#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbv s VAL 1 N 0.00 4.86 -0.05 0.00 0.11 -0.42 -4.84 120.40 120.06 2dbv s VAL 1 Ca 0.00 2.02 -0.30 0.00 -2.93 0.00 0.00 61.98 60.77 2dbv s VAL 1 Cb 0.00 -4.30 -0.02 0.00 -1.53 0.00 0.00 36.38 30.53 2dbv s VAL 1 CO 0.00 0.17 1.02 -0.54 -3.33 0.00 0.00 175.10 172.42 2dbv s LYS 2 N 0.94 4.47 0.17 1.54 1.02 -1.26 -0.70 119.74 125.93 2dbv s LYS 2 Ca 0.51 1.44 0.11 0.00 0.02 0.00 0.00 55.97 58.04 2dbv s LYS 2 Cb -0.21 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 2dbv s LYS 2 CO 0.27 -0.22 -0.22 0.08 -0.92 0.00 0.00 175.35 174.35 2dbv s VAL 3 N 1.58 2.52 0.03 3.17 1.01 0.20 -1.28 120.40 127.63 2dbv s VAL 3 Ca 0.51 -1.85 0.06 0.00 0.00 0.00 0.00 61.98 60.70 2dbv s VAL 3 Cb -0.20 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2dbv s VAL 3 CO 0.23 -0.05 -0.18 -0.83 0.00 0.00 0.00 175.10 174.27 2dbv s GLY 4 N -2.50 0.95 -0.07 4.51 0.00 -0.52 -1.67 107.32 108.02 2dbv s GLY 4 Ca 0.20 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 44.04 2dbv s GLY 4 CO 0.10 -0.83 -0.14 -0.42 0.00 0.00 0.00 173.10 171.81 2dbv s ILE 5 N -0.70 3.05 -0.23 0.90 1.01 -0.82 -0.25 121.20 124.15 2dbv s ILE 5 Ca 0.06 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2dbv s ILE 5 Cb -0.08 -2.21 0.05 0.00 0.01 0.00 0.00 42.46 40.23 2dbv s ILE 5 CO 0.01 0.57 -0.11 0.21 0.00 0.00 0.00 174.94 175.63 2dbv s ASN 6 N -0.44 3.88 0.00 3.58 2.47 0.16 -0.92 114.94 123.67 2dbv s ASN 6 Ca 0.05 -1.12 0.00 0.00 0.42 0.00 0.00 52.86 52.21 2dbv s ASN 6 Cb -0.12 -1.38 0.00 0.00 -1.45 0.00 0.00 41.25 38.30 2dbv s ASN 6 CO 0.02 -0.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.85 2dbv n GLY 7 N 4.57 -0.20 2.50 1.21 0.00 -0.43 0.10 105.19 112.95 2dbv n GLY 7 Ca -0.15 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 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 0.21 2.36 -1.34 1.61 7.35 -1.25 -3.62 117.46 122.78 2dbv n PHE 8 Ca 0.00 -2.58 0.00 0.00 -0.76 0.00 0.00 57.45 54.11 2dbv n PHE 8 Cb 0.00 -1.67 0.00 0.00 0.35 0.00 0.00 39.48 38.16 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 1.36 1.70 0.21 7.13 0.00 -1.26 -4.42 105.19 109.91 2dbv n GLY 9 Ca 0.58 -1.93 -0.01 0.00 0.00 0.00 0.00 46.02 44.66 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 0.25 0.04 1.61 2.47 -1.93 0.30 114.38 117.12 2dbv h ARG 10 Ca 0.00 -0.02 -0.27 0.00 -1.26 0.00 0.00 59.98 58.44 2dbv h ARG 10 Cb 0.00 -0.06 0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2dbv h ARG 10 CO 0.00 0.17 -1.07 0.82 0.56 0.00 0.00 179.97 180.45 2dbv h ILE 11 N 0.26 1.29 -0.63 2.04 1.08 -1.90 -2.61 117.51 117.04 2dbv h ILE 11 Ca 0.27 -2.30 -0.06 0.00 -0.39 0.00 0.00 64.86 62.38 2dbv h ILE 11 Cb 0.37 2.51 -0.03 0.00 -3.07 0.00 0.00 36.82 36.60 2dbv h ILE 11 CO -0.34 0.70 0.15 1.23 -0.69 0.00 0.00 178.15 179.21 2dbv h GLY 12 N 0.31 1.09 1.61 5.37 0.00 -1.54 -1.46 103.07 108.45 2dbv h GLY 12 Ca -0.15 -0.69 -0.20 0.00 0.00 0.00 0.00 47.33 46.30 2dbv h GLY 12 CO 0.21 0.64 -0.83 3.21 0.00 0.00 0.00 176.54 179.77 2dbv h ARG 13 N 0.94 0.37 -0.12 4.80 3.08 -1.06 -2.88 114.38 119.51 2dbv h ARG 13 Ca 0.20 -0.34 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 2dbv h ARG 13 Cb 0.36 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2dbv h ARG 13 CO 0.00 1.01 -0.44 -0.91 -1.07 0.00 0.00 179.97 178.56 2dbv h ASN 14 N 0.23 0.30 -0.21 7.04 2.35 -1.36 -1.40 115.58 122.53 2dbv h ASN 14 Ca -0.05 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.47 2dbv h ASN 14 Cb 1.43 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.70 2dbv h ASN 14 CO 0.14 0.71 -0.18 0.58 -1.65 0.00 0.00 177.43 177.02 2dbv h VAL 15 N 0.23 1.26 0.09 2.81 2.07 -1.29 -1.98 116.25 119.43 2dbv h VAL 15 Ca 0.02 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2dbv h VAL 15 Cb 0.88 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2dbv h VAL 15 CO 0.07 0.40 -0.04 0.15 0.02 0.00 0.00 177.57 178.17 2dbv h PHE 16 N 0.58 -0.11 -0.60 1.57 3.04 -1.20 0.29 116.94 120.52 2dbv h PHE 16 Ca 0.09 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.11 2dbv h PHE 16 Cb 0.64 0.04 -0.06 0.00 2.56 0.00 0.00 35.95 39.12 2dbv h PHE 16 CO 0.03 0.11 0.27 0.00 -2.02 0.00 0.00 178.31 176.69 2dbv h ARG 17 N -0.31 0.47 0.45 1.11 3.08 -1.19 -1.09 114.38 116.91 2dbv h ARG 17 Ca -0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2dbv h ARG 17 Cb 0.26 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2dbv h ARG 17 CO 0.02 0.31 -0.24 0.00 -1.07 0.00 0.00 179.97 179.00 2dbv h ALA 18 N 1.37 -0.63 -0.75 0.04 0.00 -1.11 -3.04 119.26 115.14 2dbv h ALA 18 Ca 0.29 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.22 2dbv h ALA 18 Cb 0.29 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2dbv h ALA 18 CO -0.25 -0.86 0.50 0.00 0.00 0.00 0.00 179.25 178.65 2dbv h ALA 19 N -0.09 2.18 -0.69 0.00 0.00 0.24 -1.56 119.26 119.34 2dbv h ALA 19 Ca -0.06 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2dbv h ALA 19 Cb 0.50 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2dbv h ALA 19 CO 0.09 -0.39 0.46 -0.07 0.00 0.00 0.00 179.25 179.33 2dbv h LEU 20 N 0.36 0.51 -2.32 0.00 3.38 -1.09 -1.96 115.31 114.19 2dbv h LEU 20 Ca 0.37 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2dbv h LEU 20 Cb 0.92 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2dbv h LEU 20 CO -0.11 0.31 0.00 0.29 0.09 0.00 0.00 178.44 179.02 2dbv n LYS 21 N -4.49 3.03 -4.02 1.13 5.02 -0.59 -4.81 118.16 113.44 2dbv n LYS 21 Ca 0.11 -1.85 -0.31 0.00 -2.02 0.00 0.00 58.31 54.24 2dbv n LYS 21 Cb 0.34 -1.80 -0.16 0.00 -0.02 0.00 0.00 35.03 33.38 2dbv n LYS 21 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2dbv s ASN 22 N -0.62 3.03 0.56 4.39 3.84 -0.74 -5.03 114.94 120.38 2dbv s ASN 22 Ca 0.33 -0.67 0.33 0.00 0.21 0.00 0.00 52.86 53.06 2dbv s ASN 22 Cb 0.23 -1.23 1.66 0.00 -0.55 0.00 0.00 41.25 41.36 2dbv s ASN 22 CO 0.13 -0.09 2.12 1.55 -2.79 0.00 0.00 177.10 178.02 2dbv h PRO 23 N 8.01 0.00 0.01 0.43 0.13 -1.87 -3.21 132.00 135.50 2dbv h PRO 23 Ca -0.34 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.53 2dbv h PRO 23 Cb 1.12 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 2dbv h PRO 23 CO 0.52 0.06 -1.36 -0.44 -0.23 0.00 0.00 178.00 176.55 2dbv h ASP 24 N 0.00 0.02 -1.73 1.44 3.32 -1.95 -3.15 116.42 114.36 2dbv h ASP 24 Ca -0.00 -0.03 -0.51 0.00 0.02 0.00 0.00 57.03 56.51 2dbv h ASP 24 Cb 0.31 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 2dbv h ASP 24 CO 0.01 1.03 -0.45 0.27 -1.72 0.00 0.00 179.24 178.37 2dbv s ILE 25 N -2.65 3.02 -0.28 0.35 -4.36 -1.21 -0.82 121.20 115.25 2dbv s ILE 25 Ca -0.02 -1.47 0.01 0.00 -0.26 0.00 0.00 60.65 58.90 2dbv s ILE 25 Cb 0.09 -3.06 0.18 0.00 1.25 0.00 0.00 42.46 40.92 2dbv s ILE 25 CO 0.82 -0.11 0.52 -0.70 0.24 0.00 0.00 174.94 175.72 2dbv s GLU 26 N -3.99 0.50 -0.29 0.37 2.12 0.12 -3.68 118.70 113.85 2dbv s GLU 26 Ca 0.42 0.68 -0.29 0.00 0.36 0.00 0.00 54.97 56.14 2dbv s GLU 26 Cb -0.03 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.50 2dbv s GLU 26 CO 0.26 -0.78 1.27 0.08 -0.54 0.00 0.00 175.26 175.55 2dbv s VAL 27 N 2.74 4.20 -0.03 3.70 1.01 -1.26 -0.62 120.40 130.14 2dbv s VAL 27 Ca 0.15 1.37 0.18 0.00 0.00 0.00 0.00 61.98 63.68 2dbv s VAL 27 Cb -0.14 -4.17 -0.27 0.00 0.00 0.00 0.00 36.38 31.80 2dbv s VAL 27 CO -0.22 -0.44 0.39 1.33 0.00 0.00 0.00 175.10 176.16 2dbv n VAL 28 N 6.07 0.01 -3.70 2.92 0.24 -0.67 -4.91 118.33 118.30 2dbv n VAL 28 Ca 0.14 -0.41 -0.13 0.00 -2.04 0.00 0.00 64.34 61.90 2dbv n VAL 28 Cb 0.46 0.09 -0.07 0.00 -1.47 0.00 0.00 33.84 32.85 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 -3.22 -0.94 0.01 2.33 0.00 -1.22 -1.74 121.76 116.99 2dbv s ALA 29 Ca -0.06 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.24 2dbv s ALA 29 Cb 0.11 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 2dbv s ALA 29 CO 0.74 -0.38 -0.04 0.14 0.00 0.00 0.00 175.76 176.22 2dbv s VAL 30 N -2.04 0.22 -0.05 0.00 -7.23 -0.40 -1.95 120.40 108.95 2dbv s VAL 30 Ca -0.08 -0.57 0.05 0.00 -1.81 0.00 0.00 61.98 59.58 2dbv s VAL 30 Cb -0.02 -0.28 -0.01 0.00 0.56 0.00 0.00 36.38 36.64 2dbv s VAL 30 CO 0.00 -0.23 -0.22 0.21 -0.31 0.00 0.00 175.10 174.56 2dbv s ASN 31 N -0.83 2.71 0.00 4.85 2.47 -0.10 -2.55 114.94 121.49 2dbv s ASN 31 Ca -0.07 -0.45 0.00 0.00 0.42 0.00 0.00 52.86 52.76 2dbv s ASN 31 Cb -0.06 -0.73 0.00 0.00 -1.45 0.00 0.00 41.25 39.02 2dbv s ASN 31 CO -0.00 0.21 0.00 0.61 -3.72 0.00 0.00 177.10 174.20 2dbv n GLY 32 N 3.00 5.61 0.90 1.21 0.00 -1.09 -1.31 105.19 113.51 2dbv n GLY 32 Ca -0.18 -1.02 -0.02 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.16 -3.93 0.99 4.77 -1.26 -4.34 117.00 113.07 2dbv n LEU 33 Ca 0.00 -1.58 -0.09 0.00 -0.03 0.00 0.00 56.01 54.31 2dbv n LEU 33 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2dbv n LEU 33 CO 0.00 0.97 -0.12 0.28 -1.33 0.00 0.00 177.39 177.19 2dbv s THR 34 N 0.00 0.13 0.75 -5.08 -1.32 -1.26 -5.12 115.64 103.73 2dbv s THR 34 Ca 0.07 -1.35 -0.15 0.00 -1.21 0.00 0.00 61.69 59.06 2dbv s THR 34 Cb 0.08 -1.53 0.05 0.00 -1.51 0.00 0.00 72.50 69.59 2dbv s THR 34 CO -0.04 -0.58 1.23 1.51 -2.21 0.00 0.00 174.62 174.53 2dbv s ASP 36 N -2.91 3.98 0.27 8.08 1.47 -1.26 -4.79 116.67 121.52 2dbv s ASP 36 Ca 0.10 2.43 0.01 0.00 1.18 0.00 0.00 52.55 56.26 2dbv s ASP 36 Cb 0.05 -2.60 0.61 0.00 -0.34 0.00 0.00 42.92 40.64 2dbv s ASP 36 CO -0.07 -2.41 1.73 0.00 0.68 0.00 0.00 175.17 175.10 2dbv h ALA 37 N -0.40 1.31 -0.11 2.11 0.00 -1.93 -0.36 119.26 119.88 2dbv h ALA 37 Ca -0.48 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 2dbv h ALA 37 Cb 1.31 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2dbv h ALA 37 CO 0.49 -0.22 -0.25 -0.97 0.00 0.00 0.00 179.25 178.30 2dbv h ASN 38 N 0.49 0.19 -0.22 0.00 -1.24 -1.92 -1.18 115.58 111.71 2dbv h ASN 38 Ca 0.50 -0.05 -0.19 0.00 0.71 0.00 0.00 56.30 57.27 2dbv h ASN 38 Cb 0.83 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.83 2dbv h ASN 38 CO -0.44 0.45 -0.59 0.74 -1.29 0.00 0.00 177.43 176.29 2dbv h THR 39 N 0.18 1.29 -0.44 -3.57 2.02 -1.45 -2.75 112.91 108.19 2dbv h THR 39 Ca 0.03 -1.80 -0.01 0.00 0.77 0.00 0.00 66.41 65.40 2dbv h THR 39 Cb 0.54 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2dbv h THR 39 CO 0.04 0.57 0.23 -0.07 0.37 0.00 0.00 175.52 176.67 2dbv h LEU 40 N 0.53 0.56 -1.13 2.58 3.38 -0.72 -1.92 115.31 118.60 2dbv h LEU 40 Ca -0.01 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2dbv h LEU 40 Cb 1.21 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2dbv h LEU 40 CO 0.13 0.50 -0.40 0.00 0.09 0.00 0.00 178.44 178.76 2dbv h ALA 41 N 1.08 1.17 -0.01 1.53 0.00 -1.26 -0.55 119.26 121.22 2dbv h ALA 41 Ca 0.16 -0.36 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 2dbv h ALA 41 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dbv h ALA 41 CO -0.02 0.50 -0.93 1.25 0.00 0.00 0.00 179.25 180.05 2dbv h HIS 42 N 0.00 0.69 -0.20 0.00 -0.00 -1.29 -1.94 115.15 112.41 2dbv h HIS 42 Ca -0.00 -0.36 -0.13 0.00 -0.00 0.00 0.00 60.37 59.87 2dbv h HIS 42 Cb 0.79 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.10 2dbv h HIS 42 CO 0.00 1.18 -0.42 -0.07 -0.00 0.00 0.00 177.93 178.62 2dbv h LEU 43 N 0.27 0.50 -0.30 0.26 3.38 -1.04 -1.50 115.31 116.88 2dbv h LEU 43 Ca -0.08 -0.22 -0.18 0.00 0.09 0.00 0.00 57.88 57.48 2dbv h LEU 43 Cb 1.56 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2dbv