#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2a s ASP 2 N 0.00 6.65 -0.37 3.17 1.01 -1.00 -0.60 116.67 125.52 1v2a s ASP 2 Ca 0.00 0.84 0.00 0.00 0.71 0.00 0.00 52.55 54.11 1v2a s ASP 2 Cb 0.00 -2.20 0.13 0.00 1.01 0.00 0.00 42.92 41.87 1v2a s ASP 2 CO 0.00 0.08 0.20 -0.47 0.21 0.00 0.00 175.17 175.19 1v2a s TYR 3 N -1.56 1.25 0.07 4.23 5.04 -0.79 -1.53 117.35 124.07 1v2a s TYR 3 Ca 0.39 -1.87 -0.31 0.00 -2.44 0.00 0.00 57.07 52.84 1v2a s TYR 3 Cb -0.13 -1.35 -0.07 0.00 0.35 0.00 0.00 41.96 40.76 1v2a s TYR 3 CO 0.20 -0.82 1.38 0.71 -1.34 0.00 0.00 175.55 175.68 1v2a s TYR 4 N 0.94 3.12 0.01 4.97 1.51 -0.56 -1.90 117.35 125.45 1v2a s TYR 4 Ca 0.16 0.93 -0.02 0.00 -1.01 0.00 0.00 57.07 57.13 1v2a s TYR 4 Cb -0.22 -3.65 0.01 0.00 -0.11 0.00 0.00 41.96 37.98 1v2a s TYR 4 CO -0.05 -2.32 0.11 2.48 -1.11 0.00 0.00 175.55 174.67 1v2a n TYR 5 N 4.45 -0.56 -3.50 2.71 0.18 -1.09 -2.53 117.16 116.83 1v2a n TYR 5 Ca 0.12 -0.12 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1v2a n TYR 5 Cb 0.43 0.06 -0.04 0.00 -0.38 0.00 0.00 39.34 39.41 1v2a n TYR 5 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1v2a s SER 6 N -1.26 -0.76 0.21 9.48 0.15 -1.26 0.20 113.70 120.45 1v2a s SER 6 Ca 0.03 1.06 0.12 0.00 0.70 0.00 0.00 55.95 57.86 1v2a s SER 6 Cb -0.00 1.82 0.65 0.00 -1.71 0.00 0.00 66.02 66.79 1v2a s SER 6 CO 0.00 -0.15 1.32 0.18 1.20 0.00 0.00 173.24 175.80 1v2a n LEU 7 N 5.02 0.31 0.15 3.45 4.77 -1.26 -0.32 117.00 129.12 1v2a n LEU 7 Ca -0.11 0.60 0.03 0.00 -0.03 0.00 0.00 56.01 56.51 1v2a n LEU 7 Cb 0.52 -0.62 0.09 0.00 -2.33 0.00 0.00 43.42 41.08 1v2a n LEU 7 CO -0.04 -0.71 0.52 0.40 -1.33 0.00 0.00 177.39 176.23 1v2a h ILE 8 N 0.00 0.84 -3.29 -0.08 5.03 -1.94 -3.43 117.51 114.64 1v2a h ILE 8 Ca 0.00 -2.06 -0.57 0.00 -0.12 0.00 0.00 64.86 62.10 1v2a h ILE 8 Cb 0.17 2.32 -0.06 0.00 -3.03 0.00 0.00 36.82 36.22 1v2a h ILE 8 CO 0.00 0.46 0.86 -0.55 -0.68 0.00 0.00 178.15 178.24 1v2a s SER 9 N -6.44 6.91 0.22 1.72 0.15 0.56 -4.94 113.70 111.89 1v2a s SER 9 Ca 0.03 1.07 -0.09 0.00 0.70 0.00 0.00 55.95 57.66 1v2a s SER 9 Cb 0.08 -2.54 0.20 0.00 -1.71 0.00 0.00 66.02 62.05 1v2a s SER 9 CO 0.73 -0.90 1.89 -0.65 1.20 0.00 0.00 173.24 175.52 1v2a h PRO 10 N 8.19 1.10 -0.80 5.44 0.11 -1.84 -2.70 132.00 141.49 1v2a h PRO 10 Ca -0.21 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 65.88 1v2a h PRO 10 Cb 1.06 -0.25 -0.06 0.00 0.11 0.00 0.00 31.00 31.87 1v2a h PRO 10 CO 1.03 0.72 0.50 -1.35 -0.21 0.00 0.00 178.00 178.69 1v2a h PRO 11 N 1.13 0.90 0.00 1.05 0.11 -1.92 -2.45 132.00 130.83 1v2a h PRO 11 Ca 0.31 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 1v2a h PRO 11 Cb -0.11 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 30.79 1v2a h PRO 11 CO -0.07 0.60 -0.02 0.00 -0.21 0.00 0.00 178.00 178.30 1v2a h GLN 13 N 0.00 0.00 0.37 0.00 4.20 -1.41 -3.28 115.11 114.99 1v2a h GLN 13 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1v2a h GLN 13 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1v2a h GLN 13 CO 0.00 0.00 -0.18 0.77 -0.67 0.00 0.00 178.83 178.76 1v2a h SER 14 N 0.00 -0.42 0.05 1.46 0.02 -1.67 -1.62 113.55 111.37 1v2a h SER 14 Ca 0.00 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 1v2a h SER 14 Cb 0.61 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1v2a h SER 14 CO 0.00 -0.20 -0.11 0.00 -1.14 0.00 0.00 176.83 175.38 1v2a h ALA 15 N -0.02 1.62 0.32 3.77 0.00 -1.79 -0.22 119.26 122.94 1v2a h ALA 15 Ca -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1v2a h ALA 15 Cb 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1v2a h ALA 15 CO 0.08 0.28 -0.15 0.82 0.00 0.00 0.00 179.25 180.28 1v2a h ILE 16 N 0.15 0.70 0.06 0.00 1.08 -1.59 0.31 117.51 118.21 1v2a h ILE 16 Ca 0.03 -0.50 -0.00 0.00 -0.39 0.00 0.00 64.86 64.00 1v2a h ILE 16 Cb 0.30 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1v2a h ILE 16 CO 0.02 0.10 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.48 1v2a h LEU 17 N -0.71 -0.06 -0.57 1.44 4.07 -1.08 -2.21 115.31 116.19 1v2a h LEU 17 Ca -0.04 -0.04 0.08 0.00 0.08 0.00 0.00 57.88 57.96 1v2a h LEU 17 Cb 0.49 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.18 1v2a h LEU 17 CO 0.07 -0.01 0.23 0.25 -1.08 0.00 0.00 178.44 177.91 1v2a h LEU 18 N -0.12 0.26 -0.69 1.67 7.12 -1.08 -1.22 115.31 121.25 1v2a h LEU 18 Ca -0.01 0.06 0.13 0.00 0.13 0.00 0.00 57.88 58.19 1v2a h LEU 18 Cb 0.10 0.03 -0.09 0.00 -0.53 0.00 0.00 40.66 40.17 1v2a h LEU 18 CO 0.01 0.17 0.25 0.00 -0.13 0.00 0.00 178.44 178.74 1v2a h ALA 19 N 1.37 0.93 -0.57 1.25 0.00 -0.55 -1.39 119.26 120.30 1v2a h ALA 19 Ca 0.28 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 1v2a h ALA 19 Cb 0.30 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1v2a h ALA 19 CO -0.26 -0.22 0.12 0.87 0.00 0.00 0.00 179.25 179.77 1v2a h LYS 20 N 0.40 0.93 0.00 0.00 1.57 -0.65 -1.35 116.57 117.47 1v2a h LYS 20 Ca 0.37 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1v2a h LYS 20 Cb 0.54 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1v2a h LYS 20 CO -0.38 0.87 -0.16 0.87 -0.57 0.00 0.00 179.45 180.08 1v2a h LYS 21 N 0.83 0.00 -0.21 3.15 1.79 -0.31 -3.14 116.57 118.67 1v2a h LYS 21 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1v2a h LYS 21 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1v2a h LYS 21 CO 0.01 0.16 0.00 1.28 -1.08 0.00 0.00 179.45 179.81 1v2a n LEU 22 N -4.30 2.59 -2.24 2.94 4.77 -0.79 -5.01 117.00 114.96 1v2a n LEU 22 Ca -0.02 -1.49 -0.14 0.00 -0.03 0.00 0.00 56.01 54.32 1v2a n LEU 22 Cb 0.23 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1v2a n LEU 22 CO 0.36 0.58 0.10 0.61 -1.33 0.00 0.00 177.39 177.71 1v2a n GLY 23 N 0.72 0.01 3.77 -0.72 0.00 -0.64 -4.95 105.19 103.39 1v2a n GLY 23 Ca 0.11 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1v2a n GLY 23 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v2a s ILE 24 N -3.11 5.42 -0.23 -0.61 1.01 -0.60 -5.06 121.20 118.01 1v2a s ILE 24 Ca 0.30 0.19 -0.24 0.00 0.00 0.00 0.00 60.65 60.90 1v2a s ILE 24 Cb -0.13 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 1v2a s ILE 24 CO 0.38 0.49 0.79 -0.89 0.00 0.00 0.00 174.94 175.71 1v2a s THR 25 N -0.04 4.87 -0.20 2.92 2.01 -1.26 -4.68 115.64 119.26 1v2a s THR 25 Ca 0.10 1.51 -0.04 0.00 0.31 0.00 0.00 61.69 63.56 1v2a s THR 25 Cb -0.11 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 1v2a s THR 25 CO -0.00 -0.03 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.11 1v2a s LEU 26 N 2.63 3.12 -0.99 4.42 1.43 -1.26 -4.34 118.68 123.68 1v2a s LEU 26 Ca 0.34 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 52.97 1v2a s LEU 26 Cb -0.16 -1.79 0.09 0.00 0.03 0.00 0.00 46.19 44.36 1v2a s LEU 26 CO 0.08 0.05 1.33 0.21 0.23 0.00 0.00 176.35 178.25 1v2a s ASN 27 N 1.08 6.57 0.44 2.29 2.47 0.23 -4.95 114.94 123.06 1v2a s ASN 27 Ca 0.02 -1.75 -0.26 0.00 0.42 0.00 0.00 52.86 51.29 1v2a s ASN 27 Cb -0.14 -2.50 -0.09 0.00 -1.45 0.00 0.00 41.25 37.07 1v2a s ASN 27 CO 0.01 -1.30 1.43 -0.76 -3.72 0.00 0.00 177.10 172.75 1v2a s LEU 28 N 3.96 4.15 -0.39 3.21 1.02 -1.26 -1.88 118.68 127.49 1v2a s LEU 28 Ca 0.41 2.92 0.02 0.00 0.02 0.00 0.00 54.13 57.50 1v2a s LEU 28 Cb -0.02 -3.89 0.15 0.00 0.02 0.00 0.00 46.19 42.45 1v2a s LEU 28 CO -0.09 -1.11 0.28 -0.54 0.02 0.00 0.00 176.35 174.91 1v2a s LYS 