#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbr h LEU 7 N 0.00 0.00 -1.99 -0.35 5.85 -2.07 -2.01 115.31 114.73 3dbr h LEU 7 Ca 0.00 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.87 3dbr h LEU 7 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3dbr h LEU 7 CO 0.00 0.00 0.45 0.25 -0.34 0.00 0.00 178.44 178.80 3dbr h LEU 8 N 0.00 0.00 0.00 2.25 5.85 -2.06 -1.57 115.31 119.78 3dbr h LEU 8 Ca 0.33 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.82 3dbr h LEU 8 Cb 2.13 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 43.12 3dbr h LEU 8 CO -0.00 0.00 -1.79 2.29 -0.34 0.00 0.00 178.44 178.60 3dbr n LYS 9 N -3.97 0.64 0.34 1.25 2.85 -0.76 -3.36 118.16 115.16 3dbr n LYS 9 Ca 0.10 0.14 0.20 0.00 -1.05 0.00 0.00 58.31 57.70 3dbr n LYS 9 Cb 0.67 -1.70 1.08 0.00 -0.65 0.00 0.00 35.03 34.42 3dbr n LYS 9 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 3dbr h GLU 10 N 0.00 0.00 0.00 -1.58 4.22 -1.43 0.32 114.58 116.10 3dbr h GLU 10 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.17 3dbr h GLU 10 Cb 1.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.04 3dbr h GLU 10 CO 0.04 0.00 -1.52 0.00 -2.18 0.00 0.00 179.01 175.35 3dbr n GLN 11 N -3.01 0.78 0.08 1.92 10.64 -1.20 -3.56 117.38 123.02 3dbr n GLN 11 Ca -0.03 -0.12 -0.23 0.00 -1.83 0.00 0.00 57.00 54.80 3dbr n GLN 11 Cb 0.18 -1.36 -0.15 0.00 -0.86 0.00 0.00 30.24 28.06 3dbr n GLN 11 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 3dbr h LYS 12 N 0.00 0.39 -0.72 2.61 3.64 -0.87 -3.33 116.57 118.29 3dbr h LYS 12 Ca 0.00 -0.66 -0.18 0.00 -1.27 0.00 0.00 60.65 58.54 3dbr h LYS 12 Cb 0.66 0.25 -0.10 0.00 -0.41 0.00 0.00 32.23 32.63 3dbr h LYS 12 CO 0.00 1.32 0.22 0.66 -2.27 0.00 0.00 179.45 179.38 3dbr n TYR 13 N -3.82 2.43 0.30 1.91 0.53 0.86 -4.65 117.16 114.72 3dbr n TYR 13 Ca -0.20 -1.11 -0.17 0.00 -1.02 0.00 0.00 57.90 55.41 3dbr n TYR 13 Cb 0.99 -0.66 -0.08 0.00 -1.03 0.00 0.00 39.34 38.56 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 2.98 -0.89 -0.63 7.72 1.82 -1.67 -1.76 116.42 123.99 3dbr h ASP 14 Ca 0.22 0.06 0.18 0.00 -0.39 0.00 0.00 57.03 57.10 3dbr h ASP 14 Cb 2.29 0.27 -0.03 0.00 0.68 0.00 0.00 39.33 42.55 3dbr h ASP 14 CO 0.70 -0.54 0.68 0.03 -1.61 0.00 0.00 179.24 178.51 3dbr h ARG 15 N -0.84 0.00 0.00 0.28 2.47 -1.88 -0.30 114.38 114.11 3dbr h ARG 15 Ca -0.06 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.54 3dbr h ARG 15 Cb 0.70 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.99 3dbr h ARG 15 CO 0.04 0.00 -2.11 0.00 0.56 0.00 0.00 179.97 178.46 3dbr n GLN 16 N -3.61 0.68 0.25 0.04 10.64 -1.11 -4.14 117.38 120.12 3dbr n GLN 16 Ca 0.13 -0.14 0.11 0.00 -1.83 0.00 0.00 57.00 55.27 3dbr n GLN 16 Cb 0.91 -1.52 0.64 0.00 -0.86 0.00 0.00 30.24 29.41 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 -0.14 -0.55 115.31 120.61 3dbr h LEU 17 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3dbr h LEU 17 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 3dbr h LEU 17 CO 0.01 0.16 0.00 0.54 0.09 0.00 0.00 178.44 179.24 3dbr n ARG 18 N -3.64 0.28 -0.06 1.13 1.74 -1.01 -1.06 116.66 114.03 3dbr n ARG 18 Ca -0.01 0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 3dbr n ARG 18 Cb 0.29 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 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 -1.27 1.65 -0.98 0.55 4.77 -0.24 -4.75 117.00 116.73 3dbr n LEU 19 Ca 0.09 0.27 0.08 0.00 -0.03 0.00 0.00 56.01 56.42 3dbr n LEU 19 Cb 0.15 -0.62 0.26 0.00 -2.33 0.00 0.00 43.42 40.88 3dbr n LEU 19 CO 0.14 -0.23 0.72 -2.67 -1.33 0.00 0.00 177.39 174.02 3dbr n TRP 20 N -4.13 1.01 -2.12 -1.77 2.14 -1.07 -5.09 117.44 106.41 3dbr n TRP 20 Ca -0.16 -0.80 0.08 0.00 2.07 0.00 0.00 57.50 58.68 3dbr n TRP 20 Cb 0.46 -0.29 -0.02 0.00 -0.81 0.00 0.00 31.31 30.65 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 -0.20 -1.03 0.09 -1.67 0.00 -0.22 -1.43 105.19 100.73 3dbr n GLY 21 Ca 0.21 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.53 -0.11 -0.98 1.61 3.45 -1.97 -2.44 116.42 115.45 3dbr h ASP 22 Ca 0.01 -0.25 0.19 0.00 0.43 0.00 0.00 57.03 57.41 3dbr h ASP 22 Cb 0.53 0.03 -0.09 0.00 -0.56 0.00 0.00 39.33 39.23 3dbr h ASP 22 CO 0.00 0.19 0.61 1.12 -1.57 0.00 0.00 179.24 179.60 3dbr h HIS 23 N -0.42 0.94 0.15 4.55 2.07 -1.98 0.42 115.15 120.88 3dbr h HIS 23 Ca -0.01 0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.53 3dbr h HIS 23 Cb 0.35 -0.29 -0.00 0.00 2.57 0.00 0.00 27.41 30.04 3dbr h HIS 23 CO 0.02 0.24 -0.10 0.78 -3.07 0.00 0.00 177.93 175.80 3dbr h GLY 24 N 0.70 -0.24 0.63 6.13 0.00 -1.05 -0.55 103.07 108.68 3dbr h GLY 24 Ca 0.54 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 3dbr h GLY 24 CO -0.31 -0.10 -0.46 -1.61 0.00 0.00 0.00 176.54 174.06 3dbr h GLN 25 N -0.25 -0.95 -0.87 4.80 5.75 -0.16 -0.58 115.11 122.85 3dbr h GLN 25 Ca -0.01 0.06 0.16 0.00 -0.15 0.00 0.00 58.65 58.72 3dbr h GLN 25 Cb 0.21 0.22 -0.16 0.00 1.07 0.00 0.00 27.48 28.81 3dbr h GLN 25 CO 0.01 -0.63 -0.27 1.49 -2.65 0.00 0.00 178.83 176.78 3dbr h GLU 26 N -0.99 -0.02 0.05 1.69 4.81 -0.26 0.97 114.58 120.84 3dbr h GLU 26 Ca -0.06 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3dbr h GLU 26 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 3dbr h GLU 26 CO -0.02 -0.01 -0.02 0.00 -0.73 0.00 0.00 179.01 178.23 3dbr h ALA 27 N 1.67 -0.07 -0.75 2.92 0.00 -0.82 -1.59 119.26 120.62 3dbr h ALA 27 Ca 0.39 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.28 3dbr h ALA 27 Cb 0.63 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 3dbr h ALA 27 CO -0.90 -0.50 0.47 1.25 0.00 0.00 0.00 179.25 179.57 3dbr h LEU 28 N -0.15 0.75 -1.30 0.00 5.85 0.63 -0.89 115.31 120.20 3dbr h LEU 28 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dbr h LEU 28 Cb 0.13 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.01 3dbr h LEU 28 CO 0.01 0.51 0.00 -0.33 -0.34 0.00 0.00 178.44 178.29 3dbr h GLU 29 N 0.89 0.00 -0.01 1.25 5.08 0.13 -1.91 114.58 120.02 3dbr h GLU 29 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3dbr h GLU 29 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3dbr h GLU 29 CO -0.13 0.00 -0.62 0.43 -1.00 0.00 0.00 179.01 177.69 3dbr n SER 30 N -2.48 1.74 -3.31 1.42 7.64 -0.38 -3.43 113.62 114.82 3dbr n SER 30 Ca 0.00 -1.37 -0.21 0.00 1.01 0.00 0.00 58.87 58.31 3dbr n SER 30 Cb 0.17 0.61 0.16 0.00 -1.01 0.00 0.00 64.21 64.15 3dbr n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbr n ALA 31 N -0.43 -1.75 -3.14 -0.43 0.00 -0.90 -4.87 120.51 108.99 3dbr n ALA 31 Ca 0.08 -1.20 0.03 0.00 0.00 0.00 0.00 53.44 52.35 3dbr n ALA 31 Cb 0.43 -0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.81 3dbr n ALA 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3dbr s HIS 32 N -2.76 -1.52 0.66 0.00 2.46 -1.26 -3.32 115.29 109.55 3dbr s HIS 32 Ca 0.52 0.66 -0.06 0.00 0.47 0.00 0.00 55.06 56.65 3dbr s HIS 32 Cb -0.03 0.27 0.04 0.00 -0.13 0.00 0.00 32.58 32.73 3dbr s HIS 32 CO 0.38 -0.94 0.97 0.54 -2.47 0.00 0.00 174.74 173.23 3dbr s VAL 33 N 2.51 2.83 -0.15 0.89 0.11 -1.05 -1.05 120.40 124.49 3dbr s VAL 33 Ca 0.15 -0.15 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 3dbr s VAL 33 Cb -0.06 -3.18 0.05 0.00 -1.53 0.00 0.00 36.38 31.66 3dbr s VAL 33 CO -0.19 -0.20 0.05 0.00 -3.33 0.00 0.00 175.10 171.43 3dbr s LEU 35 N 2.02 4.07 0.00 0.00 2.96 -0.69 -1.71 118.68 125.32 3dbr s LEU 35 Ca 0.02 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 3dbr s LEU 35 Cb -0.15 -2.80 0.00 0.00 0.50 0.00 0.00 46.19 43.74 3dbr s LEU 35 CO -0.07 -0.33 0.00 -0.38 -1.32 0.00 0.00 176.35 174.24 3dbr n ILE 36 N 5.12 0.00 -2.58 6.68 2.08 0.99 -2.11 119.36 129.55 3dbr n ILE 36 Ca -0.02 0.14 -0.40 0.00 0.56 0.00 0.00 62.75 63.03 3dbr n ILE 36 Cb 0.49 -0.61 -0.05 0.00 -0.75 0.00 0.00 39.64 38.73 3dbr n ILE 36 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 3dbr s ASN 37 N -1.46 7.39 -0.93 4.38 -0.87 -1.25 -2.71 114.94 119.49 3dbr s ASN 37 Ca 0.00 2.14 -0.01 0.00 -1.57 0.00 0.00 52.86 53.42 3dbr s ASN 37 Cb 0.00 -2.62 0.28 0.00 -0.02 0.00 0.00 41.25 38.89 3dbr s ASN 37 CO 0.00 -0.04 1.14 0.00 -2.57 0.00 0.00 177.10 175.63 3dbr n ALA 38 N 1.25 4.59 -2.37 0.60 0.00 -1.26 -3.99 120.51 119.32 3dbr n ALA 38 Ca -0.01 -4.76 0.00 0.00 0.00 0.00 0.00 53.44 48.67 3dbr n ALA 38 Cb 0.46 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 1.44 0.00 0.00 0.00 -2.24 -1.26 -4.69 114.28 107.53 3dbr n THR 39 Ca 0.26 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.93 3dbr n THR 39 Cb 0.36 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 67.72 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 -0.40 0.11 0.17 6.98 0.00 -1.93 0.65 119.26 124.84 3dbr h ALA 40 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dbr h ALA 40 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3dbr h ALA 40 CO 0.00 -0.38 -0.16 1.15 0.00 0.00 0.00 179.25 179.86 3dbr h THR 41 N 0.09 0.65 0.25 0.00 2.02 -1.92 0.41 112.91 114.41 3dbr h THR 41 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 3dbr h THR 41 Cb 0.02 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3dbr h THR 41 CO -0.01 0.00 -0.12 1.23 0.37 0.00 0.00 175.52 176.99 3dbr h GLY 42 N -0.35 -0.35 0.86 2.16 0.00 -1.73 -2.53 103.07 101.13 3dbr h GLY 42 Ca 0.00 0.13 0.11 0.00 0.00 0.00 0.00 47.33 47.57 3dbr h GLY 42 CO -0.04 -0.13 0.47 0.00 0.00 0.00 0.00 176.54 176.85 3dbr h THR 43 N -0.44 0.88 -0.08 4.70 1.03 0.41 -2.40 112.91 117.01 3dbr h THR 43 Ca -0.03 -0.18 -0.22 0.00 -0.01 0.00 0.00 66.41 65.96 3dbr h THR 43 Cb 0.34 0.31 0.01 0.00 -1.07 0.00 0.00 68.15 67.74 3dbr h THR 43 CO 0.06 0.10 -0.84 -0.33 -0.01 0.00 0.00 175.52 174.49 3dbr h GLU 44 N 0.52 0.62 -0.20 0.00 4.39 -0.75 -2.80 114.58 116.36 3dbr h GLU 44 Ca 0.34 -0.56 0.01 0.00 0.34 0.00 0.00 59.36 59.48 3dbr h GLU 44 Cb 0.60 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 3dbr h GLU 44 CO -0.11 1.17 0.13 0.82 -1.16 0.00 0.00 179.01 179.86 3dbr h ILE 45 N 0.40 1.04 -0.92 3.13 2.04 -1.00 -2.50 117.51 119.69 3dbr h ILE 45 Ca -0.07 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.76 3dbr h ILE 45 Cb 1.46 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 3dbr h ILE 45 CO 0.16 0.05 0.60 0.25 0.00 0.00 0.00 178.15 179.21 3dbr h LEU 46 N 0.26 0.96 -1.57 1.44 5.85 -1.52 -1.12 115.31 119.61 3dbr h LEU 46 Ca 0.08 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.88 3dbr h LEU 46 Cb -0.02 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 3dbr h LEU 46 CO -0.03 0.63 0.40 0.50 -0.34 0.00 0.00 178.44 179.61 3dbr h LYS 47 N 1.10 0.49 -0.02 1.25 3.11 -1.17 0.26 116.57 121.59 3dbr h LYS 47 Ca 0.38 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.19 3dbr h LYS 47 Cb 0.12 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.24 3dbr h LYS 47 CO -0.13 0.33 0.00 0.09 -2.81 0.00 0.00 179.45 176.92 3dbr n ASN 48 N -4.48 1.06 -0.06 4.20 3.02 -0.44 -2.95 115.26 115.61 3dbr n ASN 48 Ca 0.09 -1.37 -0.07 0.00 -0.03 0.00 0.00 54.58 53.20 3dbr n ASN 48 Cb 0.30 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.38 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 -0.16 1.25 0.13 3.41 4.77 0.14 -4.40 117.00 122.14 3dbr n LEU 49 Ca 0.20 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 3dbr n LEU 49 Cb 0.28 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 3dbr n LEU 49 CO 0.17 0.47 0.52 0.58 -1.33 0.00 0.00 177.39 177.80 3dbr h VAL 50 N 0.00 0.76 -0.77 4.08 2.07 -0.68 -0.60 116.25 121.11 3dbr h VAL 50 Ca -0.31 -0.73 0.16 0.00 0.82 0.00 0.00 66.70 66.65 3dbr h VAL 50 Cb 1.61 1.13 -0.11 0.00 -1.52 0.00 0.00 31.29 32.40 3dbr h VAL 50 CO -0.01 0.14 0.24 -0.07 0.02 0.00 0.00 177.57 177.89 3dbr h LEU 51 N -0.76 0.12 -1.48 2.57 3.38 -1.77 0.29 115.31 117.66 3dbr h LEU 51 Ca -0.04 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3dbr h LEU 51 Cb 0.50 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3dbr h LEU 51 CO 0.06 -0.00 0.00 -0.65 0.09 0.00 0.00 178.44 177.94 3dbr h PRO 52 N 0.33 0.00 0.00 1.13 0.11 -1.76 -3.47 132.00 128.34 3dbr h PRO 52 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3dbr h PRO 52 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3dbr h PRO 52 CO -0.49 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.71 3dbr n GLY 53 N -0.02 1.25 3.70 -0.55 0.00 0.09 -4.98 105.19 104.68 3dbr n GLY 53 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.17 0.07 -0.28 -0.61 0.13 -0.25 -3.89 119.36 114.35 3dbr n ILE 54 Ca 0.00 -0.01 0.13 0.00 -1.10 0.00 0.00 62.75 61.76 3dbr n ILE 54 Cb 0.00 -1.89 0.25 0.00 -0.84 0.00 0.00 39.64 37.16 3dbr n ILE 54 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3dbr n GLY 55 N 3.87 -1.08 0.00 4.50 0.00 -0.77 -4.58 105.19 107.13 3dbr n GLY 55 Ca 0.17 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.98 3dbr n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dbr n SER 56 N -5.14 0.00 -3.60 1.61 3.41 -1.21 -3.74 113.62 104.96 3dbr n SER 56 Ca 0.20 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.65 3dbr n SER 56 Cb 0.64 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.52 3dbr n SER 56 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3dbr s PHE 57 N -2.00 1.35 -0.20 7.33 -0.12 -0.99 -2.53 117.98 120.83 3dbr s PHE 57 Ca 0.00 -1.45 -0.10 0.00 -0.05 0.00 0.00 56.93 55.34 3dbr s PHE 57 Cb 0.00 -0.47 0.07 0.00 -0.63 0.00 0.00 43.02 41.99 3dbr s PHE 57 CO 0.00 -0.88 0.46 0.99 -0.05 0.00 0.00 175.22 175.74 3dbr s THR 58 N -3.58 -0.19 0.57 -4.49 2.01 -1.20 -2.00 115.64 106.76 3dbr s THR 58 Ca 0.37 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.47 3dbr s THR 58 Cb 0.03 -0.69 0.04 0.00 0.01 0.00 0.00 72.50 71.89 3dbr s THR 58 CO 0.21 0.04 0.81 -0.63 -0.69 0.00 0.00 174.62 174.35 3dbr s ILE 59 N 1.75 2.59 -0.37 1.82 -1.09 0.60 -1.70 121.20 124.80 3dbr s ILE 59 Ca -0.08 -0.64 0.05 0.00 -2.23 0.00 0.00 60.65 57.75 3dbr s ILE 59 Cb -0.09 -2.95 0.17 0.00 -1.58 0.00 0.00 42.46 38.00 3dbr s ILE 59 CO -0.14 0.00 0.48 -0.63 -1.23 0.00 0.00 174.94 173.42 3dbr s ILE 60 N -2.82 -0.64 -0.07 2.92 1.01 -0.90 -2.94 121.20 117.76 3dbr s ILE 60 Ca 0.58 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.72 3dbr s ILE 60 Cb -0.10 -0.52 0.04 0.00 0.01 0.00 0.00 42.46 41.89 3dbr s ILE 60 CO 0.39 -0.30 0.14 -0.62 0.00 0.00 0.00 174.94 174.55 3dbr s ASP 61 N 1.85 0.44 0.01 3.58 -1.08 -0.99 -3.97 116.67 116.51 3dbr s ASP 61 Ca 0.15 0.29 0.10 0.00 -0.52 0.00 0.00 52.55 52.57 3dbr s ASP 61 Cb -0.11 0.19 -0.22 0.00 -1.46 0.00 0.00 42.92 41.32 3dbr s ASP 61 CO -0.11 -0.21 0.86 1.23 0.52 0.00 0.00 175.17 177.47 3dbr h GLY 62 N 7.92 0.01 -1.75 2.66 0.00 -1.46 -3.32 103.07 107.13 3dbr h GLY 62 Ca -0.25 -0.02 -0.50 0.00 0.00 0.00 0.00 47.33 46.56 3dbr h GLY 62 CO 0.26 0.02 -0.85 0.70 0.00 0.00 0.00 176.54 176.67 3dbr n ASN 63 N -3.15 -2.31 -4.61 0.19 3.02 -1.26 -4.85 115.26 102.29 3dbr n ASN 63 Ca -0.12 0.12 -0.24 0.00 -0.03 0.00 0.00 54.58 54.32 3dbr n ASN 63 Cb 1.02 -1.08 -0.08 0.00 -0.61 0.00 0.00 39.78 39.02 3dbr n ASN 63 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3dbr s GLN 64 N -3.50 2.08 0.16 3.52 -0.21 -1.26 -2.06 119.66 118.38 3dbr s GLN 64 Ca 0.56 -1.65 -0.30 0.00 0.02 0.00 0.00 55.36 53.99 3dbr s GLN 64 Cb -0.17 -1.98 -0.07 0.00 1.00 0.00 0.00 33.01 31.80 3dbr s GLN 64 CO 0.67 0.24 1.07 0.08 -2.12 0.00 0.00 175.29 175.23 3dbr s VAL 65 N -2.46 4.02 0.56 1.09 1.01 -1.08 -4.59 120.40 118.97 3dbr s VAL 65 Ca 0.33 1.72 0.08 0.00 0.00 0.00 0.00 61.98 64.11 3dbr s VAL 65 Cb -0.03 -4.10 0.07 0.00 0.00 0.00 0.00 36.38 32.32 3dbr s VAL 65 CO 0.19 0.28 0.67 -0.55 0.00 0.00 0.00 175.10 175.69 3dbr s SER 66 N -0.04 4.96 0.07 3.32 0.15 -1.26 -3.00 113.70 117.90 3dbr s SER 66 Ca 0.49 -0.97 -0.22 0.00 0.70 0.00 0.00 55.95 55.96 3dbr s SER 66 Cb -0.28 0.32 -0.13 0.00 -1.71 0.00 0.00 66.02 64.23 3dbr s SER 66 CO 0.33 -1.26 1.56 1.23 1.20 0.00 0.00 173.24 176.30 3dbr h GLY 67 N 0.36 0.21 2.00 9.45 0.00 -1.96 -2.40 103.07 110.73 3dbr h GLY 67 Ca -0.32 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3dbr h GLY 67 CO 0.46 0.12 0.00 1.05 0.00 0.00 0.00 176.54 178.17 3dbr h GLU 68 N -0.01 0.00 0.00 4.80 4.11 -1.95 -2.61 114.58 118.93 3dbr h GLU 68 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 3dbr h GLU 68 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3dbr h GLU 68 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 179.01 178.64 3dbr h ASP 69 N 0.00 0.00 0.00 3.06 3.32 -1.80 -2.55 116.42 118.45 3dbr h ASP 69 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dbr h ASP 69 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 3dbr h ASP 69 CO 0.00 0.00 -1.03 0.00 -1.72 0.00 0.00 179.24 176.49 3dbr n ALA 70 N -2.01 4.70 -1.47 3.45 0.00 -1.01 -3.53 120.51 120.64 3dbr n ALA 70 Ca 0.03 -0.60 -0.23 0.00 0.00 0.00 0.00 53.44 52.65 3dbr n ALA 70 Cb 0.42 -0.77 0.12 0.00 0.00 0.00 0.00 19.45 19.22 3dbr n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbr n GLY 71 N 1.49 5.45 0.00 0.00 0.00 -0.97 -4.12 105.19 107.04 3dbr n GLY 71 Ca 0.04 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.21 3dbr n GLY 71 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dbr n ASN 72 N -0.98 0.00 -4.14 1.61 4.05 -1.15 -4.94 115.26 109.71 3dbr n ASN 72 Ca 0.51 -0.44 -0.32 0.00 0.45 0.00 0.00 54.58 54.78 3dbr n ASN 72 Cb 1.03 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 41.88 3dbr n ASN 72 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 3dbr s ASN 73 N 0.00 2.99 0.00 1.20 3.84 -1.23 -4.59 114.94 117.14 3dbr s ASN 73 Ca 0.00 -0.58 0.21 0.00 0.21 0.00 0.00 52.86 52.70 3dbr s ASN 73 Cb 0.00 -1.38 1.19 0.00 -0.55 0.00 0.00 41.25 40.51 3dbr s ASN 73 CO 0.00 0.05 1.77 0.33 -2.79 0.00 0.00 177.10 176.46 3dbr n PHE 74 N 4.21 0.01 -1.70 0.43 7.35 -1.26 -3.35 117.46 123.14 3dbr n PHE 74 Ca -0.20 -0.01 0.06 0.00 -0.76 0.00 0.00 57.45 56.54 3dbr n PHE 74 Cb 0.51 0.00 0.11 0.00 0.35 0.00 0.00 39.48 40.45 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 -0.74 0.00 -3.72 -5.13 3.01 -1.26 -4.97 117.46 104.65 3dbr n PHE 75 Ca 0.15 -0.83 -0.16 0.00 1.01 0.00 0.00 57.45 57.62 3dbr n PHE 75 Cb 0.09 -0.16 -0.16 0.00 -0.01 0.00 0.00 39.48 39.24 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 -1.79 0.52 0.23 4.37 1.43 -1.21 -3.87 118.68 118.35 3dbr s LEU 76 Ca 0.27 0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.64 3dbr s LEU 76 Cb 0.27 0.09 -0.04 0.00 0.03 0.00 0.00 46.19 46.53 3dbr s LEU 76 CO -0.04 -0.19 -0.06 -1.10 0.23 0.00 0.00 176.35 175.19 3dbr s GLN 77 N 1.62 2.16 0.30 1.70 -0.21 -1.26 -4.69 119.66 119.28 3dbr s GLN 77 Ca -0.03 -1.38 0.04 0.00 0.02 0.00 0.00 55.36 54.01 3dbr s GLN 77 Cb -0.12 -2.13 0.79 0.00 1.00 0.00 0.00 33.01 32.54 3dbr s GLN 77 CO -0.04 0.39 1.49 -2.13 -2.12 0.00 0.00 175.29 172.88 3dbr n ARG 78 N -0.48 -0.07 0.00 2.91 0.63 -1.26 -1.05 116.66 117.33 3dbr n ARG 78 Ca -0.08 1.41 0.00 0.00 -0.92 0.00 0.00 57.85 58.26 3dbr n ARG 78 Cb 0.58 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.21 3dbr n ARG 78 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3dbr n SER 79 N -5.39 0.25 -0.20 6.15 3.41 -1.26 -1.02 113.62 115.56 3dbr n SER 79 Ca 0.24 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3dbr n SER 79 Cb 0.79 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 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 0.84 0.00 -4.57 4.04 3.41 -0.21 -5.03 113.62 112.09 3dbr n SER 80 Ca 0.00 -1.08 -0.29 0.00 -0.26 0.00 0.00 58.87 57.24 3dbr n SER 80 Cb 0.04 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 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 3.57 0.00 -1.33 1.01 -0.19 -2.09 121.20 122.17 3dbr s ILE 81 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.79 3dbr s ILE 81 Cb 0.00 -4.50 0.00 0.00 0.01 0.00 0.00 42.46 37.97 3dbr s ILE 81 CO 0.00 -1.08 0.00 0.61 0.00 0.00 0.00 174.94 174.47 3dbr n GLY 82 N 6.05 0.76 0.00 6.18 0.00 -1.16 -4.93 105.19 112.09 3dbr n GLY 82 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 0.60 -2.64 1.61 5.02 -0.89 -4.59 118.16 117.27 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 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 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 -1.33 6.87 0.44 4.39 3.04 -1.26 -2.63 114.94 124.46 3dbr s ASN 84 Ca 0.00 0.93 0.21 0.00 0.04 0.00 0.00 52.86 54.04 3dbr s ASN 84 Cb 0.00 -2.54 1.16 0.00 -1.54 0.00 0.00 41.25 38.33 3dbr s ASN 84 CO 0.00 -0.95 1.61 -0.09 -3.04 0.00 0.00 177.10 174.63 3dbr h ARG 85 N 8.30 0.00 0.00 0.43 2.43 -1.66 -0.07 114.38 123.81 3dbr h ARG 85 Ca -0.21 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.61 3dbr h ARG 85 Cb 1.06 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.54 3dbr h ARG 85 CO 1.05 0.00 -2.32 0.00 -1.51 0.00 0.00 179.97 177.19 3dbr n ALA 86 N -1.73 1.52 -0.13 2.80 0.00 -1.26 -3.58 120.51 118.14 3dbr n ALA 86 Ca -0.01 -1.23 -0.12 0.00 0.00 0.00 0.00 53.44 52.08 3dbr n ALA 86 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 3dbr n ALA 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3dbr h GLU 87 N 0.00 0.78 0.45 0.00 4.81 -1.42 -3.11 114.58 116.10 3dbr h GLU 87 Ca -0.52 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 58.36 3dbr h GLU 87 Cb 2.13 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.48 3dbr h GLU 87 CO 0.01 0.95 -0.22 0.00 -0.73 0.00 0.00 179.01 179.02 3dbr h ALA 88 N 0.81 -0.88 -1.00 2.92 0.00 -1.38 -3.21 119.26 116.53 3dbr h ALA 88 Ca 0.09 -0.13 0.36 0.00 0.00 0.00 0.00 54.91 55.23 3dbr h ALA 88 Cb 0.70 0.24 -0.16 0.00 0.00 0.00 0.00 17.79 18.56 3dbr h ALA 88 CO 0.05 -0.84 0.52 0.00 0.00 0.00 0.00 179.25 178.98 3dbr h ALA 89 N -1.54 1.99 -0.42 0.00 0.00 -1.67 0.96 119.26 118.58 3dbr h ALA 89 Ca -0.06 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3dbr h ALA 89 Cb 0.47 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3dbr h ALA 89 CO 0.10 -0.75 0.17 1.98 0.00 0.00 0.00 179.25 180.75 3dbr h MET 90 N 0.16 0.60 0.10 0.00 -1.53 -1.56 -2.66 114.93 110.03 3dbr h MET 90 Ca 0.78 -0.08 0.02 0.00 -3.44 0.00 0.00 59.70 56.98 3dbr h MET 90 Cb 1.90 -0.11 -0.05 0.00 -0.55 0.00 0.00 31.60 32.79 3dbr h MET 90 CO -0.70 0.50 -0.45 0.93 0.14 0.00 0.00 176.91 177.33 3dbr h GLU 91 N 0.60 -0.64 -0.07 0.39 5.08 0.96 -0.27 114.58 120.62 3dbr h GLU 91 Ca 0.15 0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 3dbr h GLU 91 Cb 0.12 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3dbr h GLU 91 CO -0.01 -0.43 -0.62 0.74 -1.00 0.00 0.00 179.01 177.69 3dbr h PHE 92 N -0.67 0.34 -0.37 4.33 -1.00 -1.56 -3.03 116.94 114.98 3dbr h PHE 92 Ca 0.02 -0.13 -0.10 0.00 2.81 0.00 0.00 57.97 60.57 3dbr h PHE 92 Cb 0.70 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.19 3dbr h PHE 92 CO -0.40 0.81 -0.18 -0.07 -1.61 0.00 0.00 178.31 176.86 3dbr h LEU 93 N 0.19 0.69 -1.02 1.54 3.38 -1.37 -2.56 115.31 116.17 3dbr h LEU 93 Ca -0.01 -0.22 0.19 0.00 0.09 0.00 0.00 57.88 57.93 3dbr h LEU 93 Cb 1.13 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.59 3dbr h LEU 93 CO 0.10 0.87 0.61 -0.61 0.09 0.00 0.00 178.44 179.50 3dbr h GLN 94 N 0.61 0.74 0.00 1.13 5.75 -0.91 -2.11 115.11 120.31 3dbr h GLN 94 Ca 0.10 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.50 3dbr h GLN 94 Cb 0.65 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 3dbr h GLN 94 CO 0.05 0.49 -0.23 0.93 -2.65 0.00 0.00 178.83 177.41 3dbr h GLU 95 N 0.76 0.00 -0.28 1.69 5.08 -1.50 -3.22 114.58 117.11 3dbr h GLU 95 Ca 0.58 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.92 3dbr h GLU 95 Cb 0.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 3dbr h GLU 95 CO -0.38 0.23 0.10 -0.07 -1.00 0.00 0.00 179.01 177.89 3dbr h LEU 96 N 0.00 0.35 -7.24 1.33 3.38 -1.46 -3.42 115.31 108.24 3dbr h LEU 96 Ca -0.00 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 3dbr h LEU 96 Cb 0.41 -0.09 -0.27 0.00 0.09 0.00 0.00 40.66 40.80 3dbr h LEU 96 CO 0.03 0.33 -0.35 0.21 0.09 0.00 0.00 178.44 178.75 3dbr s ASN 97 N -6.79 -0.42 0.03 -0.43 3.84 -1.22 -4.79 114.94 105.16 3dbr s ASN 97 Ca -0.07 0.80 0.27 0.00 0.21 0.00 0.00 52.86 54.07 3dbr s ASN 97 Cb 0.17 0.72 0.87 0.00 -0.55 0.00 0.00 41.25 42.45 3dbr s ASN 97 CO 0.73 -0.19 1.68 -1.54 -2.79 0.00 0.00 177.10 174.99 3dbr n SER 98 N 4.35 0.31 0.02 -4.21 3.41 -1.26 -3.33 113.62 112.91 3dbr n SER 98 Ca -0.22 0.22 0.12 0.00 -0.26 0.00 0.00 58.87 58.72 3dbr n SER 98 Cb 0.54 -0.21 0.23 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.63 0.54 -4.75 4.04 10.43 -1.26 -4.84 116.55 119.08 3dbr n ASP 99 Ca 0.06 -0.13 -0.37 0.00 2.57 0.00 0.00 54.79 56.91 3dbr n ASP 99 Cb 0.36 0.24 -0.06 0.00 1.84 0.00 0.00 41.12 43.49 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 -3.05 5.19 -0.42 2.53 1.01 -1.21 -4.89 120.40 119.56 3dbr s VAL 100 Ca 0.09 0.79 -0.06 0.00 0.00 0.00 0.00 61.98 62.81 3dbr s VAL 100 Cb 0.16 -3.73 0.10 0.00 0.00 0.00 0.00 36.38 32.92 3dbr s VAL 100 CO 0.71 0.41 0.24 -0.94 0.00 0.00 0.00 175.10 175.51 3dbr s SER 101 N 0.14 5.42 0.86 3.32 1.04 -1.25 -4.96 113.70 118.28 3dbr s SER 101 Ca 0.22 -1.84 -0.13 0.00 0.48 0.00 0.00 55.95 54.68 3dbr s SER 101 Cb -0.15 -1.90 0.11 0.00 0.10 0.00 0.00 66.02 64.19 3dbr s SER 101 CO 0.09 -0.56 1.18 -0.83 0.98 0.00 0.00 173.24 174.10 3dbr s GLY 102 N 2.07 1.61 -0.15 7.32 0.00 -1.26 -2.35 107.32 114.56 3dbr s GLY 102 Ca 0.06 -0.68 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 3dbr s GLY 102 CO -0.02 -0.13 1.00 -0.56 0.00 0.00 0.00 173.10 173.38 3dbr s SER 103 N -4.45 -0.36 0.38 1.64 0.01 -0.85 -4.86 113.70 105.22 3dbr s SER 103 Ca 0.64 0.36 0.05 0.00 1.31 0.00 0.00 55.95 58.31 3dbr s SER 103 Cb -0.11 0.30 -0.02 0.00 0.21 0.00 0.00 66.02 66.39 3dbr s SER 103 CO 0.51 -0.36 0.19 0.72 0.41 0.00 0.00 173.24 174.71 3dbr s PHE 104 N -1.28 1.76 -0.27 2.43 -0.12 -1.26 -0.29 117.98 118.95 3dbr s PHE 104 Ca -0.01 -1.45 -0.01 0.00 -0.05 0.00 0.00 56.93 55.41 3dbr s PHE 104 Cb -0.00 -0.98 0.15 0.00 -0.63 0.00 0.00 43.02 41.56 3dbr s PHE 104 CO 0.01 -0.53 0.43 0.08 -0.05 0.00 0.00 175.22 175.15 3dbr s VAL 105 N -3.31 -0.69 -1.52 -2.49 1.01 -1.15 -4.84 120.40 107.41 3dbr s VAL 105 Ca 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.17 3dbr s VAL 105 Cb 0.02 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.51 3dbr s VAL 105 CO 0.19 -0.14 0.27 -0.62 0.00 0.00 0.00 175.10 174.81 3dbr n GLU 106 N 5.38 0.35 -3.80 2.72 1.02 -1.26 -2.35 120.64 122.70 3dbr n GLU 106 Ca -0.02 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.91 3dbr n GLU 106 Cb 0.50 -1.08 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 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 -1.52 2.90 0.88 3.49 2.02 -1.25 -4.25 118.70 120.97 3dbr s GLU 107 Ca 0.00 -1.15 -0.12 0.00 0.02 0.00 0.00 54.97 53.72 3dbr s GLU 107 Cb 0.00 -2.60 0.12 0.00 0.10 0.00 0.00 34.13 31.75 3dbr s GLU 107 CO 0.00 0.16 1.16 -1.12 0.02 0.00 0.00 175.26 175.48 3dbr s SER 108 N -4.01 3.86 0.01 -0.19 0.01 -1.26 -1.54 113.70 110.59 3dbr s SER 108 Ca 0.40 0.87 -0.16 0.00 1.31 0.00 0.00 55.95 58.37 3dbr s SER 108 Cb -0.07 -1.39 -0.09 0.00 0.21 0.00 0.00 66.02 64.68 3dbr s SER 108 CO 0.27 -2.32 1.03 -0.65 0.41 0.00 0.00 173.24 171.98 3dbr h PRO 109 N -1.34 -0.55 -0.09 12.44 0.11 -1.97 -2.81 132.00 137.79 3dbr h PRO 109 Ca -0.48 0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.70 3dbr h PRO 109 Cb 1.33 0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.52 3dbr h PRO 109 CO 0.63 -0.37 -0.15 0.93 -0.21 0.00 0.00 178.00 178.83 3dbr h GLU 110 N -0.69 -0.20 -0.98 1.05 4.39 -1.95 -2.27 114.58 113.93 3dbr h GLU 110 Ca -0.06 0.01 0.31 0.00 0.34 0.00 0.00 59.36 59.96 3dbr h GLU 110 Cb 0.44 0.04 -0.18 0.00 -0.10 0.00 0.00 28.75 28.96 3dbr h GLU 110 CO 0.10 -0.13 0.20 -0.97 -1.16 0.00 0.00 179.01 177.05 3dbr h ASN 111 N -0.20 -0.19 0.60 1.42 -0.73 -1.96 1.77 115.58 116.29 3dbr h ASN 111 Ca 0.08 0.26 -0.11 0.00 1.87 0.00 0.00 56.30 58.40 3dbr h ASN 111 Cb 0.32 0.40 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 3dbr h ASN 111 CO -0.21 -0.35 -0.51 0.25 -0.37 0.00 0.00 177.43 176.24 3dbr h LEU 112 N 0.04 0.00 0.03 0.34 6.46 -1.14 -1.44 115.31 119.60 3dbr h LEU 112 Ca 0.67 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 58.16 3dbr h LEU 112 Cb 1.51 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.45 3dbr h LEU 112 CO -0.84 0.51 -1.16 -0.07 -0.62 0.00 0.00 178.44 176.26 3dbr h LEU 113 N 0.00 0.62 -1.50 2.25 3.38 0.24 -1.19 115.31 119.11 3dbr h LEU 113 Ca -0.01 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 3dbr h LEU 113 Cb 0.95 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3dbr h LEU 113 CO 0.07 1.41 -0.09 0.44 0.09 0.00 0.00 178.44 180.36 3dbr h ASP 114 N 0.19 0.00 0.00 -0.43 3.32 0.15 -3.38 116.42 116.27 3dbr h ASP 114 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3dbr h ASP 114 Cb 1.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.39 3dbr h ASP 114 CO 0.21 0.09 0.00 -3.20 -1.72 0.00 0.00 179.24 174.61 3dbr n ASN 115 N -3.26 0.00 -4.28 6.45 2.85 -0.57 -4.97 115.26 111.49 3dbr n ASN 115 Ca -0.00 0.00 -0.44 0.00 -0.11 0.00 0.00 54.58 54.02 3dbr n ASN 115 Cb 0.32 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.30 3dbr n ASN 115 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3dbr s ASP 116 N 0.16 6.27 0.11 1.20 -1.08 -0.46 -4.89 116.67 117.98 3dbr s ASP 116 Ca 0.00 -2.39 -0.01 0.00 -0.52 0.00 0.00 52.55 49.63 3dbr s ASP 116 Cb 0.00 -2.13 -0.18 0.00 -1.46 0.00 0.00 42.92 39.15 3dbr s ASP 116 CO 0.00 -0.63 1.24 -0.65 0.52 0.00 0.00 175.17 175.65 3dbr h PRO 117 N 8.03 0.24 0.00 4.34 0.11 -1.72 -3.27 132.00 139.73 3dbr h PRO 117 Ca -0.05 -0.34 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3dbr h PRO 117 Cb 1.05 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dbr h PRO 117 CO 0.83 1.11 0.00 -1.13 -0.21 0.00 0.00 178.00 178.60 3dbr n SER 118 N -3.57 0.00 0.17 -2.05 3.41 -1.26 -3.27 113.62 107.06 3dbr n SER 118 Ca -0.06 -0.11 -0.14 0.00 -0.26 0.00 0.00 58.87 58.30 3dbr n SER 118 Cb 0.93 -0.05 -0.08 0.00 -0.26 0.00 0.00 64.21 64.75 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 0.00 -0.38 -0.10 7.33 3.57 -1.92 -3.18 116.94 122.26 3dbr h PHE 119 Ca 0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 3dbr h PHE 119 Cb 0.01 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 3dbr h PHE 119 CO 0.00 -0.14 0.26 0.74 -2.23 0.00 0.00 178.31 176.93 3dbr h PHE 120 N -0.55 0.00 0.00 0.41 0.05 -1.84 -3.07 116.94 111.94 3dbr h PHE 120 Ca -0.04 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.75 3dbr h PHE 120 Cb 0.41 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.36 3dbr h PHE 120 CO -0.02 0.00 0.00 0.00 -0.18 0.00 0.00 178.31 178.11 3dbr n ARG 122 N 0.40 2.18 -2.72 0.00 1.85 -1.16 -5.03 116.66 112.18 3dbr n ARG 122 Ca 0.00 -0.02 -0.39 0.00 -1.00 0.00 0.00 57.85 56.44 3dbr n ARG 122 Cb 0.07 -1.13 -0.06 0.00 -1.05 0.00 0.00 32.46 30.29 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 -2.20 3.84 0.18 2.89 0.40 -0.80 -4.96 117.98 117.33 3dbr s PHE 123 Ca -0.02 1.85 -0.08 0.00 -0.60 0.00 0.00 56.93 58.08 3dbr s PHE 123 Cb 0.02 -3.01 0.07 0.00 0.51 0.00 0.00 43.02 40.61 3dbr s PHE 123 CO 0.21 0.24 1.57 1.15 0.70 0.00 0.00 175.22 179.09 3dbr h THR 124 N 2.97 1.27 -3.27 0.64 2.02 -1.43 -3.45 112.91 111.67 3dbr h THR 124 Ca -0.46 -1.41 -0.15 0.00 0.77 0.00 0.00 66.41 65.16 3dbr h THR 124 Cb 1.20 1.21 -0.23 0.00 -1.74 0.00 0.00 68.15 68.59 3dbr h THR 124 CO 0.67 0.48 -0.44 -0.69 0.37 0.00 0.00 175.52 175.91 3dbr s VAL 125 N -4.58 0.04 -0.26 3.16 1.01 -1.25 -4.32 120.40 114.18 3dbr s VAL 125 Ca -0.10 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.60 3dbr s VAL 125 Cb 0.12 -0.40 0.07 0.00 0.00 0.00 0.00 36.38 36.17 3dbr s VAL 125 CO 0.86 -0.16 -0.04 -0.69 0.00 0.00 0.00 175.10 175.06 3dbr s VAL 126 N -0.60 1.77 -0.29 2.92 1.01 -0.31 -1.84 120.40 123.08 3dbr s VAL 126 Ca -0.07 -1.51 -0.14 0.00 0.00 0.00 0.00 61.98 60.26 3dbr s VAL 126 Cb -0.04 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3dbr s VAL 126 CO 0.01 -0.19 0.31 -0.69 0.00 0.00 0.00 175.10 174.54 3dbr s VAL 127 N 1.26 5.22 -0.29 2.92 1.01 -0.70 -1.35 120.40 128.46 3dbr s VAL 127 Ca -0.03 0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 3dbr s VAL 127 Cb -0.19 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 3dbr s VAL 127 CO -0.07 0.14 0.30 0.00 0.00 0.00 0.00 175.10 175.46 3dbr s ALA 128 N 1.96 3.53 0.00 5.51 0.00 -0.66 -0.01 121.76 132.09 3dbr s ALA 128 Ca 0.12 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.04 3dbr s ALA 128 Cb -0.16 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.31 3dbr s ALA 128 CO 0.11 -0.73 0.00 0.25 0.00 0.00 0.00 175.76 175.39 3dbr n THR 129 N 5.12 0.00 -3.86 0.00 -2.24 -1.26 -2.10 114.28 109.95 3dbr n THR 129 Ca -0.11 0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.57 3dbr n THR 129 Cb 0.51 -0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 67.97 3dbr n THR 129 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3dbr s GLN 130 N -0.40 1.36 0.13 -0.78 -0.21 -1.26 -3.90 119.66 114.60 3dbr s GLN 130 Ca 0.00 -1.88 0.06 0.00 0.02 0.00 0.00 55.36 53.56 3dbr s GLN 130 Cb 0.00 -2.72 -0.04 0.00 1.00 0.00 0.00 33.01 31.25 3dbr s GLN 130 CO 0.00 -1.04 0.02 -0.51 -2.12 0.00 0.00 175.29 171.63 3dbr s LEU 131 N 0.67 3.44 0.18 2.90 1.43 -1.26 -4.97 118.68 121.07 3dbr s LEU 131 Ca 0.14 -0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 3dbr s LEU 131 Cb -0.22 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 43.80 3dbr s LEU 131 CO -0.08 0.13 0.99 -2.16 0.23 0.00 0.00 176.35 175.45 3dbr s PRO 132 N -2.67 4.73 0.17 1.29 0.04 -1.26 -4.80 135.00 132.50 3dbr s PRO 132 Ca 0.27 1.53 -0.08 0.00 0.04 0.00 0.00 61.00 62.76 3dbr s PRO 132 Cb -0.10 -3.32 0.25 0.00 0.04 0.00 0.00 34.50 31.37 3dbr s PRO 132 CO 0.19 0.29 1.04 -1.91 0.04 0.00 0.00 177.00 176.66 3dbr n GLU 133 N 2.18 -0.10 0.27 4.56 2.13 -1.26 -0.80 120.64 127.62 3dbr n GLU 133 Ca 0.01 1.04 -0.18 0.00 0.66 0.00 0.00 57.16 58.69 3dbr n GLU 133 Cb 0.48 -1.55 -0.10 0.00 0.27 0.00 0.00 31.44 30.54 3dbr n GLU 133 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dbr h SER 134 N 0.00 -1.40 -0.32 4.31 4.64 -1.94 -1.49 113.55 117.36 3dbr h SER 134 Ca 0.29 0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.76 3dbr h SER 134 Cb 0.45 0.47 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 3dbr h SER 134 CO -0.68 -0.65 0.21 0.74 -0.87 0.00 0.00 176.83 175.59 3dbr h THR 135 N -0.97 1.00 0.69 2.95 2.02 -1.35 -2.56 112.91 114.69 3dbr h THR 135 Ca -0.06 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 3dbr h THR 135 Cb 0.85 0.68 0.01 0.00 -1.74 0.00 0.00 68.15 67.95 3dbr h THR 135 CO -0.09 0.05 -0.33 0.28 0.37 0.00 0.00 175.52 175.80 3dbr h SER 136 N 0.29 -0.78 -0.97 4.18 0.02 -0.82 -1.27 113.55 114.21 3dbr h SER 136 Ca 0.13 0.03 0.28 0.00 -0.84 0.00 0.00 61.79 61.39 3dbr h SER 136 Cb 0.17 0.20 -0.14 0.00 0.14 0.00 0.00 62.40 62.77 3dbr h SER 136 CO -0.03 -0.49 0.48 -0.07 -1.14 0.00 0.00 176.83 175.59 3dbr h LEU 137 N -1.07 0.41 0.61 5.07 3.38 -1.11 0.19 115.31 122.79 3dbr h LEU 137 Ca -0.09 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3dbr h LEU 137 Cb 0.71 0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.61 3dbr h LEU 137 CO 0.15 -0.09 -0.29 -0.09 0.09 0.00 0.00 178.44 178.21 3dbr h ARG 138 N 0.35 -0.79 -0.76 1.13 2.43 -1.37 -2.92 114.38 112.44 3dbr h ARG 138 Ca 0.66 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.98 3dbr h ARG 138 Cb 1.42 