h LEU 43 CO 0.17 0.86 -0.54 0.25 0.09 0.00 0.00 178.44 179.27 2dbv h LEU 44 N 0.39 0.99 0.01 1.67 5.85 -1.12 -3.35 115.31 119.74 2dbv h LEU 44 Ca 0.03 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2dbv h LEU 44 Cb 0.90 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2dbv h LEU 44 CO 0.08 1.33 -0.01 0.50 -0.34 0.00 0.00 178.44 180.00 2dbv h LYS 45 N 0.69 -0.02 -5.39 1.25 3.64 -1.21 -3.40 116.57 112.12 2dbv h LYS 45 Ca 0.02 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.75 2dbv h LYS 45 Cb 1.14 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.72 2dbv h LYS 45 CO 0.12 0.38 -0.74 0.71 -2.27 0.00 0.00 179.45 177.65 2dbv s TYR 46 N -4.61 2.86 -0.06 1.91 2.02 -0.58 -1.37 117.35 117.52 2dbv s TYR 46 Ca -0.15 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 2dbv s TYR 46 Cb 0.02 -1.85 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2dbv s TYR 46 CO 0.67 -0.13 -0.04 0.34 -1.57 0.00 0.00 175.55 174.82 2dbv s ASP 47 N 0.25 1.22 0.47 2.29 -1.08 -1.12 -4.63 116.67 114.06 2dbv s ASP 47 Ca -0.07 -0.14 0.19 0.00 -0.52 0.00 0.00 52.55 52.01 2dbv s ASP 47 Cb -0.15 -0.49 1.15 0.00 -1.46 0.00 0.00 42.92 41.97 2dbv s ASP 47 CO 0.05 -0.09 2.00 0.28 0.52 0.00 0.00 175.17 177.93 2dbv h SER 48 N 7.52 0.00 0.00 -0.34 0.02 -1.95 -0.78 113.55 118.02 2dbv h SER 48 Ca -0.33 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.26 2dbv h SER 48 Cb 1.15 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.62 2dbv h SER 48 CO 0.42 0.18 -2.38 0.52 -1.14 0.00 0.00 176.83 174.42 2dbv n VAL 49 N -4.01 1.39 0.67 2.27 0.31 -1.26 -4.69 118.33 113.00 2dbv n VAL 49 Ca -0.02 -0.66 0.08 0.00 -0.01 0.00 0.00 64.34 63.73 2dbv n VAL 49 Cb 0.26 -1.02 -0.10 0.00 -0.91 0.00 0.00 33.84 32.08 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 -3.02 0.00 -0.58 3.52 8.25 -1.23 -5.01 115.22 117.14 2dbv n HIS 50 Ca -0.39 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 2dbv n HIS 50 Cb 1.04 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 32.10 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 1.41 -2.91 3.69 -1.41 0.00 -0.30 -4.91 105.19 100.75 2dbv n GLY 51 Ca 0.02 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2dbv n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dbv s ARG 52 N -0.59 4.33 0.22 1.61 3.52 -1.26 -2.81 118.95 123.97 2dbv s ARG 52 Ca 0.00 1.77 -0.30 0.00 -0.13 0.00 0.00 55.73 57.07 2dbv s ARG 52 Cb 0.00 -3.56 -0.09 0.00 -1.56 0.00 0.00 34.95 29.73 2dbv s ARG 52 CO 0.00 -0.49 1.39 -1.17 -0.81 0.00 0.00 175.30 174.23 2dbv s LEU 53 N 2.27 4.40 -0.73 -0.88 2.96 -0.47 -4.94 118.68 121.29 2dbv s LEU 53 Ca 0.58 2.55 -0.19 0.00 -0.22 0.00 0.00 54.13 56.85 2dbv s LEU 53 Cb -0.27 -3.62 0.11 0.00 0.50 0.00 0.00 46.19 42.92 2dbv s LEU 53 CO 0.23 -0.64 0.90 -1.81 -1.32 0.00 0.00 176.35 173.72 2dbv s ASP 54 N 0.40 6.36 0.00 3.68 1.11 -1.26 -4.87 116.67 122.10 2dbv s ASP 54 Ca 0.59 -1.61 0.00 0.00 0.18 0.00 0.00 52.55 51.71 2dbv s ASP 54 Cb -0.40 -2.35 0.00 0.00 1.07 0.00 0.00 42.92 41.24 2dbv s ASP 54 CO 0.40 -1.14 0.00 0.00 1.18 0.00 0.00 175.17 175.61 2dbv n ALA 55 N 6.56 0.00 -2.64 5.23 0.00 -1.26 -5.12 120.51 123.28 2dbv n ALA 55 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 2dbv n ALA 55 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 2dbv n ALA 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dbv s GLU 56 N -2.00 4.13 -0.07 0.00 2.12 -1.26 -4.94 118.70 116.68 2dbv s GLU 56 Ca 0.00 0.90 0.04 0.00 0.36 0.00 0.00 54.97 56.26 2dbv s GLU 56 Cb 0.00 -3.67 -0.02 0.00 0.26 0.00 0.00 34.13 30.70 2dbv s GLU 56 CO 0.00 -0.58 -0.17 0.08 -0.54 0.00 0.00 175.26 174.05 2dbv s VAL 57 N 2.93 2.77 0.31 3.70 1.01 -1.26 -1.58 120.40 128.28 2dbv s VAL 57 Ca 0.35 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 2dbv s VAL 57 Cb -0.15 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2dbv s VAL 57 CO 0.09 0.57 0.54 -0.94 0.00 0.00 0.00 175.10 175.36 2dbv s SER 58 N -0.36 0.29 -0.29 3.32 1.04 -0.05 -4.97 113.70 112.68 2dbv s SER 58 Ca 0.03 -1.17 0.02 0.00 0.48 0.00 0.00 55.95 55.31 2dbv s SER 58 Cb -0.12 0.67 0.08 0.00 0.10 0.00 0.00 66.02 66.74 2dbv s SER 58 CO 0.02 -1.30 0.02 -0.69 0.98 0.00 0.00 173.24 172.27 2dbv s VAL 59 N -3.36 1.67 -0.46 5.02 1.01 -1.26 -0.90 120.40 122.12 2dbv s VAL 59 Ca 0.24 -1.68 -0.15 0.00 0.00 0.00 0.00 61.98 60.39 2dbv s VAL 59 Cb -0.01 -2.11 0.07 0.00 0.00 0.00 0.00 36.38 34.33 2dbv s VAL 59 CO 0.14 -0.41 0.38 0.21 0.00 0.00 0.00 175.10 175.42 2dbv s ASN 60 N 1.26 6.11 0.52 3.32 3.84 0.14 -4.91 114.94 125.22 2dbv s ASN 60 Ca 0.04 -1.30 0.00 0.00 0.21 0.00 0.00 52.86 51.81 2dbv s ASN 60 Cb -0.19 -2.17 0.00 0.00 -0.55 0.00 0.00 41.25 38.34 2dbv s ASN 60 CO -0.11 -0.62 0.00 0.61 -2.79 0.00 0.00 177.10 174.18 2dbv n GLY 61 N 5.18 1.56 0.78 1.21 0.00 -1.26 -1.13 105.19 111.53 2dbv n GLY 61 Ca -0.12 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.29 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 2.03 2.25 -4.80 1.61 2.85 -1.26 -4.88 115.26 113.06 2dbv n ASN 62 Ca 0.00 -2.07 -0.28 0.00 -0.11 0.00 0.00 54.58 52.13 2dbv n ASN 62 Cb 0.00 -0.30 -0.06 0.00 1.24 0.00 0.00 39.78 40.66 2dbv n ASN 62 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2dbv s ASN 63 N -0.92 5.55 0.03 1.20 0.02 -0.29 -4.24 114.94 116.30 2dbv s ASN 63 Ca 0.26 -0.08 -0.12 0.00 -1.02 0.00 0.00 52.86 51.90 2dbv s ASN 63 Cb 0.14 -1.47 -0.06 0.00 0.02 0.00 0.00 41.25 39.89 2dbv s ASN 63 CO 0.16 0.10 0.39 -0.76 0.02 0.00 0.00 177.10 177.02 2dbv s LEU 64 N -2.87 4.42 -0.18 0.60 1.43 -0.89 0.27 118.68 121.45 2dbv s LEU 64 Ca 0.30 0.87 0.01 0.00 -1.03 0.00 0.00 54.13 54.28 2dbv s LEU 64 Cb -0.11 -2.74 0.02 0.00 0.03 0.00 0.00 46.19 43.40 2dbv s LEU 64 CO 0.23 0.26 -0.19 -0.69 0.23 0.00 0.00 176.35 176.19 2dbv s VAL 65 N -1.22 2.08 -0.21 -1.59 1.01 -0.08 0.57 120.40 120.97 2dbv s VAL 65 Ca 0.27 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2dbv s VAL 65 Cb -0.15 -1.89 0.05 0.00 0.00 0.00 0.00 36.38 34.39 2dbv s VAL 65 CO 0.15 0.52 -0.09 -0.69 0.00 0.00 0.00 175.10 174.99 2dbv s VAL 66 N 1.28 1.59 -1.43 2.92 1.01 0.55 -0.87 120.40 125.45 2dbv s VAL 66 Ca 0.04 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.86 2dbv s VAL 66 Cb -0.13 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.57 2dbv s VAL 66 CO -0.13 0.08 1.08 0.59 0.00 0.00 0.00 175.10 176.73 2dbv n ASN 67 N 4.69 -5.46 0.00 3.32 3.02 -0.62 -1.82 115.26 118.40 2dbv n ASN 67 Ca -0.14 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 2dbv n ASN 67 Cb 0.46 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 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 -1.84 2.91 3.68 7.41 0.00 -1.26 -5.03 105.19 111.06 2dbv n GLY 68 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2dbv n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dbv s LYS 69 N -0.13 4.36 -0.08 1.61 2.36 -0.75 -5.03 119.74 122.07 2dbv s LYS 69 Ca 0.00 1.20 -0.25 0.00 -2.55 0.00 0.00 55.97 54.37 2dbv s LYS 69 Cb 0.00 -3.56 -0.03 0.00 -1.05 0.00 0.00 37.83 33.19 2dbv s LYS 69 CO 0.00 -0.32 0.77 -2.00 1.55 0.00 0.00 175.35 175.35 2dbv s GLU 70 N 2.09 4.42 -0.13 4.03 2.12 -1.26 -0.33 118.70 129.64 2dbv s GLU 70 Ca 0.43 0.99 -0.04 0.00 0.36 0.00 0.00 54.97 56.71 2dbv s GLU 70 Cb -0.17 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.70 2dbv s GLU 70 CO 0.15 -0.06 0.00 0.42 -0.54 0.00 0.00 175.26 175.23 2dbv s ILE 71 N 1.18 4.28 -0.13 -3.70 -1.09 0.19 -4.93 121.20 117.00 2dbv s ILE 71 Ca 0.40 -0.23 -0.26 0.00 -2.23 0.00 0.00 60.65 58.32 2dbv s ILE 71 Cb -0.18 -2.86 -0.02 0.00 -1.58 0.00 0.00 42.46 37.83 2dbv s ILE 71 CO 0.18 0.53 0.87 -0.63 -1.23 0.00 0.00 174.94 174.66 2dbv s ILE 72 N -0.14 4.87 -0.26 2.92 1.01 -0.71 -2.10 121.20 126.79 2dbv s ILE 72 Ca 0.05 1.74 -0.08 0.00 0.00 0.00 0.00 60.65 62.35 2dbv s ILE 72 Cb -0.13 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 2dbv s ILE 72 CO 0.02 0.05 0.10 -0.69 0.00 0.00 0.00 174.94 174.42 2dbv s VAL 73 N 1.92 4.57 0.32 2.92 1.01 -1.26 -1.27 120.40 128.60 2dbv s VAL 73 Ca 0.41 -0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.40 2dbv s VAL 73 Cb -0.17 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2dbv s VAL 73 CO 0.15 0.32 0.03 -0.54 0.00 0.00 0.00 175.10 175.06 2dbv s LYS 74 N 1.64 2.19 -0.27 2.72 1.02 -1.05 -4.91 119.74 121.08 2dbv s LYS 74 Ca 0.06 -1.60 0.22 0.00 0.02 0.00 0.00 55.97 54.67 2dbv s LYS 74 Cb -0.15 -2.05 0.50 0.00 -0.52 0.00 0.00 37.83 35.61 2dbv s LYS 74 CO 0.05 0.20 1.11 0.00 -0.92 0.00 0.00 175.35 175.79 2dbv n ALA 75 N -0.97 2.78 -2.51 5.17 0.00 -1.26 -2.66 120.51 121.06 2dbv n ALA 75 Ca -0.05 -2.84 -0.43 0.00 0.00 0.00 0.00 53.44 50.13 2dbv n ALA 75 Cb 0.61 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 2dbv n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dbv s GLU 76 N -3.76 3.66 0.27 0.00 0.41 -1.26 -4.82 118.70 113.20 2dbv s GLU 76 Ca 0.28 0.70 0.23 0.00 -0.41 0.00 0.00 54.97 55.77 2dbv s GLU 76 Cb 0.33 -3.95 1.02 0.00 -1.78 0.00 0.00 34.13 29.75 2dbv s GLU 76 CO -0.03 -1.46 1.69 -2.13 -0.49 0.00 0.00 175.26 172.84 2dbv n ARG 77 N 7.94 0.18 -3.95 1.61 0.63 -1.26 -4.50 116.66 117.31 2dbv n ARG 77 Ca 0.14 0.48 -0.35 0.00 -0.92 0.00 0.00 57.85 57.20 2dbv n ARG 77 Cb 0.49 -1.89 -0.14 0.00 0.45 0.00 0.00 32.46 31.36 2dbv n ARG 77 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2dbv s ASP 78 N -4.17 4.32 0.23 6.15 2.15 -1.26 -5.05 116.67 119.03 2dbv s ASP 78 Ca 0.02 -0.83 -0.16 0.00 0.43 0.00 0.00 52.55 52.01 2dbv s ASP 78 Cb 0.08 -1.67 0.26 0.00 -0.30 0.00 0.00 42.92 41.29 2dbv s ASP 78 CO 0.34 -0.12 1.57 -0.65 -0.17 0.00 0.00 175.17 176.13 2dbv h PRO 79 N 8.02 -0.04 0.00 4.34 0.11 -1.93 -1.43 132.00 141.08 2dbv h PRO 79 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2dbv h PRO 79 Cb 1.11 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dbv h PRO 79 CO 0.58 -0.03 -0.00 1.05 -0.21 0.00 0.00 178.00 179.39 2dbv h GLU 80 N -0.04 0.00 -0.20 1.05 4.11 -1.94 -1.86 114.58 115.71 2dbv h GLU 80 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2dbv h GLU 80 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2dbv h GLU 80 CO -0.90 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.28 2dbv n ASN 81 N -3.12 1.31 0.23 3.06 5.03 -0.54 -4.15 115.26 117.08 2dbv n ASN 81 Ca -0.03 -1.83 0.13 0.00 0.87 0.00 0.00 54.58 53.72 2dbv n ASN 81 Cb 0.10 -0.13 0.28 0.00 -1.02 0.00 0.00 39.78 39.02 2dbv n ASN 81 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2dbv h LEU 82 N 1.56 0.00 -1.98 3.41 3.38 -1.45 -3.48 115.31 116.75 2dbv h LEU 82 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2dbv h LEU 82 Cb 0.35 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2dbv h LEU 82 CO 0.00 0.04 -0.90 0.00 0.09 0.00 0.00 178.44 177.66 2dbv n ALA 83 N -2.11 -2.03 -0.15 1.53 0.00 -1.25 -4.84 120.51 111.66 2dbv n ALA 83 Ca 0.03 -0.30 0.02 0.00 0.00 0.00 0.00 53.44 53.19 2dbv n ALA 83 Cb 0.49 -1.42 0.30 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.84 0.81 -0.79 0.00 -0.00 -1.39 -2.95 115.95 109.79 2dbv h TRP 84 Ca -0.64 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 58.31 2dbv h TRP 84 Cb 1.38 -0.27 -0.05 0.00 -0.00 0.00 0.00 29.16 30.22 2dbv h TRP 84 CO 0.49 0.51 0.50 0.78 -0.00 0.00 0.00 178.44 180.72 2dbv h GLY 85 N 0.87 1.15 0.55 1.49 0.00 -1.44 -1.97 103.07 103.72 2dbv h GLY 85 Ca 0.24 -0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.26 