 3dre h ASP 355 Cb 0.52 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 3dre h ASP 355 CO -0.31 0.23 0.55 1.23 -1.72 0.00 0.00 179.24 179.21 3dre h GLY 356 N 0.03 1.33 0.89 2.75 0.00 -0.51 -2.88 103.07 104.69 3dre h GLY 356 Ca 0.03 -0.56 0.02 0.00 0.00 0.00 0.00 47.33 46.83 3dre h GLY 356 CO -0.00 0.54 0.31 -2.08 0.00 0.00 0.00 176.54 175.31 3dre h VAL 357 N 1.26 1.06 -0.87 4.60 2.07 -0.52 -1.37 116.25 122.49 3dre h VAL 357 Ca 0.33 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.71 3dre h VAL 357 Cb -0.05 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 3dre h VAL 357 CO -0.06 0.11 0.53 0.11 0.02 0.00 0.00 177.57 178.28 3dre h LYS 358 N 0.63 0.92 -0.27 1.57 1.57 -1.28 -1.08 116.57 118.62 3dre h LYS 358 Ca 0.21 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 3dre h LYS 358 Cb 0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 3dre h LYS 358 CO -0.09 0.61 -0.42 1.25 -0.57 0.00 0.00 179.45 180.23 3dre h LEU 359 N 0.94 0.69 -0.67 2.94 5.85 -1.33 -1.83 115.31 121.91 3dre h LEU 359 Ca 0.39 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3dre h LEU 359 Cb 0.23 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3dre h LEU 359 CO -0.19 1.02 0.40 -0.07 -0.34 0.00 0.00 178.44 179.25 3dre h LEU 360 N 0.53 0.81 -0.49 2.25 3.38 -0.44 -0.74 115.31 120.61 3dre h LEU 360 Ca 0.04 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3dre h LEU 360 Cb 0.95 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3dre h LEU 360 CO 0.09 0.64 0.13 0.40 0.09 0.00 0.00 178.44 179.78 3dre h ILE 361 N 0.91 1.24 -0.63 1.22 2.04 -1.08 -0.05 117.51 121.15 3dre h ILE 361 Ca 0.24 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 3dre h ILE 361 Cb -0.01 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 3dre h ILE 361 CO -0.04 0.30 0.32 -0.08 0.00 0.00 0.00 178.15 178.64 3dre h GLU 362 N 0.67 0.88 -0.15 2.37 4.81 -0.98 -0.40 114.58 121.78 3dre h GLU 362 Ca 0.16 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 3dre h GLU 362 Cb 0.31 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3dre h GLU 362 CO -0.00 0.67 -0.51 0.52 -0.73 0.00 0.00 179.01 178.97 3dre h MET 363 N 0.88 0.41 -0.11 1.92 2.86 -0.69 -1.83 114.93 118.38 3dre h MET 363 Ca 0.22 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 3dre h MET 363 Cb 0.07 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 3dre h MET 363 CO -0.03 0.82 0.00 1.49 1.06 0.00 0.00 176.91 180.26 3dre h GLU 364 N 0.33 0.19 -0.28 1.72 4.57 -0.13 -1.22 114.58 119.76 3dre h GLU 364 Ca 0.01 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 3dre h GLU 364 Cb 1.00 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 3dre h GLU 364 CO 0.09 0.43 -0.06 1.96 -1.18 0.00 0.00 179.01 180.25 3dre h GLN 365 N -0.08 0.45 -0.43 1.92 4.20 -1.09 0.13 115.11 120.21 3dre h GLN 365 Ca 0.03 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 3dre h GLN 365 Cb 0.34 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 3dre h GLN 365 CO 0.00 0.52 0.19 -0.09 -0.67 0.00 0.00 178.83 178.79 3dre h ARG 366 N 0.42 0.63 -0.21 1.46 9.65 -1.14 -2.60 114.38 122.58 3dre h ARG 366 Ca 0.09 -0.10 -0.12 0.00 -1.10 0.00 0.00 59.98 58.74 3dre h ARG 366 Cb 0.37 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 3dre h ARG 366 CO 0.02 0.56 -0.39 -0.07 2.80 0.00 0.00 179.97 182.88 3dre h LEU 367 N 0.55 0.51 -1.34 3.80 3.38 -0.44 -2.30 115.31 119.47 3dre h LEU 367 Ca 0.15 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.97 3dre h LEU 367 Cb 0.15 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3dre h LEU 367 CO -0.02 0.85 0.51 -0.33 0.09 0.00 0.00 