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 31.07 3dbr h ARG 138 CO -0.59 -0.49 0.41 1.25 -1.51 0.00 0.00 179.97 179.04 3dbr h LEU 139 N -1.15 0.57 -1.67 3.80 5.85 -0.08 -0.16 115.31 122.46 3dbr h LEU 139 Ca -0.08 0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.82 3dbr h LEU 139 Cb 0.66 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 3dbr h LEU 139 CO 0.14 0.33 0.45 0.00 -0.34 0.00 0.00 178.44 179.02 3dbr h ALA 140 N 1.44 2.15 0.02 1.25 0.00 -0.73 0.04 119.26 123.44 3dbr h ALA 140 Ca 0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3dbr h ALA 140 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dbr h ALA 140 CO -0.25 -0.32 -0.01 0.22 0.00 0.00 0.00 179.25 178.88 3dbr h ASP 141 N 0.34 -0.03 -0.51 0.00 3.58 -0.89 -0.79 116.42 118.12 3dbr h ASP 141 Ca 0.32 -0.49 0.15 0.00 0.42 0.00 0.00 57.03 57.43 3dbr h ASP 141 Cb 0.78 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 3dbr h ASP 141 CO -0.08 0.70 0.53 0.58 -2.88 0.00 0.00 179.24 178.09 3dbr h VAL 142 N -0.98 0.36 0.00 2.25 2.07 -0.78 0.08 116.25 119.25 3dbr h VAL 142 Ca -0.00 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.33 3dbr h VAL 142 Cb 0.51 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3dbr h VAL 142 CO 0.01 0.00 -1.85 0.18 0.02 0.00 0.00 177.57 175.93 3dbr n LEU 143 N -3.74 0.39 -0.07 2.57 4.77 -0.03 -3.51 117.00 117.38 3dbr n LEU 143 Ca 0.10 0.17 -0.15 0.00 -0.03 0.00 0.00 56.01 56.10 3dbr n LEU 143 Cb 0.73 0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.95 3dbr n LEU 143 CO 0.28 0.21 0.45 -0.25 -1.33 0.00 0.00 177.39 176.76 3dbr h TRP 144 N 0.00 0.96 0.15 -1.77 2.91 0.54 -1.74 115.95 117.00 3dbr h TRP 144 Ca -0.24 -0.34 -0.01 0.00 1.13 0.00 0.00 58.89 59.43 3dbr h TRP 144 Cb 1.64 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 30.11 3dbr h TRP 144 CO 0.00 1.14 -0.07 -0.91 -1.03 0.00 0.00 178.44 177.57 3dbr h ASN 145 N 0.50 -0.17 -0.10 2.65 2.35 -1.56 -3.08 115.58 116.16 3dbr h ASN 145 Ca 0.01 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.61 3dbr h ASN 145 Cb 1.08 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 3dbr h ASN 145 CO 0.11 0.08 0.19 0.28 -1.65 0.00 0.00 177.43 176.44 3dbr h SER 146 N -0.42 0.00 0.00 5.81 0.02 -1.59 -3.46 113.55 113.91 3dbr h SER 146 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3dbr h SER 146 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 3dbr h SER 146 CO 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 3dbr n GLN 147 N -3.43 0.00 -4.24 3.45 1.13 -0.93 -5.04 117.38 108.32 3dbr n GLN 147 Ca -0.00 0.03 -0.34 0.00 -1.94 0.00 0.00 57.00 54.75 3dbr n GLN 147 Cb 0.29 -2.03 -0.12 0.00 0.11 0.00 0.00 30.24 28.49 3dbr n GLN 147 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dbr s ILE 148 N -2.00 3.94 0.29 5.09 -1.09 -0.70 -5.06 121.20 121.66 3dbr s ILE 148 Ca 0.00 -0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 57.79 3dbr s ILE 148 Cb 0.00 -2.75 -0.11 0.00 -1.58 0.00 0.00 42.46 38.02 3dbr s ILE 148 CO 0.00 0.46 1.47 -2.84 -1.23 0.00 0.00 174.94 172.80 3dbr s PRO 149 N 0.65 4.22 -0.04 2.79 0.02 -1.26 -4.60 135.00 136.78 3dbr s PRO 149 Ca -0.01 2.39 0.02 0.00 0.02 0.00 0.00 61.00 63.43 3dbr s PRO 149 Cb -0.14 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.32 3dbr s PRO 149 CO 0.02 -0.46 -0.10 -1.17 -0.33 0.00 0.00 177.00 174.96 3dbr s LEU 150 N -0.79 1.71 -0.20 -5.54 2.96 -0.89 -1.16 118.68 114.77 3dbr s LEU 150 Ca 0.58 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 3dbr s LEU 150 Cb -0.44 -0.63 0.05 0.00 0.50 0.00 0.00 46.19 45.67 3dbr s LEU 150 CO 0.48 0.05 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.26 3dbr s LEU 151 N 0.36 2.26 -0.33 -0.68 2.96 -0.46 0.01 118.68 122.80 3dbr s LEU 151 Ca -0.07 -0.92 -0.12 0.00 -0.22 0.00 0.00 54.13 52.81 3dbr s LEU 151 Cb -0.11 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.39 3dbr s LEU 151 CO 0.01 -0.17 0.21 -0.63 -1.32 0.00 0.00 176.35 174.45 3dbr s ILE 152 N 1.43 5.02 0.05 6.68 1.01 0.70 -1.66 121.20 134.42 3dbr s ILE 152 Ca -0.02 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.37 3dbr s ILE 152 Cb -0.17 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 3dbr s ILE 152 CO -0.08 0.01 -0.10 0.00 0.00 0.00 0.00 174.94 174.78 3dbr s ARG 154 N -1.75 0.42 -0.06 0.00 6.06 -0.13 -4.03 118.95 119.47 3dbr s ARG 154 Ca 0.19 -0.12 0.04 0.00 -2.50 0.00 0.00 55.73 53.34 3dbr s ARG 154 Cb -0.11 0.18 -0.00 0.00 0.06 0.00 0.00 34.95 35.08 3dbr s ARG 154 CO 0.10 -0.09 -0.19 0.99 -2.50 0.00 0.00 175.30 173.61 3dbr s THR 155 N -0.83 1.58 -0.26 4.11 2.01 -1.26 -0.20 115.64 120.79 3dbr s THR 155 Ca -0.09 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 3dbr s THR 155 Cb -0.05 -1.36 0.14 0.00 0.01 0.00 0.00 72.50 71.24 3dbr s THR 155 CO 0.01 0.45 0.38 -0.47 -0.69 0.00 0.00 174.62 174.30 3dbr s TYR 156 N 0.11 -0.83 0.00 4.92 5.04 -0.88 -4.83 117.35 120.89 3dbr s TYR 156 Ca -0.07 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 3dbr s TYR 156 Cb -0.13 -0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.12 3dbr s TYR 156 CO 0.03 -0.79 0.00 0.41 -1.34 0.00 0.00 175.55 173.87 3dbr n GLY 157 N 5.36 3.83 1.94 8.97 0.00 -0.31 -1.03 105.19 123.95 3dbr n GLY 157 Ca -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 5.94 -4.19 0.99 4.77 -1.26 -4.36 117.00 118.89 3dbr n LEU 158 Ca 0.00 -3.11 -0.33 0.00 -0.03 0.00 0.00 56.01 52.54 3dbr n LEU 158 Cb 0.00 -0.72 -0.16 0.00 -2.33 0.00 0.00 43.42 40.21 3dbr n LEU 158 CO 0.00 0.74 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.61 3dbr s VAL 159 N -2.91 2.38 -0.15 4.08 1.01 -0.20 0.20 120.40 124.80 3dbr s VAL 159 Ca 0.55 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 3dbr s VAL 159 Cb 0.43 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 3dbr s VAL 159 CO 0.14 0.52 0.16 -0.83 0.00 0.00 0.00 175.10 175.10 3dbr s GLY 160 N 1.12 2.13 -0.03 4.51 0.00 0.16 -2.06 107.32 113.14 3dbr s GLY 160 Ca 0.00 -0.62 0.06 0.00 0.00 0.00 0.00 44.72 44.16 3dbr s GLY 160 CO -0.07 -0.04 -0.20 -0.47 0.00 0.00 0.00 173.10 172.33 3dbr s TYR 161 N -0.25 2.52 -0.24 1.90 5.04 0.71 -2.22 117.35 124.81 3dbr s TYR 161 Ca 0.12 -0.29 -0.04 0.00 -2.44 0.00 0.00 57.07 54.42 3dbr s TYR 161 Cb -0.12 -1.56 0.13 0.00 0.35 0.00 0.00 41.96 40.76 3dbr s TYR 161 CO 0.02 0.09 0.40 1.41 -1.34 0.00 0.00 175.55 176.13 3dbr s MET 162 N -0.72 0.36 -0.13 4.97 -2.45 -0.92 -0.95 119.30 119.45 3dbr s MET 162 Ca 0.11 0.69 0.00 0.00 -1.25 0.00 0.00 55.69 55.24 3dbr s MET 162 Cb -0.10 -0.21 -0.01 0.00 1.25 0.00 0.00 34.83 35.76 3dbr s MET 162 CO 0.00 -0.55 -0.14 0.50 1.05 0.00 0.00 175.02 175.89 3dbr s ARG 163 N 2.59 3.35 -0.09 4.11 6.06 0.18 -0.63 118.95 134.52 3dbr s ARG 163 Ca 0.10 -0.70 -0.01 0.00 -2.50 0.00 0.00 55.73 52.62 3dbr s ARG 163 Cb -0.15 -2.62 -0.03 0.00 0.06 0.00 0.00 34.95 32.22 3dbr s ARG 163 CO -0.15 0.19 -0.03 -1.50 -2.50 0.00 0.00 175.30 171.30 3dbr s ILE 164 N 0.41 4.00 -0.32 4.11 2.07 -1.20 -0.22 121.20 130.06 3dbr s ILE 164 Ca -0.11 -0.36 -0.01 0.00 -1.41 0.00 0.00 60.65 58.76 3dbr s ILE 164 Cb -0.16 -2.68 0.11 0.00 0.13 0.00 0.00 42.46 39.86 3dbr s ILE 164 CO 0.05 0.58 0.13 -0.63 -1.91 0.00 0.00 174.94 173.16 3dbr s ILE 165 N -0.61 0.59 -0.06 2.00 1.01 0.10 -4.71 121.20 119.52 3dbr s ILE 165 Ca 0.10 -1.32 -0.00 0.00 0.00 0.00 0.00 60.65 59.42 3dbr s ILE 165 Cb -0.12 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.92 3dbr s ILE 165 CO 0.02 -0.73 -0.02 -0.63 0.00 0.00 0.00 174.94 173.58 3dbr s ILE 166 N 1.62 0.45 0.09 2.92 1.01 -1.26 -2.10 121.20 123.92 3dbr s ILE 166 Ca 0.11 -0.01 -0.33 0.00 0.00 0.00 0.00 60.65 60.43 3dbr s ILE 166 Cb -0.18 -0.53 -0.16 0.00 0.01 0.00 0.00 42.46 41.60 3dbr s ILE 166 CO -0.25 0.23 1.61 0.50 0.00 0.00 0.00 174.94 177.03 3dbr h LYS 167 N 7.68 -0.82 -3.70 2.79 3.64 -1.92 0.27 116.57 124.50 3dbr h LYS 167 Ca -0.31 0.06 -0.36 0.00 -1.27 0.00 0.00 60.65 58.77 3dbr h LYS 167 Cb 1.14 0.19 -0.35 0.00 -0.41 0.00 0.00 32.23 32.80 3dbr h LYS 167 CO 0.38 -0.55 -0.75 -2.00 -2.27 0.00 0.00 179.45 174.26 3dbr s GLU 168 N -6.00 0.34 -0.41 1.90 2.12 -1.26 -3.41 118.70 111.98 3dbr s GLU 168 Ca -0.17 0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.26 3dbr s GLU 168 Cb 0.05 -0.56 0.14 0.00 0.26 0.00 0.00 34.13 34.01 3dbr s GLU 168 CO 0.62 -0.17 0.23 -1.58 -0.54 0.00 0.00 175.26 173.83 3dbr s HIS 169 N 1.22 1.59 0.05 5.30 2.46 0.12 -5.01 115.29 121.02 3dbr s HIS 169 Ca -0.07 -2.18 -0.21 0.00 0.47 0.00 0.00 55.06 53.06 3dbr s HIS 169 Cb -0.13 -1.58 -0.06 0.00 -0.13 0.00 0.00 32.58 30.68 3dbr s HIS 169 CO -0.02 -0.80 0.64 -1.25 -2.47 0.00 0.00 174.74 170.84 3dbr s PRO 170 N 0.56 4.34 0.02 2.88 0.04 -1.26 -1.52 135.00 140.06 3dbr s PRO 170 Ca 0.18 0.84 0.02 0.00 0.04 0.00 0.00 61.00 62.08 3dbr s PRO 170 Cb -0.23 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 3dbr s PRO 170 CO 0.00 0.46 -0.06 0.14 0.04 0.00 0.00 177.00 177.58 3dbr s VAL 171 N -0.56 0.45 -0.25 -0.36 -7.23 -0.16 -4.99 120.40 107.29 3dbr s VAL 171 Ca 0.32 -0.64 -0.15 0.00 -1.81 0.00 0.00 61.98 59.70 3dbr s VAL 171 Cb -0.20 -0.46 -0.10 0.00 0.56 0.00 0.00 36.38 36.18 3dbr s VAL 171 CO 0.20 -0.14 -0.35 -0.38 -0.31 0.00 0.00 175.10 174.11 3dbr n ILE 172 N 2.21 1.52 -2.39 -0.62 5.41 -1.26 -2.03 119.36 122.21 3dbr n ILE 172 Ca -0.18 -0.25 -0.43 0.00 1.00 0.00 0.00 62.75 62.90 3dbr n ILE 172 Cb 0.56 -2.01 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 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 -4.31 3.14 0.06 0.38 2.13 -1.26 -4.33 120.64 116.45 3dbr n GLU 173 Ca -0.44 -3.17 0.12 0.00 0.66 0.00 0.00 57.16 54.33 3dbr n GLU 173 Cb 0.79 -3.38 0.48 0.00 0.27 0.00 0.00 31.44 29.60 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 7.35 0.41 -3.60 4.31 3.41 -1.26 -4.03 113.62 120.21 3dbr n SER 174 Ca 0.48 0.55 -0.23 0.00 -0.26 0.00 0.00 58.87 59.41 3dbr n SER 174 Cb 0.43 -0.66 0.04 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.90 -2.03 -1.76 7.33 8.25 -1.26 -4.47 115.22 119.38 3dbr n HIS 175 Ca 0.05 0.71 -0.41 0.00 -0.26 0.00 0.00 57.72 57.81 3dbr n HIS 175 Cb 0.33 -4.01 -0.01 0.00 1.12 0.00 0.00 29.99 27.43 3dbr n HIS 175 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3dbr n PRO 176 N -4.02 2.64 -0.09 -0.41 -0.04 -1.26 -4.89 135.00 126.94 3dbr n PRO 176 Ca -0.18 0.93 -0.09 0.00 -0.04 0.00 0.00 63.50 64.11 3dbr n PRO 176 Cb 0.64 -2.67 -0.02 0.00 -0.04 0.00 0.00 33.50 31.41 3dbr n PRO 176 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3dbr h ASP 177 N 3.60 0.35 -4.99 3.54 3.45 -2.06 -3.44 116.42 116.87 3dbr h ASP 177 Ca -0.49 -0.06 -0.15 0.00 0.43 0.00 0.00 57.03 56.77 3dbr h ASP 177 Cb 1.24 -0.09 -0.20 0.00 -0.56 0.00 0.00 39.33 39.72 3dbr h ASP 177 CO 0.69 0.31 -0.54 0.20 -1.57 0.00 0.00 179.24 178.33 3dbr s ASN 178 N -5.54 0.09 0.17 6.45 0.01 -1.26 -5.17 114.94 109.70 3dbr s ASN 178 Ca -0.13 -0.30 -0.17 0.00 -0.71 0.00 0.00 52.86 51.54 3dbr s ASN 178 Cb 0.09 0.18 0.03 0.00 0.41 0.00 0.00 41.25 41.97 3dbr s ASN 178 CO 0.71 -0.37 0.49 0.00 -1.51 0.00 0.00 177.10 176.43 3dbr s ALA 179 N -1.52 -0.98 -0.10 0.60 0.00 -1.26 -5.15 121.76 113.35 3dbr s ALA 179 Ca -0.14 -0.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.46 3dbr s ALA 179 Cb -0.08 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 3dbr s ALA 179 CO 0.00 -0.76 0.72 -0.51 0.00 0.00 0.00 175.76 175.22 3dbr s LEU 180 N -2.85 4.27 0.45 0.00 1.43 -1.26 -5.02 118.68 115.70 3dbr s LEU 180 Ca 0.07 1.14 -0.24 0.00 -1.03 0.00 0.00 54.13 54.07 3dbr s LEU 180 Cb -0.00 -3.09 -0.09 0.00 0.03 0.00 0.00 46.19 43.04 3dbr s LEU 180 CO -0.06 -0.19 1.22 -0.62 0.23 0.00 0.00 176.35 176.93 3dbr n GLU 181 N 4.23 1.74 -3.05 1.70 -0.58 -1.26 -4.91 120.64 118.51 3dbr n GLU 181 Ca -0.00 0.62 -0.44 0.00 -0.42 0.00 0.00 57.16 56.92 3dbr n GLU 181 Cb 0.51 -2.34 -0.00 0.00 -0.57 0.00 0.00 31.44 29.03 3dbr n GLU 181 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3dbr s ASP 182 N -0.66 7.09 -0.04 1.62 -1.08 -1.26 -4.75 116.67 117.59 3dbr s ASP 182 Ca 0.64 -3.06 0.11 0.00 -0.52 0.00 0.00 52.55 49.72 3dbr s ASP 182 Cb -0.50 -2.35 -0.23 0.00 -1.46 0.00 0.00 42.92 38.38 3dbr s ASP 182 CO 0.56 -0.65 0.68 -0.07 0.52 0.00 0.00 175.17 176.20 3dbr h LEU 183 N 8.97 0.03 -0.17 -1.34 3.38 -1.89 -3.44 115.31 120.84 3dbr h LEU 183 Ca 0.26 -0.05 -0.35 0.00 0.09 0.00 0.00 57.88 57.83 3dbr h LEU 183 Cb 0.89 -0.01 0.09 0.00 0.09 0.00 0.00 40.66 41.73 3dbr h LEU 183 CO 1.16 1.05 -0.56 0.54 0.09 0.00 0.00 178.44 180.72 3dbr n ARG 184 N -3.08 -5.82 0.08 1.13 5.12 -1.26 -4.92 116.66 107.91 3dbr n ARG 184 Ca -0.17 0.75 -0.09 0.00 -1.93 0.00 0.00 57.85 56.41 3dbr n ARG 184 Cb 1.05 -5.42 -0.00 0.00 -1.16 0.00 0.00 32.46 26.92 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 -1.87 0.29 -0.07 0.55 3.38 -1.95 -1.65 115.31 113.99 3dbr h LEU 185 Ca -0.48 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.09 3dbr h LEU 185 Cb 1.32 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.99 3dbr h LEU 185 CO 0.49 1.02 -0.61 -2.24 0.09 0.00 0.00 178.44 177.20 3dbr h ASP 186 N 0.13 0.65 -2.22 -0.43 -0.00 -1.92 -3.36 116.42 109.27 3dbr h ASP 186 Ca -0.05 -0.68 -0.58 0.00 -0.00 0.00 0.00 57.03 55.72 3dbr h ASP 186 Cb 1.48 -0.20 -0.42 0.00 -0.00 0.00 0.00 39.33 40.20 3dbr h ASP 186 CO 0.13 1.24 -0.69 0.29 -0.00 0.00 0.00 179.24 180.21 3dbr n LYS 187 N -4.17 2.75 -1.42 4.15 5.02 -1.24 -5.10 118.16 118.15 3dbr n LYS 187 Ca -0.09 -4.62 -0.36 0.00 -2.02 0.00 0.00 58.31 51.23 3dbr n LYS 187 Cb 0.66 -2.16 0.09 0.00 -0.02 0.00 0.00 35.03 33.61 3dbr n LYS 187 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3dbr n PRO 188 N 0.17 0.63 -3.87 1.97 -0.04 -0.62 -4.88 135.00 128.35 3dbr n PRO 188 Ca 0.30 0.28 -0.32 0.00 -0.04 0.00 0.00 63.50 63.71 3dbr n PRO 188 Cb 0.42 -2.39 -0.04 0.00 -0.04 0.00 0.00 33.50 31.45 3dbr n PRO 188 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3dbr s PHE 189 N -1.75 3.53 0.19 0.54 -0.12 -1.26 -4.89 117.98 114.23 3dbr s PHE 189 Ca 0.77 0.36 -0.06 0.00 -0.05 0.00 0.00 56.93 57.94 3dbr s PHE 189 Cb -0.34 -1.84 0.31 0.00 -0.63 0.00 0.00 43.02 40.52 3dbr s PHE 189 CO 0.47 0.60 1.09 -0.35 -0.05 0.00 0.00 175.22 176.97 3dbr n PRO 190 N 0.59 -0.07 0.19 1.99 -0.04 -1.26 0.16 135.00 136.56 3dbr n PRO 190 Ca -0.07 1.09 0.03 0.00 -0.04 0.00 0.00 63.50 64.51 3dbr n PRO 190 Cb 0.52 -1.62 0.41 0.00 -0.04 0.00 0.00 33.50 32.76 3dbr n PRO 190 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dbr h GLU 191 N 0.00 0.03 -0.04 0.54 3.07 -1.97 -0.23 114.58 115.98 3dbr h GLU 191 Ca 0.33 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.05 3dbr h GLU 191 Cb 0.50 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.42 3dbr h GLU 191 CO -0.72 0.31 -0.46 1.25 -1.40 0.00 0.00 179.01 178.00 3dbr h LEU 192 N 0.03 0.48 -0.89 1.33 5.85 0.12 -2.87 115.31 119.36 3dbr h LEU 192 Ca 0.00 -0.70 0.02 0.00 0.84 0.00 0.00 57.88 58.04 3dbr h LEU 192 Cb 0.51 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 3dbr h LEU 192 CO 0.04 1.11 0.58 -0.09 -0.34 0.00 0.00 178.44 179.74 3dbr h ARG 193 N -0.11 1.12 -0.62 1.25 2.43 -0.87 -2.11 114.38 115.47 3dbr h ARG 193 Ca -0.05 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.12 3dbr h ARG 193 Cb 1.14 -0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 30.38 3dbr h ARG 193 CO 0.09 0.74 0.32 0.93 -1.51 0.00 0.00 179.97 180.54 3dbr h GLU 194 N 1.15 0.57 0.81 0.20 5.08 -1.00 -1.52 114.58 119.87 3dbr h GLU 194 Ca 0.34 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.63 3dbr h GLU 194 Cb -0.07 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 3dbr h GLU 194 CO -0.09 0.38 -0.48 1.25 -1.00 0.00 0.00 179.01 179.06 3dbr h HIS 195 N 0.59 -1.28 -1.01 4.33 2.76 -1.17 -2.27 115.15 117.10 3dbr h HIS 195 Ca 0.28 -0.02 0.24 0.00 -2.20 0.00 0.00 60.37 58.67 3dbr h HIS 195 Cb 0.21 0.45 -0.10 0.00 1.55 0.00 0.00 27.41 29.52 3dbr h HIS 195 CO -0.10 -0.73 0.64 0.74 -1.30 0.00 0.00 177.93 177.18 3dbr h PHE 196 N -1.20 0.78 -0.63 5.26 0.05 -1.22 0.09 116.94 120.08 3dbr h PHE 196 Ca -0.11 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.65 3dbr h PHE 196 Cb 0.96 -0.23 -0.03 0.00 2.00 0.00 0.00 35.95 38.65 3dbr h PHE 196 CO -0.09 0.11 0.16 1.96 -0.18 0.00 0.00 178.31 180.27 3dbr h GLN 197 N 0.50 0.99 -0.19 1.51 4.20 -0.85 -2.21 115.11 119.06 3dbr h GLN 197 Ca 0.58 -0.22 0.06 0.00 0.06 0.00 0.00 58.65 59.13 3dbr h GLN 197 Cb 1.29 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 3dbr h GLN 197 CO -0.32 0.87 0.15 0.66 -0.67 0.00 0.00 178.83 179.52 3dbr h SER 198 N 0.95 0.00 -3.91 1.46 4.64 -0.41 -3.43 113.55 112.85 3dbr h SER 198 Ca 0.20 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.05 3dbr h SER 198 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 3dbr h SER 198 CO -0.00 0.00 0.23 -0.31 -0.87 0.00 0.00 176.83 175.87 3dbr s TYR 199 N -4.95 3.41 -0.05 4.77 1.51 -0.83 -5.14 117.35 116.06 3dbr s TYR 199 Ca -0.05 1.32 -0.03 0.00 -1.01 0.00 0.00 57.07 57.30 3dbr s TYR 199 Cb 0.17 -2.64 0.01 0.00 -0.11 0.00 0.00 41.96 39.39 3dbr s TYR 199 CO 0.66 -0.12 0.06 -0.25 -1.11 0.00 0.00 175.55 174.79 3dbr n ASP 200 N -0.98 -1.80 -3.56 2.29 9.92 -1.26 -5.01 116.55 116.15 3dbr n ASP 200 Ca 0.05 0.36 -0.15 0.00 -0.53 0.00 0.00 54.79 54.52 3dbr n ASP 200 Cb 0.54 -2.13 -0.05 0.00 -0.64 0.00 0.00 41.12 38.84 3dbr n ASP 200 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 3dbr s HIS 209 N -0.21 -0.48 0.00 1.24 3.76 -1.26 -5.24 115.29 113.10 3dbr s HIS 209 Ca -0.07 0.60 0.00 0.00 -0.15 0.00 0.00 55.06 55.44 3dbr s HIS 209 Cb 0.00 0.37 0.00 0.00 1.11 0.00 0.00 32.58 34.06 3dbr s HIS 209 CO 0.21 -0.64 0.00 0.45 -0.85 0.00 0.00 174.74 173.91 3dbr n SER 210 N 0.49 0.00 -3.60 1.40 2.88 -1.26 -5.05 113.62 108.49 3dbr n SER 210 Ca -0.18 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.07 3dbr n SER 210 Cb 0.60 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.90 3dbr n SER 210 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3dbr s HIS 211 N 1.83 0.59 -0.03 0.66 3.76 -1.26 -4.98 115.29 115.85 3dbr s HIS 211 Ca 0.00 -0.94 -0.23 0.00 -0.15 0.00 0.00 55.06 53.74 3dbr s HIS 211 Cb 0.00 -1.02 -0.04 0.00 1.11 0.00 0.00 32.58 32.63 3dbr s HIS 211 CO 0.00 -0.77 0.68 0.99 -0.85 0.00 0.00 174.74 174.79 3dbr s THR 212 N 2.01 4.96 0.14 1.30 2.01 -1.26 0.25 115.64 125.04 3dbr s THR 212 Ca 0.07 1.41 -0.33 0.00 0.31 0.00 0.00 61.69 63.15 3dbr s THR 212 Cb -0.16 -4.02 -0.17 0.00 0.01 0.00 0.00 72.50 68.16 3dbr s THR 212 CO -0.29 0.31 0.98 -2.65 -0.69 0.00 0.00 174.62 172.29 3dbr n PRO 213 N 3.34 0.58 -0.33 4.92 -0.02 -1.26 -4.79 135.00 137.44 3dbr n PRO 213 Ca -0.03 0.21 0.04 0.00 -2.02 0.00 0.00 63.50 61.69 3dbr n PRO 213 Cb 0.51 -1.58 0.22 0.00 -0.02 0.00 0.00 33.50 32.63 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 2.65 1.10 -0.91 6.00 0.09 -1.88 -1.86 115.95 121.14 3dbr h TRP 214 Ca -0.41 0.03 0.19 0.00 0.09 0.00 0.00 58.89 58.79 3dbr h TRP 214 Cb 1.39 -0.36 -0.07 0.00 0.08 0.00 0.00 29.16 30.19 3dbr h TRP 214 CO 0.52 0.57 0.60 0.82 0.09 0.00 0.00 178.44 181.03 3dbr h ILE 215 N 1.08 0.71 0.00 0.12 2.04 -1.97 0.30 117.51 119.79 3dbr h ILE 215 Ca 0.41 -0.17 -0.20 0.00 1.00 0.00 0.00 64.86 65.90 3dbr h ILE 215 Cb 0.20 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 3dbr h ILE 215 CO -0.16 0.09 -0.87 0.58 0.00 0.00 0.00 178.15 177.79 3dbr h VAL 216 N 0.50 1.51 0.14 1.67 2.07 -1.69 -0.86 116.25 119.59 3dbr h VAL 216 Ca 0.48 -2.