29 N -2.38 0.79 -0.05 1.70 1.02 -0.80 -4.84 119.74 115.17 1v2a s LYS 29 Ca 0.59 -1.77 -0.38 0.00 0.02 0.00 0.00 55.97 54.43 1v2a s LYS 29 Cb -0.44 -1.45 -0.17 0.00 -0.52 0.00 0.00 37.83 35.26 1v2a s LYS 29 CO 0.57 -1.29 1.46 1.63 -0.92 0.00 0.00 175.35 176.79 1v2a n LYS 30 N 3.41 1.04 -4.59 1.68 5.02 -1.26 -2.67 118.16 120.79 1v2a n LYS 30 Ca 0.20 0.38 -0.24 0.00 -2.02 0.00 0.00 58.31 56.63 1v2a n LYS 30 Cb 0.42 -2.02 -0.16 0.00 -0.02 0.00 0.00 35.03 33.25 1v2a n LYS 30 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v2a s THR 31 N 1.52 1.12 -0.72 -0.18 2.01 0.13 -4.84 115.64 114.68 1v2a s THR 31 Ca 0.90 -0.50 -0.10 0.00 0.31 0.00 0.00 61.69 62.30 1v2a s THR 31 Cb -1.03 -1.01 0.19 0.00 0.01 0.00 0.00 72.50 70.66 1v2a s THR 31 CO 0.55 0.35 0.61 0.21 -0.69 0.00 0.00 174.62 175.64 1v2a s ASN 32 N 0.48 6.11 0.00 3.53 3.84 -1.26 -4.57 114.94 123.07 1v2a s ASN 32 Ca -0.11 -2.65 0.00 0.00 0.21 0.00 0.00 52.86 50.31 1v2a s ASN 32 Cb -0.14 -2.07 0.01 0.00 -0.55 0.00 0.00 41.25 38.51 1v2a s ASN 32 CO 0.03 -0.52 0.73 1.33 -2.79 0.00 0.00 177.10 175.88 1v2a n VAL 33 N 3.92 0.88 -0.01 -5.21 0.24 -1.26 -0.86 118.33 116.02 1v2a n VAL 33 Ca 0.09 0.22 -0.06 0.00 -2.04 0.00 0.00 64.34 62.55 1v2a n VAL 33 Cb 0.43 -1.22 -0.12 0.00 -1.47 0.00 0.00 33.84 31.46 1v2a n VAL 33 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1v2a n HIS 34 N -1.22 0.92 -1.93 6.34 8.25 -1.26 -4.66 115.22 121.66 1v2a n HIS 34 Ca 0.00 0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 57.36 1v2a n HIS 34 Cb 0.00 -1.14 -0.03 0.00 1.12 0.00 0.00 29.99 29.95 1v2a n HIS 34 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1v2a s ASP 35 N -5.94 6.61 0.23 0.41 -1.08 -0.04 -4.89 116.67 111.98 1v2a s ASP 35 Ca -0.04 2.41 -0.06 0.00 -0.52 0.00 0.00 52.55 54.34 1v2a s ASP 35 Cb 0.08 -2.55 0.33 0.00 -1.46 0.00 0.00 42.92 39.32 1v2a s ASP 35 CO 0.82 -0.92 1.83 -0.65 0.52 0.00 0.00 175.17 176.77 1v2a h PRO 36 N 9.00 0.81 -0.68 4.34 0.11 -1.88 0.63 132.00 144.34 1v2a h PRO 36 Ca -0.42 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1v2a h PRO 36 Cb 1.20 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1v2a h PRO 36 CO 0.94 0.54 0.30 0.28 -0.21 0.00 0.00 178.00 179.84 1v2a h VAL 37 N 0.84 1.24 -0.11 3.15 2.07 -1.95 0.80 116.25 122.29 1v2a h VAL 37 Ca 0.36 -0.70 -0.23 0.00 0.82 0.00 0.00 66.70 66.95 1v2a h VAL 37 Cb 0.23 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1v2a h VAL 37 CO -0.20 0.29 -0.83 -0.33 0.02 0.00 0.00 177.57 176.52 1v2a h GLU 38 N 0.96 0.70 0.23 1.57 5.08 -1.72 -2.75 114.58 118.65 1v2a h GLU 38 Ca 0.23 -0.61 0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1v2a h GLU 38 Cb 0.17 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1v2a h GLU 38 CO -0.02 1.22 -0.31 -0.09 -1.00 0.00 0.00 179.01 178.81 1v2a h ARG 39 N 0.46 -0.58 -0.75 2.33 1.12 0.61 0.80 114.38 118.37 1v2a h ARG 39 Ca -0.07 0.04 0.07 0.00 -1.11 0.00 0.00 59.98 58.91 1v2a h ARG 39 Cb 1.46 0.13 -0.06 0.00 -0.01 0.00 0.00 29.97 31.49 1v2a h ARG 39 CO 0.16 -0.39 0.44 -0.44 -3.11 0.00 0.00 179.97 176.63 1v2a h ASP 40 N -0.60 0.65 0.32 -3.80 3.45 -0.91 -1.38 116.42 114.16 1v2a h ASP 40 Ca 0.00 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 1v2a h ASP 40 Cb 0.58 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 1v2a h ASP 40 CO -0.11 0.41 -0.23 0.00 -1.57 0.00 0.00 179.24 177.75 1v2a h ALA 41 N 1.38 -0.53 -0.65 3.45 0.00 -1.10 -2.81 119.26 119.00 1v2a h ALA 41 Ca 0.34 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.25 1v2a h ALA 41 Cb 0.21 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1v2a h ALA 41 CO -0.19 -0.82 0.29 1.25 0.00 0.00 0.00 179.25 179.78 1v2a h LEU 42 N -0.54 0.34 -0.84 0.00 6.46 -0.47 -2.35 115.31 117.91 1v2a h LEU 42 Ca -0.03 0.07 0.21 0.00 -0.12 0.00 0.00 57.88 58.01 1v2a h LEU 42 Cb 0.47 0.02 -0.13 0.00 -0.73 0.00 0.00 40.66 40.28 1v2a h LEU 42 CO 0.01 0.20 0.19 0.74 -0.62 0.00 0.00 178.44 178.95 1v2a h THR 43 N 0.50 0.36 -0.77 1.05 2.02 -1.00 0.30 112.91 115.37 1v2a h THR 43 Ca 0.32 -0.07 0.21 0.00 0.77 0.00 0.00 66.41 67.64 1v2a h THR 43 Cb 0.37 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 1v2a h THR 43 CO -0.28 0.04 0.54 0.11 0.37 0.00 0.00 175.52 176.30 1v2a h LYS 44 N 0.21 0.09 0.03 6.66 1.57 -1.32 -2.09 116.57 121.71 1v2a h LYS 44 Ca 0.50 -0.01 -0.37 0.00 -1.87 0.00 0.00 60.65 58.91 1v2a h LYS 44 Cb 0.97 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.20 1v2a h LYS 44 CO -0.63 0.06 -2.27 1.28 -0.57 0.00 0.00 179.45 177.32 1v2a n LEU 45 N -4.35 2.01 -3.73 2.94 4.77 0.76 -4.81 117.00 114.57 1v2a n LEU 45 Ca 0.16 0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.87 1v2a n LEU 45 Cb 0.78 -0.52 -0.15 0.00 -2.33 0.00 0.00 43.42 41.20 1v2a n LEU 45 CO 0.37 0.76 -0.32 0.21 -1.33 0.00 0.00 177.39 177.07 1v2a s ASN 46 N -6.36 4.00 0.40 -1.43 3.04 0.55 -4.93 114.94 110.21 1v2a s ASN 46 Ca -0.23 -1.72 0.15 0.00 0.04 0.00 0.00 52.86 51.09 1v2a s ASN 46 Cb 0.08 -0.88 0.81 0.00 -1.54 0.00 0.00 41.25 39.72 1v2a s ASN 46 CO 0.71 -0.40 1.36 1.55 -3.04 0.00 0.00 177.10 177.29 1v2a h PRO 47 N 7.97 0.00 0.00 0.43 0.13 -1.71 1.16 132.00 139.97 1v2a h PRO 47 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1v2a h PRO 47 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1v2a h PRO 47 CO 0.47 0.00 -1.16 0.94 -0.23 0.00 0.00 178.00 178.02 1v2a n GLN 48 N -2.20 0.54 -3.73 0.86 7.27 -1.26 -4.95 117.38 113.91 1v2a n GLN 48 Ca -0.01 0.04 -0.29 0.00 0.07 0.00 0.00 57.00 56.81 1v2a n GLN 48 Cb 0.38 -1.72 0.02 0.00 2.41 0.00 0.00 30.24 31.32 1v2a n GLN 48 CO 0.00 0.00 0.00 -2.39 0.07 0.00 0.00 177.06 174.74 1v2a n HIS 49 N -2.45 -1.97 -4.14 3.69 1.44 0.40 -5.01 115.22 107.18 1v2a n HIS 49 Ca -0.00 0.58 -0.17 0.00 -2.01 0.00 0.00 57.72 56.12 1v2a n HIS 49 Cb 0.53 -3.14 -0.12 0.00 0.12 0.00 0.00 29.99 27.38 1v2a n HIS 49 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1v2a s THR 50 N -3.25 0.96 0.07 0.61 -4.23 -1.26 -4.95 115.64 103.58 1v2a s THR 50 Ca 0.26 -1.27 0.04 0.00 -1.18 0.00 0.00 61.69 59.54 1v2a s THR 50 Cb -0.11 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.72 1v2a s THR 50 CO 0.89 -0.28 -0.02 0.27 -0.54 0.00 0.00 174.62 174.93 1v2a s ILE 51 N -1.36 3.90 0.51 2.99 -4.36 -1.26 -4.09 121.20 117.53 1v2a s ILE 51 Ca -0.04 -0.95 -0.20 0.00 -0.26 0.00 0.00 60.65 59.21 1v2a s ILE 51 Cb -0.10 -2.82 -0.07 0.00 1.25 0.00 0.00 42.46 40.73 1v2a s ILE 51 CO 0.02 0.19 1.10 -2.16 0.24 0.00 0.00 174.94 174.32 1v2a s PRO 52 N -2.08 3.57 -0.05 0.37 0.04 -1.26 -4.71 135.00 130.88 1v2a s PRO 52 Ca 0.23 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.78 1v2a s PRO 52 Cb -0.11 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1v2a s PRO 52 CO 0.15 -0.65 0.06 0.99 0.04 0.00 0.00 177.00 177.59 1v2a s THR 53 N -1.83 -0.08 0.16 1.26 2.01 -1.05 -3.57 115.64 112.55 1v2a s THR 53 Ca 0.70 0.37 0.04 0.00 0.31 0.00 0.00 61.69 63.10 1v2a s THR 53 Cb -0.21 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 1v2a s THR 53 CO 0.25 0.15 0.24 -0.22 -0.69 0.00 0.00 174.62 174.35 1v2a s LEU 54 N 2.16 4.15 -0.37 4.42 2.96 0.12 -1.49 118.68 130.62 1v2a s LEU 54 Ca 0.05 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1v2a s LEU 54 Cb -0.12 -2.73 0.15 0.00 0.50 0.00 0.00 46.19 43.99 1v2a s LEU 54 CO -0.04 0.05 0.33 -0.69 -1.32 0.00 0.00 176.35 