#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbr n LEU 7 N 0.00 0.27 -0.01 -0.35 0.00 -1.26 -2.57 117.00 113.08 3dbr n LEU 7 Ca 0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 56.01 55.71 3dbr n LEU 7 Cb 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 43.42 43.16 3dbr n LEU 7 CO 0.00 0.07 0.30 0.25 0.00 0.00 0.00 177.39 178.00 3dbr h LEU 8 N 0.03 0.28 -0.77 -1.96 5.85 -2.06 -3.18 115.31 113.50 3dbr h LEU 8 Ca 0.00 -0.85 0.13 0.00 0.84 0.00 0.00 57.88 58.00 3dbr h LEU 8 Cb 0.13 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 3dbr h LEU 8 CO 0.00 1.10 0.37 0.11 -0.34 0.00 0.00 178.44 179.68 3dbr h LYS 9 N -0.50 0.55 -0.03 1.25 1.57 -1.94 0.93 116.57 118.40 3dbr h LYS 9 Ca -0.06 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3dbr h LYS 9 Cb 1.19 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 3dbr h LYS 9 CO 0.07 0.36 0.03 1.49 -0.57 0.00 0.00 179.45 180.84 3dbr h GLU 10 N 0.56 0.00 0.18 3.15 4.81 -1.72 0.30 114.58 121.86 3dbr h GLU 10 Ca 0.41 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.33 3dbr h GLU 10 Cb 0.55 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.95 3dbr h GLU 10 CO -0.34 0.00 -1.34 1.96 -0.73 0.00 0.00 179.01 178.56 3dbr h GLN 11 N 0.00 0.52 -0.17 1.92 4.20 -0.82 -2.98 115.11 117.79 3dbr h GLN 11 Ca 0.01 -0.80 -0.11 0.00 0.06 0.00 0.00 58.65 57.81 3dbr h GLN 11 Cb 0.07 0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3dbr h GLN 11 CO -0.00 1.37 -0.33 -0.22 -0.67 0.00 0.00 178.83 178.98 3dbr h LYS 12 N 0.19 0.52 -0.40 1.46 3.64 -0.50 -3.28 116.57 118.20 3dbr h LYS 12 Ca -0.21 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 3dbr h LYS 12 Cb 2.03 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.89 3dbr h LYS 12 CO 0.25 0.94 0.00 0.66 -2.27 0.00 0.00 179.45 179.03 3dbr n TYR 13 N -4.34 0.53 -0.12 1.91 0.53 0.91 -4.48 117.16 112.10 3dbr n TYR 13 Ca -0.06 -0.25 -0.05 0.00 -1.02 0.00 0.00 57.90 56.52 3dbr n TYR 13 Cb 0.49 -0.03 0.03 0.00 -1.03 0.00 0.00 39.34 38.80 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 2.06 0.00 0.00 7.72 1.82 -1.58 -1.31 116.42 125.13 3dbr h ASP 14 Ca 0.00 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 3dbr h ASP 14 Cb 0.55 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.65 3dbr h ASP 14 CO 0.02 0.04 0.14 0.03 -1.61 0.00 0.00 179.24 177.86 3dbr h ARG 15 N 0.21 0.00 0.00 0.28 2.47 -1.86 -2.79 114.38 112.68 3dbr h ARG 15 Ca 0.19 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.66 3dbr h ARG 15 Cb 0.23 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.51 3dbr h ARG 15 CO -0.26 0.00 -1.95 0.00 0.56 0.00 0.00 179.97 178.32 3dbr n GLN 16 N -2.82 1.63 0.15 0.04 10.64 -0.81 -4.35 117.38 121.87 3dbr n GLN 16 Ca -0.02 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.25 3dbr n GLN 16 Cb 0.19 -1.36 0.53 0.00 -0.86 0.00 0.00 30.24 28.75 3dbr n GLN 16 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3dbr n LEU 17 N -2.55 0.53 -0.39 2.61 4.77 -0.56 0.39 117.00 121.80 3dbr n LEU 17 Ca -0.23 0.73 0.03 0.00 -0.03 0.00 0.00 56.01 56.51 3dbr n LEU 17 Cb 0.94 -0.78 0.09 0.00 -2.33 0.00 0.00 43.42 41.34 3dbr n LEU 17 CO 0.28 -0.88 0.58 0.54 -1.33 0.00 0.00 177.39 176.58 3dbr n ARG 18 N -2.20 1.48 0.00 3.23 1.74 -1.18 -1.77 116.66 117.96 3dbr n ARG 18 Ca -0.01 -0.75 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 3dbr n ARG 18 Cb 0.05 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 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 0.11 1.88 -0.07 0.55 4.77 0.16 -4.85 117.00 119.55 3dbr