2dbv h GLY 85 CO -0.05 0.32 0.25 0.83 0.00 0.00 0.00 176.54 177.89 2dbv h GLU 86 N 0.98 0.45 -0.13 4.80 5.08 -1.79 0.12 114.58 124.09 2dbv h GLU 86 Ca 0.32 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2dbv h GLU 86 Cb 0.02 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2dbv h GLU 86 CO -0.12 0.30 0.00 0.44 -1.00 0.00 0.00 179.01 178.64 2dbv n ILE 87 N -4.93 0.18 -2.49 3.13 -5.35 -1.16 -4.93 119.36 103.80 2dbv n ILE 87 Ca 0.07 -0.22 -0.13 0.00 -0.27 0.00 0.00 62.75 62.20 2dbv n ILE 87 Cb 0.21 0.10 0.01 0.00 -1.74 0.00 0.00 39.64 38.21 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 0.91 -0.08 3.72 3.28 0.00 0.03 -5.01 105.19 108.04 2dbv n GLY 88 Ca 0.12 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.78 4.90 -0.22 1.61 1.01 -0.76 -4.62 120.40 119.54 2dbv s VAL 89 Ca 0.10 1.70 -0.02 0.00 0.00 0.00 0.00 61.98 63.77 2dbv s VAL 89 Cb -0.04 -4.16 -0.19 0.00 0.00 0.00 0.00 36.38 31.99 2dbv s VAL 89 CO 0.12 0.25 -0.07 0.47 0.00 0.00 0.00 175.10 175.87 2dbv n ASP 90 N 3.58 2.02 -4.20 3.32 8.00 -0.40 -4.40 116.55 124.46 2dbv n ASP 90 Ca 0.01 -0.01 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 2dbv n ASP 90 Cb 0.51 -0.56 -0.17 0.00 -0.02 0.00 0.00 41.12 40.88 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 -2.53 2.03 -0.17 0.53 1.01 -1.14 -0.68 121.20 120.25 2dbv s ILE 91 Ca -0.32 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.31 2dbv s ILE 91 Cb 0.09 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2dbv s ILE 91 CO 0.64 0.55 -0.05 -0.69 0.00 0.00 0.00 174.94 175.39 2dbv s VAL 92 N 0.50 3.67 -0.37 2.92 1.01 0.08 -1.44 120.40 126.78 2dbv s VAL 92 Ca -0.15 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 2dbv s VAL 92 Cb -0.17 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2dbv s VAL 92 CO 0.05 0.48 0.52 -0.69 0.00 0.00 0.00 175.10 175.46 2dbv s VAL 93 N 0.60 5.00 -0.58 2.92 1.01 0.65 -0.39 120.40 129.61 2dbv s VAL 93 Ca -0.03 0.23 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 2dbv s VAL 93 Cb -0.15 -4.00 0.09 0.00 0.00 0.00 0.00 36.38 32.32 2dbv s VAL 93 CO 0.03 -0.29 0.71 -0.70 0.00 0.00 0.00 175.10 174.85 2dbv s GLU 94 N 2.42 3.07 -0.23 2.72 2.56 0.87 0.37 118.70 130.48 2dbv s GLU 94 Ca 0.18 -1.19 0.14 0.00 0.00 0.00 0.00 54.97 54.10 2dbv s GLU 94 Cb -0.15 -4.23 0.46 0.00 2.00 0.00 0.00 34.13 32.21 2dbv s GLU 94 CO 0.14 -1.50 1.18 -1.13 -0.56 0.00 0.00 175.26 173.38 2dbv n SER 95 N 6.42 2.94 -0.01 -1.70 3.41 0.12 -1.43 113.62 123.38 2dbv n SER 95 Ca -0.08 -3.16 -0.03 0.00 -0.26 0.00 0.00 58.87 55.33 2dbv n SER 95 Cb 0.43 -0.41 -0.12 0.00 -0.26 0.00 0.00 64.21 63.86 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 -0.63 1.27 -0.89 6.66 -2.24 -1.20 -4.63 114.28 112.63 2dbv n THR 96 Ca 0.25 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2dbv n THR 96 Cb 0.89 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 1.49 0.78 0.04 3.38 0.00 -1.26 -4.88 105.19 104.74 2dbv n GLY 97 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.37 0.85 -2.81 1.61 5.12 -1.26 -4.70 116.66 113.09 2dbv n ARG 98 Ca 0.00 -0.10 -0.30 0.00 -1.93 0.00 0.00 57.85 55.52 2dbv n ARG 98 Cb 0.00 -1.42 -0.02 0.00 -1.16 0.00 0.00 32.46 29.86 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 -2.32 3.71 0.55 -1.55 3.72 -1.26 -4.77 117.46 115.53 2dbv n PHE 99 Ca -0.13 -3.57 0.12 0.00 -0.05 0.00 0.00 57.45 53.82 2dbv n PHE 99 Cb 0.69 -0.62 0.08 0.00 -0.94 0.00 0.00 39.48 38.69 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 -0.24 0.26 -2.83 4.37 -2.24 -1.26 -3.60 114.28 108.73 2dbv n THR 100 Ca 0.36 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 2dbv n THR 100 Cb 0.38 0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.19 4.43 0.57 -0.78 1.02 -1.26 -1.29 119.74 119.24 2dbv s LYS 101 Ca 0.04 1.17 0.39 0.00 0.02 0.00 0.00 55.97 57.60 2dbv s LYS 101 Cb 0.14 -3.51 1.46 0.00 -0.52 0.00 0.00 37.83 35.40 2dbv s LYS 101 CO 0.77 -0.16 1.59 -0.09 -0.92 0.00 0.00 175.35 176.54 2dbv h ARG 102 N 7.01 0.00 -0.57 1.68 2.43 -1.50 0.72 114.38 124.15 2dbv h ARG 102 Ca -0.35 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.74 2dbv h ARG 102 Cb 1.17 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2dbv h ARG 102 CO 0.80 0.00 0.04 0.93 -1.51 0.00 0.00 179.97 180.23 2dbv h GLU 103 N 0.00 0.95 0.11 0.20 3.07 -1.91 -0.14 114.58 116.86 2dbv h GLU 103 Ca 0.66 -0.26 -0.29 0.00 -0.50 0.00 0.00 59.36 58.98 2dbv h GLU 103 Cb 2.94 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 30.74 2dbv h GLU 103 CO -0.01 0.91 -1.40 -0.44 -1.40 0.00 0.00 179.01 176.67 2dbv h ASP 104 N 0.88 0.36 1.00 1.42 5.19 0.12 -3.30 116.42 122.10 2dbv h ASP 104 Ca 0.17 -0.45 -0.05 0.00 -0.62 0.00 0.00 57.03 56.09 2dbv h ASP 104 Cb 0.46 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 2dbv h ASP 104 CO 0.02 1.36 -0.23 0.00 -3.12 0.00 0.00 179.24 177.27 2dbv h ALA 105 N 0.58 0.99 0.00 3.45 0.00 -1.25 -2.95 119.26 120.08 2dbv h ALA 105 Ca -0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2dbv h ALA 105 Cb 1.98 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 2dbv h ALA 105 CO 0.17 0.29 -0.08 0.00 0.00 0.00 0.00 179.25 179.62 2dbv h ALA 106 N 1.77 1.03 0.00 0.00 0.00 -1.09 -3.07 119.26 117.91 2dbv h ALA 106 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dbv h ALA 106 Cb 0.79 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2dbv h ALA 106 CO 0.03 0.10 -0.01 0.87 0.00 0.00 0.00 179.25 180.25 2dbv h LYS 107 N 0.00 0.00 -0.15 0.00 1.57 -1.65 0.53 116.57 116.88 2dbv h LYS 107 Ca -0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2dbv h LYS 107 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.87 2dbv h LYS 107 CO 0.01 0.01 -0.76 0.45 -0.57 0.00 0.00 179.45 178.58 2dbv h HIS 108 N 0.00 1.00 -0.50 -1.35 3.86 -1.75 0.26 115.15 116.66 2dbv h HIS 108 Ca -0.00 -0.44 -0.10 0.00 -1.16 0.00 0.00 60.37 58.68 2dbv h HIS 108 Cb 0.04 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 2dbv h HIS 108 CO 0.00 1.26 -0.07 -0.07 0.86 0.00 0.00 177.93 179.91 2dbv h LEU 109 N 0.51 0.89 -0.63 2.43 3.38 -1.16 -1.70 115.31 119.01 2dbv h LEU 109 Ca -0.05 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2dbv h LEU 109 Cb 1.38 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 2dbv h LEU 109 CO 0.15 0.99 0.32 -0.33 0.09 0.00 0.00 178.44 179.66 2dbv h GLU 110 N 0.82 0.56 0.00 1.13 5.08 -0.60 -1.42 114.58 120.14 2dbv h GLU 110 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2dbv h GLU 110 Cb 0.58 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2dbv h GLU 110 CO 0.04 0.37 0.00 0.00 -1.00 0.00 0.00 179.01 178.41 2dbv n ALA 111 N -2.38 2.35 0.00 3.43 0.00 0.04 -4.85 120.51 119.10 2dbv n ALA 111 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2dbv n ALA 111 Cb 0.21 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.38 0.92 3.78 0.00 0.00 -0.53 -1.00 105.19 108.73 2dbv n GLY 112 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 2.13 -0.17 4.61 0.00 -0.71 -3.82 121.76 121.80 2dbv s ALA 113 Ca 0.00 -0.08 0.10 0.00 0.00 0.00 0.00 51.96 51.98 2dbv s ALA 113 Cb 0.00 -3.16 -0.17 0.00 0.00 0.00 0.00 23.12 19.79 2dbv s ALA 113 CO 0.00 -1.82 -0.02 1.63 0.00 0.00 0.00 175.76 175.55 2dbv n LYS 114 N -3.51 1.13 -4.00 0.00 4.76 0.02 -4.49 118.16 112.07 2dbv n LYS 114 Ca 0.07 0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.45 2dbv n LYS 114 Cb 0.55 -1.40 -0.11 0.00 -1.84 0.00 0.00 35.03 32.23 2dbv n LYS 114 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2dbv s LYS 115 N -2.39 0.35 -0.07 1.97 -0.14 0.14 -4.86 119.74 114.75 2dbv s LYS 115 Ca -0.14 -0.67 0.00 0.00 -1.36 0.00 0.00 55.97 53.81 2dbv s LYS 115 Cb 0.05 0.07 0.02 0.00 -1.68 0.00 0.00 37.83 36.30 2dbv s LYS 115 CO 0.58 -0.04 -0.06 0.08 -0.76 0.00 0.00 175.35 175.15 2dbv s VAL 116 N -1.60 0.73 -0.24 3.17 1.01 -0.04 -0.74 120.40 122.68 2dbv s VAL 116 Ca -0.14 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2dbv s VAL 116 Cb -0.09 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2dbv s VAL 116 CO -0.01 0.29 0.07 -0.63 0.00 0.00 0.00 175.10 174.81 2dbv s ILE 117 N 1.27 4.31 -0.24 2.22 1.01 0.47 -0.87 121.20 129.36 2dbv s ILE 117 Ca -0.05 -0.17 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 2dbv s ILE 117 Cb -0.14 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 2dbv s ILE 117 CO -0.02 0.35 0.61 -0.63 0.00 0.00 0.00 174.94 175.25 2dbv s ILE 118 N 1.53 5.00 -0.07 2.92 1.01 0.61 -0.09 121.20 132.10 2dbv s ILE 118 Ca 0.06 1.11 0.00 0.00 0.00 0.00 0.00 60.65 61.82 2dbv s ILE 118 Cb -0.15 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2dbv s ILE 118 CO 0.03 0.05 0.83 -1.54 0.00 0.00 0.00 174.94 174.31 2dbv n SER 119 N 5.55 2.45 -3.64 3.58 3.41 -0.51 -1.69 113.62 122.77 2dbv n SER 119 Ca -0.01 -1.72 -0.08 0.00 -0.26 0.00 0.00 58.87 56.80 2dbv n SER 119 Cb 0.49 -0.43 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.06 -0.99 0.46 7.33 0.00 -1.24 -4.91 121.76 122.47 2dbv s ALA 120 Ca 0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 51.96 51.25 2dbv s ALA 120 Cb 0.00 0.83 -0.07 0.00 0.00 0.00 0.00 23.12 23.88 2dbv s ALA 120 CO 0.00 -1.01 1.15 -1.25 0.00 0.00 0.00 175.76 174.66 2dbv s PRO 121 N -3.53 3.76 0.41 0.00 0.04 -1.24 -4.06 135.00 130.37 2dbv s PRO 121 Ca 0.13 1.74 0.07 0.00 0.04 0.00 0.00 61.00 62.99 2dbv s PRO 121 Cb -0.05 -2.39 -0.07 0.00 0.04 0.00 0.00 34.50 32.03 2dbv s PRO 121 CO 0.08 -0.54 0.03 0.00 0.04 0.00 0.00 177.00 176.61 2dbv s ALA 122 N -1.57 3.22 -0.16 8.56 0.00 -1.26 -4.91 121.76 125.64 2dbv s ALA 122 Ca 0.64 -2.26 -0.00 0.00 0.00 0.00 0.00 51.96 50.34 2dbv s ALA 122 Cb -0.28 0.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 2dbv s ALA 122 CO 0.34 -0.11 -0.14 0.21 0.00 0.00 0.00 175.76 176.05 2dbv s LYS 122 N -3.73 3.25 -1.65 0.00 2.20 -0.41 -4.64 119.74 114.75 2dbv s LYS 122 Ca 0.36 -0.73 -0.01 0.00 -0.36 0.00 0.00 55.97 55.23 2dbv s LYS 122 Cb 0.08 -2.67 0.00 0.00 -1.51 0.00 0.00 37.83 33.74 2dbv s LYS 122 CO 0.19 0.01 0.15 -1.71 -0.36 0.00 0.00 175.35 173.63 2dbv n ASN 123 N 4.08 -5.73 -4.73 1.43 2.85 -1.26 -1.49 115.26 110.40 2dbv n ASN 123 Ca -0.19 -0.07 -0.31 0.00 -0.11 0.00 0.00 54.58 53.91 2dbv n ASN 123 Cb 0.52 -4.74 0.12 0.00 1.24 0.00 0.00 39.78 36.92 2dbv n ASN 123 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 2dbv s GLU 124 N -5.22 1.72 0.05 1.20 1.03 -1.26 -4.54 118.70 111.67 2dbv s GLU 124 Ca 0.08 1.10 -0.19 0.00 0.03 0.00 0.00 54.97 55.99 2dbv s GLU 124 Cb -0.04 -1.84 -0.15 0.00 -0.80 0.00 0.00 34.13 31.31 2dbv s GLU 124 CO 0.10 -2.00 1.31 -0.44 -1.33 0.00 0.00 175.26 172.90 2dbv h ASP 125 N -1.39 0.49 -4.54 0.83 3.32 -1.17 -3.46 116.42 110.50 2dbv h ASP 125 Ca -0.46 -0.53 -0.11 0.00 0.02 0.00 0.00 57.03 55.95 2dbv h ASP 125 Cb 1.25 -0.14 -0.21 0.00 0.22 0.00 0.00 39.33 40.45 2dbv h ASP 125 CO 0.51 0.92 -0.19 -0.51 -1.72 0.00 0.00 179.24 178.26 2dbv s ILE 126 N -4.11 0.03 -0.20 0.35 1.10 -1.23 -4.98 121.20 112.15 2dbv s ILE 126 Ca -0.14 -0.22 -0.05 0.00 -0.51 0.00 0.00 60.65 59.74 2dbv s ILE 126 Cb 0.06 -0.66 -0.02 0.00 0.15 0.00 0.00 42.46 41.98 2dbv s ILE 126 CO 0.78 -0.12 -0.00 -0.89 -2.11 0.00 0.00 174.94 172.60 2dbv s THR 127 N -0.67 3.96 -0.08 4.00 2.01 -1.26 -1.84 115.64 121.77 2dbv s THR 127 Ca -0.08 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 61.66 2dbv s THR 127 Cb -0.04 