174.68 1v2a s VAL 55 N -1.78 -0.13 -0.40 1.68 1.01 -0.58 -0.95 120.40 119.25 1v2a s VAL 55 Ca 0.33 -1.39 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 1v2a s VAL 55 Cb -0.10 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1v2a s VAL 55 CO 0.27 -0.76 0.54 -0.62 0.00 0.00 0.00 175.10 174.52 1v2a s ASP 56 N 1.15 6.29 -1.38 3.32 -1.08 -0.39 -2.39 116.67 122.19 1v2a s ASP 56 Ca 0.19 -0.28 -0.09 0.00 -0.52 0.00 0.00 52.55 51.85 1v2a s ASP 56 Cb -0.16 -2.28 0.01 0.00 -1.46 0.00 0.00 42.92 39.03 1v2a s ASP 56 CO -0.03 -0.61 0.38 0.59 0.52 0.00 0.00 175.17 176.03 1v2a n ASN 57 N 5.89 -1.26 0.00 -0.34 3.02 -1.26 0.03 115.26 121.35 1v2a n ASN 57 Ca -0.04 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1v2a n ASN 57 Cb 0.48 -2.37 0.00 0.00 -0.61 0.00 0.00 39.78 37.28 1v2a n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v2a n GLY 58 N -2.16 2.95 3.58 7.41 0.00 -1.26 -4.96 105.19 110.75 1v2a n GLY 58 Ca -0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1v2a n GLY 58 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1v2a s HIS 59 N -0.97 2.53 0.29 1.61 5.04 0.10 -5.00 115.29 118.89 1v2a s HIS 59 Ca 0.00 0.49 -0.26 0.00 -1.54 0.00 0.00 55.06 53.75 1v2a s HIS 59 Cb 0.00 -4.46 -0.09 0.00 0.04 0.00 0.00 32.58 28.07 1v2a s HIS 59 CO 0.00 -1.69 0.92 0.08 -2.34 0.00 0.00 174.74 171.71 1v2a s VAL 60 N 5.23 4.22 -0.13 0.89 1.01 -1.26 -1.26 120.40 129.09 1v2a s VAL 60 Ca 0.48 1.83 -0.07 0.00 0.00 0.00 0.00 61.98 64.22 1v2a s VAL 60 Cb -0.09 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.27 1v2a s VAL 60 CO 0.27 0.24 0.31 -0.69 0.00 0.00 0.00 175.10 175.23 1v2a s VAL 61 N -1.50 -0.03 0.22 2.92 1.01 -0.12 -4.98 120.40 117.91 1v2a s VAL 61 Ca 0.47 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.60 1v2a s VAL 61 Cb -0.20 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 1v2a s VAL 61 CO 0.25 0.05 0.04 -1.66 0.00 0.00 0.00 175.10 173.78 1v2a s TRP 62 N 1.32 1.42 0.00 5.22 -2.14 -1.26 0.12 118.94 123.62 1v2a s TRP 62 Ca -0.09 -1.05 0.00 0.00 2.66 0.00 0.00 56.10 57.61 1v2a s TRP 62 Cb -0.10 -0.83 0.00 0.00 -3.10 0.00 0.00 33.47 29.45 1v2a s TRP 62 CO -0.10 -0.21 0.00 0.39 -2.66 0.00 0.00 176.95 174.36 1v2a n GLU 63 N -0.37 0.00 -0.56 3.25 -0.58 -1.23 -4.40 120.64 116.75 1v2a n GLU 63 Ca -0.04 0.20 0.45 0.00 -0.42 0.00 0.00 57.16 57.35 1v2a n GLU 63 Cb 0.64 -0.25 0.73 0.00 -0.57 0.00 0.00 31.44 32.00 1v2a n GLU 63 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1v2a n SER 64 N 0.00 0.14 0.02 1.62 3.41 -1.26 0.77 113.62 118.32 1v2a n SER 64 Ca 0.00 1.27 -0.17 0.00 -0.26 0.00 0.00 58.87 59.70 1v2a n SER 64 Cb 0.00 -0.62 -0.07 0.00 -0.26 0.00 0.00 64.21 63.26 1v2a n SER 64 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1v2a h TYR 65 N 0.00 0.96 -0.22 7.33 -1.99 -1.92 -0.77 116.97 120.36 1v2a h TYR 65 Ca 0.91 -0.47 -0.19 0.00 2.00 0.00 0.00 58.73 60.98 1v2a h TYR 65 Cb 3.18 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 41.78 1v2a h TYR 65 CO -0.00 1.30 -0.61 0.00 -0.00 0.00 0.00 178.16 178.85 1v2a h ALA 66 N 0.56 0.50 -0.14 3.88 0.00 0.15 -1.80 119.26 122.41 1v2a h ALA 66 Ca -0.08 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1v2a h ALA 66 Cb 1.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1v2a h ALA 66 CO 0.17 0.69 0.04 0.82 0.00 0.00 0.00 179.25 180.98 1v2a h ILE 67 N 0.56 1.18 0.32 0.00 2.04 -1.06 -1.36 117.51 119.18 1v2a h ILE 67 Ca -0.00 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1v2a h ILE 67 Cb 1.20 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1v2a h ILE 67 CO 0.13 0.16 -0.42 0.58 0.00 0.00 0.00 178.15 178.60 1v2a h VAL 68 N 0.04 0.00 -0.41 1.67 2.07 -1.09 -1.08 116.25 117.46 1v2a h VAL 68 Ca 0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.68 1v2a h VAL 68 Cb 0.22 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 1v2a h VAL 68 CO -0.00 0.00 0.29 -0.07 0.02 0.00 0.00 177.57 177.81 1v2a h LEU 69 N -0.77 0.01 -0.05 2.57 3.38 -1.33 -2.05 115.31 117.07 1v2a h LEU 69 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1v2a h LEU 69 Cb 0.69 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1v2a h LEU 69 CO -0.11 0.00 -0.04 0.22 0.09 0.00 0.00 178.44 178.61 1v2a h TYR 70 N 0.01 0.13 -0.67 1.13 3.20 -0.69 -2.71 116.97 117.38 1v2a h TYR 70 Ca 0.19 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1v2a h TYR 70 Cb 0.77 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1v2a h TYR 70 CO -0.00 0.54 0.32 -0.07 -1.64 0.00 0.00 178.16 177.31 1v2a h LEU 71 N -0.32 0.88 0.32 2.82 3.38 -0.54 -0.00 115.31 121.85 1v2a h LEU 71 Ca 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1v2a h LEU 71 Cb 0.51 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1v2a h LEU 71 CO 0.01 0.76 -0.16 0.58 0.09 0.00 0.00 178.44 179.73 1v2a h VAL 72 N 0.93 0.70 -0.85 1.22 2.07 -1.48 0.90 116.25 119.73 1v2a h VAL 72 Ca 0.23 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.61 1v2a h VAL 72 Cb 0.12 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1v2a h VAL 72 CO -0.03 0.04 0.55 -0.33 0.02 0.00 0.00 177.57 177.82 1v2a h GLU 73 N -0.53 1.04 0.04 1.57 5.08 -1.37 0.44 114.58 120.85 1v2a h GLU 73 Ca -0.04 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.02 1v2a h GLU 73 Cb 0.39 -0.23 0.02 0.00 0.50 0.00 0.00 28.75 29.43 1v2a h GLU 73 CO 0.07 0.69 -0.93 1.15 -1.00 0.00 0.00 179.01 178.99 1v2a h THR 74 N 1.07 1.34 0.00 1.13 2.02 -0.83 -3.41 112.91 114.23 1v2a h THR 74 Ca 0.34 -2.26 0.00 0.00 0.77 0.00 0.00 66.41 65.26 1v2a h THR 74 Cb 0.00 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1v2a h THR 74 CO -0.11 0.68 -0.59 -1.22 0.37 0.00 0.00 175.52 174.64 1v2a n TYR 75 N -3.98 0.00 -1.98 3.16 4.01 0.31 -5.01 117.16 113.67 1v2a n TYR 75 Ca -0.12 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.20 1v2a n TYR 75 Cb 0.83 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.79 1v2a n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1v2a s ALA 76 N -1.81 3.65 -0.77 -0.72 0.00 0.15 -4.84 121.76 117.42 1v2a s ALA 76 Ca 0.01 1.10 0.23 0.00 0.00 0.00 0.00 51.96 53.30 1v2a s ALA 76 Cb 0.04 -3.70 0.90 0.00 0.00 0.00 0.00 23.12 20.36 1v2a s ALA 76 CO 0.23 -1.17 1.70 1.17 0.00 0.00 0.00 175.76 177.70 1v2a n LYS 77 N 6.02 0.12 -4.37 0.00 3.00 -1.26 -4.77 118.16 116.90 1v2a n LYS 77 Ca 0.16 0.25 -0.19 0.00 -0.00 0.00 0.00 58.31 58.53 1v2a n LYS 77 Cb 0.41 -1.69 -0.10 0.00 0.00 0.00 0.00 35.03 33.65 1v2a n LYS 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1v2a s ASP 78 N -3.76 1.68 -0.10 3.14 1.11 -1.26 -5.05 116.67 112.42 1v2a s ASP 78 Ca 0.08 -1.41 0.14 0.00 0.18 0.00 0.00 52.55 51.54 1v2a s ASP 78 Cb 0.12 0.12 0.25 0.00 1.07 0.00 0.00 42.92 44.47 1v2a s ASP 78 CO 0.43 -0.71 1.15 0.47 1.18 0.00 0.00 175.17 177.69 1v2a n ASP 79 N -0.61 2.48 -0.16 0.27 8.00 -1.26 -4.70 116.55 120.57 1v2a n ASP 79 Ca -0.01 -2.76 -0.09 0.00 0.71 0.00 0.00 54.79 52.64 1v2a n ASP 79 Cb 0.66 -0.33 0.06 0.00 -0.02 0.00 0.00 41.12 41.49 1v2a n ASP 79 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1v2a h THR 80 N 0.32 1.26 0.00 -3.53 1.35 -1.96 0.30 112.91 110.66 1v2a h THR 80 Ca 0.00 -1.23 -0.01 0.00 -0.55 0.00 0.00 66.41 64.62 1v2a h THR 80 Cb 0.92 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1v2a h THR 80 CO 0.03 0.43 -0.07 -0.07 -0.25 0.00 0.00 175.52 175.59 1v2a h LEU 81 