#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbv n VAL 1 N 0.00 1.38 -3.44 0.00 3.14 -1.04 -4.71 118.33 113.66 2dbv n VAL 1 Ca 0.00 -0.35 -0.37 0.00 -2.96 0.00 0.00 64.34 60.66 2dbv n VAL 1 Cb 0.00 -1.98 -0.07 0.00 -1.06 0.00 0.00 33.84 30.73 2dbv n VAL 1 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2dbv s LYS 2 N -1.10 4.27 -0.00 1.45 1.02 -1.26 -0.04 119.74 124.09 2dbv s LYS 2 Ca 0.60 0.26 0.07 0.00 0.02 0.00 0.00 55.97 56.93 2dbv s LYS 2 Cb -0.48 -3.42 -0.02 0.00 -0.52 0.00 0.00 37.83 33.38 2dbv s LYS 2 CO 0.54 0.23 -0.23 0.08 -0.92 0.00 0.00 175.35 175.05 2dbv s VAL 3 N 0.44 2.36 0.01 3.17 1.01 0.23 -1.74 120.40 125.88 2dbv s VAL 3 Ca 0.21 -1.12 0.08 0.00 0.00 0.00 0.00 61.98 61.15 2dbv s VAL 3 Cb -0.14 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2dbv s VAL 3 CO 0.07 0.50 -0.25 -0.83 0.00 0.00 0.00 175.10 174.58 2dbv s GLY 4 N -0.90 1.29 -0.19 4.51 0.00 -0.46 0.00 107.32 111.57 2dbv s GLY 4 Ca 0.11 -1.15 -0.02 0.00 0.00 0.00 0.00 44.72 43.66 2dbv s GLY 4 CO 0.01 -1.00 -0.09 -0.42 0.00 0.00 0.00 173.10 171.59 2dbv s ILE 5 N -0.68 3.06 -0.44 0.90 -1.09 -0.24 -0.12 121.20 122.58 2dbv s ILE 5 Ca 0.10 -0.62 -0.09 0.00 -2.23 0.00 0.00 60.65 57.82 2dbv s ILE 5 Cb -0.10 -2.35 0.10 0.00 -1.58 0.00 0.00 42.46 38.53 2dbv s ILE 5 CO 0.00 0.47 0.29 0.21 -1.23 0.00 0.00 174.94 174.69 2dbv s ASN 6 N 1.13 5.64 0.00 3.58 2.47 0.10 -0.93 114.94 126.93 2dbv s ASN 6 Ca 0.01 -1.70 0.00 0.00 0.42 0.00 0.00 52.86 51.59 2dbv s ASN 6 Cb -0.14 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.67 2dbv s ASN 6 CO -0.02 -0.60 0.00 0.61 -3.72 0.00 0.00 177.10 173.36 2dbv n GLY 7 N 4.89 0.38 2.24 1.21 0.00 -0.43 -1.20 105.19 112.29 2dbv n GLY 7 Ca -0.09 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2dbv n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dbv n PHE 8 N 0.00 1.65 -0.68 1.61 7.35 -1.19 -3.79 117.46 122.41 2dbv n PHE 8 Ca 0.00 -2.52 0.00 0.00 -0.76 0.00 0.00 57.45 54.17 2dbv n PHE 8 Cb 0.00 -2.10 0.00 0.00 0.35 0.00 0.00 39.48 37.73 2dbv n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dbv n GLY 9 N 2.94 1.15 0.12 7.13 0.00 -1.26 -4.23 105.19 111.03 2dbv n GLY 9 Ca 0.65 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 2dbv n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dbv h ARG 10 N 0.00 0.20 -0.06 1.61 2.47 -1.92 0.54 114.38 117.21 2dbv h ARG 10 Ca 0.00 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 2dbv h ARG 10 Cb 0.00 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.27 2dbv h ARG 10 CO 0.00 0.13 -0.08 0.82 0.56 0.00 0.00 179.97 181.40 2dbv h ILE 11 N 0.20 1.39 -0.32 2.04 1.08 -1.90 -1.33 117.51 118.67 2dbv h ILE 11 Ca 0.10 -1.30 0.07 0.00 -0.39 0.00 0.00 64.86 63.34 2dbv h ILE 11 Cb 0.06 2.11 -0.07 0.00 -3.07 0.00 0.00 36.82 35.85 2dbv h ILE 11 CO -0.09 0.36 -0.16 1.23 -0.69 0.00 0.00 178.15 178.80 2dbv h GLY 12 N -0.29 0.10 2.00 5.37 0.00 -1.61 0.18 103.07 108.82 2dbv h GLY 12 Ca 0.01 0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 2dbv h GLY 12 CO 0.02 -0.17 -0.50 3.21 0.00 0.00 0.00 176.54 179.10 2dbv h ARG 13 N -0.11 0.00 0.00 4.80 3.08 0.05 -2.87 114.38 119.34 2dbv h ARG 13 Ca 0.17 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2dbv h ARG 13 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2dbv h ARG 13 CO -0.39 0.50 -0.26 -0.91 -1.07 0.00 0.00 179.97 177.84 2dbv h ASN 14 N 0.00 0.00 -0.04 7.04 2.35 -0.34 -1.62 115.58 122.97 2dbv h ASN 14 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 2dbv h ASN 14 Cb 0.99 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 2dbv h ASN 14 CO 0.06 0.26 -0.56 0.58 -1.65 0.00 0.00 177.43 176.12 2dbv h VAL 15 N 0.00 1.31 0.50 2.81 2.07 -0.64 -1.78 116.25 120.52 2dbv h VAL 15 Ca -0.00 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 2dbv h VAL 15 Cb 1.18 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2dbv h VAL 15 CO 0.03 0.56 -0.24 0.15 0.02 0.00 0.00 177.57 178.10 2dbv h PHE 16 N 0.48 -0.62 -0.88 1.57 3.04 -1.37 -0.06 116.94 119.11 2dbv h PHE 16 Ca 0.01 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.10 2dbv h PHE 16 Cb 1.12 0.20 -0.10 0.00 2.56 0.00 0.00 35.95 39.74 2dbv h PHE 16 CO 0.05 -0.30 0.46 0.00 -2.02 0.00 0.00 178.31 176.51 2dbv h ARG 17 N -0.92 0.60 -0.17 1.11 3.08 -1.28 0.93 114.38 117.73 2dbv h ARG 17 Ca -0.07 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2dbv h ARG 17 Cb 0.60 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2dbv h ARG 17 CO 0.11 0.40 0.05 0.00 -1.07 0.00 0.00 179.97 179.46 2dbv h ALA 18 N 1.59 0.22 -0.56 0.04 0.00 -1.21 -3.05 119.26 116.29 2dbv h ALA 18 Ca 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2dbv h ALA 18 Cb 0.74 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2dbv h ALA 18 CO -0.38 -0.16 0.35 0.00 0.00 0.00 0.00 179.25 179.06 2dbv h ALA 19 N 0.87 1.57 -1.03 0.00 0.00 0.48 -2.73 119.26 118.41 2dbv h ALA 19 Ca 0.05 -0.05 0.26 0.00 0.00 0.00 0.00 54.91 55.18 2dbv h ALA 19 Cb 0.23 -0.23 -0.11 0.00 0.00 0.00 0.00 17.79 17.68 2dbv h ALA 19 CO -0.00 0.39 0.64 -0.07 0.00 0.00 0.00 179.25 180.20 2dbv h LEU 20 N 0.76 0.55 -0.52 0.00 3.38 -0.77 0.22 115.31 118.94 2dbv h LEU 20 Ca 0.20 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 2dbv h LEU 20 Cb -0.06 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2dbv h LEU 20 CO -0.04 0.08 -0.18 0.11 0.09 0.00 0.00 178.44 178.50 2dbv h LYS 21 N 0.47 0.00 -5.36 1.13 1.57 -1.60 -3.44 116.57 109.33 2dbv h LYS 21 Ca 0.63 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.80 2dbv h LYS 21 Cb 1.42 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.61 2dbv h LYS 21 CO -0.39 0.18 -0.13 1.21 -0.57 0.00 0.00 179.45 179.74 2dbv s ASN 22 N -6.18 6.41 0.26 0.86 3.84 0.77 -4.96 114.94 115.95 2dbv s ASN 22 Ca 0.04 0.49 0.19 0.00 0.21 0.00 0.00 52.86 53.79 2dbv s ASN 22 Cb 0.08 -2.25 0.09 0.00 -0.55 0.00 0.00 41.25 38.61 2dbv s ASN 22 CO 0.66 -0.17 1.28 1.55 -2.79 0.00 0.00 177.10 177.63 2dbv h PRO 23 N 7.74 0.00 0.00 0.43 0.13 -1.86 -3.29 132.00 135.15 2dbv h PRO 23 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2dbv h PRO 23 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dbv h PRO 23 CO 0.70 0.21 0.00 -0.44 -0.23 0.00 0.00 178.00 178.25 2dbv h ASP 24 N 0.00 0.00 -1.76 1.44 3.32 -1.94 0.46 116.42 117.94 2dbv h ASP 24 Ca -0.03 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.41 2dbv h ASP 24 Cb 1.24 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.65 2dbv h ASP 24 CO 0.03 0.00 -0.57 0.27 -1.72 0.00 0.00 179.24 177.25 2dbv s ILE 25 N -3.47 1.46 -0.30 0.35 -4.36 -1.24 -1.62 121.20 112.02 2dbv s ILE 25 Ca 0.03 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.39 2dbv s ILE 25 Cb 0.09 -2.66 0.18 0.00 1.25 0.00 0.00 42.46 41.33 2dbv s ILE 25 CO 0.43 0.00 0.61 -0.70 0.24 0.00 0.00 174.94 175.52 2dbv s GLU 26 N -3.79 0.57 -0.36 0.37 2.56 0.95 -3.49 118.70 115.51 2dbv s GLU 26 Ca 0.26 1.08 -0.29 0.00 0.00 0.00 0.00 54.97 56.02 2dbv s GLU 26 Cb 0.07 0.61 0.01 0.00 2.00 0.00 0.00 34.13 36.82 2dbv s GLU 26 CO 0.13 -0.55 1.19 0.08 -0.56 0.00 0.00 175.26 175.55 2dbv s VAL 27 N 2.87 4.26 -0.27 3.70 1.01 -1.26 0.77 120.40 131.48 2dbv s VAL 27 Ca 0.17 1.39 0.15 0.00 0.00 0.00 0.00 61.98 63.69 2dbv s VAL 27 Cb -0.14 -4.36 -0.21 0.00 0.00 0.00 0.00 36.38 31.66 2dbv s VAL 27 CO -0.21 -0.63 0.44 1.33 0.00 0.00 0.00 175.10 176.04 2dbv n VAL 28 N 6.33 0.00 -3.51 2.92 0.24 0.10 -4.82 118.33 119.58 2dbv n VAL 28 Ca 0.13 -0.28 -0.17 0.00 -2.04 0.00 0.00 64.34 61.98 2dbv n VAL 28 Cb 0.47 0.46 -0.06 0.00 -1.47 0.00 0.00 33.84 33.25 2dbv n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dbv s ALA 29 N -2.83 -1.76 0.05 2.33 0.00 -1.20 0.07 121.76 118.42 2dbv s ALA 29 Ca -0.02 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.22 2dbv s ALA 29 Cb 0.10 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 2dbv s ALA 29 CO 0.63 -0.40 -0.07 0.14 0.00 0.00 0.00 175.76 176.06 2dbv s VAL 30 N -1.41 0.53 0.06 0.00 -7.23 0.10 -1.08 120.40 111.37 2dbv s VAL 30 Ca -0.09 -1.22 0.07 0.00 -1.81 0.00 0.00 61.98 58.93 2dbv s VAL 30 Cb -0.00 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 36.14 2dbv s VAL 30 CO 0.08 -0.48 -0.20 0.21 -0.31 0.00 0.00 175.10 174.39 2dbv s ASN 31 N -1.83 2.40 0.00 4.85 2.47 -0.10 -0.66 114.94 122.07 2dbv s ASN 31 Ca -0.07 -0.57 0.00 0.00 0.42 0.00 0.00 52.86 52.65 2dbv s ASN 31 Cb -0.07 -0.17 0.00 0.00 -1.45 0.00 0.00 41.25 39.56 2dbv s ASN 31 CO -0.01 0.11 0.00 0.61 -3.72 0.00 0.00 177.10 174.09 2dbv n GLY 32 N 1.60 2.88 0.57 1.21 0.00 -1.14 -1.31 105.19 109.00 2dbv n GLY 32 Ca -0.18 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 44.98 2dbv n GLY 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dbv n LEU 33 N 0.00 2.57 0.00 0.99 4.77 -1.26 -4.01 117.00 120.06 2dbv n LEU 33 Ca 0.00 -3.70 -0.19 0.00 -0.03 0.00 0.00 56.01 52.09 2dbv n LEU 33 Cb 0.00 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.53 2dbv n LEU 33 CO 0.00 1.27 -0.08 1.07 -1.33 0.00 0.00 177.39 178.32 2dbv n THR 34 N -1.08 0.00 -2.81 -5.08 5.66 -1.26 -5.11 114.28 104.61 2dbv n THR 34 Ca 0.18 -2.38 -0.26 0.00 -3.05 0.00 0.00 64.05 58.54 2dbv n THR 34 Cb 0.70 1.20 -0.00 0.00 -1.55 0.00 0.00 70.33 70.69 2dbv n THR 34 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2dbv s ASP 36 N -3.30 6.19 0.34 1.09 -4.77 -1.26 -4.82 116.67 110.14 2dbv s ASP 36 Ca 0.39 0.76 0.10 0.00 -3.30 0.00 0.00 52.55 50.50 2dbv s ASP 36 Cb 0.02 -2.11 0.87 0.00 -1.09 0.00 0.00 42.92 40.60 2dbv s ASP 36 CO 0.28 -0.56 1.78 0.00 0.70 0.00 0.00 175.17 177.37 2dbv h ALA 37 N 0.32 1.86 -0.22 2.11 0.00 -1.92 0.28 119.26 121.68 2dbv h ALA 37 Ca -0.47 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2dbv h ALA 37 Cb 1.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2dbv h ALA 37 CO 0.61 -0.24 -0.10 -0.91 0.00 0.00 0.00 179.25 178.62 2dbv h ASN 38 N 0.63 0.33 -0.03 0.00 4.21 -1.92 0.90 115.58 119.69 2dbv h ASN 38 Ca 0.58 -0.07 -0.14 0.00 1.21 0.00 0.00 56.30 57.88 2dbv h ASN 38 Cb 1.09 -0.09 0.01 0.00 -1.12 0.00 0.00 38.32 38.21 2dbv h ASN 38 CO -0.35 0.47 -0.53 0.74 -1.29 0.00 0.00 177.43 176.46 2dbv h THR 39 N 0.33 1.42 -0.60 2.81 2.02 -1.34 -2.79 112.91 114.76 2dbv h THR 39 Ca 0.07 -1.98 -0.01 0.00 0.77 0.00 0.00 66.41 65.25 2dbv h THR 39 Cb 0.38 2.50 -0.03 0.00 -1.74 0.00 0.00 68.15 69.26 2dbv h THR 39 CO 0.02 0.58 0.33 -0.07 0.37 0.00 0.00 175.52 176.75 2dbv h LEU 40 N -0.09 0.75 -0.15 2.58 3.38 -1.20 -2.05 115.31 118.53 2dbv h LEU 40 Ca -0.06 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2dbv h LEU 40 Cb 1.23 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 2dbv h LEU 40 CO 0.11 0.62 -0.09 0.00 0.09 0.00 0.00 178.44 179.17 2dbv h ALA 41 N 1.16 0.04 -0.59 1.53 0.00 -0.84 0.63 119.26 121.20 2dbv h ALA 41 Ca 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2dbv h ALA 41 Cb 0.03 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2dbv h ALA 41 CO -0.03 -0.53 0.32 1.25 0.00 0.00 0.00 179.25 180.25 2dbv h HIS 42 N -0.08 0.81 -0.25 0.00 -0.00 -1.31 -1.30 115.15 113.02 2dbv h HIS 42 Ca 0.09 -0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.36 2dbv h HIS 42 Cb 0.21 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 2dbv h HIS 42 CO -0.23 0.59 -0.18 -0.07 -0.00 0.00 0.00 177.93 178.04 2dbv h LEU 43 N 0.79 0.42 -0.47 0.26 3.38 -1.00 -1.21 115.31 117.49 2dbv h LEU 43 Ca 0.21 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 2dbv h LEU 43 Cb 0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2dbv h LEU 43 CO -0.03 0.62 -0.49 0.25 0.09 0.00 0.00 178.44 178.88 2dbv h LEU 44 N 0.40 