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 2dbv s THR 127 CO 0.04 0.43 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.55 2dbv s ILE 128 N 0.94 2.33 -0.23 1.82 -1.09 -0.07 -4.70 121.20 120.19 2dbv s ILE 128 Ca 0.01 -0.96 0.02 0.00 -2.23 0.00 0.00 60.65 57.50 2dbv s ILE 128 Cb -0.14 -1.88 0.05 0.00 -1.58 0.00 0.00 42.46 38.90 2dbv s ILE 128 CO 0.02 0.56 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.47 2dbv s VAL 129 N -0.05 2.07 0.20 2.92 1.01 -1.26 -4.16 120.40 121.13 2dbv s VAL 129 Ca -0.06 -1.40 -0.32 0.00 0.00 0.00 0.00 61.98 60.19 2dbv s VAL 129 Cb -0.15 -2.11 -0.14 0.00 0.00 0.00 0.00 36.38 33.98 2dbv s VAL 129 CO 0.05 0.12 1.39 0.23 0.00 0.00 0.00 175.10 176.88 2dbv n MET 130 N 4.51 1.81 0.00 2.72 2.81 -1.26 -1.46 117.12 126.25 2dbv n MET 130 Ca -0.16 0.65 0.00 0.00 -1.81 0.00 0.00 57.70 56.38 2dbv n MET 130 Cb 0.44 -2.29 0.00 0.00 -0.71 0.00 0.00 33.22 30.66 2dbv n MET 130 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dbv n GLY 131 N 2.40 3.26 0.20 3.03 0.00 -1.26 -4.85 105.19 107.97 2dbv n GLY 131 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.66 1.44 -2.33 1.61 0.31 -0.54 -4.90 118.33 112.27 2dbv n VAL 132 Ca 0.00 -0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2dbv n VAL 132 Cb 0.00 -2.13 0.04 0.00 -0.91 0.00 0.00 33.84 30.83 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 -4.29 0.97 0.23 4.52 6.94 -1.06 -4.79 115.26 117.78 2dbv n ASN 133 Ca -0.25 -2.20 0.16 0.00 -0.02 0.00 0.00 54.58 52.27 2dbv n ASN 133 Cb 0.59 -0.31 0.78 0.00 -2.36 0.00 0.00 39.78 38.48 2dbv n ASN 133 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 2dbv h GLN 134 N 0.86 0.00 0.00 -3.83 -0.00 -1.91 -0.97 115.11 109.26 2dbv h GLN 134 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.47 2dbv h GLN 134 Cb 1.74 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.22 2dbv h GLN 134 CO 0.08 0.00 0.00 -0.40 -0.00 0.00 0.00 178.83 178.51 2dbv n ASP 135 N -2.63 0.67 0.01 0.06 5.75 -1.26 -2.62 116.55 116.53 2dbv n ASP 135 Ca -0.01 0.64 0.13 0.00 -0.01 0.00 0.00 54.79 55.53 2dbv n ASP 135 Cb 0.12 -0.79 0.35 0.00 -1.03 0.00 0.00 41.12 39.77 2dbv n ASP 135 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2dbv n LYS 136 N -2.21 0.04 -1.89 0.11 4.01 -0.37 -4.88 118.16 112.97 2dbv n LYS 136 Ca 0.03 0.02 -0.42 0.00 -0.51 0.00 0.00 58.31 57.43 2dbv n LYS 136 Cb 0.27 -1.53 -0.03 0.00 -0.51 0.00 0.00 35.03 33.23 2dbv n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 2dbv s TYR 137 N -3.02 3.01 -0.24 2.13 5.04 -1.08 -4.98 117.35 118.21 2dbv s TYR 137 Ca 0.11 0.62 0.02 0.00 -2.44 0.00 0.00 57.07 55.39 2dbv s TYR 137 Cb 0.17 -3.97 0.05 0.00 0.35 0.00 0.00 41.96 38.56 2dbv s TYR 137 CO 0.65 -3.53 -0.14 0.34 -1.34 0.00 0.00 175.55 171.53 2dbv s ASP 138 N 1.03 4.04 0.52 4.32 -1.08 -1.26 -5.00 116.67 119.24 2dbv s ASP 138 Ca 0.69 -1.16 0.32 0.00 -0.52 0.00 0.00 52.55 51.89 2dbv s ASP 138 Cb -0.45 -1.53 1.77 0.00 -1.46 0.00 0.00 42.92 41.25 2dbv s ASP 138 CO 0.34 -0.13 1.99 1.55 0.52 0.00 0.00 175.17 179.43 2dbv h PRO 138 N 7.83 0.00 0.00 4.34 0.13 -1.90 -0.06 132.00 142.34 2dbv h PRO 138 Ca -0.28 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.57 2dbv h PRO 138 Cb 1.07 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 2dbv h PRO 138 CO 0.52 0.00 -1.58 1.63 -0.23 0.00 0.00 178.00 178.34 2dbv n LYS 139 N -2.69 0.56 0.15 0.86 4.01 -1.26 -4.54 118.16 115.26 2dbv n LYS 139 Ca -0.02 0.48 0.02 0.00 -0.51 0.00 0.00 58.31 58.28 2dbv n LYS 139 Cb 0.12 -1.67 0.18 0.00 -0.51 0.00 0.00 35.03 33.15 2dbv n LYS 139 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dbv h ALA 140 N -0.67 0.82 -2.99 7.82 0.00 -1.94 -3.44 119.26 118.86 2dbv h ALA 140 Ca -0.42 -0.47 -0.65 0.00 0.00 0.00 0.00 54.91 53.37 2dbv h ALA 140 Cb 1.34 -0.08 -0.24 0.00 0.00 0.00 0.00 17.79 18.81 2dbv h ALA 140 CO -0.26 0.64 -0.66 -1.01 0.00 0.00 0.00 179.25 177.97 2dbv s HIS 141 N -3.31 3.04 -0.02 0.00 3.76 -0.06 -4.94 115.29 113.76 2dbv s HIS 141 Ca 0.01 -0.57 -0.00 0.00 -0.15 0.00 0.00 55.06 54.35 2dbv s HIS 141 Cb 0.10 -2.18 -0.01 0.00 1.11 0.00 0.00 32.58 31.60 2dbv s HIS 141 CO 0.73 -0.40 -0.02 0.72 -0.85 0.00 0.00 174.74 174.92 2dbv n HIS 142 N 4.80 0.00 -3.68 1.40 8.25 -1.26 -4.75 115.22 119.97 2dbv n HIS 142 Ca -0.17 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.91 2dbv n HIS 142 Cb 0.51 -0.08 -0.12 0.00 1.12 0.00 0.00 29.99 31.43 2dbv n HIS 142 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dbv s VAL 143 N -2.04 4.40 -0.03 1.59 1.01 -1.26 -0.86 120.40 123.20 2dbv s VAL 143 Ca -0.03 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2dbv s VAL 143 Cb 0.01 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 2dbv s VAL 143 CO 0.05 0.03 -0.21 -0.63 0.00 0.00 0.00 175.10 174.33 2dbv s ILE 144 N 1.57 1.70 -0.14 2.22 1.01 -0.05 -0.50 121.20 127.01 2dbv s ILE 144 Ca 0.04 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 2dbv s ILE 144 Cb -0.17 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2dbv s ILE 144 CO 0.05 0.48 0.06 -0.55 0.00 0.00 0.00 174.94 174.98 2dbv s SER 145 N -0.32 5.67 0.00 3.58 0.15 -0.76 -0.29 113.70 121.73 2dbv s SER 145 Ca 0.04 0.19 0.27 0.00 0.70 0.00 0.00 55.95 57.15 2dbv s SER 145 Cb -0.10 -1.84 0.95 0.00 -1.71 0.00 0.00 66.02 63.32 2dbv s SER 145 CO 0.01 0.29 1.68 -3.20 1.20 0.00 0.00 173.24 173.22 2dbv n ASN 146 N 2.74 1.03 0.00 5.45 4.05 -0.68 -0.89 115.26 126.96 2dbv n ASN 146 Ca -0.18 -1.01 0.00 0.00 0.45 0.00 0.00 54.58 53.84 2dbv n ASN 146 Cb 0.53 0.06 0.00 0.00 1.23 0.00 0.00 39.78 41.60 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 -0.48 0.00 -2.75 5.20 0.00 -1.26 -4.57 120.51 116.65 2dbv n ALA 147 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.36 2dbv n ALA 147 Cb 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 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 5.11 0.39 0.00 1.04 -1.26 -3.69 113.70 111.29 2dbv s SER 148 Ca 0.00 -0.41 0.12 0.00 0.48 0.00 0.00 55.95 56.14 2dbv s SER 148 Cb 0.00 -1.17 0.92 0.00 0.10 0.00 0.00 66.02 65.87 2dbv s SER 148 CO 0.00 -0.01 1.90 0.00 0.98 0.00 0.00 173.24 176.10 2dbv h THR 150 N 0.57 1.31 0.00 0.00 2.02 -1.96 -0.96 112.91 113.89 2dbv h THR 150 Ca 0.41 -1.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 2dbv h THR 150 Cb 0.76 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2dbv h THR 150 CO -0.16 0.33 -0.25 0.74 0.37 0.00 0.00 175.52 176.56 2dbv h THR 151 N 0.02 1.01 0.00 3.16 2.02 -1.63 -0.37 112.91 117.13 2dbv h THR 151 Ca 0.04 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.27 2dbv h THR 151 Cb 0.55 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 2dbv h THR 151 CO 0.02 0.24 -0.29 0.78 0.37 0.00 0.00 175.52 176.65 2dbv h ASN 152 N 0.00 0.00 0.11 4.18 4.21 -0.69 -0.73 115.58 122.66 2dbv h ASN 152 Ca -0.00 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.31 2dbv h ASN 152 Cb 0.48 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.69 2dbv h ASN 152 CO 0.03 0.29 -0.94 0.00 -1.29 0.00 0.00 177.43 175.52 2dbv h LEU 154 N -0.46 -0.11 -0.70 0.00 5.85 -1.09 -3.38 115.31 115.42 2dbv h LEU 154 Ca -0.19 -0.38 0.15 0.00 0.84 0.00 0.00 57.88 58.30 2dbv h LEU 154 Cb 1.58 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 42.53 2dbv h LEU 154 CO 0.08 0.35 0.11 0.00 -0.34 0.00 0.00 178.44 178.64 2dbv h ALA 155 N 0.21 0.83 -0.53 1.25 0.00 -1.35 -1.75 119.26 117.92 2dbv h ALA 155 Ca -0.01 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dbv h ALA 155 Cb 0.49 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2dbv h ALA 155 CO 0.02 -0.36 0.25 -1.35 0.00 0.00 0.00 179.25 177.81 2dbv h PRO 156 N 0.21 0.74 0.00 0.00 0.11 -1.77 -0.90 132.00 130.38 2dbv h PRO 156 Ca 0.38 -0.09 -0.13 0.00 0.11 0.00 0.00 66.00 66.27 2dbv h PRO 156 Cb 0.65 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2dbv h PRO 156 CO -0.53 0.58 -1.18 0.27 -0.21 0.00 0.00 178.00 176.93 2dbv h PHE 157 N 0.74 0.00 -0.48 0.65 -0.00 -1.69 -3.13 116.94 113.02 2dbv h PHE 157 Ca 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.14 2dbv h PHE 157 Cb 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.01 2dbv h PHE 157 CO 0.01 0.47 0.24 0.00 -0.00 0.00 0.00 178.31 179.03 2dbv h ALA 158 N 1.53 0.62 -0.73 12.09 0.00 -1.13 0.81 119.26 132.45 2dbv h ALA 158 Ca -0.11 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.79 2dbv h ALA 158 Cb 1.46 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 2dbv h ALA 158 CO 0.04 0.18 0.36 -0.22 0.00 0.00 0.00 179.25 179.61 2dbv h LYS 159 N 0.64 0.58 -0.23 0.00 3.64 -1.23 0.75 116.57 120.73 2dbv h LYS 159 Ca 0.17 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 2dbv h LYS 159 Cb 0.11 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2dbv h LYS 159 CO -0.02 0.39 -0.34 0.28 -2.27 0.00 0.00 179.45 177.48 2dbv h VAL 160 N 0.60 1.32 -0.13 2.00 2.07 -1.32 -2.04 116.25 118.75 2dbv h VAL 160 Ca 0.37 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2dbv h VAL 160 Cb 0.41 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2dbv h VAL 160 CO -0.29 0.48 0.03 -0.07 0.02 0.00 0.00 177.57 177.75 2dbv h LEU 161 N 0.33 0.20 -1.18 2.57 3.38 -0.29 -1.46 115.31 118.86 2dbv h LEU 161 Ca 0.02 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2dbv h LEU 161 Cb 0.93 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2dbv h LEU 161 CO 0.08 0.38 -0.40 -0.74 0.09 0.00 0.00 178.44 177.85 2dbv h HIS 162 N 0.02 0.01 -0.16 1.13 2.76 -0.94 0.29 115.15 118.26 2dbv h HIS 162 Ca 0.04 -0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 58.02 2dbv h HIS 162 Cb 0.25 -0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.22 2dbv h HIS 162 CO 0.01 0.41 -0.64 1.49 -1.30 0.00 0.00 177.93 177.90 2dbv h GLU 163 N 0.01 0.71 0.11 5.26 4.81 -1.24 -2.34 114.58 121.90 2dbv h GLU 163 Ca -0.00 -0.55 -0.35 0.00 -0.13 0.00 0.00 59.36 58.33 2dbv h GLU 163 Cb 0.72 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 2dbv h GLU 163 CO 0.05 1.17 -1.87 1.96 -0.73 0.00 0.00 179.01 179.60 2dbv h GLN 164 N 0.41 0.24 0.00 1.92 1.08 -1.16 -3.43 115.11 114.17 2dbv h GLN 164 Ca -0.04 -0.41 -0.06 0.00 -1.45 0.00 0.00 58.65 56.70 2dbv h GLN 164 Cb 1.27 0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.84 2dbv h GLN 164 CO 0.13 1.10 -1.21 1.19 -0.95 0.00 0.00 178.83 179.09 2dbv n PHE 165 N -3.42 0.00 -0.59 2.96 3.72 0.90 -5.03 117.46 116.00 2dbv n PHE 165 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2dbv n PHE 165 Cb 1.05 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 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 2.98 -1.33 3.62 1.37 0.00 -0.55 -3.23 105.19 108.04 2dbv n GLY 166 Ca -0.05 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 4.58 -0.01 -0.61 1.01 -1.26 0.35 121.20 125.26 2dbv s ILE 167 Ca 0.00 1.46 -0.19 0.00 0.00 0.00 0.00 60.65 61.91 2dbv s ILE 167 Cb 0.00 -4.34 -0.31 0.00 0.01 0.00 0.00 42.46 37.82 2dbv s ILE 167 CO 0.00 -0.46 0.98 0.58 0.00 0.00 0.00 174.94 176.04 2dbv h VAL 168 N 5.74 1.41 -1.11 2.92 2.07 -1.46 -3.47 116.25 122.35 2dbv h VAL 168 Ca -0.22 -2.50 0.33 0.00 0.82 0.00 0.00 66.70 65.12 2dbv h VAL 168 Cb 1.07 3.01 -0.20 0.00 -1.52 0.00 0.00 31.29 33.65 2dbv h VAL 168 CO 0.99 0.73 0.96 0.00 0.02 0.00 0.00 177.57 180.27 2dbv s ARG 169 N -2.66 0.07 0.08 1.57 1.70 -1.15 -4.82 118.95 113.74 2dbv s ARG 169 Ca -0.12 -0.03 -0.27 0.00 -0.47 0.00 0.00 55.73 54.85 2dbv s ARG 169 Cb 0.03 