N 0.85 0.00 -5.65 3.87 3.38 -1.84 -3.34 115.31 112.58 1v2a h LEU 81 Ca 0.14 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.69 1v2a h LEU 81 Cb 0.64 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.10 1v2a h LEU 81 CO 0.04 0.07 -0.83 0.00 0.09 0.00 0.00 178.44 177.81 1v2a n TYR 82 N -3.24 -1.78 -1.52 1.13 9.36 -0.94 -0.52 117.16 119.65 1v2a n TYR 82 Ca -0.00 -2.71 -0.47 0.00 3.32 0.00 0.00 57.90 58.04 1v2a n TYR 82 Cb 0.30 0.55 -0.03 0.00 -0.63 0.00 0.00 39.34 39.53 1v2a n TYR 82 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1v2a n PRO 83 N 1.94 0.85 0.16 2.98 -0.02 0.10 -4.83 135.00 136.18 1v2a n PRO 83 Ca 0.19 0.30 0.04 0.00 -2.02 0.00 0.00 63.50 62.01 1v2a n PRO 83 Cb 0.55 -1.57 0.10 0.00 -0.02 0.00 0.00 33.50 32.56 1v2a n PRO 83 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1v2a h LYS 84 N 1.91 0.00 -6.17 -0.52 1.57 -1.97 -3.37 116.57 108.01 1v2a h LYS 84 Ca -0.37 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.84 1v2a h LYS 84 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1v2a h LYS 84 CO 0.61 0.43 1.33 0.34 -0.57 0.00 0.00 179.45 181.59 1v2a s ASP 85 N -6.41 5.87 0.59 0.86 2.15 -1.26 -4.84 116.67 113.63 1v2a s ASP 85 Ca 0.04 1.76 0.30 0.00 0.43 0.00 0.00 52.55 55.07 1v2a s ASP 85 Cb 0.08 -2.52 1.37 0.00 -0.30 0.00 0.00 42.92 41.55 1v2a s ASP 85 CO 0.72 -1.65 1.74 -0.65 -0.17 0.00 0.00 175.17 175.16 1v2a h PRO 86 N 13.09 0.00 -0.05 4.34 0.11 -1.97 0.45 132.00 147.97 1v2a h PRO 86 Ca -0.38 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.59 1v2a h PRO 86 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1v2a h PRO 86 CO 0.99 0.00 -0.58 0.87 -0.21 0.00 0.00 178.00 179.07 1v2a h LYS 87 N 0.00 0.17 0.02 1.05 1.79 -1.97 -2.64 116.57 114.99 1v2a h LYS 87 Ca 0.35 -0.11 -0.26 0.00 -2.18 0.00 0.00 60.65 58.45 1v2a h LYS 87 Cb 1.80 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 32.44 1v2a h LYS 87 CO -0.00 0.70 -1.39 0.28 -1.08 0.00 0.00 179.45 177.95 1v2a n VAL 88 N -3.88 1.57 0.14 0.50 0.31 0.13 -4.26 118.33 112.84 1v2a n VAL 88 Ca -0.02 -0.12 0.18 0.00 -0.01 0.00 0.00 64.34 64.37 1v2a n VAL 88 Cb 0.59 -2.00 0.77 0.00 -0.91 0.00 0.00 33.84 32.30 1v2a n VAL 88 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1v2a h ARG 89 N -0.86 0.00 -0.26 5.55 2.43 -0.97 -0.70 114.38 119.57 1v2a h ARG 89 Ca -0.37 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.70 1v2a h ARG 89 Cb 1.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 1v2a h ARG 89 CO -0.18 0.00 -0.28 0.66 -1.51 0.00 0.00 179.97 178.67 1v2a h SER 90 N 0.00 0.53 -0.18 -3.80 4.64 -1.65 -0.03 113.55 113.07 1v2a h SER 90 Ca 0.14 -0.19 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 1v2a h SER 90 Cb 0.73 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1v2a h SER 90 CO -0.00 0.79 -0.22 0.58 -0.87 0.00 0.00 176.83 177.11 1v2a h VAL 91 N 0.46 1.34 0.26 0.95 2.07 -1.33 0.05 116.25 120.04 1v2a h VAL 91 Ca 0.06 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 1v2a h VAL 91 Cb 0.72 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1v2a h VAL 91 CO 0.06 0.43 -0.18 0.58 0.02 0.00 0.00 177.57 178.48 1v2a h VAL 92 N 0.12 0.62 -0.54 2.57 2.07 -1.39 0.23 116.25 119.93 1v2a h VAL 92 Ca 0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.61 1v2a h VAL 92 Cb 0.78 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1v2a h VAL 92 CO 0.05 0.00 0.21 0.78 0.02 0.00 0.00 177.57 178.63 1v2a h ASN 93 N -0.43 0.23 -0.48 0.57 2.35 -0.98 0.08 115.58 116.92 1v2a h ASN 93 Ca -0.02 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1v2a h ASN 93 Cb 0.37 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1v2a h ASN 93 CO 0.01 0.16 0.26 -0.61 -1.65 0.00 0.00 177.43 175.60 1v2a h GLN 94 N 0.40 0.68 -0.03 0.81 -0.00 -0.54 -1.70 115.11 114.73 1v2a h GLN 94 Ca 0.26 -0.08 -0.04 0.00 -0.00 0.00 0.00 58.65 58.79 1v2a h GLN 94 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.61 1v2a h GLN 94 CO -0.25 0.54 -0.17 0.00 0.00 0.00 0.00 178.83 178.95 1v2a h ARG 95 N 0.64 0.04 -0.31 1.69 2.47 0.15 -0.05 114.38 119.02 1v2a h ARG 95 Ca 0.17 -0.01 -0.17 0.00 -1.26 0.00 0.00 59.98 58.71 1v2a h ARG 95 Cb 0.06 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1v2a h ARG 95 CO -0.03 0.22 -0.49 -0.07 0.56 0.00 0.00 179.97 180.16 1v2a h LEU 96 N 0.04 0.93 -0.67 3.04 3.38 -0.36 -1.47 115.31 120.21 1v2a h LEU 96 Ca 0.01 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1v2a h LEU 96 Cb 0.33 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1v2a h LEU 96 CO 0.02 1.26 0.00 -0.26 0.09 0.00 0.00 178.44 179.55 1v2a h PHE 97 N 0.67 0.00 -0.23 1.13 -1.00 -0.73 -2.33 116.94 114.45 1v2a h PHE 97 Ca 0.03 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.62 1v2a h PHE 97 Cb 1.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.64 1v2a h PHE 97 CO 0.06 0.00 -0.62 0.35 -1.61 0.00 0.00 178.31 176.50 1v2a h PHE 98 N 0.00 1.00 0.74 -0.55 3.57 -0.74 -2.03 116.94 118.93 1v2a h PHE 98 Ca 0.00 -0.38 -0.04 0.00 3.53 0.00 0.00 57.97 61.08 1v2a h PHE 98 Cb 0.73 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 39.30 1v2a h PHE 98 CO 0.00 1.19 -0.36 0.22 -2.23 0.00 0.00 178.31 177.14 1v2a h ASP 99 N 0.58 -0.85 -0.58 0.41 3.58 -0.76 0.30 116.42 119.11 1v2a h ASP 99 Ca -0.01 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 1v2a h ASP 99 Cb 1.22 0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.47 1v2a h ASP 99 CO 0.13 -0.48 0.02 -0.29 -2.88 0.00 0.00 179.24 175.74 1v2a h ILE 100 N -1.25 1.26 -0.01 2.25 2.10 -1.55 -0.32 117.51 119.99 1v2a h ILE 100 Ca -0.10 -1.10 0.00 0.00 1.08 0.00 0.00 64.86 64.73 1v2a h ILE 100 Cb 0.77 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 1v2a h ILE 100 CO 0.17 0.40 -0.56 0.61 -1.08 0.00 0.00 178.15 177.69 1v2a n GLY 101 N -0.44 -0.25 1.19 8.18 0.00 -0.76 -3.81 105.19 109.30 1v2a n GLY 101 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1v2a n GLY 101 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1v2a n THR 102 N -0.40 0.08 0.19 2.61 -1.04 0.93 -4.77 114.28 111.88 1v2a n THR 102 Ca 0.08 0.03 -0.12 0.00 -2.04 0.00 0.00 64.05 62.00 1v2a n THR 102 Cb 0.43 -0.86 -0.07 0.00 -1.82 0.00 0.00 70.33 68.01 1v2a n THR 102 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1v2a h LEU 103 N 0.00 -0.44 -1.16 -4.42 5.85 -1.25 -2.85 115.31 111.04 1v2a h LEU 103 Ca 0.00 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 1v2a h LEU 103 Cb 0.00 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1v2a h LEU 103 CO 0.00 -0.02 -0.41 0.22 -0.34 0.00 0.00 178.44 177.89 1v2a h TYR 104 N -0.96 0.02 -0.60 1.25 3.20 -1.28 -2.20 116.97 116.41 1v2a h TYR 104 Ca -0.05 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 1v2a h TYR 104 Cb 0.54 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1v2a h TYR 104 CO 0.03 0.43 0.23 -0.22 -1.64 0.00 0.00 178.16 176.98 1v2a h LYS 105 N 0.02 0.90 0.00 1.82 1.63 -1.66 -0.72 116.57 118.55 1v2a h LYS 105 Ca -0.00 -0.17 -0.02 0.00 -0.85 0.00 0.00 60.65 59.61 1v2a h LYS 105 Cb 0.73 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1v2a h LYS 105 CO 0.05 0.77 -0.11 0.00 -3.45 0.00 0.00 179.45 176.72 1v2a h ARG 106 N 0.83 0.00 0.07 1.90 3.08 -1.31 -2.32 114.38 116.62 1v2a h ARG 106 Ca 0.20 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1v2a h ARG 106 