0.78 0.02 1.67 5.85 -0.60 -3.36 115.31 120.07 2dbv h LEU 44 Ca 0.07 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2dbv h LEU 44 Cb 0.54 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2dbv h LEU 44 CO 0.04 1.14 -0.01 0.50 -0.34 0.00 0.00 178.44 179.77 2dbv h LYS 45 N 0.57 -0.03 -5.08 1.25 3.64 -0.81 -3.40 116.57 112.70 2dbv h LYS 45 Ca 0.03 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.77 2dbv h LYS 45 Cb 1.05 0.01 -0.21 0.00 -0.41 0.00 0.00 32.23 32.67 2dbv h LYS 45 CO 0.10 0.63 -0.62 0.71 -2.27 0.00 0.00 179.45 178.00 2dbv s TYR 46 N -3.41 3.11 -0.05 1.91 2.02 -0.49 -0.44 117.35 120.00 2dbv s TYR 46 Ca -0.16 -0.31 0.06 0.00 -0.37 0.00 0.00 57.07 56.29 2dbv s TYR 46 Cb -0.00 -2.15 -0.01 0.00 -0.40 0.00 0.00 41.96 39.39 2dbv s TYR 46 CO 0.65 -0.20 -0.24 0.34 -1.57 0.00 0.00 175.55 174.53 2dbv s ASP 47 N 1.14 3.22 0.35 2.29 -1.08 -0.86 -4.62 116.67 117.10 2dbv s ASP 47 Ca 0.04 -0.46 0.18 0.00 -0.52 0.00 0.00 52.55 51.79 2dbv s ASP 47 Cb -0.14 -0.75 0.52 0.00 -1.46 0.00 0.00 42.92 41.09 2dbv s ASP 47 CO 0.03 0.27 1.66 0.28 0.52 0.00 0.00 175.17 177.93 2dbv h SER 48 N 5.87 0.00 0.00 -0.34 0.02 -1.95 -2.30 113.55 114.85 2dbv h SER 48 Ca -0.36 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.16 2dbv h SER 48 Cb 1.16 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.63 2dbv h SER 48 CO 0.48 0.42 -2.46 0.52 -1.14 0.00 0.00 176.83 174.64 2dbv n VAL 49 N -3.45 1.52 1.04 2.27 0.31 -1.26 -4.66 118.33 114.10 2dbv n VAL 49 Ca 0.00 -0.44 0.11 0.00 -0.01 0.00 0.00 64.34 64.01 2dbv n VAL 49 Cb 0.57 -1.73 0.06 0.00 -0.91 0.00 0.00 33.84 31.82 2dbv n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2dbv n HIS 50 N -3.92 0.00 -1.80 3.52 8.25 -1.26 -5.04 115.22 114.98 2dbv n HIS 50 Ca -0.51 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 2dbv n HIS 50 Cb 0.92 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.01 2dbv n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dbv n GLY 51 N 1.40 -2.32 3.77 -1.41 0.00 -0.87 -4.93 105.19 100.83 2dbv n GLY 51 Ca 0.10 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 2dbv n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dbv s ARG 52 N -0.39 3.97 -0.11 1.61 3.00 -1.26 -2.02 118.95 123.76 2dbv s ARG 52 Ca 0.00 1.88 -0.30 0.00 0.00 0.00 0.00 55.73 57.31 2dbv s ARG 52 Cb 0.00 -2.63 -0.01 0.00 0.00 0.00 0.00 34.95 32.31 2dbv s ARG 52 CO 0.00 -0.40 1.03 -1.17 0.00 0.00 0.00 175.30 174.75 2dbv s LEU 53 N -2.60 4.24 -1.17 2.53 2.96 0.42 -4.96 118.68 120.10 2dbv s LEU 53 Ca 0.58 1.55 -0.18 0.00 -0.22 0.00 0.00 54.13 55.87 2dbv s LEU 53 Cb -0.31 -3.56 0.11 0.00 0.50 0.00 0.00 46.19 42.93 2dbv s LEU 53 CO 0.39 -0.47 1.51 1.51 -1.32 0.00 0.00 176.35 177.97 2dbv s ASP 54 N 1.14 6.83 0.14 3.68 -4.77 -1.26 -4.86 116.67 117.57 2dbv s ASP 54 Ca 0.49 -2.40 -0.19 0.00 -3.30 0.00 0.00 52.55 47.15 2dbv s ASP 54 Cb -0.19 -2.50 0.07 0.00 -1.09 0.00 0.00 42.92 39.21 2dbv s ASP 54 CO 0.18 -1.08 0.90 0.00 0.70 0.00 0.00 175.17 175.88 2dbv n ALA 55 N 7.33 -2.38 -3.46 2.11 0.00 -1.26 -5.11 120.51 117.75 2dbv n ALA 55 Ca 0.39 -0.86 -0.43 0.00 0.00 0.00 0.00 53.44 52.53 2dbv n ALA 55 Cb 0.46 0.46 -0.06 0.00 0.00 0.00 0.00 19.45 20.31 2dbv n ALA 55 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dbv s GLU 56 N -2.04 2.82 -0.22 0.00 0.41 -1.26 -4.92 118.70 113.48 2dbv s GLU 56 Ca 0.20 -1.93 -0.08 0.00 -0.41 0.00 0.00 54.97 52.75 2dbv s GLU 56 Cb -0.02 -4.10 -0.04 0.00 -1.78 0.00 0.00 34.13 28.19 2dbv s GLU 56 CO 0.04 -1.25 0.10 0.08 -0.49 0.00 0.00 175.26 173.74 2dbv s VAL 57 N 1.12 4.82 0.34 2.63 1.01 -1.26 -1.07 120.40 128.00 2dbv s VAL 57 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 2dbv s VAL 57 Cb -0.24 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 2dbv s VAL 57 CO -0.01 0.38 0.43 -0.94 0.00 0.00 0.00 175.10 174.96 2dbv s SER 58 N 1.04 1.11 -0.02 3.32 1.04 0.50 -4.98 113.70 115.71 2dbv s SER 58 Ca 0.05 -1.56 0.07 0.00 0.48 0.00 0.00 55.95 54.99 2dbv s SER 58 Cb -0.14 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 2dbv s SER 58 CO 0.04 -1.25 -0.24 -0.69 0.98 0.00 0.00 173.24 172.07 2dbv s VAL 59 N -3.11 1.90 -0.43 5.02 1.01 -1.26 -0.74 120.40 122.80 2dbv s VAL 59 Ca 0.33 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2dbv s VAL 59 Cb 0.00 -1.58 0.13 0.00 0.00 0.00 0.00 36.38 34.93 2dbv s VAL 59 CO 0.22 0.54 0.22 0.20 0.00 0.00 0.00 175.10 176.28 2dbv s ASN 60 N -0.50 3.73 0.11 3.32 0.01 0.19 -4.91 114.94 116.89 2dbv s ASN 60 Ca 0.07 -2.53 0.00 0.00 -0.71 0.00 0.00 52.86 49.69 2dbv s ASN 60 Cb -0.10 -1.05 0.00 0.00 0.41 0.00 0.00 41.25 40.51 2dbv s ASN 60 CO -0.00 -0.28 0.00 0.61 -1.51 0.00 0.00 177.10 175.91 2dbv n GLY 61 N 3.67 1.59 0.00 0.66 0.00 -1.26 -0.45 105.19 109.39 2dbv n GLY 61 Ca 0.07 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2dbv n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dbv n ASN 62 N 5.86 0.73 -4.90 1.61 5.15 -1.26 -4.94 115.26 117.51 2dbv n ASN 62 Ca 0.00 -0.94 -0.33 0.00 -0.60 0.00 0.00 54.58 52.72 2dbv n ASN 62 Cb 0.00 0.09 -0.05 0.00 -0.53 0.00 0.00 39.78 39.29 2dbv n ASN 62 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2dbv s ASN 63 N -0.09 6.41 0.00 1.20 0.01 0.40 -4.07 114.94 118.81 2dbv s ASN 63 Ca 0.00 0.41 -0.17 0.00 -0.71 0.00 0.00 52.86 52.39 2dbv s ASN 63 Cb 0.00 -2.02 -0.06 0.00 0.41 0.00 0.00 41.25 39.58 2dbv s ASN 63 CO 0.00 0.21 0.48 -0.76 -1.51 0.00 0.00 177.10 175.52 2dbv s LEU 64 N -2.15 4.46 -0.13 0.60 1.43 -0.67 0.57 118.68 122.78 2dbv s LEU 64 Ca 0.31 1.04 0.01 0.00 -1.03 0.00 0.00 54.13 54.47 2dbv s LEU 64 Cb -0.13 -2.72 -0.00 0.00 0.03 0.00 0.00 46.19 43.37 2dbv s LEU 64 CO 0.21 0.24 -0.17 -0.69 0.23 0.00 0.00 176.35 176.18 2dbv s VAL 65 N -0.76 2.58 -0.21 -1.59 1.01 0.08 -0.31 120.40 121.21 2dbv s VAL 65 Ca 0.26 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 2dbv s VAL 65 Cb -0.17 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.21 2dbv s VAL 65 CO 0.15 0.53 0.01 -0.69 0.00 0.00 0.00 175.10 175.10 2dbv s VAL 66 N 0.56 0.78 -1.34 2.92 1.01 0.19 -0.37 120.40 124.16 2dbv s VAL 66 Ca -0.10 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 2dbv s VAL 66 Cb -0.16 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.01 2dbv s VAL 66 CO 0.04 -0.19 1.00 0.59 0.00 0.00 0.00 175.10 176.54 2dbv n ASN 67 N 4.95 -3.85 0.00 3.32 3.02 -0.23 -1.79 115.26 120.67 2dbv n ASN 67 Ca -0.10 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 2dbv n ASN 67 Cb 0.46 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 34.99 2dbv n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dbv n GLY 68 N -1.62 2.26 3.87 7.41 0.00 -1.26 -5.00 105.19 110.84 2dbv n GLY 68 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2dbv n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbv s LYS 69 N -0.25 3.63 -0.22 1.61 -0.14 -0.74 -5.09 119.74 118.54 2dbv s LYS 69 Ca 0.00 0.03 -0.08 0.00 -1.36 0.00 0.00 55.97 54.56 2dbv s LYS 69 Cb 0.00 -3.14 -0.04 0.00 -1.68 0.00 0.00 37.83 32.97 2dbv s LYS 69 CO 0.00 0.69 0.09 -2.00 -0.76 0.00 0.00 175.35 173.37 2dbv s GLU 70 N -1.41 3.90 -0.14 1.68 2.12 -1.26 -0.64 118.70 122.95 2dbv s GLU 70 Ca 0.23 -0.37 -0.02 0.00 0.36 0.00 0.00 54.97 55.17 2dbv s GLU 70 Cb -0.14 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 30.90 2dbv s GLU 70 CO 0.12 0.08 -0.06 0.42 -0.54 0.00 0.00 175.26 175.28 2dbv s ILE 71 N 0.91 3.67 -0.06 -3.70 -1.09 0.57 -4.89 121.20 116.62 2dbv s ILE 71 Ca 0.05 -0.44 -0.30 0.00 -2.23 0.00 0.00 60.65 57.73 2dbv s ILE 71 Cb -0.14 -2.59 -0.03 0.00 -1.58 0.00 0.00 42.46 38.13 2dbv s ILE 71 CO 0.03 0.51 1.21 -0.63 -1.23 0.00 0.00 174.94 174.83 2dbv s ILE 72 N 0.27 4.23 -0.26 2.92 -1.09 0.11 -1.67 121.20 125.71 2dbv s ILE 72 Ca -0.05 1.55 -0.08 0.00 -2.23 0.00 0.00 60.65 59.84 2dbv s ILE 72 Cb -0.14 -4.00 -0.03 0.00 -1.58 0.00 0.00 42.46 36.71 2dbv s ILE 72 CO 0.04 -0.01 0.11 -0.69 -1.23 0.00 0.00 174.94 173.16 2dbv s VAL 73 N 2.27 4.60 0.49 2.92 1.01 -1.26 0.02 120.40 130.46 2dbv s VAL 73 Ca 0.56 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.51 2dbv s VAL 73 Cb -0.25 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2dbv s VAL 73 CO 0.22 0.30 0.29 -0.54 0.00 0.00 0.00 175.10 175.37 2dbv s LYS 74 N 1.66 2.27 -0.32 2.72 1.02 0.17 -4.88 119.74 122.38 2dbv s LYS 74 Ca 0.06 -1.96 0.16 0.00 0.02 0.00 0.00 55.97 54.25 2dbv s LYS 74 Cb -0.15 -2.03 0.44 0.00 -0.52 0.00 0.00 37.83 35.57 2dbv s LYS 74 CO 0.06 -0.41 1.36 0.00 -0.92 0.00 0.00 175.35 175.44 2dbv n ALA 75 N -1.54 2.68 -3.07 5.17 0.00 -1.26 -2.88 120.51 119.60 2dbv n ALA 75 Ca -0.03 -1.70 -0.45 0.00 0.00 0.00 0.00 53.44 51.26 2dbv n ALA 75 Cb 0.64 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 2dbv n ALA 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dbv s GLU 76 N -1.30 3.16 0.00 0.00 2.56 -1.26 -4.84 118.70 117.03 2dbv s GLU 76 Ca 0.17 -1.41 0.07 0.00 0.00 0.00 0.00 54.97 53.81 2dbv s GLU 76 Cb 0.40 -4.36 0.44 0.00 2.00 0.00 0.00 34.13 32.62 2dbv s GLU 76 CO -0.09 -1.59 0.88 2.89 -0.56 0.00 0.00 175.26 176.80 2dbv n ARG 77 N 6.34 0.25 -3.96 4.30 1.85 -1.26 -4.37 116.66 119.81 2dbv n ARG 77 Ca -0.03 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.52 2dbv n ARG 77 Cb 0.44 -1.46 -0.15 0.00 -1.05 0.00 0.00 32.46 30.24 2dbv n ARG 77 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2dbv s ASP 78 N -1.98 4.05 0.59 2.89 2.15 -1.26 -5.01 116.67 118.11 2dbv s ASP 78 Ca 0.11 -1.33 0.29 0.00 0.43 0.00 0.00 52.55 52.06 2dbv s ASP 78 Cb 0.05 -1.27 1.32 0.00 -0.30 0.00 0.00 42.92 42.72 2dbv s ASP 78 CO 0.09 -0.25 1.69 -0.65 -0.17 0.00 0.00 175.17 175.87 2dbv h PRO 79 N 7.90 0.00 -0.94 4.34 0.11 -1.93 0.10 132.00 141.59 2dbv h PRO 79 Ca -0.17 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.99 2dbv h PRO 79 Cb 1.06 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 2dbv h PRO 79 CO 0.43 0.00 0.61 0.93 -0.21 0.00 0.00 178.00 179.77 2dbv h GLU 80 N 0.00 1.12 -1.81 1.05 4.39 -1.94 -2.57 114.58 114.82 2dbv h GLU 80 Ca 0.35 -0.07 -0.64 0.00 0.34 0.00 0.00 59.36 59.35 2dbv h GLU 80 Cb 1.91 -0.25 -0.23 0.00 -0.10 0.00 0.00 28.75 30.07 2dbv h GLU 80 CO -0.00 0.74 0.78 0.09 -1.16 0.00 0.00 179.01 179.46 2dbv n ASN 81 N -4.45 7.16 -0.04 1.42 5.03 0.35 -4.53 115.26 120.19 2dbv n ASN 81 Ca 0.13 -3.58 0.00 0.00 0.87 0.00 0.00 54.58 52.00 2dbv n ASN 81 Cb 0.12 -1.10 -0.14 0.00 -1.02 0.00 0.00 39.78 37.64 2dbv n ASN 81 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2dbv n LEU 82 N -0.10 0.00 -3.00 3.41 4.77 -0.97 -4.85 117.00 116.26 2dbv n LEU 82 Ca 0.52 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.30 2dbv n LEU 82 Cb 0.42 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2dbv n LEU 82 CO 0.49 0.20 -0.07 0.00 -1.33 0.00 0.00 177.39 176.68 2dbv n ALA 83 N -2.37 -0.95 -0.01 -1.18 0.00 -1.25 -4.81 120.51 109.93 2dbv n ALA 83 Ca -0.15 0.13 0.21 0.00 0.00 0.00 0.00 53.44 53.62 2dbv n ALA 83 Cb 0.75 -2.58 0.69 0.00 0.00 0.00 0.00 19.45 18.32 2dbv n ALA 83 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2dbv h TRP 84 N -0.73 0.00 -0.62 0.00 4.06 -1.85 0.34 115.95 117.15 2dbv h TRP 84 Ca -0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.54 2dbv h TRP 84 Cb 1.28 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.41 2dbv h TRP 84 CO 0.65 0.00 0.39 0.78 -3.56 0.00 0.00 178.44 176.70 2dbv h GLY 85 N 0.00 0.89 1.88 1.49 0.00 -1.48 -2.06 103.07 103.79 2dbv h GLY 85 Ca 0.26 -0.35 -0.16 0.00 0.00 0.00 0.00 47.33 47.09 2dbv h GLY 85 CO -0.00 0.34 -0.70 0.83 0.00 0.00 0.00 176.54 177.01 2dbv h GLU 86 N 0.85 0.12 -0.31 4.80 5.08 -0.58 -3.26 114.58 121.28 2dbv h GLU 86 Ca 0.23 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2dbv h GLU 86 Cb -0.06 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dbv h GLU 86 CO -0.04 0.77 0.00 0.44 -1.00 0.00 0.00 179.01 179.17 2dbv n ILE 87 N -3.76 0.40 -0.74 3.13 -5.35 -0.88 -4.96 119.36 107.20 2dbv n ILE 87 Ca -0.02 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 2dbv n ILE 87 Cb 0.68 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 2dbv n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dbv n GLY 88 N 1.39 0.70 3.72 3.28 0.00 -0.83 -5.03 105.19 108.42 2dbv n GLY 88 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2dbv n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbv s VAL 89 N -2.45 3.39 -0.19 1.61 1.01 -0.86 -4.73 120.40 118.18 2dbv s VAL 89 Ca 0.00 1.