#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbr n LEU 7 N 0.00 0.00 0.03 -0.35 7.94 -1.26 -1.91 117.00 121.45 3dbr n LEU 7 Ca 0.00 0.25 -0.08 0.00 -1.11 0.00 0.00 56.01 55.07 3dbr n LEU 7 Cb 0.00 -0.25 -0.13 0.00 0.53 0.00 0.00 43.42 43.57 3dbr n LEU 7 CO 0.00 -0.03 -0.12 0.25 -1.11 0.00 0.00 177.39 176.37 3dbr h LEU 8 N 0.00 0.03 -0.06 -1.96 5.85 -2.07 -3.26 115.31 113.84 3dbr h LEU 8 Ca 0.00 -0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 3dbr h LEU 8 Cb 0.22 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.25 3dbr h LEU 8 CO 0.00 1.03 -0.47 0.50 -0.34 0.00 0.00 178.44 179.16 3dbr h LYS 9 N 0.00 0.42 -0.32 1.25 3.64 -1.84 -3.11 116.57 116.60 3dbr h LYS 9 Ca -0.12 -0.38 0.09 0.00 -1.27 0.00 0.00 60.65 58.98 3dbr h LYS 9 Cb 1.87 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.77 3dbr h LYS 9 CO 0.11 1.02 0.25 1.49 -2.27 0.00 0.00 179.45 180.06 3dbr h GLU 10 N -0.05 0.00 -0.96 1.90 4.81 -1.67 -2.29 114.58 116.32 3dbr h GLU 10 Ca -0.04 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3dbr h GLU 10 Cb 1.14 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 3dbr h GLU 10 CO 0.10 0.00 0.63 1.96 -0.73 0.00 0.00 179.01 180.96 3dbr h GLN 11 N 0.00 1.27 -0.06 1.92 4.20 -1.58 -3.01 115.11 117.86 3dbr h GLN 11 Ca 0.15 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3dbr h GLN 11 Cb 0.66 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.16 3dbr h GLN 11 CO -0.00 0.85 0.00 0.36 -0.67 0.00 0.00 178.83 179.37 3dbr n LYS 12 N -4.40 1.74 -0.04 1.46 2.85 -0.87 -3.85 118.16 115.06 3dbr n LYS 12 Ca 0.11 -1.08 0.01 0.00 -1.05 0.00 0.00 58.31 56.30 3dbr n LYS 12 Cb 0.02 -1.46 0.04 0.00 -0.65 0.00 0.00 35.03 32.98 3dbr n LYS 12 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3dbr n TYR 13 N 0.31 0.11 -0.17 5.58 0.53 -1.15 -4.75 117.16 117.61 3dbr n TYR 13 Ca 0.18 -0.44 0.27 0.00 -1.02 0.00 0.00 57.90 56.88 3dbr n TYR 13 Cb 0.37 -0.04 0.69 0.00 -1.03 0.00 0.00 39.34 39.33 3dbr n TYR 13 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 3dbr h ASP 14 N 0.53 0.06 0.91 7.72 1.82 -1.63 0.17 116.42 125.99 3dbr h ASP 14 Ca 0.00 0.01 -0.19 0.00 -0.39 0.00 0.00 57.03 56.45 3dbr h ASP 14 Cb 0.51 -0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.49 3dbr h ASP 14 CO 0.00 0.02 -0.92 0.03 -1.61 0.00 0.00 179.24 176.76 3dbr h ARG 15 N 0.06 0.01 0.00 0.28 2.47 -1.89 -3.16 114.38 112.15 3dbr h ARG 15 Ca 0.42 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 3dbr h ARG 15 Cb 1.58 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.90 3dbr h ARG 15 CO -0.03 0.92 -1.31 0.00 0.56 0.00 0.00 179.97 180.11 3dbr n GLN 16 N -3.45 0.51 0.20 0.04 10.64 -0.48 -3.77 117.38 121.07 3dbr n GLN 16 Ca -0.00 -0.02 0.08 0.00 -1.83 0.00 0.00 57.00 55.23 3dbr n GLN 16 Cb 0.87 -1.66 0.36 0.00 -0.86 0.00 0.00 30.24 28.96 3dbr n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3dbr h LEU 17 N 0.00 0.00 0.00 2.61 3.38 -0.78 -1.85 115.31 118.67 3dbr h LEU 17 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dbr h LEU 17 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3dbr h LEU 17 CO 0.00 0.30 0.00 0.54 0.09 0.00 0.00 178.44 179.37 3dbr n ARG 18 N -3.40 0.25 -0.05 1.13 1.74 -1.19 -1.09 116.66 114.05 3dbr n ARG 18 Ca 0.00 0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 57.09 3dbr n ARG 18 Cb 0.49 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 3dbr n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dbr n LEU 19 N -1.33 1.59 -0.33 0.55 4.77 -0.73 -4.81 117.00 116.70 3dbr n LEU 19 Ca 0.09 0.26 0.09 0.00 -0.03 0.00 0.00 56.01 56.42 3dbr n LEU 19 Cb 0.19 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 3dbr n LEU 19 CO 0.18 -0.31 0.21 -2.67 -1.33 0.00 0.00 177.39 173.47 3dbr n TRP 20 N -4.07 0.00 -0.51 -1.77 2.14 -0.97 -5.10 117.44 107.15 3dbr n TRP 20 Ca -0.13 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.51 3dbr n TRP 20 Cb 0.40 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 30.89 3dbr n TRP 20 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3dbr n GLY 21 N 1.28 -1.52 0.26 -1.67 0.00 -0.25 -2.78 105.19 100.51 3dbr n GLY 21 Ca 0.07 -1.40 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 3dbr n GLY 21 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dbr h ASP 22 N -0.48 0.76 -0.68 1.61 3.45 -1.96 0.15 116.42 119.28 3dbr h ASP 22 Ca 0.01 -0.11 -0.07 0.00 0.43 0.00 0.00 57.03 57.29 3dbr h ASP 22 Cb 0.47 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 39.02 3dbr h ASP 22 CO 0.00 0.65 0.16 1.12 -1.57 0.00 0.00 179.24 179.60 3dbr h HIS 23 N 0.82 1.16 0.31 4.55 2.07 -1.98 0.36 115.15 122.43 3dbr h HIS 23 Ca 0.21 -0.14 -0.02 0.00 -2.85 0.00 0.00 60.37 57.58 3dbr h HIS 23 Cb 0.07 -0.33 0.00 0.00 2.57 0.00 0.00 27.41 29.72 3dbr h HIS 23 CO -0.01 0.94 -0.15 0.78 -3.07 0.00 0.00 177.93 176.42 3dbr h GLY 24 N 1.07 -0.44 -0.12 6.13 0.00 -1.30 -0.61 103.07 107.81 3dbr h GLY 24 Ca 0.22 0.16 0.20 0.00 0.00 0.00 0.00 47.33 47.91 3dbr h GLY 24 CO 0.00 -0.16 0.40 -1.61 0.00 0.00 0.00 176.54 175.17 3dbr h GLN 25 N -0.69 0.43 -0.28 4.80 5.75 -0.47 0.14 115.11 124.78 3dbr h GLN 25 Ca -0.04 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.34 3dbr h GLN 25 Cb 0.48 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 3dbr h GLN 25 CO 0.07 0.28 -0.22 1.49 -2.65 0.00 0.00 178.83 177.80 3dbr h GLU 26 N 0.44 0.53 -0.53 1.69 4.81 -0.07 -0.42 114.58 121.03 3dbr h GLU 26 Ca 0.54 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.51 3dbr h GLU 26 Cb 0.98 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 3dbr h GLU 26 CO -0.50 0.72 0.06 0.00 -0.73 0.00 0.00 179.01 178.55 3dbr h ALA 27 N 1.30 0.70 -0.08 2.92 0.00 0.87 -2.97 119.26 122.00 3dbr h ALA 27 Ca 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3dbr h ALA 27 Cb 0.64 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3dbr h ALA 27 CO 0.05 0.47 -0.02 1.25 0.00 0.00 0.00 179.25 180.99 3dbr h LEU 28 N 0.77 0.16 0.00 0.00 5.85 -1.00 -2.74 115.31 118.34 3dbr h LEU 28 Ca 0.16 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3dbr h LEU 28 Cb 0.45 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3dbr h LEU 28 CO 0.02 0.51 0.00 -0.62 -0.34 0.00 0.00 178.44 178.00 3dbr n GLU 29 N -4.79 0.16 -3.12 1.25 1.02 -0.19 -1.47 120.64 113.50 3dbr n GLU 29 Ca -0.07 0.07 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 3dbr n GLU 29 Cb 0.24 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 3dbr n GLU 29 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3dbr n SER 30 N -1.09 2.24 -3.73 1.62 2.88 -1.04 -4.15 113.62 110.36 3dbr n SER 30 Ca 0.04 -3.25 -0.13 0.00 -1.33 0.00 0.00 58.87 54.20 3dbr n SER 30 Cb 0.03 -0.60 -0.08 0.00 -0.75 0.00 0.00 64.21 62.81 3dbr n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dbr s ALA 31 N -2.68 -0.86 -0.16 -1.46 0.00 -0.98 -4.91 121.76 110.71 3dbr s ALA 31 Ca 0.43 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.69 3dbr s ALA 31 Cb 0.30 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.63 3dbr s ALA 31 CO -0.10 -0.34 -0.14 -1.58 0.00 0.00 0.00 175.76 173.60 3dbr s HIS 32 N -1.86 2.30 -0.01 0.00 2.46 -1.26 -1.55 115.29 115.36 3dbr s HIS 32 Ca -0.10 -1.35 -0.02 0.00 0.47 0.00 0.00 55.06 54.06 3dbr s HIS 32 Cb -0.03 -1.65 -0.04 0.00 -0.13 0.00 0.00 32.58 30.74 3dbr s HIS 32 CO 0.01 -0.70 0.16 0.08 -2.47 0.00 0.00 174.74 171.82 3dbr s VAL 33 N 1.44 5.30 -0.19 0.89 1.01 -0.05 -0.77 120.40 128.04 3dbr s VAL 33 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.82 3dbr s VAL 33 Cb -0.13 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.83 3dbr s VAL 33 CO -0.10 0.34 -0.07 0.00 0.00 0.00 0.00 175.10 175.27 3dbr s LEU 35 N 1.51 4.11 -0.09 0.00 2.96 -1.15 0.06 118.68 126.08 3dbr s LEU 35 Ca -0.01 0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 54.03 3dbr s LEU 35 Cb -0.16 -2.32 -0.28 0.00 0.50 0.00 0.00 46.19 43.93 3dbr s LEU 35 CO -0.08 -0.05 0.59 0.40 -1.32 0.00 0.00 176.35 175.90 3dbr h ILE 36 N 5.12 1.06 -3.77 6.68 1.08 -0.21 -1.81 117.51 125.67 3dbr h ILE 36 Ca -0.36 -2.42 -0.68 0.00 -0.39 0.00 0.00 64.86 61.01 3dbr h ILE 36 Cb 1.17 2.76 -0.22 0.00 -3.07 0.00 0.00 36.82 37.45 3dbr h ILE 36 CO 0.67 0.72 -0.74 0.20 -0.69 0.00 0.00 178.15 178.31 3dbr s ASN 37 N -7.05 4.29 -1.11 1.72 0.02 -1.26 -4.08 114.94 107.48 3dbr s ASN 37 Ca -0.19 -0.15 -0.02 0.00 -1.02 0.00 0.00 52.86 51.48 3dbr s ASN 37 Cb 0.04 -1.12 0.27 0.00 0.02 0.00 0.00 41.25 40.46 3dbr s ASN 37 CO 0.78 0.32 1.95 0.00 0.02 0.00 0.00 177.10 180.17 3dbr n ALA 38 N 2.51 6.21 -1.26 0.60 0.00 -1.26 -4.09 120.51 123.22 3dbr n ALA 38 Ca -0.18 -4.49 0.00 0.00 0.00 0.00 0.00 53.44 48.78 3dbr n ALA 38 Cb 0.53 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3dbr n ALA 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dbr n THR 39 N 0.46 0.00 0.10 0.00 -2.24 -1.26 -4.70 114.28 106.64 3dbr n THR 39 Ca 0.50 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 62.08 3dbr n THR 39 Cb 0.26 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.34 3dbr n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbr h ALA 40 N -1.74 0.10 0.56 6.98 0.00 -1.92 -2.72 119.26 120.51 3dbr h ALA 40 Ca 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 54.91 53.90 3dbr h ALA 40 Cb 0.00 0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dbr h ALA 40 CO 0.00 0.97 -0.27 1.15 0.00 0.00 0.00 179.25 181.10 3dbr h THR 41 N 0.09 0.00 -0.69 0.00 2.02 -1.91 -0.46 112.91 111.96 3dbr h THR 41 Ca -0.23 -0.26 0.15 0.00 0.77 0.00 0.00 66.41 66.84 3dbr h THR 41 Cb 2.05 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 68.34 3dbr h THR 41 CO 0.21 0.00 -0.08 1.23 0.37 0.00 0.00 175.52 177.25 3dbr h GLY 42 N -1.01 0.64 1.13 2.16 0.00 -1.71 -0.08 103.07 104.20 3dbr h GLY 42 Ca -0.08 0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 3dbr h GLY 42 CO 0.13 -0.26 0.31 0.00 0.00 0.00 0.00 176.54 176.71 3dbr h THR 43 N 0.05 1.25 -0.14 4.70 1.03 -1.48 -2.13 112.91 116.20 3dbr h THR 43 Ca 0.35 -0.78 -0.04 0.00 -0.01 0.00 0.00 66.41 65.93 3dbr h THR 43 Cb 0.58 0.35 -0.00 0.00 -1.07 0.00 0.00 68.15 68.00 3dbr h THR 43 CO -0.66 0.32 -0.09 -0.33 -0.01 0.00 0.00 175.52 174.76 3dbr h GLU 44 N 1.09 0.30 -0.04 0.00 4.39 0.67 -1.72 114.58 119.26 3dbr h GLU 44 Ca 0.25 -0.14 0.04 0.00 0.34 0.00 0.00 59.36 59.85 3dbr h GLU 44 Cb 0.19 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 3dbr h GLU 44 CO -0.02 0.65 -0.31 0.82 -1.16 0.00 0.00 179.01 178.99 3dbr h ILE 45 N -0.06 0.32 -0.97 3.13 2.04 -1.09 -2.21 117.51 118.67 3dbr h ILE 45 Ca 0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 3dbr h ILE 45 Cb 0.57 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 3dbr h ILE 45 CO 0.02 0.00 0.62 0.25 0.00 0.00 0.00 178.15 179.04 3dbr h LEU 46 N -0.44 0.90 -2.23 1.44 5.85 -1.38 -0.64 115.31 118.81 3dbr h LEU 46 Ca 0.07 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3dbr h LEU 46 Cb 0.54 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 3dbr h LEU 46 CO -0.29 0.51 -0.06 0.50 -0.34 0.00 0.00 178.44 178.77 3dbr h LYS 47 N 0.99 0.00 -0.54 1.25 3.11 -0.68 -0.57 116.57 120.13 3dbr h LYS 47 Ca 0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.30 3dbr h LYS 47 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 3dbr h LYS 47 CO -0.22 0.06 0.00 0.09 -2.81 0.00 0.00 179.45 176.57 3dbr n ASN 48 N -3.55 2.85 0.00 4.20 3.02 -0.25 -2.97 115.26 118.56 3dbr n ASN 48 Ca -0.02 -2.17 0.00 0.00 -0.03 0.00 0.00 54.58 52.36 3dbr n ASN 48 Cb 0.17 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 3dbr n ASN 48 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbr n LEU 49 N 0.69 2.10 0.20 3.41 4.77 -0.42 -4.60 117.00 123.16 3dbr n LEU 49 Ca 0.16 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.99 3dbr n LEU 49 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 3dbr n LEU 49 CO 0.13 0.34 0.74 0.58 -1.33 0.00 0.00 177.39 177.85 3dbr h VAL 50 N 0.00 0.67 -0.71 4.08 2.07 -1.27 -1.66 116.25 119.43 3dbr h VAL 50 Ca 0.00 -0.05 0.15 0.00 0.82 0.00 0.00 66.70 67.62 3dbr h VAL 50 Cb 0.89 0.70 -0.13 0.00 -1.52 0.00 0.00 31.29 31.23 3dbr h VAL 50 CO 0.00 0.01 -0.14 -0.07 0.02 0.00 0.00 177.57 177.39 3dbr h LEU 51 N -0.48 -0.59 -0.11 2.57 3.38 -1.79 0.05 115.31 118.34 3dbr h LEU 51 Ca -0.05 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3dbr h LEU 51 Cb 0.37 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3dbr h LEU 51 CO 0.08 -0.22 0.00 -0.81 0.09 0.00 0.00 178.44 177.57 3dbr n PRO 52 N -5.44 0.03 0.00 1.13 -0.04 -1.17 -4.87 135.00 124.64 3dbr n PRO 52 Ca 0.10 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 3dbr n PRO 52 Cb 0.38 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 3dbr n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dbr n GLY 53 N -0.07 1.95 3.31 0.55 0.00 0.00 -4.98 105.19 105.96 3dbr n GLY 53 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3dbr n GLY 53 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3dbr n ILE 54 N -0.99 0.76 0.24 -0.61 0.13 -0.64 -3.99 119.36 114.27 3dbr n ILE 54 Ca 0.00 -0.40 -0.10 0.00 -1.10 0.00 0.00 62.75 61.15 3dbr n ILE 54 Cb 0.00 -0.42 -0.05 0.00 -0.84 0.00 0.00 39.64 38.33 3dbr n ILE 54 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3dbr h GLY 55 N -0.66 -0.66 -3.26 4.50 0.00 -1.17 -3.42 103.07 98.42 3dbr h GLY 55 Ca -0.44 0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 3dbr h GLY 55 CO 0.37 -0.24 0.04 -1.35 0.00 0.00 0.00 176.54 175.35 3dbr s SER 56 N -3.38 -0.39 -0.00 0.19 1.04 -0.60 -2.93 113.70 107.63 3dbr s SER 56 Ca -0.09 -0.06 -0.05 0.00 0.48 0.00 0.00 55.95 56.22 3dbr s SER 56 Cb 0.01 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.64 3dbr s SER 56 CO 0.28 -0.84 0.10 0.72 0.98 0.00 0.00 173.24 174.48 3dbr s PHE 57 N -3.31 0.06 -0.14 5.02 -0.12 -1.14 -0.87 117.98 117.47 3dbr s PHE 57 Ca -0.00 -0.14 -0.01 0.00 -0.05 0.00 0.00 56.93 56.73 3dbr s PHE 57 Cb 0.00 -0.06 0.04 0.00 -0.63 0.00 0.00 43.02 42.37 3dbr s PHE 57 CO -0.09 -0.23 -0.03 0.99 -0.05 0.00 0.00 175.22 175.81 3dbr s THR 58 N -1.18 0.80 -0.40 -4.49 2.01 -0.33 -2.22 115.64 109.84 3dbr s THR 58 Ca -0.13 -0.38 -0.22 0.00 0.31 0.00 0.00 61.69 61.27 3dbr s THR 58 Cb -0.07 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.44 3dbr s THR 58 CO 0.01 0.13 0.71 -0.63 -0.69 0.00 0.00 174.62 174.15 3dbr s ILE 59 N 1.77 4.77 -0.54 1.82 1.01 -0.66 -2.93 121.20 126.45 3dbr s ILE 59 Ca 0.02 0.53 -0.22 0.00 0.00 0.00 0.00 60.65 60.98 3dbr s ILE 59 Cb -0.14 -4.20 0.05 0.00 0.01 0.00 0.00 42.46 38.17 3dbr s ILE 59 CO -0.07 -0.51 0.82 -0.63 0.00 0.00 0.00 174.94 174.55 3dbr s ILE 60 N 2.99 4.57 -0.30 2.92 1.01 -0.68 -2.42 121.20 129.29 3dbr s ILE 60 Ca 0.27 -0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.84 3dbr s ILE 60 Cb -0.13 -4.45 0.17 0.00 0.01 0.00 0.00 42.46 38.06 3dbr s ILE 60 CO 0.18 -1.00 0.66 -0.62 0.00 0.00 0.00 174.94 174.16 3dbr s ASP 61 N 2.80 -1.23 -1.01 3.58 2.15 -0.96 -4.20 116.67 117.80 3dbr s ASP 61 Ca 0.24 1.07 -0.02 0.00 0.43 0.00 0.00 52.55 54.27 3dbr s ASP 61 Cb -0.15 2.15 0.31 0.00 -0.30 0.00 0.00 42.92 44.93 3dbr s ASP 61 CO 0.16 -0.23 1.47 0.61 -0.17 0.00 0.00 175.17 177.01 3dbr n GLY 62 N 5.42 5.36 3.33 2.66 0.00 -1.26 -3.84 105.19 116.87 3dbr n GLY 62 Ca -0.05 -2.67 -0.18 0.00 0.00 0.00 0.00 46.02 43.12 3dbr n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dbr s ASN 63 N -1.83 1.47 -0.13 1.61 0.01 -1.26 -4.61 114.94 110.20 3dbr s ASN 63 Ca 0.34 -1.52 -0.01 0.00 -0.71 0.00 0.00 52.86 50.96 3dbr s ASN 63 Cb 0.09 0.33 -0.02 0.00 0.41 0.00 0.00 41.25 42.06 3dbr s ASN 63 CO 0.04 -0.85 -0.08 -1.10 -1.51 0.00 0.00 177.10 173.61 3dbr s GLN 64 N -3.87 3.38 -0.22 -0.60 -1.52 -1.25 -0.31 119.66 115.26 3dbr s GLN 64 Ca 0.36 -0.59 -0.29 0.00 -1.95 0.00 0.00 55.36 52.89 3dbr s GLN 64 Cb 0.06 -2.74 -0.06 0.00 -0.22 0.00 0.00 33.01 30.04 3dbr s GLN 64 CO 0.16 0.32 2.21 0.28 -0.25 0.00 0.00 175.29 178.01 3dbr n VAL 65 N 3.26 0.34 -0.10 1.09 0.31 -1.03 -4.75 118.33 117.46 3dbr n VAL 65 Ca -0.18 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 3dbr n VAL 65 Cb 0.53 -2.