0.03 0.08 0.00 -0.57 0.00 0.00 34.95 34.52 2dbv s ARG 169 CO 0.87 -0.03 0.90 0.20 -1.08 0.00 0.00 175.30 176.16 2dbv s GLY 170 N -2.15 -0.36 0.16 3.88 0.00 -0.71 -0.02 107.32 108.12 2dbv s GLY 170 Ca 0.12 0.56 0.09 0.00 0.00 0.00 0.00 44.72 45.49 2dbv s GLY 170 CO -0.03 0.17 -0.19 1.06 0.00 0.00 0.00 173.10 174.11 2dbv s MET 171 N -3.24 1.30 0.06 2.90 -1.94 -0.82 -3.55 119.30 114.01 2dbv s MET 171 Ca 0.08 -1.41 0.00 0.00 -1.71 0.00 0.00 55.69 52.66 2dbv s MET 171 Cb -0.01 -1.41 -0.04 0.00 2.01 0.00 0.00 34.83 35.38 2dbv s MET 171 CO -0.04 0.29 -0.05 0.00 -0.01 0.00 0.00 175.02 175.22 2dbv s MET 172 N -2.71 0.67 -0.04 2.03 0.23 -0.70 -1.64 119.30 117.14 2dbv s MET 172 Ca 0.16 -1.20 -0.01 0.00 -1.03 0.00 0.00 55.69 53.61 2dbv s MET 172 Cb -0.06 0.03 0.03 0.00 -1.53 0.00 0.00 34.83 33.30 2dbv s MET 172 CO 0.07 -0.06 0.07 0.99 -2.03 0.00 0.00 175.02 174.05 2dbv s THR 173 N -3.52 -0.06 -0.34 3.16 2.01 -0.79 -1.70 115.64 114.40 2dbv s THR 173 Ca 0.06 0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.23 2dbv s THR 173 Cb 0.05 -0.14 0.05 0.00 0.01 0.00 0.00 72.50 72.48 2dbv s THR 173 CO -0.07 0.09 0.10 0.28 -0.69 0.00 0.00 174.62 174.32 2dbv s THR 174 N 1.16 3.52 -0.55 -0.82 -1.32 -1.06 0.21 115.64 116.77 2dbv s THR 174 Ca -0.08 -1.34 -0.27 0.00 -1.21 0.00 0.00 61.69 58.79 2dbv s THR 174 Cb -0.13 -3.06 0.03 0.00 -1.51 0.00 0.00 72.50 67.84 2dbv s THR 174 CO -0.04 -0.24 1.08 -0.69 -2.21 0.00 0.00 174.62 172.52 2dbv s VAL 175 N 1.33 4.19 0.16 5.08 1.01 -0.06 -1.62 120.40 130.48 2dbv s VAL 175 Ca -0.01 0.70 0.09 0.00 0.00 0.00 0.00 61.98 62.76 2dbv s VAL 175 Cb -0.20 -4.63 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 2dbv s VAL 175 CO 0.01 -1.21 -0.12 -2.28 0.00 0.00 0.00 175.10 171.51 2dbv s HIS 176 N 4.49 2.62 0.84 5.22 5.04 0.37 -0.58 115.29 133.29 2dbv s HIS 176 Ca 0.39 -0.23 -0.12 0.00 -1.54 0.00 0.00 55.06 53.56 2dbv s HIS 176 Cb -0.09 -1.31 0.10 0.00 0.04 0.00 0.00 32.58 31.32 2dbv s HIS 176 CO 0.24 0.48 1.16 -1.12 -2.34 0.00 0.00 174.74 173.16 2dbv s SER 177 N -2.63 4.17 0.43 9.88 0.01 -1.25 -0.41 113.70 123.90 2dbv s SER 177 Ca 0.23 0.88 -0.16 0.00 1.31 0.00 0.00 55.95 58.21 2dbv s SER 177 Cb -0.09 -1.42 -0.08 0.00 0.21 0.00 0.00 66.02 64.64 2dbv s SER 177 CO 0.14 -2.12 0.87 -0.72 0.41 0.00 0.00 173.24 171.81 2dbv s TYR 178 N -3.45 3.41 0.42 2.43 -0.85 -0.72 -4.66 117.35 113.94 2dbv s TYR 178 Ca 0.62 1.33 0.03 0.00 -0.52 0.00 0.00 57.07 58.54 2dbv s TYR 178 Cb -0.12 -2.66 -0.04 0.00 0.38 0.00 0.00 41.96 39.52 2dbv s TYR 178 CO 0.51 -0.15 0.06 0.95 -1.52 0.00 0.00 175.55 175.40 2dbv s THR 179 N -2.33 1.10 0.43 -3.49 -4.23 -1.26 -4.71 115.64 101.15 2dbv s THR 179 Ca 0.57 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 59.48 2dbv s THR 179 Cb -0.10 -2.48 0.42 0.00 1.34 0.00 0.00 72.50 71.69 2dbv s THR 179 CO 0.24 0.00 2.21 0.78 -0.54 0.00 0.00 174.62 177.31 2dbv h ASN 180 N 1.71 0.00 0.12 3.99 2.35 -1.99 -2.10 115.58 119.66 2dbv h ASN 180 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 2dbv h ASN 180 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2dbv h ASN 180 CO 0.68 0.00 0.00 -0.67 -1.65 0.00 0.00 177.43 175.79 2dbv n ASP 181 N -3.07 0.00 -3.17 5.81 2.03 -1.26 -4.77 116.55 112.12 2dbv n ASP 181 Ca -0.02 -0.43 -0.11 0.00 0.52 0.00 0.00 54.79 54.76 2dbv n ASP 181 Cb 0.17 -0.09 0.06 0.00 -0.72 0.00 0.00 41.12 40.53 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 -1.09 0.26 -5.23 -0.67 6.02 -0.79 -4.99 117.38 110.89 2dbv n GLN 182 Ca 0.13 -1.25 -0.30 0.00 -0.01 0.00 0.00 57.00 55.57 2dbv n GLN 182 Cb 0.10 -0.31 -0.16 0.00 1.02 0.00 0.00 30.24 30.88 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 -3.65 2.01 0.06 -1.09 1.81 -1.19 -5.05 118.95 111.84 2dbv s ARG 183 Ca 0.31 -0.91 -0.35 0.00 -1.72 0.00 0.00 55.73 53.06 2dbv s ARG 183 Cb -0.02 -1.96 -0.19 0.00 -0.45 0.00 0.00 34.95 32.34 2dbv s ARG 183 CO 0.20 0.53 1.53 0.82 -0.68 0.00 0.00 175.30 177.70 2dbv h ILE 184 N 4.50 0.00 -3.88 1.52 5.03 -1.92 -1.59 117.51 121.17 2dbv h ILE 184 Ca -0.42 0.00 -0.33 0.00 -0.12 0.00 0.00 64.86 63.99 2dbv h ILE 184 Cb 1.12 0.00 -0.20 0.00 -3.03 0.00 0.00 36.82 34.72 2dbv h ILE 184 CO 0.47 0.00 -0.75 -0.76 -0.68 0.00 0.00 178.15 176.43 2dbv s LEU 185 N -9.54 2.32 -0.30 1.44 1.43 -1.26 -3.72 118.68 109.05 2dbv s LEU 185 Ca -0.18 -0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 52.11 2dbv s LEU 185 Cb 0.02 -0.31 -0.08 0.00 0.03 0.00 0.00 46.19 45.85 2dbv s LEU 185 CO 0.55 -0.20 0.92 0.47 0.23 0.00 0.00 176.35 178.33 2dbv n ASP 186 N 1.06 0.17 -4.14 2.29 9.92 -1.25 -4.64 116.55 119.96 2dbv n ASP 186 Ca -0.20 0.14 -0.10 0.00 -0.53 0.00 0.00 54.79 54.10 2dbv n ASP 186 Cb 0.56 -0.34 -0.10 0.00 -0.64 0.00 0.00 41.12 40.60 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 2.92 0.81 0.24 2.24 0.00 -0.23 -5.00 121.76 122.75 2dbv s ALA 187 Ca 0.48 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 2dbv s ALA 187 Cb -0.50 0.84 -0.14 0.00 0.00 0.00 0.00 23.12 23.32 2dbv s ALA 187 CO 0.20 -0.49 1.21 0.43 0.00 0.00 0.00 175.76 177.12 2dbv n SER 188 N -0.09 1.94 -3.51 0.00 7.64 -1.26 -4.49 113.62 113.86 2dbv n SER 188 Ca -0.06 1.16 -0.15 0.00 1.01 0.00 0.00 58.87 60.83 2dbv n SER 188 Cb 0.64 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.45 2dbv n SER 188 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2dbv s HIS 190 N -0.48 -0.56 0.14 1.43 5.04 -1.26 -4.90 115.29 114.69 2dbv s HIS 190 Ca 0.66 0.82 -0.14 0.00 -1.54 0.00 0.00 55.06 54.86 2dbv s HIS 190 Cb -0.71 0.46 0.00 0.00 0.04 0.00 0.00 32.58 32.36 2dbv s HIS 190 CO 0.55 -0.61 1.61 1.57 -2.34 0.00 0.00 174.74 175.52 2dbv h LYS 191 N 2.66 0.76 -5.33 2.88 2.10 -1.97 -3.39 116.57 114.28 2dbv h LYS 191 Ca -0.27 -0.22 -0.64 0.00 -2.00 0.00 0.00 60.65 57.53 2dbv h LYS 191 Cb 1.18 -0.08 -0.14 0.00 -0.90 0.00 0.00 32.23 32.29 2dbv h LYS 191 CO 0.37 0.80 0.02 0.34 -2.00 0.00 0.00 179.45 178.98 2dbv s ASP 192 N -6.20 6.36 0.56 7.07 -1.08 -1.26 -4.95 116.67 117.18 2dbv s ASP 192 Ca -0.13 0.05 0.37 0.00 -0.52 0.00 0.00 52.55 52.33 2dbv s ASP 192 Cb 0.11 -2.29 1.91 0.00 -1.46 0.00 0.00 42.92 41.18 2dbv s ASP 192 CO 0.80 -0.51 2.13 -0.07 0.52 0.00 0.00 175.17 178.04 2dbv h LEU 193 N 9.18 0.00 0.20 -1.34 3.38 -1.99 -1.49 115.31 123.25 2dbv h LEU 193 Ca -0.27 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.38 2dbv h LEU 193 Cb 1.12 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.90 2dbv h LEU 193 CO 0.79 0.00 -1.40 0.03 0.09 0.00 0.00 178.44 177.96 2dbv h ARG 194 N 0.00 0.51 0.00 1.13 2.47 -1.92 -3.28 114.38 113.29 2dbv h ARG 194 Ca 0.00 -0.83 0.00 0.00 -1.26 0.00 0.00 59.98 57.89 2dbv h ARG 194 Cb 0.14 0.30 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2dbv h ARG 194 CO 0.00 1.39 0.00 0.54 0.56 0.00 0.00 179.97 182.46 2dbv n ARG 195 N -3.70 0.08 0.03 0.04 1.74 -0.64 -2.94 116.66 111.28 2dbv n ARG 195 Ca -0.15 0.12 0.11 0.00 -0.77 0.00 0.00 57.85 57.17 2dbv n ARG 195 Cb 1.07 -1.61 0.47 0.00 -1.02 0.00 0.00 32.46 31.38 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 -1.59 2.03 -2.49 7.54 0.00 -0.72 -3.14 120.51 122.14 2dbv n ALA 196 Ca 0.06 -0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 2dbv n ALA 196 Cb 0.33 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 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 -3.06 3.82 -0.41 0.00 1.81 -1.15 -1.06 118.95 118.89 2dbv s ARG 197 Ca 0.10 0.26 -0.36 0.00 -1.72 0.00 0.00 55.73 54.00 2dbv s ARG 197 Cb 0.14 -2.90 -0.16 0.00 -0.45 0.00 0.00 34.95 31.58 2dbv s ARG 197 CO 0.44 0.48 1.70 0.00 -0.68 0.00 0.00 175.30 177.24 2dbv n ALA 198 N 0.60 0.02 0.00 2.13 0.00 -1.26 -4.53 120.51 117.46 2dbv n ALA 198 Ca -0.05 0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.57 2dbv n ALA 198 Cb 0.52 -1.69 0.29 0.00 0.00 0.00 0.00 19.45 18.57 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 6.98 1.35 0.00 0.00 0.00 -1.36 -3.06 119.26 123.16 2dbv h ALA 199 Ca -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2dbv h ALA 199 Cb 1.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2dbv h ALA 199 CO 0.88 0.45 -0.53 0.00 0.00 0.00 0.00 179.25 180.05 2dbv h ALA 200 N 1.49 0.68 0.00 0.00 0.00 -1.85 -3.36 119.26 116.21 2dbv h ALA 200 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 2dbv h ALA 200 Cb 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2dbv h ALA 200 CO 0.01 0.00 -1.41 0.93 0.00 0.00 0.00 179.25 178.79 2dbv h GLU 201 N 0.00 0.00 -5.10 0.00 4.39 -1.89 -3.41 114.58 108.56 2dbv h GLU 201 Ca 0.00 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.26 2dbv h GLU 201 Cb 0.82 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.33 2dbv h GLU 201 CO 0.00 0.45 -0.60 -1.12 -1.16 0.00 0.00 179.01 176.58 2dbv s SER 202 N -6.05 2.02 -0.14 1.42 0.01 -1.19 -5.03 113.70 104.74 2dbv s SER 202 Ca -0.03 -1.40 -0.17 0.00 1.31 0.00 0.00 55.95 55.66 2dbv s SER 202 Cb 0.08 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 2dbv s SER 202 CO 0.81 -0.67 0.43 -0.63 0.41 0.00 0.00 173.24 173.59 2dbv s ILE 203 N -3.44 5.21 -0.25 1.44 1.01 -1.26 -4.10 121.20 119.81 2dbv s ILE 203 Ca 0.36 0.83 -0.00 0.00 0.00 0.00 0.00 60.65 61.84 2dbv s ILE 203 Cb 0.08 -3.77 0.07 0.00 0.01 0.00 0.00 42.46 38.85 2dbv s ILE 203 CO 0.15 0.32 0.01 -0.63 0.00 0.00 0.00 174.94 174.79 2dbv s ILE 204 N 0.74 1.20 0.11 2.92 1.01 -0.32 -4.98 121.20 121.87 2dbv s ILE 204 Ca 0.23 -1.17 -0.31 0.00 0.00 0.00 0.00 60.65 59.40 2dbv s ILE 204 Cb -0.15 -1.64 -0.07 0.00 0.01 0.00 0.00 42.46 40.61 2dbv s ILE 204 CO 0.08 -0.28 1.26 -2.84 0.00 0.00 0.00 174.94 173.16 2dbv s PRO 205 N 1.52 4.41 0.33 2.79 0.02 -1.26 -1.15 135.00 141.66 2dbv s PRO 205 Ca -0.00 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.92 2dbv s PRO 205 Cb -0.18 -3.29 -0.01 0.00 0.02 0.00 0.00 34.50 31.04 2dbv s PRO 205 CO -0.11 -0.27 0.39 -0.08 -0.33 0.00 0.00 177.00 176.61 2dbv s THR 206 N 0.77 0.00 0.26 0.99 -1.32 0.14 -4.81 115.64 111.68 2dbv s THR 206 Ca 0.59 -1.73 0.05 0.00 -1.21 0.00 0.00 61.69 59.38 2dbv s THR 206 Cb -0.33 -2.57 -0.03 0.00 -1.51 0.00 0.00 72.50 68.06 2dbv s THR 206 CO 0.32 0.00 0.39 0.42 -2.21 0.00 0.00 174.62 173.54 2dbv s THR 207 N -3.28 5.07 0.02 5.08 -4.23 -1.26 -0.62 115.64 116.42 2dbv s THR 207 Ca 0.34 -0.95 -0.07 0.00 -1.18 0.00 0.00 61.69 59.84 2dbv s THR 207 Cb 0.01 -3.79 -0.00 0.00 1.34 0.00 0.00 72.50 70.05 2dbv s THR 207 CO 0.21 -0.32 0.12 0.28 -0.54 0.00 0.00 174.62 174.37 2dbv s THR 208 N -2.04 0.10 -0.27 3.99 -1.32 -1.26 -4.57 115.64 110.28 2dbv s THR 208 Ca 0.36 -0.85 0.22 0.00 -1.21 0.00 0.00 61.69 60.21 2dbv s THR 208 Cb -0.09 -0.62 -0.27 0.00 -1.51 0.00 0.00 72.50 70.01 2dbv s THR 208 CO 0.30 -0.47 0.65 0.61 -2.21 0.00 0.00 174.62 173.50 2dbv n GLY 209 N 1.16 -1.06 0.35 6.08 0.00 -1.26 -4.71 105.19 105.76 2dbv n GLY 209 Ca -0.21 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 2dbv n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbv n ALA 210 N -2.08 -0.54 -0.25 4.61 0.00 -1.26 -0.09 120.51 120.89 2dbv n ALA 210 Ca -0.02 0.72 0.00 0.00 0.00 0.00 0.00 53.44 54.14 2dbv n ALA 210 Cb 0.52 -0.11 0.12 0.00 0.00 0.00 0.00 19.45 19.97 2dbv n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dbv h ALA 211 N 0.41 0.98 -0.10 0.00 0.00 -1.90 -1.53 119.26 117.12 2dbv h ALA 211 Ca 0.13 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 2dbv h ALA 211 Cb 0.35 