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.82 2dbv s VAL 89 Cb 0.00 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 2dbv s VAL 89 CO 0.00 0.08 -0.33 0.47 0.00 0.00 0.00 175.10 175.33 2dbv n ASP 90 N 3.86 1.93 -4.74 3.32 8.00 -0.71 -4.36 116.55 123.84 2dbv n ASP 90 Ca 0.11 0.36 -0.35 0.00 0.71 0.00 0.00 54.79 55.62 2dbv n ASP 90 Cb 0.43 -0.76 -0.08 0.00 -0.02 0.00 0.00 41.12 40.68 2dbv n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dbv s ILE 91 N -2.80 5.17 -0.13 0.53 -1.09 -0.99 -1.10 121.20 120.80 2dbv s ILE 91 Ca -0.29 0.10 0.03 0.00 -2.23 0.00 0.00 60.65 58.26 2dbv s ILE 91 Cb 0.05 -3.31 0.01 0.00 -1.58 0.00 0.00 42.46 37.63 2dbv s ILE 91 CO 0.42 0.51 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.73 2dbv s VAL 92 N -0.13 2.13 -0.41 2.92 1.01 -0.82 -1.36 120.40 123.75 2dbv s VAL 92 Ca 0.09 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 2dbv s VAL 92 Cb -0.12 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.44 2dbv s VAL 92 CO 0.01 0.55 0.58 -0.69 0.00 0.00 0.00 175.10 175.54 2dbv s VAL 93 N 0.66 4.92 -0.61 2.92 1.01 0.83 -0.68 120.40 129.46 2dbv s VAL 93 Ca -0.11 0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 2dbv s VAL 93 Cb -0.16 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.20 2dbv s VAL 93 CO 0.02 -0.45 0.78 -0.70 0.00 0.00 0.00 175.10 174.75 2dbv s GLU 94 N 2.59 3.07 -0.31 2.72 2.56 0.14 0.02 118.70 129.49 2dbv s GLU 94 Ca 0.20 -1.14 0.12 0.00 0.00 0.00 0.00 54.97 54.15 2dbv s GLU 94 Cb -0.15 -4.25 0.47 0.00 2.00 0.00 0.00 34.13 32.20 2dbv s GLU 94 CO 0.16 -1.61 1.13 -1.13 -0.56 0.00 0.00 175.26 173.26 2dbv n SER 95 N 6.75 3.72 -0.05 -1.70 3.41 -0.34 -1.73 113.62 123.69 2dbv n SER 95 Ca -0.08 -3.22 -0.10 0.00 -0.26 0.00 0.00 58.87 55.22 2dbv n SER 95 Cb 0.43 -0.41 -0.15 0.00 -0.26 0.00 0.00 64.21 63.82 2dbv n SER 95 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dbv n THR 96 N -0.58 1.55 -0.25 6.66 -2.24 -1.16 -4.57 114.28 113.69 2dbv n THR 96 Ca 0.31 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2dbv n THR 96 Cb 0.86 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2dbv n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dbv n GLY 97 N 1.66 0.99 0.01 3.38 0.00 -1.26 -4.88 105.19 105.09 2dbv n GLY 97 Ca -0.24 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.88 2dbv n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbv n ARG 98 N -2.00 0.69 -2.99 1.61 5.12 -1.26 -4.66 116.66 113.17 2dbv n ARG 98 Ca 0.00 -0.11 -0.26 0.00 -1.93 0.00 0.00 57.85 55.55 2dbv n ARG 98 Cb 0.00 -1.43 -0.04 0.00 -1.16 0.00 0.00 32.46 29.84 2dbv n ARG 98 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2dbv n PHE 99 N -1.91 3.46 0.55 -1.55 3.72 -1.26 -4.83 117.46 115.64 2dbv n PHE 99 Ca -0.01 -3.97 0.11 0.00 -0.05 0.00 0.00 57.45 53.53 2dbv n PHE 99 Cb 0.42 -0.48 0.25 0.00 -0.94 0.00 0.00 39.48 38.74 2dbv n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2dbv n THR 100 N -0.15 0.43 -4.12 4.37 -2.24 -1.26 -3.86 114.28 107.45 2dbv n THR 100 Ca 0.30 -0.64 -0.35 0.00 -2.27 0.00 0.00 64.05 61.09 2dbv n THR 100 Cb 0.43 0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 69.40 2dbv n THR 100 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2dbv s LYS 101 N -1.57 3.56 0.27 -0.78 1.02 -1.26 -0.41 119.74 120.57 2dbv s LYS 101 Ca 0.37 -0.34 -0.07 0.00 0.02 0.00 0.00 55.97 55.95 2dbv s LYS 101 Cb 0.21 -3.06 0.47 0.00 -0.52 0.00 0.00 37.83 34.93 2dbv s LYS 101 CO 0.30 0.49 1.50 -2.13 -0.92 0.00 0.00 175.35 174.59 2dbv n ARG 102 N 2.83 -0.09 -0.28 1.68 0.63 -0.08 -0.48 116.66 120.88 2dbv n ARG 102 Ca -0.18 1.49 0.34 0.00 -0.92 0.00 0.00 57.85 58.58 2dbv n ARG 102 Cb 0.53 -2.24 0.72 0.00 0.45 0.00 0.00 32.46 31.92 2dbv n ARG 102 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2dbv h GLU 103 N 0.00 0.00 0.00 -0.14 4.81 -1.92 0.19 114.58 117.52 2dbv h GLU 103 Ca 0.47 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 59.33 2dbv h GLU 103 Cb 0.75 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.06 2dbv h GLU 103 CO -0.98 0.00 -2.40 -0.25 -0.73 0.00 0.00 179.01 174.65 2dbv n ASP 104 N -3.97 0.81 0.06 1.04 8.00 0.37 -4.50 116.55 118.37 2dbv n ASP 104 Ca 0.24 -0.05 -0.08 0.00 0.71 0.00 0.00 54.79 55.61 2dbv n ASP 104 Cb 1.24 0.46 -0.12 0.00 -0.02 0.00 0.00 41.12 42.69 2dbv n ASP 104 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dbv h ALA 105 N 0.61 0.32 0.00 2.24 0.00 -0.60 -3.16 119.26 118.68 2dbv h ALA 105 Ca -0.55 -0.91 -0.00 0.00 0.00 0.00 0.00 54.91 53.44 2dbv h ALA 105 Cb 2.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 2dbv h ALA 105 CO -0.02 1.22 -0.00 0.00 0.00 0.00 0.00 179.25 180.45 2dbv h ALA 106 N 0.95 1.00 -0.80 0.00 0.00 -0.92 -2.32 119.26 117.16 2dbv h ALA 106 Ca -0.03 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.06 2dbv h ALA 106 Cb 1.80 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.54 2dbv h ALA 106 CO 0.14 0.00 0.54 0.87 0.00 0.00 0.00 179.25 180.80 2dbv h LYS 107 N 0.00 0.34 -0.32 0.00 1.57 -1.77 0.80 116.57 117.18 2dbv h LYS 107 Ca -0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2dbv h LYS 107 Cb 0.29 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2dbv h LYS 107 CO 0.00 0.22 0.09 0.45 -0.57 0.00 0.00 179.45 179.65 2dbv h HIS 108 N 0.35 0.46 0.07 -1.35 3.86 -1.64 0.54 115.15 117.44 2dbv h HIS 108 Ca 0.40 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.59 2dbv h HIS 108 Cb 1.05 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.38 2dbv h HIS 108 CO -0.00 0.40 -0.04 -0.07 0.86 0.00 0.00 177.93 179.08 2dbv h LEU 109 N 0.46 -0.08 -1.88 2.43 3.38 -1.03 -1.10 115.31 117.49 2dbv h LEU 109 Ca 0.11 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.77 2dbv h LEU 109 Cb 0.15 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2dbv h LEU 109 CO -0.01 0.35 0.22 -0.33 0.09 0.00 0.00 178.44 178.77 2dbv h GLU 110 N -0.54 0.14 0.00 1.13 5.08 -1.01 0.28 114.58 119.67 2dbv h GLU 110 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2dbv h GLU 110 Cb 0.46 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2dbv h GLU 110 CO 0.02 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 178.12 2dbv n ALA 111 N -2.56 2.48 0.00 3.43 0.00 0.14 -4.86 120.51 119.15 2dbv n ALA 111 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2dbv n ALA 111 Cb 0.29 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2dbv n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dbv n GLY 112 N 0.65 0.79 3.58 0.00 0.00 0.99 -1.75 105.19 109.45 2dbv n GLY 112 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2dbv n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbv s ALA 113 N -2.00 0.38 -0.07 4.61 0.00 -0.43 -4.06 121.76 120.18 2dbv s ALA 113 Ca 0.00 -0.50 0.07 0.00 0.00 0.00 0.00 51.96 51.52 2dbv s ALA 113 Cb 0.00 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 2dbv s ALA 113 CO 0.00 -3.41 0.03 1.63 0.00 0.00 0.00 175.76 174.01 2dbv n LYS 114 N -4.61 2.78 -3.88 0.00 5.02 -0.26 -4.62 118.16 112.59 2dbv n LYS 114 Ca 0.07 -0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.24 2dbv n LYS 114 Cb 0.57 -1.19 -0.10 0.00 -0.02 0.00 0.00 35.03 34.29 2dbv n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2dbv s LYS 115 N -2.18 0.47 -0.07 1.97 -0.14 -0.81 -4.89 119.74 114.09 2dbv s LYS 115 Ca -0.04 -0.42 0.03 0.00 -1.36 0.00 0.00 55.97 54.18 2dbv s LYS 115 Cb 0.02 0.19 0.01 0.00 -1.68 0.00 0.00 37.83 36.37 2dbv s LYS 115 CO 0.31 -0.11 -0.15 0.08 -0.76 0.00 0.00 175.35 174.72 2dbv s VAL 116 N -1.39 1.32 -0.28 3.17 1.01 0.09 -1.94 120.40 122.39 2dbv s VAL 116 Ca -0.15 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2dbv s VAL 116 Cb -0.08 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.13 2dbv s VAL 116 CO 0.01 0.39 0.03 -0.63 0.00 0.00 0.00 175.10 174.91 2dbv s ILE 117 N 0.51 3.61 -0.21 2.22 1.01 0.15 -0.93 121.20 127.56 2dbv s ILE 117 Ca -0.14 -0.77 -0.22 0.00 0.00 0.00 0.00 60.65 59.53 2dbv s ILE 117 Cb -0.15 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 2dbv s ILE 117 CO 0.04 0.14 0.70 -0.63 0.00 0.00 0.00 174.94 175.19 2dbv s ILE 118 N 1.45 4.96 -0.16 2.92 1.01 0.90 0.25 121.20 132.53 2dbv s ILE 118 Ca 0.02 1.31 -0.00 0.00 0.00 0.00 0.00 60.65 61.98 2dbv s ILE 118 Cb -0.17 -4.00 0.11 0.00 0.01 0.00 0.00 42.46 38.41 2dbv s ILE 118 CO 0.00 0.05 2.01 -1.54 0.00 0.00 0.00 174.94 175.46 2dbv n SER 119 N 5.40 5.92 -3.68 3.58 3.41 -0.70 -1.34 113.62 126.21 2dbv n SER 119 Ca 0.01 -2.74 -0.01 0.00 -0.26 0.00 0.00 58.87 55.87 2dbv n SER 119 Cb 0.49 -1.09 -0.01 0.00 -0.26 0.00 0.00 64.21 63.34 2dbv n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dbv s ALA 120 N -0.92 -1.97 0.09 7.33 0.00 -1.23 -4.94 121.76 120.12 2dbv s ALA 120 Ca 0.16 0.42 -0.31 0.00 0.00 0.00 0.00 51.96 52.23 2dbv s ALA 120 Cb 0.12 0.49 -0.09 0.00 0.00 0.00 0.00 23.12 23.64 2dbv s ALA 120 CO -0.00 -1.05 1.78 -2.14 0.00 0.00 0.00 175.76 174.34 2dbv s PRO 121 N -2.80 4.16 0.52 0.00 0.02 -1.24 -4.00 135.00 131.65 2dbv s PRO 121 Ca 0.13 2.49 0.08 0.00 0.02 0.00 0.00 61.00 63.73 2dbv s PRO 121 Cb 0.02 -3.67 0.05 0.00 0.02 0.00 0.00 34.50 30.92 2dbv s PRO 121 CO -0.01 -0.82 0.63 0.00 -0.33 0.00 0.00 177.00 176.47 2dbv s ALA 122 N 2.93 4.55 -0.04 -1.55 0.00 -1.26 -4.93 121.76 121.47 2dbv s ALA 122 Ca 0.79 -1.86 0.06 0.00 0.00 0.00 0.00 51.96 50.95 2dbv s ALA 122 Cb -0.43 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.39 2dbv s ALA 122 CO 0.35 -0.60 -0.22 0.15 0.00 0.00 0.00 175.76 175.44 2dbv s LYS 122 N -4.47 2.12 -1.54 0.00 1.02 0.45 -4.71 119.74 112.60 2dbv s LYS 122 Ca 0.54 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.73 2dbv s LYS 122 Cb -0.05 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 2dbv s LYS 122 CO 0.33 0.37 0.00 0.09 -0.92 0.00 0.00 175.35 175.22 2dbv n ASN 123 N 2.88 -4.48 -4.55 2.83 3.02 -1.26 -0.91 115.26 112.79 2dbv n ASN 123 Ca -0.17 0.26 -0.29 0.00 -0.03 0.00 0.00 54.58 54.35 2dbv n ASN 123 Cb 0.52 -3.92 0.20 0.00 -0.61 0.00 0.00 39.78 35.97 2dbv n ASN 123 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2dbv s GLU 124 N -4.16 -0.05 -0.14 3.52 1.03 -1.26 -4.50 118.70 113.15 2dbv s GLU 124 Ca 0.00 0.46 -0.28 0.00 0.03 0.00 0.00 54.97 55.18 2dbv s GLU 124 Cb 0.00 -1.69 -0.26 0.00 -0.80 0.00 0.00 34.13 31.38 2dbv s GLU 124 CO 0.00 -3.04 0.74 -0.44 -1.33 0.00 0.00 175.26 171.18 2dbv h ASP 125 N -2.12 0.04 -4.54 0.83 3.32 -1.04 -3.48 116.42 109.44 2dbv h ASP 125 Ca -0.55 -0.96 -0.10 0.00 0.02 0.00 0.00 57.03 55.44 2dbv h ASP 125 Cb 1.33 -0.01 -0.21 0.00 0.22 0.00 0.00 39.33 40.66 2dbv h ASP 125 CO 0.54 1.07 -0.13 -0.51 -1.72 0.00 0.00 179.24 178.49 2dbv s ILE 126 N -2.25 0.02 -0.19 0.35 2.07 -1.20 -4.99 121.20 115.01 2dbv s ILE 126 Ca -0.19 -0.18 -0.06 0.00 -1.41 0.00 0.00 60.65 58.81 2dbv s ILE 126 Cb -0.02 -0.71 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 2dbv s ILE 126 CO 0.70 -0.10 0.01 -0.89 -1.91 0.00 0.00 174.94 172.75 2dbv s THR 127 N -0.65 4.19 -0.04 4.00 2.01 -1.26 -0.83 115.64 123.06 2dbv s THR 127 Ca -0.07 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 61.73 2dbv s THR 127 Cb -0.03 -2.89 -0.00 0.00 0.01 0.00 0.00 72.50 69.59 2dbv s THR 127 CO 0.04 0.44 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.61 2dbv s ILE 128 N 0.74 1.46 -0.29 1.82 1.01 0.06 -4.78 121.20 121.21 2dbv s ILE 128 Ca 0.01 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 2dbv s ILE 128 Cb -0.14 -1.25 0.05 0.00 0.01 0.00 0.00 42.46 41.13 2dbv s ILE 128 CO 0.02 0.42 -0.02 -0.69 0.00 0.00 0.00 174.94 174.67 2dbv s VAL 129 N 0.01 2.90 0.00 2.92 1.01 -1.26 -4.41 120.40 121.57 2dbv s VAL 129 Ca -0.03 -1.36 -0.34 0.00 0.00 0.00 0.00 61.98 60.25 2dbv s VAL 129 Cb -0.11 -2.64 -0.12 0.00 0.00 0.00 0.00 36.38 33.50 2dbv s VAL 129 CO 0.02 -0.06 1.79 0.23 0.00 0.00 0.00 175.10 177.08 2dbv n MET 130 N 4.61 2.23 0.00 2.72 0.00 -1.26 -1.33 117.12 124.09 2dbv n MET 130 Ca -0.14 0.81 0.00 0.00 0.00 0.00 0.00 57.70 58.38 2dbv n MET 130 Cb 0.44 -2.64 0.00 0.00 0.00 0.00 0.00 33.22 31.01 2dbv n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dbv n GLY 131 N 4.11 1.92 0.13 3.03 0.00 -1.26 -4.87 105.19 108.26 2dbv n GLY 131 Ca 0.21 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2dbv n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dbv n VAL 132 N 0.00 1.53 -1.88 1.61 0.31 -0.44 -4.90 118.33 114.56 2dbv n VAL 132 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2dbv n VAL 132 Cb 0.00 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 2dbv n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2dbv n ASN 133 N -4.05 0.00 0.01 4.52 6.94 -0.90 -4.84 115.26 116.95 2dbv n ASN 133 Ca -0.50 -1.52 0.01 0.00 -0.02 0.00 0.00 54.58 52.54 2dbv n ASN 133 Cb 0.89 -0.10 0.05 0.00 -2.36 0.00 0.00 39.78 38.26 2dbv n ASN 133 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dbv n GLN 134 N 0.00 0.01 0.22 -3.83 0.00 -1.25 -0.43 117.38 112.10 2dbv n GLN 134 Ca 0.00 0.47 0.09 0.00 0.00 0.00 0.00 57.00 57.56 2dbv n GLN 134 Cb 0.60 -1.59 0.50 0.00 0.00 0.00 0.00 30.24 29.76 2dbv n GLN 134 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.06 177.44 2dbv h ASP 135 N 0.00 0.00 -0.03 2.61 2.03 -1.94 -2.92 116.42 116.18 2dbv h ASP 135 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2dbv h ASP 135 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 2dbv h ASP 135 CO 0.00 0.23 0.00 0.29 -1.03 0.00 0.00 179.24 178.73 2dbv n LYS 136 N -3.52 1.24 -2.08 4.15 4.76 0.42 -4.85 118.16 118.28 2dbv n LYS 136 Ca -0.01 -0.35 -0.43 0.00 -2.87 0.00 0.00 58.31 54.66 2dbv n LYS 136 Cb 0.39 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 32.14 2dbv n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2dbv s TYR 137 N -1.97 2.11 -0.29 2.13 5.04 -1.10 -4.99 117.35 118.28 2dbv s TYR 137 Ca 0.38 0.39 -0.08 0.00 -2.44 0.00 0.00 57.07 55.33 2dbv s TYR 137 Cb 0.18 -3.88 -0.00 0.00 0.35 0.00 0.00 41.96 38.61 2dbv s TYR 137 CO 0.30 -3.34 0.09 0.34 -1.34 0.00 0.00 175.55 171.60 2dbv s ASP 138 N 3.46 5.21 0.43 4.32 -1.08 -1.26 -4.99 116.67 122.77 2dbv s ASP 138 Ca 0.71 -0.53 0.14 0.00 -0.52 0.00 0.00 52.55 52.35 2dbv s ASP 138 Cb -0.30 -1.92 0.95 0.00 -1.46 0.00 0.00 42.92 40.20 2dbv s ASP 138 CO 0.28 -0.15 1.97 1.55 0.52 0.00 0.00 175.17 179.33 2dbv h PRO 138 N 8.26 0.02 0.00 4.34 0.13 -1.89 0.82 132.00 143.67 2dbv h PRO 138 Ca -0.34 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2dbv h PRO 138 Cb 1.14 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2dbv h PRO 138 CO 0.60 0.22 -0.80 1.63 -0.23 0.00 0.00 178.00 179.42 2dbv n LYS 139 N -4.29 0.28 -0.08 0.86 4.76 -1.26 -4.47 118.16 113.96 2dbv n LYS 139 Ca -0.02 0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.34 2dbv n LYS 139 Cb 0.26 -1.64 -0.07 0.00 -1.84 0.00 0.00 35.03 31.75 2dbv n LYS 139 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dbv n ALA 140 N -1.82 1.69 -2.63 7.82 0.00 -1.11 -4.97 120.51 119.49 2dbv n ALA 140 Ca 0.03 -0.66 -0.38 0.00 0.00 0.00 0.00 53.44 52.42 2dbv n ALA 140 Cb 0.43 0.16 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 2dbv n ALA 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2dbv s HIS 141 N -2.31 3.29 0.00 0.00 3.76 0.26 -4.89 115.29 115.40 2dbv s HIS 141 Ca -0.21 0.44 0.00 0.00 -0.15 0.00 0.00 55.06 55.13 2dbv s HIS 141 Cb 0.06 -2.51 0.00 0.00 1.11 0.00 0.00 32.58 31.24 2dbv s HIS 141 CO 0.35 -0.12 0.00 0.72 -0.85 0.00 0.00 174.74 174.84 2dbv n HIS 142 N 4.91 0.00 -3.53 1.40 -0.00 -1.26 -4.71 115.22 112.04 2dbv n HIS 142 Ca -0.10 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.21 2dbv n HIS 142 Cb 0.51 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.41 2dbv n HIS 142 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2dbv s VAL 143 N -1.42 4.49 -0.06 1.59 1.01 -1.26 -0.74 120.40 124.01 2dbv s VAL 143 Ca 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 61.98 60.58 2dbv s VAL 143 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2dbv s VAL 143 CO 0.00 -0.61 -0.11 -0.63 0.00 0.00 0.00 175.10 173.75 2dbv s ILE 144 N 1.47 3.33 -0.14 2.22 1.01 -0.10 -0.31 121.20 128.66 2dbv s ILE 144 Ca 0.04 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 2dbv s ILE 144 Cb -0.24 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 2dbv s ILE 144 CO 0.02 0.59 -0.00 -0.55 0.00 0.00 0.00 174.94 175.00 2dbv s SER 145 N -0.67 5.14 -0.15 3.58 0.15 -0.01 -0.07 113.70 121.66 2dbv s SER 145 Ca 0.10 0.00 0.12 0.00 0.70 0.00 0.00 55.95 56.88 2dbv s SER 145 Cb -0.11 -1.75 0.63 0.00 -1.71 0.00 0.00 66.02 63.08 2dbv s SER 145 CO 0.01 0.23 1.48 -3.20 1.20 0.00 0.00 173.24 172.96 2dbv n ASN 146 N 3.16 4.45 0.00 5.45 4.05 -0.45 -0.76 115.26 131.16 2dbv n ASN 146 Ca -0.17 -2.59 0.00 0.00 0.45 0.00 0.00 54.58 52.26 2dbv n ASN 146 Cb 0.53 -0.60 0.00 0.00 1.23 0.00 0.00 39.78 40.94 2dbv n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dbv n ALA 147 N 0.64 0.00 -2.61 5.20 0.00 -1.26 -4.82 120.51 117.66 2dbv n ALA 147 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.44 2dbv n ALA 147 Cb 0.90 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.32 2dbv n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dbv s SER 148 N -4.00 5.48 0.26 0.00 1.04 -1.26 -3.47 113.70 111.75 2dbv s SER 148 Ca 0.00 -0.36 -0.01 0.00 0.48 0.00 0.00 55.95 56.05 2dbv s SER 148 Cb 0.00 -1.17 0.49 0.00 0.10 0.00 0.00 66.02 65.44 2dbv s SER 148 CO 0.00 -0.26 1.82 0.00 0.98 0.00 0.00 173.24 175.78 2dbv h THR 150 N 0.87 1.29 -0.29 0.00 2.02 -1.96 -2.08 112.91 112.77 2dbv h THR 150 Ca 0.45 -1.43 -0.17 0.00 0.77 0.00 0.00 66.41 66.03 2dbv h THR 150 Cb 0.46 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2dbv h THR 150 CO -0.27 0.45 -0.50 0.74 0.37 0.00 0.00 175.52 176.31 2dbv h THR 151 N 0.43 1.28 0.00 3.16 2.02 -1.62 -1.39 112.91 116.79 2dbv h THR 151 Ca 0.05 -1.69 -0.02 0.00 0.77 0.00 0.00 66.41 65.52 2dbv h THR 151 Cb 0.79 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2dbv h THR 151 CO 0.06 0.55 -0.07 0.78 0.37 0.00 0.00 175.52 177.21 2dbv h ASN 152 N 0.63 0.00 0.00 4.18 4.21 -0.78 0.87 115.58 124.69 2dbv h ASN 152 Ca 0.03 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.54 2dbv h ASN 152 Cb 1.09 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.29 2dbv h ASN 152 CO 0.11 0.07 -0.00 0.00 -1.29 0.00 0.00 177.43 176.32 2dbv h LEU 154 N -1.00 0.44 -0.81 0.00 5.85 -1.06 -3.34 115.31 115.39 2dbv h LEU 154 Ca -0.00 -0.43 0.14 0.00 0.84 0.00 0.00 57.88 58.42 2dbv h LEU 154 Cb 0.67 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 2dbv h LEU 154 CO 0.00 0.78 0.40 0.00 -0.34 0.00 0.00 178.44 179.28 2dbv h ALA 155 N 0.68 1.19 0.23 1.25 0.00 -1.06 -1.36 119.26 120.20 2dbv h ALA 155 Ca 0.04 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dbv h ALA 155 Cb 0.62 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2dbv h ALA 155 CO 0.03 -0.10 -0.27 -1.35 0.00 0.00 0.00 179.25 177.56 2dbv h PRO 156 N 0.59 -0.53 0.00 0.00 0.11 -1.78 -1.37 132.00 129.03 2dbv h PRO 156 Ca 0.44 0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.49 2dbv h PRO 156 Cb 0.60 0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2dbv h PRO 156 CO -0.35 -0.35 -0.46 0.27 -0.21 0.00 0.00 178.00 176.89 2dbv h PHE 157 N -0.55 0.00 -0.05 0.65 -5.15 -1.70 -2.75 116.94 107.39 2dbv h PHE 157 Ca 0.00 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.66 2dbv h PHE 157 Cb 0.52 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.68 2dbv h PHE 157 CO -0.19 0.46 -0.49 0.00 -2.00 0.00 0.00 178.31 176.09 2dbv h ALA 158 N 1.54 1.09 0.37 12.09 0.00 -1.19 -1.08 119.26 132.08 2dbv h ALA 158 Ca -0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2dbv h ALA 158 Cb 1.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dbv h ALA 158 CO 0.06 0.63 -0.18 -0.22 0.00 0.00 0.00 179.25 179.55 2dbv h LYS 159 N 0.10 -0.48 -0.11 0.00 3.64 -1.11 -1.86 116.57 116.76 2dbv h LYS 159 Ca 0.00 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2dbv h LYS 159 Cb 0.91 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2dbv h LYS 159 CO 0.07 -0.25 -0.03 0.28 -2.27 0.00 0.00 179.45 177.25 2dbv h VAL 160 N -0.62 0.87 -0.13 2.00 2.07 -1.33 -0.80 116.25 118.31 2dbv h VAL 160 Ca -0.05 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2dbv h VAL 160 Cb 0.45 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2dbv h VAL 160 CO 0.08 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.45 2dbv h LEU 161 N -0.01 0.20 -0.12 2.57 3.38 -1.23 -1.09 115.31 119.01 2dbv h LEU 161 Ca 0.05 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 2dbv h LEU 161 Cb 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2dbv h LEU 161 CO -0.12 0.38 -1.00 -0.74 0.09 0.00 0.00 178.44 177.05 2dbv h HIS 162 N 0.20 0.54 0.14 1.13 2.76 -1.01 0.22 115.15 119.13 2dbv h HIS 162 Ca 0.04 -0.31 -0.29 0.00 -2.20 0.00 0.00 60.37 57.60 2dbv h HIS 162 Cb 0.40 -0.05 0.02 0.00 1.55 0.00 0.00 27.41 29.33 2dbv h HIS 162 CO 0.01 1.16 -1.27 0.93 -1.30 0.00 0.00 177.93 177.45 2dbv h GLU 163 N 0.17 0.43 0.51 5.26 5.08 -1.05 -1.79 114.58 123.20 2dbv h GLU 163 Ca -0.09 -0.66 -0.02 0.00 -1.00 0.00 0.00 59.36 57.59 2dbv h GLU 163 Cb 1.66 0.23 0.00 0.00 0.50 0.00 0.00 28.75 31.15 2dbv h GLU 163 CO 0.17 1.30 -0.24 1.96 -1.00 0.00 0.00 179.01 181.19 2dbv h GLN 164 N 0.16 -0.66 0.00 2.33 7.50 -1.24 -3.41 115.11 119.79 2dbv h GLN 164 Ca -0.17 0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.02 2dbv h GLN 164 Cb 1.96 0.15 0.00 0.00 0.05 0.00 0.00 27.48 29.64 2dbv h GLN 164 CO 0.23 -0.36 -0.22 1.19 -1.50 0.00 0.00 178.83 178.17 2dbv n PHE 165 N -5.26 0.00 -0.89 2.96 3.72 0.29 -5.05 117.46 113.24 2dbv n PHE 165 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2dbv n PHE 165 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 2dbv n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dbv n GLY 166 N 1.11 -3.93 3.80 1.37 0.00 0.52 -3.06 105.19 105.00 2dbv n GLY 166 Ca 0.00 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 2dbv n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dbv s ILE 167 N -0.11 4.56 -0.17 -0.61 1.01 -1.26 -0.92 121.20 123.70 2dbv s ILE 167 Ca 0.00 1.37 0.12 0.00 0.00 0.00 0.00 60.65 62.14 2dbv s ILE 167 Cb 0.00 -3.94 -0.19 0.00 0.01 0.00 0.00 42.46 38.34 2dbv s ILE 167 CO 0.00 0.38 0.00 0.52 0.00 0.00 0.00 174.94 175.84 2dbv n VAL 168 N 1.19 1.12 0.00 2.92 0.31 0.14 -4.83 118.33 119.19 2dbv n VAL 168 Ca -0.05 