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 3dbr n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3dbr n SER 66 N 11.31 -0.04 -0.02 4.52 3.41 -1.26 0.10 113.62 131.63 3dbr n SER 66 Ca 0.31 -0.10 -0.17 0.00 -0.26 0.00 0.00 58.87 58.65 3dbr n SER 66 Cb 0.42 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.23 3dbr n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dbr n GLY 67 N 4.16 -0.66 0.48 5.00 0.00 -1.26 -3.86 105.19 109.05 3dbr n GLY 67 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.86 3dbr n GLY 67 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dbr n GLU 68 N -3.31 1.61 -0.09 1.61 0.28 -1.26 -2.96 120.64 116.52 3dbr n GLU 68 Ca -0.30 -0.94 -0.08 0.00 -0.16 0.00 0.00 57.16 55.68 3dbr n GLU 68 Cb 1.05 -1.23 -0.15 0.00 1.43 0.00 0.00 31.44 32.54 3dbr n GLU 68 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3dbr n ASP 69 N 0.25 0.32 0.02 -1.84 9.92 -1.25 -3.87 116.55 120.10 3dbr n ASP 69 Ca 0.10 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.48 3dbr n ASP 69 Cb 0.23 1.05 0.26 0.00 -0.64 0.00 0.00 41.12 42.02 3dbr n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dbr n ALA 70 N -2.66 3.18 0.04 2.24 0.00 -1.18 -3.44 120.51 118.69 3dbr n ALA 70 Ca -0.29 -0.28 -0.11 0.00 0.00 0.00 0.00 53.44 52.76 3dbr n ALA 70 Cb 1.07 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 19.21 3dbr n ALA 70 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dbr h GLY 71 N 4.81 0.09 -0.49 0.00 0.00 -1.68 -3.38 103.07 102.42 3dbr h GLY 71 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3dbr h GLY 71 CO 0.00 0.21 -0.23 1.16 0.00 0.00 0.00 176.54 177.68 3dbr n ASN 72 N -3.29 2.08 -3.92 0.19 2.04 -1.25 -4.96 115.26 106.13 3dbr n ASN 72 Ca -0.10 -3.47 -0.26 0.00 -0.44 0.00 0.00 54.58 50.30 3dbr n ASN 72 Cb 1.01 -0.48 -0.17 0.00 -2.53 0.00 0.00 39.78 37.61 3dbr n ASN 72 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 3dbr s ASN 73 N -3.03 2.06 0.00 0.53 3.84 -1.22 -4.59 114.94 112.52 3dbr s ASN 73 Ca 0.35 -0.29 0.25 0.00 0.21 0.00 0.00 52.86 53.37 3dbr s ASN 73 Cb 0.32 -0.82 1.41 0.00 -0.55 0.00 0.00 41.25 41.62 3dbr s ASN 73 CO -0.02 -0.09 1.84 0.33 -2.79 0.00 0.00 177.10 176.37 3dbr n PHE 74 N 4.72 0.00 -1.26 0.43 7.35 -1.26 -3.19 117.46 124.25 3dbr n PHE 74 Ca -0.15 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.61 3dbr n PHE 74 Cb 0.50 -0.08 0.19 0.00 0.35 0.00 0.00 39.48 40.44 3dbr n PHE 74 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3dbr n PHE 75 N -1.08 0.31 -3.67 -5.13 3.01 -1.26 -4.94 117.46 104.70 3dbr n PHE 75 Ca 0.17 -1.21 -0.15 0.00 1.01 0.00 0.00 57.45 57.27 3dbr n PHE 75 Cb 0.11 -0.25 -0.14 0.00 -0.01 0.00 0.00 39.48 39.19 3dbr n PHE 75 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3dbr s LEU 76 N -3.03 -0.17 0.45 4.37 1.43 -1.19 -4.22 118.68 116.33 3dbr s LEU 76 Ca 0.37 0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.97 3dbr s LEU 76 Cb 0.33 0.48 0.01 0.00 0.03 0.00 0.00 46.19 47.04 3dbr s LEU 76 CO 0.01 -0.24 0.64 -1.10 0.23 0.00 0.00 176.35 175.88 3dbr s GLN 77 N 2.33 2.82 0.42 1.70 -0.21 -1.26 -4.67 119.66 120.78 3dbr s GLN 77 Ca 0.02 -0.92 0.17 0.00 0.02 0.00 0.00 55.36 54.65 3dbr s GLN 77 Cb -0.12 -2.65 0.92 0.00 1.00 0.00 0.00 33.01 32.17 3dbr s GLN 77 CO -0.07 -0.36 1.89 0.07 -2.12 0.00 0.00 175.29 174.70 3dbr h ARG 78 N 0.45 0.00 -1.21 2.91 0.11 -1.99 -2.86 114.38 111.79 3dbr h ARG 78 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 3dbr h ARG 78 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 3dbr h ARG 78 CO 0.51 0.29 0.00 -1.13 0.10 0.00 0.00 179.97 179.74 3dbr n SER 79 N -3.94 1.11 -0.08 0.08 3.41 -1.26 -1.46 113.62 111.49 3dbr n SER 79 Ca -0.02 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 3dbr n SER 79 Cb 0.36 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 3dbr n SER 79 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dbr n SER 80 N 0.61 0.00 -4.61 4.04 3.41 -1.08 -5.10 113.62 110.90 3dbr n SER 80 Ca 0.00 -1.03 -0.43 0.00 -0.26 0.00 0.00 58.87 57.15 3dbr n SER 80 Cb 0.20 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 3dbr n SER 80 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbr s ILE 81 N 0.00 3.51 0.00 -1.33 1.01 -0.53 -2.86 121.20 121.00 3dbr s ILE 81 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.19 3dbr s ILE 81 Cb 0.00 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.87 3dbr s ILE 81 CO 0.00 -0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.22 3dbr n GLY 82 N 5.15 1.93 0.00 6.18 0.00 0.28 -4.90 105.19 113.83 3dbr n GLY 82 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3dbr n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dbr n LYS 83 N -1.03 3.96 -2.72 1.61 5.02 -1.13 -4.78 118.16 119.07 3dbr n LYS 83 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 3dbr n LYS 83 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 3dbr n LYS 83 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3dbr s ASN 84 N 0.92 6.82 0.57 4.39 3.04 -1.26 -2.48 114.94 126.95 3dbr s ASN 84 Ca 0.00 0.86 0.27 0.00 0.04 0.00 0.00 52.86 54.03 3dbr s ASN 84 Cb 0.00 -2.50 1.54 0.00 -1.54 0.00 0.00 41.25 38.74 3dbr s ASN 84 CO 0.00 -0.85 2.04 -0.09 -3.04 0.00 0.00 177.10 175.16 3dbr h ARG 85 N 8.22 0.00 0.11 0.43 2.43 -0.91 0.29 114.38 124.95 3dbr h ARG 85 Ca -0.22 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.78 3dbr h ARG 85 Cb 1.07 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.63 3dbr h ARG 85 CO 1.00 0.00 -0.82 0.00 -1.51 0.00 0.00 179.97 178.64 3dbr h ALA 86 N 1.71 -0.01 -0.20 2.80 0.00 -1.80 -3.14 119.26 118.62 3dbr h ALA 86 Ca 0.15 -0.77 -0.12 0.00 0.00 0.00 0.00 54.91 54.17 3dbr h ALA 86 Cb 0.73 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3dbr h ALA 86 CO -0.00 0.42 -0.37 1.49 0.00 0.00 0.00 179.25 180.79 3dbr h GLU 87 N -0.49 0.45 -0.17 0.00 4.81 -1.58 -1.84 114.58 115.76 3dbr h GLU 87 Ca -0.16 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3dbr h GLU 87 Cb 1.55 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 3dbr h GLU 87 CO 0.09 0.76 0.11 0.00 -0.73 0.00 0.00 179.01 179.24 3dbr h ALA 88 N 1.22 0.22 0.07 2.92 0.00 -0.58 -2.85 119.26 120.26 3dbr h ALA 88 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dbr h ALA 88 Cb 0.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3dbr h ALA 88 CO 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 179.25 179.00 3dbr h ALA 89 N 1.04 -0.97 -0.20 0.00 0.00 -1.49 -3.16 119.26 114.47 3dbr h ALA 89 Ca 0.06 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3dbr h ALA 89 Cb 0.01 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3dbr h ALA 89 CO -0.01 -0.96 -0.01 -0.12 0.00 0.00 0.00 179.25 178.14 3dbr n MET 90 N -2.25 -0.02 0.01 0.00 0.00 -0.70 0.66 117.12 114.83 3dbr n MET 90 Ca -0.01 0.30 -0.12 0.00 0.00 0.00 0.00 57.70 57.86 3dbr n MET 90 Cb 0.03 -0.47 -0.08 0.00 0.00 0.00 0.00 33.22 32.71 3dbr n MET 90 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3dbr h GLU 91 N 0.00 0.01 -0.28 2.12 5.08 -1.47 -1.29 114.58 118.75 3dbr h GLU 91 Ca 0.11 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 3dbr h GLU 91 Cb 0.21 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3dbr h GLU 91 CO -0.19 0.22 -0.39 0.74 -1.00 0.00 0.00 179.01 178.38 3dbr h PHE 92 N -0.20 0.79 -0.24 4.33 -1.00 0.20 -3.11 116.94 117.71 3dbr h PHE 92 Ca 0.00 -0.23 -0.07 0.00 2.81 0.00 0.00 57.97 60.48 3dbr h PHE 92 Cb 0.21 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 3dbr h PHE 92 CO -0.00 0.95 -0.14 -0.07 -1.61 0.00 0.00 178.31 177.44 3dbr h LEU 93 N 0.55 0.54 -1.59 1.54 3.38 -1.44 -2.82 115.31 115.46 3dbr h LEU 93 Ca 0.05 -0.43 0.33 0.00 0.09 0.00 0.00 57.88 57.92 3dbr h LEU 93 Cb 0.92 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.44 3dbr h LEU 93 CO 0.08 0.85 0.78 -0.61 0.09 0.00 0.00 178.44 179.63 3dbr h GLN 94 N 0.24 0.20 0.00 1.13 5.75 -1.19 -0.11 115.11 121.12 3dbr h GLN 94 Ca 0.05 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 3dbr h GLN 94 Cb 0.66 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.16 3dbr h GLN 94 CO 0.04 0.13 0.00 0.93 -2.65 0.00 0.00 178.83 177.28 3dbr h GLU 95 N 0.21 0.00 -0.19 1.69 5.08 -1.43 -3.20 114.58 116.73 3dbr h GLU 95 Ca 0.63 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.82 3dbr h GLU 95 Cb 1.99 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.23 3dbr h GLU 95 CO -0.22 0.00 -0.57 -0.07 -1.00 0.00 0.00 179.01 177.16 3dbr h LEU 96 N 0.00 0.67 -6.99 1.33 3.38 -1.13 -3.42 115.31 109.16 3dbr h LEU 96 Ca 0.00 -0.37 -0.51 0.00 0.09 0.00 0.00 57.88 57.09 3dbr h LEU 96 Cb 0.41 -0.19 -0.40 0.00 0.09 0.00 0.00 40.66 40.56 3dbr h LEU 96 CO 0.00 1.10 -0.77 0.21 0.09 0.00 0.00 178.44 179.07 3dbr s ASN 97 N -6.93 3.16 0.00 -0.43 3.84 -1.21 -4.92 114.94 108.44 3dbr s ASN 97 Ca -0.08 -1.07 0.08 0.00 0.21 0.00 0.00 52.86 52.00 3dbr s ASN 97 Cb 0.11 -0.43 0.46 0.00 -0.55 0.00 0.00 41.25 40.84 3dbr s ASN 97 CO 0.85 -0.39 0.87 -1.54 -2.79 0.00 0.00 177.10 174.10 3dbr n SER 98 N 5.17 0.00 -0.62 -4.21 3.41 -1.26 -1.97 113.62 114.14 3dbr n SER 98 Ca -0.06 -0.42 0.08 0.00 -0.26 0.00 0.00 58.87 58.21 3dbr n SER 98 Cb 0.45 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.47 3dbr n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dbr n ASP 99 N -0.86 2.33 -4.65 4.04 10.43 -1.26 -4.94 116.55 121.63 3dbr n ASP 99 Ca 0.06 -1.66 -0.32 0.00 2.57 0.00 0.00 54.79 55.44 3dbr n ASP 99 Cb 0.03 -0.02 -0.09 0.00 1.84 0.00 0.00 41.12 42.87 3dbr n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3dbr s VAL 100 N -1.24 3.95 -0.32 2.53 1.01 -0.83 -4.92 120.40 120.58 3dbr s VAL 100 Ca 0.19 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 3dbr s VAL 100 Cb 0.13 -2.77 0.06 0.00 0.00 0.00 0.00 36.38 33.80 3dbr s VAL 100 CO 0.19 0.33 0.03 -0.94 0.00 0.00 0.00 175.10 174.70 3dbr s SER 101 N -1.67 4.90 0.59 3.32 1.04 -1.15 -4.97 113.70 115.76 3dbr s SER 101 Ca 0.20 -1.47 -0.05 0.00 0.48 0.00 0.00 55.95 55.11 3dbr s SER 101 Cb -0.11 -1.71 0.02 0.00 0.10 0.00 0.00 66.02 64.31 3dbr s SER 101 CO 0.11 -0.31 0.89 -0.83 0.98 0.00 0.00 173.24 174.08 3dbr s GLY 102 N 1.31 1.63 -0.26 7.32 0.00 -1.26 -2.88 107.32 113.18 3dbr s GLY 102 Ca -0.02 -0.81 -0.28 0.00 0.00 0.00 0.00 44.72 43.60 3dbr s GLY 102 CO -0.02 -0.52 1.26 -1.35 0.00 0.00 0.00 173.10 172.46 3dbr s SER 103 N -4.34 -0.16 0.34 1.64 1.04 -0.94 -4.95 113.70 106.34 3dbr s SER 103 Ca 0.55 0.21 0.01 0.00 0.48 0.00 0.00 55.95 57.19 3dbr s SER 103 Cb -0.10 0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.19 3dbr s SER 103 CO 0.44 -0.12 0.03 2.22 0.98 0.00 0.00 173.24 176.79 3dbr n PHE 104 N 0.89 0.61 -3.28 5.02 1.16 -1.26 -1.65 117.46 118.95 3dbr n PHE 104 Ca -0.05 -1.83 -0.07 0.00 -1.87 0.00 0.00 57.45 53.62 3dbr n PHE 104 Cb 0.58 -0.17 -0.05 0.00 -1.61 0.00 0.00 39.48 38.24 3dbr n PHE 104 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3dbr s VAL 105 N -2.43 -0.69 0.00 1.97 1.01 -1.01 -4.88 120.40 114.38 3dbr s VAL 105 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.69 3dbr s VAL 105 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.59 3dbr s VAL 105 CO 0.03 -0.26 0.47 -0.62 0.00 0.00 0.00 175.10 174.72 3dbr n GLU 106 N 5.03 0.26 -4.50 2.72 1.02 -1.26 -2.27 120.64 121.63 3dbr n GLU 106 Ca 0.05 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.87 3dbr n GLU 106 Cb 0.50 -1.37 -0.16 0.00 -0.02 0.00 0.00 31.44 30.39 3dbr n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dbr s GLU 107 N 1.31 2.77 0.58 3.49 2.02 -1.26 -4.37 118.70 123.23 3dbr s GLU 107 Ca 0.00 -0.76 -0.18 0.00 0.02 0.00 0.00 54.97 54.05 3dbr s GLU 107 Cb 0.00 -2.29 -0.09 0.00 0.10 0.00 0.00 34.13 31.84 3dbr s GLU 107 CO 0.00 -0.07 0.42 -1.13 0.02 0.00 0.00 175.26 174.50 3dbr n SER 108 N 4.22 -1.49 -0.36 -0.19 3.41 -1.26 -4.03 113.62 113.91 3dbr n SER 108 Ca -0.20 0.71 0.06 0.00 -0.26 0.00 0.00 58.87 59.18 3dbr n SER 108 Cb 0.51 -1.12 0.23 0.00 -0.26 0.00 0.00 64.21 63.57 3dbr n SER 108 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3dbr h PRO 109 N 0.14 1.00 -0.97 4.33 0.11 -1.91 -1.62 132.00 133.08 3dbr h PRO 109 Ca -0.45 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.71 3dbr h PRO 109 Cb 1.40 -0.23 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 3dbr h PRO 109 CO 0.46 0.66 0.60 0.93 -0.21 0.00 0.00 178.00 180.44 3dbr h GLU 110 N 1.03 0.94 0.62 1.05 4.39 -1.98 -2.82 114.58 117.80 3dbr h GLU 110 Ca 0.49 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 60.10 3dbr h GLU 110 Cb 0.43 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 28.88 3dbr h GLU 110 CO -0.25 0.62 -0.30 -0.91 -1.16 0.00 0.00 179.01 177.02 3dbr h ASN 111 N 0.97 -0.70 -1.24 1.42 -0.26 -1.61 -2.91 115.58 111.25 3dbr h ASN 111 Ca 0.47 0.02 0.39 0.00 -0.56 0.00 0.00 56.30 56.62 3dbr h ASN 111 Cb 0.44 0.18 -0.12 0.00 -1.06 0.00 0.00 38.32 37.76 3dbr h ASN 111 CO -0.25 -0.50 0.79 -0.07 -1.06 0.00 0.00 177.43 176.34 3dbr h LEU 112 N -0.83 0.30 0.00 1.61 -0.00 -1.54 1.03 115.31 115.87 3dbr h LEU 112 Ca -0.08 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 3dbr h LEU 112 Cb 0.63 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 3dbr h LEU 112 CO 0.14 -0.12 0.00 0.18 -0.00 0.00 0.00 178.44 178.64 3dbr n LEU 113 N -4.69 0.00 0.00 1.67 4.77 -1.07 -1.62 117.00 116.05 3dbr n LEU 113 Ca 0.34 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3dbr n LEU 113 Cb 1.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.37 3dbr n LEU 113 CO 0.21 0.00 -0.10 0.47 -1.33 0.00 0.00 177.39 176.64 3dbr n ASP 114 N -0.59 0.60 0.11 -1.43 8.00 0.34 -4.77 116.55 118.81 3dbr n ASP 114 Ca 0.03 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.65 3dbr n ASP 114 Cb 0.01 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.39 3dbr n ASP 114 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3dbr h ASN 115 N 0.00 0.00 -0.37 -2.24 4.21 -1.06 -3.43 115.58 112.70 3dbr h ASN 115 Ca 0.00 -0.07 0.15 0.00 1.21 0.00 0.00 56.30 57.60 3dbr h ASN 115 Cb 0.21 0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 37.22 3dbr h ASN 115 CO 0.00 0.03 -0.11 -0.62 -1.29 0.00 0.00 177.43 175.44 3dbr s ASP 116 N -4.72 -0.59 0.21 5.81 -1.08 -0.64 -5.00 116.67 110.66 3dbr s ASP 116 Ca 0.08 -0.07 -0.01 0.00 -0.52 0.00 0.00 52.55 52.03 3dbr s ASP 116 Cb 0.11 1.13 0.17 0.00 -1.46 0.00 0.00 42.92 42.88 3dbr s ASP 116 CO 0.66 -0.09 1.54 -0.65 0.52 0.00 0.00 175.17 177.14 3dbr h PRO 117 N 6.75 0.49 -0.82 4.34 0.11 -1.81 -3.26 132.00 137.81 3dbr h PRO 117 Ca -0.06 -0.30 -0.13 0.00 0.11 0.00 0.00 66.00 65.62 3dbr h PRO 117 Cb 1.20 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 3dbr h PRO 117 CO -0.05 0.89 0.17 -1.13 -0.21 0.00 0.00 178.00 177.67 3dbr n SER 118 N -3.96 4.04 0.06 -2.05 3.41 -1.26 -4.27 113.62 109.59 3dbr n SER 118 Ca -0.03 -2.83 -0.06 0.00 -0.26 0.00 0.00 58.87 55.70 3dbr n SER 118 Cb 0.58 -0.67 0.12 0.00 -0.26 0.00 0.00 64.21 63.98 3dbr n SER 118 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3dbr h PHE 119 N 2.03 0.43 -0.58 7.33 3.57 -1.90 -3.27 116.94 124.56 3dbr h PHE 119 Ca 0.17 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3dbr h PHE 119 Cb 1.83 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 40.46 3dbr h PHE 119 CO 0.90 0.80 0.28 0.74 -2.23 0.00 0.00 178.31 178.80 3dbr h PHE 120 N 0.27 0.81 0.00 0.41 0.05 -1.86 -3.20 116.94 113.42 3dbr h PHE 120 Ca 0.01 -0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.77 3dbr h PHE 120 Cb 1.03 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 38.72 3dbr h PHE 120 CO 0.03 0.60 0.22 0.00 -0.18 0.00 0.00 178.31 178.97 3dbr n ARG 122 N -1.26 2.42 -4.89 0.00 1.85 -1.21 -4.88 116.66 108.70 3dbr n ARG 122 Ca 0.00 -1.31 -0.26 0.00 -1.00 0.00 0.00 57.85 55.28 3dbr n ARG 122 Cb 0.22 -1.66 -0.15 0.00 -1.05 0.00 0.00 32.46 29.81 3dbr n ARG 122 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3dbr s PHE 123 N -1.71 1.67 0.04 2.89 2.99 0.14 -4.84 117.98 119.16 3dbr s PHE 123 Ca 0.23 -0.32 -0.28 0.00 0.00 0.00 0.00 56.93 56.56 3dbr s PHE 123 Cb 0.16 -1.07 -0.15 0.00 0.00 0.00 0.00 43.02 41.96 3dbr s PHE 123 CO 0.09 -0.02 1.31 1.15 -0.00 0.00 0.00 175.22 177.75 3dbr h THR 124 N 4.67 0.00 -3.75 0.64 2.02 -1.27 -3.46 112.91 111.76 3dbr h THR 124 Ca -0.38 -0.09 -0.24 0.00 0.77 0.00 0.00 66.41 66.47 3dbr h THR 124 Cb 1.15 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.41 3dbr h THR 124 CO 0.48 0.00 -0.70 0.68 0.37 0.00 0.00 175.52 176.35 3dbr s VAL 125 N -5.04 0.76 -0.11 3.16 -7.23 -1.25 -4.22 120.40 106.47 3dbr s VAL 125 Ca -0.15 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.10 3dbr s VAL 125 Cb 0.01 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.23 3dbr s VAL 125 CO 0.44 -0.84 -0.23 -0.69 -0.31 0.00 0.00 175.10 173.47 3dbr s VAL 126 N -3.58 2.04 -0.30 1.32 1.01 0.60 -2.63 120.40 118.86 3dbr s VAL 126 Ca 0.13 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 3dbr s VAL 126 Cb 0.05 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.70 3dbr s VAL 126 CO -0.04 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 174.92 3dbr s VAL 127 N 0.49 2.89 -0.32 2.92 1.01 0.11 -0.51 120.40 126.98 3dbr s VAL 127 Ca -0.15 -1.43 -0.09 0.00 0.00 0.00 0.00 61.98 60.31 3dbr s VAL 127 Cb -0.17 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.54 3dbr s VAL 127 CO 0.06 -0.11 0.15 0.00 0.00 0.00 0.00 175.10 175.19 3dbr s ALA 128 N 1.23 3.23 0.07 5.51 0.00 -0.42 0.48 121.76 131.86 3dbr s ALA 128 Ca -0.05 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.46 3dbr s ALA 128 Cb -0.20 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 3dbr s ALA 128 CO -0.02 -1.02 0.02 0.95 0.00 0.00 0.00 175.76 175.69 3dbr s THR 129 N 1.57 4.15 -1.67 0.00 -4.23 -1.26 -0.75 115.64 113.45 3dbr s THR 129 Ca 0.03 -0.87 -0.17 0.00 -1.18 0.00 0.00 61.69 59.50 3dbr s THR 129 Cb -0.18 -2.95 0.14 0.00 1.34 0.00 0.00 72.50 70.85 3dbr s THR 129 CO 0.05 0.17 0.83 0.00 -0.54 0.00 0.00 174.62 175.14 3dbr n GLN 130 N 0.72 -3.71 -2.83 3.99 1.13 0.00 -4.14 117.38 112.54 3dbr n GLN 130 Ca -0.11 0.42 -0.27 0.00 -1.94 0.00 0.00 57.00 55.10 3dbr n GLN 130 Cb 0.52 -5.19 -0.01 0.00 0.11 0.00 0.00 30.24 25.67 3dbr n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3dbr s LEU 131 N -7.27 3.73 0.11 1.08 1.43 -1.26 -5.07 118.68 111.43 3dbr s LEU 131 Ca 0.72 0.84 -0.09 0.00 -1.03 0.00 0.00 54.13 54.57 3dbr s LEU 131 Cb -0.39 -3.76 -0.06 0.00 0.03 0.00 0.00 46.19 42.01 3dbr s LEU 131 CO 0.91 -0.49 0.41 -2.16 0.23 0.00 0.00 176.35 175.24 3dbr s PRO 132 N -4.55 3.74 0.31 1.29 0.04 -1.26 -4.91 135.00 129.66 3dbr s PRO 132 Ca 0.46 0.14 0.15 0.00 0.04 0.00 0.00 61.00 61.78 3dbr s PRO 132 Cb -0.10 -2.93 1.06 0.00 0.04 0.00 0.00 34.50 32.57 3dbr s PRO 132 CO 0.42 0.52 1.37 0.39 0.04 0.00 0.00 177.00 179.73 3dbr n GLU 133 N 0.63 -0.06 0.25 4.56 1.02 -1.26 -1.49 120.64 124.31 3dbr n GLU 133 Ca -0.06 1.22 -0.10 0.00 -0.02 0.00 0.00 57.16 58.20 3dbr n GLU 133 Cb 0.52 -2.13 -0.05 0.00 -0.02 0.00 0.00 31.44 29.76 3dbr n GLU 133 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dbr h SER 134 N 0.00 -0.56 -0.70 1.62 4.64 -1.97 0.18 113.55 116.77 3dbr h SER 134 Ca 0.69 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 62.09 3dbr h SER 134 Cb 1.77 0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 63.95 3dbr h SER 134 CO -0.70 -0.40 0.40 0.74 -0.87 0.00 0.00 176.83 176.00 3dbr h THR 135 N -0.65 0.98 -0.05 2.95 2.02 -1.88 -1.43 112.91 114.84 3dbr h THR 135 Ca -0.07 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.88 3dbr h THR 135 Cb 0.50 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 3dbr h THR 135 CO 0.10 0.13 -0.28 -1.28 0.37 0.00 0.00 175.52 174.57 3dbr h SER 136 N 0.73 -0.88 -0.86 4.18 0.87 -1.21 0.36 113.55 116.74 3dbr h SER 136 Ca 0.31 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 61.01 3dbr h SER 136 Cb 0.18 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.43 3dbr h SER 136 CO -0.18 -0.25 0.57 -0.07 -0.53 0.00 0.00 176.83 176.36 3dbr h LEU 137 N -0.31 0.91 0.36 2.23 3.38 -0.79 0.45 115.31 