n LEU 19 Ca 0.07 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.07 3dbr n LEU 19 Cb 0.18 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 3dbr n LEU 19 CO 0.05 0.31 0.42 -2.67 -1.33 0.00 0.00 177.39 174.17 3dbr n TRP 20 N -2.15 0.00 -3.91 -1.77 2.14 -1.04 -5.12 117.44 105.58 3dbr n TRP 20 Ca 0.00 -0.41 0.00 0.00 2.07 0.00 0.00 57.50 59.16 3dbr n TRP 20 Cb 0.32 -0.06 0.00 0.00 -0.81 0.00 0.00 31.31 30.76 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 -0.50 -0.72 0.19 -1.67 0.00 -0.73 -1.21 105.19 100.56 3dbr n GLY 21 Ca 0.03 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 0.71 0.20 1.61 3.45 -1.97 -1.51 116.42 118.91 3dbr h ASP 22 Ca 0.00 -0.55 -0.09 0.00 0.43 0.00 0.00 57.03 56.82 3dbr h ASP 22 Cb 0.00 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.55 3dbr h ASP 22 CO 0.00 1.12 -0.35 1.12 -1.57 0.00 0.00 179.24 179.56 3dbr h HIS 23 N 0.32 0.25 -0.17 4.55 2.07 -1.98 -0.36 115.15 119.83 3dbr h HIS 23 Ca 0.01 -0.06 -0.03 0.00 -2.85 0.00 0.00 60.37 57.44 3dbr h HIS 23 Cb 1.00 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 30.92 3dbr h HIS 23 CO 0.09 0.54 -0.01 0.78 -3.07 0.00 0.00 177.93 176.26 3dbr h GLY 24 N 1.12 0.33 2.00 6.13 0.00 -1.05 -2.30 103.07 109.30 3dbr h GLY 24 Ca 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3dbr h GLY 24 CO 0.05 0.23 -0.08 -1.61 0.00 0.00 0.00 176.54 175.14 3dbr h GLN 25 N 0.04 0.00 -0.18 4.80 5.75 -0.86 -2.16 115.11 122.49 3dbr h GLN 25 Ca 0.05 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 3dbr h GLN 25 Cb 0.41 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 3dbr h GLN 25 CO 0.01 0.08 -0.03 0.93 -2.65 0.00 0.00 178.83 177.17 3dbr h GLU 26 N 0.00 0.34 -0.40 1.69 5.08 -0.72 -1.74 114.58 118.83 3dbr h GLU 26 Ca -0.00 -0.12 0.08 0.00 -1.00 0.00 0.00 59.36 58.31 3dbr h GLU 26 Cb 0.15 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.30 3dbr h GLU 26 CO 0.01 0.58 -0.03 0.00 -1.00 0.00 0.00 179.01 178.57 3dbr h ALA 27 N 0.75 0.33 0.37 3.43 0.00 -0.86 -2.63 119.26 120.65 3dbr h ALA 27 Ca 0.05 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3dbr h ALA 27 Cb 0.45 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3dbr h ALA 27 CO 0.01 -0.42 -0.31 1.25 0.00 0.00 0.00 179.25 179.78 3dbr h LEU 28 N 0.07 -0.83 0.00 0.00 5.85 -1.32 -1.69 115.31 117.38 3dbr h LEU 28 Ca 0.19 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3dbr h LEU 28 Cb 0.29 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.59 3dbr h LEU 28 CO -0.36 -0.46 0.00 -0.62 -0.34 0.00 0.00 178.44 176.66 3dbr n GLU 29 N -5.43 0.19 -0.00 1.25 1.02 -0.67 -1.20 120.64 115.80 3dbr n GLU 29 Ca -0.10 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.07 3dbr n GLU 29 Cb 0.34 -1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 3dbr n GLU 29 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3dbr n SER 30 N -0.93 1.48 -4.85 1.62 7.64 -0.70 -4.08 113.62 113.81 3dbr n SER 30 Ca 0.04 -0.41 -0.29 0.00 1.01 0.00 0.00 58.87 59.22 3dbr n SER 30 Cb 0.02 1.10 0.10 0.00 -1.01 0.00 0.00 64.21 64.42 3dbr n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbr s ALA 31 N -1.85 2.31 -0.24 -0.43 0.00 -0.46 -4.90 121.76 116.19 3dbr s ALA 31 Ca 0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 3dbr s ALA 31 Cb 0.04 -3.01 0.11 0.00 0.00 0.00 0.00 23.12 20.26 3dbr s ALA 31 CO 0.24 -1.85 0.25 -1.58 0.00 0.00 0.00 175.76 172.82 3dbr s HIS 32 N -3.40 -0.35 0.36 0.00 2.46 -1.26 -2.69 115.29 110.41 3dbr s HIS 32 Ca 0.62 0.08 -0.14 0.00 0.47 0.00 0.00 55.06 56.09 3dbr s HIS 32 Cb -0.13 -0.39 -0.08 0.00 -0.13 0.00 0.00 32.58 31.85 3dbr s HIS 32 CO 0.51 -0.73 0.76 0.08 -2.47 0.00 0.00 174.74 172.89 3dbr s VAL 33 N 2.34 4.70 -0.11 0.89 1.01 -0.58 -1.21 120.40 127.45 3dbr s VAL 33 Ca 0.08 0.88 0.01 0.00 0.00 0.00 0.00 61.98 62.95 3dbr s VAL 33 Cb -0.15 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.60 3dbr s VAL 33 CO -0.21 -0.31 -0.13 0.00 0.00 0.00 0.00 175.10 174.45 3dbr s LEU 35 N 1.11 3.11 0.23 0.00 2.96 -0.48 -0.29 118.68 125.31 3dbr s LEU 35 Ca -0.05 -0.20 0.14 0.00 -0.22 0.00 0.00 54.13 53.81 3dbr s LEU 35 Cb -0.14 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 3dbr s LEU 35 CO -0.03 0.15 1.33 0.40 -1.32 0.00 0.00 176.35 176.88 3dbr h ILE 36 N 5.26 0.92 -2.97 6.68 1.08 -1.26 -0.97 117.51 126.25 3dbr h ILE 36 Ca -0.31 -2.34 -0.22 0.00 -0.39 0.00 0.00 64.86 61.60 3dbr h ILE 36 Cb 1.19 2.42 -0.32 0.00 -3.07 0.00 0.00 36.82 37.05 3dbr h ILE 36 CO 0.61 0.52 -0.53 0.20 -0.69 0.00 0.00 178.15 178.26 3dbr s ASN 37 N -6.39 0.17 0.00 1.72 0.02 -1.25 -4.31 114.94 104.89 3dbr s ASN 37 Ca 0.03 0.52 -0.04 0.00 -1.02 0.00 0.00 52.86 52.34 3dbr s ASN 37 Cb 0.08 0.52 -0.20 0.00 0.02 0.00 0.00 41.25 41.66 3dbr s ASN 37 CO 0.76 -0.21 3.20 0.00 0.02 0.00 0.00 177.10 180.88 3dbr n ALA 38 N 4.90 5.75 -1.98 0.60 0.00 -1.26 -3.80 120.51 124.72 3dbr n ALA 38 Ca -0.14 -1.37 -0.23 0.00 0.00 0.00 0.00 53.44 51.71 3dbr n ALA 38 Cb 0.51 -2.00 0.08 0.00 0.00 0.00 0.00 19.45 18.04 3dbr n ALA 38 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dbr s THR 39 N 0.77 2.34 0.32 0.00 -4.23 -1.26 -4.70 115.64 108.88 3dbr s THR 39 Ca 0.50 -0.58 0.10 0.00 -1.18 0.00 0.00 61.69 60.53 3dbr s THR 39 Cb 0.24 -2.76 0.31 0.00 1.34 0.00 0.00 72.50 71.63 3dbr s THR 39 CO 0.00 0.00 1.70 0.00 -0.54 0.00 0.00 174.62 175.78 3dbr h ALA 40 N -0.33 1.75 -0.13 3.99 0.00 -1.89 0.28 119.26 122.93 3dbr h ALA 40 Ca -0.39 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 3dbr h ALA 40 Cb 1.28 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 3dbr h ALA 40 CO 0.47 -0.40 0.02 1.15 0.00 0.00 0.00 179.25 180.49 3dbr h THR 41 N 0.44 1.22 -0.54 0.00 2.02 -1.89 0.20 112.91 114.35 3dbr h THR 41 Ca 0.65 -0.68 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 3dbr h THR 41 Cb 1.34 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 3dbr h THR 41 CO -0.54 0.20 -0.06 1.23 0.37 0.00 0.00 175.52 176.72 3dbr h GLY 42 N -0.00 1.06 0.87 2.16 0.00 -1.18 -1.85 103.07 104.13 3dbr h GLY 42 Ca 0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 3dbr h GLY 42 CO 0.00 0.73 -0.06 -0.84 0.00 0.00 0.00 176.54 176.37 3dbr h THR 43 N 0.88 0.95 -0.06 4.70 2.02 -0.40 -0.74 112.91 120.26 3dbr h THR 43 Ca 0.15 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 3dbr h THR 43 Cb 0.59 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 3dbr h THR 43 CO 0.04 0.07 -0.05 -0.33 0.37 0.00 0.00 175.52 175.62 3dbr h GLU 44 N -0.30 0.09 0.41 6.66 4.39 -0.51 -0.06 114.58 125.25 3dbr h GLU 44 Ca -0.02 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 3dbr h GLU 44 Cb 0.24 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3dbr h GLU 44 CO 0.03 0.14 -0.20 0.82 -1.16 0.00 0.00 179.01 178.65 3dbr h ILE 45 N 0.09 0.25 -0.89 3.13 2.04 -0.97 -3.09 117.51 118.06 3dbr h ILE 45 Ca 0.02 -0.64 0.13 0.00 1.00 0.00 0.00 64.86 65.37 3dbr h ILE 45 Cb 0.15 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 36.55 3dbr h ILE 45 CO 0.01 0.06 0.57 0.25 0.00 0.00 0.00 178.15 179.04 3dbr h LEU 46 N -1.06 0.71 -0.43 1.44 5.85 -1.05 -1.36 115.31 119.40 3dbr h LEU 46 Ca -0.06 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.79 3dbr h LEU 46 Cb 0.51 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 3dbr h LEU 46 CO 0.09 0.38 -0.17 0.50 -0.34 0.00 0.00 178.44 178.90 3dbr h LYS 47 N 0.76 -0.08 0.00 1.25 3.11 -1.01 0.17 116.57 120.78 3dbr h LYS 47 Ca 0.44 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.28 3dbr h LYS 47 Cb 0.62 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.86 3dbr h LYS 47 CO -0.20 -0.05 0.00 0.09 -2.81 0.00 0.00 179.45 176.48 3dbr n ASN 48 N -5.37 0.00 -0.06 4.20 3.02 -0.53 -2.31 115.26 114.22 3dbr n ASN 48 Ca 0.03 -1.16 -0.06 0.00 -0.03 0.00 0.00 54.58 53.35 3dbr n ASN 48 Cb 0.28 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.37 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 -0.84 0.80 0.02 3.41 4.77 0.33 -4.38 117.00 121.10 3dbr n LEU 49 Ca 0.14 -0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.91 3dbr n LEU 49 Cb 0.06 0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.13 3dbr n LEU 49 CO 0.11 0.39 0.15 0.58 -1.33 0.00 0.00 177.39 177.28 3dbr h VAL 50 N 0.00 1.28 0.07 4.08 2.07 -0.74 -0.98 116.25 122.02 3dbr h VAL 50 Ca -0.29 -2.14 0.03 0.00 0.82 0.00 0.00 66.70 65.11 3dbr h VAL 50 Cb 1.61 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 33.56 3dbr h VAL 50 CO -0.00 0.67 -0.32 -0.07 0.02 0.00 0.00 177.57 177.87 3dbr h LEU 51 N 0.46 -0.93 -1.81 2.57 3.38 -1.69 -0.85 115.31 116.44 3dbr h LEU 51 Ca -0.10 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dbr h LEU 51 Cb 1.59 0.36 0.00 0.00 0.09 0.00 0.00 40.66 42.70 3dbr h LEU 51 CO 0.19 -0.39 0.00 1.55 0.09 0.00 0.00 178.44 179.87 3dbr h PRO 52 N -0.51 0.00 0.00 1.13 0.13 -1.76 -3.47 132.00 127.52 3dbr h PRO 52 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3dbr h PRO 52 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 3dbr h PRO 52 CO -0.22 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 177.96 3dbr n GLY 53 N -0.52 1.56 3.50 1.56 0.00 -0.32 -5.01 105.19 105.95 3dbr n GLY 53 Ca -0.01 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.74 0.27 -0.37 -0.61 0.13 -0.39 -4.17 119.36 113.48 3dbr n ILE 54 Ca 0.00 -0.07 -0.08 0.00 -1.10 0.00 0.00 62.75 61.50 3dbr n ILE 54 Cb 0.00 -0.09 -0.06 0.00 -0.84 0.00 0.00 39.64 38.65 3dbr n ILE 54 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3dbr h GLY 55 N 2.89 -0.58 -2.66 4.50 0.00 -1.19 -3.42 103.07 102.62 3dbr h GLY 55 Ca -0.48 0.70 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 3dbr h GLY 55 CO 0.65 -0.05 0.14 -1.35 0.00 0.00 0.00 176.54 175.93 3dbr s SER 56 N -5.39 -0.38 0.12 0.19 1.04 -1.09 -1.49 113.70 106.70 3dbr s SER 56 Ca -0.13 -0.31 -0.08 0.00 0.48 0.00 0.00 55.95 55.91 3dbr s SER 56 Cb 0.13 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.86 3dbr s SER 56 CO 0.65 -1.08 0.22 0.72 0.98 0.00 0.00 173.24 174.73 3dbr s PHE 57 N -3.83 0.30 -0.03 5.02 -0.12 -0.78 -1.53 117.98 117.02 3dbr s PHE 57 Ca 0.06 -0.71 -0.00 0.00 -0.05 0.00 0.00 56.93 56.23 3dbr s PHE 57 Cb -0.02 -0.09 0.03 0.00 -0.63 0.00 0.00 43.02 42.31 3dbr s PHE 57 CO -0.05 -0.61 0.05 0.99 -0.05 0.00 0.00 175.22 175.54 3dbr s THR 58 N -3.92 -0.06 -0.25 -4.49 2.01 -0.37 -2.61 115.64 105.95 3dbr s THR 58 Ca 0.11 0.21 -0.08 0.00 0.31 0.00 0.00 61.69 62.24 3dbr s THR 58 Cb 0.04 -0.10 -0.03 0.00 0.01 0.00 0.00 72.50 72.42 3dbr s THR 58 CO -0.06 0.09 0.10 -0.63 -0.69 0.00 0.00 174.62 173.43 3dbr s ILE 59 N 1.07 4.56 -0.20 1.82 1.01 -0.71 -1.38 121.20 127.37 3dbr s ILE 59 Ca -0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.40 