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 2dbv n VAL 168 Cb 0.50 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 2dbv n VAL 168 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2dbv n ARG 169 N -2.71 0.00 -3.92 5.55 1.85 -1.22 -4.87 116.66 111.34 2dbv n ARG 169 Ca -0.29 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.48 2dbv n ARG 169 Cb 1.00 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 32.36 2dbv n ARG 169 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2dbv s GLY 170 N 0.00 0.26 0.02 2.89 0.00 -0.77 0.29 107.32 110.02 2dbv s GLY 170 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.12 2dbv s GLY 170 CO 0.00 -0.43 -0.06 1.06 0.00 0.00 0.00 173.10 173.67 2dbv s MET 171 N -3.97 0.45 0.16 2.90 -1.94 -0.04 -2.88 119.30 113.98 2dbv s MET 171 Ca 0.17 -0.43 0.04 0.00 -1.71 0.00 0.00 55.69 53.76 2dbv s MET 171 Cb -0.02 -0.34 -0.05 0.00 2.01 0.00 0.00 34.83 36.44 2dbv s MET 171 CO 0.06 0.08 -0.08 0.00 -0.01 0.00 0.00 175.02 175.07 2dbv s MET 172 N -0.75 1.08 -0.01 2.03 0.23 -0.46 -1.46 119.30 119.96 2dbv s MET 172 Ca -0.03 -1.48 0.00 0.00 -1.03 0.00 0.00 55.69 53.15 2dbv s MET 172 Cb -0.05 -0.56 0.01 0.00 -1.53 0.00 0.00 34.83 32.70 2dbv s MET 172 CO 0.00 0.03 -0.00 0.99 -2.03 0.00 0.00 175.02 174.00 2dbv s THR 173 N -3.39 0.09 -0.21 3.16 2.01 -0.82 -1.76 115.64 114.71 2dbv s THR 173 Ca 0.18 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 62.16 2dbv s THR 173 Cb 0.03 -0.13 -0.01 0.00 0.01 0.00 0.00 72.50 72.41 2dbv s THR 173 CO 0.01 0.06 -0.06 0.28 -0.69 0.00 0.00 174.62 174.23 2dbv s THR 174 N 0.34 3.25 -0.51 -0.82 -1.32 -0.92 0.13 115.64 115.80 2dbv s THR 174 Ca -0.03 -0.54 -0.22 0.00 -1.21 0.00 0.00 61.69 59.69 2dbv s THR 174 Cb -0.05 -2.46 0.04 0.00 -1.51 0.00 0.00 72.50 68.52 2dbv s THR 174 CO -0.01 0.44 0.77 -0.69 -2.21 0.00 0.00 174.62 172.92 2dbv s VAL 175 N 1.40 4.65 0.17 5.08 1.01 -0.53 -0.84 120.40 131.33 2dbv s VAL 175 Ca 0.05 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.14 2dbv s VAL 175 Cb -0.14 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2dbv s VAL 175 CO -0.04 -0.88 -0.15 -2.28 0.00 0.00 0.00 175.10 171.76 2dbv s HIS 176 N 3.25 2.54 0.68 5.22 5.04 0.02 -1.61 115.29 130.44 2dbv s HIS 176 Ca 0.24 -0.26 -0.13 0.00 -1.54 0.00 0.00 55.06 53.37 2dbv s HIS 176 Cb -0.15 -1.27 0.01 0.00 0.04 0.00 0.00 32.58 31.21 2dbv s HIS 176 CO 0.17 0.48 1.08 -1.12 -2.34 0.00 0.00 174.74 173.01 2dbv s SER 177 N -2.62 5.17 0.42 9.88 0.01 -1.24 -1.16 113.70 124.17 2dbv s SER 177 Ca 0.22 1.82 -0.22 0.00 1.31 0.00 0.00 55.95 59.08 2dbv s SER 177 Cb -0.09 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 63.51 2dbv s SER 177 CO 0.13 -1.58 0.97 -0.72 0.41 0.00 0.00 173.24 172.44 2dbv s TYR 178 N -2.69 3.33 0.51 2.43 -0.85 -0.72 -4.74 117.35 114.62 2dbv s TYR 178 Ca 0.62 1.64 0.02 0.00 -0.52 0.00 0.00 57.07 58.84 2dbv s TYR 178 Cb -0.17 -2.92 -0.01 0.00 0.38 0.00 0.00 41.96 39.24 2dbv s TYR 178 CO 0.47 -0.21 0.06 0.95 -1.52 0.00 0.00 175.55 175.31 2dbv s THR 179 N -2.00 1.30 -1.59 -3.49 -4.23 -1.26 -4.69 115.64 99.68 2dbv s THR 179 Ca 0.60 -1.92 0.15 0.00 -1.18 0.00 0.00 61.69 59.34 2dbv s THR 179 Cb -0.13 -2.22 0.31 0.00 1.34 0.00 0.00 72.50 71.80 2dbv s THR 179 CO 0.17 0.00 1.39 0.59 -0.54 0.00 0.00 174.62 176.23 2dbv n ASN 180 N -1.32 0.00 -0.04 3.99 3.02 -1.26 -2.56 115.26 117.09 2dbv n ASN 180 Ca -0.16 -0.08 0.14 0.00 -0.03 0.00 0.00 54.58 54.46 2dbv n ASN 180 Cb 0.67 -0.21 0.62 0.00 -0.61 0.00 0.00 39.78 40.25 2dbv n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2dbv n ASP 181 N -1.21 0.21 -4.60 6.41 2.03 -1.26 -4.87 116.55 113.25 2dbv n ASP 181 Ca 0.08 -0.13 -0.20 0.00 0.52 0.00 0.00 54.79 55.06 2dbv n ASP 181 Cb 0.10 -0.21 0.09 0.00 -0.72 0.00 0.00 41.12 40.38 2dbv n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dbv n GLN 182 N -1.26 0.27 -4.23 -0.67 6.02 -1.06 -4.99 117.38 111.46 2dbv n GLN 182 Ca 0.12 -2.77 -0.31 0.00 -0.01 0.00 0.00 57.00 54.03 2dbv n GLN 182 Cb 0.29 -0.43 -0.09 0.00 1.02 0.00 0.00 30.24 31.03 2dbv n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2dbv s ARG 183 N -4.73 2.44 -0.01 -1.09 1.81 -1.16 -5.04 118.95 111.16 2dbv s ARG 183 Ca 0.60 -0.86 -0.26 0.00 -1.72 0.00 0.00 55.73 53.50 2dbv s ARG 183 Cb -0.04 -2.47 -0.20 0.00 -0.45 0.00 0.00 34.95 31.79 2dbv s ARG 183 CO 0.39 0.55 1.29 0.82 -0.68 0.00 0.00 175.30 177.67 2dbv h ILE 184 N 3.19 1.32 -3.50 1.52 2.04 -1.93 -1.72 117.51 118.42 2dbv h ILE 184 Ca -0.48 -1.04 -0.37 0.00 1.00 0.00 0.00 64.86 63.96 2dbv h ILE 184 Cb 1.17 2.02 -0.17 0.00 -0.74 0.00 0.00 36.82 39.10 2dbv h ILE 184 CO 0.56 0.27 -0.74 -0.76 0.00 0.00 0.00 178.15 177.48 2dbv s LEU 185 N -9.30 2.45 -0.42 1.44 1.43 -1.26 -3.73 118.68 109.29 2dbv s LEU 185 Ca -0.16 -0.88 -0.39 0.00 -1.03 0.00 0.00 54.13 51.67 2dbv s LEU 185 Cb 0.02 -0.45 -0.17 0.00 0.03 0.00 0.00 46.19 45.63 2dbv s LEU 185 CO 0.66 -0.23 1.48 0.47 0.23 0.00 0.00 176.35 178.96 2dbv n ASP 186 N 0.26 0.90 -4.02 2.29 9.92 -1.26 -4.57 116.55 120.08 2dbv n ASP 186 Ca -0.14 0.87 -0.10 0.00 -0.53 0.00 0.00 54.79 54.90 2dbv n ASP 186 Cb 0.58 -0.74 -0.06 0.00 -0.64 0.00 0.00 41.12 40.26 2dbv n ASP 186 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dbv s ALA 187 N 3.27 -0.03 0.36 2.24 0.00 -0.05 -4.98 121.76 122.56 2dbv s ALA 187 Ca 0.92 -0.98 -0.28 0.00 0.00 0.00 0.00 51.96 51.61 2dbv s ALA 187 Cb -1.26 1.10 -0.11 0.00 0.00 0.00 0.00 23.12 22.85 2dbv s ALA 187 CO 0.65 -0.80 1.41 -1.12 0.00 0.00 0.00 175.76 175.90 2dbv s SER 188 N -3.03 6.52 -0.20 0.00 0.01 -1.26 -4.46 113.70 111.27 2dbv s SER 188 Ca 0.24 2.90 -0.24 0.00 1.31 0.00 0.00 55.95 60.17 2dbv s SER 188 Cb 0.01 -2.66 0.06 0.00 0.21 0.00 0.00 66.02 63.64 2dbv s SER 188 CO 0.09 -0.74 0.64 -2.28 0.41 0.00 0.00 173.24 171.36 2dbv s HIS 190 N -1.11 -0.68 0.56 2.43 5.04 -1.26 -4.91 115.29 115.35 2dbv s HIS 190 Ca 0.51 1.56 0.28 0.00 -1.54 0.00 0.00 55.06 55.87 2dbv s HIS 190 Cb -0.44 0.27 1.47 0.00 0.04 0.00 0.00 32.58 33.92 2dbv s HIS 190 CO 0.59 -0.40 1.96 -0.22 -2.34 0.00 0.00 174.74 174.34 2dbv h LYS 191 N 4.66 0.00 -4.81 2.88 3.11 -1.97 -3.33 116.57 117.10 2dbv h LYS 191 Ca -0.28 0.00 -0.68 0.00 -2.81 0.00 0.00 60.65 56.88 2dbv h LYS 191 Cb 1.16 0.00 -0.30 0.00 -1.00 0.00 0.00 32.23 32.09 2dbv h LYS 191 CO 0.16 0.00 -0.68 0.34 -2.81 0.00 0.00 179.45 176.46 2dbv s ASP 192 N -5.74 4.82 0.49 4.20 2.15 -1.26 -4.99 116.67 116.35 2dbv s ASP 192 Ca -0.05 -0.95 0.33 0.00 0.43 0.00 0.00 52.55 52.31 2dbv s ASP 192 Cb 0.18 -1.77 1.65 0.00 -0.30 0.00 0.00 42.92 42.68 2dbv s ASP 192 CO 0.65 -0.20 2.01 -0.07 -0.17 0.00 0.00 175.17 177.38 2dbv h LEU 193 N 8.10 0.00 0.03 -1.34 3.38 -1.98 -1.45 115.31 122.05 2dbv h LEU 193 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2dbv h LEU 193 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2dbv h LEU 193 CO 0.58 0.00 -0.01 0.03 0.09 0.00 0.00 178.44 179.12 2dbv h ARG 194 N 0.00 -0.04 0.00 1.13 2.47 -1.93 -3.21 114.38 112.80 2dbv h ARG 194 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2dbv h ARG 194 Cb 0.18 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2dbv h ARG 194 CO 0.00 0.58 0.00 0.54 0.56 0.00 0.00 179.97 181.65 2dbv n ARG 195 N -4.80 0.17 0.00 0.04 1.74 -0.85 -2.25 116.66 110.71 2dbv n ARG 195 Ca -0.09 0.16 0.14 0.00 -0.77 0.00 0.00 57.85 57.29 2dbv n ARG 195 Cb 0.31 -1.50 0.59 0.00 -1.02 0.00 0.00 32.46 30.84 2dbv n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dbv n ALA 196 N -1.34 2.40 -2.38 7.54 0.00 -0.61 -3.01 120.51 123.11 2dbv n ALA 196 Ca 0.07 -0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 2dbv n ALA 196 Cb 0.14 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.08 2dbv n ALA 196 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dbv s ARG 197 N -3.00 3.86 -0.44 0.00 1.81 -0.96 -0.87 118.95 119.35 2dbv s ARG 197 Ca 0.14 0.36 -0.41 0.00 -1.72 0.00 0.00 55.73 54.09 2dbv s ARG 197 Cb 0.19 -2.70 -0.17 0.00 -0.45 0.00 0.00 34.95 31.82 2dbv s ARG 197 CO 0.54 0.34 2.08 0.00 -0.68 0.00 0.00 175.30 177.58 2dbv n ALA 198 N 0.07 0.31 -0.21 2.13 0.00 -1.26 -4.47 120.51 117.08 2dbv n ALA 198 Ca -0.01 0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 2dbv n ALA 198 Cb 0.52 -2.22 0.03 0.00 0.00 0.00 0.00 19.45 17.79 2dbv n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dbv h ALA 199 N 9.52 0.75 -0.04 0.00 0.00 -1.39 -2.79 119.26 125.32 2dbv h ALA 199 Ca -0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2dbv h ALA 199 Cb 1.38 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2dbv h ALA 199 CO 1.05 0.21 0.00 0.00 0.00 0.00 0.00 179.25 180.51 2dbv n ALA 200 N -2.27 2.54 0.08 0.00 0.00 -1.26 -3.95 120.51 115.64 2dbv n ALA 200 Ca 0.04 -0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.39 2dbv n ALA 200 Cb 0.04 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 2dbv n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dbv n GLU 201 N -0.46 1.17 -4.03 0.00 -0.58 -1.05 -4.80 120.64 110.89 2dbv n GLU 201 Ca 0.07 -0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.66 2dbv n GLU 201 Cb 0.07 -1.13 -0.06 0.00 -0.57 0.00 0.00 31.44 29.76 2dbv n GLU 201 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2dbv s SER 202 N -2.69 -0.02 -0.20 1.62 0.01 -1.22 -5.04 113.70 106.15 2dbv s SER 202 Ca -0.02 -1.02 -0.22 0.00 1.31 0.00 0.00 55.95 56.00 2dbv s SER 202 Cb 0.06 0.56 -0.02 0.00 0.21 0.00 0.00 66.02 66.82 2dbv s SER 202 CO 0.34 -1.10 0.68 -0.63 0.41 0.00 0.00 173.24 172.95 2dbv s ILE 203 N -4.01 4.97 -0.32 1.44 1.01 -1.26 -4.18 121.20 118.86 2dbv s ILE 203 Ca 0.25 1.30 -0.01 0.00 0.00 0.00 0.00 60.65 62.19 2dbv s ILE 203 Cb 0.01 -3.99 0.07 0.00 0.01 0.00 0.00 42.46 38.55 2dbv s ILE 203 CO 0.10 0.07 0.04 -0.63 0.00 0.00 0.00 174.94 174.52 2dbv s ILE 204 N 2.09 2.96 0.55 2.92 1.01 0.12 -4.93 121.20 125.91 2dbv s ILE 204 Ca 0.31 -1.59 -0.20 0.00 0.00 0.00 0.00 60.65 59.17 2dbv s ILE 204 Cb -0.16 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 2dbv s ILE 204 CO 0.10 -0.25 1.15 -2.84 0.00 0.00 0.00 174.94 173.11 2dbv s PRO 205 N 1.20 3.29 0.31 2.79 0.02 -1.26 -1.02 135.00 140.32 2dbv s PRO 205 Ca -0.02 1.68 -0.17 0.00 0.02 0.00 0.00 61.00 62.52 2dbv s PRO 205 Cb -0.20 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.32 2dbv s PRO 205 CO -0.02 -0.91 0.67 -0.08 -0.33 0.00 0.00 177.00 176.33 2dbv s THR 206 N -1.71 0.00 0.47 0.99 -1.32 -0.33 -4.75 115.64 108.99 2dbv s THR 206 Ca 0.73 -1.13 0.05 0.00 -1.21 0.00 0.00 61.69 60.14 2dbv s THR 206 Cb -0.26 -2.31 0.02 0.00 -1.51 0.00 0.00 72.50 68.44 2dbv s THR 206 CO 0.29 0.00 0.65 0.42 -2.21 0.00 0.00 174.62 173.77 2dbv s THR 207 N -3.46 2.95 -0.10 5.08 -4.23 -1.26 -2.00 115.64 112.62 2dbv s THR 207 Ca 0.16 -0.84 -0.17 0.00 -1.18 0.00 0.00 61.69 59.66 2dbv s THR 207 Cb -0.04 -3.04 0.04 0.00 1.34 0.00 0.00 72.50 70.80 2dbv s THR 207 CO 0.09 -0.02 0.41 0.28 -0.54 0.00 0.00 174.62 174.85 2dbv s THR 208 N -2.52 0.02 -0.96 3.99 -1.32 -1.26 -4.59 115.64 109.00 2dbv s THR 208 Ca 0.55 -0.16 0.17 0.00 -1.21 0.00 0.00 61.69 61.04 2dbv s THR 208 Cb -0.10 -0.65 -0.14 0.00 -1.51 0.00 0.00 72.50 70.10 2dbv s THR 208 CO 0.35 -0.09 0.75 0.61 -2.21 0.00 0.00 174.62 174.03 2dbv n GLY 209 N 2.13 -0.45 0.33 6.08 0.00 -1.26 -4.67 105.19 107.35 2dbv n GLY 209 Ca -0.17 -0.48 0.22 0.00 0.00 0.00 0.00 46.02 45.60 2dbv n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbv h ALA 210 N 2.50 1.77 -0.05 4.61 0.00 -1.96 0.42 119.26 126.56 2dbv h ALA 210 Ca 0.00 0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 2dbv h ALA 210 Cb 0.44 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2dbv h ALA 210 CO 0.00 -0.64 -0.73 0.00 0.00 0.00 0.00 179.25 177.88 2dbv h ALA 211 N 1.88 0.66 0.00 0.00 0.00 -1.91 -2.56 119.26 117.33 2dbv h ALA 211 Ca 0.71 -0.62 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 2dbv h ALA 211 Cb 1.64 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 2dbv h ALA 211 CO -0.69 0.80 -1.32 0.87 0.00 0.00 0.00 179.25 178.91 2dbv h LYS 212 N 0.19 0.00 0.00 0.00 1.57 -1.54 -3.23 116.57 113.55 2dbv h LYS 212 Ca -0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2dbv h LYS 212 Cb 1.