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1v2a h ARG 106 CO -0.02 0.11 -0.03 0.82 -1.07 0.00 0.00 179.97 179.78 1v2a h ILE 107 N 0.00 0.36 -0.02 2.04 1.08 -1.00 -3.20 117.51 116.78 1v2a h ILE 107 Ca -0.00 -1.17 0.01 0.00 -0.39 0.00 0.00 64.86 63.30 1v2a h ILE 107 Cb 0.96 0.67 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1v2a h ILE 107 CO 0.01 0.12 0.01 0.40 -0.69 0.00 0.00 178.15 178.01 1v2a h ILE 108 N -1.01 0.94 0.10 -0.67 1.08 -1.25 -0.97 117.51 115.74 1v2a h ILE 108 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1v2a h ILE 108 Cb 0.26 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1v2a h ILE 108 CO 0.02 0.00 -0.05 0.44 -0.69 0.00 0.00 178.15 177.87 1v2a h ASP 109 N 0.00 -0.11 -0.25 1.72 3.32 -1.53 0.28 116.42 119.86 1v2a h ASP 109 Ca 0.01 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 56.99 1v2a h ASP 109 Cb 0.04 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1v2a h ASP 109 CO -0.00 0.03 0.09 0.58 -1.72 0.00 0.00 179.24 178.22 1v2a h VAL 110 N -0.24 0.94 -0.75 -1.35 2.07 -1.27 -2.50 116.25 113.15 1v2a h VAL 110 Ca -0.01 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1v2a h VAL 110 Cb 0.20 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1v2a h VAL 110 CO 0.02 0.04 0.47 0.40 0.02 0.00 0.00 177.57 178.52 1v2a h ILE 111 N 0.21 1.09 -0.57 4.57 2.04 -1.03 -1.31 117.51 122.50 1v2a h ILE 111 Ca 0.11 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.70 1v2a h ILE 111 Cb 0.07 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 1v2a h ILE 111 CO -0.11 0.16 0.38 0.45 0.00 0.00 0.00 178.15 179.04 1v2a h HIS 112 N 0.90 0.63 0.07 1.37 3.86 -0.52 0.33 115.15 121.79 1v2a h HIS 112 Ca 0.31 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1v2a h HIS 112 Cb 0.05 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1v2a h HIS 112 CO -0.04 0.36 -0.04 -0.07 0.86 0.00 0.00 177.93 179.01 1v2a h LEU 113 N 0.65 -0.08 -2.02 2.43 3.38 -0.96 -2.61 115.31 116.09 1v2a h LEU 113 Ca 0.23 -0.50 0.13 0.00 0.09 0.00 0.00 57.88 57.83 1v2a h LEU 113 Cb 0.12 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1v2a h LEU 113 CO -0.06 0.50 0.34 0.58 0.09 0.00 0.00 178.44 179.89 1v2a h VAL 114 N -0.72 0.71 -0.13 1.22 2.07 -0.87 0.53 116.25 119.06 1v2a h VAL 114 Ca -0.01 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 1v2a h VAL 114 Cb 0.58 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1v2a h VAL 114 CO 0.02 0.00 -0.49 0.24 0.02 0.00 0.00 177.57 177.35 1v2a h MET 115 N 0.00 0.35 -0.66 1.57 2.86 -0.82 -2.69 114.93 115.54 1v2a h MET 115 Ca 0.21 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1v2a h MET 115 Cb 0.89 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.56 1v2a h MET 115 CO -0.00 0.77 0.00 1.63 1.06 0.00 0.00 176.91 180.37 1v2a n LYS 116 N -3.97 3.26 -3.67 1.72 5.02 0.17 -4.91 118.16 115.79 1v2a n LYS 116 Ca -0.02 -2.04 -0.21 0.00 -2.02 0.00 0.00 58.31 54.01 1v2a n LYS 116 Cb 0.55 -1.86 0.04 0.00 -0.02 0.00 0.00 35.03 33.74 1v2a n LYS 116 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1v2a n LYS 117 N 0.56 -5.19 -4.48 1.97 4.01 -0.59 -5.00 118.16 109.44 1v2a n LYS 117 Ca 0.18 0.65 -0.23 0.00 -0.51 0.00 0.00 58.31 58.41 1v2a n LYS 117 Cb 0.77 -5.29 -0.10 0.00 -0.51 0.00 0.00 35.03 29.90 1v2a n LYS 117 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1v2a s GLU 118 N -5.92 1.72 -0.01 1.97 2.02 -0.42 -5.00 118.70 113.06 1v2a s GLU 118 Ca 0.03 -1.96 0.08 0.00 0.02 0.00 0.00 54.97 53.14 1v2a s GLU 118 Cb -0.01 -0.97 -0.02 0.00 0.10 0.00 0.00 34.13 33.22 1v2a s GLU 118 CO 0.80 -0.19 -0.26 -0.65 0.02 0.00 0.00 175.26 174.99 1v2a s GLN 119 N -3.86 2.02 0.42 1.61 -0.21 -1.26 -3.72 119.66 114.65 1v2a s GLN 119 Ca 0.35 -0.96 -0.25 0.00 0.02 0.00 0.00 55.36 54.53 1v2a s GLN 119 Cb 0.09 -2.00 -0.08 0.00 1.00 0.00 0.00 33.01 32.01 1v2a s GLN 119 CO 0.16 0.54 1.18 -2.14 -2.12 0.00 0.00 175.29 172.91 1v2a s PRO 120 N -0.73 3.97 0.84 2.91 0.02 -1.26 -5.01 135.00 135.73 1v2a s PRO 120 Ca 0.10 1.86 -0.12 0.00 0.02 0.00 0.00 61.00 62.87 1v2a s PRO 120 Cb -0.10 -2.62 0.10 0.00 0.02 0.00 0.00 34.50 31.90 1v2a s PRO 120 CO -0.00 -0.40 1.12 -1.54 -0.33 0.00 0.00 177.00 175.85 1v2a s SER 121 N -1.14 4.15 0.40 2.53 1.04 -1.26 -4.86 113.70 114.55 1v2a s SER 121 Ca 0.59 1.08 0.08 0.00 0.48 0.00 0.00 55.95 58.18 1v2a s SER 121 Cb -0.31 -1.73 0.83 0.00 0.10 0.00 0.00 66.02 64.92 1v2a s SER 121 CO 0.39 -2.16 1.99 0.44 0.98 0.00 0.00 173.24 174.88 1v2a h ASP 122 N -1.23 0.35 -0.11 7.02 5.19 -1.99 -2.31 116.42 123.34 1v2a h ASP 122 Ca -0.48 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 55.89 1v2a h ASP 122 Cb 1.30 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 1v2a h ASP 122 CO 0.62 0.36 0.06 -0.08 -3.12 0.00 0.00 179.24 177.08 1v2a h GLU 123 N 0.39 0.16 -0.45 3.56 4.81 -1.99 -1.09 114.58 119.98 1v2a h GLU 123 Ca 0.10 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1v2a h GLU 123 Cb 0.15 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1v2a h GLU 123 CO -0.00 0.17 0.23 1.96 -0.73 0.00 0.00 179.01 180.63 1v2a h GLN 124 N 0.10 0.44 0.00 1.92 4.20 -1.79 -0.18 115.11 119.79 1v2a h GLN 124 Ca 0.04 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1v2a h GLN 124 Cb 0.06 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1v2a h GLN 124 CO -0.01 0.29 -0.26 0.52 -0.67 0.00 0.00 178.83 178.71 1v2a h MET 125 N 0.45 0.00 -0.18 1.46 2.86 -1.30 -0.86 114.93 117.37 1v2a h MET 125 Ca 0.19 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.62 1v2a h MET 125 Cb 0.10 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.76 1v2a h MET 125 CO -0.13 0.26 -0.73 1.49 1.06 0.00 0.00 176.91 178.86 1v2a h GLU 126 N 0.00 0.81 -0.20 1.72 4.81 0.08 -1.54 114.58 120.26 1v2a h GLU 126 Ca -0.00 -0.63 -0.13 0.00 -0.13 0.00 0.00 59.36 58.47 1v2a h GLU 126 Cb 0.51 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1v2a h GLU 126 CO 0.03 1.24 -0.43 0.87 -0.73 0.00 0.00 179.01 180.00 1v2a h LYS 127 N 0.55 0.49 0.22 1.92 1.57 -0.79 0.29 116.57 120.83 1v2a h LYS 127 Ca -0.04 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1v2a h LYS 127 Cb 1.35 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.64 1v2a h LYS 127 CO 0.15 0.83 -0.36 1.25 -0.57 0.00 0.00 179.45 180.75 1v2a h LEU 128 N 0.40 -1.02 -0.32 2.94 7.12 -1.04 0.26 115.31 123.65 1v2a h LEU 128 Ca 0.03 0.10 0.05 0.00 0.13 0.00 0.00 57.88 58.19 1v2a h LEU 128 Cb 0.92 0.37 -0.04 0.00 -0.53 0.00 0.00 40.66 41.37 1v2a h LEU 128 CO 0.08 -0.47 0.05 0.50 -0.13 0.00 0.00 178.44 178.47 1v2a h LYS 129 N -0.66 0.15 -0.80 1.25 3.64 -1.02 -2.01 116.57 117.13 1v2a h LYS 129 Ca 0.00 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1v2a h LYS 129 Cb 0.64 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.34 1v2a h LYS 129 CO -0.15 0.10 0.39 0.78 -2.27 0.00 0.00 179.45 178.30 1v2a h GLY 130 N 0.15 1.26 1.21 5.01 0.00 0.45 0.39 103.07 111.54 1v2a h GLY 130 Ca 0.15 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 1v2a h GLY 130 CO -0.22 -0.02 0.08 0.00 0.00 0.00 0.00 176.54 176.38 1v2a h ALA 131 N 1.52 1.02 -0.33 3.60 0.00 0.18 -2.63 119.26 122.63 1v2a h ALA 131 Ca 0.43 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1v2a h ALA 131 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1v2a h ALA 131 CO -0.35 0.62 -0.09 -0.07 0.00 0.00 0.00 179.25 179.37 1v2a h LEU 132 N 