121.54 3dbr h LEU 137 Ca 0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3dbr h LEU 137 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3dbr h LEU 137 CO -0.22 0.61 -0.17 0.03 0.09 0.00 0.00 178.44 178.78 3dbr h ARG 138 N 1.05 -0.47 -0.99 1.13 3.08 -0.82 -2.48 114.38 114.88 3dbr h ARG 138 Ca 0.35 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.50 3dbr h ARG 138 Cb 0.07 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 3dbr h ARG 138 CO -0.11 -0.21 0.64 1.25 -1.07 0.00 0.00 179.97 180.47 3dbr h LEU 139 N -0.68 1.02 -1.08 3.04 5.85 0.04 -0.49 115.31 123.01 3dbr h LEU 139 Ca -0.05 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 3dbr h LEU 139 Cb 0.48 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3dbr h LEU 139 CO 0.08 0.64 0.07 0.00 -0.34 0.00 0.00 178.44 178.90 3dbr h ALA 140 N 1.46 1.25 -0.18 1.25 0.00 -0.90 -2.06 119.26 120.07 3dbr h ALA 140 Ca 0.43 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3dbr h ALA 140 Cb 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3dbr h ALA 140 CO -0.18 0.51 -0.15 0.22 0.00 0.00 0.00 179.25 179.65 3dbr h ASP 141 N 0.69 0.44 0.59 0.00 1.82 -0.67 -0.10 116.42 119.19 3dbr h ASP 141 Ca 0.15 -0.46 -0.03 0.00 -0.39 0.00 0.00 57.03 56.30 3dbr h ASP 141 Cb 0.32 -0.12 0.01 0.00 0.68 0.00 0.00 39.33 40.22 3dbr h ASP 141 CO 0.00 0.81 -0.28 0.58 -1.61 0.00 0.00 179.24 178.74 3dbr h VAL 142 N 0.08 0.00 -1.00 2.25 2.07 -1.06 -2.98 116.25 115.62 3dbr h VAL 142 Ca 0.03 -0.08 0.27 0.00 0.82 0.00 0.00 66.70 67.74 3dbr h VAL 142 Cb 0.67 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 3dbr h VAL 142 CO 0.04 0.00 0.69 -0.07 0.02 0.00 0.00 177.57 178.24 3dbr h LEU 143 N -0.87 0.20 -0.86 2.57 3.38 -1.46 0.01 115.31 118.27 3dbr h LEU 143 Ca -0.08 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 3dbr h LEU 143 Cb 0.60 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3dbr h LEU 143 CO 0.13 0.05 -0.04 -0.25 0.09 0.00 0.00 178.44 178.43 3dbr h TRP 144 N 0.18 0.86 -0.00 1.13 2.91 -0.90 -2.00 115.95 118.13 3dbr h TRP 144 Ca 0.51 -0.13 0.00 0.00 1.13 0.00 0.00 58.89 60.39 3dbr h TRP 144 Cb 1.67 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 30.09 3dbr h TRP 144 CO -0.00 0.82 -0.12 0.09 -1.03 0.00 0.00 178.44 178.20 3dbr n ASN 145 N -4.19 0.31 -1.08 2.65 3.02 -0.05 -3.12 115.26 112.80 3dbr n ASN 145 Ca 0.02 -0.26 0.10 0.00 -0.03 0.00 0.00 54.58 54.41 3dbr n ASN 145 Cb 0.33 -0.15 0.23 0.00 -0.61 0.00 0.00 39.78 39.58 3dbr n ASN 145 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3dbr n SER 146 N -1.18 3.45 0.00 6.41 7.64 -0.88 -4.94 113.62 124.12 3dbr n SER 146 Ca 0.12 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 58.04 3dbr n SER 146 Cb 0.29 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 3dbr n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbr n GLN 147 N 1.30 -1.67 -2.80 1.43 3.00 -1.04 -4.96 117.38 112.63 3dbr n GLN 147 Ca 0.19 0.42 -0.41 0.00 -0.01 0.00 0.00 57.00 57.18 3dbr n GLN 147 Cb 0.55 -4.67 -0.04 0.00 0.00 0.00 0.00 30.24 26.09 3dbr n GLN 147 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3dbr s ILE 148 N -1.16 4.82 0.04 5.09 -1.09 -0.80 -4.98 121.20 123.11 3dbr s ILE 148 Ca 0.00 1.91 -0.31 0.00 -2.23 0.00 0.00 60.65 60.03 3dbr s ILE 148 Cb 0.00 -4.25 -0.06 0.00 -1.58 0.00 0.00 42.46 36.57 3dbr s ILE 148 CO 0.00 0.23 1.31 -2.84 -1.23 0.00 0.00 174.94 172.41 3dbr s PRO 149 N 0.67 4.34 -0.04 2.79 0.02 -1.26 -4.47 135.00 137.05 3dbr s PRO 149 Ca 0.47 1.90 0.06 0.00 0.02 0.00 0.00 61.00 63.45 3dbr s PRO 149 Cb -0.21 -3.42 -0.02 0.00 0.02 0.00 0.00 34.50 30.87 3dbr s PRO 149 CO 0.26 -0.43 -0.23 -1.17 -0.33 0.00 0.00 177.00 175.10 3dbr s LEU 150 N 1.66 2.20 -0.24 -5.54 2.96 -0.60 -0.29 118.68 118.84 3dbr s LEU 150 Ca 0.62 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 54.09 3dbr s LEU 150 Cb -0.31 -1.40 0.07 0.00 0.50 0.00 0.00 46.19 45.05 3dbr s LEU 150 CO 0.28 0.29 0.00 -0.22 -1.32 0.00 0.00 176.35 175.38 3dbr s LEU 151 N -0.43 2.12 -0.13 -0.68 2.96 0.33 -0.34 118.68 122.51 3dbr s LEU 151 Ca 0.05 -1.16 -0.18 0.00 -0.22 0.00 0.00 54.13 52.62 3dbr s LEU 151 Cb -0.12 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 3dbr s LEU 151 CO 0.01 -0.29 0.46 -0.63 -1.32 0.00 0.00 176.35 174.58 3dbr s ILE 152 N 1.57 5.20 -0.01 6.68 1.01 0.11 -1.30 121.20 134.46 3dbr s ILE 152 Ca -0.01 0.90 0.06 0.00 0.00 0.00 0.00 60.65 61.60 3dbr s ILE 152 Cb -0.18 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 3dbr s ILE 152 CO -0.10 0.32 -0.19 0.00 0.00 0.00 0.00 174.94 174.98 3dbr s ARG 154 N -0.47 0.07 -0.39 0.00 6.06 -0.45 -0.82 118.95 122.95 3dbr s ARG 154 Ca 0.07 0.33 0.03 0.00 -2.50 0.00 0.00 55.73 53.66 3dbr s ARG 154 Cb -0.07 -0.19 0.11 0.00 0.06 0.00 0.00 34.95 34.86 3dbr s ARG 154 CO -0.01 -0.16 0.12 0.99 -2.50 0.00 0.00 175.30 173.74 3dbr s THR 155 N 1.13 2.49 -0.50 4.11 2.01 -1.26 0.79 115.64 124.40 3dbr s THR 155 Ca -0.09 -2.52 -0.01 0.00 0.31 0.00 0.00 61.69 59.37 3dbr s THR 155 Cb -0.12 -2.79 0.13 0.00 0.01 0.00 0.00 72.50 69.73 3dbr s THR 155 CO -0.05 -0.66 0.29 -0.47 -0.69 0.00 0.00 174.62 173.04 3dbr s TYR 156 N 0.67 3.49 0.00 4.92 5.04 -0.70 -4.53 117.35 126.24 3dbr s TYR 156 Ca 0.12 -2.68 0.00 0.00 -2.44 0.00 0.00 57.07 52.07 3dbr s TYR 156 Cb -0.21 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 38.96 3dbr s TYR 156 CO -0.06 -0.89 0.00 0.41 -1.34 0.00 0.00 175.55 173.67 3dbr n GLY 157 N 3.94 1.88 1.36 8.97 0.00 0.53 -2.75 105.19 119.12 3dbr n GLY 157 Ca 0.03 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.66 3dbr n GLY 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dbr n LEU 158 N 0.00 4.21 -4.49 0.99 4.77 -1.26 -4.13 117.00 117.09 3dbr n LEU 158 Ca 0.00 -2.25 -0.34 0.00 -0.03 0.00 0.00 56.01 53.40 3dbr n LEU 158 Cb 0.00 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 40.46 3dbr n LEU 158 CO 0.00 0.87 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.86 3dbr s VAL 159 N -1.46 3.65 -0.24 4.08 1.01 -1.11 0.94 120.40 127.27 3dbr s VAL 159 Ca 0.47 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 3dbr s VAL 159 Cb 0.28 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 34.11 3dbr s VAL 159 CO 0.26 0.53 -0.05 -0.83 0.00 0.00 0.00 175.10 175.02 3dbr s GLY 160 N 0.04 1.62 -0.10 4.51 0.00 -0.48 -1.72 107.32 111.19 3dbr s GLY 160 Ca -0.01 -1.31 -0.05 0.00 0.00 0.00 0.00 44.72 43.34 3dbr s GLY 160 CO 0.03 0.48 0.10 -0.47 0.00 0.00 0.00 173.10 173.24 3dbr s TYR 161 N 1.41 3.45 -0.11 1.90 5.04 0.24 -1.71 117.35 127.57 3dbr s TYR 161 Ca 0.03 0.41 -0.04 0.00 -2.44 0.00 0.00 57.07 55.03 3dbr s TYR 161 Cb -0.15 -1.88 0.05 0.00 0.35 0.00 0.00 41.96 40.33 3dbr s TYR 161 CO -0.04 0.65 0.22 1.41 -1.34 0.00 0.00 175.55 176.45 3dbr s MET 162 N -1.03 0.12 -0.04 4.97 1.75 0.37 -1.34 119.30 124.11 3dbr s MET 162 Ca 0.15 0.62 0.02 0.00 -1.25 0.00 0.00 55.69 55.23 3dbr s MET 162 Cb -0.12 -0.13 0.01 0.00 2.84 0.00 0.00 34.83 37.43 3dbr s MET 162 CO 0.04 -0.25 -0.10 0.50 -0.65 0.00 0.00 175.02 174.56 3dbr s ARG 163 N 2.01 1.14 -0.18 4.11 3.52 0.25 0.18 118.95 129.99 3dbr s ARG 163 Ca -0.02 -0.32 -0.02 0.00 -0.13 0.00 0.00 55.73 55.24 3dbr s ARG 163 Cb -0.12 -1.04 -0.01 0.00 -1.56 0.00 0.00 34.95 32.23 3dbr s ARG 163 CO -0.08 0.08 -0.09 -1.50 -0.81 0.00 0.00 175.30 172.91 3dbr s ILE 164 N 0.36 3.17 -0.18 4.11 1.10 -1.26 0.07 121.20 128.57 3dbr s ILE 164 Ca -0.06 -0.58 0.01 0.00 -0.51 0.00 0.00 60.65 59.50 3dbr s ILE 164 Cb -0.11 -2.40 0.02 0.00 0.15 0.00 0.00 42.46 40.12 3dbr s ILE 164 CO 0.01 0.47 -0.20 -0.63 -2.11 0.00 0.00 174.94 172.49 3dbr s ILE 165 N 1.01 2.05 -0.26 2.00 1.01 0.54 -4.29 121.20 123.24 3dbr s ILE 165 Ca -0.01 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.65 3dbr s ILE 165 Cb -0.15 -1.85 0.14 0.00 0.01 0.00 0.00 42.46 40.61 3dbr s ILE 165 CO -0.01 0.54 0.53 -0.63 0.00 0.00 0.00 174.94 175.37 3dbr s ILE 166 N 1.28 -0.84 0.23 2.92 1.01 -1.26 -1.55 121.20 122.98 3dbr s ILE 166 Ca 0.05 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.63 3dbr s ILE 166 Cb -0.13 -0.88 0.28 0.00 0.01 0.00 0.00 42.46 41.73 3dbr s ILE 166 CO -0.13 -0.00 1.63 0.50 0.00 0.00 0.00 174.94 176.94 3dbr h LYS 167 N 8.08 0.05 -2.37 2.79 3.64 -1.93 -3.17 116.57 123.66 3dbr h LYS 167 Ca -0.19 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 3dbr h LYS 167 Cb 1.13 -0.01 -0.24 0.00 -0.41 0.00 0.00 32.23 32.70 3dbr h LYS 167 CO 0.18 0.04 -0.13 -2.00 -2.27 0.00 0.00 179.45 175.26 3dbr s GLU 168 N -6.17 0.56 -0.36 1.90 2.12 -1.26 -4.22 118.70 111.27 3dbr s GLU 168 Ca -0.14 0.93 0.00 0.00 0.36 0.00 0.00 54.97 56.12 3dbr s GLU 168 Cb 0.22 0.12 0.12 0.00 0.26 0.00 0.00 34.13 34.84 3dbr s GLU 168 CO 0.75 -0.13 0.17 -1.58 -0.54 0.00 0.00 175.26 173.92 3dbr s HIS 169 N 1.19 1.67 0.16 5.30 5.65 0.13 -4.99 115.29 124.40 3dbr s HIS 169 Ca -0.07 -1.98 -0.16 0.00 0.25 0.00 0.00 55.06 53.10 3dbr s HIS 169 Cb -0.06 -1.67 -0.07 0.00 -1.18 0.00 0.00 32.58 29.60 3dbr s HIS 169 CO -0.12 -0.83 0.60 -1.25 -0.65 0.00 0.00 174.74 172.49 3dbr s PRO 170 N 1.07 4.07 -0.01 2.88 0.04 -1.26 -0.64 135.00 141.14 3dbr s PRO 170 Ca 0.14 0.61 0.02 0.00 0.04 0.00 0.00 61.00 61.81 3dbr s PRO 170 Cb -0.21 -2.94 -0.01 0.00 0.04 0.00 0.00 34.50 31.39 3dbr s PRO 170 CO -0.12 0.47 -0.08 0.54 0.04 0.00 0.00 177.00 177.85 3dbr s VAL 171 N -1.46 0.63 -0.23 -0.36 0.11 0.35 -4.96 120.40 114.48 3dbr s VAL 171 Ca 0.39 -0.34 -0.16 0.00 -2.93 0.00 0.00 61.98 58.94 3dbr s VAL 171 Cb -0.16 -0.53 -0.09 0.00 -1.53 0.00 0.00 36.38 34.07 3dbr s VAL 171 CO 0.20 0.18 -0.35 -0.38 -3.33 0.00 0.00 175.10 171.41 3dbr n ILE 172 N 2.92 1.51 -2.00 7.04 5.41 -1.26 -1.29 119.36 131.69 3dbr n ILE 172 Ca -0.14 -0.16 -0.41 0.00 1.00 0.00 0.00 62.75 63.04 3dbr n ILE 172 Cb 0.57 -2.07 -0.00 0.00 -0.71 0.00 0.00 39.64 37.42 3dbr n ILE 172 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3dbr n GLU 173 N -4.33 3.68 0.00 0.38 2.13 -1.26 -4.41 120.64 116.83 3dbr n GLU 173 Ca -0.37 -3.15 0.06 0.00 0.66 0.00 0.00 57.16 54.37 3dbr n GLU 173 Cb 0.73 -2.92 0.31 0.00 0.27 0.00 0.00 31.44 29.82 3dbr n GLU 173 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3dbr n SER 174 N 3.83 0.00 -3.42 4.31 3.41 -1.20 -4.14 113.62 116.41 3dbr n SER 174 Ca 0.52 0.32 -0.14 0.00 -0.26 0.00 0.00 58.87 59.31 3dbr n SER 174 Cb 0.33 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 63.88 3dbr n SER 174 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dbr n HIS 175 N -1.41 -2.46 -1.90 7.33 8.25 -1.26 -4.36 115.22 119.41 3dbr n HIS 175 Ca 0.05 0.90 -0.42 0.00 -0.26 0.00 0.00 57.72 57.99 3dbr n HIS 175 Cb 0.13 -3.55 -0.03 0.00 1.12 0.00 0.00 29.99 27.67 3dbr n HIS 175 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 3dbr s PRO 176 N -4.24 4.20 0.17 -0.41 0.02 -1.26 -4.91 135.00 128.56 3dbr s PRO 176 Ca 0.11 2.42 -0.15 0.00 0.02 0.00 0.00 61.00 63.40 3dbr s PRO 176 Cb -0.03 -3.11 0.07 0.00 0.02 0.00 0.00 34.50 31.44 3dbr s PRO 176 CO 0.82 -0.59 1.81 -0.44 -0.33 0.00 0.00 177.00 178.26 3dbr h ASP 177 N 6.15 0.46 -5.39 2.53 3.32 -2.06 -3.44 116.42 117.98 3dbr h ASP 177 Ca -0.44 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.44 3dbr h ASP 177 Cb 1.21 -0.10 -0.15 0.00 0.22 0.00 0.00 39.33 40.51 3dbr h ASP 177 CO 0.87 0.33 -0.65 0.20 -1.72 0.00 0.00 179.24 178.27 3dbr s ASN 178 N -5.56 0.34 -0.26 6.45 0.01 -1.26 -5.17 114.94 109.48 3dbr s ASN 178 Ca -0.13 -1.17 -0.30 0.00 -0.71 0.00 0.00 52.86 50.55 3dbr s ASN 178 Cb 0.12 0.28 0.18 0.00 0.41 0.00 0.00 41.25 42.24 3dbr s ASN 178 CO 0.73 -0.71 1.30 0.00 -1.51 0.00 0.00 177.10 176.92 3dbr s ALA 179 N -4.03 -2.10 0.16 0.60 0.00 -1.26 -5.14 121.76 110.00 3dbr s ALA 179 Ca 0.21 1.84 -0.30 0.00 0.00 0.00 0.00 51.96 53.71 3dbr s ALA 179 Cb 0.08 -1.27 -0.07 0.00 0.00 0.00 0.00 23.12 21.86 3dbr s ALA 179 CO -0.00 -0.29 1.02 -0.51 0.00 0.00 0.00 175.76 175.98 3dbr s LEU 180 N -1.15 4.52 0.88 0.00 1.43 -1.26 -5.01 118.68 118.09 3dbr s LEU 180 Ca 0.08 1.95 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 3dbr s LEU 180 Cb -0.01 -3.60 0.13 0.00 0.03 0.00 0.00 46.19 42.74 3dbr s LEU 180 CO -0.06 -0.10 1.16 -0.62 0.23 0.00 0.00 176.35 176.97 3dbr n GLU 181 N 2.37 -0.25 -3.47 1.70 -0.58 -1.26 -4.95 120.64 114.21 3dbr n GLU 181 Ca 0.02 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.38 3dbr n GLU 181 Cb 0.47 -2.40 -0.04 0.00 -0.57 0.00 0.00 31.44 28.90 3dbr n GLU 181 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3dbr n ASP 182 N -3.92 4.74 0.12 1.62 2.03 -1.26 -4.75 116.55 115.13 3dbr n ASP 182 Ca 0.13 -3.19 0.12 0.00 0.52 0.00 0.00 54.79 52.36 3dbr n ASP 182 Cb 0.51 -1.10 0.09 0.00 -0.72 0.00 0.00 41.12 39.90 3dbr n ASP 182 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3dbr h LEU 183 N 5.83 0.00 2.01 -2.67 3.38 -1.90 -3.44 115.31 118.51 3dbr h LEU 183 Ca 0.18 -0.05 -0.35 0.00 0.09 0.00 0.00 57.88 57.75 3dbr h LEU 183 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3dbr h LEU 183 CO 0.96 0.02 -0.48 0.54 0.09 0.00 0.00 178.44 179.57 3dbr n ARG 184 N -2.64 -2.87 0.24 1.13 5.12 -1.26 -4.84 116.66 111.54 3dbr n ARG 184 Ca 0.02 0.76 0.14 0.00 -1.93 0.00 0.00 57.85 56.83 3dbr n ARG 184 Cb 0.52 -5.45 0.47 0.00 -1.16 0.00 0.00 32.46 26.84 3dbr n ARG 184 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3dbr h LEU 185 N -0.47 0.00 0.09 0.55 3.38 -1.94 -1.74 115.31 115.19 3dbr h LEU 185 Ca -0.42 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.32 3dbr h LEU 185 Cb 1.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 3dbr h LEU 185 CO 0.49 0.08 -1.18 -2.24 0.09 0.00 0.00 178.44 175.68 3dbr h ASP 186 N 0.00 0.31 -2.35 -0.43 -0.00 -1.82 -3.40 116.42 108.72 3dbr h ASP 186 Ca -0.00 -0.84 -0.60 0.00 -0.00 0.00 0.00 57.03 55.59 3dbr h ASP 186 Cb 0.73 -0.10 -0.42 0.00 -0.00 0.00 0.00 39.33 39.54 3dbr h ASP 186 CO 0.01 1.51 -0.61 0.29 -0.00 0.00 0.00 179.24 180.45 3dbr n LYS 187 N -4.08 2.34 -1.73 4.15 5.02 -1.20 -5.10 118.16 117.56 3dbr n LYS 187 Ca -0.23 -4.59 -0.40 0.00 -2.02 0.00 0.00 58.31 51.07 3dbr n LYS 187 Cb 0.82 -2.23 0.02 0.00 -0.02 0.00 0.00 35.03 33.62 3dbr n LYS 187 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3dbr n PRO 188 N 1.07 2.07 -3.52 1.97 -0.02 -0.66 -4.84 135.00 131.07 3dbr n PRO 188 Ca 0.28 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 62.20 3dbr n PRO 188 Cb 0.40 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.34 3dbr n PRO 188 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3dbr s PHE 189 N -1.20 3.47 0.18 6.00 -0.12 -1.26 -4.90 117.98 120.15 3dbr s PHE 189 Ca 0.61 0.60 -0.26 0.00 -0.05 0.00 0.00 56.93 57.84 3dbr s PHE 189 Cb -0.48 -2.05 0.04 0.00 -0.63 0.00 0.00 43.02 39.90 3dbr s PHE 189 CO 0.58 0.31 1.51 -2.30 -0.05 0.00 0.00 175.22 175.27 3dbr n PRO 190 N -0.42 -0.36 -0.34 1.99 -0.02 -1.26 -1.09 135.00 133.50 3dbr n PRO 190 Ca -0.02 1.49 0.12 0.00 -2.02 0.00 0.00 63.50 63.07 3dbr n PRO 190 Cb 0.53 -2.20 0.30 0.00 -0.02 0.00 0.00 33.50 32.12 3dbr n PRO 190 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dbr h GLU 191 N 0.00 0.70 -0.30 -0.52 3.07 -1.97 0.12 114.58 115.68 3dbr h GLU 191 Ca 0.22 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.36 58.86 3dbr h GLU 191 Cb 0.47 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3dbr h GLU 191 CO -0.94 0.46 -0.49 1.25 -1.40 0.00 0.00 179.01 177.89 3dbr h LEU 192 N 0.72 0.96 -0.82 1.33 5.85 -1.47 -1.52 115.31 120.36 3dbr h LEU 192 Ca 0.56 -0.52 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 3dbr h LEU 192 Cb 0.87 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3dbr h LEU 192 CO -0.39 1.29 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.90 3dbr h ARG 193 N 0.65 0.87 -0.08 1.25 2.43 0.30 -2.41 114.38 117.38 3dbr h ARG 193 Ca 0.02 -0.25 -0.13 0.00 -0.81 0.00 0.00 59.98 58.81 3dbr h ARG 193 Cb 1.10 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 3dbr h ARG 193 CO 0.11 0.88 -0.53 0.93 -1.51 0.00 0.00 179.97 179.84 3dbr h GLU 194 N 0.80 0.24 0.07 0.20 5.08 -0.73 -2.20 114.58 118.04 3dbr h GLU 194 Ca 0.15 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dbr h GLU 194 Cb 0.50 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3dbr h GLU 194 CO 0.03 0.71 -0.03 1.25 -1.00 0.00 0.00 179.01 179.97 3dbr h HIS 195 N 0.18 -0.09 -0.58 4.33 2.76 -0.81 -2.42 115.15 118.53 3dbr h HIS 195 Ca 0.00 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 3dbr h HIS 195 Cb 1.00 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.95 3dbr h HIS 195 CO 0.02 -0.01 0.33 0.74 -1.30 0.00 0.00 177.93 177.71 3dbr h PHE 196 N -0.14 0.62 -0.30 5.26 0.05 -1.37 -1.95 116.94 119.10 3dbr h PHE 196 Ca -0.01 0.02 0.07 0.00 3.82 0.00 0.00 57.97 61.87 3dbr h PHE 196 Cb 0.12 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 37.86 3dbr h PHE 196 CO -0.06 0.33 0.21 1.96 -0.18 0.00 0.00 178.31 180.57 3dbr h GLN 197 N 0.64 0.07 -0.84 1.51 4.20 -1.17 -2.69 115.11 116.83 3dbr h GLN 197 Ca 0.24 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3dbr h GLN 197 Cb 0.09 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3dbr h GLN 197 CO -0.13 0.05 0.00 -1.13 -0.67 0.00 0.00 178.83 176.95 3dbr n SER 198 N -4.46 0.78 -4.32 1.46 3.41 -0.73 -4.76 113.62 105.01 3dbr n SER 198 Ca 0.04 -0.92 -0.23 0.00 -0.26 0.00 0.00 58.87 57.50 3dbr n SER 198 Cb 0.33 -0.23 -0.12 0.00 -0.26 0.00 0.00 64.21 63.93 3dbr n SER 198 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3dbr s TYR 199 N -0.45 1.85 0.00 7.33 1.51 -1.02 -5.11 117.35 121.46 3dbr s TYR 199 Ca 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 3dbr s TYR 199 Cb 0.00 -0.97 0.00 0.00 -0.11 0.00 0.00 41.96 40.88 3dbr s TYR 199 CO 0.00 0.28 0.00 -0.25 -1.11 0.00 0.00 175.55 174.47 3dbr n ASP 200 N 0.69 0.00 -2.84 2.29 8.00 -1.26 -5.13 116.55 118.29 3dbr n ASP 200 Ca -0.16 -0.90 -0.08 0.00 0.71 0.00 0.00 54.79 54.35 3dbr n ASP 200 Cb 0.55 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.72 3dbr n ASP 200 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3dbr n ASP 208 N 0.00 -1.57 -0.12 -2.24 -0.08 -1.25 -5.29 116.55 106.01 3dbr n ASP 208 Ca 0.00 -0.58 0.16 0.00 -1.51 0.00 0.00 54.79 52.86 3dbr n ASP 208 Cb 0.35 -0.27 0.54 0.00 2.34 0.00 0.00 41.12 44.08 3dbr n ASP 208 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 3dbr h HIS 209 N -1.96 0.38 -0.68 -0.67 2.76 -1.98 1.00 115.15 114.01 3dbr h HIS 209 Ca -0.11 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 3dbr h HIS 209 Cb 0.34 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.17 3dbr h HIS 209 CO 0.00 0.15 0.00 0.45 -1.30 0.00 0.00 177.93 177.23 3dbr n SER 210 N -4.46 4.36 -1.45 3.26 2.88 -1.26 -4.10 113.62 112.85 3dbr n SER 210 Ca 0.13 -2.25 -0.00 0.00 -1.33 0.00 0.00 58.87 55.42 3dbr n SER 210 Cb 0.52 -0.54 0.09 0.00 -0.75 0.00 0.00 64.21 63.53 3dbr n SER 210 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3dbr n HIS 211 N 1.35 0.61 -4.82 0.66 8.25 0.34 -4.70 115.22 116.91 3dbr n HIS 211 Ca 0.25 -1.37 -0.33 0.00 -0.26 0.00 0.00 57.72 56.02 3dbr n HIS 211 Cb 0.77 -0.23 -0.13 0.00 1.12 0.00 0.00 29.99 31.51 3dbr n HIS 211 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3dbr s THR 212 N -2.44 3.12 0.31 1.59 2.01 -0.78 -2.38 115.64 117.07 3dbr s THR 212 Ca 0.37 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 61.41 3dbr s THR 212 Cb 0.38 -2.27 -0.13 0.00 0.01 0.00 0.00 72.50 70.49 3dbr s THR 212 CO -0.08 0.56 1.25 -2.65 -0.69 0.00 0.00 174.62 173.01 3dbr n PRO 213 N 2.84 1.92 -0.04 4.92 -0.02 -1.26 -4.78 135.00 138.58 3dbr n PRO 213 Ca -0.18 0.68 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 3dbr n PRO 213 Cb 0.52 -2.22 0.51 0.00 -0.02 0.00 0.00 33.50 32.29 3dbr n PRO 213 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3dbr h TRP 214 N 2.75 0.39 -1.00 6.00 0.09 -1.85 -1.33 115.95 121.01 3dbr h TRP 214 Ca -0.44 0.01 0.05 0.00 0.09 0.00 0.00 58.89 58.59 3dbr h TRP 214 Cb 1.30 -0.13 -0.06 0.00 0.08 0.00 0.00 29.16 30.34 3dbr h TRP 214 CO 0.51 0.20 0.65 0.82 0.09 0.00 0.00 178.44 180.72 3dbr h ILE 215 N 0.39 1.14 -0.11 0.12 2.04 -1.97 0.38 117.51 119.50 3dbr h ILE 215 Ca 0.23 -0.42 -0.15 0.00 1.00 0.00 0.00 64.86 65.51 3dbr h ILE 215 Cb 0.40 -0.20 0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3dbr h ILE 215 CO -0.06 0.23 -0.54 0.58 0.00 0.00 0.00 178.15 178.36 3dbr h VAL 216 N 1.24 1.36 -0.17 1.67 2.07 -1.63 -1.12 116.25 119.67 3dbr h VAL 216 Ca 0.41 -1.85 0.05 0.00 0.82 0.00 0.00 66.70 66.13 3dbr h VAL 216 Cb 0.06 2.