3dbr s ILE 59 Cb -0.13 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 3dbr s ILE 59 CO -0.03 0.32 0.05 -0.63 0.00 0.00 0.00 174.94 174.65 3dbr s ILE 60 N 1.60 4.52 -0.30 2.92 1.01 -0.37 0.79 121.20 131.39 3dbr s ILE 60 Ca 0.06 -0.12 -0.14 0.00 0.00 0.00 0.00 60.65 60.46 3dbr s ILE 60 Cb -0.15 -3.06 0.14 0.00 0.01 0.00 0.00 42.46 39.40 3dbr s ILE 60 CO 0.05 0.42 0.85 -0.62 0.00 0.00 0.00 174.94 175.64 3dbr s ASP 61 N 0.81 -0.78 0.03 3.58 -1.08 -0.92 -3.82 116.67 114.49 3dbr s ASP 61 Ca 0.03 1.12 0.17 0.00 -0.52 0.00 0.00 52.55 53.36 3dbr s ASP 61 Cb -0.14 1.73 -0.16 0.00 -1.46 0.00 0.00 42.92 42.90 3dbr s ASP 61 CO 0.02 -0.16 0.72 0.61 0.52 0.00 0.00 175.17 176.88 3dbr n GLY 62 N 4.80 -1.16 3.41 2.66 0.00 -0.25 -4.10 105.19 110.55 3dbr n GLY 62 Ca -0.13 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 3dbr n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dbr s ASN 63 N -5.67 -0.09 0.25 1.61 0.01 -1.26 -4.91 114.94 104.89 3dbr s ASN 63 Ca -0.04 1.04 0.11 0.00 -0.71 0.00 0.00 52.86 53.26 3dbr s ASN 63 Cb 0.09 -1.54 -0.05 0.00 0.41 0.00 0.00 41.25 40.16 3dbr s ASN 63 CO 0.82 -4.79 -0.14 -1.10 -1.51 0.00 0.00 177.10 170.38 3dbr s GLN 64 N -4.91 1.88 -0.15 -0.60 -0.21 -1.26 -2.84 119.66 111.57 3dbr s GLN 64 Ca 0.69 -1.59 -0.29 0.00 0.02 0.00 0.00 55.36 54.19 3dbr s GLN 64 Cb -0.17 -1.93 -0.04 0.00 1.00 0.00 0.00 33.01 31.87 3dbr s GLN 64 CO 0.60 0.36 1.61 0.08 -2.12 0.00 0.00 175.29 175.82 3dbr s VAL 65 N -2.27 3.69 0.84 1.09 1.01 -0.11 -4.65 120.40 120.00 3dbr s VAL 65 Ca 0.29 0.81 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 3dbr s VAL 65 Cb -0.06 -3.62 0.17 0.00 0.00 0.00 0.00 36.38 32.87 3dbr s VAL 65 CO 0.16 -0.19 1.15 -0.94 0.00 0.00 0.00 175.10 175.29 3dbr s SER 66 N 3.78 3.67 0.04 3.32 1.04 -1.26 -1.15 113.70 123.14 3dbr s SER 66 Ca 0.71 -0.21 -0.23 0.00 0.48 0.00 0.00 55.95 56.70 3dbr s SER 66 Cb -0.28 0.05 -0.15 0.00 0.10 0.00 0.00 66.02 65.73 3dbr s SER 66 CO 0.28 -2.34 1.51 1.23 0.98 0.00 0.00 173.24 174.90 3dbr h GLY 67 N -1.06 0.10 1.88 7.32 0.00 -2.00 -2.40 103.07 106.91 3dbr h GLY 67 Ca -0.39 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3dbr h GLY 67 CO 0.36 0.06 0.00 -1.84 0.00 0.00 0.00 176.54 175.12 3dbr n GLU 68 N -4.90 0.09 -0.04 4.80 0.28 -1.26 -2.53 120.64 117.08 3dbr n GLU 68 Ca -0.07 0.11 -0.16 0.00 -0.16 0.00 0.00 57.16 56.88 3dbr n GLU 68 Cb 0.16 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.46 3dbr n GLU 68 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3dbr h ASP 69 N 0.00 0.84 1.78 -1.84 3.32 -1.79 -3.05 116.42 115.68 3dbr h ASP 69 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.45 3dbr h ASP 69 Cb 0.33 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3dbr h ASP 69 CO 0.00 1.29 0.00 0.00 -1.72 0.00 0.00 179.24 178.81 3dbr h ALA 70 N 0.57 1.00 0.00 3.45 0.00 -1.35 -3.21 119.26 119.72 3dbr h ALA 70 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dbr h ALA 70 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dbr h ALA 70 CO 0.13 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.16 3dbr h GLY 71 N 4.06 0.00 -0.31 0.00 0.00 -1.38 -3.34 103.07 102.10 3dbr h GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dbr h GLY 71 CO 0.00 0.00 -0.16 1.16 0.00 0.00 0.00 176.54 177.54 3dbr n ASN 72 N -2.82 0.90 -4.42 0.19 2.04 -1.21 -5.05 115.26 104.88 3dbr n ASN 72 Ca 0.03 -1.96 -0.33 0.00 -0.44 0.00 0.00 54.58 51.88 3dbr n ASN 72 Cb 0.40 -0.16 -0.14 0.00 -2.53 0.00 0.00 39.78 37.35 3dbr n ASN 72 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 