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.35 3dbr h VAL 216 Cb 1.06 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 3dbr h VAL 216 CO -0.21 0.77 -0.07 0.40 0.02 0.00 0.00 177.57 178.48 3dbr h ILE 217 N 0.10 0.91 0.09 4.57 1.08 -0.27 -1.65 117.51 122.33 3dbr h ILE 217 Ca -0.04 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 3dbr h ILE 217 Cb 1.50 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 36.29 3dbr h ILE 217 CO 0.13 0.05 -0.04 0.40 -0.69 0.00 0.00 178.15 178.00 3dbr h ILE 218 N -0.29 1.06 -0.86 -0.67 2.04 -1.26 -2.79 117.51 114.74 3dbr h ILE 218 Ca -0.02 -0.53 0.19 0.00 1.00 0.00 0.00 64.86 65.50 3dbr h ILE 218 Cb 0.23 1.41 -0.16 0.00 -0.74 0.00 0.00 36.82 37.55 3dbr h ILE 218 CO 0.03 0.13 -0.10 0.00 0.00 0.00 0.00 178.15 178.21 3dbr h ALA 219 N 0.53 0.76 0.60 1.87 0.00 -1.09 0.23 119.26 122.15 3dbr h ALA 219 Ca -0.01 0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3dbr h ALA 219 Cb 0.30 0.58 0.01 0.00 0.00 0.00 0.00 17.79 18.68 3dbr h ALA 219 CO 0.02 -0.44 -0.29 0.87 0.00 0.00 0.00 179.25 179.41 3dbr h LYS 220 N 0.03 -0.77 0.00 0.00 1.79 -1.20 -1.47 116.57 114.95 3dbr h LYS 220 Ca 0.46 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.98 3dbr h LYS 220 Cb 0.79 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 3dbr h LYS 220 CO -0.84 -0.52 0.18 1.88 -1.08 0.00 0.00 179.45 179.08 3dbr h TYR 221 N -0.95 0.00 0.20 -1.35 -1.99 -1.18 0.26 116.97 111.96 3dbr h TYR 221 Ca -0.08 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.34 3dbr h TYR 221 Cb 0.62 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.37 3dbr h TYR 221 CO 0.05 0.00 -1.39 1.25 -0.00 0.00 0.00 178.16 178.07 3dbr h LEU 222 N 0.00 0.65 -0.95 3.88 5.85 -0.31 -1.85 115.31 122.59 3dbr h LEU 222 Ca 0.00 -0.71 -0.11 0.00 0.84 0.00 0.00 57.88 57.90 3dbr h LEU 222 Cb 0.36 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3dbr h LEU 222 CO 0.00 1.56 -0.51 0.00 -0.34 0.00 0.00 178.44 179.15 3dbr h ALA 223 N 0.34 1.11 0.02 1.25 0.00 0.55 -0.10 119.26 122.44 3dbr h ALA 223 Ca -0.21 -0.46 -0.26 0.00 0.00 0.00 0.00 54.91 53.98 3dbr h ALA 223 Cb 2.09 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.81 3dbr h ALA 223 CO 0.24 0.63 -1.06 0.37 0.00 0.00 0.00 179.25 179.44 3dbr h GLN 224 N 0.00 0.61 -0.42 0.00 4.15 -1.31 -3.02 115.11 115.12 3dbr h GLN 224 Ca -0.01 -0.69 -0.11 0.00 0.77 0.00 0.00 58.65 58.62 3dbr h GLN 224 Cb 0.93 0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.80 3dbr h GLN 224 CO 0.07 1.28 -0.17 2.35 -1.93 0.00 0.00 178.83 180.42 3dbr h TRP 225 N 0.33 0.90 -0.12 3.99 2.91 -1.09 -2.26 115.95 120.60 3dbr h TRP 225 Ca -0.13 -0.19 0.03 0.00 1.13 0.00 0.00 58.89 59.74 3dbr h TRP 225 Cb 1.71 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 30.14 3dbr h TRP 225 CO 0.09 0.91 0.16 -0.92 -1.03 0.00 0.00 178.44 177.65 3dbr h TYR 226 N 0.71 0.00 0.15 2.65 3.20 -0.94 -1.52 116.97 121.22 3dbr h TYR 226 Ca 0.11 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.64 3dbr h TYR 226 Cb 0.68 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 3dbr h TYR 226 CO 0.04 0.00 -1.71 0.77 -1.64 0.00 0.00 178.16 175.61 3dbr h SER 227 N 0.00 0.50 0.33 -2.11 0.02 -1.29 0.33 113.55 111.34 3dbr h SER 227 Ca 0.06 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 3dbr h SER 227 Cb 0.37 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3dbr h SER 227 CO -0.00 1.76 -0.02 -0.62 -1.14 0.00 0.00 176.83 176.80 3dbr n GLU 228 N -3.67 0.70 0.00 3.45 1.02 -1.03 -2.97 120.64 118.14 3dbr n GLU 228 Ca -0.27 -0.08 0.03 0.00 -0.02 0.00 0.00 57.16 56.83 3dbr n GLU 228 Cb 1.02 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.95 3dbr n GLU 228 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3dbr n THR 229 N -1.08 0.00 -3.44 2.62 -1.04 -0.60 -5.02 114.28 105.72 3dbr n THR 229 Ca 0.17 -0.46 -0.22 0.00 -2.04 0.00 0.00 64.05 61.50 3dbr n THR 229 Cb 0.21 1.11 0.06 0.00 -1.82 0.00 0.00 70.33 69.89 3dbr n THR 229 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3dbr n ASN 230 N 0.02 -6.06 0.00 8.00 2.85 -1.09 -3.83 115.26 115.16 3dbr n ASN 230 Ca 0.03 -0.85 0.00 0.00 -0.11 0.00 0.00 54.58 53.66 3dbr n ASN 230 Cb 0.16 -4.39 0.00 0.00 1.24 0.00 0.00 39.78 36.78 3dbr n ASN 230 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3dbr n GLY 231 N -1.43 0.66 3.64 8.20 0.00 0.11 -5.03 105.19 111.34 3dbr n GLY 231 Ca -0.08 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 3dbr n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbr s ARG 232 N -2.35 2.14 -0.05 1.61 0.52 -1.25 -5.06 118.95 114.51 3dbr s ARG 232 Ca 0.00 -1.64 0.03 0.00 -0.52 0.00 0.00 55.73 53.60 3dbr s ARG 232 Cb 0.00 -2.01 0.01 0.00 0.52 0.00 0.00 34.95 33.47 3dbr s ARG 232 CO 0.00 0.20 -0.14 0.42 0.02 0.00 0.00 175.30 175.80 3dbr s ILE 233 N -2.46 1.23 -0.10 1.52 1.09 -1.26 -4.12 121.20 117.09 3dbr s ILE 233 Ca 0.34 -0.57 -0.41 0.00 -1.10 0.00 0.00 60.65 58.91 3dbr s ILE 233 Cb -0.02 -1.09 -0.19 0.00 -1.06 0.00 0.00 42.46 40.10 3dbr s ILE 233 CO 0.20 0.37 1.25 -2.65 -0.10 0.00 0.00 174.94 174.01 3dbr n PRO 234 N 3.48 0.23 0.00 2.79 -0.02 -1.26 -4.85 135.00 135.37 3dbr n PRO 234 Ca -0.20 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 3dbr n PRO 234 Cb 0.53 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 2.37 0.00 -1.96 -0.52 4.81 -1.26 -4.82 118.16 116.78 3dbr n LYS 235 Ca 0.22 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.28 3dbr n LYS 235 Cb 0.07 -0.42 0.01 0.00 0.02 0.00 0.00 35.03 34.72 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 -1.95 2.44 0.44 3.15 2.01 -1.26 -4.78 115.64 115.69 3dbr s THR 236 Ca 0.00 0.36 0.15 0.00 0.31 0.00 0.00 61.69 62.51 3dbr s THR 236 Cb 0.00 -3.19 0.34 0.00 0.01 0.00 0.00 72.50 69.65 3dbr s THR 236 CO 0.00 0.02 1.97 1.88 -0.69 0.00 0.00 174.62 177.80 3dbr h TYR 237 N 2.02 0.40 -0.62 4.92 0.99 -1.99 0.68 116.97 123.37 3dbr h TYR 237 Ca -0.50 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.22 3dbr h TYR 237 Cb 1.27 -0.13 -0.03 0.00 1.00 0.00 0.00 36.73 38.84 3dbr h TYR 237 CO 0.50 0.18 0.30 -0.22 -0.00 0.00 0.00 178.16 178.92 3dbr h LYS 238 N 0.37 0.87 -0.03 4.88 1.63 -1.99 -1.17 116.57 121.14 3dbr h LYS 238 Ca 0.29 -0.11 -0.24 0.00 -0.85 0.00 0.00 60.65 59.74 3dbr h LYS 238 Cb 0.63 -0.17 0.02 0.00 -0.60 0.00 0.00 32.23 32.11 3dbr h LYS 238 CO -0.08 0.67 -0.92 0.93 -3.45 0.00 0.00 179.45 176.61 3dbr h GLU 239 N 0.87 0.67 0.00 1.90 5.08 -0.06 -2.86 114.58 120.19 3dbr h GLU 239 Ca 0.22 -0.68 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 3dbr h GLU 239 Cb 0.08 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3dbr h GLU 239 CO -0.03 1.28 -0.20 0.87 -1.00 0.00 0.00 179.01 179.93 3dbr h LYS 240 N 0.33 0.00 0.00 2.33 1.57 -0.82 0.15 116.57 120.14 3dbr h LYS 240 Ca -0.11 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 3dbr h LYS 240 Cb 1.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.87 3dbr h LYS 240 CO 0.18 0.20 -0.43 1.49 -0.57 0.00 0.00 179.45 180.32 3dbr h GLU 241 N 0.00 0.00 0.04 3.15 4.57 -1.09 -1.74 114.58 119.51 3dbr h GLU 241 Ca -0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.87 3dbr h GLU 241 Cb 0.41 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 3dbr h GLU 241 CO 0.03 0.43 -1.77 -0.44 -1.18 0.00 0.00 179.01 176.08 3dbr h ASP 242 N 0.00 0.15 -0.87 1.04 3.45 -1.03 -3.15 116.42 116.01 3dbr h ASP 242 Ca -0.00 -0.31 0.01 0.00 0.43 0.00 0.00 57.03 57.16 3dbr h ASP 242 Cb 0.86 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.54 3dbr h ASP 242 CO 0.06 1.28 0.57 0.15 -1.57 0.00 0.00 179.24 179.73 3dbr h PHE 243 N 0.03 1.08 0.63 4.55 3.57 -0.63 0.29 116.94 126.46 3dbr h PHE 243 Ca -0.32 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.18 3dbr h PHE 243 Cb 2.02 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 40.39 3dbr h PHE 243 CO 0.03 0.67 -0.38 0.00 -2.23 0.00 0.00 178.31 176.41 3dbr h ARG 244 N 1.16 -0.91 -0.25 1.11 3.08 -1.38 -0.38 114.38 116.81 3dbr h ARG 244 Ca 0.32 0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.51 3dbr h ARG 244 Cb -0.11 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3dbr h ARG 244 CO -0.07 -0.61 0.23 -0.44 -1.07 0.00 0.00 179.97 178.01 3dbr h ASP 245 N -0.94 0.00 -0.57 7.04 3.32 -1.35 0.58 116.42 124.50 3dbr h ASP 245 Ca -0.08 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 3dbr h ASP 245 Cb 0.76 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 3dbr h ASP 245 CO 0.09 0.00 -0.03 0.25 -1.72 0.00 0.00 179.24 177.83 3dbr h LEU 246 N 0.00 1.01 -0.49 1.55 5.85 0.99 -0.52 115.31 123.70 3dbr h LEU 246 Ca 0.12 -0.32 -0.16 0.00 0.84 0.00 0.00 57.88 58.36 3dbr h LEU 246 Cb 0.58 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3dbr h LEU 246 CO -0.00 1.09 -0.50 0.40 -0.34 0.00 0.00 178.44 179.08 3dbr h ILE 247 N 0.91 1.30 -0.27 4.05 2.04 0.16 -3.14 117.51 122.56 3dbr h ILE 247 Ca 0.16 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.30 3dbr h ILE 247 Cb 0.59 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 3dbr h ILE 247 CO 0.03 0.54 0.15 0.03 0.00 0.00 0.00 178.15 178.91 3dbr h ARG 248 N 0.52 0.37 0.00 2.37 3.08 -0.65 -2.07 114.38 118.01 3dbr h ARG 248 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3dbr h ARG 248 Cb 1.06 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3dbr h ARG 248 CO 0.10 0.32 0.00 1.04 -1.07 0.00 0.00 179.97 180.36 3dbr n GLN 249 N -4.85 0.00 0.00 0.04 6.02 -0.23 -0.54 117.38 117.83 3dbr n GLN 249 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 3dbr n GLN 249 Cb 0.07 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.34 3dbr n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbr n GLY 250 N 0.30 0.25 1.59 1.08 0.00 -0.78 -4.80 105.19 102.83 3dbr n GLY 250 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3dbr n GLY 250 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dbr n ILE 251 N -0.12 1.82 -1.51 -0.61 5.41 0.30 -4.93 119.36 119.72 3dbr n ILE 251 Ca 0.00 -0.50 -0.38 0.00 1.00 0.00 0.00 62.75 62.88 3dbr n ILE 251 Cb 0.10 -1.47 -0.12 0.00 -0.71 0.00 0.00 39.64 37.44 3dbr n ILE 251 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3dbr n LEU 252 N 1.62 0.70 0.00 1.39 4.77 -1.26 -3.44 117.00 120.78 3dbr n LEU 252 Ca 0.02 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3dbr n LEU 252 Cb 0.47 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 3dbr n LEU 252 CO 0.01 -1.04 0.00 0.29 -1.33 0.00 0.00 177.39 175.32 3dbr n LYS 253 N 8.42 0.00 -1.44 3.23 5.02 -1.26 -4.92 118.16 127.21 3dbr n LYS 253 Ca 0.58 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 56.41 3dbr n LYS 253 Cb 0.18 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.08 3dbr n LYS 253 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3dbr n PRO 259 N 0.00 0.35 0.00 1.97 -0.01 -1.22 -4.61 135.00 131.48 3dbr n PRO 259 Ca 0.00 0.06 0.01 0.00 -0.01 0.00 0.00 63.50 63.55 3dbr n PRO 259 Cb 0.00 -1.96 0.05 0.00 -0.01 0.00 0.00 33.50 31.58 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 8.27 0.79 -3.85 -0.52 -0.58 -1.26 -4.04 120.64 119.45 3dbr n GLU 260 Ca 0.54 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 57.00 3dbr n GLU 260 Cb 0.12 -1.03 -0.12 0.00 -0.57 0.00 0.00 31.44 29.84 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 -1.26 4.35 -0.48 1.62 1.11 -1.26 -4.96 116.67 115.78 3dbr s ASP 261 Ca 0.03 -3.58 0.06 0.00 0.18 0.00 0.00 52.55 49.24 3dbr s ASP 261 Cb 0.01 -1.49 0.20 0.00 1.07 0.00 0.00 42.92 42.72 3dbr s ASP 261 CO 0.02 -0.13 0.67 -0.62 1.18 0.00 0.00 175.17 176.29 3dbr n GLU 262 N 2.32 0.53 0.00 8.23 4.71 -1.26 -4.92 120.64 130.25 3dbr n GLU 262 Ca 0.18 -2.30 0.12 0.00 -0.01 0.00 0.00 57.16 55.14 3dbr n GLU 262 Cb 0.36 -1.49 0.14 0.00 -1.01 0.00 0.00 31.44 29.44 3dbr n GLU 262 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 3dbr n GLU 263 N 2.51 0.97 -0.06 3.49 2.13 -1.26 -3.62 120.64 124.79 3dbr n GLU 263 Ca 0.19 -0.72 -0.12 0.00 0.66 0.00 0.00 57.16 57.16 3dbr n GLU 263 Cb 0.56 -1.49 -0.15 0.00 0.27 0.00 0.00 31.44 30.64 3dbr n GLU 263 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3dbr n ASN 264 N -0.39 0.84 0.04 4.31 2.04 -1.26 -2.34 115.26 118.50 3dbr n ASN 264 Ca 0.10 0.15 0.02 0.00 -0.44 0.00 0.00 54.58 54.41 3dbr n ASN 264 Cb 0.41 0.20 0.36 0.00 -2.53 0.00 0.00 39.78 38.22 3dbr n ASN 264 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 3dbr h PHE 265 N 0.01 0.45 -0.07 -2.53 -1.00 -1.94 0.63 116.94 112.49 3dbr h PHE 265 Ca -0.45 -0.03 -0.21 0.00 2.81 0.00 0.00 57.97 60.10 3dbr h PHE 265 Cb 2.09 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 41.52 3dbr h PHE 265 CO 0.01 0.43 -0.81 1.49 -1.61 0.00 0.00 178.31 177.83 3dbr h GLU 266 N 0.43 0.49 0.00 1.51 4.57 -1.66 -2.20 114.58 117.71 3dbr h GLU 266 Ca 0.10 -0.43 -0.01 0.00 -1.18 0.00 0.00 59.36 57.84 3dbr h GLU 266 Cb 0.24 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3dbr h GLU 266 CO 0.00 1.07 -0.04 1.49 -1.18 0.00 0.00 179.01 180.35 3dbr h GLU 267 N 0.31 0.00 0.13 1.92 4.81 -0.59 -1.38 114.58 119.78 3dbr h GLU 267 Ca -0.05 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.89 3dbr h GLU 267 Cb 1.41 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.82 3dbr h GLU 267 CO 0.14 0.04 -1.19 0.00 -0.73 0.00 0.00 179.01 177.27 3dbr h ALA 268 N 1.96 -0.03 -0.54 2.92 0.00 0.62 -3.02 119.26 121.18 3dbr h ALA 268 Ca -0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 54.91 54.07 3dbr h ALA 268 Cb 0.40 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3dbr h ALA 268 CO 0.01 0.64 0.01 0.82 0.00 0.00 0.00 179.25 180.72 3dbr h ILE 269 N 0.18 1.26 0.00 0.00 2.04 -0.74 -2.15 117.51 118.11 3dbr h ILE 269 Ca -0.19 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 3dbr h ILE 269 Cb 1.88 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 3dbr h ILE 269 CO 0.23 0.39 -0.25 0.11 0.00 0.00 0.00 178.15 178.63 3dbr h LYS 270 N 0.82 0.00 -0.00 2.37 1.57 -1.38 -2.64 116.57 117.31 3dbr h LYS 270 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3dbr h LYS 270 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3dbr h LYS 270 CO 0.03 0.25 -0.41 0.09 -0.57 0.00 0.00 179.45 178.84 3dbr n ASN 271 N -3.79 0.43 0.19 0.86 3.02 -1.03 -3.72 115.26 111.21 3dbr n ASN 271 Ca -0.01 -0.14 0.06 0.00 -0.03 0.00 0.00 54.58 54.45 3dbr n ASN 271 Cb 0.35 0.12 0.54 0.00 -0.61 0.00 0.00 39.78 40.18 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 0.03 1.07 0.00 2.41 2.07 -1.01 -1.05 116.25 119.78 3dbr h VAL 272 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3dbr h VAL 272 Cb 0.50 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3dbr h VAL 272 CO 0.00 0.08 0.00 -3.20 0.02 0.00 0.00 177.57 174.47 3dbr n ASN 273 N -4.45 0.00 0.01 0.57 5.15 -1.24 -3.89 115.26 111.41 3dbr n ASN 273 Ca -0.02 0.35 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 3dbr n ASN 273 Cb 0.14 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.03 3dbr n ASN 273 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3dbr n THR 274 N -1.36 0.03 0.00 -0.44 -2.24 -0.72 -4.81 114.28 104.74 3dbr n THR 274 Ca 0.00 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3dbr n THR 274 Cb 0.01 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 3dbr n THR 274 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbr n ALA 275 N -2.71 0.20 0.32 6.98 0.00 -0.48 -2.51 120.51 122.32 3dbr n ALA 275 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3dbr n ALA 275 Cb 0.09 -0.17 0.20 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.86 3.40 -2.71 0.00 4.77 -1.25 -4.60 117.00 115.75 3dbr n LEU 276 Ca 0.00 -1.48 -0.07 0.00 -0.03 0.00 0.00 56.01 54.42 3dbr n LEU 276 Cb 0.23 -0.23 0.11 0.00 -2.33 0.00 0.00 43.42 41.19 3dbr n LEU 276 CO 0.00 0.73 0.47 -0.46 -1.33 0.00 0.00 177.39 176.80 3dbr n ASN 277 N 1.44 -1.99 -1.60 -1.43 6.94 -1.04 -4.98 115.26 112.59 3dbr n ASN 277 Ca 0.18 -2.77 0.02 0.00 -0.02 0.00 0.00 54.58 52.00 3dbr n ASN 277 Cb 0.59 1.29 0.32 0.00 -2.36 0.00 0.00 39.78 39.62 3dbr n ASN 277 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3dbr n THR 278 N -0.30 2.69 -3.70 5.53 -2.24 -1.26 -4.87 114.28 110.12 3dbr n THR 278 Ca -0.02 -1.71 -0.28 0.00 -2.27 0.00 0.00 64.05 59.78 3dbr n THR 278 Cb 0.80 -0.30 -0.16 0.00 -2.10 0.00 0.00 70.33 68.56 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 -2.90 0.41 -0.30 4.28 2.01 -1.26 -4.63 115.64 113.25 3dbr s THR 279 Ca 0.51 -0.56 -0.22 0.00 0.31 0.00 0.00 61.69 61.72 3dbr s THR 279 Cb 0.40 -1.00 0.20 0.00 0.01 0.00 0.00 72.50 72.12 3dbr s THR 279 CO 0.12 -0.28 1.43 -1.58 -0.69 0.00 0.00 174.62 173.62 3dbr s GLN 280 N 1.90 0.02 0.04 4.92 0.74 -1.26 -5.03 119.66 120.99 3dbr s GLN 280 Ca 0.01 0.02 -0.30 0.00 0.05 0.00 0.00 55.36 55.14 3dbr s GLN 280 Cb -0.17 0.01 -0.09 0.00 1.10 0.00 0.00 33.01 33.86 3dbr s GLN 280 CO -0.11 -0.00 1.85 0.42 -0.55 0.00 0.00 175.29 176.90 3dbr s ILE 281 N 0.29 3.01 0.67 -2.34 1.01 -1.26 -4.95 121.20 117.63 3dbr s ILE 281 Ca 0.03 0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.71 3dbr s ILE 281 Cb -0.04 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.31 3dbr s ILE 281 CO -0.15 -0.01 1.25 -2.84 0.00 0.00 0.00 174.94 173.19 3dbr s PRO 282 N 3.79 2.44 0.15 2.79 0.02 -1.26 -4.85 135.00 138.09 3dbr s PRO 282 Ca 0.83 1.92 -0.21 0.00 0.02 0.00 0.00 61.00 63.55 3dbr s PRO 282 Cb -0.41 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.29 3dbr s PRO 282 CO 0.37 -1.65 1.64 1.03 -0.33 0.00 0.00 177.00 178.07 3dbr h SER 283 N 0.27 -0.69 -0.28 2.53 0.87 -1.99 -1.82 113.55 112.45 3dbr h SER 283 Ca -0.50 0.13 0.08 0.00 -1.23 0.00 0.00 61.79 60.28 3dbr h SER 283 Cb 1.32 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 63.60 3dbr h SER 283 CO 0.52 -0.25 0.20 0.77 -0.53 0.00 0.00 176.83 177.54 3dbr h SER 284 N -0.20 0.00 0.51 6.23 4.64 -1.94 0.12 113.55 122.91 3dbr h SER 284 Ca 0.15 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.30 3dbr h SER 284 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 3dbr h SER 284 CO -0.39 0.00 -0.71 0.40 -0.87 0.00 0.00 176.83 175.26 3dbr h ILE 285 N 0.00 1.45 -0.03 0.95 1.08 -1.65 -2.57 117.51 116.75 3dbr h ILE 285 Ca 0.13 -2.28 -0.00 0.00 -0.39 0.00 0.00 64.86 62.32 3dbr h ILE 285 Cb 0.53 2.22 -0.00 0.00 -3.07 0.00 0.00 36.82 36.49 3dbr h ILE 285 CO -0.00 0.66 -0.00 -0.33 -0.69 0.00 0.00 178.15 177.79 3dbr h GLU 286 N 0.11 0.04 -0.13 2.37 4.39 -0.44 -0.95 114.58 119.98 3dbr h GLU 286 Ca -0.02 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.70 3dbr h GLU 286 Cb 1.26 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 3dbr h GLU 286 CO 0.11 0.35 0.28 -0.44 -1.16 0.00 0.00 179.01 178.14 3dbr h ASP 287 N -0.26 0.00 0.14 1.42 3.32 -1.14 0.14 116.42 120.04 3dbr h ASP 287 Ca 0.01 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.71 3dbr h ASP 287 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3dbr h ASP 287 CO 0.00 0.00 -1.83 0.40 -1.72 0.00 0.00 179.24 176.09 3dbr h ILE 288 N 0.00 0.78 -0.76 0.35 2.04 -1.01 -3.31 117.51 115.61 3dbr h ILE 288 Ca 0.06 -2.40 0.01 0.00 1.00 0.00 0.00 64.86 63.53 3dbr h ILE 288 Cb 0.62 2.61 -0.04 0.00 -0.74 0.00 0.00 36.82 39.27 3dbr h ILE 288 CO -0.00 0.85 0.50 -0.26 0.00 0.00 0.00 178.15 179.24 3dbr h PHE 289 N 0.01 0.95 -0.77 1.37 0.05 0.32 -2.51 116.94 116.36 3dbr h PHE 289 Ca -0.38 0.02 -0.40 0.00 3.82 0.00 0.00 57.97 61.03 3dbr h PHE 289 Cb 2.00 -0.32 -0.24 0.00 2.00 0.00 0.00 35.95 39.40 3dbr h PHE 289 CO 0.09 0.60 0.51 0.09 -0.18 0.00 0.00 178.31 179.42 3dbr n ASN 290 N -4.42 3.67 -4.92 2.17 3.02 -0.22 -4.33 115.26 110.22 3dbr n ASN 290 Ca 0.08 -3.24 -0.28 0.00 -0.03 0.00 0.00 54.58 51.11 3dbr n ASN 290 Cb 0.03 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.40 3dbr n ASN 290 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dbr s ASP 291 N -0.77 6.39 0.12 6.41 -1.08 -0.95 -4.98 116.67 121.82 3dbr s ASP 291 Ca 0.44 0.39 -0.24 0.00 -0.52 0.00 0.00 52.55 52.62 3dbr s ASP 291 Cb 0.37 -2.01 -0.06 0.00 -1.46 0.00 0.00 42.92 39.76 3dbr s ASP 291 CO 0.08 -0.01 1.66 -0.78 0.52 0.00 0.00 175.17 176.65 3dbr h ASP 292 N 2.20 -0.53 -1.09 -0.34 1.82 -1.92 -1.84 116.42 114.72 3dbr h ASP 292 Ca -0.48 0.08 0.30 0.00 -0.39 0.00 0.00 57.03 56.54 3dbr h ASP 292 Cb 1.19 0.23 -0.07 0.00 0.68 0.00 0.00 39.33 41.35 3dbr h ASP 292 CO 0.69 -0.24 0.74 -0.09 -1.61 0.00 0.00 179.24 178.72 3dbr h ARG 293 N -0.29 0.21 0.00 0.28 9.65 -1.93 -1.98 114.38 120.32 3dbr h ARG 293 Ca 0.06 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3dbr h ARG 293 Cb 0.37 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 3dbr h ARG 293 CO -0.18 0.14 -0.00 0.00 2.80 0.00 0.00 179.97 182.73 3dbr h ILE 295 N -0.99 0.00 -2.38 0.00 2.04 -1.10 -3.34 117.51 111.74 3dbr h ILE 295 Ca 0.00 0.00 -0.69 0.00 1.00 0.00 0.00 64.86 65.17 3dbr h ILE 295 Cb 0.00 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 35.91 3dbr h ILE 295 CO 0.00 0.00 0.87 0.20 0.00 0.00 0.00 178.15 179.22 3dbr s ASN 296 N -4.35 6.65 0.62 1.72 0.01 -0.77 -5.02 114.94 113.79 3dbr s ASN 296 Ca -0.14 -2.09 -0.09 0.00 -0.71 0.00 0.00 52.86 49.83 3dbr s ASN 296 Cb 0.05 -2.40 -0.01 0.00 0.41 0.00 0.00 41.25 39.30 3dbr s ASN 296 CO 0.53 -1.05 0.98 0.27 -1.51 0.00 0.00 177.10 176.32 3dbr s ILE 297 N 2.65 4.12 0.04 0.60 -0.00 -1.26 -4.69 121.20 122.66 3dbr s ILE 297 Ca 0.33 0.44 -0.01 0.00 -0.00 0.00 0.00 60.65 61.41 3dbr s ILE 297 Cb -0.05 -3.65 0.00 0.00 -0.00 0.00 0.00 42.46 38.77 3dbr s ILE 297 CO -0.09 -0.78 0.06 0.35 -0.00 0.00 0.00 174.94 174.48 3dbr n THR 298 N -2.71 0.00 1.41 8.37 -2.24 -1.26 -4.95 114.28 112.90 3dbr n THR 298 Ca 0.05 -0.13 0.13 0.00 -2.27 0.00 0.00 64.05 61.82 3dbr n THR 298 Cb 0.56 0.10 0.70 0.00 -2.10 0.00 0.00 70.33 69.59 3dbr n THR 298 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dbr n LYS 299 N -0.05 0.60 -0.04 -0.78 5.02 -1.26 -2.65 118.16 118.99 3dbr n LYS 299 Ca -0.00 0.02 0.02 0.00 -2.02 0.00 0.00 58.31 56.33 3dbr n LYS 299 Cb 0.06 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.44 3dbr n LYS 299 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dbr n GLN 300 N -1.13 0.92 -1.70 1.97 1.13 -1.26 -4.99 117.38 112.32 3dbr n GLN 300 Ca 0.16 -0.09 -0.59 0.00 -1.94 0.00 0.00 57.00 54.53 3dbr n GLN 300 Cb 0.14 -1.40 -0.08 0.00 0.11 0.00 0.00 30.24 29.02 3dbr n GLN 300 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 3dbr n THR 301 N -2.29 0.19 -2.36 5.09 -1.04 -1.09 -4.89 114.28 107.90 3dbr n THR 301 Ca -0.12 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.05 61.46 3dbr n THR 301 Cb 0.68 -0.96 -0.03 0.00 -1.82 0.00 0.00 70.33 68.19 3dbr n THR 301 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3dbr s PRO 302 N 2.95 4.37 0.60 -2.82 0.02 -1.26 -4.82 135.00 134.04 3dbr s PRO 302 Ca 0.98 1.87 0.31 0.00 0.02 0.00 0.00 61.00 64.18 3dbr s PRO 302 Cb -1.17 -2.96 1.10 0.00 0.02 0.00 0.00 34.50 31.50 3dbr s PRO 302 CO 0.67 -0.05 1.40 0.66 -0.33 0.00 0.00 177.00 179.35 3dbr h SER 303 N 3.27 0.00 0.15 2.53 4.64 -1.99 0.25 113.55 122.40 3dbr h SER 303 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 3dbr h SER 303 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3dbr h SER 303 CO 0.65 0.00 -0.07 0.15 -0.87 0.00 0.00 176.83 176.69 3dbr h PHE 304 N 0.00 -0.18 -0.02 4.77 3.57 -1.99 -1.76 116.94 121.32 3dbr h PHE 304 Ca 0.55 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.92 3dbr h PHE 304 Cb 2.93 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 41.72 3dbr h PHE 304 CO 0.00 -0.08 -0.57 -1.49 -2.23 0.00 0.00 178.31 173.94 3dbr h TRP 305 N -0.23 0.09 0.00 0.41 4.06 -0.86 -0.48 115.95 118.94 3dbr h TRP 305 Ca -0.02 -0.03 -0.05 0.00 2.06 0.00 0.00 58.89 60.85 3dbr h TRP 305 Cb 0.18 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 3dbr h TRP 305 CO -0.06 0.62 -0.22 0.82 -3.56 0.00 0.00 178.44 176.05 3dbr h ILE 306 N 0.06 0.87 0.13 1.49 2.04 -1.41 0.43 117.51 121.12 3dbr h ILE 306 Ca -0.00 -0.83 -0.17 0.00 1.00 0.00 0.00 64.86 64.85 3dbr h ILE 306 Cb 1.02 1.49 0.02 0.00 -0.74 0.00 0.00 36.82 38.61 3dbr h ILE 306 CO 0.08 0.21 -0.75 -0.07 0.00 0.00 0.00 178.15 177.62 3dbr h LEU 307 N 0.00 0.44 -0.67 1.44 3.38 -0.69 -2.43 115.31 116.78 3dbr h LEU 307 Ca -0.00 -0.95 0.01 0.00 0.09 0.00 0.00 57.88 57.03 3dbr h LEU 307 Cb 0.47 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3dbr h LEU 307 CO 0.03 1.36 0.44 0.00 0.09 0.00 0.00 178.44 180.35 3dbr h ALA 308 N 0.09 0.86 0.03 1.53 0.00 -0.61 -1.09 119.26 120.06 3dbr h ALA 308 Ca -0.13 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.77 3dbr h ALA 308 Cb 1.59 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 3dbr h ALA 308 CO 0.14 0.24 -0.22 -0.09 0.00 0.00 0.00 179.25 179.32 3dbr h ARG 309 N 0.88 -0.36 -0.97 0.00 9.65 -0.21 -1.25 114.38 122.12 3dbr h ARG 309 Ca 0.25 0.02 0.17 0.00 -1.10 0.00 0.00 59.98 59.33 3dbr h ARG 309 Cb -0.06 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.51 3dbr h ARG 309 CO -0.07 -0.24 0.61 0.00 2.80 0.00 0.00 179.97 183.07 3dbr h ALA 310 N 0.47 1.76 0.06 2.80 0.00 -0.90 0.93 119.26 124.39 3dbr h ALA 310 Ca 0.05 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dbr h ALA 310 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3dbr h ALA 310 CO -0.18 -0.06 -0.03 -0.07 0.00 0.00 0.00 179.25 178.90 3dbr h LEU 311 N 0.75 -0.07 -1.01 0.00 4.07 -0.11 0.62 115.31 119.57 3dbr h LEU 311 Ca 0.52 -0.07 0.03 0.00 0.08 0.00 0.00 57.88 58.44 3dbr h LEU 311 Cb 0.82 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.52 3dbr h LEU 311 CO -0.29 0.03 0.66 0.50 -1.08 0.00 0.00 178.44 178.26 3dbr h LYS 312 N -0.16 1.26 -0.49 1.13 3.64 -0.25 0.20 116.57 121.89 3dbr h LYS 312 Ca -0.01 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3dbr h LYS 312 Cb 0.14 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 3dbr h LYS 312 CO 0.01 0.83 0.31 0.93 -2.27 0.00 0.00 179.45 179.26 3dbr h GLU 313 N 1.29 0.61 0.83 1.90 4.39 -0.55 0.31 114.58 123.37 3dbr h GLU 313 Ca 0.39 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 60.02 3dbr h GLU 313 Cb -0.04 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.48 3dbr h GLU 313 CO -0.12 0.40 -0.41 0.35 -1.16 0.00 0.00 179.01 178.08 3dbr h PHE 314 N 0.63 -1.07 -0.75 4.33 3.57 0.47 -0.46 116.94 123.66 3dbr h PHE 314 Ca 0.18 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.83 3dbr h PHE 314 Cb -0.04 0.36 -0.12 0.00 2.79 0.00 0.00 35.95 38.94 3dbr h PHE 314 CO -0.05 -0.66 0.16 0.28 -2.23 0.00 0.00 178.31 175.81 3dbr h VAL 315 N -1.13 0.47 -0.51 1.41 2.07 -0.45 0.43 116.25 118.54 3dbr h VAL 315 Ca -0.11 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 3dbr h VAL 315 Cb 0.87 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3dbr h VAL 315 CO 0.18 0.04 -0.07 0.00 0.02 0.00 0.00 177.57 177.75 3dbr h ALA 316 N 1.64 0.69 -3.00 1.67 0.00 -0.78 0.58 119.26 120.06 3dbr h ALA 316 Ca 0.43 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dbr h ALA 316 Cb 0.75 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3dbr h ALA 316 CO -0.55 0.56 0.00 1.17 0.00 0.00 0.00 179.25 180.43 3dbr n LYS 317 N -4.24 0.00 0.21 0.00 4.81 -0.19 -4.63 118.16 114.12 3dbr n LYS 317 Ca 0.01 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.63 3dbr n LYS 317 Cb 0.37 0.00 0.82 0.00 0.02 0.00 0.00 35.03 36.23 3dbr n LYS 317 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 3dbr h GLU 318 N 0.00 0.00 0.00 1.64 9.09 -1.77 -1.48 114.58 122.06 3dbr h GLU 318 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3dbr h GLU 318 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3dbr h GLU 318 CO 0.00 0.00 0.00 0.78 0.05 0.00 0.00 179.01 179.84 3dbr h GLY 319 N 0.00 0.00 -6.17 1.06 0.00 -0.42 -3.48 103.07 94.06 3dbr h GLY 319 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 47.00 3dbr h GLY 319 CO -0.00 0.00 -0.86 -1.06 0.00 0.00 0.00 176.54 174.62 3dbr n GLN 320 N -3.06 -3.88 0.00 4.80 6.02 -0.56 -3.17 117.38 117.54 3dbr n GLN 320 Ca 0.02 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 3dbr n GLN 320 Cb 0.37 -4.90 0.00 0.00 1.02 0.00 0.00 30.24 26.73 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 -1.67 2.92 3.37 1.08 0.00 0.17 -5.06 105.19 106.01 3dbr n GLY 321 Ca -0.26 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 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 0.20 2.10 1.17 1.61 -0.87 -1.19 -4.69 114.94 113.28 3dbr s ASN 322 Ca 0.00 -1.25 -0.15 0.00 -1.57 0.00 0.00 52.86 49.88 3dbr s ASN 322 Cb 0.00 -0.04 0.28 0.00 -0.02 0.00 0.00 41.25 41.47 3dbr s ASN 322 CO 0.00 -0.51 1.04 -0.76 -2.57 0.00 0.00 177.10 174.30 3dbr s LEU 323 N -3.37 0.66 0.55 0.60 1.43 -1.26 -4.38 118.68 112.91 3dbr s LEU 323 Ca 0.31 1.17 -0.21 0.00 -1.03 0.00 0.00 54.13 54.36 3dbr s LEU 323 Cb 0.06 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.20 3dbr s LEU 323 CO 0.11 -4.11 1.32 -2.65 0.23 0.00 0.00 176.35 171.25 3dbr n PRO 324 N -4.82 1.59 -1.75 1.29 -0.02 -1.26 -4.90 135.00 125.13 3dbr n PRO 324 Ca 0.06 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 3dbr n PRO 324 Cb 0.57 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 3dbr n PRO 324 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dbr s VAL 325 N -1.31 2.30 0.23 -1.45 1.01 -1.26 -4.87 120.40 115.05 3dbr s VAL 325 Ca 0.73 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.73 3dbr s VAL 325 Cb -0.42 -3.05 0.19 0.00 0.00 0.00 0.00 36.38 33.10 3dbr s VAL 325 CO 0.48 0.00 1.78 -0.09 0.00 0.00 0.00 175.10 177.28 3dbr h ARG 326 N 7.51 0.61 0.00 2.72 2.43 -1.85 -3.38 114.38 122.41 3dbr h ARG 326 Ca -0.44 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3dbr h ARG 326 Cb 1.21 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3dbr h ARG 326 CO 0.95 0.41 0.00 0.41 -1.51 0.00 0.00 179.97 180.23 3dbr n GLY 327 N -1.31 0.62 3.33 2.80 0.00 -1.26 -4.75 105.19 104.61 3dbr n GLY 327 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.35 2.14 0.17 2.61 -4.23 -1.26 -3.90 115.64 108.82 3dbr s THR 328 Ca 0.00 -1.10 0.08 0.00 -1.18 0.00 0.00 61.69 59.49 3dbr s THR 328 Cb 0.00 -1.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 3dbr s THR 328 CO 0.00 0.56 -0.17 0.27 -0.54 0.00 0.00 174.62 174.74 3dbr s ILE 329 N -0.64 1.78 0.72 2.99 -4.36 -1.26 -4.46 121.20 115.97 3dbr s ILE 329 Ca 0.10 -1.97 -0.11 0.00 -0.26 0.00 0.00 60.65 58.41 3dbr s ILE 329 Cb -0.10 -1.87 0.02 0.00 1.25 0.00 0.00 42.46 41.76 3dbr s ILE 329 CO -0.01 -0.38 1.08 -2.16 0.24 0.00 0.00 174.94 173.71 3dbr s PRO 330 N -2.98 2.75 0.62 0.37 0.04 -1.26 -5.01 135.00 129.53 3dbr s PRO 330 Ca 0.17 0.70 -0.16 0.00 0.04 0.00 0.00 61.00 61.75 3dbr s PRO 330 Cb -0.05 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 3dbr s PRO 330 CO 0.07 -1.16 1.09 0.34 0.04 0.00 0.00 177.00 177.37 3dbr s ASP 331 N -4.03 5.43 -0.21 6.66 2.15 -1.26 -5.04 116.67 120.38 3dbr s ASP 331 Ca 0.58 1.94 -0.21 0.00 0.43 0.00 0.00 52.55 55.30 3dbr s ASP 331 Cb -0.13 -2.55 0.06 0.00 -0.30 0.00 0.00 42.92 40.00 3dbr s ASP 331 CO 0.54 -1.41 0.59 0.00 -0.17 0.00 0.00 175.17 174.72 3dbr s MET 332 N -4.02 0.71 0.18 4.34 0.23 -1.26 -5.12 119.30 114.37 3dbr s MET 332 Ca 0.66 0.77 -0.32 0.00 -1.03 0.00 0.00 55.69 55.76 3dbr s MET 332 Cb -0.19 0.34 -0.12 0.00 -1.53 0.00 0.00 34.83 33.33 3dbr s MET 332 CO 0.38 -0.10 1.72 -0.89 -2.03 0.00 0.00 175.02 174.11 3dbr n ILE 333 N 2.62 0.07 0.00 3.16 5.41 -1.26 -4.89 119.36 124.47 3dbr n ILE 333 Ca -0.14 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.60 3dbr n ILE 333 Cb 0.56 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.56 3dbr n ILE 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dbr n ALA 334 N 4.20 0.00 -1.70 -1.39 0.00 -1.26 -4.33 120.51 116.03 3dbr n ALA 334 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.17 3dbr n ALA 334 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 3dbr n ALA 334 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dbr n ASP 335 N 0.00 3.44 -0.12 0.00 4.64 0.69 -4.85 116.55 120.36 3dbr n ASP 335 Ca 0.00 1.11 0.23 0.00 -1.38 0.00 0.00 54.79 54.75 3dbr n ASP 335 Cb 0.00 -1.51 0.66 0.00 -1.04 0.00 0.00 41.12 39.23 3dbr n ASP 335 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 3dbr h SER 336 N 5.35 0.09 0.22 1.67 0.87 -1.99 -1.43 113.55 118.33 3dbr h SER 336 Ca -0.45 0.01 -0.35 0.00 -1.23 0.00 0.00 61.79 59.77 3dbr h SER 336 Cb 1.24 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 63.21 3dbr h SER 336 CO 0.84 0.04 -1.69 1.23 -0.53 0.00 0.00 176.83 176.73 3dbr h GLY 337 N 0.09 0.49 0.73 5.77 0.00 -1.97 -3.31 103.07 104.87 3dbr h GLY 337 Ca 0.36 -1.25 -0.04 0.00 0.00 0.00 0.00 47.33 46.40 3dbr h GLY 337 CO -0.04 1.09 -0.06 0.50 0.00 0.00 0.00 176.54 178.03 3dbr h LYS 338 N 0.12 0.28 -0.43 4.80 1.57 -1.77 -2.95 116.57 118.18 3dbr h LYS 338 Ca -0.32 -0.12 0.09 0.00 -1.87 0.00 0.00 60.65 58.42 3dbr h LYS 338 Cb 2.12 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 34.33 3dbr h LYS 338 CO 0.20 0.61 -0.14 -0.92 -0.57 0.00 0.00 179.45 178.63 3dbr h TYR 339 N -0.06 -0.33 -0.08 -1.35 3.20 -1.45 0.44 116.97 117.33 3dbr h TYR 339 Ca 0.03 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 3dbr h TYR 339 Cb 0.53 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 3dbr h TYR 339 CO 0.07 -0.23 0.05 0.82 -1.64 0.00 0.00 178.16 177.23 3dbr h ILE 340 N -0.05 1.02 -0.12 1.81 2.04 -1.64 0.24 117.51 120.82 3dbr h ILE 340 Ca 0.21 -0.05 -0.17 0.00 1.00 0.00 0.00 64.86 65.84 3dbr h ILE 340 Cb 0.37 0.91 0.01 0.00 -0.74 0.00 0.00 36.82 37.37 3dbr h ILE 340 CO -0.47 0.02 -0.60 0.50 0.00 0.00 0.00 178.15 177.60 3dbr h LYS 341 N 0.11 0.63 -0.43 2.37 3.64 -0.80 -2.25 116.57 119.84 3dbr h LYS 341 Ca 0.03 -0.51 -0.04 0.00 -1.27 0.00 0.00 60.65 58.87 3dbr h LYS 341 Cb -0.00 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 3dbr h LYS 341 CO -0.01 1.13 0.13 1.25 -2.27 0.00 0.00 179.45 179.68 3dbr h LEU 342 N 0.28 