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 3dbr h VAL 216 CO -0.14 0.56 -0.24 0.40 0.02 0.00 0.00 177.57 178.17 3dbr h ILE 217 N 0.16 0.41 -0.51 4.57 1.08 -0.61 0.87 117.51 123.48 3dbr h ILE 217 Ca -0.04 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 3dbr h ILE 217 Cb 1.18 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 3dbr h ILE 217 CO 0.11 0.00 0.30 0.40 -0.69 0.00 0.00 178.15 178.27 3dbr h ILE 218 N -0.29 1.17 0.00 -0.67 2.04 -0.27 -2.57 117.51 116.92 3dbr h ILE 218 Ca 0.11 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 3dbr h ILE 218 Cb 0.46 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3dbr h ILE 218 CO -0.33 0.17 -0.21 0.00 0.00 0.00 0.00 178.15 177.78 3dbr h ALA 219 N 1.14 1.34 0.15 1.87 0.00 -0.65 -0.46 119.26 122.65 3dbr h ALA 219 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dbr h ALA 219 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3dbr h ALA 219 CO -0.03 0.26 -0.07 0.87 0.00 0.00 0.00 179.25 180.28 3dbr h LYS 220 N 0.00 -0.19 -0.01 0.00 1.79 -0.44 -2.54 116.57 115.18 3dbr h LYS 220 Ca -0.00 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 3dbr h LYS 220 Cb 0.47 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 3dbr h LYS 220 CO 0.03 0.18 -0.32 1.88 -1.08 0.00 0.00 179.45 180.14 3dbr h TYR 221 N -0.61 0.02 -0.41 -1.35 -1.99 -1.42 -2.36 116.97 108.85 3dbr h TYR 221 Ca -0.02 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 3dbr h TYR 221 Cb 0.46 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.17 3dbr h TYR 221 CO 0.05 0.34 0.15 1.25 -0.00 0.00 0.00 178.16 179.95 3dbr h LEU 222 N 0.02 0.52 -0.43 3.88 5.85 -0.98 -1.15 115.31 123.02 3dbr h LEU 222 Ca 0.00 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.49 3dbr h LEU 222 Cb 0.57 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3dbr h LEU 222 CO 0.04 0.49 -0.77 0.00 -0.34 0.00 0.00 178.44 177.86 3dbr h ALA 223 N 1.59 0.66 -0.32 1.25 0.00 -0.99 -1.58 119.26 119.87 3dbr h ALA 223 Ca 0.14 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3dbr h ALA 223 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3dbr h ALA 223 CO -0.01 0.86 0.15 0.37 0.00 0.00 0.00 179.25 180.62 3dbr h GLN 224 N 0.11 0.46 -0.66 0.00 4.15 -1.19 -2.51 115.11 115.46 3dbr h GLN 224 Ca -0.03 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 3dbr h GLN 224 Cb 1.36 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.93 3dbr h GLN 224 CO 0.12 0.42 0.35 2.35 -1.93 0.00 0.00 178.83 180.13 3dbr h TRP 225 N 0.38 0.93 -0.64 3.99 2.91 -1.10 -2.29 115.95 120.12 3dbr h TRP 225 Ca 0.11 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.09 3dbr h TRP 225 Cb 0.11 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.44 3dbr h TRP 225 CO -0.02 0.68 0.38 1.88 -1.03 0.00 0.00 178.44 180.33 3dbr h TYR 226 N 0.91 0.83 0.00 2.65 0.05 -1.10 -2.58 116.97 117.73 3dbr h TYR 226 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 3dbr h TYR 226 Cb 0.07 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.54 3dbr h TYR 226 CO -0.00 0.56 0.00 0.45 -1.05 0.00 0.00 178.16 178.11 3dbr n SER 227 N -4.41 0.00 -0.56 3.88 2.88 -0.90 0.80 113.62 115.32 3dbr n SER 227 Ca 0.06 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 3dbr n SER 227 Cb 0.07 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 3dbr n SER 227 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 3dbr n GLU 228 N -1.40 0.19 0.00 -1.46 0.28 -0.97 -1.93 120.64 115.34 3dbr n GLU 228 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3dbr n GLU 228 Cb 0.00 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 31.74 3dbr n GLU 228 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3dbr n THR 229 N 0.47 0.00 -1.95 3.84 -1.04 -0.98 -5.04 114.28 109.58 3dbr n THR 229 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3dbr n THR 229 Cb 0.05 0.17 0.01 0.00 -1.82 0.00 0.00 70.33 68.74 3dbr n THR 229 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3dbr n ASN 230 N 0.00 -2.23 -2.96 8.00 3.02 0.13 -4.25 115.26 116.97 3dbr n ASN 230 Ca 0.00 -0.07 -0.22 0.00 -0.03 0.00 0.00 54.58 54.25 3dbr n ASN 230 Cb 0.00 -1.02 0.03 0.00 -0.61 0.00 0.00 39.78 38.19 3dbr n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dbr n GLY 231 N -1.22 -0.52 3.52 7.41 0.00 0.24 -5.00 105.19 109.62 3dbr n GLY 231 Ca -0.02 0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3dbr n GLY 231 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dbr s ARG 232 N -5.64 3.74 -0.01 1.61 3.52 -1.26 -5.00 118.95 115.91 3dbr s ARG 232 Ca 0.28 -0.47 -0.14 0.00 -0.13 0.00 0.00 55.73 55.27 3dbr s ARG 232 Cb -0.12 -3.05 -0.06 0.00 -1.56 0.00 0.00 34.95 30.17 3dbr s ARG 232 CO 0.34 0.19 0.38 -1.50 -0.81 0.00 0.00 175.30 173.90 3dbr s ILE 233 N 0.54 5.08 -0.48 4.11 2.07 -1.26 -4.50 121.20 126.76 3dbr s ILE 233 Ca -0.01 0.77 -0.34 0.00 -1.41 0.00 0.00 60.65 59.67 3dbr s ILE 233 Cb -0.14 -3.68 -0.13 0.00 0.13 0.00 0.00 42.46 38.64 3dbr s ILE 233 CO 0.02 0.58 2.30 -2.65 -1.91 0.00 0.00 174.94 173.28 3dbr n PRO 234 N 1.83 0.83 -0.05 3.50 -0.02 -1.26 -4.76 135.00 135.07 3dbr n PRO 234 Ca -0.15 0.18 -0.07 0.00 -2.02 0.00 0.00 63.50 61.44 3dbr n PRO 234 Cb 0.53 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 3dbr n PRO 234 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dbr n LYS 235 N 8.32 0.81 -2.11 -0.52 4.81 -1.26 -4.78 118.16 123.43 3dbr n LYS 235 Ca 0.45 0.05 -0.35 0.00 -0.87 0.00 0.00 58.31 57.59 3dbr n LYS 235 Cb 0.23 -1.23 0.02 0.00 0.02 0.00 0.00 35.03 34.07 3dbr n LYS 235 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3dbr s THR 236 N -2.23 2.91 0.37 3.15 2.01 -1.26 -4.89 115.64 115.71 3dbr s THR 236 Ca -0.13 0.56 0.12 0.00 0.31 0.00 0.00 61.69 62.55 3dbr s THR 236 Cb 0.04 -3.21 0.09 0.00 0.01 0.00 0.00 72.50 69.43 3dbr s THR 236 CO 0.29 -0.13 1.82 1.88 -0.69 0.00 0.00 174.62 177.79 3dbr h TYR 237 N 0.98 0.01 -0.09 4.92 0.99 -1.99 -0.77 116.97 121.02 3dbr h TYR 237 Ca -0.50 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.20 3dbr h TYR 237 Cb 1.28 -0.00 -0.00 0.00 1.00 0.00 0.00 36.73 39.00 3dbr h TYR 237 CO 0.49 0.38 -0.03 -0.22 -0.00 0.00 0.00 178.16 178.78 3dbr h LYS 238 N 0.01 0.17 -0.81 4.88 1.63 -2.00 -2.98 116.57 117.47 3dbr h LYS 238 Ca -0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3dbr h LYS 238 Cb 0.66 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.24 3dbr h LYS 238 CO 0.05 0.52 0.52 0.93 -3.45 0.00 0.00 179.45 178.02 3dbr h GLU 239 N -0.18 1.08 -0.36 1.90 5.08 -1.80 -1.99 114.58 118.32 3dbr h GLU 239 Ca 0.02 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3dbr h GLU 239 Cb 0.46 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3dbr h GLU 239 CO 0.01 0.73 0.18 0.87 -1.00 0.00 0.00 179.01 179.81 3dbr h LYS 240 N 1.11 0.48 0.00 2.33 1.57 -1.16 0.50 116.57 121.40 3dbr h LYS 240 Ca 0.30 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.92 3dbr h LYS 240 Cb -0.10 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 3dbr h LYS 240 CO -0.06 0.37 -0.51 1.49 -0.57 0.00 0.00 179.45 180.17 3dbr h GLU 241 N 0.49 0.00 0.02 3.15 4.57 -1.21 -1.66 114.58 119.93 3dbr h GLU 241 Ca 0.13 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.06 3dbr h GLU 241 Cb 0.03 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.64 3dbr h GLU 241 CO -0.02 0.51 -0.96 -0.44 -1.18 0.00 0.00 179.01 176.92 3dbr h ASP 242 N 0.00 0.81 -0.50 1.04 3.45 -0.50 -2.46 116.42 118.27 3dbr h ASP 242 Ca -0.01 -0.76 0.03 0.00 0.43 0.00 0.00 57.03 56.73 3dbr h ASP 242 Cb 1.09 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 39.57 3dbr h ASP 242 CO 0.07 1.47 0.28 0.15 -1.57 0.00 0.00 179.24 179.64 3dbr h PHE 243 N 0.24 0.51 -0.21 4.55 3.57 0.08 0.76 116.94 126.44 3dbr h PHE 243 Ca -0.13 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.43 3dbr h PHE 243 Cb 1.64 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 3dbr h PHE 243 CO 0.12 0.28 -0.00 0.00 -2.23 0.00 0.00 178.31 176.47 3dbr h ARG 244 N 0.55 0.06 -0.61 1.11 3.08 -1.33 -1.97 114.38 115.27 3dbr h ARG 244 Ca 0.21 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.33 3dbr h ARG 244 Cb 0.06 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.03 3dbr h ARG 244 CO -0.12 0.04 0.27 -0.44 -1.07 0.00 0.00 179.97 178.65 3dbr h ASP 245 N 0.06 0.32 -0.11 7.04 5.19 -0.83 0.54 116.42 128.64 3dbr h ASP 245 Ca 0.10 0.06 0.03 0.00 -0.62 0.00 0.00 57.03 56.60 3dbr h ASP 245 Cb 0.13 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 3dbr h ASP 245 CO -0.17 0.20 0.23 0.25 -3.12 0.00 0.00 179.24 176.63 3dbr h LEU 246 N 0.48 0.00 0.03 1.55 5.85 -0.15 -1.41 115.31 121.67 3dbr h LEU 246 Ca 0.30 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.87 3dbr h LEU 246 Cb 0.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3dbr h LEU 246 CO -0.26 0.00 -0.80 0.40 -0.34 0.00 0.00 178.44 177.44 3dbr h ILE 247 N 0.00 1.29 -0.31 4.05 2.04 0.56 -3.29 117.51 121.84 3dbr h ILE 247 Ca 0.05 -2.30 0.09 0.00 1.00 0.00 0.00 64.86 63.70 3dbr h ILE 247 Cb 0.51 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 3dbr h ILE 247 CO -0.00 0.52 0.26 0.03 0.00 0.00 0.00 178.15 178.95 3dbr h ARG 248 N -0.84 0.00 -1.46 2.37 3.08 -0.58 0.26 114.38 117.22 3dbr h ARG 248 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3dbr h ARG 248 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 3dbr h ARG 248 CO -0.07 0.00 0.00 0.94 -1.07 0.00 0.00 179.97 179.77 3dbr n GLN 249 N -4.18 0.57 0.00 0.04 7.27 -0.60 -1.14 117.38 119.34 3dbr n GLN 249 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.12 3dbr n GLN 249 Cb 0.42 -1.22 0.00 0.00 2.41 0.00 0.00 30.24 31.85 3dbr n GLN 249 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3dbr n GLY 250 N 0.76 1.00 3.36 1.69 0.00 0.08 -4.94 105.19 107.14 3dbr n GLY 250 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3dbr n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbr s ILE 251 N 0.00 5.74 -0.48 -0.61 1.01 -0.30 -4.99 121.20 121.57 3dbr s ILE 251 Ca 0.00 -3.02 -0.14 0.00 0.00 0.00 0.00 60.65 57.49 3dbr s ILE 251 Cb 0.00 -4.62 0.10 0.00 0.01 0.00 0.00 42.46 37.95 3dbr s ILE 251 CO 0.00 -1.22 0.40 -0.22 0.00 0.00 0.00 174.94 173.90 3dbr s LEU 252 N -0.39 5.73 0.00 2.97 0.20 -1.26 -4.69 118.68 121.23 3dbr s LEU 252 Ca 0.29 -1.57 0.00 0.00 0.69 0.00 0.00 54.13 53.54 3dbr s LEU 252 Cb -0.09 -2.14 0.00 0.00 -0.43 0.00 0.00 46.19 43.54 3dbr s LEU 252 CO -0.07 -0.70 0.00 0.29 -0.29 0.00 0.00 176.35 175.58 3dbr n LYS 253 N 5.13 0.00 -1.68 1.98 4.76 -1.26 -4.97 118.16 122.12 3dbr n LYS 253 Ca -0.12 0.00 -0.48 0.00 -2.87 0.00 0.00 58.31 54.84 3dbr n LYS 253 Cb 0.42 -0.04 -0.05 0.00 -1.84 0.00 0.00 35.03 33.53 3dbr n LYS 253 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 3dbr n PRO 259 N 0.00 2.16 -0.41 1.97 -0.01 -1.26 -4.71 135.00 132.74 3dbr n PRO 259 Ca 0.00 0.79 -0.05 0.00 -0.01 0.00 0.00 63.50 64.24 3dbr n PRO 259 Cb 0.00 -2.65 0.02 0.00 -0.01 0.00 0.00 33.50 30.86 3dbr n PRO 259 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 3dbr n GLU 260 N 6.70 1.23 -3.30 -0.52 -0.58 -1.26 -4.32 120.64 118.59 3dbr n GLU 260 Ca 0.23 -0.49 -0.13 0.00 -0.42 0.00 0.00 57.16 56.35 3dbr n GLU 260 Cb 0.29 -1.19 -0.06 0.00 -0.57 0.00 0.00 31.44 29.91 3dbr n GLU 260 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3dbr s ASP 261 N 1.03 0.47 -0.39 1.62 1.11 -1.26 -5.04 116.67 114.20 3dbr s ASP 261 Ca 0.09 -1.52 -0.02 0.00 0.18 0.00 0.00 52.55 51.29 3dbr s ASP 261 Cb 0.08 0.88 0.20 0.00 1.07 0.00 0.00 42.92 45.14 3dbr s ASP 261 CO 0.01 -0.22 0.92 -1.61 1.18 0.00 0.00 175.17 175.45 3dbr s GLU 262 N 1.40 0.52 -0.15 8.23 2.02 -1.26 -4.57 118.70 124.88 3dbr s GLU 262 Ca 0.18 -0.40 -0.02 0.00 0.02 0.00 0.00 54.97 54.75 3dbr s GLU 262 Cb -0.11 0.00 -0.24 0.00 0.10 0.00 0.00 34.13 33.88 3dbr s GLU 262 CO -0.04 -0.67 0.26 -1.91 0.02 0.00 0.00 175.26 172.91 3dbr n GLU 263 N 3.20 0.72 0.28 1.61 2.13 -1.26 -4.04 120.64 123.28 3dbr n GLU 263 Ca 0.12 0.23 0.13 0.00 0.66 0.00 0.00 57.16 58.29 3dbr n GLU 263 Cb 0.61 -1.67 0.82 0.00 0.27 0.00 0.00 31.44 31.47 3dbr n GLU 263 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 3dbr h ASN 264 N 0.05 0.00 -0.11 4.31 -0.00 -1.92 0.18 115.58 118.08 3dbr h ASN 264 Ca -0.45 0.00 -0.11 0.00 -0.00 0.00 0.00 56.30 55.74 3dbr h ASN 264 Cb 2.01 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 40.32 3dbr h ASN 264 CO 0.05 0.01 -0.27 -0.26 -0.00 0.00 0.00 177.43 176.95 3dbr h PHE 265 N 0.00 0.64 -0.02 4.14 -1.00 -1.92 0.14 116.94 118.92 3dbr h PHE 265 Ca -0.00 -0.15 -0.17 0.00 2.81 0.00 0.00 57.97 60.46 3dbr h PHE 265 Cb 0.02 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 3dbr h PHE 265 CO 0.00 0.78 -0.75 1.49 -1.61 0.00 0.00 178.31 178.23 3dbr h GLU 266 N 0.50 0.15 -0.35 1.51 4.57 -0.89 -2.27 114.58 117.80 3dbr h GLU 266 Ca 0.07 -0.14 -0.12 0.00 -1.18 0.00 0.00 59.36 57.99 3dbr h GLU 266 Cb 0.73 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.33 3dbr h GLU 266 CO 0.06 0.83 -0.27 1.49 -1.18 0.00 0.00 179.01 179.93 3dbr h GLU 267 N 0.10 0.72 0.00 1.92 4.81 -0.42 -0.82 114.58 120.90 3dbr h GLU 267 Ca -0.02 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 3dbr h GLU 267 Cb 1.31 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 3dbr h GLU 267 CO 0.11 0.92 -0.23 0.00 -0.73 0.00 0.00 179.01 179.08 3dbr h ALA 268 N 1.07 1.56 0.08 2.92 0.00 -0.44 -2.38 119.26 122.07 3dbr h ALA 268 Ca 0.08 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 3dbr h ALA 268 Cb 0.78 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.55 3dbr h ALA 268 CO 0.06 0.29 -0.73 0.82 0.00 0.00 0.00 179.25 179.70 3dbr h ILE 269 N 0.00 1.48 -0.60 0.00 2.04 -0.83 -3.17 117.51 116.42 3dbr h ILE 269 Ca -0.00 -2.34 0.10 0.00 1.00 0.00 0.00 64.86 63.61 3dbr h ILE 269 Cb 0.42 2.94 -0.07 0.00 -0.74 0.00 0.00 36.82 39.37 3dbr h ILE 269 CO 0.03 0.67 0.21 0.11 0.00 0.00 0.00 178.15 179.17 3dbr h LYS 270 N -0.25 0.37 0.00 2.37 1.57 -0.97 -1.30 116.57 118.36 3dbr h LYS 270 Ca -0.11 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3dbr h LYS 270 Cb 1.50 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.73 3dbr h LYS 270 CO 0.14 0.25 0.00 0.09 -0.57 0.00 0.00 179.45 179.36 3dbr n ASN 271 N -5.01 0.00 0.15 0.86 3.02 -0.91 -2.87 115.26 110.50 3dbr n ASN 271 Ca 0.09 0.09 0.04 0.00 -0.03 0.00 0.00 54.58 54.76 3dbr n ASN 271 Cb 0.28 -0.29 0.45 0.00 -0.61 0.00 0.00 39.78 39.61 3dbr n ASN 271 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dbr h VAL 272 N 0.00 1.13 0.00 2.41 2.07 -1.20 0.27 116.25 120.93 3dbr h VAL 272 Ca 0.00 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 3dbr h VAL 272 Cb 0.15 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 3dbr h VAL 272 CO 0.00 0.18 -0.00 -1.13 0.02 0.00 0.00 177.57 176.63 3dbr h ASN 273 N 0.18 0.00 0.00 0.57 -1.24 -1.70 -3.32 115.58 110.06 3dbr h ASN 273 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 3dbr h ASN 273 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 3dbr h ASN 273 CO 0.01 0.00 -0.47 1.07 -1.29 0.00 0.00 177.43 176.76 3dbr n THR 274 N -3.43 0.00 1.21 -3.57 5.66 -0.73 -4.83 114.28 108.59 3dbr n THR 274 Ca -0.03 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.11 3dbr n THR 274 Cb 0.08 0.11 0.59 0.00 -1.55 0.00 0.00 70.33 69.56 3dbr n THR 274 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dbr n ALA 275 N -0.80 2.67 0.88 1.79 0.00 0.87 -3.88 120.51 122.04 3dbr n ALA 275 Ca 0.00 -0.19 0.14 0.00 0.00 0.00 0.00 53.44 53.38 3dbr n ALA 275 Cb 0.04 -1.38 0.55 0.00 0.00 0.00 0.00 19.45 18.65 3dbr n ALA 275 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dbr n LEU 276 N -1.30 0.26 -3.16 0.00 4.77 -1.25 -4.57 117.00 111.76 3dbr n LEU 276 Ca 0.10 0.52 