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 2dbv h LYS 212 CO 0.12 0.46 -0.06 0.00 -0.57 0.00 0.00 179.45 179.40 2dbv h ALA 213 N 1.27 1.41 -0.86 3.86 0.00 -0.13 -0.53 119.26 124.28 2dbv h ALA 213 Ca -0.16 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2dbv h ALA 213 Cb 1.70 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.42 2dbv h ALA 213 CO 0.07 0.07 0.56 0.28 0.00 0.00 0.00 179.25 180.23 2dbv h VAL 214 N 0.00 1.05 -0.71 0.00 2.07 -1.47 -0.88 116.25 116.30 2dbv h VAL 214 Ca -0.00 -0.33 0.19 0.00 0.82 0.00 0.00 66.70 67.39 2dbv h VAL 214 Cb 0.16 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2dbv h VAL 214 CO 0.01 0.17 0.50 0.00 0.02 0.00 0.00 177.57 178.27 2dbv h ALA 215 N 1.54 2.54 -0.39 1.67 0.00 -1.27 -0.12 119.26 123.22 2dbv h ALA 215 Ca 0.37 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2dbv h ALA 215 Cb 0.22 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dbv h ALA 215 CO -0.14 -0.75 0.07 -0.07 0.00 0.00 0.00 179.25 178.37 2dbv h LEU 216 N 0.09 0.54 0.00 0.00 3.38 -1.30 -1.35 115.31 116.67 2dbv h LEU 216 Ca 0.34 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2dbv h LEU 216 Cb 1.24 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2dbv h LEU 216 CO -0.03 0.57 -1.69 1.33 0.09 0.00 0.00 178.44 178.70 2dbv n VAL 217 N -4.31 0.09 -3.30 1.22 0.24 -0.21 -4.62 118.33 107.45 2dbv n VAL 217 Ca 0.02 -0.43 -0.26 0.00 -2.04 0.00 0.00 64.34 61.64 2dbv n VAL 217 Cb 0.21 0.09 -0.09 0.00 -1.47 0.00 0.00 33.84 32.59 2dbv n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2dbv n LEU 218 N -2.20 0.04 0.26 1.34 4.77 -0.35 -4.68 117.00 116.18 2dbv n LEU 218 Ca -0.02 -4.58 0.15 0.00 -0.03 0.00 0.00 56.01 51.53 2dbv n LEU 218 Cb 0.53 0.53 0.69 0.00 -2.33 0.00 0.00 43.42 42.84 2dbv n LEU 218 CO 0.44 1.97 1.13 1.55 -1.33 0.00 0.00 177.39 181.15 2dbv h PRO 219 N 4.77 0.00 0.00 3.23 0.13 -1.49 0.50 132.00 139.15 2dbv h PRO 219 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2dbv h PRO 219 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 2dbv h PRO 219 CO 0.44 0.00 -0.00 1.05 -0.23 0.00 0.00 178.00 179.25 2dbv h GLU 220 N 0.00 0.00 -0.62 0.86 4.11 -1.94 -1.89 114.58 115.11 2dbv h GLU 220 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2dbv h GLU 220 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2dbv h GLU 220 CO -0.00 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.36 2dbv n LEU 221 N -4.09 5.28 -4.72 3.06 4.77 0.17 -4.98 117.00 116.49 2dbv n LEU 221 Ca -0.03 -2.68 -0.42 0.00 -0.03 0.00 0.00 56.01 52.85 2dbv n LEU 221 Cb 0.09 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 2dbv n LEU 221 CO 0.30 0.65 1.16 -0.75 -1.33 0.00 0.00 177.39 177.42 2dbv s LYS 222 N -2.47 4.25 -0.14 3.23 2.20 -0.71 -2.43 119.74 123.67 2dbv s LYS 222 Ca 0.51 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 58.39 2dbv s LYS 222 Cb 0.38 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 2dbv s LYS 222 CO 0.17 -0.53 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 2dbv n GLY 223 N 3.47 0.40 0.10 5.54 0.00 -1.26 -4.87 105.19 108.58 2dbv n GLY 223 Ca 0.12 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2dbv n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dbv n LYS 224 N -1.50 0.68 -4.28 1.61 5.02 -1.02 -5.02 118.16 113.66 2dbv n LYS 224 Ca -0.01 0.03 -0.23 0.00 -2.02 0.00 0.00 58.31 56.07 2dbv n LYS 224 Cb 0.23 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 33.63 2dbv n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dbv s LEU 225 N -5.67 3.22 0.23 -0.35 1.43 -1.26 -1.84 118.68 114.45 2dbv s LEU 225 Ca -0.14 -0.60 -0.22 0.00 -1.03 0.00 0.00 54.13 52.14 2dbv s LEU 225 Cb 0.07 -1.76 0.04 0.00 0.03 0.00 0.00 46.19 44.56 2dbv s LEU 225 CO 0.80 0.01 0.84 0.21 0.23 0.00 0.00 176.35 178.44 2dbv s ASN 226 N -3.58 -0.19 0.00 2.29 3.84 -1.14 -4.47 114.94 111.69 2dbv s ASN 226 Ca 0.31 -0.57 0.00 0.00 0.21 0.00 0.00 52.86 52.81 2dbv s ASN 226 Cb -0.07 0.63 0.00 0.00 -0.55 0.00 0.00 41.25 41.26 2dbv s ASN 226 CO 0.20 -1.17 0.00 0.61 -2.79 0.00 0.00 177.10 173.94 2dbv n GLY 227 N -0.48 -1.78 0.20 1.21 0.00 -1.26 -1.35 105.19 101.73 2dbv n GLY 227 Ca -0.05 -1.12 -0.01 0.00 0.00 0.00 0.00 46.02 44.84 2dbv n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dbv n MET 228 N -0.35 0.22 -3.90 1.61 0.00 -0.72 -4.34 117.12 109.63 2dbv n MET 228 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 57.70 57.40 2dbv n MET 228 Cb 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 33.22 33.31 2dbv n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dbv s ALA 229 N -2.08 -0.09 -0.19 3.17 0.00 -0.85 -2.15 121.76 119.57 2dbv s ALA 229 Ca 0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 2dbv s ALA 229 Cb 0.00 0.55 0.09 0.00 0.00 0.00 0.00 23.12 23.76 2dbv s ALA 229 CO 0.02 -0.52 0.20 -1.64 0.00 0.00 0.00 175.76 173.82 2dbv s MET 230 N -3.89 0.16 0.03 0.00 -1.94 -0.02 -1.18 119.30 112.46 2dbv s MET 230 Ca 0.08 0.19 -0.26 0.00 -1.71 0.00 0.00 55.69 53.98 2dbv s MET 230 Cb 0.05 -1.23 -0.05 0.00 2.01 0.00 0.00 34.83 35.61 2dbv s MET 230 CO -0.09 -0.64 0.83 1.03 -0.01 0.00 0.00 175.02 176.15 2dbv s ARG 231 N 2.30 4.54 0.32 2.03 1.81 -0.19 -0.80 118.95 128.95 2dbv s ARG 231 Ca 0.06 1.17 0.04 0.00 -1.72 0.00 0.00 55.73 55.27 2dbv s ARG 231 Cb -0.16 -3.39 -0.06 0.00 -0.45 0.00 0.00 34.95 30.89 2dbv s ARG 231 CO -0.11 0.18 0.06 0.14 -0.68 0.00 0.00 175.30 174.88 2dbv s VAL 232 N 0.26 1.16 0.00 3.52 -7.23 -0.31 0.14 120.40 117.94 2dbv s VAL 232 Ca 0.42 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.57 2dbv s VAL 232 Cb -0.21 -2.76 -0.09 0.00 0.56 0.00 0.00 36.38 33.89 2dbv s VAL 232 CO 0.24 -0.02 1.69 -2.65 -0.31 0.00 0.00 175.10 174.06 2dbv n PRO 233 N -0.66 0.83 -5.26 4.82 -0.02 -1.26 -3.38 135.00 130.07 2dbv n PRO 233 Ca -0.02 -0.31 -0.31 0.00 -2.02 0.00 0.00 63.50 60.84 2dbv n PRO 233 Cb 0.66 -1.56 -0.16 0.00 -0.02 0.00 0.00 33.50 32.43 2dbv n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dbv s THR 234 N 1.58 2.00 -0.35 3.45 -4.23 -1.26 -4.98 115.64 111.85 2dbv s THR 234 Ca 0.21 -1.06 0.26 0.00 -1.18 0.00 0.00 61.69 59.91 2dbv s THR 234 Cb 0.10 -1.68 0.28 0.00 1.34 0.00 0.00 72.50 72.54 2dbv s THR 234 CO 0.00 0.56 1.77 1.55 -0.54 0.00 0.00 174.62 177.97 2dbv h PRO 235 N 5.75 0.00 -2.42 3.99 0.13 -1.87 -1.92 132.00 135.65 2dbv h PRO 235 Ca -0.38 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.84 2dbv h PRO 235 Cb 1.15 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 2dbv h PRO 235 CO 0.47 0.00 0.44 1.21 -0.23 0.00 0.00 178.00 179.89 2dbv s ASN 236 N -4.56 -0.40 0.00 1.44 2.47 -1.26 -4.70 114.94 107.93 2dbv s ASN 236 Ca 0.03 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.30 2dbv s ASN 236 Cb 0.09 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.32 2dbv s ASN 236 CO 0.42 -0.70 0.00 0.52 -3.72 0.00 0.00 177.10 173.63 2dbv n VAL 237 N -0.28 -0.96 -4.37 -5.21 0.31 -1.26 -4.83 118.33 101.72 2dbv n VAL 237 Ca -0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.03 2dbv n VAL 237 Cb 0.62 -0.48 -0.09 0.00 -0.91 0.00 0.00 33.84 32.98 2dbv n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2dbv s SER 238 N -1.45 1.75 -0.13 4.52 0.01 -0.26 -3.64 113.70 114.51 2dbv s SER 238 Ca 0.00 -1.53 -0.05 0.00 1.31 0.00 0.00 55.95 55.68 2dbv s SER 238 Cb 0.00 0.32 0.06 0.00 0.21 0.00 0.00 66.02 66.61 2dbv s SER 238 CO 0.00 -0.84 0.28 0.54 0.41 0.00 0.00 173.24 173.63 2dbv s VAL 239 N -3.54 -0.29 0.04 3.43 0.11 -0.63 -1.68 120.40 117.85 2dbv s VAL 239 Ca 0.34 0.22 -0.21 0.00 -2.93 0.00 0.00 61.98 59.40 2dbv s VAL 239 Cb 0.05 -0.45 -0.06 0.00 -1.53 0.00 0.00 36.38 34.39 2dbv s VAL 239 CO 0.16 0.09 0.62 -0.69 -3.33 0.00 0.00 175.10 171.95 2dbv s VAL 240 N 1.99 4.78 -0.39 2.04 1.01 -0.13 -1.45 120.40 128.25 2dbv s VAL 240 Ca -0.03 1.32 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 2dbv s VAL 240 Cb -0.11 -3.96 0.11 0.00 0.00 0.00 0.00 36.38 32.42 2dbv s VAL 240 CO -0.09 0.47 0.16 -0.62 0.00 0.00 0.00 175.10 175.02 2dbv s ASP 241 N -0.58 5.11 -0.24 3.32 -1.08 0.12 -2.23 116.67 121.09 2dbv s ASP 241 Ca 0.31 -2.08 -0.08 0.00 -0.52 0.00 0.00 52.55 50.18 2dbv s ASP 241 Cb -0.19 -1.77 -0.04 0.00 -1.46 0.00 0.00 42.92 39.46 2dbv s ASP 241 CO 0.19 -0.49 0.10 -0.22 0.52 0.00 0.00 175.17 175.27 2dbv s LEU 242 N 1.05 3.67 -0.16 -1.34 2.96 -0.22 -1.95 118.68 122.69 2dbv s LEU 242 Ca 0.09 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2dbv s LEU 242 Cb -0.22 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 2dbv s LEU 242 CO -0.05 0.00 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.17 2dbv s VAL 243 N 1.40 2.92 0.06 1.68 1.01 -0.54 -0.45 120.40 126.50 2dbv s VAL 243 Ca 0.06 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2dbv s VAL 243 Cb -0.15 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2dbv s VAL 243 CO 0.05 0.50 0.15 0.00 0.00 0.00 0.00 175.10 175.80 2dbv s ALA 244 N 0.83 -0.15 -0.25 5.51 0.00 -0.93 -0.86 121.76 125.91 2dbv s ALA 244 Ca -0.04 -0.59 -0.19 0.00 0.00 0.00 0.00 51.96 51.14 2dbv s ALA 244 Cb -0.15 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2dbv s ALA 244 CO 0.00 -0.42 0.57 -1.21 0.00 0.00 0.00 175.76 174.70 2dbv s GLU 245 N -3.31 4.11 0.25 0.00 0.41 0.15 -1.22 118.70 119.08 2dbv s GLU 245 Ca 0.01 0.45 -0.04 0.00 -0.41 0.00 0.00 54.97 54.98 2dbv s GLU 245 Cb 0.03 -3.64 -0.05 0.00 -1.78 0.00 0.00 34.13 28.69 2dbv s GLU 245 CO -0.08 -0.36 0.49 -0.51 -0.49 0.00 0.00 175.26 174.31 2dbv s LEU 246 N 2.32 4.13 0.16 1.80 1.02 0.38 0.28 118.68 128.77 2dbv s LEU 246 Ca 0.24 0.61 0.05 0.00 0.02 0.00 0.00 54.13 55.05 2dbv s LEU 246 Cb -0.16 -3.40 -0.04 0.00 0.02 0.00 0.00 46.19 42.61 2dbv s LEU 246 CO 0.09 -0.12 1.36 -0.33 0.02 0.00 0.00 176.35 177.37 2dbv h GLU 247 N 1.90 0.09 -6.52 1.70 5.08 -0.96 -3.45 114.58 112.42 2dbv h GLU 247 Ca -0.48 -0.12 -0.66 0.00 -1.00 0.00 0.00 59.36 57.11 2dbv h GLU 247 Cb 1.19 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 2dbv h GLU 247 CO 0.67 0.93 -0.73 0.15 -1.00 0.00 0.00 179.01 179.04 2dbv s LYS 248 N -3.04 2.20 0.01 2.33 1.02 -1.17 -5.07 119.74 116.01 2dbv s LYS 248 Ca -0.01 -0.99 -0.27 0.00 0.02 0.00 0.00 55.97 54.72 2dbv s LYS 248 Cb 0.10 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 2dbv s LYS 248 CO 0.82 0.51 0.85 -2.00 -0.92 0.00 0.00 175.35 174.61 2dbv s GLU 249 N -2.22 4.53 0.29 1.68 2.12 -1.26 -4.67 118.70 119.17 2dbv s GLU 249 Ca 0.22 1.19 0.05 0.00 0.36 0.00 0.00 54.97 56.78 2dbv s GLU 249 Cb -0.11 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 2dbv s GLU 249 CO 0.14 0.10 0.24 0.14 -0.54 0.00 0.00 175.26 175.34 2dbv s VAL 250 N 0.54 0.00 0.24 3.70 -7.23 0.11 -5.00 120.40 112.76 2dbv s VAL 250 Ca 0.44 -1.99 0.11 0.00 -1.81 0.00 0.00 61.98 58.72 2dbv s VAL 250 Cb -0.20 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.19 2dbv s VAL 250 CO 0.24 0.00 -0.14 0.42 -0.31 0.00 0.00 175.10 175.31 2dbv s THR 251 N -3.66 2.84 0.23 5.32 -4.23 -1.26 -4.47 115.64 110.41 2dbv s THR 251 Ca 0.40 -2.06 -0.06 0.00 -1.18 0.00 0.00 61.69 58.79 