0.63 -1.82 5.20 5.85 -0.46 -2.28 115.31 122.71 3dbr h LEU 342 Ca -0.04 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.49 3dbr h LEU 342 Cb 1.24 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 3dbr h LEU 342 CO 0.12 0.68 0.18 -0.61 -0.34 0.00 0.00 178.44 178.47 3dbr h GLN 343 N 0.56 0.24 -0.31 1.25 4.15 -0.53 -1.57 115.11 118.89 3dbr h GLN 343 Ca 0.14 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.42 3dbr h GLN 343 Cb 0.28 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 3dbr h GLN 343 CO -0.00 0.16 -0.30 -0.91 -1.93 0.00 0.00 178.83 175.85 3dbr h ASN 344 N 0.24 0.80 -0.62 -0.69 -0.26 -0.96 -2.41 115.58 111.68 3dbr h ASN 344 Ca 0.11 -0.47 0.12 0.00 -0.56 0.00 0.00 56.30 55.50 3dbr h ASN 344 Cb 0.14 -0.22 -0.09 0.00 -1.06 0.00 0.00 38.32 37.08 3dbr h ASN 344 CO -0.02 1.10 0.12 0.58 -1.06 0.00 0.00 177.43 178.14 3dbr h VAL 345 N 0.51 0.60 -0.28 2.81 2.07 -0.74 0.10 116.25 121.33 3dbr h VAL 345 Ca 0.05 -0.08 -0.19 0.00 0.82 0.00 0.00 66.70 67.30 3dbr h VAL 345 Cb 0.87 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3dbr h VAL 345 CO 0.07 0.04 -0.57 1.88 0.02 0.00 0.00 177.57 179.02 3dbr h TYR 346 N 0.24 1.10 -0.25 1.57 -1.99 -1.48 -2.94 116.97 113.23 3dbr h TYR 346 Ca 0.33 -0.40 -0.10 0.00 2.00 0.00 0.00 58.73 60.55 3dbr h TYR 346 Cb 0.51 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.03 3dbr h TYR 346 CO -0.27 1.24 -0.25 -0.09 -0.00 0.00 0.00 178.16 178.78 3dbr h ARG 347 N 0.66 0.61 -0.97 4.88 2.43 -0.83 -1.12 114.38 120.03 3dbr h ARG 347 Ca 0.01 -0.32 0.06 0.00 -0.81 0.00 0.00 59.98 58.92 3dbr h ARG 347 Cb 1.18 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.68 3dbr h ARG 347 CO 0.13 0.92 0.63 0.93 -1.51 0.00 0.00 179.97 181.07 3dbr h GLU 348 N 0.32 1.11 0.22 0.20 4.39 -0.91 -1.27 114.58 118.64 3dbr h GLU 348 Ca 0.04 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 3dbr h GLU 348 Cb 0.82 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 3dbr h GLU 348 CO 0.06 0.74 -0.11 -0.22 -1.16 0.00 0.00 179.01 178.32 3dbr h LYS 349 N 1.15 -0.28 -0.63 2.33 1.63 -1.33 -2.36 116.57 117.06 3dbr h LYS 349 Ca 0.42 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.36 3dbr h LYS 349 Cb 0.15 0.06 -0.12 0.00 -0.60 0.00 0.00 32.23 31.73 3dbr h LYS 349 CO -0.17 -0.19 -0.18 0.00 -3.45 0.00 0.00 179.45 175.46 3dbr n ALA 350 N -2.15 0.08 0.01 5.00 0.00 -0.44 0.18 120.51 123.19 3dbr n ALA 350 Ca -0.04 0.68 -0.10 0.00 0.00 0.00 0.00 53.44 53.99 3dbr n ALA 350 Cb 0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 3dbr n ALA 350 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3dbr h LYS 351 N 0.00 -0.20 -0.51 0.00 1.57 -1.09 -0.82 116.57 115.52 3dbr h LYS 351 Ca 0.28 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.18 3dbr h LYS 351 Cb 0.44 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.70 3dbr h LYS 351 CO -0.65 -0.14 -0.13 0.87 -0.57 0.00 0.00 179.45 178.84 3dbr h LYS 352 N -0.21 0.00 -0.33 3.15 1.57 0.25 -0.55 116.57 120.45 3dbr h LYS 352 Ca 0.09 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 3dbr h LYS 352 Cb 0.33 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3dbr h LYS 352 CO -0.23 0.00 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.15 3dbr h ASP 353 N 0.00 0.51 0.09 0.86 5.19 -1.01 -1.53 116.42 120.53 3dbr h ASP 353 Ca 0.25 -0.12 -0.07 0.00 -0.62 0.00 0.00 57.03 56.48 3dbr h ASP 353 Cb 0.38 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 3dbr h ASP 353 CO -0.53 0.63 -0.21 0.00 -3.12 0.00 0.00 179.24 176.01 3dbr h ALA 354 N 1.43 1.39 -0.25 3.45 0.00 0.09 -0.63 119.26 124.74 3dbr h ALA 354 Ca 0.10 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 3dbr h ALA 354 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dbr h ALA 354 CO 0.02 0.42 -0.16 0.00 0.00 0.00 0.00 179.25 179.53 3dbr h ALA 355 N 1.57 0.36 0.48 0.00 0.00 -0.36 -0.55 119.26 120.75 3dbr h ALA 355 Ca 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3dbr h ALA 355 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dbr h ALA 355 CO 0.03 0.26 -0.23 0.00 0.00 0.00 0.00 179.25 179.31 3dbr h ALA 356 N 0.71 -0.65 -0.84 0.00 0.00 -0.74 -1.28 119.26 116.45 3dbr h ALA 356 Ca 0.05 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.96 3dbr h ALA 356 Cb 0.69 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 3dbr h ALA 356 CO 0.04 -0.83 0.55 0.28 0.00 0.00 0.00 179.25 179.30 3dbr h VAL 357 N -0.73 0.79 0.37 0.00 2.07 -1.18 -1.15 116.25 116.43 3dbr h VAL 357 Ca -0.07 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 3dbr h VAL 357 Cb 0.54 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3dbr h VAL 357 CO 0.11 0.10 -0.36 1.23 0.02 0.00 0.00 177.57 178.66 3dbr h GLY 358 N 0.54 -0.86 1.27 2.17 0.00 -0.20 -0.92 103.07 105.07 3dbr h GLY 358 Ca 0.43 0.42 0.08 0.00 0.00 0.00 0.00 47.33 48.25 3dbr h GLY 358 CO -0.17 -0.30 0.29 3.43 0.00 0.00 0.00 176.54 179.78 3dbr h ASN 359 N -0.76 0.00 0.05 0.19 -0.26 -0.13 0.54 115.58 115.22 3dbr h ASN 359 Ca -0.03 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.51 3dbr h ASN 359 Cb 0.68 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.96 3dbr h ASN 359 CO -0.06 0.00 -0.82 0.45 -1.06 0.00 0.00 177.43 175.94 3dbr h HIS 360 N 0.00 0.72 -0.39 1.19 3.86 -0.90 -2.53 115.15 117.09 3dbr h HIS 360 Ca 0.13 -0.43 -0.06 0.00 -1.16 0.00 0.00 60.37 58.84 3dbr h HIS 360 Cb 0.71 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 3dbr h HIS 360 CO 0.00 1.28 -0.02 0.28 0.86 0.00 0.00 177.93 180.33 3dbr h VAL 361 N -0.03 1.22 0.52 2.45 2.07 0.55 -0.11 116.25 122.92 3dbr h VAL 361 Ca -0.12 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 3dbr h VAL 361 Cb 1.55 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 3dbr h VAL 361 CO 0.16 0.32 -0.39 0.00 0.02 0.00 0.00 177.57 177.68 3dbr h ALA 362 N 1.38 -1.14 -0.02 1.67 0.00 0.01 -0.57 119.26 120.58 3dbr h ALA 362 Ca 0.12 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dbr h ALA 362 Cb 0.41 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 3dbr h ALA 362 CO 0.02 -1.13 -0.38 0.87 0.00 0.00 0.00 179.25 178.63 3dbr h LYS 363 N -0.87 -0.51 -0.82 0.00 1.57 -1.27 -1.64 116.57 113.03 3dbr h LYS 363 Ca -0.07 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 58.90 3dbr h LYS 363 Cb 0.72 0.11 -0.15 0.00 0.08 0.00 0.00 32.23 33.00 3dbr h LYS 363 CO 0.02 -0.34 -0.24 -0.07 -0.57 0.00 0.00 179.45 178.25 3dbr h LEU 364 N -0.52 -0.89 -2.23 2.94 -0.00 -0.94 0.62 115.31 114.27 3dbr h LEU 364 Ca 0.06 0.25 0.00 0.00 -0.00 0.00 0.00 57.88 58.19 3dbr h LEU 364 Cb 0.62 0.55 -0.00 0.00 -0.00 0.00 0.00 40.66 41.83 3dbr h LEU 364 CO -0.31 -0.28 0.00 -0.07 -0.00 0.00 0.00 178.44 177.78 3dbr h LEU 365 N -0.02 0.00 0.13 1.67 3.38 -0.16 -1.94 115.31 118.36 3dbr h LEU 365 Ca 0.37 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.06 3dbr h LEU 365 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3dbr h LEU 365 CO -0.85 0.00 -1.36 1.56 0.09 0.00 0.00 178.44 177.88 3dbr h GLN 366 N 0.00 0.27 -0.43 1.13 4.20 0.72 0.74 115.11 121.73 3dbr h GLN 366 Ca 0.00 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.24 3dbr h GLN 366 Cb 0.01 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 3dbr h GLN 366 CO -0.00 1.18 0.20 0.66 -0.67 0.00 0.00 178.83 180.20 3dbr h SER 367 N 0.07 0.57 0.27 1.46 4.64 -0.44 -0.33 113.55 119.80 3dbr h SER 367 Ca -0.18 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3dbr h SER 367 Cb 1.99 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 3dbr h SER 367 CO 0.19 0.54 0.00 -0.38 -0.87 0.00 0.00 176.83 176.31 3dbr n ILE 368 N -4.66 1.30 -2.09 0.95 5.41 -0.80 -4.83 119.36 114.64 3dbr n ILE 368 Ca 0.01 0.44 0.00 0.00 1.00 0.00 0.00 62.75 64.20 3dbr n ILE 368 Cb 0.12 -1.36 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 3dbr n ILE 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbr n GLY 369 N -0.79 0.95 3.20 7.39 0.00 -0.13 -4.61 105.19 111.21 3dbr n GLY 369 Ca 0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 3dbr n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dbr s GLN 370 N -4.17 0.94 0.13 1.61 -0.21 0.26 -5.00 119.66 113.21 3dbr s GLN 370 Ca 0.00 -1.39 -0.31 0.00 0.02 0.00 0.00 55.36 53.68 3dbr s GLN 370 Cb 0.00 -0.36 -0.08 0.00 1.00 0.00 0.00 33.01 33.57 3dbr s GLN 370 CO 0.00 0.01 1.35 0.00 -2.12 0.00 0.00 175.29 174.52 3dbr s ALA 371 N -3.52 3.55 0.36 6.09 0.00 -1.26 -3.51 121.76 123.47 3dbr s ALA 371 Ca 0.15 1.08 0.10 0.00 0.00 0.00 0.00 51.96 53.29 3dbr s ALA 371 Cb 0.04 -3.51 0.85 0.00 0.00 0.00 0.00 23.12 20.50 3dbr s ALA 371 CO -0.02 -0.57 1.86 -1.35 0.00 0.00 0.00 175.76 175.68 3dbr h PRO 372 N 6.49 0.64 0.00 0.00 0.11 -1.88 0.61 132.00 137.97 3dbr h PRO 372 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dbr h PRO 372 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dbr h PRO 372 CO 0.84 0.42 0.00 -1.91 -0.21 0.00 0.00 178.00 177.14 3dbr n GLU 373 N -4.57 0.19 -0.00 1.05 4.07 -1.26 -3.37 120.64 116.75 3dbr n GLU 373 Ca 0.18 0.14 0.10 0.00 -0.06 0.00 0.00 57.16 57.51 3dbr n GLU 373 Cb 0.51 -1.50 0.52 0.00 -0.06 0.00 0.00 31.44 30.90 3dbr n GLU 373 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 3dbr h SER 374 N 0.00 0.31 -3.46 4.31 0.87 -0.14 -3.39 113.55 112.06 3dbr h SER 374 Ca 0.00 0.00 -0.65 0.00 -1.23 0.00 0.00 61.79 59.91 3dbr h SER 374 Cb 0.06 -0.07 -0.25 0.00 -0.44 0.00 0.00 62.40 61.71 3dbr h SER 374 CO 0.00 0.20 -0.68 -0.63 -0.53 0.00 0.00 176.83 175.19 3dbr s ILE 375 N -5.34 3.77 0.65 2.23 1.01 -1.22 -5.09 121.20 117.22 3dbr s ILE 375 Ca -0.07 -0.37 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 3dbr s ILE 375 Cb 0.19 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 3dbr s ILE 375 CO 0.73 0.41 1.14 -1.54 0.00 0.00 0.00 174.94 175.68 3dbr n SER 376 N 4.57 1.40 0.02 3.58 3.41 -1.26 -4.87 113.62 120.46 3dbr n SER 376 Ca -0.17 0.79 0.07 0.00 -0.26 0.00 0.00 58.87 59.29 3dbr n SER 376 Cb 0.51 -1.48 0.29 0.00 -0.26 0.00 0.00 64.21 63.28 3dbr n SER 376 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3dbr n GLU 377 N -1.66 0.03 -0.03 4.33 2.13 -1.26 -1.79 120.64 122.39 3dbr n GLU 377 Ca 0.15 0.31 -0.16 0.00 0.66 0.00 0.00 57.16 58.13 3dbr n GLU 377 Cb 0.48 -1.55 -0.14 0.00 0.27 0.00 0.00 31.44 30.50 3dbr n GLU 377 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3dbr n LYS 378 N -1.60 0.70 -0.11 5.31 5.02 -1.26 -3.11 118.16 123.10 3dbr n LYS 378 Ca 0.03 0.24 -0.09 0.00 -2.02 0.00 0.00 58.31 56.46 3dbr n LYS 378 Cb 0.15 -1.70 -0.02 0.00 -0.02 0.00 0.00 35.03 33.44 3dbr n LYS 378 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3dbr h GLU 379 N 0.03 0.51 -0.30 1.97 5.08 -1.70 -1.70 114.58 118.47 3dbr h GLU 379 Ca -0.41 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 57.90 3dbr h GLU 379 Cb 2.03 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 31.16 3dbr h GLU 379 CO 0.06 0.50 0.08 1.25 -1.00 0.00 0.00 179.01 179.90 3dbr h LEU 380 N 0.40 0.05 -1.51 1.33 5.85 -1.58 0.25 115.31 120.11 3dbr h LEU 380 Ca 0.11 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3dbr h LEU 380 Cb 0.18 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3dbr h LEU 380 CO -0.01 0.07 -0.14 0.11 -0.34 0.00 0.00 178.44 178.12 3dbr h LYS 381 N 0.20 0.14 0.02 1.25 1.79 -1.45 -1.53 116.57 116.99 3dbr h LYS 381 Ca 0.14 -0.03 -0.22 0.00 -2.18 0.00 0.00 60.65 58.36 3dbr h LYS 381 Cb 0.13 -0.02 0.02 0.00 -1.58 0.00 0.00 32.23 30.78 3dbr h LYS 381 CO -0.17 0.29 -0.88 1.25 -1.08 0.00 0.00 179.45 178.87 3dbr h LEU 382 N 0.14 0.74 0.55 2.94 5.85 -0.43 -3.20 115.31 121.89 3dbr h LEU 382 Ca 0.03 -0.77 -0.02 0.00 0.84 0.00 0.00 57.88 57.96 3dbr h LEU 382 Cb 0.34 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3dbr h LEU 382 CO 0.02 1.41 -0.31 0.25 -0.34 0.00 0.00 178.44 179.47 3dbr h LEU 383 N 0.15 -0.77 -1.84 2.25 5.85 -0.25 -2.48 115.31 118.22 3dbr h LEU 383 Ca -0.11 0.04 0.25 0.00 0.84 0.00 0.00 57.88 58.89 3dbr h LEU 383 Cb 1.56 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.77 3dbr h LEU 383 CO 0.17 -0.50 0.64 0.00 -0.34 0.00 0.00 178.44 178.41 3dbr h SER 385 N 0.12 0.00 -0.35 0.00 4.64 -1.50 -3.26 113.55 113.20 3dbr h SER 385 Ca 0.45 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.74 3dbr h SER 385 Cb 1.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 3dbr h SER 385 CO -0.07 0.62 0.02 0.59 -0.87 0.00 0.00 176.83 177.12 3dbr n ASN 386 N -3.21 4.12 -0.30 4.97 4.13 0.07 -4.63 115.26 120.41 3dbr n ASN 386 Ca 0.00 -3.09 0.08 0.00 1.68 0.00 0.00 54.58 53.26 3dbr n ASN 386 Cb 0.79 -0.59 0.24 0.00 -1.54 0.00 0.00 39.78 38.68 3dbr n ASN 386 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 3dbr h SER 387 N 2.12 0.50 -0.04 6.41 4.64 -0.72 0.13 113.55 126.59 3dbr h SER 387 Ca 0.04 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3dbr h SER 387 Cb 1.62 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 3dbr h SER 387 CO 0.32 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.46 3dbr n ALA 388 N -2.43 2.56 -0.58 5.18 0.00 -1.26 -3.72 120.51 120.25 3dbr n ALA 388 Ca 0.18 -0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.46 3dbr n ALA 388 Cb 0.48 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.49 0.00 -1.79 0.00 3.01 0.42 -4.92 117.46 113.68 3dbr n PHE 389 Ca 0.10 -0.33 -0.40 0.00 1.01 0.00 0.00 57.45 57.83 3dbr n PHE 389 Cb 0.09 -0.04 0.02 0.00 -0.01 0.00 0.00 39.48 39.54 3dbr n PHE 389 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3dbr s LEU 390 N -0.74 4.09 0.00 4.37 1.43 -1.04 -4.32 118.68 122.46 3dbr s LEU 390 Ca 0.03 2.91 -0.02 0.00 -1.03 0.00 0.00 54.13 56.02 3dbr s LEU 390 Cb 0.02 -3.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.27 3dbr s LEU 390 CO 0.00 -1.22 0.02 -0.13 0.23 0.00 0.00 176.35 175.26 3dbr s ARG 391 N -2.50 0.25 -0.06 1.70 1.81 -0.86 -4.79 118.95 114.50 3dbr s ARG 391 Ca 0.62 -0.34 0.00 0.00 -1.72 0.00 0.00 55.73 54.29 3dbr s ARG 391 Cb -0.44 0.10 0.02 0.00 -0.45 0.00 0.00 34.95 34.18 3dbr s ARG 391 CO 0.56 -0.05 -0.03 0.08 -0.68 0.00 0.00 175.30 175.18 3dbr s VAL 392 N -0.92 0.52 -0.01 3.52 1.01 -1.26 -0.99 120.40 122.26 3dbr s VAL 392 Ca -0.10 -0.06 0.06 0.00 0.00 0.00 0.00 61.98 61.88 3dbr s VAL 392 Cb -0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 3dbr s VAL 392 CO -0.00 0.25 -0.18 -0.69 0.00 0.00 0.00 175.10 174.47 3dbr s VAL 393 N 1.30 2.75 -0.05 2.92 1.01 -0.57 -4.98 120.40 122.78 3dbr s VAL 393 Ca -0.05 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 3dbr s VAL 393 Cb -0.14 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.19 3dbr s VAL 393 CO -0.02 0.50 0.03 -0.13 0.00 0.00 0.00 175.10 175.48 3dbr s ARG 394 N -0.97 0.22 0.16 2.72 0.52 -1.26 0.16 118.95 120.50 3dbr s ARG 394 Ca 0.12 0.26 -0.08 0.00 -0.52 0.00 0.00 55.73 55.51 3dbr s ARG 394 Cb -0.10 -0.70 -0.06 0.00 0.52 0.00 0.00 34.95 34.60 3dbr s ARG 394 CO 0.02 -0.31 0.46 0.00 0.02 0.00 0.00 175.30 175.48 3dbr s ARG 396 N -2.49 3.84 0.96 0.00 1.70 -1.26 -4.41 118.95 117.29 3dbr s ARG 396 Ca 0.41 0.19 -0.16 0.00 -0.47 0.00 0.00 55.73 55.71 3dbr s ARG 396 Cb -0.12 -3.25 -0.09 0.00 -0.57 0.00 0.00 34.95 30.91 3dbr s ARG 396 CO 0.21 0.63 -0.40 -1.13 -1.08 0.00 0.00 175.30 173.53 3dbr n SER 397 N 2.22 -4.70 -0.12 -2.89 3.41 -1.26 -4.78 113.62 105.50 3dbr n SER 397 Ca -0.15 0.25 -0.11 0.00 -0.26 0.00 0.00 58.87 58.59 3dbr n SER 397 Cb 0.53 -0.91 0.02 0.00 -0.26 0.00 0.00 64.21 63.59 3dbr n SER 397 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3dbr h LEU 398 N -1.13 0.94 -0.82 1.04 5.85 -1.96 -2.88 115.31 116.35 3dbr h LEU 398 Ca -0.44 -0.39 0.13 0.00 0.84 0.00 0.00 57.88 58.02 3dbr h LEU 398 Cb 1.30 -0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.98 3dbr h LEU 398 CO 0.27 1.17 0.42 0.00 -0.34 0.00 0.00 178.44 179.96 3dbr h ALA 399 N 0.89 1.20 0.42 1.25 0.00 -1.90 -1.59 119.26 119.52 3dbr h ALA 399 Ca 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3dbr h ALA 399 Cb 0.88 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3dbr h ALA 399 CO 0.08 -0.05 -0.20 0.93 0.00 0.00 0.00 179.25 180.01 3dbr h GLU 400 N 0.64 -0.54 -0.32 0.00 5.08 -1.85 1.23 114.58 118.82 3dbr h GLU 400 Ca 0.43 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.92 3dbr h GLU 400 Cb 0.55 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3dbr h GLU 400 CO -0.33 -0.29 0.36 1.49 -1.00 0.00 0.00 179.01 179.24 3dbr h GLU 401 N -0.69 0.00 0.02 2.33 4.81 -1.31 -2.46 114.58 117.27 3dbr h GLU 401 Ca -0.06 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.81 3dbr h GLU 401 Cb 0.50 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 3dbr h GLU 401 CO 0.09 0.00 -2.23 0.66 -0.73 0.00 0.00 179.01 176.81 3dbr n TYR 402 N -3.71 0.38 -1.59 0.92 4.02 -0.64 -4.64 117.16 111.90 3dbr n TYR 402 Ca 0.05 0.11 -0.45 0.00 -0.01 0.00 0.00 57.90 57.60 3dbr n TYR 402 Cb 0.51 -1.06 -0.02 0.00 -0.02 0.00 0.00 39.34 38.76 3dbr n TYR 402 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dbr n GLY 403 N 1.89 -0.28 0.28 2.72 0.00 0.42 -4.85 105.19 105.37 3dbr n GLY 403 Ca -0.33 0.33 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 3dbr n GLY 403 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dbr h LEU 404 N 1.99 0.64 0.01 0.99 3.38 -1.89 -2.24 115.31 118.20 3dbr h LEU 404 Ca -0.39 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 3dbr h LEU 404 Cb 1.34 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.99 3dbr h LEU 404 CO 0.61 0.42 -0.32 0.44 0.09 0.00 0.00 178.44 179.68 3dbr h ASP 405 N 0.78 0.25 0.00 -0.43 3.32 -1.93 -3.33 116.42 115.09 3dbr h ASP 405 Ca 0.32 -0.82 0.00 0.00 0.02 0.00 0.00 57.03 56.55 3dbr h ASP 405 Cb 0.17 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3dbr h ASP 405 CO -0.17 1.04 0.00 0.35 -1.72 0.00 0.00 179.24 178.74 3dbr