0.91 0.64 -1.18 0.00 3.38 -0.55 -1.60 115.31 116.90 1v2a h LEU 132 Ca 0.18 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.85 1v2a h LEU 132 Cb 0.42 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1v2a h LEU 132 CO 0.01 0.86 0.57 0.44 0.09 0.00 0.00 178.44 180.42 1v2a h ASP 133 N 0.42 0.86 0.23 -0.43 3.32 -0.86 0.84 116.42 120.79 1v2a h ASP 133 Ca 0.08 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1v2a h ASP 133 Cb 0.59 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1v2a h ASP 133 CO 0.03 0.54 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.92 1v2a h LEU 134 N 0.97 -0.26 -0.71 1.55 3.38 -1.19 0.34 115.31 119.39 1v2a h LEU 134 Ca 0.38 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.28 1v2a h LEU 134 Cb 0.25 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 1v2a h LEU 134 CO -0.15 -0.01 0.40 0.25 0.09 0.00 0.00 178.44 179.03 1v2a h LEU 135 N -0.51 0.60 -0.52 1.67 5.85 -0.42 0.14 115.31 122.12 1v2a h LEU 135 Ca -0.03 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1v2a h LEU 135 Cb 0.38 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1v2a h LEU 135 CO 0.05 0.38 0.10 -0.08 -0.34 0.00 0.00 178.44 178.55 1v2a h GLU 136 N 0.73 0.23 -0.31 1.25 4.57 0.99 -0.78 114.58 121.26 1v2a h GLU 136 Ca 0.32 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.48 1v2a h GLU 136 Cb 0.21 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1v2a h GLU 136 CO -0.19 0.15 0.16 1.96 -1.18 0.00 0.00 179.01 179.91 1v2a h GLN 137 N 0.24 0.45 -0.43 1.92 4.20 0.92 -2.96 115.11 119.46 1v2a h GLN 137 Ca 0.26 -0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.99 1v2a h GLN 137 Cb 0.36 -0.08 -0.08 0.00 0.30 0.00 0.00 27.48 27.97 1v2a h GLN 137 CO -0.34 0.41 -0.13 0.74 -0.67 0.00 0.00 178.83 178.84 1v2a h PHE 138 N 0.38 -0.28 -0.01 2.96 0.05 0.29 -0.59 116.94 119.73 1v2a h PHE 138 Ca 0.11 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.94 1v2a h PHE 138 Cb 0.11 0.19 0.00 0.00 2.00 0.00 0.00 35.95 38.25 1v2a h PHE 138 CO -0.02 -0.21 0.00 1.33 -0.18 0.00 0.00 178.31 179.23 1v2a n VAL 139 N -5.34 0.06 -0.02 -0.55 0.24 -0.41 -3.00 118.33 109.31 1v2a n VAL 139 Ca 0.03 -0.03 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 1v2a n VAL 139 Cb 0.25 -0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 32.14 1v2a n VAL 139 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1v2a n THR 140 N -0.02 0.22 0.26 3.34 -2.24 -0.30 -4.55 114.28 110.99 1v2a n THR 140 Ca 0.01 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.82 1v2a n THR 140 Cb 0.25 -0.71 0.71 0.00 -2.10 0.00 0.00 70.33 68.48 1v2a n THR 140 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1v2a h GLU 141 N -0.01 0.00 -3.80 -0.78 4.11 -1.30 -3.43 114.58 109.36 1v2a h GLU 141 Ca -0.09 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.26 1v2a h GLU 141 Cb 1.13 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.25 1v2a h GLU 141 CO -0.02 0.12 -0.32 1.03 0.07 0.00 0.00 179.01 179.90 1v2a s ARG 142 N -4.29 1.02 0.45 1.06 0.52 -1.16 -5.04 118.95 111.51 1v2a s ARG 142 Ca -0.03 -1.04 0.25 0.00 -0.52 0.00 0.00 55.73 54.39 1v2a s ARG 142 Cb 0.14 0.37 0.93 0.00 0.52 0.00 0.00 34.95 36.91 1v2a s ARG 142 CO 0.60 -0.36 1.83 0.00 0.02 0.00 0.00 175.30 177.39 1v2a h ALA 143 N 2.61 1.01 -1.94 2.13 0.00 -1.82 -3.38 119.26 117.87 1v2a h ALA 143 Ca -0.33 -0.18 -0.62 0.00 0.00 0.00 0.00 54.91 53.79 1v2a h ALA 143 Cb 1.22 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 1v2a h ALA 143 CO 0.51 0.25 -0.67 0.71 0.00 0.00 0.00 179.25 180.05 1v2a s TYR 144 N -3.62 2.42 0.23 0.00 1.51 -1.19 -4.83 117.35 111.87 1v2a s TYR 144 Ca 0.01 -0.49 -0.10 0.00 -1.01 0.00 0.00 57.07 55.48 1v2a s TYR 144 Cb 0.10 -1.39 0.34 0.00 -0.11 0.00 0.00 41.96 40.89 1v2a s TYR 144 CO 0.63 0.57 1.64 0.00 -1.11 0.00 0.00 175.55 177.28 1v2a h ALA 145 N 2.00 0.62 0.00 3.71 0.00 -1.87 -3.31 119.26 120.41 1v2a h ALA 145 Ca -0.42 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1v2a h ALA 145 Cb 1.25 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1v2a h ALA 145 CO 0.70 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1v2a n ALA 146 N -2.94 1.38 -3.03 0.00 0.00 -1.26 -4.76 120.51 109.90 1v2a n ALA 146 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1v2a n ALA 146 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1v2a n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v2a n ALA 147 N -0.18 -0.08 0.75 0.00 0.00 -1.25 -4.50 120.51 115.26 1v2a n ALA 147 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1v2a n ALA 147 Cb 0.35 0.02 0.14 0.00 0.00 0.00 0.00 19.45 19.96 1v2a n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1v2a n ASP 148 N -0.75 2.06 -3.61 0.00 5.75 -1.26 -3.16 116.55 115.58 1v2a n ASP 148 Ca -0.00 -2.15 -0.09 0.00 -0.01 0.00 0.00 54.79 52.54 1v2a n ASP 148 Cb 0.02 -0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 39.73 1v2a n ASP 148 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1v2a s HIS 149 N -1.64 -0.34 0.40 2.11 -3.43 -1.26 -4.90 115.29 106.22 1v2a s HIS 149 Ca 0.19 0.06 -0.27 0.00 -0.80 0.00 0.00 55.06 54.25 1v2a s HIS 149 Cb 0.12 0.61 -0.10 0.00 -1.43 0.00 0.00 32.58 31.78 1v2a s HIS 149 CO 0.10 -0.89 1.47 -1.17 -2.00 0.00 0.00 174.74 172.25 1v2a s LEU 150 N -2.78 4.24 0.00 5.38 2.96 -1.26 -4.80 118.68 122.43 1v2a s LEU 150 Ca 0.06 3.02 0.05 0.00 -0.22 0.00 0.00 54.13 57.04 1v2a s LEU 150 Cb -0.02 -3.76 -0.02 0.00 0.50 0.00 0.00 46.19 42.88 1v2a s LEU 150 CO -0.04 -1.00 0.35 0.35 -1.32 0.00 0.00 176.35 174.69 1v2a n THR 151 N 0.21 0.00 0.25 3.68 -2.24 -1.26 -4.28 114.28 110.65 1v2a n THR 151 Ca 0.02 -2.26 0.14 0.00 -2.27 0.00 0.00 64.05 59.68 1v2a n THR 151 Cb 0.40 1.19 0.68 0.00 -2.10 0.00 0.00 70.33 70.50 1v2a n THR 151 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1v2a h VAL 152 N 2.06 0.00 -0.21 2.28 -1.51 -1.15 -2.16 116.25 115.56 1v2a h VAL 152 Ca -0.25 -0.09 -0.05 0.00 -1.23 0.00 0.00 66.70 65.08 1v2a h VAL 152 Cb 1.20 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 1v2a h VAL 152 CO 0.35 0.00 -0.06 0.00 -1.23 0.00 0.00 177.57 176.63 1v2a h ALA 153 N 2.06 0.29 -0.47 5.19 0.00 -1.89 -2.62 119.26 121.82 1v2a h ALA 153 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1v2a h ALA 153 Cb 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1v2a h ALA 153 CO 0.00 0.09 0.29 -0.44 0.00 0.00 0.00 179.25 179.19 1v2a h ASP 154 N 0.14 0.57 -0.47 0.00 3.32 -1.78 -1.41 116.42 116.78 1v2a h ASP 154 Ca 0.05 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v2a h ASP 154 Cb 0.52 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1v2a h ASP 154 CO 0.02 0.45 0.30 0.40 -1.72 0.00 0.00 179.24 178.70 1v2a h ILE 155 N 0.63 1.14 -0.35 0.35 2.04 -1.52 -0.64 117.51 119.16 1v2a h ILE 155 Ca 0.17 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 1v2a h ILE 155 Cb -0.01 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1v2a h ILE 155 CO -0.03 0.14 -0.20 0.00 0.00 0.00 0.00 178.15 178.05 1v2a h LEU 157 N 0.53 0.00 -0.58 0.00 3.38 -1.17 -2.27 115.31 115.19 1v2a h LEU 157 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1v2a h LEU 157 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1v2a h LEU 157 CO 0.06 0.24 -0.54 0.25 0.09 0.00 0.00 178.44 178.54 1v2a h LEU 158 N 0.00 0.52 -0.22 1.67 5.85 -1.01 -0.45 115.31 121.67 1v2a