0.03 0.00 -0.03 0.00 0.00 56.01 56.63 3dbr n LEU 276 Cb 0.30 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3dbr n LEU 276 CO 0.26 -0.06 0.09 0.21 -1.33 0.00 0.00 177.39 176.57 3dbr s ASN 277 N -3.48 -1.55 0.00 -1.43 3.04 -1.25 -4.65 114.94 105.62 3dbr s ASN 277 Ca 0.13 0.13 0.00 0.00 0.04 0.00 0.00 52.86 53.16 3dbr s ASN 277 Cb 0.17 2.00 0.00 0.00 -1.54 0.00 0.00 41.25 41.87 3dbr s ASN 277 CO 0.55 -0.30 0.00 0.35 -3.04 0.00 0.00 177.10 174.67 3dbr n THR 278 N 5.38 0.00 -2.98 -5.21 -2.24 -1.26 -5.01 114.28 102.96 3dbr n THR 278 Ca 0.05 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.42 3dbr n THR 278 Cb 0.54 -0.93 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 3dbr n THR 278 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dbr s THR 279 N -1.95 4.90 0.00 4.28 2.01 -1.26 -4.85 115.64 118.76 3dbr s THR 279 Ca 0.00 1.39 0.00 0.00 0.31 0.00 0.00 61.69 63.39 3dbr s THR 279 Cb 0.00 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.47 3dbr s THR 279 CO 0.00 -0.03 0.00 1.67 -0.69 0.00 0.00 174.62 175.57 3dbr n GLN 280 N 5.84 0.00 -1.82 4.92 7.27 -1.26 -5.00 117.38 127.33 3dbr n GLN 280 Ca 0.03 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.68 3dbr n GLN 280 Cb 0.48 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.10 3dbr n GLN 280 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3dbr s ILE 281 N -0.20 2.50 0.30 1.69 1.01 -1.26 -4.95 121.20 120.28 3dbr s ILE 281 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.59 3dbr s ILE 281 Cb 0.00 -3.15 -0.11 0.00 0.01 0.00 0.00 42.46 39.21 3dbr s ILE 281 CO 0.00 0.01 1.51 -2.84 0.00 0.00 0.00 174.94 173.62 3dbr s PRO 282 N 1.77 4.18 0.37 2.79 0.02 -1.26 -4.91 135.00 137.96 3dbr s PRO 282 Ca 0.75 2.47 0.09 0.00 0.02 0.00 0.00 61.00 64.33 3dbr s PRO 282 Cb -0.45 -3.04 0.83 0.00 0.02 0.00 0.00 34.50 31.86 3dbr s PRO 282 CO 0.33 -0.52 1.90 1.03 -0.33 0.00 0.00 177.00 179.41 3dbr h SER 283 N 4.52 0.61 0.40 2.53 0.87 -1.99 -0.78 113.55 119.71 3dbr h SER 283 Ca -0.47 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.01 3dbr h SER 283 Cb 1.22 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 3dbr h SER 283 CO 0.76 0.34 -0.47 0.77 -0.53 0.00 0.00 176.83 177.69 3dbr h SER 284 N 0.67 0.09 -0.10 6.23 4.64 -1.96 -2.77 113.55 120.34 3dbr h SER 284 Ca 0.40 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.65 3dbr h SER 284 Cb 0.62 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3dbr h SER 284 CO -0.16 0.54 -0.05 0.40 -0.87 0.00 0.00 176.83 176.69 3dbr h ILE 285 N 0.07 1.32 -1.01 0.95 5.03 -1.49 -2.86 117.51 119.53 3dbr h ILE 285 Ca 0.00 -1.08 0.25 0.00 -0.12 0.00 0.00 64.86 63.91 3dbr h ILE 285 Cb 0.86 1.84 -0.09 0.00 -3.03 0.00 0.00 36.82 36.40 3dbr h ILE 285 CO 0.06 0.31 0.65 -0.33 -0.68 0.00 0.00 178.15 178.16 3dbr h GLU 286 N -0.16 0.41 -0.12 2.37 4.39 -1.26 0.64 114.58 120.85 3dbr h GLU 286 Ca 0.02 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 3dbr h GLU 286 Cb 0.51 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 3dbr h GLU 286 CO 0.01 0.27 -0.34 -0.44 -1.16 0.00 0.00 179.01 177.36 3dbr h ASP 287 N 0.43 0.25 0.26 1.42 3.32 -1.27 -1.41 116.42 119.42 3dbr h ASP 287 Ca 0.57 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.52 3dbr h ASP 287 Cb 1.40 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3dbr h ASP 287 CO -0.28 0.58 -0.13 0.40 -1.72 0.00 0.00 179.24 178.09 3dbr h ILE 288 N 0.21 0.25 -0.89 0.35 2.04 0.28 -1.53 117.51 118.21 3dbr h ILE 288 Ca 0.03 -0.84 0.14 0.00 1.00 0.00 0.00 64.86 65.18 3dbr h ILE 288 Cb 0.70 0.42 -0.15 0.00 -0.74 0.00 0.00 36.82 37.06 3dbr h ILE 288 CO 0.05 0.07 -0.33 0.49 0.00 0.00 0.00 178.15 178.43 3dbr n PHE 289 N -5.01 0.06 1.23 1.37 0.99 0.48 0.90 117.46 117.49 3dbr n PHE 289 Ca -0.06 1.10 0.14 0.00 -0.00 0.00 0.00 57.45 58.63 3dbr n PHE 289 Cb 0.19 -0.86 0.65 0.00 -1.00 0.00 0.00 39.48 38.47 3dbr n PHE 289 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 3dbr n ASN 290 N -5.33 0.10 -4.65 4.37 3.02 -0.54 -4.33 115.26 107.90 3dbr n ASN 290 Ca 0.10 0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.32 3dbr n ASN 290 Cb 0.37 -0.30 0.07 0.00 -0.61 0.00 0.00 39.78 39.30 3dbr n ASN 290 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3dbr n ASP 291 N -1.34 1.05 0.03 6.41 -0.08 0.26 -4.81 116.55 118.06 3dbr n ASP 291 Ca 0.11 0.77 -0.12 0.00 -1.51 0.00 0.00 54.79 54.04 3dbr n ASP 291 Cb 0.29 -1.44 -0.07 0.00 2.34 0.00 0.00 41.12 42.24 3dbr n ASP 291 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 3dbr h ASP 292 N 0.28 0.02 -0.59 1.67 1.82 -1.89 -2.57 116.42 115.15 3dbr h ASP 292 Ca -0.49 -0.08 0.17 0.00 -0.39 0.00 0.00 57.03 56.24 3dbr h ASP 292 Cb 1.35 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.33 3dbr h ASP 292 CO 0.50 0.09 0.67 -0.09 -1.61 0.00 0.00 179.24 178.80 3dbr h ARG 293 N -0.06 0.00 0.13 0.28 9.65 -1.90 0.10 114.38 122.59 3dbr h ARG 293 Ca 0.01 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.60 3dbr h ARG 293 Cb 0.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3dbr h ARG 293 CO -0.00 0.00 -1.43 0.00 2.80 0.00 0.00 179.97 181.34 3dbr h ILE 295 N -0.22 1.26 -3.46 0.00 2.04 -0.46 -3.42 117.51 113.24 3dbr h ILE 295 Ca -0.30 -0.96 -0.67 0.00 1.00 0.00 0.00 64.86 63.94 3dbr h ILE 295 Cb 1.83 0.65 -0.30 0.00 -0.74 0.00 0.00 36.82 38.25 3dbr h ILE 295 CO 0.10 0.36 -0.73 0.20 0.00 0.00 0.00 178.15 178.07 3dbr s ASN 296 N -6.37 4.33 0.22 1.72 0.01 -0.52 -5.11 114.94 109.23 3dbr s ASN 296 Ca -0.12 -0.71 0.05 0.00 -0.71 0.00 0.00 52.86 51.37 3dbr s ASN 296 Cb 0.14 -1.70 -0.03 0.00 0.41 0.00 0.00 41.25 40.06 3dbr s ASN 296 CO 0.83 -0.10 0.26 -0.63 -1.51 0.00 0.00 177.10 175.96 3dbr s ILE 297 N 1.38 4.88 0.39 0.60 1.09 -1.26 -4.70 121.20 123.58 3dbr s ILE 297 Ca 0.02 -1.11 -0.11 0.00 -1.10 0.00 0.00 60.65 58.35 3dbr s ILE 297 Cb -0.16 -3.61 0.04 0.00 -1.06 0.00 0.00 42.46 37.67 3dbr s ILE 297 CO -0.04 -0.28 0.70 0.35 -0.10 0.00 0.00 174.94 175.57 3dbr n THR 298 N -1.09 0.00 0.26 2.92 -2.24 -1.26 -4.96 114.28 107.92 3dbr n THR 298 Ca -0.08 -1.27 0.16 0.00 -2.27 0.00 0.00 64.05 60.59 3dbr n THR 298 Cb 0.57 1.04 0.56 0.00 -2.10 0.00 0.00 70.33 70.40 3dbr n THR 298 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3dbr h LYS 299 N 0.00 0.00 -0.11 -0.78 1.57 -1.94 -2.61 116.57 112.69 3dbr h LYS 299 Ca -0.32 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.28 3dbr h LYS 299 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 3dbr h LYS 299 CO 0.41 0.01 -0.69 1.96 -0.57 0.00 0.00 179.45 180.57 3dbr h GLN 300 N 0.00 0.48 -6.21 3.15 1.08 -1.94 -3.45 115.11 108.22 3dbr h GLN 300 Ca -0.00 -0.37 -0.71 0.00 -1.45 0.00 0.00 58.65 56.13 3dbr h GLN 300 Cb 0.63 0.07 0.03 0.00 -0.05 0.00 0.00 27.48 28.16 3dbr h GLN 300 CO 0.00 0.99 0.71 2.41 -0.95 0.00 0.00 178.83 181.99 3dbr n THR 301 N -3.88 0.17 -1.57 -0.54 -1.04 -0.99 -4.94 114.28 101.51 3dbr n THR 301 Ca -0.04 -0.03 -0.29 0.00 -2.04 0.00 0.00 64.05 61.64 3dbr n THR 301 Cb 0.68 -1.07 0.16 0.00 -1.82 0.00 0.00 70.33 68.29 3dbr n THR 301 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3dbr s PRO 302 N 2.17 0.69 0.10 -2.82 0.04 -1.26 -4.86 135.00 129.05 3dbr s PRO 302 Ca 0.92 0.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.74 3dbr s PRO 302 Cb -1.00 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 31.60 3dbr s PRO 302 CO 0.57 -2.46 1.63 1.03 0.04 0.00 0.00 177.00 177.81 3dbr h SER 303 N -1.68 -0.76 -0.92 6.66 0.87 -1.98 -2.89 113.55 112.85 3dbr h SER 303 Ca -0.48 0.07 0.24 0.00 -1.23 0.00 0.00 61.79 60.38 3dbr h SER 303 Cb 1.31 0.26 -0.13 0.00 -0.44 0.00 0.00 62.40 63.39 3dbr h SER 303 CO 0.53 -0.41 0.42 0.15 -0.53 0.00 0.00 176.83 176.98 3dbr h PHE 304 N -0.61 0.70 -0.15 2.24 3.57 -1.99 -0.04 116.94 120.66 3dbr h PHE 304 Ca -0.02 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.37 3dbr h PHE 304 Cb 0.56 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 3dbr h PHE 304 CO -0.17 -0.06 -0.56 -1.49 -2.23 0.00 0.00 178.31 173.80 3dbr h TRP 305 N 0.40 0.57 -0.80 0.41 4.06 -1.90 -2.27 115.95 116.42 3dbr h TRP 305 Ca 0.59 -0.20 -0.02 0.00 2.06 0.00 0.00 58.89 61.32 3dbr h TRP 305 Cb 1.16 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 29.18 3dbr h TRP 305 CO -0.12 0.91 0.43 0.82 -3.56 0.00 0.00 178.44 176.92 3dbr h ILE 306 N 0.35 1.24 -0.47 1.49 2.04 -0.83 0.25 117.51 121.58 3dbr h ILE 306 Ca 0.00 -0.60 -0.12 0.00 1.00 0.00 0.00 64.86 65.14 3dbr h ILE 306 Cb 1.08 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3dbr h ILE 306 CO 0.10 0.27 -0.17 -0.07 0.00 0.00 0.00 178.15 178.28 3dbr h LEU 307 N 1.12 0.93 0.45 1.44 3.38 -1.30 -0.70 115.31 120.62 3dbr h LEU 307 Ca 0.28 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3dbr h LEU 307 Cb 0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.54 3dbr h LEU 307 CO -0.04 1.08 -0.22 0.00 0.09 0.00 0.00 178.44 179.35 3dbr h ALA 308 N 1.00 -0.61 -0.61 1.53 0.00 -0.70 -1.67 119.26 118.19 3dbr h ALA 308 Ca 0.12 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.00 3dbr h ALA 308 Cb 0.71 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3dbr h ALA 308 CO 0.05 -0.79 0.42 -0.09 0.00 0.00 0.00 179.25 178.84 3dbr h ARG 309 N -0.71 0.25 -0.27 0.00 9.65 -0.45 -0.51 114.38 122.34 3dbr h ARG 309 Ca -0.06 -0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.67 3dbr h ARG 309 Cb 0.52 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.04 3dbr h ARG 309 CO 0.10 0.16 -0.37 0.00 2.80 0.00 0.00 179.97 182.67 3dbr h ALA 310 N 1.70 0.40 -0.91 2.80 0.00 -0.83 -2.80 119.26 119.63 3dbr h ALA 310 Ca 0.29 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3dbr h ALA 310 Cb 0.79 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3dbr h ALA 310 CO -0.06 0.48 0.55 1.25 0.00 0.00 0.00 179.25 181.47 3dbr h LEU 311 N 0.46 1.10 -1.06 0.00 5.85 -0.20 0.14 115.31 121.60 3dbr h LEU 311 Ca 0.03 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3dbr h LEU 311 Cb 0.96 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 3dbr h LEU 311 CO 0.09 0.84 0.50 0.50 -0.34 0.00 0.00 178.44 180.03 3dbr h LYS 312 N 1.26 1.15 -0.43 1.25 3.64 -1.05 0.52 116.57 122.91 3dbr h LYS 312 Ca 0.33 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 3dbr h LYS 312 Cb -0.05 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.51 3dbr h LYS 312 CO -0.06 0.81 -0.06 0.93 -2.27 0.00 0.00 179.45 178.79 3dbr h GLU 313 N 1.16 0.80 0.27 1.90 4.39 -1.06 -2.82 114.58 119.22 3dbr h GLU 313 Ca 0.30 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3dbr h GLU 313 Cb -0.03 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 3dbr h GLU 313 CO -0.05 0.90 -0.17 0.35 -1.16 0.00 0.00 179.01 178.87 3dbr h PHE 314 N 0.62 -0.45 -1.03 4.33 3.57 -0.12 -1.97 116.94 121.90 3dbr h PHE 314 Ca 0.11 -0.00 0.26 0.00 3.53 0.00 0.00 57.97 61.87 3dbr h PHE 314 Cb 0.58 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.40 3dbr h PHE 314 CO 0.05 -0.27 0.67 0.28 -2.23 0.00 0.00 178.31 176.81 3dbr h VAL 315 N -0.43 0.54 0.08 1.41 2.07 -0.84 0.36 116.25 119.44 3dbr h VAL 315 Ca -0.03 -0.12 -0.27 0.00 0.82 0.00 0.00 66.70 67.10 3dbr h VAL 315 Cb 0.36 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3dbr h VAL 315 CO 0.02 0.07 -1.30 0.00 0.02 0.00 0.00 177.57 176.38 3dbr h ALA 316 N 1.60 0.26 -0.87 1.67 0.00 -1.17 0.95 119.26 121.71 3dbr h ALA 316 Ca 0.57 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3dbr h ALA 316 Cb 1.52 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.39 3dbr h ALA 316 CO -0.25 1.14 0.00 1.17 0.00 0.00 0.00 179.25 181.30 3dbr n LYS 317 N -3.43 0.00 -0.05 0.00 4.81 -0.79 -4.60 118.16 114.10 3dbr n LYS 317 Ca -0.09 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.47 3dbr n LYS 317 Cb 1.01 -0.33 0.34 0.00 0.02 0.00 0.00 35.03 36.07 3dbr n LYS 317 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3dbr n GLU 318 N -2.20 1.96 0.05 1.64 0.00 -1.12 -3.75 120.64 117.23 3dbr n GLU 318 Ca 0.00 -1.42 0.11 0.00 0.00 0.00 0.00 57.16 55.86 3dbr n GLU 318 Cb 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 31.44 29.94 3dbr n GLU 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dbr n GLY 319 N 1.25 -1.26 4.08 -1.84 0.00 0.12 -4.97 105.19 102.57 3dbr n GLY 319 Ca 0.17 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 3dbr n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dbr n GLN 320 N -2.38 -4.27 0.00 1.61 6.02 -1.12 -1.65 117.38 115.59 3dbr n GLN 320 Ca -0.01 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 3dbr n GLN 320 Cb 0.53 -5.28 0.00 0.00 1.02 0.00 0.00 30.24 26.51 3dbr n GLN 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbr n GLY 321 N -1.54 2.67 3.36 1.08 0.00 0.31 -5.06 105.19 106.02 3dbr n GLY 321 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3dbr n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dbr s ASN 322 N -0.71 2.97 1.06 1.61 -0.87 -0.66 -4.74 114.94 113.61 3dbr s ASN 322 Ca 0.00 -0.84 -0.12 0.00 -1.57 0.00 0.00 52.86 50.33 3dbr s ASN 322 Cb 0.00 -0.19 0.22 0.00 -0.02 0.00 0.00 41.25 41.25 3dbr s ASN 322 CO 0.00 0.04 0.99 0.18 -2.57 0.00 0.00 177.10 175.74 3dbr n LEU 323 N 0.38 0.47 -4.73 0.60 4.77 -1.26 -4.49 117.00 112.74 3dbr n LEU 323 Ca -0.14 0.09 -0.39 0.00 -0.03 0.00 0.00 56.01 55.55 3dbr n LEU 323 Cb 0.56 -1.33 0.04 0.00 -2.33 0.00 0.00 43.42 40.36 3dbr n LEU 323 CO 0.28 -2.85 0.94 -0.81 -1.33 0.00 0.00 177.39 173.62 3dbr n PRO 324 N -4.41 1.72 -1.72 3.23 -0.04 -1.26 -4.91 135.00 127.61 3dbr n PRO 324 Ca 0.07 0.63 -0.43 0.00 -0.04 0.00 0.00 63.50 63.73 3dbr n PRO 324 Cb 0.54 -2.52 -0.03 0.00 -0.04 0.00 0.00 33.50 31.45 3dbr n PRO 324 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3dbr n VAL 325 N -0.87 0.30 0.05 0.52 0.31 -1.26 -4.92 118.33 112.46 3dbr n VAL 325 Ca 0.10 -0.07 -0.11 0.00 -0.01 0.00 0.00 64.34 64.24 3dbr n VAL 325 Cb 0.44 -1.89 -0.04 0.00 -0.91 0.00 0.00 33.84 31.43 3dbr n VAL 325 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3dbr h ARG 326 N 6.04 -0.32 0.00 5.55 2.43 -1.85 -3.38 114.38 122.85 3dbr h ARG 326 Ca -0.44 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 3dbr h ARG 326 Cb 1.22 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 3dbr h ARG 326 CO 0.90 -0.21 0.00 0.41 -1.51 0.00 0.00 179.97 179.56 3dbr n GLY 327 N -1.34 1.95 3.78 2.80 0.00 -1.26 -4.62 105.19 106.50 3dbr n GLY 327 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 3dbr n GLY 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dbr s THR 328 N -2.28 3.58 0.11 2.61 -4.23 -1.26 -3.77 115.64 110.40 3dbr s THR 328 Ca 0.00 -1.54 -0.09 0.00 -1.18 0.00 0.00 61.69 58.87 3dbr s THR 328 Cb 0.00 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.71 3dbr s THR 328 CO 0.00 -0.24 0.23 0.27 -0.54 0.00 0.00 174.62 174.34 3dbr s ILE 329 N -2.30 0.12 1.03 2.99 -4.36 -1.26 -4.68 121.20 112.74 3dbr s ILE 329 Ca 0.37 -1.17 -0.14 0.00 -0.26 0.00 0.00 60.65 59.45 3dbr s ILE 329 Cb -0.05 -1.44 0.20 0.00 1.25 0.00 0.00 42.46 42.42 3dbr s ILE 329 CO 0.24 -0.54 1.11 -2.16 0.24 0.00 0.00 174.94 173.83 3dbr s PRO 330 N -3.88 0.16 0.52 0.37 0.04 -1.26 -5.00 135.00 125.95 3dbr s PRO 330 Ca 0.08 0.32 -0.12 0.00 0.04 0.00 0.00 61.00 61.32 3dbr s PRO 330 Cb 0.04 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.80 3dbr s PRO 330 CO -0.09 -2.87 0.92 0.34 0.04 0.00 0.00 177.00 175.35 3dbr s ASP 331 N -3.66 6.43 -0.28 6.66 2.15 -1.26 -5.06 116.67 121.65 3dbr s ASP 331 Ca 0.66 1.34 -0.16 0.00 0.43 0.00 0.00 52.55 54.82 3dbr s ASP 331 Cb -0.16 -2.42 0.09 0.00 -0.30 0.00 0.00 42.92 40.13 3dbr s ASP 331 CO 0.57 -0.62 0.72 0.00 -0.17 0.00 0.00 175.17 175.66 3dbr s MET 332 N -4.44 0.66 -0.43 4.34 0.23 -1.26 -5.09 119.30 113.31 3dbr s MET 332 Ca 0.54 1.18 -0.41 0.00 -1.03 0.00 0.00 55.69 55.97 3dbr s MET 332 Cb -0.10 0.19 -0.16 0.00 -1.53 0.00 0.00 34.83 33.22 3dbr s MET 332 CO 0.40 -0.15 2.07 -0.89 -2.03 0.00 0.00 175.02 174.42 3dbr n ILE 333 N 4.33 0.09 -3.83 3.16 5.41 -1.26 -4.83 119.36 122.44 3dbr n ILE 333 Ca -0.19 -0.09 -0.06 0.00 1.00 0.00 0.00 62.75 63.41 3dbr n ILE 333 Cb 0.58 -0.95 -0.02 0.00 -0.71 0.00 0.00 39.64 38.54 3dbr n ILE 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dbr s ALA 334 N 5.90 -1.32 -0.10 -1.39 0.00 -1.26 -4.34 121.76 119.24 3dbr s ALA 334 Ca 1.13 -0.21 -0.18 0.00 0.00 0.00 0.00 51.96 52.70 3dbr s ALA 334 Cb -1.24 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 3dbr s ALA 334 CO 0.62 -1.04 0.46 0.16 0.00 0.00 0.00 175.76 175.96 3dbr s ASP 335 N -2.94 6.69 0.00 0.00 -4.77 -1.00 -4.92 116.67 109.73 3dbr s ASP 335 Ca 0.12 0.82 0.00 0.00 -3.30 0.00 0.00 52.55 50.19 3dbr s ASP 335 Cb -0.05 -2.28 0.00 0.00 -1.09 0.00 0.00 42.92 39.51 3dbr s ASP 335 CO 0.06 0.05 0.00 -1.20 0.70 0.00 0.00 175.17 174.78 3dbr n SER 336 N 3.39 0.00 -0.09 2.11 7.64 -1.26 -1.33 113.62 124.09 3dbr n SER 336 Ca -0.08 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.74 3dbr n SER 336 Cb 0.52 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.72 3dbr n SER 336 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3dbr h GLY 337 N 0.00 0.32 1.42 0.23 0.00 -1.98 -0.85 103.07 102.20 3dbr h GLY 337 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 3dbr h GLY 337 CO 0.00 -0.07 0.26 0.50 0.00 0.00 0.00 176.54 177.23 3dbr h LYS 338 N 0.10 0.76 -0.07 4.80 1.57 -1.56 -0.32 116.57 121.85 3dbr h LYS 338 Ca 0.16 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 3dbr h LYS 338 Cb 0.21 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3dbr h LYS 338 CO -0.26 0.60 -0.13 -0.92 -0.57 0.00 0.00 179.45 178.16 3dbr h TYR 339 N 0.76 0.26 -0.13 -1.35 3.20 -1.31 -1.13 116.97 117.27 3dbr h TYR 339 Ca 0.19 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 3dbr h TYR 339 Cb 0.09 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 3dbr h TYR 339 CO 0.01 0.73 -0.10 0.82 -1.64 0.00 0.00 178.16 177.97 3dbr h ILE 340 N -0.27 1.15 -0.19 1.81 1.08 -0.95 0.21 117.51 120.35 3dbr h ILE 340 Ca 0.00 -0.65 -0.17 0.00 -0.39 0.00 0.00 64.86 63.65 3dbr h ILE 340 Cb 0.71 1.