3dbr s ASN 73 N -1.13 3.93 0.00 0.53 3.84 -1.21 -4.66 114.94 116.23 3dbr s ASN 73 Ca 0.07 -0.27 0.22 0.00 0.21 0.00 0.00 52.86 53.09 3dbr s ASN 73 Cb 0.06 -1.10 0.73 0.00 -0.55 0.00 0.00 41.25 40.40 3dbr s ASN 73 CO 0.01 0.28 1.55 0.33 -2.79 0.00 0.00 177.10 176.47 3dbr n PHE 74 N 2.77 0.21 -2.13 0.43 7.35 -1.26 -3.86 117.46 120.96 3dbr n PHE 74 Ca -0.17 -0.11 -0.04 0.00 -0.76 0.00 0.00 57.45 56.37 3dbr n PHE 74 Cb 0.52 0.00 0.09 0.00 0.35 0.00 0.00 39.48 40.44 3dbr n PHE 74 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3dbr n PHE 75 N 0.45 0.97 -3.66 -5.13 3.01 -1.26 -4.99 117.46 106.85 3dbr n PHE 75 Ca 0.17 -1.59 -0.08 0.00 1.01 0.00 0.00 57.45 56.96 3dbr n PHE 75 Cb 0.37 -0.25 -0.08 0.00 -0.01 0.00 0.00 39.48 39.51 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 -2.73 -0.67 0.00 4.37 1.43 -1.25 -4.04 118.68 115.78 3dbr s LEU 76 Ca 0.39 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 3dbr s LEU 76 Cb 0.38 1.96 0.00 0.00 0.03 0.00 0.00 46.19 48.56 3dbr s LEU 76 CO -0.06 -0.22 0.03 0.00 0.23 0.00 0.00 176.35 176.33 3dbr n GLN 77 N 4.52 1.19 0.08 1.70 6.02 -1.26 -4.67 117.38 124.95 3dbr n GLN 77 Ca -0.19 -0.15 -0.05 0.00 -0.01 0.00 0.00 57.00 56.59 3dbr n GLN 77 Cb 0.56 0.00 0.13 0.00 1.02 0.00 0.00 30.24 31.95 3dbr n GLN 77 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3dbr h ARG 78 N 0.00 0.27 -0.69 -1.09 2.43 -1.98 -2.76 114.38 110.57 3dbr h ARG 78 Ca -0.01 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 3dbr h ARG 78 Cb 0.06 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3dbr h ARG 78 CO 0.02 0.76 0.19 0.77 -1.51 0.00 0.00 179.97 180.21 3dbr h SER 79 N 0.21 1.01 0.00 -3.80 0.02 -2.02 -2.25 113.55 106.73 3dbr h SER 79 Ca -0.00 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3dbr h SER 79 Cb 1.06 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 3dbr h SER 79 CO 0.09 0.96 -0.00 0.28 -1.14 0.00 0.00 176.83 177.02 3dbr h SER 80 N 1.03 0.00 -1.97 3.07 0.02 -1.86 -3.44 113.55 110.41 3dbr h SER 80 Ca 0.22 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.54 3dbr h SER 80 Cb 0.33 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.90 3dbr h SER 80 CO -0.00 0.00 0.93 -0.38 -1.14 0.00 0.00 176.83 176.24 3dbr n ILE 81 N -3.89 0.34 0.00 3.27 5.41 -0.85 -1.56 119.36 122.09 3dbr n ILE 81 Ca -0.03 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.66 3dbr n ILE 81 Cb 0.08 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 3dbr n ILE 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbr n GLY 82 N 3.96 2.47 3.86 7.39 0.00 -0.30 -4.92 105.19 117.65 3dbr n GLY 82 Ca 0.22 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 3dbr n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbr s LYS 83 N 0.00 0.97 -0.15 1.61 1.02 -0.60 -4.57 119.74 118.02 3dbr s LYS 83 Ca 0.00 -0.06 -0.29 0.00 0.02 0.00 0.00 55.97 55.64 3dbr s LYS 83 Cb 0.00 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 3dbr s LYS 83 CO 0.00 -2.25 1.43 1.21 -0.92 0.00 0.00 175.35 174.82 3dbr s ASN 84 N -4.51 6.77 0.58 2.83 3.04 -1.26 -0.93 114.94 121.46 3dbr s ASN 84 Ca 0.68 1.82 0.31 0.00 0.04 0.00 0.00 52.86 55.70 3dbr s ASN 84 Cb -0.09 -2.54 1.38 0.00 -1.54 0.00 0.00 41.25 38.47 3dbr s ASN 84 CO 0.52 -0.90 1.74 -0.09 -3.04 0.00 0.00 177.10 175.33 3dbr h ARG 85 N 9.02 0.00 0.00 0.43 2.43 -1.79 0.04 114.38 124.51 3dbr h ARG 85 Ca -0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 3dbr h ARG 85 Cb 1.