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dbv h ALA 211 CO -0.79 0.04 -0.86 0.87 0.00 0.00 0.00 179.25 178.52 2dbv h LYS 212 N 0.69 0.73 0.00 0.00 1.57 -1.52 -3.15 116.57 114.89 2dbv h LYS 212 Ca 0.33 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2dbv h LYS 212 Cb 0.26 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2dbv h LYS 212 CO -0.22 1.25 0.00 0.00 -0.57 0.00 0.00 179.45 179.91 2dbv h ALA 213 N 0.55 1.00 -0.82 3.86 0.00 0.10 -2.75 119.26 121.19 2dbv h ALA 213 Ca -0.07 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2dbv h ALA 213 Cb 1.49 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 2dbv h ALA 213 CO 0.17 0.00 0.47 0.28 0.00 0.00 0.00 179.25 180.17 2dbv h VAL 214 N 0.00 0.90 -0.06 0.00 2.07 -1.25 -1.82 116.25 116.08 2dbv h VAL 214 Ca 0.00 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2dbv h VAL 214 Cb 0.12 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2dbv h VAL 214 CO 0.00 0.14 0.18 0.00 0.02 0.00 0.00 177.57 177.91 2dbv h ALA 215 N 1.46 1.38 0.00 1.67 0.00 -1.62 0.75 119.26 122.89 2dbv h ALA 215 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2dbv h ALA 215 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dbv h ALA 215 CO -0.25 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.06 2dbv n LEU 216 N -3.25 0.00 -0.01 0.00 4.77 -0.69 -2.25 117.00 115.58 2dbv n LEU 216 Ca -0.01 0.49 -0.01 0.00 -0.03 0.00 0.00 56.01 56.46 2dbv n LEU 216 Cb 0.26 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2dbv n LEU 216 CO 0.20 -0.15 -0.54 1.33 -1.33 0.00 0.00 177.39 176.90 2dbv n VAL 217 N -1.49 0.08 -3.70 4.08 0.24 -0.10 -4.68 118.33 112.76 2dbv n VAL 217 Ca 0.05 -0.05 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 2dbv n VAL 217 Cb 0.23 -0.92 -0.11 0.00 -1.47 0.00 0.00 33.84 31.57 2dbv n VAL 217 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dbv s LEU 218 N -4.21 3.38 0.41 1.34 1.43 0.06 -4.73 118.68 116.35 2dbv s LEU 218 Ca -0.01 -3.42 0.14 0.00 -1.03 0.00 0.00 54.13 49.81 2dbv s LEU 218 Cb 0.00 -1.15 1.00 0.00 0.03 0.00 0.00 46.19 46.08 2dbv s LEU 218 CO 0.04 -0.14 1.91 1.55 0.23 0.00 0.00 176.35 179.94 2dbv h PRO 219 N 5.66 0.46 -0.44 1.29 0.13 -1.71 -1.75 132.00 135.65 2dbv h PRO 219 Ca 0.17 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.35 2dbv h PRO 219 Cb 0.83 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2dbv h PRO 219 CO 0.57 0.30 0.30 0.93 -0.23 0.00 0.00 178.00 179.88 2dbv h GLU 220 N 0.47 0.22 -0.42 0.86 3.07 -1.94 0.65 114.58 117.49 2dbv h GLU 220 Ca 0.39 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2dbv h GLU 220 Cb 0.83 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2dbv h GLU 220 CO -0.14 0.14 0.00 1.28 -1.40 0.00 0.00 179.01 178.90 2dbv n LEU 221 N -4.46 1.19 -4.73 1.33 4.77 -0.66 -4.88 117.00 109.56 2dbv n LEU 221 Ca 0.07 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 55.03 2dbv n LEU 221 Cb 0.35 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2dbv n LEU 221 CO 0.35 0.24 1.15 -0.75 -1.33 0.00 0.00 177.39 177.05 2dbv s LYS 222 N -1.64 4.25 0.00 3.23 2.20 0.22 -2.52 119.74 125.47 2dbv s LYS 222 Ca 0.10 2.31 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 2dbv s LYS 222 Cb 0.06 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2dbv s LYS 222 CO 0.05 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 174.96 2dbv n GLY 223 N 2.88 2.99 0.64 5.54 0.00 -1.26 -4.84 105.19 111.15 2dbv n GLY 223 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.93 1.85 -3.80 1.61 4.01 -1.05 -4.92 118.16 113.93 2dbv n LYS 224 Ca 0.00 -1.14 -0.10 0.00 -0.51 0.00 0.00 58.31 56.56 2dbv n LYS 224 Cb 0.00 -1.32 -0.07 0.00 -0.51 0.00 0.00 35.03 33.13 2dbv n LYS 224 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2dbv s LEU 225 N -1.02 1.15 -0.08 -0.35 1.43 -1.26 -1.74 118.68 116.81 2dbv s LEU 225 Ca 0.21 -0.49 -0.32 0.00 -1.03 0.00 0.00 54.13 52.50 2dbv s LEU 225 Cb 0.12 1.22 0.13 0.00 0.03 0.00 0.00 46.19 47.68 2dbv s LEU 225 CO 0.13 -0.71 1.25 0.21 0.23 0.00 0.00 176.35 177.46 2dbv s ASN 226 N -2.63 -0.09 0.00 2.29 3.84 -1.23 -4.46 114.94 112.65 2dbv s ASN 226 Ca 0.02 -0.09 0.00 0.00 0.21 0.00 0.00 52.86 53.00 2dbv s ASN 226 Cb 0.03 0.16 0.00 0.00 -0.55 0.00 0.00 41.25 40.89 2dbv s ASN 226 CO -0.09 -0.29 0.00 0.61 -2.79 0.00 0.00 177.10 174.54 2dbv n GLY 227 N -0.33 0.92 3.56 1.21 0.00 -1.26 -1.72 105.19 107.57 2dbv n GLY 227 Ca -0.05 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 2dbv n GLY 227 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dbv s MET 228 N -0.74 2.04 0.13 1.61 0.23 -0.69 -4.56 119.30 117.31 2dbv s MET 228 Ca 0.00 -1.74 0.06 0.00 -1.03 0.00 0.00 55.69 52.98 2dbv s MET 228 Cb 0.00 0.49 -0.04 0.00 -1.53 0.00 0.00 34.83 33.75 2dbv s MET 228 CO 0.00 -0.87 -0.14 0.00 -2.03 0.00 0.00 175.02 171.98 2dbv s ALA 229 N -2.77 1.53 -0.16 3.16 0.00 0.21 -2.56 121.76 121.17 2dbv s ALA 229 Ca 0.28 -1.34 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 2dbv s ALA 229 Cb -0.02 -0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.11 2dbv s ALA 229 CO 0.19 0.08 0.14 -1.64 0.00 0.00 0.00 175.76 174.53 2dbv s MET 230 N -2.87 0.09 -0.13 0.00 -1.94 -0.64 0.27 119.30 114.08 2dbv s MET 230 Ca 0.11 0.15 -0.16 0.00 -1.71 0.00 0.00 55.69 54.08 2dbv s MET 230 Cb -0.04 -1.27 -0.04 0.00 2.01 0.00 0.00 34.83 35.49 2dbv s MET 230 CO 0.03 -0.58 0.38 1.03 -0.01 0.00 0.00 175.02 175.87 2dbv s ARG 231 N 2.23 4.27 0.45 2.03 1.81 -0.30 -0.48 118.95 128.96 2dbv s ARG 231 Ca 0.04 0.26 0.05 0.00 -1.72 0.00 0.00 55.73 54.37 2dbv s ARG 231 Cb -0.15 -3.42 -0.04 0.00 -0.45 0.00 0.00 34.95 30.89 2dbv s ARG 231 CO -0.09 0.23 0.11 0.14 -0.68 0.00 0.00 175.30 175.01 2dbv s VAL 232 N 0.45 1.84 0.00 3.52 -7.23 0.45 -1.18 120.40 118.26 2dbv s VAL 232 Ca 0.21 -1.84 -0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2dbv s VAL 232 Cb -0.14 -2.68 -0.00 0.00 0.56 0.00 0.00 36.38 34.11 2dbv s VAL 232 CO 0.07 0.00 0.76 -2.65 -0.31 0.00 0.00 175.10 172.97 2dbv n PRO 233 N -1.23 0.38 -4.56 4.82 -0.02 -1.26 -3.41 135.00 129.71 2dbv n PRO 233 Ca -0.07 -0.01 -0.32 0.00 -2.02 0.00 0.00 63.50 61.08 2dbv n PRO 233 Cb 0.66 -1.33 -0.11 0.00 -0.02 0.00 0.00 33.50 32.69 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 1.31 3.44 -0.74 3.45 -4.23 -1.26 -4.97 115.64 112.64 2dbv s THR 234 Ca 0.01 -0.81 0.26 0.00 -1.18 0.00 0.00 61.69 59.97 2dbv s THR 234 Cb 0.00 -2.46 0.28 0.00 1.34 0.00 0.00 72.50 71.67 2dbv s THR 234 CO 0.00 0.43 1.78 -0.81 -0.54 0.00 0.00 174.62 175.48 2dbv n PRO 235 N 1.71 0.24 -3.62 3.99 -0.04 -1.26 -1.75 135.00 134.28 2dbv n PRO 235 Ca -0.16 0.21 -0.05 0.00 -0.04 0.00 0.00 63.50 63.45 2dbv n PRO 235 Cb 0.52 -1.79 -0.05 0.00 -0.04 0.00 0.00 33.50 32.15 2dbv n PRO 235 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2dbv s ASN 236 N -4.43 -0.17 0.00 3.54 2.47 -1.26 -4.71 114.94 110.37 2dbv s ASN 236 Ca 0.11 0.20 0.00 0.00 0.42 0.00 0.00 52.86 53.59 2dbv s ASN 236 Cb 0.13 0.15 0.00 0.00 -1.45 0.00 0.00 41.25 40.08 2dbv s ASN 236 CO 0.59 -0.15 0.00 0.52 -3.72 0.00 0.00 177.10 174.33 2dbv n VAL 237 N 0.67 -0.36 -4.43 -5.21 0.31 -1.26 -4.85 118.33 103.20 2dbv n VAL 237 Ca -0.05 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.08 2dbv n VAL 237 Cb 0.58 -0.36 -0.10 0.00 -0.91 0.00 0.00 33.84 33.05 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 -0.19 2.52 -0.02 4.52 0.01 0.16 -3.88 113.70 116.82 2dbv s SER 238 Ca 0.00 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.00 2dbv s SER 238 Cb 0.00 -0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.13 2dbv s SER 238 CO 0.00 -0.46 0.02 0.54 0.41 0.00 0.00 173.24 173.74 2dbv s VAL 239 N -3.16 0.03 -0.11 3.43 0.11 0.25 -1.39 120.40 119.56 2dbv s VAL 239 Ca 0.32 0.14 -0.11 0.00 -2.93 0.00 0.00 61.98 59.41 2dbv s VAL 239 Cb 0.06 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.73 2dbv s VAL 239 CO 0.13 0.10 0.24 -0.69 -3.33 0.00 0.00 175.10 171.54 2dbv s VAL 240 N 0.91 5.34 -0.45 2.04 1.01 0.36 -0.88 120.40 128.73 2dbv s VAL 240 Ca -0.08 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2dbv s VAL 240 Cb -0.11 -3.53 0.13 0.00 0.00 0.00 0.00 36.38 32.86 2dbv s VAL 240 CO -0.02 0.54 0.22 -0.62 0.00 0.00 0.00 175.10 175.22 2dbv s ASP 241 N -0.57 4.02 -0.15 3.32 2.15 0.13 -1.02 116.67 124.55 2dbv s ASP 241 Ca 0.17 -2.63 -0.07 0.00 0.43 0.00 0.00 52.55 50.44 2dbv s ASP 241 Cb -0.13 -1.29 -0.04 0.00 -0.30 0.00 0.00 42.92 41.16 2dbv s ASP 241 CO 0.06 -0.28 0.11 -0.22 -0.17 0.00 0.00 175.17 174.66 2dbv s LEU 242 N 0.29 4.14 -0.26 -1.34 2.96 -0.93 -1.88 118.68 121.66 2dbv s LEU 242 Ca 0.16 0.30 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 2dbv s LEU 242 Cb -0.24 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 44.48 2dbv s LEU 242 CO -0.03 0.31 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.51 2dbv s VAL 243 N -0.42 2.19 0.01 1.68 1.01 -0.65 -1.37 120.40 122.84 2dbv s VAL 243 Ca 0.11 -1.60 0.07 0.00 0.00 0.00 0.00 61.98 60.56 2dbv s VAL 243 Cb -0.12 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2dbv s VAL 243 CO 0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 175.10 174.90 2dbv s ALA 244 N 1.11 2.43 -0.57 5.51 0.00 0.78 -1.94 121.76 129.08 2dbv s ALA 244 Ca -0.08 -1.16 -0.21 0.00 0.00 0.00 0.00 51.96 50.51 2dbv s ALA 244 Cb -0.20 -0.67 0.07 0.00 0.00 0.00 0.00 23.12 22.32 2dbv s ALA 244 CO -0.05 0.55 0.76 -2.00 0.00 0.00 0.00 175.76 175.02 2dbv s GLU 245 N -1.08 3.13 0.66 0.00 2.56 0.98 -0.32 118.70 124.63 2dbv s GLU 245 Ca 0.12 -0.89 -0.11 0.00 0.00 0.00 0.00 54.97 54.09 2dbv s GLU 245 Cb -0.10 -4.16 -0.01 0.00 2.00 0.00 0.00 34.13 31.85 2dbv s GLU 245 CO 0.02 -1.46 1.05 -0.51 -0.56 0.00 0.00 175.26 173.80 2dbv s LEU 246 N 3.14 3.16 0.01 2.70 1.02 0.16 -1.24 118.68 127.62 2dbv s LEU 246 Ca 0.18 1.51 -0.14 0.00 0.02 0.00 0.00 54.13 55.69 2dbv s LEU 246 Cb -0.19 -4.45 -0.34 0.00 0.02 0.00 0.00 46.19 41.22 2dbv s LEU 246 CO 0.11 -1.19 0.92 -0.08 0.02 0.00 0.00 176.35 176.13 2dbv h GLU 247 N -0.55 0.50 -5.97 1.70 4.81 -0.18 -3.44 114.58 111.45 2dbv h GLU 247 Ca -0.44 -0.85 -0.65 0.00 -0.13 0.00 0.00 59.36 57.30 2dbv h GLU 247 Cb 1.20 0.32 -0.08 0.00 0.63 0.00 0.00 28.75 30.82 2dbv h GLU 247 CO 0.59 1.40 -0.55 0.21 -0.73 0.00 0.00 179.01 179.93 2dbv s LYS 248 N -2.60 3.16 -0.14 1.92 2.20 -1.20 -5.07 119.74 118.00 2dbv s LYS 248 Ca -0.10 -0.47 -0.29 0.00 -0.36 0.00 0.00 55.97 54.74 2dbv s LYS 248 Cb 0.05 -2.91 -0.01 0.00 -1.51 0.00 0.00 37.83 33.45 2dbv s LYS 248 CO 0.92 0.64 1.06 -1.21 -0.36 0.00 0.00 175.35 176.40 2dbv s GLU 249 N -1.91 4.35 0.34 4.03 2.02 -1.26 -4.77 118.70 121.50 2dbv s GLU 249 Ca 0.25 1.43 0.03 0.00 0.02 0.00 0.00 54.97 56.71 2dbv s GLU 249 Cb -0.12 -3.59 -0.05 0.00 0.10 0.00 0.00 34.13 30.47 2dbv s GLU 249 CO 0.17 -0.45 0.10 0.14 0.02 0.00 0.00 175.26 175.23 2dbv s VAL 250 N 2.50 0.81 0.30 2.63 -7.23 -0.03 -5.00 120.40 114.38 2dbv s VAL 250 Ca 0.48 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.76 2dbv s VAL 250 Cb -0.18 -2.60 -0.05 0.00 0.56 0.00 0.00 36.38 34.10 2dbv s VAL 250 CO 0.14 0.00 -0.12 0.42 -0.31 0.00 0.00 175.10 175.24 2dbv s THR 251 N -3.39 2.58 0.18 5.32 -4.23 -1.26 -4.62 115.64 110.23 2dbv s THR 251 Ca 0.33 -2.23 -0.14 0.00 -1.18 0.00 0.00 61.69 58.46 2dbv s THR 251 Cb 0.06 -2.52 0.13 0.00 1.34 0.00 0.00 72.50 71.51 2dbv s THR 251 CO 0.15 -0.32 1.68 0.58 -0.54 0.00 0.00 174.62 176.17 2dbv