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 3dbr h ILE 340 CO 0.03 0.20 -0.56 0.50 -0.69 0.00 0.00 178.15 177.63 3dbr h LYS 341 N 0.19 0.71 -0.13 2.37 3.64 -1.01 -2.18 116.57 120.16 3dbr h LYS 341 Ca 0.04 -0.51 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 3dbr h LYS 341 Cb 0.30 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 3dbr h LYS 341 CO 0.02 1.14 0.04 1.25 -2.27 0.00 0.00 179.45 179.62 3dbr h LEU 342 N 0.42 0.19 -2.00 5.20 5.85 -0.82 -2.61 115.31 121.55 3dbr h LEU 342 Ca -0.02 -0.21 0.17 0.00 0.84 0.00 0.00 57.88 58.67 3dbr h LEU 342 Cb 1.18 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 3dbr h LEU 342 CO 0.12 0.35 0.46 -0.61 -0.34 0.00 0.00 178.44 178.42 3dbr h GLN 343 N 0.02 0.00 0.00 1.25 4.15 -0.53 -0.67 115.11 119.33 3dbr h GLN 343 Ca 0.04 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.33 3dbr h GLN 343 Cb 0.23 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 3dbr h GLN 343 CO -0.00 0.00 -1.07 -0.91 -1.93 0.00 0.00 178.83 174.92 3dbr h ASN 344 N 0.00 0.00 -0.07 -0.69 2.35 -1.03 -2.04 115.58 114.10 3dbr h ASN 344 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3dbr h ASN 344 Cb 1.21 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 3dbr h ASN 344 CO -0.00 0.49 0.05 0.58 -1.65 0.00 0.00 177.43 176.89 3dbr h VAL 345 N 0.00 1.01 -0.37 2.81 2.07 -0.83 0.39 116.25 121.34 3dbr h VAL 345 Ca -0.10 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 3dbr h VAL 345 Cb 1.45 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3dbr h VAL 345 CO 0.05 0.02 0.06 1.88 0.02 0.00 0.00 177.57 179.59 3dbr h TYR 346 N 0.09 0.64 -0.23 1.57 -1.99 -1.60 -2.43 116.97 113.03 3dbr h TYR 346 Ca 0.03 -0.09 0.01 0.00 2.00 0.00 0.00 58.73 60.68 3dbr h TYR 346 Cb -0.01 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.53 3dbr h TYR 346 CO -0.08 0.65 0.12 0.00 -0.00 0.00 0.00 178.16 178.85 3dbr h ARG 347 N 0.45 0.24 0.00 4.88 3.08 -0.89 -1.18 114.38 120.95 3dbr h ARG 347 Ca 0.11 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3dbr h ARG 347 Cb 0.36 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3dbr h ARG 347 CO 0.01 0.16 0.00 0.93 -1.07 0.00 0.00 179.97 179.99 3dbr h GLU 348 N 0.25 0.00 0.06 0.04 4.39 -0.22 -1.96 114.58 117.13 3dbr h GLU 348 Ca 0.09 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 3dbr h GLU 348 Cb 0.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3dbr h GLU 348 CO -0.06 0.00 -0.40 -0.22 -1.16 0.00 0.00 179.01 177.18 3dbr h LYS 349 N 0.00 0.13 -0.94 2.33 1.63 -0.99 -3.07 116.57 115.66 3dbr h LYS 349 Ca 0.00 -0.21 0.09 0.00 -0.85 0.00 0.00 60.65 59.67 3dbr h LYS 349 Cb 0.49 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.13 3dbr h LYS 349 CO 0.00 1.10 0.58 0.00 -3.45 0.00 0.00 179.45 177.68 3dbr h ALA 350 N 0.02 1.34 -0.61 5.00 0.00 -1.11 -1.16 119.26 122.74 3dbr h ALA 350 Ca -0.07 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3dbr h ALA 350 Cb 1.28 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3dbr h ALA 350 CO 0.06 0.27 0.40 -0.22 0.00 0.00 0.00 179.25 179.76 3dbr h LYS 351 N 1.00 0.78 0.09 0.00 3.64 -1.43 -0.78 116.57 119.87 3dbr h LYS 351 Ca 0.43 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.50 3dbr h LYS 351 Cb 0.31 -0.18 0.03 0.00 -0.41 0.00 0.00 32.23 31.98 3dbr h LYS 351 CO -0.22 0.52 -1.09 0.87 -2.27 0.00 0.00 179.45 177.26 3dbr h LYS 352 N 0.81 0.58 -0.01 1.90 1.57 -1.14 -2.73 116.57 117.55 3dbr h LYS 352 Ca 0.23 -0.74 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 3dbr h LYS 352 Cb -0.07 0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 3dbr h LYS 352 CO -0.05 1.32 -0.06 -0.44 -0.57 0.00 0.00 179.45 179.66 3dbr h ASP 353 N 0.18 0.01 -0.26 0.86 3.32 -0.95 0.97 116.42 120.55 3dbr h ASP 353 Ca -0.16 -0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.70 3dbr h ASP 353 Cb 1.78 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.32 3dbr h ASP 353 CO 0.21 0.07 -0.56 0.00 -1.72 0.00 0.00 179.24 177.24 3dbr h ALA 354 N 1.93 0.48 -0.63 3.45 0.00 -1.10 0.09 119.26 123.48 3dbr h ALA 354 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 3dbr h ALA 354 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3dbr h ALA 354 CO 0.01 0.68 0.04 0.00 0.00 0.00 0.00 179.25 179.98 3dbr h ALA 355 N 0.70 0.88 -0.46 0.00 0.00 -0.84 0.06 119.26 119.61 3dbr h ALA 355 Ca 0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 3dbr h ALA 355 Cb 1.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3dbr h ALA 355 CO 0.12 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 180.00 3dbr h ALA 356 N 1.04 1.08 -0.12 0.00 0.00 -0.66 -0.84 119.26 119.76 3dbr h ALA 356 Ca 0.18 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 3dbr h ALA 356 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3dbr h ALA 356 CO 0.02 0.58 -0.61 0.28 0.00 0.00 0.00 179.25 179.52 3dbr h VAL 357 N 0.71 1.35 0.00 0.00 2.07 -0.71 -2.87 116.25 116.80 3dbr h VAL 357 Ca 0.13 -1.93 -0.05 0.00 0.82 0.00 0.00 66.70 65.67 3dbr h VAL 357 Cb 0.49 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 3dbr h VAL 357 CO 0.03 0.59 -0.25 1.23 0.02 0.00 0.00 177.57 179.18 3dbr h GLY 358 N 1.23 0.00 1.90 2.17 0.00 -0.33 -1.25 103.07 106.79 3dbr h GLY 358 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 3dbr h GLY 358 CO 0.11 0.00 -0.72 3.43 0.00 0.00 0.00 176.54 179.35 3dbr h ASN 359 N 0.00 0.11 0.90 0.19 -0.26 -0.96 -1.62 115.58 113.94 3dbr h ASN 359 Ca -0.00 -0.08 -0.13 0.00 -0.56 0.00 0.00 56.30 55.53 3dbr h ASN 359 Cb 0.49 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.70 3dbr h ASN 359 CO 0.03 0.80 -0.61 0.45 -1.06 0.00 0.00 177.43 177.04 3dbr h HIS 360 N 0.06 0.00 0.42 1.19 3.86 -1.21 -2.91 115.15 116.56 3dbr h HIS 360 Ca -0.02 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 3dbr h HIS 360 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 3dbr h HIS 360 CO 0.01 0.61 -0.20 0.28 0.86 0.00 0.00 177.93 179.49 3dbr h VAL 361 N 0.00 0.00 -0.34 2.45 2.07 -1.02 -2.84 116.25 116.57 3dbr h VAL 361 Ca -0.01 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.27 3dbr h VAL 361 Cb 1.22 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 3dbr h VAL 361 CO 0.08 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.47 3dbr n ALA 362 N -2.49 -0.22 -0.15 1.67 0.00 -0.63 -0.21 120.51 118.48 3dbr n ALA 362 Ca -0.07 0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.55 3dbr n ALA 362 Cb 0.22 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.72 3dbr n ALA 362 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3dbr h LYS 363 N 0.00 -0.25 -0.59 0.00 1.57 -1.61 -1.52 116.57 114.18 3dbr h LYS 363 Ca 0.05 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.97 3dbr h LYS 363 Cb 0.14 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.40 3dbr h LYS 363 CO -0.32 -0.16 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.26 3dbr h LEU 364 N -0.26 -0.38 -2.59 2.94 4.07 -0.45 0.62 115.31 119.26 3dbr h LEU 364 Ca 0.07 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.19 3dbr h LEU 364 Cb 0.44 0.30 -0.00 0.00 1.08 0.00 0.00 40.66 42.48 3dbr h LEU 364 CO -0.52 -0.15 0.01 -0.07 -1.08 0.00 0.00 178.44 176.64 3dbr h LEU 365 N 0.06 0.00 0.00 1.67 3.38 0.38 -2.68 115.31 118.12 3dbr h LEU 365 Ca 0.30 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 3dbr h LEU 365 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3dbr h LEU 365 CO -0.55 0.00 -0.28 1.56 0.09 0.00 0.00 178.44 179.27 3dbr h GLN 366 N 0.00 0.00 -0.09 1.13 4.20 -0.15 -2.93 115.11 117.27 3dbr h GLN 366 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dbr h GLN 366 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3dbr h GLN 366 CO -0.00 0.95 0.00 -1.13 -0.67 0.00 0.00 178.83 177.98 3dbr n SER 367 N -4.58 0.09 0.00 1.46 3.41 -0.70 -0.54 113.62 112.76 3dbr n SER 367 Ca -0.14 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 3dbr n SER 367 Cb 0.50 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3dbr n SER 367 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbr n ILE 368 N 0.28 0.00 0.00 -1.33 0.13 -1.19 -4.99 119.36 112.26 3dbr n ILE 368 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.62 3dbr n ILE 368 Cb 0.02 0.33 0.00 0.00 -0.84 0.00 0.00 39.64 39.15 3dbr n ILE 368 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3dbr n GLY 369 N 0.58 3.03 3.63 4.50 0.00 0.30 -4.50 105.19 112.73 3dbr n GLY 369 Ca 0.00 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 3dbr n GLY 369 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dbr n GLN 370 N 0.00 0.84 -2.08 1.61 6.02 -1.12 -4.92 117.38 117.73 3dbr n GLN 370 Ca 0.00 0.33 -0.41 0.00 -0.01 0.00 0.00 57.00 56.91 3dbr n GLN 370 Cb 0.00 -2.24 -0.02 0.00 1.02 0.00 0.00 30.24 29.00 3dbr n GLN 370 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dbr s ALA 371 N -1.55 3.56 -0.73 -1.58 0.00 -1.26 -4.26 121.76 115.93 3dbr s ALA 371 Ca 0.77 1.27 0.00 0.00 0.00 0.00 0.00 51.96 54.00 3dbr s ALA 371 Cb -0.39 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.21 3dbr s ALA 371 CO 0.46 -0.68 0.08 -2.30 0.00 0.00 0.00 175.76 173.32 3dbr n PRO 372 N 1.74 0.12 0.00 0.00 -0.02 -1.26 -0.88 135.00 134.70 3dbr n PRO 372 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3dbr n PRO 372 Cb 0.41 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 3dbr n PRO 372 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3dbr n GLU 373 N 0.57 1.50 0.27 -0.52 4.07 -1.26 -4.70 120.64 120.57 3dbr n GLU 373 Ca 0.00 -1.02 0.18 0.00 -0.06 0.00 0.00 57.16 56.27 3dbr n GLU 373 Cb 0.04 -0.85 0.93 0.00 -0.06 0.00 0.00 31.44 31.50 3dbr n GLU 373 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 3dbr h SER 374 N 0.00 0.00 -3.70 4.31 0.02 -1.38 -3.40 113.55 109.41 3dbr h SER 374 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 3dbr h SER 374 Cb 0.55 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.77 3dbr h SER 374 CO 0.00 0.00 -0.83 -0.63 -1.14 0.00 0.00 176.83 174.23 3dbr s ILE 375 N -3.87 1.28 0.44 3.27 1.01 -1.26 -5.08 121.20 117.00 3dbr s ILE 375 Ca -0.03 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.05 3dbr s ILE 375 Cb 0.10 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.45 3dbr s ILE 375 CO 0.39 0.38 0.62 -0.94 0.00 0.00 0.00 174.94 175.39 3dbr s SER 376 N 0.28 5.71 0.17 3.58 1.04 -1.26 -4.95 113.70 118.27 3dbr s SER 376 Ca -0.08 -0.05 -0.14 0.00 0.48 0.00 0.00 55.95 56.16 3dbr s SER 376 Cb -0.13 -1.13 0.14 0.00 0.10 0.00 0.00 66.02 64.99 3dbr s SER 376 CO 0.03 -0.74 1.72 -0.08 0.98 0.00 0.00 173.24 175.15 3dbr h GLU 377 N 0.50 0.20 -0.00 4.02 4.57 -1.99 0.05 114.58 121.94 3dbr h GLU 377 Ca -0.44 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 57.76 3dbr h GLU 377 Cb 1.27 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 3dbr h GLU 377 CO 0.53 0.14 -0.44 0.87 -1.18 0.00 0.00 179.01 178.92 3dbr h LYS 378 N 0.21 -0.57 -0.88 1.92 1.57 -1.99 0.39 116.57 117.21 3dbr h LYS 378 Ca 0.21 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.09 3dbr h LYS 378 Cb 0.27 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 3dbr h LYS 378 CO -0.28 -0.38 0.57 0.93 -0.57 0.00 0.00 179.45 179.72 3dbr h GLU 379 N -0.60 0.97 -0.21 3.15 5.08 -1.72 -1.78 114.58 119.47 3dbr h GLU 379 Ca 0.04 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 3dbr h GLU 379 Cb 0.67 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3dbr h GLU 379 CO -0.33 0.64 -0.28 1.25 -1.00 0.00 0.00 179.01 179.30 3dbr h LEU 380 N 1.00 0.61 0.17 1.33 5.85 -0.45 -2.32 115.31 121.50 3dbr h LEU 380 Ca 0.38 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.60 3dbr h LEU 380 Cb 0.19 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3dbr h LEU 380 CO -0.14 1.00 -0.22 0.11 -0.34 0.00 0.00 178.44 178.85 3dbr h LYS 381 N 0.25 -0.42 0.12 1.25 1.79 -0.61 -2.33 116.57 116.62 3dbr h LYS 381 Ca 0.02 0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.54 3dbr h LYS 381 Cb 0.85 0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 31.55 3dbr h LYS 381 CO 0.07 -0.28 -0.52 1.25 -1.08 0.00 0.00 179.45 178.88 3dbr h LEU 382 N -0.44 -1.56 -0.82 2.94 5.85 -1.35 -2.52 115.31 117.41 3dbr h LEU 382 Ca 0.01 0.17 0.20 0.00 0.84 0.00 0.00 57.88 59.10 3dbr h LEU 382 Cb 0.43 0.58 -0.14 0.00 0.37 0.00 0.00 40.66 41.90 3dbr h LEU 382 CO -0.09 -0.56 0.10 0.25 -0.34 0.00 0.00 178.44 177.81 3dbr h LEU 383 N -0.75 -0.22 -0.48 2.25 5.85 -1.28 -1.74 115.31 118.94 3dbr h LEU 383 Ca -0.00 0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 3dbr h LEU 383 Cb 0.76 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3dbr h LEU 383 CO -0.29 -0.18 -0.03 0.00 -0.34 0.00 0.00 178.44 177.61 3dbr n SER 385 N -4.31 0.00 -0.00 0.00 3.41 -0.74 -2.05 113.62 109.92 3dbr n SER 385 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3dbr n SER 385 Cb 0.33 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 3dbr n SER 385 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dbr n ASN 386 N -1.27 1.54 -0.47 4.04 3.02 -0.73 -4.82 115.26 116.56 3dbr n ASN 386 Ca 0.09 -1.78 0.41 0.00 -0.03 0.00 0.00 54.58 53.27 3dbr n ASN 386 Cb 0.15 -0.01 0.75 0.00 -0.61 0.00 0.00 39.78 40.06 3dbr n ASN 386 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3dbr h SER 387 N 0.00 0.07 -0.62 6.41 4.64 0.59 0.95 113.55 125.58 3dbr h SER 387 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3dbr h SER 387 Cb 0.62 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3dbr h SER 387 CO 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 3dbr n ALA 388 N -2.77 3.00 -1.62 5.18 0.00 -1.26 -4.16 120.51 118.88 3dbr n ALA 388 Ca 0.33 -1.60 0.04 0.00 0.00 0.00 0.00 53.44 52.21 3dbr n ALA 388 Cb 1.50 -0.96 0.06 0.00 0.00 0.00 0.00 19.45 20.06 3dbr n ALA 388 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dbr n PHE 389 N 1.03 0.00 -1.69 0.00 0.99 0.32 -4.93 117.46 113.18 3dbr n PHE 389 Ca 0.25 -0.47 -0.34 0.00 -0.00 0.00 0.00 57.45 56.89 3dbr n PHE 389 Cb 0.86 -0.10 0.06 0.00 -1.00 0.00 0.00 39.48 39.30 3dbr n PHE 389 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3dbr s LEU 390 N -1.27 3.43 -0.16 4.37 1.43 -1.19 -4.21 118.68 121.08 3dbr s LEU 390 Ca 0.15 2.25 -0.09 0.00 -1.03 0.00 0.00 54.13 55.41 3dbr s LEU 390 Cb 0.14 -4.58 0.06 0.00 0.03 0.00 0.00 46.19 41.83 3dbr s LEU 390 CO 0.01 -1.88 0.40 -0.13 0.23 0.00 0.00 176.35 174.97 3dbr s ARG 391 N -3.81 0.38 -0.18 1.70 1.81 -0.41 -4.84 118.95 113.61 3dbr s ARG 391 Ca 0.73 0.75 0.01 0.00 -1.72 0.00 0.00 55.73 55.49 3dbr s ARG 391 Cb -0.27 -0.01 0.03 0.00 -0.45 0.00 0.00 34.95 34.25 3dbr s ARG 391 CO 0.41 -0.15 -0.16 0.08 -0.68 0.00 0.00 175.30 174.80 3dbr s VAL 392 N 1.27 1.84 -0.10 3.52 1.01 -1.26 0.13 120.40 126.81 3dbr s VAL 392 Ca -0.09 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 3dbr s VAL 392 Cb -0.08 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3dbr s VAL 392 CO -0.11 0.41 -0.00 -0.69 0.00 0.00 0.00 175.10 174.71 3dbr s VAL 393 N 1.36 4.25 -0.28 2.92 1.01 0.18 -4.96 120.40 124.89 3dbr s VAL 393 Ca 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 3dbr s VAL 393 Cb -0.14 -2.81 0.10 0.00 0.00 0.00 0.00 36.38 33.54 3dbr s VAL 393 CO -0.11 0.58 0.15 -0.13 0.00 0.00 0.00 175.10 175.58 3dbr s ARG 394 N -0.57 0.19 0.09 2.72 0.52 -1.26 0.22 118.95 120.86 3dbr s ARG 394 Ca 0.09 -0.45 -0.16 0.00 -0.52 0.00 0.00 55.73 54.69 3dbr s ARG 394 Cb -0.12 -1.16 -0.07 0.00 0.52 0.00 0.00 34.95 34.13 3dbr s ARG 394 CO 0.02 -0.99 0.53 0.00 0.02 0.00 0.00 175.30 174.88 3dbr s ARG 396 N -1.44 1.17 0.94 0.00 0.52 -1.26 -4.44 118.95 114.44 3dbr s ARG 396 Ca 0.31 1.30 -0.12 0.00 -0.52 0.00 0.00 55.73 56.70 3dbr s ARG 396 Cb -0.17 -1.76 0.16 0.00 0.52 0.00 0.00 34.95 33.69 3dbr s ARG 396 CO 0.18 -2.45 1.11 -1.54 0.02 0.00 0.00 175.30 172.62 3dbr s SER 397 N -2.93 3.15 0.22 0.23 1.04 -1.26 -4.78 113.70 109.39 3dbr s SER 397 Ca 0.65 1.17 0.10 0.00 0.48 0.00 0.00 55.95 58.35 3dbr s SER 397 Cb -0.21 -1.82 0.16 0.00 0.10 0.00 0.00 66.02 64.26 3dbr s SER 397 CO 0.58 -2.80 1.50 0.25 0.98 0.00 0.00 173.24 173.75 3dbr h LEU 398 N -1.66 0.00 -1.07 2.42 5.85 -1.95 -3.07 115.31 115.84 3dbr h LEU 398 Ca -0.52 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.11 3dbr h LEU 398 Cb 1.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 3dbr h LEU 398 CO 0.59 0.74 -0.33 0.00 -0.34 0.00 0.00 178.44 179.09 3dbr h ALA 399 N 1.26 1.22 0.00 1.25 0.00 -1.92 -3.02 119.26 118.05 3dbr h ALA 399 Ca -0.01 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 3dbr h ALA 399 Cb 1.