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 3dbr h ARG 85 CO 0.97 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 179.43 3dbr n ALA 86 N -2.44 -0.15 -0.25 2.80 0.00 -1.26 -2.92 120.51 116.29 3dbr n ALA 86 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.61 3dbr n ALA 86 Cb 1.02 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.54 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 -0.02 -0.63 0.00 4.81 -1.76 -1.69 114.58 115.30 3dbr h GLU 87 Ca 0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 3dbr h GLU 87 Cb 0.00 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.27 3dbr h GLU 87 CO 0.00 -0.01 -0.45 0.00 -0.73 0.00 0.00 179.01 177.82 3dbr h ALA 88 N 1.66 -0.33 -0.18 2.92 0.00 -1.13 -2.20 119.26 120.00 3dbr h ALA 88 Ca 0.34 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 3dbr h ALA 88 Cb 0.54 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 3dbr h ALA 88 CO -0.75 -0.84 -0.02 0.00 0.00 0.00 0.00 179.25 177.65 3dbr h ALA 89 N 0.63 0.24 -0.41 0.00 0.00 -1.25 -2.97 119.26 115.50 3dbr h ALA 89 Ca 0.18 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.99 3dbr h ALA 89 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3dbr h ALA 89 CO -0.72 -0.02 0.60 1.98 0.00 0.00 0.00 179.25 181.09 3dbr h MET 90 N 0.06 0.00 0.03 0.00 -1.53 -0.74 0.64 114.93 113.39 3dbr h MET 90 Ca 0.05 0.00 -0.24 0.00 -3.44 0.00 0.00 59.70 56.07 3dbr h MET 90 Cb 0.43 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.45 3dbr h MET 90 CO 0.01 0.00 -1.16 0.93 0.14 0.00 0.00 176.91 176.84 3dbr h GLU 91 N 0.00 0.06 0.10 0.39 5.08 -1.27 -2.64 114.58 116.30 3dbr h GLU 91 Ca 0.20 -0.09 -0.33 0.00 -1.00 0.00 0.00 59.36 58.13 3dbr h GLU 91 Cb 1.40 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 3dbr h GLU 91 CO -0.00 0.98 -1.76 0.74 -1.00 0.00 0.00 179.01 177.97 3dbr h PHE 92 N 0.02 0.40 -0.36 4.33 -1.00 -1.03 -3.31 116.94 115.97 3dbr h PHE 92 Ca -0.08 -0.29 -0.05 0.00 2.81 0.00 0.00 57.97 60.36 3dbr h PHE 92 Cb 1.85 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 41.37 3dbr h PHE 92 CO 0.01 1.48 0.00 -0.07 -1.61 0.00 0.00 178.31 178.13 3dbr h LEU 93 N 0.06 0.53 -0.94 1.54 3.38 -1.22 -2.28 115.31 116.38 3dbr h LEU 93 Ca -0.33 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 57.65 3dbr h LEU 93 Cb 2.03 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 42.56 3dbr h LEU 93 CO 0.12 0.60 0.57 -0.61 0.09 0.00 0.00 178.44 179.21 3dbr h GLN 94 N 0.54 0.88 0.00 1.13 5.75 -1.56 -1.35 115.11 120.51 3dbr h GLN 94 Ca 0.12 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 3dbr h GLN 94 Cb 0.34 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.69 3dbr h GLN 94 CO 0.01 0.58 0.00 0.39 -2.65 0.00 0.00 178.83 177.17 3dbr n GLU 95 N -4.67 0.10 0.02 1.69 1.02 -0.86 -2.87 120.64 115.07 3dbr n GLU 95 Ca 0.17 0.21 -0.19 0.00 -0.02 0.00 0.00 57.16 57.34 3dbr n GLU 95 Cb 0.34 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.15 3dbr n GLU 95 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dbr h LEU 96 N 0.00 0.72 -7.13 -4.62 3.38 -1.36 -3.45 115.31 102.86 3dbr h LEU 96 Ca 0.00 -0.75 -0.23 0.00 0.09 0.00 0.00 57.88 56.99 3dbr h LEU 96 Cb 0.06 -0.22 -0.33 0.00 0.09 0.00 0.00 40.66 40.26 3dbr h LEU 96 CO 0.00 1.38 -0.55 0.21 0.09 0.00 0.00 178.44 179.57 3dbr s ASN 97 N -7.02 0.50 0.24 -0.43 3.84 -1.14 -4.91 114.94 106.02 3dbr s ASN 97 Ca -0.12 0.47 0.24 0.00 0.21 0.00 0.00 52.86 53.66 3dbr s ASN 97 Cb 0.05 0.65 0.94 0.00 -0.55 0.00 0.00 41.25 42.34 3dbr s ASN 97 CO 0.87 -0.25 1.73 -1.54 -2.79 0.00 0.00 177.10 175.12 3dbr n SER 98 N 5.35 0.69 0.05 -4.21 3.41 -1.26 -2.35 113.62 115.30 