n THR 406 N -4.45 0.00 -0.72 0.35 -2.24 -1.21 -4.90 114.28 101.11 3dbr n THR 406 Ca -0.10 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.35 3dbr n THR 406 Cb 0.55 -0.31 0.15 0.00 -2.10 0.00 0.00 70.33 68.62 3dbr n THR 406 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbr n ILE 407 N -0.80 0.00 -2.36 2.28 0.13 -0.85 -4.62 119.36 113.15 3dbr n ILE 407 Ca 0.14 -0.26 -0.29 0.00 -1.10 0.00 0.00 62.75 61.23 3dbr n ILE 407 Cb 0.06 -0.54 0.01 0.00 -0.84 0.00 0.00 39.64 38.33 3dbr n ILE 407 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 3dbr n ASN 408 N -1.07 5.21 -0.33 9.51 2.85 -1.26 -4.88 115.26 125.29 3dbr n ASN 408 Ca 0.01 -3.74 0.06 0.00 -0.11 0.00 0.00 54.58 50.80 3dbr n ASN 408 Cb 0.63 -0.56 0.14 0.00 1.24 0.00 0.00 39.78 41.23 3dbr n ASN 408 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3dbr n LYS 409 N -0.50 -0.08 0.00 1.20 5.02 -1.26 -1.49 118.16 121.05 3dbr n LYS 409 Ca 0.42 1.44 0.00 0.00 -2.02 0.00 0.00 58.31 58.15 3dbr n LYS 409 Cb 0.60 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 3dbr n LYS 409 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dbr n ASP 410 N -5.50 0.00 -0.32 4.39 8.00 -1.26 -1.16 116.55 120.70 3dbr n ASP 410 Ca 0.15 0.92 -0.03 0.00 0.71 0.00 0.00 54.79 56.54 3dbr n ASP 410 Cb 0.48 -0.42 0.02 0.00 -0.02 0.00 0.00 41.12 41.18 3dbr n ASP 410 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3dbr h GLU 411 N 0.00 -0.06 -0.05 -1.24 4.57 -1.67 -0.85 114.58 115.28 3dbr h GLU 411 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.22 3dbr h GLU 411 Cb 0.00 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 3dbr h GLU 411 CO 0.00 -0.04 -0.18 0.82 -1.18 0.00 0.00 179.01 178.43 3dbr h ILE 412 N -0.07 0.57 -0.55 2.32 2.04 -1.18 -2.92 117.51 117.73 3dbr h ILE 412 Ca 0.29 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.08 3dbr h ILE 412 Cb 0.57 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3dbr h ILE 412 CO -0.87 0.00 0.09 0.40 0.00 0.00 0.00 178.15 177.76 3dbr h ILE 413 N -0.26 1.25 -0.29 -0.67 2.04 -0.38 -1.79 117.51 117.41 3dbr h ILE 413 Ca 0.07 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.02 3dbr h ILE 413 Cb 0.36 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 3dbr h ILE 413 CO -0.20 0.35 -0.03 0.28 0.00 0.00 0.00 178.15 178.55 3dbr h SER 414 N 0.80 -0.18 0.56 1.72 0.02 -1.08 -1.74 113.55 113.64 3dbr h SER 414 Ca 0.17 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3dbr h SER 414 Cb 0.41 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3dbr h SER 414 CO 0.01 -0.06 -0.22 -1.54 -1.14 0.00 0.00 176.83 173.88 3dbr n SER 415 N -5.20 0.41 -0.01 3.07 3.41 -1.11 -3.60 113.62 110.59 3dbr n SER 415 Ca -0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 3dbr n SER 415 Cb 0.16 -0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 3dbr n SER 415 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3dbr n MET 416 N -1.25 1.01 0.00 4.33 0.00 -0.65 -4.02 117.12 116.54 3dbr n MET 416 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.78 3dbr n MET 416 Cb 0.32 -1.01 0.00 0.00 0.00 0.00 0.00 33.22 32.52 3dbr n MET 416 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3dbr n ASP 417 N -0.50 0.00 -4.62 6.12 8.00 -1.24 -4.31 116.55 120.01 3dbr n ASP 417 Ca 0.01 0.71 -0.49 0.00 0.71 0.00 0.00 54.79 55.73 3dbr n ASP 417 Cb 0.01 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.12 40.71 3dbr n ASP 417 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3dbr n ASN 418 N -1.55 3.07 0.00 -2.24 4.05 -1.26 -4.72 115.26 112.62 3dbr n ASN 418 Ca 0.00 0.76 0.02 0.00 0.45 0.00 0.00 54.58 55.81 3dbr n ASN 418 Cb 0.00 -1.35 0.13 0.00 1.23 0.00 0.00 39.78 39.78 3dbr n ASN 418 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 3dbr n PRO 419 N 7.19 0.07 -0.20 1.20 -0.02 -1.26 -1.41 135.00 140.58 3dbr n PRO 419 Ca 0.28 0.23 0.06 0.00 -2.02 0.00 0.00 63.50 62.05 3dbr n PRO 419 Cb 0.29 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.44 3dbr n PRO 419 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3dbr n ASP 420 N -1.27 3.05 -4.74 2.55 10.43 -1.26 -4.81 116.55 120.51 3dbr n ASP 420 Ca 0.02 -2.00 -0.37 0.00 2.57 0.00 0.00 54.79 55.01 3dbr n ASP 420 Cb 0.04 -0.26 0.06 0.00 1.84 0.00 0.00 41.12 42.79 3dbr n ASP 420 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3dbr s ASN 421 N -1.00 4.84 0.53 -2.24 3.84 -0.50 -4.85 114.94 115.56 3dbr s ASN 421 Ca 0.26 2.63 0.35 0.00 0.21 0.00 0.00 52.86 56.31 3dbr s ASN 421 Cb 0.14 -2.62 1.84 0.00 -0.55 0.00 0.00 41.25 40.06 3dbr s ASN 421 CO 0.18 -1.85 2.08 1.05 -2.79 0.00 0.00 177.10 175.77 3dbr h GLU 422 N 0.81 0.00 0.00 0.43 9.09 -1.91 -1.84 114.58 121.16 3dbr h GLU 422 Ca -0.51 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.90 3dbr h GLU 422 Cb 1.32 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.42 3dbr h GLU 422 CO 0.54 0.00 -0.01 0.97 0.05 0.00 0.00 179.01 180.57 3dbr h ILE 423 N 0.00 0.05 0.00 -1.06 6.09 -1.89 -0.85 117.51 119.85 3dbr h ILE 423 Ca 0.00 -0.22 -0.04 0.00 -1.37 0.00 0.00 64.86 63.23 3dbr h ILE 423 Cb 0.10 1.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 3dbr h ILE 423 CO 0.00 0.01 -0.19 -0.37 -3.07 0.00 0.00 178.15 174.53 3dbr h VAL 424 N 0.00 1.05 0.00 2.19 -1.51 -1.67 -1.50 116.25 114.81 3dbr h VAL 424 Ca -0.00 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 3dbr h VAL 424 Cb 0.20 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 3dbr h VAL 424 CO 0.00 0.19 0.00 -0.07 -1.23 0.00 0.00 177.57 176.46 3dbr h LEU 425 N 0.00 0.00 -0.02 4.19 3.38 -1.35 -2.15 115.31 119.37 3dbr h LEU 425 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3dbr h LEU 425 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3dbr h LEU 425 CO 0.02 0.00 -0.16 0.22 0.09 0.00 0.00 178.44 178.62 3dbr h TYR 426 N 0.00 0.19 0.05 1.13 3.20 -1.32 -1.75 116.97 118.47 3dbr h TYR 426 Ca 0.00 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.80 3dbr h TYR 426 Cb 0.88 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 3dbr h TYR 426 CO 0.00 0.84 -0.17 -0.07 -1.64 0.00 0.00 178.16 177.11 3dbr h LEU 427 N -0.51 -0.50 -0.82 2.82 3.38 -1.41 0.10 115.31 118.37 3dbr h LEU 427 Ca -0.02 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3dbr h LEU 427 Cb 0.87 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 3dbr h LEU 427 CO 0.03 -0.24 0.53 0.24 0.09 0.00 0.00 178.44 179.08 3dbr h MET 428 N -0.31 0.99 -0.65 1.13 2.86 -1.47 0.42 114.93 117.90 3dbr h MET 428 Ca 0.04 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 3dbr h MET 428 Cb 0.36 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 3dbr h MET 428 CO -0.13 0.65 0.43 -0.07 1.06 0.00 0.00 176.91 178.85 3dbr h LEU 429 N 1.02 0.59 -0.10 1.22 3.38 -0.59 0.70 115.31 121.53 3dbr h LEU 429 Ca 0.33 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.10 3dbr h LEU 429 Cb 0.02 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.66 3dbr h LEU 429 CO -0.12 0.39 -0.71 0.03 0.09 0.00 0.00 178.44 178.12 3dbr h ARG 430 N 0.68 0.66 -0.49 1.13 2.47 0.10 -1.59 114.38 117.33 3dbr h ARG 430 Ca 0.28 -0.57 -0.05 0.00 -1.26 0.00 0.00 59.98 58.37 3dbr h ARG 430 Cb 0.23 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 3dbr h ARG 430 CO -0.08 1.19 0.09 0.00 0.56 0.00 0.00 179.97 181.72 3dbr h ALA 431 N 0.48 1.23 -0.27 0.04 0.00 1.00 0.22 119.26 121.95 3dbr h ALA 431 Ca -0.06 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 3dbr h ALA 431 Cb 1.36 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dbr h ALA 431 CO 0.14 0.52 -0.41 0.28 0.00 0.00 0.00 179.25 179.79 3dbr h VAL 432 N 0.73 1.30 0.00 0.00 2.07 0.36 -1.86 116.25 118.84 3dbr h VAL 432 Ca 0.16 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 3dbr h VAL 432 Cb 0.32 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3dbr h VAL 432 CO 0.00 0.51 -0.21 0.44 0.02 0.00 0.00 177.57 178.34 3dbr h ASP 433 N 0.51 0.00 1.04 0.57 3.45 -0.71 0.71 116.42 122.00 3dbr h ASP 433 Ca 0.03 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.34 3dbr h ASP 433 Cb 1.01 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.76 3dbr h ASP 433 CO 0.09 0.21 -0.68 -0.09 -1.57 0.00 0.00 179.24 177.21 3dbr h ARG 434 N 0.00 0.00 0.02 3.56 2.43 -0.42 -2.94 114.38 117.02 3dbr h ARG 434 Ca -0.00 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.96 3dbr h ARG 434 Cb 0.59 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3dbr h ARG 434 CO 0.03 0.68 -0.97 0.35 -1.51 0.00 0.00 179.97 178.55 3dbr h PHE 435 N 0.00 0.09 0.00 2.20 3.57 -0.46 -2.48 116.94 119.86 3dbr h PHE 435 Ca -0.01 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 3dbr h PHE 435 Cb 1.39 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 40.12 3dbr h PHE 435 CO 0.00 0.99 -0.09 1.25 -2.23 0.00 0.00 178.31 178.23 3dbr h HIS 436 N 0.02 0.00 0.00 0.41 2.76 -0.71 -0.98 115.15 116.66 3dbr h HIS 436 Ca -0.03 0.00 -0.36 0.00 -2.20 0.00 0.00 60.37 57.78 3dbr h HIS 436 Cb 1.69 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.59 3dbr h HIS 436 CO 0.01 0.09 -2.01 1.17 -1.30 0.00 0.00 177.93 175.89 3dbr n LYS 437 N -3.62 0.58 0.00 5.26 3.00 -1.22 -2.21 118.16 119.95 3dbr n LYS 437 Ca -0.02 0.38 0.00 0.00 -0.00 0.00 0.00 58.31 58.67 3dbr n LYS 437 Cb 0.21 -1.59 0.00 0.00 0.00 0.00 0.00 35.03 33.65 3dbr n LYS 437 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 3dbr n GLN 438 N -4.33 0.42 0.00 1.64 7.27 -0.94 -3.02 117.38 118.43 3dbr n GLN 438 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.62 3dbr n GLN 438 Cb 0.79 -1.12 0.00 0.00 2.41 0.00 0.00 30.24 32.32 3dbr n GLN 438 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3dbr n GLN 439 N -0.05 0.87 -0.74 3.69 1.13 -0.38 -4.97 117.38 116.93 3dbr n GLN 439 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3dbr n GLN 439 Cb 0.06 -0.07 0.00 0.00 0.11 0.00 0.00 30.24 30.34 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 0.00 0.87 3.27 1.08 0.00 -0.94 -4.95 105.19 104.52 3dbr n GLY 440 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3dbr n GLY 440 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dbr s ARG 441 N -0.27 0.86 0.51 1.61 1.70 -1.25 -5.00 118.95 117.10 3dbr s ARG 441 Ca 0.00 -0.51 -0.18 0.00 -0.47 0.00 0.00 55.73 54.57 3dbr s ARG 441 Cb 0.00 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 3dbr s ARG 441 CO 0.00 -0.29 1.00 0.71 -1.08 0.00 0.00 175.30 175.64 3dbr s TYR 442 N -2.71 3.28 -0.11 5.89 1.51 -1.26 -4.26 117.35 119.68 3dbr s TYR 442 Ca -0.04 1.52 -0.30 0.00 -1.01 0.00 0.00 57.07 57.25 3dbr s TYR 442 Cb -0.00 -2.88 -0.03 0.00 -0.11 0.00 0.00 41.96 38.94 3dbr s TYR 442 CO -0.04 -0.50 1.32 -1.25 -1.11 0.00 0.00 175.55 173.97 3dbr s PRO 443 N -3.78 4.25 0.00 -1.71 0.04 -1.26 -4.07 135.00 128.47 3dbr s PRO 443 Ca 0.61 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.42 3dbr s PRO 443 Cb -0.12 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.68 3dbr s PRO 443 CO 0.27 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.05 3dbr n GLY 444 N 3.65 0.59 0.19 0.56 0.00 -1.26 -3.80 105.19 105.12 3dbr n GLY 444 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.00 -4.25 1.61 2.07 -1.78 -3.40 116.25 110.50 3dbr h VAL 445 Ca 0.00 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 67.02 3dbr h VAL 445 Cb 0.00 0.00 0.08 0.00 -1.52 0.00 0.00 31.29 29.85 3dbr h VAL 445 CO 0.00 0.00 0.37 -0.44 0.02 0.00 0.00 177.57 177.52 3dbr s SER 446 N -3.69 5.63 -0.03 0.57 0.01 -1.26 -4.95 113.70 109.97 3dbr s SER 446 Ca -0.06 1.74 -0.26 0.00 1.31 0.00 0.00 55.95 58.68 3dbr s SER 446 Cb 0.04 -2.52 -0.21 0.00 0.21 0.00 0.00 66.02 63.54 3dbr s SER 446 CO 0.26 -1.27 1.20 0.78 0.41 0.00 0.00 173.24 174.62 3dbr h ASN 447 N 0.00 -0.02 0.08 2.44 -0.26 -2.01 -3.03 115.58 112.79 3dbr h ASN 447 Ca -0.46 -0.52 -0.02 0.00 -0.56 0.00 0.00 56.30 54.74 3dbr h ASN 447 Cb 1.22 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.48 3dbr h ASN 447 CO 0.57 0.52 -0.08 0.10 -1.06 0.00 0.00 177.43 177.48 3dbr h TYR 448 N -0.56 0.00 0.00 1.19 -0.00 -1.95 -2.52 116.97 113.13 3dbr h TYR 448 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3dbr h TYR 448 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.27 3dbr h TYR 448 CO 0.11 0.08 0.00 0.94 -0.00 0.00 0.00 178.16 179.29 3dbr n GLN 449 N -4.43 0.31 0.00 0.10 7.27 -1.15 -4.05 117.38 115.42 3dbr n GLN 449 Ca -0.03 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.14 3dbr n GLN 449 Cb 0.16 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.31 3dbr n GLN 449 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 3dbr n VAL 450 N -1.22 0.00 0.00 1.69 0.31 -0.95 -3.44 118.33 114.71 3dbr n VAL 450 Ca 0.09 0.56 0.00 0.00 -0.01 0.00 0.00 64.34 64.98 3dbr n VAL 450 Cb 0.12 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 3dbr n VAL 450 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3dbr n GLU 451 N -1.14 0.00 0.08 5.55 2.13 -1.26 0.50 120.64 126.50 3dbr n GLU 451 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 3dbr n GLU 451 Cb 0.00 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.75 3dbr n GLU 451 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3dbr h GLU 452 N 0.00 0.24 0.00 5.31 5.08 -1.82 -3.24 114.58 120.15 3dbr h GLU 452 Ca 0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3dbr h GLU 452 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3dbr h GLU 452 CO 0.00 0.89 0.00 -0.44 -1.00 0.00 0.00 179.01 178.46 3dbr h ASP 453 N 0.16 0.00 0.82 1.42 5.19 0.03 -2.42 116.42 121.61 3dbr h ASP 453 Ca -0.03 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.31 3dbr h ASP 453 Cb 1.34 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.84 3dbr h ASP 453 CO 0.12 0.00 -0.36 0.40 -3.12 0.00 0.00 179.24 176.28 3dbr h ILE 454 N 0.00 0.86 0.22 0.35 2.04 -1.48 -2.73 117.51 116.77 3dbr h ILE 454 Ca 0.00 -1.46 -0.32 0.00 1.00 0.00 0.00 64.86 64.08 3dbr h ILE 454 Cb 0.24 1.89 0.03 0.00 -0.74 0.00 0.00 36.82 38.24 3dbr h ILE 454 CO 0.00 0.35 -1.47 1.23 0.00 0.00 0.00 178.15 178.26 3dbr h GLY 455 N 1.99 0.54 2.00 5.37 0.00 -1.63 -3.25 103.07 108.10 3dbr h GLY 455 Ca -0.00 -1.38 -0.00 0.00 0.00 0.00 0.00 47.33 45.94 3dbr h GLY 455 CO 0.05 1.21 -0.00 0.50 0.00 0.00 0.00 176.54 178.30 3dbr h LYS 456 N 0.06 0.00 -0.03 4.80 1.57 -1.53 -2.49 116.57 118.95 3dbr h LYS 456 Ca -0.27 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.28 3dbr h LYS 456 Cb 2.08 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.41 3dbr h LYS 456 CO 0.23 0.00 -0.89 1.25 -0.57 0.00 0.00 179.45 179.47 3dbr h LEU 457 N 0.00 0.84 0.00 2.94 5.85 -1.58 -2.77 115.31 120.59 3dbr h LEU 457 Ca -0.00 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.00 3dbr h LEU 457 Cb 0.00 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.78 3dbr h LEU 457 CO 0.00 1.44 0.00 1.17 -0.34 0.00 0.00 178.44 180.71 3dbr n LYS 458 N -3.96 0.43 -0.08 1.25 4.81 -0.95 -0.66 118.16 119.00 3dbr n LYS 458 Ca -0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.24 3dbr n LYS 458 Cb 0.81 -1.37 -0.04 0.00 0.02 0.00 0.00 35.03 34.45 3dbr n LYS 458 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3dbr n SER 459 N -0.87 1.85 0.28 3.14 7.64 -1.06 -3.85 113.62 120.75 3dbr n SER 459 Ca 0.07 0.53 0.14 0.00 1.01 0.00 0.00 58.87 60.63 3dbr n SER 459 Cb 0.03 -0.86 0.82 0.00 -1.01 0.00 0.00 64.21 63.19 3dbr n SER 459 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbr h LEU 461 N 0.00 -0.59 -0.67 0.00 5.85 -1.06 0.62 115.31 119.46 3dbr h LEU 461 Ca -0.00 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 3dbr h LEU 461 Cb 0.16 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3dbr h LEU 461 CO 0.01 -0.32 0.11 0.71 -0.34 0.00 0.00 178.44 178.60 3dbr h THR 462 N -0.85 1.26 -0.89 1.05 1.35 -1.56 0.18 112.91 113.45 3dbr h THR 462 Ca -0.07 -1.04 0.08 0.00 -0.55 0.00 0.00 66.41 64.83 3dbr h THR 462 Cb 0.60 0.64 -0.06 0.00 -1.73 0.00 0.00 68.15 67.60 3dbr h THR 462 CO 0.12 0.39 0.58 1.23 -0.25 0.00 0.00 175.52 177.58 3dbr h GLY 463 N 1.03 1.28 0.35 5.82 0.00 -0.22 0.52 103.07 111.85 3dbr h GLY 463 Ca 0.20 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 3dbr h GLY 463 CO 0.01 0.25 -0.17 -2.75 0.00 0.00 0.00 176.54 173.89 3dbr h PHE 464 N 0.94 -0.44 -0.48 5.60 3.57 0.10 -1.95 116.94 124.29 3dbr h PHE 464 Ca 0.40 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 62.02 3dbr h PHE 464 Cb 0.30 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 3dbr h PHE 464 CO -0.00 -0.27 0.52 -0.07 -2.23 0.00 0.00 178.31 176.25 3dbr h LEU 465 N -0.80 0.00 0.05 0.59 3.38 -0.41 -2.34 115.31 115.79 3dbr h LEU 465 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3dbr h LEU 465 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3dbr h LEU 465 CO 0.08 0.00 -0.02 -0.61 0.09 0.00 0.00 178.44 177.98 3dbr h GLN 466 N 0.00 -0.06 -0.73 1.13 4.15 0.03 0.93 115.11 120.57 3dbr h GLN 466 Ca 0.23 0.00 0.21 0.00 0.77 0.00 0.00 58.65 59.86 3dbr h GLN 466 Cb 1.26 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.93 3dbr h GLN 466 CO -0.00 -0.04 1.01 1.49 -1.93 0.00 0.00 178.83 179.36 3dbr h GLU 467 N -0.62 0.00 -0.01 1.69 4.81 -0.81 1.07 114.58 120.71 3dbr h GLU 467 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3dbr h GLU 467 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3dbr h GLU 467 CO 0.01 0.00 -0.20 0.66 -0.73 0.00 0.00 179.01 178.75 3dbr n TYR 468 N -3.20 0.00 -2.92 0.92 4.02 -1.05 -5.01 117.16 109.92 3dbr n TYR 468 Ca 0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.95 3dbr n TYR 468 Cb 1.24 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.61 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 0.96 -0.85 3.19 2.72 0.00 0.37 -4.99 105.19 106.59 3dbr n GLY 469 Ca 0.06 0.43 -0.35 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.76 3.57 -1.16 0.99 1.43 0.32 -5.02 118.68 114.05 3dbr s LEU 470 Ca 0.32 -1.