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3dbr h ALA 399 CO 0.10 0.52 -0.47 0.93 0.00 0.00 0.00 179.25 180.33 3dbr h GLU 400 N 0.21 0.00 -0.21 0.00 5.08 -1.87 -2.02 114.58 115.77 3dbr h GLU 400 Ca 0.03 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 3dbr h GLU 400 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 3dbr h GLU 400 CO 0.05 0.47 -0.59 1.49 -1.00 0.00 0.00 179.01 179.43 3dbr h GLU 401 N 0.00 0.69 -0.00 2.33 4.81 -1.51 -3.05 114.58 117.84 3dbr h GLU 401 Ca -0.00 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3dbr h GLU 401 Cb 1.23 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.67 3dbr h GLU 401 CO 0.06 1.08 -0.42 0.66 -0.73 0.00 0.00 179.01 179.65 3dbr n TYR 402 N -3.96 0.00 -1.73 0.92 4.02 -1.19 -4.52 117.16 110.70 3dbr n TYR 402 Ca -0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.42 3dbr n TYR 402 Cb 0.64 -0.23 -0.03 0.00 -0.02 0.00 0.00 39.34 39.70 3dbr n TYR 402 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3dbr s GLY 403 N -2.89 1.07 0.35 2.72 0.00 -0.76 -4.85 107.32 102.96 3dbr s GLY 403 Ca 0.14 0.97 0.19 0.00 0.00 0.00 0.00 44.72 46.02 3dbr s GLY 403 CO 0.65 3.50 1.48 1.04 0.00 0.00 0.00 173.10 179.78 3dbr n LEU 404 N 9.20 0.32 -0.09 0.66 4.77 -1.26 -0.96 117.00 129.64 3dbr n LEU 404 Ca 0.23 1.56 -0.16 0.00 -0.03 0.00 0.00 56.01 57.61 3dbr n LEU 404 Cb 0.43 -0.76 -0.13 0.00 -2.33 0.00 0.00 43.42 40.63 3dbr n LEU 404 CO 0.66 -1.74 -1.14 0.47 -1.33 0.00 0.00 177.39 174.32 3dbr n ASP 405 N -5.13 1.45 -0.35 -1.43 10.43 -1.26 -4.30 116.55 115.95 3dbr n ASP 405 Ca 0.35 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.72 3dbr n ASP 405 Cb 1.20 -0.13 0.00 0.00 1.84 0.00 0.00 41.12 44.03 3dbr n ASP 405 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 3dbr n THR 406 N -3.16 0.00 -3.20 -3.53 -2.24 -0.13 -4.80 114.28 97.22 3dbr n THR 406 Ca -0.38 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.01 3dbr n THR 406 Cb 1.05 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.91 3dbr n THR 406 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3dbr s ILE 407 N -1.29 5.13 -1.21 2.28 -1.16 -0.15 -4.35 121.20 120.44 3dbr s ILE 407 Ca 0.00 1.16 -0.21 0.00 -0.51 0.00 0.00 60.65 61.09 3dbr s ILE 407 Cb 0.00 -3.91 -0.01 0.00 0.61 0.00 0.00 42.46 39.15 3dbr s ILE 407 CO 0.00 0.29 1.83 0.21 -2.81 0.00 0.00 174.94 174.46 3dbr s ASN 408 N 0.71 5.89 0.22 4.50 3.84 -1.26 -4.76 114.94 124.07 3dbr s ASN 408 Ca 0.31 -1.95 -0.09 0.00 0.21 0.00 0.00 52.86 51.33 3dbr s ASN 408 Cb -0.16 -2.58 0.18 0.00 -0.55 0.00 0.00 41.25 38.14 3dbr s ASN 408 CO 0.13 -2.16 1.88 0.11 -2.79 0.00 0.00 177.10 174.27 3dbr h LYS 409 N 8.87 1.02 0.09 0.43 1.57 -1.93 -3.19 116.57 123.44 3dbr h LYS 409 Ca 0.31 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 3dbr h LYS 409 Cb 0.92 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 3dbr h LYS 409 CO 1.34 0.68 -0.36 -0.44 -0.57 0.00 0.00 179.45 180.09 3dbr h ASP 410 N 1.05 -1.09 -0.88 0.86 3.45 -1.99 0.19 116.42 118.02 3dbr h ASP 410 Ca 0.29 0.11 0.23 0.00 0.43 0.00 0.00 57.03 58.10 3dbr h ASP 410 Cb -0.10 0.40 -0.16 0.00 -0.56 0.00 0.00 39.33 38.91 3dbr h ASP 410 CO -0.07 -0.39 0.07 -0.08 -1.57 0.00 0.00 179.24 177.21 3dbr h GLU 411 N -0.52 0.09 -0.04 3.56 4.57 -1.94 0.39 114.58 120.68 3dbr h GLU 411 Ca -0.01 -0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 3dbr h GLU 411 Cb 0.52 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 3dbr h GLU 411 CO -0.19 0.06 -0.58 0.82 -1.18 0.00 0.00 179.01 177.93 3dbr h ILE 412 N 0.09 1.40 0.08 2.32 2.04 -1.39 -1.52 117.51 120.52 3dbr h ILE 412 Ca 0.52 -1.96 -0.17 0.00 1.00 0.00 0.00 64.86 64.25 3dbr h ILE 412 Cb 1.03 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 3dbr h ILE 412 CO -0.77 0.57 -0.84 0.40 0.00 0.00 0.00 178.15 177.51 3dbr h ILE 413 N 0.10 1.36 -0.23 -0.67 2.04 0.21 -3.01 117.51 117.31 3dbr h ILE 413 Ca -0.00 -2.40 -0.10 0.00 1.00 0.00 0.00 64.86 63.36 3dbr h ILE 413 Cb 1.05 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 40.09 3dbr h ILE 413 CO 0.08 0.63 -0.28 0.77 0.00 0.00 0.00 178.15 179.35 3dbr h SER 414 N -0.61 0.46 0.07 1.72 4.64 -0.47 -2.37 113.55 116.99 3dbr h SER 414 Ca -0.18 -0.16 -0.10 0.00 -0.47 0.00 0.00 61.79 60.87 3dbr h SER 414 Cb 1.46 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 3dbr h SER 414 CO 0.03 0.73 -0.33 0.28 -0.87 0.00 0.00 176.83 176.67 3dbr h SER 415 N 0.40 0.39 0.00 4.97 0.02 -1.40 -2.83 113.55 115.10 3dbr h SER 415 Ca 0.06 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3dbr h SER 415 Cb 0.70 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3dbr h SER 415 CO 0.05 0.71 0.00 0.23 -1.14 0.00 0.00 176.83 176.68 3dbr n MET 416 N -4.08 0.51 0.32 3.45 2.00 -0.89 -3.06 117.12 115.38 3dbr n MET 416 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 57.70 57.89 3dbr n MET 416 Cb 0.44 -1.35 1.11 0.00 0.00 0.00 0.00 33.22 33.42 3dbr n MET 416 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 3dbr h ASP 417 N 0.00 0.00 -3.62 7.83 3.32 -1.50 -3.33 116.42 119.11 3dbr h ASP 417 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 3dbr h ASP 417 Cb 0.00 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.36 3dbr h ASP 417 CO 0.00 0.00 -0.58 0.21 -1.72 0.00 0.00 179.24 177.16 3dbr s ASN 418 N -5.50 5.52 0.64 6.45 3.04 -1.17 -4.95 114.94 118.96 3dbr s ASN 418 Ca -0.05 -0.07 0.41 0.00 0.04 0.00 0.00 52.86 53.18 3dbr s ASN 418 Cb 0.14 -1.99 2.19 0.00 -1.54 0.00 0.00 41.25 40.05 3dbr s ASN 418 CO 0.46 0.02 2.31 -0.65 -3.04 0.00 0.00 177.10 176.19 3dbr h PRO 419 N 7.86 0.00 -0.30 0.43 0.11 -1.90 -2.15 132.00 136.05 3dbr h PRO 419 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3dbr h PRO 419 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dbr h PRO 419 CO 0.60 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 178.15 3dbr n ASP 420 N -3.23 3.69 -4.75 -2.05 8.00 -1.26 -4.72 116.55 112.22 3dbr n ASP 420 Ca -0.03 -2.72 -0.41 0.00 0.71 0.00 0.00 54.79 52.35 3dbr n ASP 420 Cb 0.10 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.72 3dbr n ASP 420 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3dbr s ASN 421 N -1.62 6.64 0.00 -2.24 3.84 -0.81 -4.83 114.94 115.93 3dbr s ASN 421 Ca 0.37 2.71 0.00 0.00 0.21 0.00 0.00 52.86 56.15 3dbr s ASN 421 Cb 0.28 -2.63 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 3dbr s ASN 421 CO 0.11 -0.69 0.74 -1.84 -2.79 0.00 0.00 177.10 172.64 3dbr n GLU 422 N 1.86 0.00 0.20 0.43 0.00 -1.26 -0.66 120.64 121.21 3dbr n GLU 422 Ca 0.05 0.27 0.06 0.00 0.00 0.00 0.00 57.16 57.54 3dbr n GLU 422 Cb 0.40 -1.59 0.40 0.00 0.00 0.00 0.00 31.44 30.66 3dbr n GLU 422 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 3dbr h ILE 423 N 0.00 0.94 -0.69 3.84 6.09 -1.92 -2.52 117.51 123.24 3dbr h ILE 423 Ca 0.00 -1.31 0.08 0.00 -1.37 0.00 0.00 64.86 62.26 3dbr h ILE 423 Cb 0.18 1.78 -0.07 0.00 0.47 0.00 0.00 36.82 39.18 3dbr h ILE 423 CO 0.00 0.33 0.35 0.58 -3.07 0.00 0.00 178.15 176.34 3dbr h VAL 424 N 0.00 0.87 0.00 2.19 2.07 -1.24 0.53 116.25 120.67 3dbr h VAL 424 Ca -0.00 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3dbr h VAL 424 Cb 0.75 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3dbr h VAL 424 CO 0.04 0.11 -0.02 -0.07 0.02 0.00 0.00 177.57 177.65 3dbr h LEU 425 N 0.61 0.00 0.33 2.57 3.38 -1.64 -1.52 115.31 119.04 3dbr h LEU 425 Ca 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 3dbr h LEU 425 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3dbr h LEU 425 CO -0.25 0.02 -0.16 0.22 0.09 0.00 0.00 178.44 178.37 3dbr h TYR 426 N 0.00 -0.41 -0.21 1.13 3.20 0.03 -1.98 116.97 118.73 3dbr h TYR 426 Ca -0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 3dbr h TYR 426 Cb 0.05 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.38 3dbr h TYR 426 CO 0.00 -0.08 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.95 3dbr h LEU 427 N -0.97 -1.34 -0.61 2.82 3.38 -1.02 0.12 115.31 117.70 3dbr h LEU 427 Ca -0.04 0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.23 3dbr h LEU 427 Cb 0.51 0.56 -0.12 0.00 0.09 0.00 0.00 40.66 41.70 3dbr h LEU 427 CO 0.07 -0.41 -0.28 0.24 0.09 0.00 0.00 178.44 178.16 3dbr h MET 428 N -0.44 -0.11 -1.08 1.13 2.86 -1.37 0.12 114.93 116.05 3dbr h MET 428 Ca 0.09 0.01 0.29 0.00 -2.06 0.00 0.00 59.70 58.03 3dbr h MET 428 Cb 0.61 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.20 3dbr h MET 428 CO -0.45 -0.07 0.70 -0.07 1.06 0.00 0.00 176.91 178.08 3dbr h LEU 429 N -0.11 0.38 -0.01 1.22 3.38 0.02 0.23 115.31 120.41 3dbr h LEU 429 Ca 0.26 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 3dbr h LEU 429 Cb 0.53 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3dbr h LEU 429 CO -0.68 0.05 -0.05 0.03 0.09 0.00 0.00 178.44 177.88 3dbr h ARG 430 N 0.32 0.05 -0.58 1.13 2.47 0.08 -3.02 114.38 114.83 3dbr h ARG 430 Ca 0.61 -0.04 0.12 0.00 -1.26 0.00 0.00 59.98 59.41 3dbr h ARG 430 Cb 1.69 0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 29.93 3dbr h ARG 430 CO -0.28 0.71 0.05 0.00 0.56 0.00 0.00 179.97 181.01 3dbr h ALA 431 N 0.34 0.62 -0.02 0.04 0.00 -0.29 0.52 119.26 120.48 3dbr h ALA 431 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dbr h ALA 431 Cb 0.72 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3dbr h ALA 431 CO 0.01 -0.36 0.01 0.28 0.00 0.00 0.00 179.25 179.19 3dbr h VAL 432 N 0.17 0.69 0.00 0.00 2.07 -1.09 0.17 116.25 118.25 3dbr h VAL 432 Ca 0.30 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.70 3dbr h VAL 432 Cb 0.47 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3dbr h VAL 432 CO -0.46 0.00 -0.64 0.44 0.02 0.00 0.00 177.57 176.94 3dbr h ASP 433 N 0.00 0.00 -0.11 0.57 3.45 0.07 -2.41 116.42 117.99 3dbr h ASP 433 Ca 0.01 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.38 3dbr h ASP 433 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 3dbr h ASP 433 CO -0.00 0.56 -0.26 -0.09 -1.57 0.00 0.00 179.24 177.88 3dbr h ARG 434 N 0.00 0.37 0.00 3.56 2.43 0.13 -2.24 114.38 118.63 3dbr h ARG 434 Ca -0.02 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3dbr h ARG 434 Cb 1.44 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 3dbr h ARG 434 CO 0.07 0.86 0.00 0.34 -1.51 0.00 0.00 179.97 179.73 3dbr n PHE 435 N -4.46 0.00 -0.33 2.20 7.35 -0.04 0.49 117.46 122.67 3dbr n PHE 435 Ca -0.07 0.00 0.31 0.00 -0.76 0.00 0.00 57.45 56.93 3dbr n PHE 435 Cb 0.45 -0.17 0.57 0.00 0.35 0.00 0.00 39.48 40.68 3dbr n PHE 435 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 3dbr n HIS 436 N -1.22 1.00 0.14 -5.13 -0.00 -0.91 0.21 115.22 109.31 3dbr n HIS 436 Ca 0.00 1.00 -0.13 0.00 0.46 0.00 0.00 57.72 59.05 3dbr n HIS 436 Cb 0.00 -1.42 -0.08 0.00 -0.12 0.00 0.00 29.99 28.37 3dbr n HIS 436 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 3dbr h LYS 437 N 0.00 -0.35 0.78 1.57 1.63 -1.03 -1.61 116.57 117.57 3dbr h LYS 437 Ca 0.80 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 60.58 3dbr h LYS 437 Cb 2.21 0.08 0.01 0.00 -0.60 0.00 0.00 32.23 33.93 3dbr h LYS 437 CO -0.66 -0.04 -0.38 0.37 -3.45 0.00 0.00 179.45 175.30 3dbr h GLN 438 N -0.67 -1.01 0.00 1.90 4.15 0.76 -3.33 115.11 116.91 3dbr h GLN 438 Ca -0.04 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3dbr h GLN 438 Cb 0.47 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.39 3dbr h GLN 438 CO 0.06 -0.66 -0.17 1.04 -1.93 0.00 0.00 178.83 177.17 3dbr n GLN 439 N -5.51 0.11 -0.83 1.69 1.13 0.26 -4.95 117.38 109.28 3dbr n GLN 439 Ca -0.14 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 3dbr n GLN 439 Cb 0.43 -1.61 0.00 0.00 0.11 0.00 0.00 30.24 29.17 3dbr n GLN 439 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dbr n GLY 440 N 1.43 0.78 3.14 1.08 0.00 -0.61 -4.99 105.19 106.02 3dbr n GLY 440 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 3dbr n GLY 440 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dbr n ARG 441 N -2.35 0.82 -3.93 1.61 1.85 -1.24 -5.02 116.66 108.40 3dbr n ARG 441 Ca 0.00 -2.19 -0.30 0.00 -1.00 0.00 0.00 57.85 54.36 3dbr n ARG 441 Cb 0.00 2.41 -0.04 0.00 -1.05 0.00 0.00 32.46 33.78 3dbr n ARG 441 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3dbr s TYR 442 N -3.11 3.50 -0.55 2.89 1.51 -1.26 -3.03 117.35 117.30 3dbr s TYR 442 Ca 0.19 0.22 -0.32 0.00 -1.01 0.00 0.00 57.07 56.15 3dbr s TYR 442 Cb -0.03 -1.74 -0.13 0.00 -0.11 0.00 0.00 41.96 39.96 3dbr s TYR 442 CO 0.14 0.57 2.37 -2.30 -1.11 0.00 0.00 175.55 175.23 3dbr n PRO 443 N 0.16 0.77 -3.14 -1.71 -0.02 -1.26 -3.51 135.00 126.28 3dbr n PRO 443 Ca -0.06 0.13 -0.14 0.00 -2.02 0.00 0.00 63.50 61.42 3dbr n PRO 443 Cb 0.52 -2.46 0.07 0.00 -0.02 0.00 0.00 33.50 31.60 3dbr n PRO 443 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbr n GLY 444 N 6.42 -0.74 0.20 -1.23 0.00 -1.26 -3.84 105.19 104.74 3dbr n GLY 444 Ca 0.47 0.35 -0.20 0.00 0.00 0.00 0.00 46.02 46.64 3dbr n GLY 444 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dbr h VAL 445 N -1.21 1.28 -3.08 1.61 2.07 -1.81 -3.37 116.25 111.74 3dbr h VAL 445 Ca -0.54 -2.21 -0.60 0.00 0.82 0.00 0.00 66.70 64.17 3dbr h VAL 445 Cb 1.29 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 33.37 3dbr h VAL 445 CO 0.41 0.69 -0.25 -0.44 0.02 0.00 0.00 177.57 178.00 3dbr s SER 446 N -7.25 6.65 0.60 0.57 0.01 -1.26 -4.98 113.70 108.04 3dbr s SER 446 Ca -0.10 0.79 0.33 0.00 1.31 0.00 0.00 55.95 58.28 3dbr s SER 446 Cb 0.07 -2.18 1.79 0.00 0.21 0.00 0.00 66.02 65.91 3dbr s SER 446 CO 0.92 0.19 2.00 0.78 0.41 0.00 0.00 173.24 177.54 3dbr h ASN 447 N 3.84 0.00 0.55 2.44 2.35 -2.01 -2.55 115.58 120.20 3dbr h ASN 447 Ca -0.49 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.03 3dbr h ASN 447 Cb 1.20 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.53 3dbr h ASN 447 CO 0.66 0.00 -1.62 0.00 -1.65 0.00 0.00 177.43 174.82 3dbr n TYR 448 N -2.82 0.89 -0.32 1.19 0.18 -1.26 -4.19 117.16 110.83 3dbr n TYR 448 Ca -0.02 0.31 -0.01 0.00 1.88 0.00 0.00 57.90 60.05 3dbr n TYR 448 Cb 0.23 -1.10 0.16 0.00 -0.38 0.00 0.00 39.34 38.25 3dbr n TYR 448 CO 0.00 0.00 0.00 1.96 -2.08 0.00 0.00 176.86 176.74 3dbr h GLN 449 N 0.00 1.20 -0.09 -3.48 4.20 -1.81 -3.29 115.11 111.85 3dbr h GLN 449 Ca -0.24 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.40 3dbr h GLN 449 Cb 1.78 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 3dbr h GLN 449 CO 0.06 0.80 -0.05 0.28 -0.67 0.00 0.00 178.83 179.25 3dbr n VAL 450 N -4.39 -0.06 -0.34 -0.54 0.31 -1.25 -0.78 118.33 111.27 3dbr n VAL 450 Ca 0.10 0.83 -0.03 0.00 -0.01 0.00 0.00 64.34 65.24 3dbr n VAL 450 Cb 0.03 -1.09 0.03 0.00 -0.91 0.00 0.00 33.84 31.89 3dbr n VAL 450 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3dbr h GLU 451 N 0.00 -0.04 -0.28 5.55 4.57 -1.86 -1.15 114.58 121.38 3dbr h GLU 451 Ca 0.01 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 3dbr h GLU 451 Cb 0.03 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 3dbr h GLU 451 CO -0.08 -0.03 -0.07 1.49 -1.18 0.00 0.00 179.01 179.14 3dbr h GLU 452 N -0.04 0.55 -0.03 1.92 4.81 -1.15 -3.26 114.58 117.38 3dbr h GLU 452 Ca 0.31 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 3dbr h GLU 452 Cb 0.58 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3dbr h GLU 452 CO -0.92 0.75 -0.31 -0.44 -0.73 0.00 0.00 179.01 177.36 3dbr h ASP 453 N 0.31 0.05 0.00 1.04 5.19 -0.32 -2.67 116.42 120.01 3dbr h ASP 453 Ca 0.07 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 3dbr h ASP 453 Cb 0.55 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.05 3dbr h ASP 453 CO 0.03 0.36 0.41 0.40 -3.12 0.00 0.00 179.24 177.31 3dbr h ILE 454 N 0.04 0.00 0.00 0.35 2.04 -1.28 0.64 117.51 119.31 3dbr h ILE 454 Ca 0.00 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.64 3dbr h ILE 454 Cb 0.57 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3dbr h ILE 454 CO 0.04 0.00 -1.33 0.61 0.00 0.00 0.00 178.15 177.47 3dbr n GLY 455 N -1.26 -0.79 0.25 5.37 0.00 -1.01 -2.99 105.19 104.76 3dbr n GLY 455 Ca -0.02 0.02 0.17 0.00 0.00 0.00 0.00 46.02 46.19 3dbr n GLY 455 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbr h LYS 456 N -1.00 0.00 0.00 1.61 1.57 -0.83 -0.95 116.57 116.97 3dbr h LYS 456 Ca -0.34 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 3dbr h LYS 456 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 3dbr h LYS 456 CO -0.20 0.00 -0.31 1.25 -0.57 0.00 0.00 179.45 179.61 3dbr h LEU 457 N 0.00 0.00 -1.58 2.94 5.85 -0.00 -3.12 115.31 119.40 3dbr h LEU 457 Ca 0.00 -0.22 0.34 0.00 0.84 0.00 0.00 57.88 58.84 3dbr h LEU 457 Cb 0.02 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.96 3dbr h LEU 457 CO 0.00 0.78 0.80 0.50 -0.34 0.00 0.00 178.44 180.18 3dbr h LYS 458 N -1.00 0.19 0.06 1.25 3.11 -1.28 0.36 116.57 119.26 3dbr h LYS 458 Ca -0.04 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.78 3dbr h LYS 458 Cb 0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.66 3dbr h LYS 458 CO -0.03 0.12 -0.03 0.66 -2.81 0.00 0.00 179.45 177.37 3dbr h SER 459 N 0.19 -0.07 -0.30 4.20 4.64 -1.31 -2.65 113.55 118.25 3dbr h SER 459 Ca 0.66 -0.33 0.01 0.00 -0.47 0.00 0.00 61.79 61.66 3dbr h SER 459 Cb 2.08 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 64.17 3dbr h SER 459 CO -0.23 0.30 0.17 0.00 -0.87 0.00 0.00 176.83 176.20 3dbr h LEU 461 N 0.36 0.09 -0.01 0.00 5.85 -1.14 0.31 115.31 120.76 3dbr h LEU 461 Ca 0.12 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.61 3dbr h LEU 461 Cb 0.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3dbr h LEU 461 CO -0.06 0.05 -1.08 0.74 -0.34 0.00 0.00 178.44 177.76 3dbr h THR 462 N 0.10 1.56 -0.27 1.05 2.02 -0.76 -2.82 112.91 113.79 3dbr h THR 462 Ca 0.27 -3.05 -0.19 0.00 0.77 0.00 0.00 66.41 64.21 3dbr h THR 462 Cb 0.94 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.15 3dbr h THR 462 CO -0.03 0.89 -0.56 1.23 0.37 0.00 0.00 175.52 177.42 3dbr h GLY 463 N 2.06 0.92 0.15 2.16 0.00 0.15 -2.97 103.07 105.55 3dbr h GLY 463 Ca -0.07 -1.