h VAL 252 N 2.10 0.60 -0.53 2.29 2.07 -1.94 0.14 116.25 120.98 2dbv h VAL 252 Ca -0.41 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.16 2dbv h VAL 252 Cb 1.26 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2dbv h VAL 252 CO 0.63 0.02 0.35 -0.33 0.02 0.00 0.00 177.57 178.27 2dbv h GLU 253 N 0.09 0.35 0.17 1.57 3.07 -1.96 0.28 114.58 118.15 2dbv h GLU 253 Ca 0.24 -0.02 -0.30 0.00 -0.50 0.00 0.00 59.36 58.78 2dbv h GLU 253 Cb 0.37 -0.08 0.03 0.00 -0.84 0.00 0.00 28.75 28.23 2dbv h GLU 253 CO -0.42 0.23 -1.28 1.49 -1.40 0.00 0.00 179.01 177.63 2dbv h GLU 254 N 0.36 0.56 -0.30 2.33 4.81 -1.34 -1.22 114.58 119.78 2dbv h GLU 254 Ca 0.24 -0.84 -0.05 0.00 -0.13 0.00 0.00 59.36 58.58 2dbv h GLU 254 Cb 0.47 0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2dbv h GLU 254 CO -0.06 1.39 0.01 0.28 -0.73 0.00 0.00 179.01 179.89 2dbv h VAL 255 N 0.15 1.25 0.00 0.32 2.07 0.43 -2.66 116.25 117.81 2dbv h VAL 255 Ca -0.21 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 2dbv h VAL 255 Cb 1.98 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 2dbv h VAL 255 CO 0.24 0.30 -0.40 0.78 0.02 0.00 0.00 177.57 178.51 2dbv h ASN 256 N 0.33 0.00 -0.20 0.57 -0.26 -0.58 -2.87 115.58 112.57 2dbv h ASN 256 Ca 0.09 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.68 2dbv h ASN 256 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 2dbv h ASN 256 CO 0.01 0.40 -0.43 0.00 -1.06 0.00 0.00 177.43 176.36 2dbv h ALA 257 N 1.60 0.32 -0.51 -0.83 0.00 -1.06 -2.17 119.26 116.61 2dbv h ALA 257 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2dbv h ALA 257 Cb 0.76 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2dbv h ALA 257 CO 0.05 0.44 0.19 0.00 0.00 0.00 0.00 179.25 179.94 2dbv h ALA 258 N 0.59 1.38 -0.13 0.00 0.00 -1.43 -0.48 119.26 119.19 2dbv h ALA 258 Ca 0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 2dbv h ALA 258 Cb 1.04 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2dbv h ALA 258 CO 0.09 0.46 -0.81 -0.07 0.00 0.00 0.00 179.25 178.93 2dbv h LEU 259 N 0.73 0.90 -0.03 0.00 3.38 -1.52 -2.88 115.31 115.88 2dbv h LEU 259 Ca 0.17 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2dbv h LEU 259 Cb 0.16 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2dbv h LEU 259 CO -0.02 1.40 0.01 0.50 0.09 0.00 0.00 178.44 180.43 2dbv h LYS 260 N 0.50 0.05 0.02 1.13 1.63 -0.95 -1.17 116.57 117.77 2dbv h LYS 260 Ca -0.06 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2dbv h LYS 260 Cb 1.43 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 33.00 2dbv h LYS 260 CO 0.16 0.18 -0.47 0.00 -3.45 0.00 0.00 179.45 175.88 2dbv h ALA 261 N 0.87 -0.79 -0.92 5.00 0.00 -1.15 -1.05 119.26 121.20 2dbv h ALA 261 Ca 0.01 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2dbv h ALA 261 Cb 0.15 0.82 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2dbv h ALA 261 CO -0.00 -1.02 0.60 0.00 0.00 0.00 0.00 179.25 178.82 2dbv h ALA 262 N -0.21 1.50 -0.52 0.00 0.00 -1.46 0.13 119.26 118.71 2dbv h ALA 262 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2dbv h ALA 262 Cb 0.69 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2dbv h ALA 262 CO -0.33 0.35 0.19 0.00 0.00 0.00 0.00 179.25 179.47 2dbv h ALA 263 N 1.50 1.36 -0.67 0.00 0.00 -0.48 1.00 119.26 121.98 2dbv h ALA 263 Ca 0.40 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2dbv h ALA 263 Cb 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dbv h ALA 263 CO -0.15 0.47 0.00 -0.85 0.00 0.00 0.00 179.25 178.72 2dbv n GLU 264 N -4.33 3.12 0.00 0.00 0.28 -0.47 -3.06 120.64 116.19 2dbv n GLU 264 Ca 0.04 -2.71 0.00 0.00 -0.16 0.00 0.00 57.16 54.33 2dbv n GLU 264 Cb 0.17 -1.67 0.00 0.00 1.43 0.00 0.00 31.44 31.37 2dbv n GLU 264 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dbv n GLY 265 N 1.33 2.44 0.42 -1.84 0.00 -0.06 -4.88 105.19 102.60 2dbv n GLY 265 Ca 0.24 -0.26 0.24 0.00 0.00 0.00 0.00 46.02 46.24 2dbv n GLY 265 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dbv h GLU 266 N 0.00 0.03 -0.20 1.61 4.81 -1.77 -2.87 114.58 116.19 2dbv h GLU 266 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dbv h GLU 266 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2dbv h GLU 266 CO 0.00 0.02 0.00 1.28 -0.73 0.00 0.00 179.01 179.58 2dbv n LEU 267 N -4.34 3.04 -4.62 1.64 4.77 0.30 -5.03 117.00 112.75 2dbv n LEU 267 Ca 0.14 -2.58 -0.45 0.00 -0.03 0.00 0.00 56.01 53.09 2dbv n LEU 267 Cb 0.76 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2dbv n LEU 267 CO 0.37 0.67 0.74 1.17 -1.33 0.00 0.00 177.39 179.01 2dbv n LYS 268 N -0.39 1.61 0.00 3.23 4.81 -1.09 -0.48 118.16 125.86 2dbv n LYS 268 Ca 0.14 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 2dbv n LYS 268 Cb 0.61 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.62 2dbv n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dbv n GLY 269 N 1.39 2.89 0.49 3.14 0.00 -1.26 -4.72 105.19 107.11 2dbv n GLY 269 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.01 0.92 -4.12 -0.61 5.41 0.37 -4.35 119.36 116.97 2dbv n ILE 270 Ca 0.00 -0.23 -0.35 0.00 1.00 0.00 0.00 62.75 63.18 2dbv n ILE 270 Cb 0.00 -1.73 -0.13 0.00 -0.71 0.00 0.00 39.64 37.07 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 -6.91 3.09 0.32 1.39 2.96 -0.09 -1.49 118.68 117.96 2dbv s LEU 271 Ca -0.23 -0.27 0.08 0.00 -0.22 0.00 0.00 54.13 53.49 2dbv s LEU 271 Cb 0.09 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2dbv s LEU 271 CO 0.29 0.06 0.17 0.00 -1.32 0.00 0.00 176.35 175.54 2dbv s ALA 272 N 1.03 3.55 -0.07 5.97 0.00 0.54 -4.39 121.76 128.39 2dbv s ALA 272 Ca 0.01 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 50.22 2dbv s ALA 272 Cb -0.15 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.12 2dbv s ALA 272 CO 0.01 0.07 -0.02 -0.47 0.00 0.00 0.00 175.76 175.35 2dbv s TYR 273 N -2.37 0.82 -0.03 0.00 5.04 -1.26 -1.38 117.35 118.17 2dbv s TYR 273 Ca 0.37 -0.27 0.07 0.00 -2.44 0.00 0.00 57.07 54.80 2dbv s TYR 273 Cb -0.04 -0.85 -0.02 0.00 0.35 0.00 0.00 41.96 41.40 2dbv s TYR 273 CO 0.23 -0.34 -0.23 0.45 -1.34 0.00 0.00 175.55 174.33 2dbv s SER 274 N 1.76 3.31 -0.08 4.32 0.15 -0.57 -4.94 113.70 117.64 2dbv s SER 274 Ca 0.02 -0.40 0.12 0.00 0.70 0.00 0.00 55.95 56.39 2dbv s SER 274 Cb -0.13 -0.53 0.26 0.00 -1.71 0.00 0.00 66.02 63.91 2dbv s SER 274 CO -0.05 0.32 1.18 -0.62 1.20 0.00 0.00 173.24 175.27 2dbv n GLU 275 N 2.47 2.33 -3.78 5.44 1.02 -1.26 -1.18 120.64 125.68 2dbv n GLU 275 Ca -0.16 -2.25 -0.32 0.00 -0.02 0.00 0.00 57.16 54.40 2dbv n GLU 275 Cb 0.51 -1.40 -0.05 0.00 -0.02 0.00 0.00 31.44 30.49 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 -2.07 3.55 -1.46 3.49 0.41 -1.26 -4.85 118.70 116.51 2dbv s GLU 276 Ca 0.24 -0.20 -0.11 0.00 -0.41 0.00 0.00 54.97 54.49 2dbv s GLU 276 Cb 0.19 -2.98 0.03 0.00 -1.78 0.00 0.00 34.13 29.59 2dbv s GLU 276 CO 0.05 0.57 2.41 -0.35 -0.49 0.00 0.00 175.26 177.45 2dbv n PRO 277 N 0.47 3.48 -2.59 0.39 -0.04 -1.26 -4.87 135.00 130.59 2dbv n PRO 277 Ca -0.06 -2.76 -0.24 0.00 -0.04 0.00 0.00 63.50 60.40 2dbv n PRO 277 Cb 0.52 -2.99 0.03 0.00 -0.04 0.00 0.00 33.50 31.02 2dbv n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dbv s LEU 278 N 0.60 3.28 0.36 1.53 1.43 -1.26 -5.13 118.68 119.49 2dbv s LEU 278 Ca 0.53 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 2dbv s LEU 278 Cb 0.15 -3.18 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 2dbv s LEU 278 CO -0.06 -1.08 0.07 0.68 0.23 0.00 0.00 176.35 176.18 2dbv s VAL 279 N -2.86 1.06 0.16 -1.59 -7.23 -1.26 -5.06 120.40 103.63 2dbv s VAL 279 Ca 0.54 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.47 2dbv s VAL 279 Cb -0.10 -2.65 0.05 0.00 0.56 0.00 0.00 36.38 34.24 2dbv s VAL 279 CO 0.41 0.00 1.59 0.77 -0.31 0.00 0.00 175.10 177.56 2dbv h SER 280 N 1.97 -1.17 -1.20 4.85 4.64 -1.97 -1.32 113.55 119.35 2dbv h SER 280 Ca -0.40 0.20 0.35 0.00 -0.47 0.00 0.00 61.79 61.47 2dbv h SER 280 Cb 1.26 0.54 -0.05 0.00 -0.31 0.00 0.00 62.40 63.84 2dbv h SER 280 CO 0.67 -0.33 0.90 0.03 -0.87 0.00 0.00 176.83 177.23 2dbv h ARG 281 N -0.27 0.00 0.00 4.77 2.47 -1.98 0.52 114.38 119.90 2dbv h ARG 281 Ca 0.17 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.87 2dbv h ARG 281 Cb 0.55 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2dbv h ARG 281 CO -0.55 0.00 -0.06 -0.44 0.56 0.00 0.00 179.97 179.48 2dbv h ASP 282 N 0.00 0.00 -0.57 7.04 3.32 -1.65 -2.69 116.42 121.86 2dbv h ASP 282 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 2dbv h ASP 282 Cb 2.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.92 2dbv h ASP 282 CO -0.01 0.06 0.00 -1.22 -1.72 0.00 0.00 179.24 176.35 2dbv n TYR 283 N -3.28 1.08 -2.26 4.55 4.02 0.17 -4.88 117.16 116.56 2dbv n TYR 283 Ca -0.01 -0.58 -0.40 0.00 -0.01 0.00 0.00 57.90 56.90 2dbv n TYR 283 Cb 0.24 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 2dbv n TYR 283 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2dbv s ASN 284 N -1.05 5.79 0.00 7.72 2.47 -1.02 -1.98 114.94 126.88 2dbv s ASN 284 Ca 0.44 0.25 0.00 0.00 0.42 0.00 0.00 52.86 53.97 2dbv s ASN 284 Cb 0.26 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 2dbv s ASN 284 CO 0.24 -1.99 0.00 0.61 -3.72 0.00 0.00 177.10 172.24 2dbv n GLY 285 N 5.46 1.02 3.75 1.21 0.00 -1.26 -5.08 105.19 110.29 2dbv n GLY 285 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2dbv n GLY 285 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbv s SER 286 N -0.68 6.80 0.12 1.61 0.01 -0.84 -4.90 113.70 115.83 2dbv s SER 286 Ca 0.00 2.55 0.22 0.00 1.31 0.00 0.00 55.95 60.03 2dbv s SER 286 Cb 0.00 -2.62 -0.11 0.00 0.21 0.00 0.00 66.02 63.50 2dbv s SER 286 CO 0.00 -0.58 0.86 0.35 0.41 0.00 0.00 173.24 174.29 2dbv n THR 287 N 2.12 0.41 -1.93 1.44 -2.24 -1.26 -2.58 114.28 110.23 2dbv n THR 287 Ca 0.05 -0.52 -0.34 0.00 -2.27 0.00 0.00 64.05 60.96 2dbv n THR 287 Cb 0.42 -0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.47 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 -3.41 2.99 -0.52 2.28 -7.23 -1.26 -4.28 120.40 108.96 2dbv s VAL 288 Ca -0.03 0.54 0.24 0.00 -1.81 0.00 0.00 61.98 60.92 2dbv s VAL 288 Cb 0.11 -3.13 0.28 0.00 0.56 0.00 0.00 36.38 34.20 2dbv s VAL 288 CO 0.83 -0.21 1.60 0.28 -0.31 0.00 0.00 175.10 177.29 2dbv h SER 289 N 0.54 0.00 -2.75 4.85 0.02 -1.46 -3.41 113.55 111.33 2dbv h SER 289 Ca -0.49 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.51 2dbv h SER 289 Cb 1.27 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.58 2dbv h SER 289 CO 0.55 0.01 0.11 -0.55 -1.14 0.00 0.00 176.83 175.80 2dbv s SER 290 N -5.53 -0.84 -0.16 3.07 0.15 -0.71 -3.77 113.70 105.92 2dbv s SER 290 Ca 0.07 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.04 2dbv s SER 290 Cb 0.08 1.41 0.03 0.00 -1.71 0.00 0.00 66.02 65.83 2dbv s SER 290 CO 0.66 -0.21 -0.11 -0.89 1.20 0.00 0.00 173.24 173.90 2dbv s THR 291 N 1.67 1.44 -0.09 6.45 2.01 -0.49 -0.34 115.64 126.29 2dbv s THR 291 Ca -0.09 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 60.92 2dbv s THR 291 Cb -0.05 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 2dbv s THR 291 CO -0.18 0.31 1.47 -0.63 -0.69 0.00 0.00 174.62 174.89 2dbv s ILE 292 N 1.52 3.87 -1.12 1.82 -1.09 -0.48 -0.63 121.20 125.10 2dbv s ILE 292 Ca 0.02 1.09 -0.19 0.00 -2.23 0.00 0.00 60.65 59.34 2dbv s ILE 292 Cb -0.14 -3.70 0.09 0.00 -1.58 0.00 0.00 42.46 37.13 2dbv s