178.44 179.55 3dre h GLU 368 N 0.41 0.75 -0.72 1.13 5.08 -0.43 0.31 114.58 121.11 3dre h GLU 368 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3dre h GLU 368 Cb 0.87 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3dre h GLU 368 CO 0.07 0.50 0.00 1.04 -1.00 0.00 0.00 179.01 179.62 3dre n GLN 369 N -4.49 1.96 -1.96 2.33 6.02 -1.01 -4.88 117.38 115.34 3dre n GLN 369 Ca 0.12 -0.86 -0.19 0.00 -0.01 0.00 0.00 57.00 56.06 3dre n GLN 369 Cb 0.27 -1.58 -0.05 0.00 1.02 0.00 0.00 30.24 29.90 3dre n GLN 369 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dre n GLY 370 N 0.34 0.72 3.69 1.08 0.00 0.11 -5.00 105.19 106.13 3dre n GLY 370 Ca 0.08 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3dre n GLY 370 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dre s GLN 371 N -4.29 2.54 0.61 1.61 -0.21 -0.89 -5.01 119.66 114.01 3dre s GLN 371 Ca 0.00 -0.88 -0.17 0.00 0.02 0.00 0.00 55.36 54.33 3dre s GLN 371 Cb 0.00 -2.52 -0.02 0.00 1.00 0.00 0.00 33.01 31.47 3dre s GLN 371 CO 0.00 0.52 1.15 0.00 -2.12 0.00 0.00 175.29 174.85 3dre s ALA 372 N -1.39 2.52 -0.69 6.09 0.00 -1.26 -3.92 121.76 123.11 3dre s ALA 372 Ca 0.26 0.79 0.15 0.00 0.00 0.00 0.00 51.96 53.17 3dre s ALA 372 Cb -0.11 -3.38 0.53 0.00 0.00 0.00 0.00 23.12 20.16 3dre s ALA 372 CO 0.19 -1.14 1.45 0.44 0.00 0.00 0.00 175.76 176.69 3dre n ILE 373 N -1.87 1.79 -0.19 0.00 -5.35 -1.26 -4.73 119.36 107.75 3dre n ILE 373 Ca 0.12 -1.39 -0.03 0.00 -0.27 0.00 0.00 62.75 61.17 3dre n ILE 373 Cb 0.51 0.09 0.03 0.00 -1.74 0.00 0.00 39.64 38.53 3dre n ILE 373 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3dre h ASP 374 N 2.64 -0.81 0.00 7.28 3.45 -1.99 0.97 116.42 127.97 3dre h ASP 374 Ca 0.00 0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.66 3dre h ASP 374 Cb 1.26 0.45 0.00 0.00 -0.56 0.00 0.00 39.33 40.48 3dre h ASP 374 CO 0.17 -0.25 0.00 -0.90 -1.57 0.00 0.00 179.24 176.69 3dre n ASP 375 N -5.43 0.00 -0.00 6.45 3.85 -1.26 -2.16 116.55 118.00 3dre n ASP 375 Ca 0.05 -1.34 0.06 0.00 -0.71 0.00 0.00 54.79 52.85 3dre n ASP 375 Cb 0.33 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.03 3dre n ASP 375 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3dre n LEU 376 N -0.66 0.46 -4.68 -2.12 4.77 0.31 -4.97 117.00 110.11 3dre n LEU 376 Ca 0.06 -0.39 -0.46 0.00 -0.03 0.00 0.00 56.01 55.19 3dre n LEU 376 Cb 0.03 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 3dre n LEU 376 CO 0.05 0.12 1.49 0.80 -1.33 0.00 0.00 177.39 178.51 3dre n MET 377 N -1.43 2.43 -2.31 3.23 1.56 -0.92 -4.96 117.12 114.73 3dre n MET 377 Ca 0.01 0.89 -0.27 0.00 -0.27 0.00 0.00 57.70 58.06 3dre n MET 377 Cb 0.22 -2.76 0.03 0.00 2.15 0.00 0.00 33.22 32.86 3dre n MET 377 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 3dre s PRO 378 N 3.70 2.88 0.31 2.12 0.04 -1.26 -5.08 135.00 137.71 3dre s PRO 378 Ca 0.89 0.06 -0.11 0.00 0.04 0.00 0.00 61.00 61.87 3dre s PRO 378 Cb -0.60 -2.23 -0.07 0.00 0.04 0.00 0.00 34.50 31.64 3dre s PRO 378 CO 0.46 -0.77 0.67 0.00 0.04 0.00 0.00 177.00 177.40 3dre s ALA 379 N -3.06 3.43 0.24 8.56 0.00 -1.26 -5.00 121.76 124.67 3dre s ALA 379 Ca 0.55 -0.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 3dre s ALA 379 Cb -0.11 -2.61 -0.13 0.00 0.00 0.00 0.00 23.12 20.27 3dre s ALA 379 CO 0.46 0.30 1.44 0.94 0.00 0.00 0.00 175.76 178.91 3dre n GLN 380 N -0.56 2.13 0.00 0.00 -0.06 -1.26 -4.80 117.38 112.83 3dre n GLN 380 Ca 0.02 0.76 0.12 0.00 -2.00 0.00 0.00 57.00 55.90 3dre n GLN 380 Cb 0.53 -2.44 0.19 0.00 -4.06 0.00 0.00 30.24 24.46 3dre n GLN 380 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49