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.16 3dbr h GLY 463 CO 0.16 0.97 -0.08 -2.75 0.00 0.00 0.00 176.54 174.85 3dbr h PHE 464 N 0.64 -0.21 -1.25 5.60 3.57 -0.63 -0.08 116.94 124.59 3dbr h PHE 464 Ca 0.01 -0.00 0.42 0.00 3.53 0.00 0.00 57.97 61.92 3dbr h PHE 464 Cb 1.16 0.07 -0.13 0.00 2.79 0.00 0.00 35.95 39.84 3dbr h PHE 464 CO 0.07 -0.12 0.79 -0.07 -2.23 0.00 0.00 178.31 176.75 3dbr h LEU 465 N -0.21 0.28 0.04 0.59 3.38 -1.60 0.16 115.31 117.96 3dbr h LEU 465 Ca -0.02 0.15 -0.25 0.00 0.09 0.00 0.00 57.88 57.85 3dbr h LEU 465 Cb 0.16 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3dbr h LEU 465 CO 0.03 -0.19 -1.29 1.56 0.09 0.00 0.00 178.44 178.63 3dbr h GLN 466 N 0.11 0.08 0.00 1.13 4.20 -1.40 0.48 115.11 119.71 3dbr h GLN 466 Ca 0.81 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 59.38 3dbr h GLN 466 Cb 2.42 0.05 0.00 0.00 0.30 0.00 0.00 27.48 30.25 3dbr h GLN 466 CO -0.46 0.93 0.00 -1.91 -0.67 0.00 0.00 178.83 176.72 3dbr n GLU 467 N -3.32 0.03 0.00 1.46 2.13 0.55 -2.36 120.64 119.12 3dbr n GLU 467 Ca -0.08 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.04 3dbr n GLU 467 Cb 0.99 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.20 3dbr n GLU 467 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dbr n TYR 468 N -1.46 0.00 -3.42 4.31 4.02 -1.13 -4.98 117.16 114.50 3dbr n TYR 468 Ca 0.03 -0.06 -0.18 0.00 -0.01 0.00 0.00 57.90 57.68 3dbr n TYR 468 Cb 0.11 -0.01 0.08 0.00 -0.02 0.00 0.00 39.34 39.51 3dbr n TYR 468 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dbr n GLY 469 N -0.06 -0.37 3.33 2.72 0.00 -0.80 -4.94 105.19 105.08 3dbr n GLY 469 Ca 0.00 0.11 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 3dbr n GLY 469 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbr s LEU 470 N -6.40 6.49 -1.17 0.99 1.02 0.16 -4.98 118.68 114.80 3dbr s LEU 470 Ca 0.13 -2.41 -0.19 0.00 0.02 0.00 0.00 54.13 51.67 3dbr s LEU 470 Cb -0.06 -2.22 -0.04 0.00 0.02 0.00 0.00 46.19 43.89 3dbr s LEU 470 CO 0.70 -0.68 1.96 -0.24 0.02 0.00 0.00 176.35 178.11 3dbr n SER 471 N 4.48 3.57 -4.27 2.29 2.88 -1.26 -4.75 113.62 116.56 3dbr n SER 471 Ca 0.07 -2.78 -0.20 0.00 -1.33 0.00 0.00 58.87 54.63 3dbr n SER 471 Cb 0.45 -1.55 -0.11 0.00 -0.75 0.00 0.00 64.21 62.25 3dbr n SER 471 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3dbr s VAL 472 N 5.72 1.51 -0.21 2.46 -7.23 -1.26 -5.04 120.40 116.34 3dbr s VAL 472 Ca 0.56 -1.74 -0.09 0.00 -1.81 0.00 0.00 61.98 58.90 3dbr s VAL 472 Cb 0.08 -1.61 -0.05 0.00 0.56 0.00 0.00 36.38 35.37 3dbr s VAL 472 CO 0.06 -0.34 0.11 -0.32 -0.31 0.00 0.00 175.10 174.30 3dbr s MET 473 N -2.59 4.04 -0.40 4.82 1.75 -1.26 -5.08 119.30 120.58 3dbr s MET 473 Ca 0.10 -0.30 0.03 0.00 -1.25 0.00 0.00 55.69 54.28 3dbr s MET 473 Cb -0.06 -3.38 0.11 0.00 2.84 0.00 0.00 34.83 34.34 3dbr s MET 473 CO 0.04 0.18 0.13 0.08 -0.65 0.00 0.00 175.02 174.80 3dbr s VAL 474 N 0.68 2.48 -0.28 10.11 1.01 -1.26 -4.92 120.40 128.22 3dbr s VAL 474 Ca 0.06 -2.61 -0.40 0.00 0.00 0.00 0.00 61.98 59.03 3dbr s VAL 474 Cb -0.13 -2.78 -0.18 0.00 0.00 0.00 0.00 36.38 33.29 3dbr s VAL 474 CO 0.01 -0.67 1.27 0.29 0.00 0.00 0.00 175.10 176.01 3dbr n LYS 475 N 3.95 0.00 0.20 2.72 5.02 -1.26 -4.70 118.16 124.09 3dbr n LYS 475 Ca 0.04 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.50 3dbr n LYS 475 Cb 0.39 -1.36 0.73 0.00 -0.02 0.00 0.00 35.03 34.77 3dbr n LYS 475 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3dbr h ASP 476 N 3.87 0.00 -0.98 4.39 3.45 -2.01 -1.61 116.42 123.53 3dbr h ASP 476 Ca -0.42 0.00 0.23 0.00 0.43 0.00 0.00 57.03 57.27 3dbr h ASP 476 Cb 1.27 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.95 3dbr h ASP 476 CO 0.78 0.00 0.64 0.44 -1.57 0.00 0.00 179.24 179.53 3dbr h ASP 477 N 0.00 0.46 -0.23 6.45 3.45 -1.99 -0.21 116.42 124.34 3dbr h ASP 477 Ca 0.11 0.06 -0.10 0.00 0.43 0.00 0.00 57.03 57.54 3dbr h ASP 477 Cb 1.01 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.76 3dbr h ASP 477 CO -0.00 0.14 -0.23 1.88 -1.57 0.00 0.00 179.24 179.46 3dbr h TYR 478 N 0.43 0.68 0.00 4.55 -1.99 -1.62 1.03 116.97 120.05 3dbr h TYR 478 Ca 0.54 -0.20 -0.00 0.00 2.00 0.00 0.00 58.73 61.07 3dbr h TYR 478 Cb 1.31 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.90 3dbr h TYR 478 CO -0.00 0.90 -0.00 0.28 -0.00 0.00 0.00 178.16 179.33 3dbr h VAL 479 N 0.26 0.67 0.00 -2.88 2.07 -1.27 0.42 116.25 115.52 3dbr h VAL 479 Ca 0.04 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 3dbr h VAL 479 Cb 0.78 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3dbr h VAL 479 CO 0.06 0.00 -0.02 0.45 0.02 0.00 0.00 177.57 178.08 3dbr h HIS 480 N 0.00 0.00 -0.08 1.57 3.86 -0.50 -3.33 115.15 116.67 3dbr h HIS 480 Ca -0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 3dbr h HIS 480 Cb 0.01 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 3dbr h HIS 480 CO 0.00 0.98 -0.02 1.49 0.86 0.00 0.00 177.93 181.24 3dbr h GLU 481 N -1.00 0.01 -0.89 2.45 4.57 0.18 -2.86 114.58 117.04 3dbr h GLU 481 Ca -0.01 -0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.35 3dbr h GLU 481 Cb 0.97 -0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.49 3dbr h GLU 481 CO -0.00 0.00 0.58 0.74 -1.18 0.00 0.00 179.01 179.15 3dbr h PHE 482 N 0.01 0.66 0.00 0.92 -1.00 -1.11 0.25 116.94 116.67 3dbr h PHE 482 Ca 0.04 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.77 3dbr h PHE 482 Cb 0.05 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 3dbr h PHE 482 CO -0.13 0.20 -0.31 0.00 -1.61 0.00 0.00 178.31 176.46 3dbr h ARG 484 N 0.00 0.59 -0.20 0.00 2.43 -0.46 -2.88 114.38 113.86 3dbr h ARG 484 Ca -0.00 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 3dbr h ARG 484 Cb 0.67 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 3dbr h ARG 484 CO 0.04 0.44 -0.17 1.88 -1.51 0.00 0.00 179.97 180.66 3dbr h TYR 485 N 0.56 -0.42 -5.21 2.20 0.99 -1.12 -3.47 116.97 110.51 3dbr h TYR 485 Ca 0.15 0.03 -0.30 0.00 2.00 0.00 0.00 58.73 60.61 3dbr h TYR 485 Cb 0.02 0.22 0.15 0.00 1.00 0.00 0.00 36.73 38.11 3dbr h TYR 485 CO -0.03 -0.24 -0.66 0.41 -0.00 0.00 0.00 178.16 177.64 3dbr n GLY 486 N -1.32 -0.28 2.55 3.88 0.00 -1.09 -1.94 105.19 106.99 3dbr n GLY 486 Ca -0.02 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 3dbr n GLY 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbr n ALA 487 N -3.88 -0.07 -1.51 4.61 0.00 -1.26 -4.61 120.51 113.79 3dbr n ALA 487 Ca -0.22 0.07 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 3dbr n ALA 487 Cb 0.64 -1.21 0.07 0.00 0.00 0.00 0.00 19.45 18.94 3dbr n ALA 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbr n ALA 488 N 0.71 -0.11 -3.54 0.00 0.00 -0.82 -4.66 120.51 112.08 3dbr n ALA 488 Ca -0.04 -0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.05 3dbr n ALA 488 Cb 0.40 -2.09 -0.09 0.00 0.00 0.00 0.00 19.45 17.67 3dbr n ALA 488 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3dbr n GLU 489 N -1.27 1.88 -1.66 0.00 2.13 -1.26 -0.35 120.64 120.11 3dbr n GLU 489 Ca 0.13 -4.30 -0.50 0.00 0.66 0.00 0.00 57.16 53.15 3dbr n GLU 489 Cb 0.48 -2.08 -0.05 0.00 0.27 0.00 0.00 31.44 30.06 3dbr n GLU 489 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3dbr n PRO 490 N 1.43 1.74 -0.08 5.31 -0.02 -1.26 -4.84 135.00 137.29 3dbr n PRO 490 Ca 0.26 0.63 0.14 0.00 -2.02 0.00 0.00 63.50 62.51 3dbr n PRO 490 Cb 0.41 -2.38 0.53 0.00 -0.02 0.00 0.00 33.50 32.05 3dbr n PRO 490 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dbr h HIS 491 N 6.76 0.37 -0.01 6.00 2.76 -1.95 -0.56 115.15 128.52 3dbr h HIS 491 Ca -0.47 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 57.56 3dbr h HIS 491 Cb 1.29 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 30.11 3dbr h HIS 491 CO 0.72 0.17 -0.70 1.79 -1.30 0.00 0.00 177.93 178.61 3dbr h THR 492 N 0.34 1.47 -0.07 6.26 1.35 -1.95 0.12 112.91 120.42 3dbr h THR 492 Ca 0.29 -2.31 -0.23 0.00 -0.55 0.00 0.00 66.41 63.61 3dbr h THR 492 Cb 0.67 2.24 0.02 0.00 -1.73 0.00 0.00 68.15 69.34 3dbr h THR 492 CO -0.07 0.67 -0.85 0.40 -0.25 0.00 0.00 175.52 175.42 3dbr h ILE 493 N 0.05 1.30 -0.71 6.82 1.08 -1.64 -1.55 117.51 122.86 3dbr h ILE 493 Ca -0.01 -2.08 -0.02 0.00 -0.39 0.00 0.00 64.86 62.35 3dbr h ILE 493 Cb 1.23 2.24 -0.03 0.00 -3.07 0.00 0.00 36.82 37.19 3dbr h ILE 493 CO 0.10 0.65 0.36 0.00 -0.69 0.00 0.00 178.15 178.56 3dbr h ALA 494 N 0.45 1.29 0.14 1.87 0.00 -1.01 -2.16 119.26 119.85 3dbr h ALA 494 Ca -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3dbr h ALA 494 Cb 1.50 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3dbr h ALA 494 CO 0.17 0.56 -0.07 0.00 0.00 0.00 0.00 179.25 179.91 3dbr h ALA 495 N 1.39 -0.19 0.02 0.00 0.00 -0.61 0.25 119.26 120.12 3dbr h ALA 495 Ca 0.25 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dbr h ALA 495 Cb 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3dbr h ALA 495 CO -0.04 -0.51 -0.26 0.35 0.00 0.00 0.00 179.25 178.80 3dbr h PHE 496 N -0.39 -0.76 -0.71 0.00 3.57 -1.12 0.73 116.94 118.26 3dbr h PHE 496 Ca -0.02 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.71 3dbr h PHE 496 Cb 0.31 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 3dbr h PHE 496 CO -0.01 -0.28 0.56 1.25 -2.23 0.00 0.00 178.31 177.59 3dbr h LEU 497 N -0.34 0.00 -0.84 0.59 5.85 -1.42 0.30 115.31 119.44 3dbr h LEU 497 Ca 0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 3dbr h LEU 497 Cb 0.36 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3dbr h LEU 497 CO -0.16 0.00 -0.11 1.23 -0.34 0.00 0.00 178.44 179.05 3dbr h GLY 498 N 0.00 0.80 0.68 3.75 0.00 0.19 -1.30 103.07 107.19 3dbr h GLY 498 Ca 0.34 -0.60 -0.25 0.00 0.00 0.00 0.00 47.33 46.81 3dbr h GLY 498 CO -0.00 0.55 -1.22 -1.33 0.00 0.00 0.00 176.54 174.54 3dbr h GLY 499 N 0.97 0.34 0.37 4.60 0.00 -0.22 -2.15 103.07 106.98 3dbr h GLY 499 Ca 0.11 -0.87 0.08 0.00 0.00 0.00 0.00 47.33 46.65 3dbr h GLY 499 CO 0.04 0.76 0.08 0.00 0.00 0.00 0.00 176.54 177.42 3dbr h ALA 500 N 0.02 0.51 -0.24 3.60 0.00 -1.31 -1.77 119.26 120.07 3dbr h ALA 500 Ca -0.24 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 3dbr h ALA 500 Cb 1.77 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 3dbr h ALA 500 CO 0.12 -0.33 -0.54 0.00 0.00 0.00 0.00 179.25 178.50 3dbr h ALA 501 N 1.37 0.59 -0.72 0.00 0.00 -1.34 -3.12 119.26 116.04 3dbr h ALA 501 Ca 0.23 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.67 3dbr h ALA 501 Cb 0.31 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 3dbr h ALA 501 CO -0.32 0.68 0.44 0.00 0.00 0.00 0.00 179.25 180.05 3dbr h ALA 502 N 0.83 0.96 0.00 0.00 0.00 -0.87 -1.93 119.26 118.25 3dbr h ALA 502 Ca 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3dbr h ALA 502 Cb 1.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3dbr h ALA 502 CO 0.11 0.19 -0.28 0.37 0.00 0.00 0.00 179.25 179.64 3dbr h GLN 503 N 0.84 0.00 0.01 0.00 5.75 -1.31 -1.97 115.11 118.43 3dbr h GLN 503 Ca 0.30 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.59 3dbr h GLN 503 Cb 0.08 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 3dbr h GLN 503 CO -0.14 0.28 -0.92 0.93 -2.65 0.00 0.00 178.83 176.34 3dbr h GLU 504 N 0.00 0.25 -0.20 1.69 4.39 -1.33 -2.04 114.58 117.34 3dbr h GLU 504 Ca -0.00 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 3dbr h GLU 504 Cb 0.51 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 3dbr h GLU 504 CO 0.04 1.01 0.09 0.28 -1.16 0.00 0.00 179.01 179.27 3dbr h VAL 505 N 0.14 1.14 -0.29 3.13 2.07 -0.92 -2.43 116.25 119.09 3dbr h VAL 505 Ca -0.06 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 3dbr h VAL 505 Cb 1.55 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 3dbr h VAL 505 CO 0.15 0.14 0.15 0.40 0.02 0.00 0.00 177.57 178.42 3dbr h ILE 506 N 0.19 1.10 -0.48 4.57 2.04 -1.33 -1.01 117.51 122.58 3dbr h ILE 506 Ca 0.07 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3dbr h ILE 506 Cb 0.13 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3dbr h ILE 506 CO -0.01 0.12 0.18 0.11 0.00 0.00 0.00 178.15 178.55 3dbr h LYS 507 N 0.41 0.73 -0.23 2.37 1.57 -0.96 0.10 116.57 120.55 3dbr h LYS 507 Ca 0.11 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3dbr h LYS 507 Cb 0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3dbr h LYS 507 CO -0.02 0.66 0.09 0.82 -0.57 0.00 0.00 179.45 180.44 3dbr h ILE 508 N 0.64 1.17 -0.09 1.86 2.04 -0.86 1.13 117.51 123.40 3dbr h ILE 508 Ca 0.16 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 3dbr h ILE 508 Cb 0.21 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3dbr h ILE 508 CO -0.01 0.17 0.05 0.40 0.00 0.00 0.00 178.15 178.76 3dbr h ILE 509 N 0.22 1.05 0.00 -0.67 2.04 -1.13 -3.14 117.51 115.89 3dbr h ILE 509 Ca 0.08 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3dbr h ILE 509 Cb 0.18 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3dbr h ILE 509 CO -0.01 0.05 -0.40 0.71 0.00 0.00 0.00 178.15 178.50 3dbr h THR 510 N 0.09 0.12 -3.38 -0.27 1.35 -0.91 -3.45 112.91 106.47 3dbr h THR 510 Ca 0.03 -1.19 -0.40 0.00 -0.55 0.00 0.00 66.41 64.30 3dbr h THR 510 Cb 0.03 1.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 3dbr h THR 510 CO -0.01 0.07 -0.53 0.29 -0.25 0.00 0.00 175.52 175.09 3dbr n LYS 511 N -2.99 -2.33 -0.02 4.72 5.02 0.39 -4.92 118.16 118.03 3dbr n LYS 511 Ca 0.02 0.95 -0.02 0.00 -2.02 0.00 0.00 58.31 57.25 3dbr n LYS 511 Cb 0.57 -5.65 -0.01 0.00 -0.02 0.00 0.00 35.03 29.93 3dbr n LYS 511 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dbr n GLN 512 N -3.19 0.11 -0.01 1.97 6.02 -1.16 -4.44 117.38 116.68 3dbr n GLN 512 Ca -0.21 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 3dbr n GLN 512 Cb 0.67 -0.72 0.00 0.00 1.02 0.00 0.00 30.24 31.21 3dbr n GLN 512 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3dbr n PHE 513 N -2.87 -1.06 -4.40 1.08 3.01 -1.26 -3.22 117.46 108.74 3dbr n PHE 513 Ca -0.03 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.09 3dbr n PHE 513 Cb 0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.47 3dbr n PHE 513 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dbr s VAL 514 N -0.21 4.23 0.29 -4.37 1.01 -1.26 -4.82 120.40 115.27 3dbr s VAL 514 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.70 3dbr s VAL 514 Cb 0.00 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 3dbr s VAL 514 CO 0.00 0.59 0.47 0.27 0.00 0.00 0.00 175.10 176.43 3dbr s ILE 515 N -0.89 5.16 0.52 2.22 -4.36 -1.26 -5.08 121.20 117.52 3dbr s ILE 515 Ca 0.14 -0.56 -0.19 0.00 -0.26 0.00 0.00 60.65 59.78 3dbr s ILE 515 Cb -0.11 -3.83 -0.07 0.00 1.25 0.00 0.00 42.46 39.70 3dbr s ILE 515 CO 0.03 -0.41 1.07 0.72 0.24 0.00 0.00 174.94 176.58 3dbr s PHE 516 N -2.13 2.90 -0.31 1.37 -0.12 -1.26 -5.00 117.98 113.43 3dbr s PHE 516 Ca 0.38 1.56 -0.14 0.00 -0.05 0.00 0.00 56.93 58.68 3dbr s PHE 516 Cb -0.10 -3.12 -0.03 0.00 -0.63 0.00 0.00 43.02 39.15 3dbr s PHE 516 CO 0.33 -1.08 0.32 1.21 -0.05 0.00 0.00 175.22 175.95 3dbr s ASN 517 N -2.06 6.15 0.69 1.98 3.84 -1.26 -4.91 114.94 119.37 3dbr s ASN 517 Ca 0.68 -0.08 0.00 0.00 0.21 0.00 0.00 52.86 53.67 3dbr s ASN 517 Cb -0.18 -2.18 0.00 0.00 -0.55 0.00 0.00 41.25 38.34 3dbr s ASN 517 CO 0.25 -0.23 0.00 -3.20 -2.79 0.00 0.00 177.10 171.12 3dbr n ASN 518 N 5.28 -2.36 -4.62 -4.21 5.15 -1.26 -4.31 115.26 108.93 3dbr n ASN 518 Ca -0.10 0.00 -0.49 0.00 -0.60 0.00 0.00 54.58 53.38 3dbr n ASN 518 Cb 0.50 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.70 3dbr n ASN 518 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 3dbr n THR 519 N -0.19 0.21 -4.21 -0.44 -1.04 -1.07 -4.27 114.28 103.27 3dbr n THR 519 Ca 0.00 -0.05 -0.34 0.00 -2.04 0.00 0.00 64.05 61.61 3dbr n THR 519 Cb 0.00 -1.08 -0.14 0.00 -1.82 0.00 0.00 70.33 67.30 3dbr n THR 519 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 3dbr s TYR 520 N 0.45 2.92 -0.11 -1.42 5.04 0.48 -1.08 117.35 123.63 3dbr s TYR 520 Ca 0.80 -0.79 0.01 0.00 -2.44 0.00 0.00 57.07 54.64 3dbr s TYR 520 Cb -0.84 -2.01 -0.01 0.00 0.35 0.00 0.00 41.96 39.45 3dbr s TYR 520 CO 0.45 -0.40 -0.15 0.42 -1.34 0.00 0.00 175.55 174.54 3dbr s ILE 521 N 1.02 2.89 -0.08 3.14 -1.09 -0.55 -0.48 121.20 126.05 3dbr s ILE 521 Ca -0.00 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.70 3dbr s ILE 521 Cb -0.15 -2.19 0.02 0.00 -1.58 0.00 0.00 42.46 38.57 3dbr s ILE 521 CO -0.00 0.54 -0.08 -0.47 -1.23 0.00 0.00 174.94 173.69 3dbr s TYR 522 N 0.17 1.32 -0.29 3.97 5.04 -0.69 -1.75 117.35 125.11 3dbr s TYR 522 Ca -0.09 -0.55 -0.11 0.00 -2.44 0.00 0.00 57.07 53.88 3dbr s TYR 522 Cb -0.15 -1.06 -0.04 0.00 0.35 0.00 0.00 41.96 41.05 3dbr s TYR 522 CO 0.05 -0.37 0.20 0.45 -1.34 0.00 0.00 175.55 174.55 3dbr s SER 523 N 1.22 6.03 0.30 4.32 0.15 -0.21 -1.39 113.70 124.12 3dbr s SER 523 Ca -0.05 -0.11 0.16 0.00 0.70 0.00 0.00 55.95 56.65 3dbr s SER 523 Cb -0.14 -2.12 0.24 0.00 -1.71 0.00 0.00 66.02 62.29 3dbr s SER 523 CO -0.02 -0.10 1.52 1.23 1.20 0.00 0.00 173.24 177.07 3dbr h GLY 524 N 8.40 0.00 0.88 9.45 0.00 0.27 0.50 103.07 122.57 3dbr h GLY 524 Ca -0.34 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 3dbr h GLY 524 CO 0.57 0.00 -0.42 -0.33 0.00 0.00 0.00 176.54 176.36 3dbr h MET 525 N 0.00 -1.03 -0.02 4.80 2.86 -1.93 -3.22 114.93 116.38 3dbr h MET 525 Ca -0.00 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3dbr h MET 525 Cb 1.26 0.23 0.00 0.00 0.06 0.00 0.00 31.60 33.15 3dbr h MET 525 CO 0.06 -0.69 -0.16 -1.13 1.06 0.00 0.00 176.91 176.05 3dbr n SER 526 N -5.57 2.12 -3.66 1.22 3.41 -1.24 -4.98 113.62 104.92 3dbr n SER 526 Ca -0.14 -1.60 -0.23 0.00 -0.26 0.00 0.00 58.87 56.64 3dbr n SER 526 Cb 0.45 0.15 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 3dbr n SER 526 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbr n GLN 527 N 0.43 -3.74 -4.24 4.33 1.13 0.15 -5.00 117.38 110.45 3dbr n GLN 527 Ca 0.14 0.60 -0.13 0.00 -1.94 0.00 0.00 57.00 55.66 3dbr n GLN 527 Cb 0.47 -4.99 -0.10 0.00 0.11 0.00 0.00 30.24 25.73 3dbr n GLN 527 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dbr s THR 528 N -3.61 0.34 0.38 5.09 -4.23 -1.10 -5.01 115.64 107.50 3dbr s THR 528 Ca 0.15 -1.98 -0.07 0.00 -1.18 0.00 0.00 61.69 58.61 3dbr s THR 528 Cb -0.04 -2.38 0.03 0.00 1.34 0.00 0.00 72.50 71.44 3dbr s THR 528 CO 0.82 -0.18 0.62 -1.54 -0.54 0.00 0.00 174.62 173.80 3dbr n SER 529 N -0.30 -1.78 -3.63 3.99 3.41 -1.26 -1.04 113.62 113.01 3dbr n SER 529 Ca -0.02 -2.83 -0.03 0.00 -0.26 0.00 0.00 58.87 55.73 3dbr n SER 529 Cb 0.65 3.13 -0.04 0.00 -0.26 0.00 0.00 64.21 67.70 3dbr n SER 529 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbr s ALA 530 N -2.54 -2.11 -0.03 7.33 0.00 -0.72 -5.01 121.76 118.68 3dbr s ALA 530 Ca 0.25 1.84 0.03 0.00 0.00 0.00 0.00 51.96 54.08 3dbr s ALA 530 Cb -0.03 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 3dbr s ALA 530 CO 0.18 -0.34 -0.09 0.99 0.00 0.00 0.00 175.76 176.50 3dbr s THR 531 N -1.36 3.53 0.06 0.00 2.01 -1.26 -1.48 115.64 117.13 3dbr s THR 531 Ca 0.09 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 61.44 3dbr s THR 531 Cb -0.01 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 3dbr s THR 531 CO -0.06 0.49 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.87 3dbr s PHE 532 N -0.89 1.09 -0.98 4.92 0.40 -0.24 -5.02 117.98 117.24 3dbr s PHE 532 Ca 0.15 -0.44 -0.02 0.00 -0.60 0.00 0.00 56.93 56.02 3dbr s PHE 532 Cb -0.11 -0.62 0.29 0.00 0.51 0.00 0.00 43.02 43.09 3dbr s PHE 532 CO 0.04 0.02 1.30 0.94 0.70 0.00 0.00 175.22 178.22 3dbr n GLN 533 N 1.48 3.99 0.00 0.44 7.27 -1.26 -2.61 117.38 126.69 3dbr n GLN 533 Ca -0.21 -4.58 0.12 0.00 0.07 0.00 0.00 57.00 52.41 3dbr n GLN 533 Cb 0.54 -2.46 0.72 0.00 2.41 0.00 0.00 30.24 31.46 3dbr n GLN 533 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41