ILE 292 CO -0.09 -0.08 1.47 -0.62 -1.23 0.00 0.00 174.94 174.39 2dbv s ASP 293 N 2.61 6.71 0.39 3.58 2.15 0.31 -1.51 116.67 130.91 2dbv s ASP 293 Ca 0.65 -2.10 0.17 0.00 0.43 0.00 0.00 52.55 51.70 2dbv s ASP 293 Cb -0.28 -2.52 1.06 0.00 -0.30 0.00 0.00 42.92 40.88 2dbv s ASP 293 CO 0.23 -1.21 1.79 0.00 -0.17 0.00 0.00 175.17 175.81 2dbv h ALA 294 N 8.55 2.17 -0.10 3.66 0.00 -1.43 0.15 119.26 132.26 2dbv h ALA 294 Ca 0.28 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 2dbv h ALA 294 Cb 0.95 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2dbv h ALA 294 CO 1.35 -0.55 -0.17 -0.07 0.00 0.00 0.00 179.25 179.81 2dbv h LEU 295 N 0.44 0.16 0.00 0.00 3.38 -1.88 -2.70 115.31 114.70 2dbv h LEU 295 Ca 0.57 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.50 2dbv h LEU 295 Cb 1.38 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2dbv h LEU 295 CO -0.28 0.35 -0.07 0.28 0.09 0.00 0.00 178.44 178.81 2dbv h SER 296 N 0.16 0.00 -2.28 -0.43 0.02 -1.06 -3.46 113.55 106.50 2dbv h SER 296 Ca 0.03 -0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 60.39 2dbv h SER 296 Cb 0.41 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.99 2dbv h SER 296 CO 0.03 0.01 1.00 0.41 -1.14 0.00 0.00 176.83 177.13 2dbv n THR 297 N -2.44 0.30 -3.83 -2.27 -1.04 -1.02 -4.79 114.28 99.19 2dbv n THR 297 Ca 0.05 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2dbv n THR 297 Cb 0.45 -1.85 -0.09 0.00 -1.82 0.00 0.00 70.33 67.03 2dbv n THR 297 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dbv s MET 298 N 2.48 0.58 0.04 -2.82 0.00 -0.93 -4.98 119.30 113.66 2dbv s MET 298 Ca 0.84 -0.38 0.03 0.00 0.00 0.00 0.00 55.69 56.18 2dbv s MET 298 Cb -0.61 0.24 -0.02 0.00 0.00 0.00 0.00 34.83 34.44 2dbv s MET 298 CO 0.42 -0.15 -0.10 0.08 0.00 0.00 0.00 175.02 175.27 2dbv s VAL 299 N -1.59 0.73 -0.03 5.16 1.01 -1.26 -0.71 120.40 123.72 2dbv s VAL 299 Ca -0.13 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 60.93 2dbv s VAL 299 Cb -0.06 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.59 2dbv s VAL 299 CO 0.01 -0.19 -0.15 -0.63 0.00 0.00 0.00 175.10 174.14 2dbv s ILE 300 N -1.04 1.23 -1.50 2.22 1.01 0.13 -4.79 121.20 118.47 2dbv s ILE 300 Ca -0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 2dbv s ILE 300 Cb -0.08 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.34 2dbv s ILE 300 CO 0.01 0.36 0.28 0.47 0.00 0.00 0.00 174.94 176.05 2dbv n ASP 301 N 3.04 -5.31 0.00 3.58 9.92 -1.26 -1.43 116.55 125.08 2dbv n ASP 301 Ca -0.17 -0.12 0.00 0.00 -0.53 0.00 0.00 54.79 53.97 2dbv n ASP 301 Cb 0.54 -4.38 0.00 0.00 -0.64 0.00 0.00 41.12 36.63 2dbv n ASP 301 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dbv n GLY 302 N -1.18 0.00 0.00 0.44 0.00 -1.26 -4.47 105.19 98.72 2dbv n GLY 302 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.35 1.36 -3.98 1.61 5.02 -1.10 -0.85 118.16 118.87 2dbv n LYS 303 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 2dbv n LYS 303 Cb 0.00 -0.88 -0.09 0.00 -0.02 0.00 0.00 35.03 34.04 2dbv n LYS 303 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2dbv s MET 304 N -1.56 3.76 0.10 1.97 1.75 -0.51 0.36 119.30 125.17 2dbv s MET 304 Ca 0.00 -0.28 0.04 0.00 -1.25 0.00 0.00 55.69 54.20 2dbv s MET 304 Cb 0.00 -3.19 -0.04 0.00 2.84 0.00 0.00 34.83 34.45 2dbv s MET 304 CO 0.00 0.45 -0.10 0.54 -0.65 0.00 0.00 175.02 175.26 2dbv s VAL 305 N -0.12 0.98 -0.08 10.11 0.11 0.57 0.21 120.40 132.18 2dbv s VAL 305 Ca 0.08 -1.71 0.01 0.00 -2.93 0.00 0.00 61.98 57.43 2dbv s VAL 305 Cb -0.12 -1.45 0.02 0.00 -1.53 0.00 0.00 36.38 33.31 2dbv s VAL 305 CO 0.01 -0.59 -0.08 -0.75 -3.33 0.00 0.00 175.10 170.36 2dbv s LYS 306 N -2.95 1.35 -0.06 1.54 2.20 0.11 -0.15 119.74 121.78 2dbv s LYS 306 Ca 0.07 -0.24 0.02 0.00 -0.36 0.00 0.00 55.97 55.46 2dbv s LYS 306 Cb -0.02 -1.29 0.01 0.00 -1.51 0.00 0.00 37.83 35.02 2dbv s LYS 306 CO 0.00 -0.12 -0.11 0.08 -0.36 0.00 0.00 175.35 174.84 2dbv s VAL 307 N 1.17 1.02 -0.14 4.02 1.01 -0.47 -2.20 120.40 124.81 2dbv s VAL 307 Ca -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 2dbv s VAL 307 Cb -0.14 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 2dbv s VAL 307 CO -0.02 0.33 -0.12 -0.69 0.00 0.00 0.00 175.10 174.60 2dbv s VAL 308 N 0.65 3.09 -0.03 2.92 1.01 -1.26 -2.20 120.40 124.58 2dbv s VAL 308 Ca -0.13 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2dbv s VAL 308 Cb -0.15 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.92 2dbv s VAL 308 CO 0.03 0.51 -0.11 -0.55 0.00 0.00 0.00 175.10 174.98 2dbv s SER 309 N 0.51 1.49 0.27 3.32 0.15 -0.19 -0.53 113.70 118.72 2dbv s SER 309 Ca -0.08 -0.24 -0.02 0.00 0.70 0.00 0.00 55.95 56.31 2dbv s SER 309 Cb -0.16 -0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 63.67 2dbv s SER 309 CO 0.04 0.08 0.49 0.26 1.20 0.00 0.00 173.24 175.31 2dbv s TRP 310 N 0.21 3.48 -0.28 3.44 0.52 0.20 -0.48 118.94 126.03 2dbv s TRP 310 Ca -0.04 0.45 -0.16 0.00 0.02 0.00 0.00 56.10 56.37 2dbv s TRP 310 Cb -0.10 -1.96 0.10 0.00 -1.15 0.00 0.00 33.47 30.36 2dbv s TRP 310 CO 0.01 0.24 0.79 1.52 0.02 0.00 0.00 176.95 179.52 2dbv s TYR 311 N -2.06 -0.90 -0.37 -1.98 1.13 -0.49 -1.39 117.35 111.28 2dbv s TYR 311 Ca 0.41 1.80 -0.29 0.00 -1.41 0.00 0.00 57.07 57.58 2dbv s TYR 311 Cb -0.10 0.54 0.02 0.00 -1.10 0.00 0.00 41.96 41.31 2dbv s TYR 311 CO 0.31 -0.45 1.09 0.34 -2.51 0.00 0.00 175.55 174.33 2dbv s ASP 312 N 1.54 6.82 0.46 -0.18 -1.08 -1.26 -0.66 116.67 122.30 2dbv s ASP 312 Ca -0.10 0.83 0.17 0.00 -0.52 0.00 0.00 52.55 52.94 2dbv s ASP 312 Cb -0.05 -2.54 1.11 0.00 -1.46 0.00 0.00 42.92 39.98 2dbv s ASP 312 CO -0.18 -1.00 2.01 -0.55 0.52 0.00 0.00 175.17 175.97 2dbv h ASN 313 N 8.48 0.00 0.00 -0.34 -1.07 -1.90 -2.34 115.58 118.41 2dbv h ASN 313 Ca -0.21 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 55.98 2dbv h ASN 313 Cb 1.06 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.28 2dbv h ASN 313 CO 1.06 0.17 -1.03 -0.33 0.07 0.00 0.00 177.43 177.37 2dbv h GLU 314 N 0.00 0.00 -0.03 4.14 5.08 -1.96 -3.36 114.58 118.45 2dbv h GLU 314 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2dbv h GLU 314 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2dbv h GLU 314 CO 0.02 0.89 -0.04 1.15 -1.00 0.00 0.00 179.01 180.03 2dbv h THR 315 N -1.00 1.41 -0.30 1.13 2.02 -1.83 -1.85 112.91 112.49 2dbv h THR 315 Ca -0.27 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 65.63 2dbv h THR 315 Cb 1.17 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 2dbv h THR 315 CO -0.16 0.34 0.13 1.23 0.37 0.00 0.00 175.52 177.42 2dbv h GLY 316 N -0.42 0.47 0.92 2.16 0.00 -1.14 -1.91 103.07 103.14 2dbv h GLY 316 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2dbv h GLY 316 CO 0.01 0.23 0.12 -1.82 0.00 0.00 0.00 176.54 175.08 2dbv h TYR 317 N 0.33 0.40 -0.05 5.60 3.20 -1.70 -1.92 116.97 122.83 2dbv h TYR 317 Ca 0.10 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.96 2dbv h TYR 317 Cb 0.16 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2dbv h TYR 317 CO -0.01 0.39 0.06 0.77 -1.64 0.00 0.00 178.16 177.74 2dbv h SER 318 N 0.29 0.00 1.05 -2.11 0.02 -1.22 -1.50 113.55 110.09 2dbv h SER 318 Ca 0.09 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 2dbv h SER 318 Cb 0.16 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2dbv h SER 318 CO -0.01 0.00 -0.99 0.45 -1.14 0.00 0.00 176.83 175.14 2dbv h HIS 319 N 0.00 0.00 0.02 3.45 3.86 -0.60 -3.18 115.15 118.70 2dbv h HIS 319 Ca 0.02 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.03 2dbv h HIS 319 Cb 0.15 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2dbv h HIS 319 CO 0.00 0.76 -0.94 0.00 0.86 0.00 0.00 177.93 178.61 2dbv h ARG 320 N 0.00 0.10 -0.13 2.45 2.47 -0.70 -1.84 114.38 116.73 2dbv h ARG 320 Ca -0.07 -0.13 -0.00 0.00 -1.26 0.00 0.00 59.98 58.51 2dbv h ARG 320 Cb 1.64 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 30.00 2dbv h ARG 320 CO 0.09 0.96 0.07 0.28 0.56 0.00 0.00 179.97 181.93 2dbv h VAL 321 N 0.05 1.09 -0.57 2.04 2.07 -1.45 0.22 116.25 119.70 2dbv h VAL 321 Ca -0.04 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2dbv h VAL 321 Cb 1.62 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2dbv h VAL 321 CO 0.13 0.09 0.33 0.58 0.02 0.00 0.00 177.57 178.72 2dbv h VAL 322 N 0.12 1.18 0.18 2.57 2.07 -1.58 0.18 116.25 120.97 2dbv h VAL 322 Ca 0.05 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2dbv h VAL 322 Cb 0.07 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2dbv h VAL 322 CO -0.01 0.18 -0.24 0.44 0.02 0.00 0.00 177.57 177.96 2dbv h ASP 323 N 0.77 -0.67 -0.68 0.57 3.32 -0.88 0.15 116.42 118.99 2dbv h ASP 323 Ca 0.20 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.39 2dbv h ASP 323 Cb 0.01 0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 2dbv h ASP 323 CO -0.04 -0.35 0.38 0.25 -1.72 0.00 0.00 179.24 177.76 2dbv h LEU 324 N -0.49 0.55 -0.77 1.55 5.85 -0.28 -0.69 115.31 121.04 2dbv h LEU 324 Ca 0.01 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2dbv h LEU 324 Cb 0.48 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 2dbv h LEU 324 CO -0.09 0.35 0.47 0.00 -0.34 0.00 0.00 178.44 178.83 2dbv h ALA 325 N 1.36 1.03 0.00 1.25 0.00 0.25 -0.21 119.26 122.95 2dbv h ALA 325 Ca 0.31 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2dbv h ALA 325 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2dbv h ALA 325 CO -0.19 0.23 -0.47 0.00 0.00 0.00 0.00 179.25 178.82 2dbv h ALA 326 N 1.36 1.11 0.00 0.00 0.00 0.09 -1.63 119.26 120.19 2dbv h ALA 326 Ca 0.33 -0.42 -0.25 0.00 0.00 0.00 0.00 54.91 54.57 2dbv h ALA 326 Cb 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dbv h ALA 326 CO -0.15 0.58 -0.99 -0.92 0.00 0.00 0.00 179.25 177.77 2dbv h TYR 327 N 0.00 0.80 0.24 0.00 3.20 -0.44 -2.26 116.97 118.51 2dbv h TYR 327 Ca -0.00 -0.44 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 2dbv h TYR 327 Cb 0.89 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2dbv h TYR 327 CO 0.00 1.27 -0.12 0.82 -1.64 0.00 0.00 178.16 178.49 2dbv h ILE 328 N 0.30 0.81 -0.91 1.81 2.04 -0.95 -2.46 117.51 118.15 2dbv h ILE 328 Ca -0.10 -0.35 0.16 0.00 1.00 0.00 0.00 64.86 65.57 2dbv h ILE 328 Cb 1.64 1.02 -0.10 0.00 -0.74 0.00 0.00 36.82 38.64 2dbv h ILE 328 CO 0.18 0.08 0.50 0.00 0.00 0.00 0.00 178.15 178.91 2dbv h ALA 329 N 0.21 1.43 -0.00 1.87 0.00 -1.31 -0.76 119.26 120.69 2dbv h ALA 329 Ca -0.03 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2dbv h ALA 329 Cb 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dbv h ALA 329 CO 0.05 -0.07 -0.32 0.66 0.00 0.00 0.00 179.25 179.58 2dbv h SER 330 N 0.68 0.00 0.86 0.00 4.64 -1.15 -2.95 113.55 115.63 2dbv h SER 330 Ca 0.51 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2dbv h SER 330 Cb 0.74 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2dbv h SER 330 CO -0.37 0.32 -0.04 0.29 -0.87 0.00 0.00 176.83 176.16 2dbv n LYS 331 N -4.16 0.10 0.00 4.77 4.76 -0.30 -5.00 118.16 118.33 2dbv n LYS 331 Ca -0.02 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2dbv n LYS 331 Cb 0.36 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 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 1.45 2.19 0.36 0.72 0.00 -1.11 -4.88 105.19 103.92 2dbv n GLY 332 Ca 0.08 -1.20 0.05 0.00 0.00 0.00 0.00 46.02 44.95 2dbv n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36