2dbv s THR 251 Cb 0.04 -2.46 0.19 0.00 1.34 0.00 0.00 72.50 71.61 2dbv s THR 251 CO 0.23 -0.28 1.75 0.58 -0.54 0.00 0.00 174.62 176.36 2dbv h VAL 252 N 2.46 0.75 -0.39 2.29 2.07 -1.93 -0.84 116.25 120.66 2dbv h VAL 252 Ca -0.44 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2dbv h VAL 252 Cb 1.24 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2dbv h VAL 252 CO 0.56 0.09 0.26 -0.33 0.02 0.00 0.00 177.57 178.18 2dbv h GLU 253 N 0.50 0.44 -0.00 1.57 3.07 -1.96 0.15 114.58 118.35 2dbv h GLU 253 Ca 0.37 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 2dbv h GLU 253 Cb 0.48 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2dbv h GLU 253 CO -0.33 0.29 -0.21 0.93 -1.40 0.00 0.00 179.01 178.29 2dbv h GLU 254 N 0.46 0.15 -0.80 2.33 5.08 -1.58 -2.46 114.58 117.75 2dbv h GLU 254 Ca 0.15 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2dbv h GLU 254 Cb 0.06 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2dbv h GLU 254 CO -0.04 0.90 0.48 0.28 -1.00 0.00 0.00 179.01 179.64 2dbv h VAL 255 N -0.55 1.01 0.00 3.13 2.07 -0.92 -0.75 116.25 120.25 2dbv h VAL 255 Ca -0.03 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 2dbv h VAL 255 Cb 0.98 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2dbv h VAL 255 CO 0.04 0.16 -0.53 0.78 0.02 0.00 0.00 177.57 178.04 2dbv h ASN 256 N 0.88 0.00 -0.17 0.57 -0.26 -0.78 -2.72 115.58 113.10 2dbv h ASN 256 Ca 0.35 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.89 2dbv h ASN 256 Cb 0.19 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.45 2dbv h ASN 256 CO -0.18 0.53 -0.70 0.00 -1.06 0.00 0.00 177.43 176.03 2dbv h ALA 257 N 1.47 0.32 0.37 -0.83 0.00 -0.81 -2.01 119.26 117.77 2dbv h ALA 257 Ca -0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2dbv h ALA 257 Cb 0.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2dbv h ALA 257 CO 0.07 0.64 -0.19 0.00 0.00 0.00 0.00 179.25 179.77 2dbv h ALA 258 N 0.56 -0.51 -0.46 0.00 0.00 -1.08 -1.48 119.26 116.29 2dbv h ALA 258 Ca -0.04 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2dbv h ALA 258 Cb 1.32 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2dbv h ALA 258 CO 0.15 -0.79 0.21 -0.07 0.00 0.00 0.00 179.25 178.74 2dbv h LEU 259 N -0.52 0.28 -1.29 0.00 3.38 -1.55 -0.99 115.31 114.63 2dbv h LEU 259 Ca -0.05 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2dbv h LEU 259 Cb 0.40 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2dbv h LEU 259 CO 0.07 0.20 0.11 0.50 0.09 0.00 0.00 178.44 179.42 2dbv h LYS 260 N 0.42 0.60 -0.24 1.13 3.64 -1.25 -2.03 116.57 118.83 2dbv h LYS 260 Ca 0.21 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 2dbv h LYS 260 Cb 0.14 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2dbv h LYS 260 CO -0.16 0.54 -0.25 0.00 -2.27 0.00 0.00 179.45 177.30 2dbv h ALA 261 N 1.54 0.36 -0.82 5.00 0.00 -0.49 -2.52 119.26 122.33 2dbv h ALA 261 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dbv h ALA 261 Cb 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2dbv h ALA 261 CO -0.01 0.34 0.53 0.00 0.00 0.00 0.00 179.25 180.11 2dbv h ALA 262 N 0.67 1.05 -0.11 0.00 0.00 -0.96 -0.00 119.26 119.91 2dbv h ALA 262 Ca 0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2dbv h ALA 262 Cb 0.81 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2dbv h ALA 262 CO 0.06 0.48 -0.19 0.00 0.00 0.00 0.00 179.25 179.60 2dbv h ALA 263 N 1.29 1.48 0.00 0.00 0.00 -1.33 -0.42 119.26 120.29 2dbv h ALA 263 Ca 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dbv h ALA 263 Cb -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2dbv h ALA 263 CO -0.06 0.37 -0.68 0.93 0.00 0.00 0.00 179.25 179.80 2dbv h GLU 264 N 0.17 0.00 0.00 0.00 5.08 -0.97 -3.23 114.58 115.62 2dbv h GLU 264 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2dbv h GLU 264 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2dbv h GLU 264 CO 0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 2dbv n GLY 265 N 1.28 1.32 0.31 -3.84 0.00 -0.06 -4.83 105.19 99.36 2dbv n GLY 265 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2dbv n GLY 265 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dbv n GLU 266 N 0.00 -0.32 -0.11 1.61 2.13 -1.17 -1.33 120.64 121.45 2dbv n GLU 266 Ca 0.00 1.24 0.01 0.00 0.66 0.00 0.00 57.16 59.07 2dbv n GLU 266 Cb 0.00 -1.83 0.05 0.00 0.27 0.00 0.00 31.44 29.94 2dbv n GLU 266 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2dbv n LEU 267 N -4.75 1.51 -4.66 4.31 4.77 -0.20 -4.94 117.00 113.04 2dbv n LEU 267 Ca 0.01 -0.76 -0.48 0.00 -0.03 0.00 0.00 56.01 54.76 2dbv n LEU 267 Cb 0.19 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 2dbv n LEU 267 CO -0.12 0.28 1.22 1.17 -1.33 0.00 0.00 177.39 178.61 2dbv n LYS 268 N 0.05 1.99 0.00 3.23 3.00 -0.44 -1.01 118.16 124.98 2dbv n LYS 268 Ca 0.04 0.72 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 2dbv n LYS 268 Cb 0.34 -2.48 0.00 0.00 0.00 0.00 0.00 35.03 32.89 2dbv n LYS 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dbv n GLY 269 N 3.52 1.17 0.44 3.14 0.00 -1.26 -4.80 105.19 107.39 2dbv n GLY 269 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2dbv n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dbv n ILE 270 N -2.00 0.00 -4.54 -0.61 5.41 -0.33 -4.43 119.36 112.87 2dbv n ILE 270 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.42 2dbv n ILE 270 Cb 0.00 -0.92 -0.13 0.00 -0.71 0.00 0.00 39.64 37.88 2dbv n ILE 270 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2dbv s LEU 271 N -5.41 3.08 0.27 1.39 2.96 -0.18 -1.35 118.68 119.44 2dbv s LEU 271 Ca 0.00 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2dbv s LEU 271 Cb 0.00 -1.72 -0.06 0.00 0.50 0.00 0.00 46.19 44.91 2dbv s LEU 271 CO 0.00 0.19 -0.01 0.00 -1.32 0.00 0.00 176.35 175.20 2dbv s ALA 272 N 0.25 2.14 -0.01 5.97 0.00 0.11 -4.46 121.76 125.75 2dbv s ALA 272 Ca -0.05 -1.88 0.01 0.00 0.00 0.00 0.00 51.96 50.04 2dbv s ALA 272 Cb -0.14 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.38 2dbv s ALA 272 CO 0.04 -0.19 -0.03 -0.47 0.00 0.00 0.00 175.76 175.11 2dbv s TYR 273 N -3.23 0.36 0.02 0.00 6.14 -1.26 -0.35 117.35 119.03 2dbv s TYR 273 Ca 0.30 -0.06 0.01 0.00 0.64 0.00 0.00 57.07 57.97 2dbv s TYR 273 Cb 0.06 -0.30 -0.01 0.00 0.42 0.00 0.00 41.96 42.12 2dbv s TYR 273 CO 0.11 -0.05 -0.04 0.45 0.64 0.00 0.00 175.55 176.66 2dbv s SER 274 N 0.27 0.47 -0.03 4.32 0.15 0.30 -4.89 113.70 114.28 2dbv s SER 274 Ca -0.03 -0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.32 2dbv s SER 274 Cb -0.06 0.03 0.07 0.00 -1.71 0.00 0.00 66.02 64.35 2dbv s SER 274 CO -0.01 -0.15 1.01 -0.62 1.20 0.00 0.00 173.24 174.68 2dbv n GLU 275 N 2.08 2.41 -3.39 5.44 1.02 -1.26 -0.82 120.64 126.11 2dbv n GLU 275 Ca -0.19 -1.68 -0.33 0.00 -0.02 0.00 0.00 57.16 54.93 2dbv n GLU 275 Cb 0.56 -1.08 -0.06 0.00 -0.02 0.00 0.00 31.44 30.85 2dbv n GLU 275 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dbv s GLU 276 N -1.35 3.87 -1.21 3.49 0.41 -1.26 -4.80 118.70 117.85 2dbv s GLU 276 Ca 0.07 0.36 -0.16 0.00 -0.41 0.00 0.00 54.97 54.83 2dbv s GLU 276 Cb 0.06 -2.77 0.12 0.00 -1.78 0.00 0.00 34.13 29.77 2dbv s GLU 276 CO 0.01 0.39 1.53 -1.25 -0.49 0.00 0.00 175.26 175.44 2dbv s PRO 277 N -2.45 3.99 0.33 0.39 0.04 -1.26 -4.89 135.00 131.15 2dbv s PRO 277 Ca 0.43 -2.21 0.07 0.00 0.04 0.00 0.00 61.00 59.33 2dbv s PRO 277 Cb -0.13 -5.25 -0.01 0.00 0.04 0.00 0.00 34.50 29.15 2dbv s PRO 277 CO 0.20 -1.98 0.43 -0.51 0.04 0.00 0.00 177.00 175.18 2dbv s LEU 278 N 2.87 3.90 0.36 -3.56 1.43 -1.26 -5.16 118.68 117.26 2dbv s LEU 278 Ca 0.46 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 53.37 2dbv s LEU 278 Cb -0.00 -2.64 -0.07 0.00 0.03 0.00 0.00 46.19 43.51 2dbv s LEU 278 CO 0.02 -0.41 0.01 0.68 0.23 0.00 0.00 176.35 176.88 2dbv s VAL 279 N -2.20 1.71 0.18 -1.59 -7.23 -1.26 -5.07 120.40 104.94 2dbv s VAL 279 Ca 0.44 -2.03 -0.21 0.00 -1.81 0.00 0.00 61.98 58.38 2dbv s VAL 279 Cb -0.09 -2.86 0.11 0.00 0.56 0.00 0.00 36.38 34.10 2dbv s VAL 279 CO 0.30 -0.04 1.60 0.77 -0.31 0.00 0.00 175.10 177.42 2dbv h SER 280 N 1.95 -1.05 -0.95 4.85 4.64 -1.98 -0.88 113.55 120.14 2dbv h SER 280 Ca -0.42 0.21 0.28 0.00 -0.47 0.00 0.00 61.79 61.38 2dbv h SER 280 Cb 1.24 0.52 -0.04 0.00 -0.31 0.00 0.00 62.40 63.81 2dbv h SER 280 CO 0.75 -0.30 0.80 0.03 -0.87 0.00 0.00 176.83 177.25 2dbv h ARG 281 N -0.18 0.00 0.00 4.77 2.47 -1.98 0.16 114.38 119.62 2dbv h ARG 281 Ca 0.21 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.93 2dbv h ARG 281 Cb 0.53 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2dbv h ARG 281 CO -0.61 0.00 -0.03 -0.44 0.56 0.00 0.00 179.97 179.45 2dbv h ASP 282 N 0.00 0.00 -0.67 7.04 3.32 -1.57 -2.77 116.42 121.77 2dbv h ASP 282 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2dbv h ASP 282 Cb 2.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.61 2dbv h ASP 282 CO -0.00 0.03 0.00 -1.22 -1.72 0.00 0.00 179.24 176.33 2dbv n TYR 283 N -3.16 0.89 -2.34 4.55 4.01 0.56 -4.87 117.16 116.81 2dbv n TYR 283 Ca -0.00 -0.48 -0.41 0.00 -0.16 0.00 0.00 57.90 56.84 2dbv n TYR 283 Cb 0.28 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 2dbv n TYR 283 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2dbv s ASN 284 N -1.03 5.97 0.00 7.72 2.47 -1.05 -1.89 114.94 127.13 2dbv s ASN 284 Ca 0.45 0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.96 2dbv s ASN 284 Cb 0.24 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.49 2dbv s ASN 284 CO 0.31 -1.85 0.00 0.61 -3.72 0.00 0.00 177.10 172.45 2dbv n GLY 285 N 5.36 1.49 3.64 1.21 0.00 -1.26 -5.09 105.19 110.55 2dbv n GLY 285 Ca 0.13 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 2dbv n GLY 285 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dbv n SER 286 N 0.00 2.41 0.00 1.61 2.88 -0.79 -4.90 113.62 114.83 2dbv n SER 286 Ca 0.00 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.78 2dbv n SER 286 Cb 0.00 -1.37 -0.13 0.00 -0.75 0.00 0.00 64.21 61.97 2dbv n SER 286 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2dbv n THR 287 N 2.01 0.07 -1.42 2.46 -2.24 -1.26 -2.53 114.28 111.37 2dbv n THR 287 Ca 0.13 -0.38 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 2dbv n THR 287 Cb 0.29 0.18 0.12 0.00 -2.10 0.00 0.00 70.33 68.82 2dbv n THR 287 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2dbv s VAL 288 N -3.38 2.60 -0.08 2.28 -7.23 -1.26 -4.45 120.40 108.88 2dbv s VAL 288 Ca -0.03 0.19 0.15 0.00 -1.81 0.00 0.00 61.98 60.48 2dbv s VAL 288 Cb 0.14 -2.85 -0.17 0.00 0.56 0.00 0.00 36.38 34.06 2dbv s VAL 288 CO 0.88 -0.25 0.78 0.28 -0.31 0.00 0.00 175.10 176.48 2dbv h SER 289 N -1.39 0.00 -2.81 4.85 0.02 -1.45 -3.39 113.55 109.37 2dbv h SER 289 Ca -0.49 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.30 2dbv h SER 289 Cb 1.29 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.54 2dbv h SER 289 CO 0.59 0.76 -0.44 -0.55 -1.14 0.00 0.00 176.83 176.05 2dbv s SER 290 N -5.94 -0.04 -0.26 3.07 0.15 -0.76 -4.05 113.70 105.88 2dbv s SER 290 Ca -0.03 0.78 0.01 0.00 0.70 0.00 0.00 55.95 57.40 2dbv s SER 290 Cb 0.08 0.93 0.05 0.00 -1.71 0.00 0.00 66.02 65.37 2dbv s SER 290 CO 0.82 -0.22 -0.09 -0.89 1.20 0.00 0.00 173.24 174.05 2dbv s THR 291 N 2.27 2.41 0.16 6.45 2.01 0.09 0.06 115.64 129.08 2dbv s THR 291 Ca -0.02 -1.44 -0.31 0.00 0.31 0.00 0.00 61.69 60.23 2dbv s THR 291 Cb -0.11 -2.35 -0.09 0.00 0.01 0.00 0.00 72.50 69.96 2dbv s THR 291 CO -0.11 0.04 1.40 -0.63 -0.69 0.00 0.00 174.62 174.64 2dbv s ILE 292 N 1.18 3.11 -0.96 1.82 -1.09 0.53 -0.48 121.20 125.31 2dbv s ILE 292 Ca -0.06 0.84 -0.12 