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.25 3dbr s LEU 470 Cb -0.04 -1.70 0.23 0.00 0.03 0.00 0.00 46.19 44.72 3dbr s LEU 470 CO 0.61 -0.20 1.34 -1.54 0.23 0.00 0.00 176.35 176.80 3dbr n SER 471 N 4.66 5.49 -3.95 2.29 3.41 -1.26 -4.67 113.62 119.58 3dbr n SER 471 Ca -0.15 -3.07 -0.12 0.00 -0.26 0.00 0.00 58.87 55.27 3dbr n SER 471 Cb 0.45 -1.44 -0.13 0.00 -0.26 0.00 0.00 64.21 62.83 3dbr n SER 471 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dbr s VAL 472 N -0.30 0.20 -0.04 -3.33 -7.23 -1.26 -5.03 120.40 103.41 3dbr s VAL 472 Ca 0.36 -0.44 -0.16 0.00 -1.81 0.00 0.00 61.98 59.93 3dbr s VAL 472 Cb -0.04 -0.24 -0.05 0.00 0.56 0.00 0.00 36.38 36.61 3dbr s VAL 472 CO -0.02 -0.16 0.42 -0.32 -0.31 0.00 0.00 175.10 174.71 3dbr s MET 473 N -0.63 4.06 -0.35 4.82 -2.45 -1.26 -5.06 119.30 118.43 3dbr s MET 473 Ca -0.05 0.41 -0.00 0.00 -1.25 0.00 0.00 55.69 54.79 3dbr s MET 473 Cb -0.04 -3.29 0.12 0.00 1.25 0.00 0.00 34.83 32.86 3dbr s MET 473 CO -0.00 0.52 0.15 0.08 1.05 0.00 0.00 175.02 176.82 3dbr s VAL 474 N -0.53 0.79 0.10 10.11 1.01 -1.26 -4.94 120.40 125.68 3dbr s VAL 474 Ca 0.24 -1.67 -0.15 0.00 0.00 0.00 0.00 61.98 60.40 3dbr s VAL 474 Cb -0.16 -1.59 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 3dbr s VAL 474 CO 0.12 -0.79 0.28 0.29 0.00 0.00 0.00 175.10 175.01 3dbr n LYS 475 N 4.44 0.00 0.26 2.72 5.02 -1.26 -4.77 118.16 124.57 3dbr n LYS 475 Ca 0.02 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.49 3dbr n LYS 475 Cb 0.39 -0.54 0.75 0.00 -0.02 0.00 0.00 35.03 35.61 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 0.56 0.00 0.03 4.39 5.19 -2.01 -2.71 116.42 121.87 3dbr h ASP 476 Ca -0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 3dbr h ASP 476 Cb 0.77 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.28 3dbr h ASP 476 CO 0.31 0.00 0.00 0.44 -3.12 0.00 0.00 179.24 176.87 3dbr h ASP 477 N 0.00 0.00 0.28 6.45 3.32 -2.00 -2.08 116.42 122.39 3dbr h ASP 477 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 3dbr h ASP 477 Cb 0.37 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 3dbr h ASP 477 CO 0.00 0.00 -1.85 1.88 -1.72 0.00 0.00 179.24 177.55 3dbr h TYR 478 N 0.00 0.32 0.00 4.55 -1.99 -1.80 -2.65 116.97 115.40 3dbr h TYR 478 Ca 0.00 -0.23 -0.02 0.00 2.00 0.00 0.00 58.73 60.48 3dbr h TYR 478 Cb 0.02 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 3dbr h TYR 478 CO 0.00 1.48 -0.09 0.28 -0.00 0.00 0.00 178.16 179.83 3dbr h VAL 479 N 0.05 0.35 0.27 -2.88 2.07 -1.55 -0.70 116.25 113.85 3dbr h VAL 479 Ca -0.36 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 3dbr h VAL 479 Cb 2.03 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 3dbr h VAL 479 CO 0.09 0.09 -0.13 0.45 0.02 0.00 0.00 177.57 178.09 3dbr h HIS 480 N 0.00 -0.33 0.00 1.57 3.86 -1.50 -3.24 115.15 115.51 3dbr h HIS 480 Ca -0.00 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3dbr h HIS 480 Cb 0.37 0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 3dbr h HIS 480 CO 0.00 -0.21 -0.00 1.49 0.86 0.00 0.00 177.93 180.07 3dbr h GLU 481 N -0.97 0.00 0.00 2.45 4.57 -1.21 -1.03 114.58 118.39 3dbr h GLU 481 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3dbr h GLU 481 Cb 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3dbr h GLU 481 CO 0.06 0.00 -0.29 0.74 -1.18 0.00 0.00 179.01 178.35 3dbr h PHE 482 N 0.00 0.00 0.00 0.92 -1.00 -1.22 -2.92 116.94 112.73 3dbr h PHE 482 Ca -0.00 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.63 3dbr h PHE 482 Cb 0.02 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.55 3dbr h PHE 482 CO 0.00 0.00 -1.96 0.00 -1.61 0.00 0.00 178.31 174.74 3dbr h ARG 484 N 0.00 0.27 -0.78 0.00 2.43 -1.22 -2.72 114.38 112.36 3dbr h ARG 484 Ca -0.20 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.03 3dbr h ARG 484 Cb 1.49 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.92 3dbr h ARG 484 CO 0.02 0.33 0.41 1.88 -1.51 0.00 0.00 179.97 181.09 3dbr h TYR 485 N 0.15 0.73 -5.83 2.20 0.99 -1.65 -3.47 116.97 110.09 3dbr h TYR 485 Ca 0.06 0.03 -0.36 0.00 2.00 0.00 0.00 58.73 60.47 3dbr h TYR 485 Cb 0.16 -0.21 0.13 0.00 1.00 0.00 0.00 36.73 37.81 3dbr h TYR 485 CO -0.02 0.24 -0.83 0.41 -0.00 0.00 0.00 178.16 177.97 3dbr n GLY 486 N -1.32 -0.57 4.29 3.88 0.00 -1.02 -2.30 105.19 108.15 3dbr n GLY 486 Ca 0.14 0.25 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.99 -1.75 -2.08 4.61 0.00 -1.26 -4.47 120.51 111.56 3dbr n ALA 487 Ca -0.23 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 52.61 3dbr n ALA 487 Cb 0.65 -1.58 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 3dbr n ALA 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbr s ALA 488 N -3.94 3.26 -0.56 0.00 0.00 -0.97 -4.86 121.76 114.68 3dbr s ALA 488 Ca 0.26 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.07 3dbr s ALA 488 Cb -0.15 -2.83 0.28 0.00 0.00 0.00 0.00 23.12 20.43 3dbr s ALA 488 CO 0.98 -0.33 0.77 -1.91 0.00 0.00 0.00 175.76 175.27 3dbr n GLU 489 N -2.04 2.33 -1.63 0.00 2.13 -1.26 -1.17 120.64 119.01 3dbr n GLU 489 Ca 0.03 -4.40 -0.49 0.00 0.66 0.00 0.00 57.16 52.97 3dbr n GLU 489 Cb 0.54 -2.05 -0.05 0.00 0.27 0.00 0.00 31.44 30.16 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 0.56 1.61 -0.05 5.31 -0.02 -1.26 -4.87 135.00 136.29 3dbr n PRO 490 Ca 0.28 0.58 -0.08 0.00 -2.02 0.00 0.00 63.50 62.26 3dbr n PRO 490 Cb 0.44 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 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 4.94 -0.11 -1.01 6.00 2.76 -1.94 -2.27 115.15 123.52 3dbr h HIS 491 Ca -0.46 0.02 0.20 0.00 -2.20 0.00 0.00 60.37 57.93 3dbr h HIS 491 Cb 1.30 0.08 -0.11 0.00 1.55 0.00 0.00 27.41 30.23 3dbr h HIS 491 CO 0.60 -0.09 0.61 1.79 -1.30 0.00 0.00 177.93 179.54 3dbr h THR 492 N 0.00 0.68 -0.00 6.26 1.35 -1.96 0.32 112.91 119.56 3dbr h THR 492 Ca 0.10 -0.25 -0.12 0.00 -0.55 0.00 0.00 66.41 65.59 3dbr h THR 492 Cb 0.16 -0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 66.44 3dbr h THR 492 CO -0.22 0.14 -0.56 0.40 -0.25 0.00 0.00 175.52 175.02 3dbr h ILE 493 N 0.74 1.40 0.21 6.82 1.08 -1.75 -2.64 117.51 123.38 3dbr h ILE 493 Ca 0.59 -1.93 -0.33 0.00 -0.39 0.00 0.00 64.86 62.81 3dbr h ILE 493 Cb 0.94 2.04 0.03 0.00 -3.07 0.00 0.00 36.82 36.75 3dbr h ILE 493 CO -0.40 0.55 -1.47 0.00 -0.69 0.00 0.00 178.15 176.14 3dbr h ALA 494 N 1.43 -0.05 -0.56 1.87 0.00 -0.46 -3.13 119.26 118.36 3dbr h ALA 494 Ca -0.01 -0.92 0.02 0.00 0.00 0.00 0.00 54.91 54.01 3dbr h ALA 494 Cb 1.00 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3dbr h ALA 494 CO 0.07 0.82 0.37 0.00 0.00 0.00 0.00 179.25 180.51 3dbr h ALA 495 N 0.26 1.66 0.67 0.00 0.00 -0.43 0.89 119.26 122.30 3dbr h ALA 495 Ca -0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 3dbr h ALA 495 Cb 2.12 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.71 3dbr h ALA 495 CO 0.24 0.30 -0.33 0.35 0.00 0.00 0.00 179.25 179.81 3dbr h PHE 496 N 0.70 -0.86 -0.83 0.00 3.57 -1.50 -2.52 116.94 115.51 3dbr h PHE 496 Ca 0.22 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.89 3dbr h PHE 496 Cb 0.00 0.29 -0.12 0.00 2.79 0.00 0.00 35.95 38.91 3dbr h PHE 496 CO -0.00 -0.53 0.30 -0.07 -2.23 0.00 0.00 178.31 175.79 3dbr h LEU 497 N -0.91 0.21 -0.86 0.59 4.07 -1.35 -0.73 115.31 116.33 3dbr h LEU 497 Ca -0.09 0.15 0.14 0.00 0.08 0.00 0.00 57.88 58.16 3dbr h LEU 497 Cb 0.70 0.15 -0.15 0.00 1.08 0.00 0.00 40.66 42.44 3dbr h LEU 497 CO 0.15 0.00 -0.35 1.23 -1.08 0.00 0.00 178.44 178.39 3dbr h GLY 498 N 0.36 0.10 1.22 0.83 0.00 0.12 0.27 103.07 105.97 3dbr h GLY 498 Ca 0.49 0.46 -0.30 0.00 0.00 0.00 0.00 47.33 47.98 3dbr h GLY 498 CO -0.51 -0.22 -1.28 -1.33 0.00 0.00 0.00 176.54 173.20 3dbr h GLY 499 N -0.05 0.69 0.96 4.60 0.00 -0.81 -2.76 103.07 105.70 3dbr h GLY 499 Ca 0.32 -1.49 0.01 0.00 0.00 0.00 0.00 47.33 46.18 3dbr h GLY 499 CO -0.89 1.31 0.31 0.00 0.00 0.00 0.00 176.54 177.27 3dbr h ALA 500 N 0.26 0.61 0.27 3.60 0.00 -0.36 -2.25 119.26 121.40 3dbr h ALA 500 Ca -0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3dbr h ALA 500 Cb 1.95 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3dbr h ALA 500 CO 0.24 0.03 -0.13 0.00 0.00 0.00 0.00 179.25 179.40 3dbr h ALA 501 N 1.19 -0.61 -0.66 0.00 0.00 -0.62 -3.22 119.26 115.35 3dbr h ALA 501 Ca 0.18 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.19 3dbr h ALA 501 Cb -0.04 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 17.77 3dbr h ALA 501 CO -0.06 -0.58 0.01 0.00 0.00 0.00 0.00 179.25 178.62 3dbr n ALA 502 N -2.37 0.33 0.21 0.00 0.00 -1.04 0.35 120.51 117.98 3dbr n ALA 502 Ca -0.04 0.70 0.04 0.00 0.00 0.00 0.00 53.44 54.14 3dbr n ALA 502 Cb 0.14 -0.51 0.44 0.00 0.00 0.00 0.00 19.45 19.52 3dbr n ALA 502 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3dbr h GLN 503 N 0.00 0.00 -0.12 0.00 5.75 -1.48 -1.46 115.11 117.80 3dbr h GLN 503 Ca 0.39 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.84 3dbr h GLN 503 Cb 0.80 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.35 3dbr h GLN 503 CO -0.62 0.29 -0.16 0.93 -2.65 0.00 0.00 178.83 176.62 3dbr h GLU 504 N 0.00 0.31 -0.54 1.69 4.39 0.60 -1.41 114.58 119.62 3dbr h GLU 504 Ca -0.00 -0.18 0.10 0.00 0.34 0.00 0.00 59.36 59.62 3dbr h GLU 504 Cb 0.53 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.11 3dbr h GLU 504 CO 0.04 0.75 0.08 0.28 -1.16 0.00 0.00 179.01 178.99 3dbr h VAL 505 N -0.10 0.64 -0.77 3.13 2.07 -0.96 -0.03 116.25 120.24 3dbr h VAL 505 Ca 0.01 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 3dbr h VAL 505 Cb 0.71 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3dbr h VAL 505 CO 0.04 0.04 0.40 0.40 0.02 0.00 0.00 177.57 178.47 3dbr h ILE 506 N 0.20 1.23 -0.22 4.57 2.04 -1.14 0.16 117.51 124.35 3dbr h ILE 506 Ca 0.28 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3dbr h ILE 506 Cb 0.41 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3dbr h ILE 506 CO -0.39 0.26 0.15 0.11 0.00 0.00 0.00 178.15 178.27 3dbr h LYS 507 N 1.07 0.29 0.49 2.37 1.57 0.00 0.60 116.57 122.97 3dbr h LYS 507 Ca 0.27 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3dbr h LYS 507 Cb 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3dbr h LYS 507 CO -0.04 0.20 -0.39 0.82 -0.57 0.00 0.00 179.45 179.47 3dbr h ILE 508 N 0.30 0.21 -0.62 1.86 2.04 -0.12 1.54 117.51 122.72 3dbr h ILE 508 Ca 0.08 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.06 3dbr h ILE 508 Cb -0.03 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 3dbr h ILE 508 CO -0.02 0.00 0.42 0.40 0.00 0.00 0.00 178.15 178.95 3dbr h ILE 509 N -0.86 0.84 0.00 -0.67 2.04 -0.52 -2.73 117.51 115.61 3dbr h ILE 509 Ca -0.05 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3dbr h ILE 509 Cb 0.74 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3dbr h ILE 509 CO -0.01 0.06 -1.76 0.35 0.00 0.00 0.00 178.15 176.79 3dbr n THR 510 N -4.46 0.00 -2.43 -0.27 -2.24 0.19 -4.67 114.28 100.40 3dbr n THR 510 Ca 0.11 -0.39 -0.16 0.00 -2.27 0.00 0.00 64.05 61.34 3dbr n THR 510 Cb 0.45 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.90 3dbr n THR 510 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dbr n LYS 511 N -2.08 -2.01 0.00 -0.78 5.02 0.52 -4.83 118.16 114.01 3dbr n LYS 511 Ca -0.02 0.77 0.09 0.00 -2.02 0.00 0.00 58.31 57.13 3dbr n LYS 511 Cb 0.51 -5.41 -0.09 0.00 -0.02 0.00 0.00 35.03 30.02 3dbr n LYS 511 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3dbr n GLN 512 N -2.90 1.01 -0.79 1.97 7.27 -1.18 -4.37 117.38 118.38 3dbr n GLN 512 Ca -0.19 -0.16 0.00 0.00 0.07 0.00 0.00 57.00 56.72 3dbr n GLN 512 Cb 0.64 -1.37 0.00 0.00 2.41 0.00 0.00 30.24 31.92 3dbr n GLN 512 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 3dbr n PHE 513 N -1.20 0.00 -3.93 3.69 3.01 -1.26 -4.42 117.46 113.36 3dbr n PHE 513 Ca 0.04 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.15 3dbr n PHE 513 Cb 0.31 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.64 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 -1.14 3.03 0.71 -4.37 1.01 -1.26 -4.88 120.40 113.50 3dbr s VAL 514 Ca 0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 3dbr s VAL 514 Cb 0.00 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.84 3dbr s VAL 514 CO 0.00 0.15 1.09 0.27 0.00 0.00 0.00 175.10 176.61 3dbr s ILE 515 N 1.34 3.37 0.57 2.22 -4.36 -1.26 -5.03 121.20 118.05 3dbr s ILE 515 Ca -0.00 0.52 -0.15 0.00 -0.26 0.00 0.00 60.65 60.76 3dbr s ILE 515 Cb -0.17 -3.04 -0.05 0.00 1.25 0.00 0.00 42.46 40.45 3dbr s ILE 515 CO -0.03 -0.50 1.03 0.72 0.24 0.00 0.00 174.94 176.39 3dbr s PHE 516 N -2.67 3.25 0.00 1.37 -0.12 -1.26 -5.04 117.98 113.51 3dbr s PHE 516 Ca 0.63 1.46 0.00 0.00 -0.05 0.00 0.00 56.93 58.98 3dbr s PHE 516 Cb -0.18 -2.88 0.00 0.00 -0.63 0.00 0.00 43.02 39.33 3dbr s PHE 516 CO 0.49 -0.79 0.00 -1.71 -0.05 0.00 0.00 175.22 173.17 3dbr n ASN 517 N -2.02 0.00 0.00 1.98 5.15 -1.26 -4.92 115.26 114.19 3dbr n ASN 517 Ca 0.07 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 3dbr n ASN 517 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 3dbr n ASN 517 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3dbr n ASN 518 N -0.19 0.00 -3.80 1.20 3.02 -1.19 -4.66 115.26 109.64 3dbr n ASN 518 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 3dbr n ASN 518 Cb 0.00 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 3dbr n ASN 518 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dbr s THR 519 N -4.73 0.00 -0.14 3.41 2.01 0.88 -3.26 115.64 113.81 3dbr s THR 519 Ca 0.00 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.97 3dbr s THR 519 Cb 0.00 -0.31 -0.00 0.00 0.01 0.00 0.00 72.50 72.20 3dbr s THR 519 CO 0.00 -0.02 -0.17 -0.47 -0.69 0.00 0.00 174.62 173.27 3dbr s TYR 520 N 0.02 2.74 -0.15 4.92 5.04 0.20 -0.76 117.35 129.35 3dbr s TYR 520 Ca -0.01 -1.03 0.00 0.00 -2.44 0.00 0.00 57.07 53.59 3dbr s TYR 520 Cb -0.02 -1.85 0.03 0.00 0.35 0.00 0.00 41.96 40.48 3dbr s TYR 520 CO 0.00 -0.45 -0.10 0.42 -1.34 0.00 0.00 175.55 174.09 3dbr s ILE 521 N 0.68 1.32 -0.15 3.14 1.01 -0.67 -2.17 121.20 124.36 3dbr s ILE 521 Ca -0.08 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 3dbr s ILE 521 Cb -0.16 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 3dbr s ILE 521 CO 0.02 0.31 -0.04 -0.47 0.00 0.00 0.00 174.94 174.76 3dbr s TYR 522 N 1.57 3.03 -0.36 3.97 5.04 -0.94 -2.28 117.35 127.37 3dbr s TYR 522 Ca 0.03 -0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 54.39 3dbr s TYR 522 Cb -0.14 -1.94 0.09 0.00 0.35 0.00 0.00 41.96 40.32 3dbr s TYR 522 CO -0.09 0.01 0.10 0.45 -1.34 0.00 0.00 175.55 174.68 3dbr s SER 523 N 0.25 5.03 0.36 4.32 0.15 -0.73 -0.67 113.70 122.42 3dbr s SER 523 Ca -0.03 -1.77 0.08 0.00 0.70 0.00 0.00 55.95 54.93 3dbr s SER 523 Cb -0.14 -1.75 0.70 0.00 -1.71 0.00 0.00 66.02 63.12 3dbr s SER 523 CO 0.03 -0.41 1.87 1.23 1.20 0.00 0.00 173.24 177.16 3dbr h GLY 524 N 7.95 0.32 0.00 9.45 0.00 -0.55 1.40 103.07 121.64 3dbr h GLY 524 Ca -0.14 -0.21 0.23 0.00 0.00 0.00 0.00 47.33 47.21 3dbr h GLY 524 CO 0.61 0.19 0.62 -0.33 0.00 0.00 0.00 176.54 177.63 3dbr h MET 525 N 0.28 0.55 0.00 4.80 2.86 -1.94 -3.09 114.93 118.39 3dbr h MET 525 Ca 0.05 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 3dbr h MET 525 Cb 0.44 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 3dbr h MET 525 CO 0.03 0.37 -1.29 -1.13 1.06 0.00 0.00 176.91 175.94 3dbr n SER 526 N -4.72 3.76 -2.02 1.22 3.41 -0.95 -5.04 113.62 109.28 3dbr n SER 526 Ca 0.24 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.79 3dbr n SER 526 Cb 0.72 0.99 0.03 0.00 -0.26 0.00 0.00 64.21 65.69 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 -1.90 -1.91 -4.33 4.33 1.13 0.47 -5.06 117.38 110.11 3dbr n GLN 527 Ca -0.04 0.33 -0.17 0.00 -1.94 0.00 0.00 57.00 55.18 3dbr n GLN 527 Cb 0.36 -3.56 -0.10 0.00 0.11 0.00 0.00 30.24 27.05 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 -3.14 0.54 -0.27 5.09 -4.23 -1.15 -5.00 115.64 107.47 3dbr s THR 528 Ca 0.07 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.30 3dbr s THR 528 Cb -0.01 -2.61 0.18 0.00 1.34 0.00 0.00 72.50 71.40 3dbr s THR 528 CO 0.28 0.00 1.31 -0.94 -0.54 0.00 0.00 174.62 174.73 3dbr s SER 529 N -3.34 -0.13 0.17 3.99 1.04 -1.26 -1.77 113.70 112.40 3dbr s SER 529 Ca 0.37 0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.96 3dbr s SER 529 Cb 0.07 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 3dbr s SER 529 CO 0.15 -0.08 0.15 0.00 0.98 0.00 0.00 173.24 174.43 3dbr s ALA 530 N -0.50 0.78 0.05 5.32 0.00 -0.97 -4.99 121.76 121.46 3dbr s ALA 530 Ca 0.06 -1.44 0.08 0.00 0.00 0.00 0.00 51.96 50.66 3dbr s ALA 530 Cb -0.03 1.09 -0.03 0.00 0.00 0.00 0.00 23.12 24.15 3dbr s ALA 530 CO -0.10 -0.58 -0.19 0.99 0.00 0.00 0.00 175.76 175.89 3dbr s THR 531 N -4.08 2.72 0.15 0.00 2.01 -1.26 -1.66 115.64 113.53 3dbr s THR 531 Ca 0.29 -1.25 0.01 0.00 0.31 0.00 0.00 61.69 61.06 3dbr s THR 531 Cb 0.06 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 3dbr s THR 531 CO 0.06 0.31 -0.00 -0.36 -0.69 0.00 0.00 174.62 173.94 3dbr s PHE 532 N -0.94 1.10 -0.64 4.92 0.40 0.06 -4.96 117.98 117.92 3dbr s PHE 532 Ca 0.15 -1.03 0.04 0.00 -0.60 0.00 0.00 56.93 55.49 3dbr s PHE 532 Cb -0.10 -0.63 0.34 0.00 0.51 0.00 0.00 43.02 43.13 3dbr s PHE 532 CO 0.05 -0.24 1.08 1.04 0.70 0.00 0.00 175.22 177.85 3dbr n GLN 533 N -0.19 3.57 0.00 0.44 6.02 -1.26 -0.09 117.38 125.88 3dbr n GLN 533 Ca -0.07 -4.83 0.03 0.00 -0.01 0.00 0.00 57.00 52.12 3dbr n GLN 533 Cb 0.63 -2.27 0.20 0.00 1.02 0.00 0.00 30.24 29.82 3dbr n GLN 533 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33