h LEU 158 Ca -0.00 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 1v2a h LEU 158 Cb 0.68 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1v2a h LEU 158 CO 0.03 0.96 -0.08 1.23 -0.34 0.00 0.00 178.44 180.24 1v2a h GLY 159 N 1.16 0.48 1.00 3.75 0.00 -1.22 -2.80 103.07 105.44 1v2a h GLY 159 Ca 0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1v2a h GLY 159 CO 0.10 0.38 0.35 -0.84 0.00 0.00 0.00 176.54 176.53 1v2a h THR 160 N 0.16 1.17 -0.30 4.70 2.02 -1.29 -2.96 112.91 116.41 1v2a h THR 160 Ca 0.05 -0.37 -0.18 0.00 0.77 0.00 0.00 66.41 66.68 1v2a h THR 160 Cb 0.56 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1v2a h THR 160 CO 0.03 0.17 -0.53 0.58 0.37 0.00 0.00 175.52 176.14 1v2a h VAL 161 N 0.78 1.27 0.00 3.16 2.07 -1.09 -2.94 116.25 119.50 1v2a h VAL 161 Ca 0.21 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1v2a h VAL 161 Cb -0.03 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1v2a h VAL 161 CO -0.04 0.56 0.00 0.35 0.02 0.00 0.00 177.57 178.46 1v2a n THR 162 N -4.01 0.87 0.40 2.57 -2.24 -1.06 -1.55 114.28 109.26 1v2a n THR 162 Ca -0.04 0.21 0.13 0.00 -2.27 0.00 0.00 64.05 62.09 1v2a n THR 162 Cb 0.62 -1.06 0.50 0.00 -2.10 0.00 0.00 70.33 68.29 1v2a n THR 162 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v2a h ALA 163 N 2.39 1.00 0.00 6.98 0.00 -1.34 -2.40 119.26 125.89 1v2a h ALA 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v2a h ALA 163 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1v2a h ALA 163 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1v2a n LEU 164 N -2.49 0.45 0.26 0.00 4.77 -0.60 -2.69 117.00 116.71 1v2a n LEU 164 Ca 0.03 0.65 0.10 0.00 -0.03 0.00 0.00 56.01 56.76 1v2a n LEU 164 Cb 0.31 -0.64 0.70 0.00 -2.33 0.00 0.00 43.42 41.45 1v2a n LEU 164 CO 0.24 -0.64 1.04 0.78 -1.33 0.00 0.00 177.39 177.48 1v2a h ASN 165 N 0.00 0.00 0.98 -1.43 2.35 -1.63 -1.88 115.58 113.96 1v2a h ASN 165 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1v2a h ASN 165 Cb 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1v2a h ASN 165 CO 0.00 0.05 -0.06 -0.50 -1.65 0.00 0.00 177.43 175.27 1v2a h TRP 166 N 0.00 0.00 -0.41 1.19 4.06 -1.77 -2.68 115.95 116.34 1v2a h TRP 166 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1v2a h TRP 166 Cb 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 1v2a h TRP 166 CO 0.00 0.06 0.00 1.28 -3.56 0.00 0.00 178.44 176.22 1v2a n LEU 167 N -3.19 3.23 -2.53 -4.49 4.77 -0.73 -4.93 117.00 109.12 1v2a n LEU 167 Ca 0.00 -1.71 -0.08 0.00 -0.03 0.00 0.00 56.01 54.19 1v2a n LEU 167 Cb 0.34 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1v2a n LEU 167 CO 0.29 0.75 -0.09 0.29 -1.33 0.00 0.00 177.39 177.30 1v2a n LYS 168 N 1.12 -2.58 -1.85 3.23 4.01 -1.01 -4.80 118.16 116.28 1v2a n LYS 168 Ca 0.17 0.35 -0.42 0.00 -0.51 0.00 0.00 58.31 57.89 1v2a n LYS 168 Cb 0.51 -4.91 -0.03 0.00 -0.51 0.00 0.00 35.03 30.09 1v2a n LYS 168 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1v2a s HIS 169 N -2.39 2.40 -0.11 2.13 2.46 -1.15 -4.93 115.29 113.70 1v2a s HIS 169 Ca 0.03 0.23 -0.30 0.00 0.47 0.00 0.00 55.06 55.50 1v2a s HIS 169 Cb -0.02 -4.04 -0.03 0.00 -0.13 0.00 0.00 32.58 28.37 1v2a s HIS 169 CO 0.04 -4.18 1.32 0.34 -2.47 0.00 0.00 174.74 169.79 1v2a s ASP 170 N 2.35 6.92 0.00 9.88 2.15 -1.26 -4.89 116.67 131.82 1v2a s ASP 170 Ca 0.76 1.83 0.23 0.00 0.43 0.00 0.00 52.55 55.81 1v2a s ASP 170 Cb -0.43 -2.54 0.43 0.00 -0.30 0.00 0.00 42.92 40.08 1v2a s ASP 170 CO 0.34 -0.75 1.41 0.18 -0.17 0.00 0.00 175.17 176.18 1v2a n LEU 171 N 6.28 3.49 -0.28 -1.34 4.77 -1.26 -4.47 117.00 124.19 1v2a n LEU 171 Ca 0.14 -1.50 0.08 0.00 -0.03 0.00 0.00 56.01 54.70 1v2a n LEU 171 Cb 0.45 -0.25 0.23 0.00 -2.33 0.00 0.00 43.42 41.51 1v2a n LEU 171 CO 0.57 0.75 1.04 -0.08 -1.33 0.00 0.00 177.39 178.34 1v2a h GLU 172 N 4.52 0.46 0.00 3.23 4.22 -2.02 0.31 114.58 125.31 1v2a h GLU 172 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1v2a h GLU 172 Cb 1.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1v2a h GLU 172 CO 0.00 0.31 0.00 -0.35 -2.18 0.00 0.00 179.01 176.79 1v2a n PRO 173 N -4.98 0.16 -3.73 0.92 -0.04 -1.26 -4.18 135.00 121.89 1v2a n PRO 173 Ca 0.17 0.16 -0.34 0.00 -0.04 0.00 0.00 63.50 63.45 1v2a n PRO 173 Cb 0.49 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 1v2a n PRO 173 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1v2a s PHE 174 N -2.70 3.73 0.09 0.54 0.40 0.11 -4.95 117.98 115.20 1v2a s PHE 174 Ca 0.13 -3.07 -0.29 0.00 -0.60 0.00 0.00 56.93 53.09 1v2a s PHE 174 Cb 0.11 -3.09 -0.13 0.00 0.51 0.00 0.00 43.02 40.41 1v2a s PHE 174 CO 0.26 -0.70 1.64 -1.35 0.70 0.00 0.00 175.22 175.77 1v2a h PRO 175 N 6.01 -0.58 -0.11 0.24 0.11 -1.76 -2.61 132.00 133.29 1v2a h PRO 175 Ca 0.12 0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 1v2a h PRO 175 Cb 0.82 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1v2a h PRO 175 CO 0.80 -0.39 -0.20 0.45 -0.21 0.00 0.00 178.00 178.45 1v2a h HIS 176 N -0.60 0.20 -0.21 0.65 3.86 -1.90 -0.98 115.15 116.16 1v2a h HIS 176 Ca -0.02 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1v2a h HIS 176 Cb 0.53 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1v2a h HIS 176 CO -0.15 0.38 0.02 0.82 0.86 0.00 0.00 177.93 179.87 1v2a h ILE 177 N 0.18 1.24 -0.16 2.45 2.04 -1.85 0.18 117.51 121.58 1v2a h ILE 177 Ca 0.03 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.13 1v2a h ILE 177 Cb 0.46 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1v2a h ILE 177 CO 0.03 0.24 0.00 0.03 0.00 0.00 0.00 178.15 178.46 1v2a h ARG 178 N 0.13 0.06 0.27 2.37 3.08 -1.05 0.22 114.38 119.47 1v2a h ARG 178 Ca 0.06 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1v2a h ARG 178 Cb 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1v2a h ARG 178 CO 0.01 0.04 -0.27 0.00 -1.07 0.00 0.00 179.97 178.67 1v2a h ALA 179 N 1.13 -0.57 -1.00 0.04 0.00 -1.07 -2.12 119.26 115.68 1v2a h ALA 179 Ca 0.08 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.12 1v2a h ALA 179 Cb 0.09 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 1v2a h ALA 179 CO -0.12 -0.85 0.63 2.35 0.00 0.00 0.00 179.25 181.25 1v2a h TRP 180 N -0.58 0.85 0.03 0.00 7.01 -0.19 -1.48 115.95 121.60 1v2a h TRP 180 Ca -0.01 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.03 1v2a h TRP 180 Cb 0.53 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1v2a h TRP 180 CO -0.18 0.14 -0.06 -0.07 -2.79 0.00 0.00 178.44 175.48 1v2a h LEU 181 N 0.56 -0.17 -0.67 0.65 -0.00 0.12 -2.03 115.31 113.77 1v2a h LEU 181 Ca 0.58 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 58.51 1v2a h LEU 181 Cb 1.19 0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 41.88 1v2a h LEU 181 CO -0.34 -0.10 0.42 -0.33 -0.00 0.00 0.00 178.44 178.10 1v2a h GLU 182 N -0.13 0.81 0.03 1.13 4.39 -1.06 -1.84 114.58 117.91 1v2a h GLU 182 Ca 0.01 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.69 1v2a h GLU 182 Cb 0.14 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1v2a h GLU 182 CO -0.04 0.54 -0.18 0.00 -1.16 0.00 0.00 179.01 178.17 1v2a h ARG 183 N 0.84 -0.29 -0.09 2.33 3.08 -1.20 -0.43 114.38 118.62 1v2a h ARG 183 Ca 0.27 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 1v2a h ARG 183 Cb 0.00 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1v2a h ARG 183 CO -0.10 -0.19 0.03 0.28 -1.07 0.00 0.00 179.97 178.92 1v2a h VAL 184 N -0.30 1.17 -0.27 2.04 2.07 -1.17 -2.94 116.25 116.85 1v2a h VAL 184 Ca 0.05 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1v2a h VAL 184 Cb 0.36 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1v2a h VAL 184 CO -0.15 0.15 -0.05 0.03 0.02 0.00 0.00 177.57 177.57 1v2a h ARG 185 N -0.04 0.41 0.00 1.57 3.08 -1.30 0.61 114.38 118.71 1v2a h ARG 185 Ca 0.03 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1v2a h ARG 185 Cb 0.21 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1v2a h ARG 185 CO -0.00 0.49 0.00 0.00 -1.07 0.00 0.00 179.97 179.38 1v2a n ALA 186 N -2.48 1.46 0.67 0.04 0.00 -0.17 -1.55 120.51 118.47 1v2a n ALA 186 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.60 1v2a n ALA 186 Cb 0.25 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.41 1v2a n ALA 186 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v2a n GLU 187 N -2.05 1.61 -3.22 0.00 1.02 0.15 -4.90 120.64 113.25 1v2a n GLU 187 Ca 0.01 -0.94 -0.39 0.00 -0.02 0.00 0.00 57.16 55.82 1v2a n GLU 187 Cb 0.15 -1.26 -0.06 0.00 -0.02 0.00 0.00 31.44 30.25 1v2a n GLU 187 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1v2a s MET 188 N -1.69 4.22 -0.09 3.49 -1.94 -0.59 -5.01 119.30 117.69 1v2a s MET 188 Ca 0.14 0.47 -0.33 0.00 -1.71 0.00 0.00 55.69 54.26 1v2a s MET 188 Cb 0.12 -3.55 -0.11 0.00 2.01 0.00 0.00 34.83 33.31 1v2a s MET 188 CO 0.33 -0.12 1.94 -2.30 -0.01 0.00 0.00 175.02 174.86 1v2a n PRO 189 N 4.67 2.25 -3.59 2.03 -0.02 -1.26 -2.79 135.00 136.29 1v2a n PRO 189 Ca -0.04 0.81 -0.24 0.00 -2.02 0.00 0.00 63.50 62.01 1v2a n PRO 189 Cb 0.50 -2.74 0.05 0.00 -0.02 0.00 0.00 33.50 31.29 1v2a n PRO 189 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1v2a n ASP 190 N 7.30 -4.16 0.27 2.55 8.00 -1.26 -4.91 116.55 124.34 1v2a n ASP 190 Ca 0.24 -0.88 -0.15 0.00 0.71 0.00 0.00 54.79 54.71 1v2a n ASP 190 Cb 0.32 -4.05 -0.08 0.00 -0.02 0.00 0.00 41.12 37.29 1v2a n ASP 190 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1v2a h TYR 191 N -1.69 -0.64 -1.11 1.24 3.20 -1.77 -2.73 116.97 113.47 1v2a h TYR 191 Ca -0.63 -0.02 0.35 0.00 3.14 0.00 0.00 58.73 61.57 1v2a h TYR 191 Cb 1.35 0.21 -0.13 0.00 1.54 0.00 0.00 36.73 39.70 1v2a h TYR 191 CO 0.37 -0.32 0.68 1.49 -1.64 0.00 0.00 178.16 178.75 1v2a h GLU 192 N -0.90 0.25 -0.35 1.82 4.57 -1.91 1.04 114.58 119.10 1v2a h GLU 192 Ca -0.07 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 57.95 1v2a h GLU 192 Cb 0.60 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1v2a h GLU 192 CO 0.12 0.17 -0.38 1.49 -1.18 0.00 0.00 179.01 179.23 1v2a h GLU 193 N 0.26 0.82 0.30 1.92 4.57 -1.92 -0.16 114.58 120.37 1v2a h GLU 193 Ca 0.73 -0.42 -0.01 0.00 -1.18 0.00 0.00 59.36 58.48 1v2a h GLU 193 Cb 1.94 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.54 1v2a h GLU 193 CO -0.47 1.05 -0.14 0.35 -1.18 0.00 0.00 179.01 178.62 1v2a h PHE 194 N 0.67 -0.37 -1.00 0.92 3.57 0.12 0.79 116.94 121.64 1v2a h PHE 194 Ca 0.06 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.70 1v2a h PHE 194 Cb 0.94 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.71 1v2a h PHE 194 CO 0.05 -0.09 0.63 1.03 -2.23 0.00 0.00 178.31 177.70 1v2a h SER 195 N -0.61 0.87 0.78 0.41 0.87 -0.45 0.31 113.55 115.72 1v2a h SER 195 Ca -0.04 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.47 1v2a h SER 195 Cb 0.44 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1v2a h SER 195 CO 0.07 0.41 -0.57 0.11 -0.53 0.00 0.00 176.83 176.31 1v2a h LYS 196 N 0.90 0.00 -0.08 2.24 1.57 -0.81 -1.46 116.57 118.92 1v2a h LYS 196 Ca 0.53 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.16 1v2a h LYS 196 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1v2a h LYS 196 CO -0.31 0.57 -0.61 0.37 -0.57 0.00 0.00 179.45 178.91 1v2a h GLN 197 N 0.00 0.28 0.09 3.15 5.75 0.19 -1.02 115.11 123.56 1v2a h GLN 197 Ca -0.01 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1v2a h GLN 197 Cb 1.12 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1v2a h GLN 197 CO 0.07 0.80 -0.05 0.28 -2.65 0.00 0.00 178.83 177.29 1v2a h VAL 198 N 0.21 1.08 -0.42 2.39 2.07 -0.33 -1.84 116.25 119.40 1v2a h VAL 198 Ca -0.01 -0.66 0.09 0.00 0.82 0.00 0.00 66.70 66.95 1v2a h VAL 198 Cb 1.12 1.49 -0.09 0.00 -1.52 0.00 0.00 31.29 32.30 1v2a h VAL 198 CO 0.10 0.16 -0.17 0.00 0.02 0.00 0.00 177.57 177.67 1v2a h ALA 199 N 0.44 0.16 -0.22 1.67 0.00 -1.11 0.14 119.26 120.35 1v2a h ALA 199 Ca -0.01 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1v2a h ALA 199 Cb 0.36 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1v2a h ALA 199 CO 0.02 -0.53 0.05 -0.44 0.00 0.00 0.00 179.25 178.36 1v2a h ASP 200 N -0.09 0.04 -0.50 0.00 3.32 -1.12 -1.38 116.42 116.68 1v2a h ASP 200 Ca 0.21 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1v2a h ASP 200 Cb 0.40 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1v2a h ASP 200 CO -0.48 0.05 0.28 0.44 -1.72 0.00 0.00 179.24 177.81 1v2a h ASP 201 N 0.14 0.61 -0.46 6.45 5.19 -0.62 0.15 116.42 127.88 1v2a h ASP 201 Ca 0.10 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1v2a h ASP 201 Cb 0.08 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 1v2a h ASP 201 CO -0.12 0.51 0.27 0.71 -3.12 0.00 0.00 179.24 177.50 1v2a h THR 202 N 0.66 1.15 -0.14 0.35 1.35 -0.45 0.52 112.91 116.34 1v2a h THR 202 Ca 0.18 -0.35 -0.14 0.00 -0.55 0.00 0.00 66.41 65.55 1v2a h THR 202 Cb 0.03 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1v2a h THR 202 CO -0.03 0.16 -0.46 0.25 -0.25 0.00 0.00 175.52 175.19 1v2a h LEU 203 N 0.66 0.65 -1.81 3.87 6.46 -0.73 -0.78 115.31 123.64 1v2a h LEU 203 Ca 0.17 -0.60 -0.03 0.00 -0.12 0.00 0.00 57.88 57.30 1v2a h LEU 203 Cb 0.00 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.74 1v2a h LEU 203 CO -0.03 1.14 -0.14 0.00 -0.62 0.00 0.00 178.44 178.79 1v2a h ALA 204 N 0.53 1.27 0.01 1.25 0.00 0.18 -0.76 119.26 121.75 1v2a h ALA 204 Ca -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1v2a h ALA 204 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1v2a h ALA 204 CO 0.10 0.17 -0.00 -0.92 0.00 0.00 0.00 179.25 178.60 1v2a h TYR 205 N 0.00 -0.01 0.00 0.00 -0.00 0.18 -3.18 116.97 113.96 1v2a h TYR 205 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1v2a h TYR 205 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.12 1v2a h TYR 205 CO 0.00 0.65 0.10 -0.24 -0.00 0.00 0.00 178.16 178.67 1v2a h VAL 206 N -0.98 0.00 0.00 1.81 3.04 -0.98 0.93 116.25 120.07 1v2a h VAL 206 Ca -0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.61 1v2a h VAL 206 Cb 0.67 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 1v2a h VAL 206 CO 0.00 0.00 -0.35 0.00 -1.01 0.00 0.00 177.57 176.21 1v2a h ALA 207 N 1.78 0.97 0.00 3.17 0.00 -1.12 -2.25 119.26 121.81 1v2a h ALA 207 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1v2a h ALA 207 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1v2a h ALA 207 CO 0.00 0.44 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 1v2a n SER 207 N -3.48 0.00 -0.93 0.00 3.41 0.32 -5.09 113.62 107.86 1v2a n SER 207 Ca 0.00 -0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.67 1v2a n SER 207 Cb 0.51 -0.23 0.10 0.00 -0.26 0.00 0.00 64.21 64.33 1v2a n SER 207 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42