0.00 -2.23 0.00 0.00 60.65 59.08 2dbv s ILE 292 Cb -0.19 -3.54 0.23 0.00 -1.58 0.00 0.00 42.46 37.39 2dbv s ILE 292 CO -0.05 0.09 0.95 -0.62 -1.23 0.00 0.00 174.94 174.08 2dbv s ASP 293 N 0.84 6.98 0.50 3.58 -1.08 -0.29 -0.54 116.67 126.65 2dbv s ASP 293 Ca 0.63 -3.00 0.22 0.00 -0.52 0.00 0.00 52.55 49.87 2dbv s ASP 293 Cb -0.38 -2.23 1.28 0.00 -1.46 0.00 0.00 42.92 40.13 2dbv s ASP 293 CO 0.34 -0.51 1.98 0.00 0.52 0.00 0.00 175.17 177.50 2dbv h ALA 294 N 7.40 2.36 0.00 3.66 0.00 -1.26 -1.66 119.26 129.76 2dbv h ALA 294 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2dbv h ALA 294 Cb 0.97 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2dbv h ALA 294 CO 0.90 -0.52 -0.14 -0.07 0.00 0.00 0.00 179.25 179.42 2dbv h LEU 295 N 0.13 0.00 -0.02 0.00 3.38 -1.87 -2.46 115.31 114.47 2dbv h LEU 295 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2dbv h LEU 295 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2dbv h LEU 295 CO -0.03 0.14 -0.27 -1.20 0.09 0.00 0.00 178.44 177.16 2dbv n SER 296 N -3.83 0.30 -4.72 -0.43 7.64 -0.63 -4.91 113.62 107.05 2dbv n SER 296 Ca -0.02 0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.48 2dbv n SER 296 Cb 0.24 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 2dbv n SER 296 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2dbv s THR 297 N -2.97 2.23 0.10 0.44 2.01 -0.93 -4.76 115.64 111.76 2dbv s THR 297 Ca 0.13 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.31 2dbv s THR 297 Cb 0.18 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 2dbv s THR 297 CO 0.62 0.01 -0.06 -0.04 -0.69 0.00 0.00 174.62 174.47 2dbv s MET 298 N 1.09 0.84 -0.09 4.92 -1.94 -0.95 -4.98 119.30 118.20 2dbv s MET 298 Ca 0.73 -1.34 -0.09 0.00 -1.71 0.00 0.00 55.69 53.27 2dbv s MET 298 Cb -0.48 -0.17 0.02 0.00 2.01 0.00 0.00 34.83 36.22 2dbv s MET 298 CO 0.32 -0.04 0.25 0.08 -0.01 0.00 0.00 175.02 175.63 2dbv s VAL 299 N -3.66 0.01 -0.04 -6.03 1.01 -1.26 -0.93 120.40 109.50 2dbv s VAL 299 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2dbv s VAL 299 Cb 0.06 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2dbv s VAL 299 CO -0.04 -0.03 -0.05 -0.51 0.00 0.00 0.00 175.10 174.46 2dbv s ILE 300 N -0.02 0.60 -1.89 2.22 2.07 0.10 -4.78 121.20 119.50 2dbv s ILE 300 Ca -0.02 -0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.06 2dbv s ILE 300 Cb -0.02 -0.61 0.00 0.00 0.13 0.00 0.00 42.46 41.96 2dbv s ILE 300 CO 0.01 0.23 0.00 0.47 -1.91 0.00 0.00 174.94 173.74 2dbv n ASP 301 N 3.96 -5.28 0.00 4.50 8.00 -1.26 -1.48 116.55 124.98 2dbv n ASP 301 Ca -0.25 0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2dbv n ASP 301 Cb 0.51 -4.51 0.00 0.00 -0.02 0.00 0.00 41.12 37.10 2dbv n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dbv n GLY 302 N -0.23 0.19 0.04 0.44 0.00 -1.26 -4.65 105.19 99.71 2dbv n GLY 302 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 2dbv n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dbv n LYS 303 N -2.00 1.33 -3.51 1.61 4.76 -0.87 0.10 118.16 119.57 2dbv n LYS 303 Ca 0.00 0.03 -0.38 0.00 -2.87 0.00 0.00 58.31 55.09 2dbv n LYS 303 Cb 0.00 -1.19 -0.10 0.00 -1.84 0.00 0.00 35.03 31.90 2dbv n LYS 303 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2dbv s MET 304 N -2.19 4.00 0.40 1.97 1.75 -0.55 -0.47 119.30 124.21 2dbv s MET 304 Ca -0.09 -0.14 0.08 0.00 -1.25 0.00 0.00 55.69 54.28 2dbv s MET 304 Cb 0.03 -3.64 -0.04 0.00 2.84 0.00 0.00 34.83 34.02 2dbv s MET 304 CO 0.26 -0.18 0.24 0.54 -0.65 0.00 0.00 175.02 175.23 2dbv s VAL 305 N 1.76 2.56 -0.05 10.11 0.11 -0.35 0.02 120.40 134.55 2dbv s VAL 305 Ca 0.11 -1.58 -0.02 0.00 -2.93 0.00 0.00 61.98 57.56 2dbv s VAL 305 Cb -0.16 -3.00 0.04 0.00 -1.53 0.00 0.00 36.38 31.73 2dbv s VAL 305 CO 0.10 -0.03 0.11 -0.75 -3.33 0.00 0.00 175.10 171.19 2dbv s LYS 306 N -3.97 0.03 -0.05 1.54 2.20 -0.10 -2.19 119.74 117.20 2dbv s LYS 306 Ca 0.43 0.34 0.02 0.00 -0.36 0.00 0.00 55.97 56.39 2dbv s LYS 306 Cb 0.00 -0.24 0.02 0.00 -1.51 0.00 0.00 37.83 36.11 2dbv s LYS 306 CO 0.24 -0.19 -0.07 0.08 -0.36 0.00 0.00 175.35 175.04 2dbv s VAL 307 N 1.34 0.75 -0.12 4.02 1.01 0.41 -2.23 120.40 125.59 2dbv s VAL 307 Ca -0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 2dbv s VAL 307 Cb -0.12 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2dbv s VAL 307 CO -0.05 0.27 -0.10 -0.69 0.00 0.00 0.00 175.10 174.53 2dbv s VAL 308 N 0.77 3.33 -0.01 2.92 1.01 -1.26 -1.06 120.40 126.10 2dbv s VAL 308 Ca -0.12 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 2dbv s VAL 308 Cb -0.15 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.84 2dbv s VAL 308 CO 0.02 0.53 0.02 -0.55 0.00 0.00 0.00 175.10 175.12 2dbv s SER 309 N 0.09 -0.00 0.23 3.32 0.15 -0.95 -1.14 113.70 115.40 2dbv s SER 309 Ca -0.04 0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.63 2dbv s SER 309 Cb -0.14 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 2dbv s SER 309 CO 0.04 -0.03 0.43 0.26 1.20 0.00 0.00 173.24 175.14 2dbv s TRP 310 N 0.24 3.48 -0.29 3.44 0.52 0.37 -0.95 118.94 125.75 2dbv s TRP 310 Ca -0.02 0.40 -0.14 0.00 0.02 0.00 0.00 56.10 56.36 2dbv s TRP 310 Cb -0.03 -1.90 0.11 0.00 -1.15 0.00 0.00 33.47 30.50 2dbv s TRP 310 CO -0.01 0.33 0.73 1.52 0.02 0.00 0.00 176.95 179.53 2dbv s TYR 311 N -1.94 -1.08 -0.51 -1.98 1.13 -0.68 -0.73 117.35 111.56 2dbv s TYR 311 Ca 0.40 2.04 -0.28 0.00 -1.41 0.00 0.00 57.07 57.82 2dbv s TYR 311 Cb -0.11 0.65 0.01 0.00 -1.10 0.00 0.00 41.96 41.41 2dbv s TYR 311 CO 0.29 -0.54 1.46 0.34 -2.51 0.00 0.00 175.55 174.60 2dbv s ASP 312 N 2.06 6.12 0.58 -0.18 -1.08 -1.26 -1.10 116.67 121.81 2dbv s ASP 312 Ca -0.08 0.49 0.28 0.00 -0.52 0.00 0.00 52.55 52.71 2dbv s ASP 312 Cb -0.07 -2.54 1.71 0.00 -1.46 0.00 0.00 42.92 40.55 2dbv s ASP 312 CO -0.19 -1.67 2.18 -0.55 0.52 0.00 0.00 175.17 175.46 2dbv h ASN 313 N 11.28 0.00 0.00 -0.34 -1.07 -1.92 -2.13 115.58 121.40 2dbv h ASN 313 Ca -0.27 0.00 -0.28 0.00 0.07 0.00 0.00 56.30 55.82 2dbv h ASN 313 Cb 1.10 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.31 2dbv h ASN 313 CO 1.15 0.00 -1.64 -0.62 0.07 0.00 0.00 177.43 176.38 2dbv n GLU 314 N -3.90 0.56 0.04 4.14 1.02 -1.26 -4.15 120.64 117.10 2dbv n GLU 314 Ca -0.01 0.44 -0.11 0.00 -0.02 0.00 0.00 57.16 57.46 2dbv n GLU 314 Cb 0.19 -1.63 -0.08 0.00 -0.02 0.00 0.00 31.44 29.89 2dbv n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2dbv h THR 315 N -1.00 0.95 -0.42 2.62 2.02 -1.82 -0.46 112.91 114.81 2dbv h THR 315 Ca -0.43 -1.17 0.05 0.00 0.77 0.00 0.00 66.41 65.64 2dbv h THR 315 Cb 1.33 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 69.28 2dbv h THR 315 CO -0.26 0.24 0.14 1.23 0.37 0.00 0.00 175.52 177.24 2dbv h GLY 316 N -0.81 0.54 1.07 2.16 0.00 -1.08 0.81 103.07 105.75 2dbv h GLY 316 Ca -0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2dbv h GLY 316 CO 0.03 0.02 0.03 -1.82 0.00 0.00 0.00 176.54 174.80 2dbv h TYR 317 N 0.30 1.13 -0.12 5.60 3.20 -1.64 -2.45 116.97 123.00 2dbv h TYR 317 Ca 0.20 -0.19 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2dbv h TYR 317 Cb 0.19 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2dbv h TYR 317 CO -0.16 0.99 -0.15 0.77 -1.64 0.00 0.00 178.16 177.97 2dbv h SER 318 N 0.95 0.19 0.48 -2.11 0.02 -0.19 -2.72 113.55 110.15 2dbv h SER 318 Ca 0.17 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.92 2dbv h SER 318 Cb 0.52 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2dbv h SER 318 CO 0.03 0.36 -0.70 0.45 -1.14 0.00 0.00 176.83 175.83 2dbv h HIS 319 N 0.19 0.26 0.00 3.45 3.86 -0.41 -3.11 115.15 119.39 2dbv h HIS 319 Ca 0.04 -0.12 -0.11 0.00 -1.16 0.00 0.00 60.37 59.03 2dbv h HIS 319 Cb 0.39 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2dbv h HIS 319 CO 0.00 0.83 -0.51 0.00 0.86 0.00 0.00 177.93 179.12 2dbv h ARG 320 N 0.13 0.00 -0.60 2.45 2.47 -1.17 -0.32 114.38 117.34 2dbv h ARG 320 Ca -0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 2dbv h ARG 320 Cb 1.25 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.54 2dbv h ARG 320 CO 0.11 0.51 0.21 0.28 0.56 0.00 0.00 179.97 181.63 2dbv h VAL 321 N 0.00 1.24 -0.34 2.04 2.07 -1.44 0.66 116.25 120.48 2dbv h VAL 321 Ca -0.01 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 2dbv h VAL 321 Cb 0.91 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2dbv h VAL 321 CO 0.07 0.30 -0.04 0.58 0.02 0.00 0.00 177.57 178.50 2dbv h VAL 322 N 0.84 1.27 -0.59 2.57 2.07 -1.44 0.57 116.25 121.54 2dbv h VAL 322 Ca 0.19 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2dbv h VAL 322 Cb 0.26 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2dbv h VAL 322 CO -0.01 0.34 0.38 0.44 0.02 0.00 0.00 177.57 178.74 2dbv h ASP 323 N 0.42 0.64 -0.43 0.57 5.19 -0.84 -0.64 116.42 121.33 2dbv h ASP 323 Ca 0.09 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.41 2dbv h ASP 323 Cb 0.51 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 2dbv h ASP 323 CO 0.02 0.46 -0.03 0.25 -3.12 0.00 0.00 179.24 176.82 2dbv h LEU 324 N 0.76 0.83 -0.10 1.55 5.85 -0.71 -1.28 115.31 122.22 2dbv h LEU 324 Ca 0.22 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2dbv h LEU 324 Cb -0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2dbv h LEU 324 CO -0.06 0.91 -0.03 0.00 -0.34 0.00 0.00 178.44 178.92 2dbv h ALA 325 N 1.17 0.06 -0.50 1.25 0.00 0.07 -0.04 119.26 121.28 2dbv h ALA 325 Ca 0.14 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2dbv h ALA 325 Cb 0.52 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2dbv h ALA 325 CO 0.03 -0.49 -0.17 0.00 0.00 0.00 0.00 179.25 178.62 2dbv h ALA 326 N 1.09 0.76 0.88 0.00 0.00 -1.01 -1.13 119.26 119.84 2dbv h ALA 326 Ca 0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2dbv h ALA 326 Cb 0.09 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dbv h ALA 326 CO -0.11 0.67 -0.42 -0.92 0.00 0.00 0.00 179.25 178.47 2dbv h TYR 327 N 0.86 -1.09 -0.44 0.00 3.20 -0.98 -0.94 116.97 117.58 2dbv h TYR 327 Ca 0.12 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.05 2dbv h TYR 327 Cb 0.73 0.36 -0.10 0.00 1.54 0.00 0.00 36.73 39.27 2dbv h TYR 327 CO 0.05 -0.68 -0.37 0.82 -1.64 0.00 0.00 178.16 176.34 2dbv h ILE 328 N -1.18 0.17 -0.12 1.81 2.04 -1.01 -2.39 117.51 116.82 2dbv h ILE 328 Ca -0.12 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.76 2dbv h ILE 328 Cb 0.90 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2dbv h ILE 328 CO 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 178.06 2dbv h ALA 329 N 0.67 -0.63 -1.37 1.87 0.00 -1.00 -0.75 119.26 118.05 2dbv h ALA 329 Ca 0.17 -0.02 0.40 0.00 0.00 0.00 0.00 54.91 55.46 2dbv h ALA 329 Cb 0.56 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2dbv h ALA 329 CO -0.58 -0.74 1.08 0.66 0.00 0.00 0.00 179.25 179.66 2dbv h SER 330 N -0.27 0.00 -0.10 0.00 4.64 -0.77 0.20 113.55 117.25 2dbv h SER 330 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2dbv h SER 330 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2dbv h SER 330 CO -0.25 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.00 2dbv n LYS 331 N -3.89 1.63 0.00 4.77 4.76 -0.29 -4.97 118.16 120.18 2dbv n LYS 331 Ca 0.30 -0.52 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 2dbv n LYS 331 Cb 1.51 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 33.11 2dbv n LYS 331 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dbv n GLY 332 N 0.15 -0.15 0.00 0.72 0.00 0.71 -4.87 105.19 101.75 2dbv n GLY 332 Ca 0.05 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2dbv n GLY 332 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22