3dbr n SER 98 Ca -0.06 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 3dbr n SER 98 Cb 0.50 -0.80 0.50 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.23 0.37 -4.76 4.04 10.43 -1.26 -4.77 116.55 118.37 3dbr n ASP 99 Ca 0.03 0.54 -0.37 0.00 2.57 0.00 0.00 54.79 57.57 3dbr n ASP 99 Cb 0.28 -0.64 -0.07 0.00 1.84 0.00 0.00 41.12 42.54 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 -3.06 5.28 -0.54 2.53 1.01 -0.99 -4.89 120.40 119.73 3dbr s VAL 100 Ca 0.11 0.58 -0.19 0.00 0.00 0.00 0.00 61.98 62.49 3dbr s VAL 100 Cb 0.15 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.98 3dbr s VAL 100 CO 0.53 0.44 0.64 -0.55 0.00 0.00 0.00 175.10 176.15 3dbr s SER 101 N 0.10 6.20 0.21 3.32 0.15 -0.55 -4.97 113.70 118.15 3dbr s SER 101 Ca 0.18 -1.19 -0.00 0.00 0.70 0.00 0.00 55.95 55.63 3dbr s SER 101 Cb -0.14 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 3dbr s SER 101 CO 0.06 -0.97 0.39 -0.83 1.20 0.00 0.00 173.24 173.09 3dbr s GLY 102 N 3.12 1.75 0.16 9.45 0.00 -1.26 -1.87 107.32 118.67 3dbr s GLY 102 Ca 0.12 -0.85 -0.24 0.00 0.00 0.00 0.00 44.72 43.75 3dbr s GLY 102 CO 0.09 -0.81 0.87 -1.35 0.00 0.00 0.00 173.10 171.90 3dbr s SER 103 N -3.23 -0.25 0.04 1.64 1.04 -1.07 -4.97 113.70 106.90 3dbr s SER 103 Ca 0.38 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 56.38 3dbr s SER 103 Cb -0.11 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 3dbr s SER 103 CO 0.29 -0.97 0.13 0.72 0.98 0.00 0.00 173.24 174.39 3dbr s PHE 104 N -3.44 0.17 -0.25 5.02 -0.12 -1.26 -1.73 117.98 116.37 3dbr s PHE 104 Ca 0.10 -0.47 0.03 0.00 -0.05 0.00 0.00 56.93 56.54 3dbr s PHE 104 Cb -0.02 -0.11 0.05 0.00 -0.63 0.00 0.00 43.02 42.31 3dbr s PHE 104 CO 0.01 -0.40 -0.12 0.08 -0.05 0.00 0.00 175.22 174.74 3dbr s VAL 105 N -2.75 2.12 0.00 -2.49 1.01 0.24 -4.87 120.40 113.66 3dbr s VAL 105 Ca -0.04 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.43 3dbr s VAL 105 Cb -0.00 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.19 3dbr s VAL 105 CO -0.05 0.06 1.04 1.21 0.00 0.00 0.00 175.10 177.35 3dbr n GLU 106 N 4.47 0.81 -1.81 2.72 2.13 -1.26 -2.16 120.64 125.54 3dbr n GLU 106 Ca -0.15 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.64 3dbr n GLU 106 Cb 0.43 -1.09 -0.00 0.00 0.27 0.00 0.00 31.44 31.05 3dbr n GLU 106 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3dbr n GLU 107 N 0.87 1.44 -4.19 5.31 -0.58 -1.26 -4.70 120.64 117.52 3dbr n GLU 107 Ca 0.00 -0.41 -0.26 0.00 -0.42 0.00 0.00 57.16 56.08 3dbr n GLU 107 Cb 0.41 0.05 -0.07 0.00 -0.57 0.00 0.00 31.44 31.26 3dbr n GLU 107 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3dbr s SER 108 N -1.37 4.88 0.05 1.62 0.15 -1.26 -1.09 113.70 116.67 3dbr s SER 108 Ca 0.03 -0.38 -0.25 0.00 0.70 0.00 0.00 55.95 56.05 3dbr s SER 108 Cb -0.00 -1.07 -0.17 0.00 -1.71 0.00 0.00 66.02 63.07 3dbr s SER 108 CO 0.02 0.07 1.54 -0.65 1.20 0.00 0.00 173.24 175.42 3dbr h PRO 109 N 2.51 -0.14 -0.87 5.44 0.11 -1.91 -1.77 132.00 135.37 3dbr h PRO 109 Ca -0.47 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dbr h PRO 109 Cb 1.21 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3dbr h PRO 109 CO 0.59 0.06 0.53 0.93 -0.21 0.00 0.00 178.00 179.90 3dbr h GLU 110 N -0.32 1.18 -0.46 1.05 4.39 -1.96 -2.35 114.58 116.11 3dbr h GLU 110 Ca -0.01 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 3dbr h GLU 110 Cb 0.26 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3dbr h GLU 110 CO 0.02 0.82 0.06 -0.97 -1.16 0.00 0.00 179.01 177.79 3dbr h ASN 111 N 1.20 0.67 0.15 1.42 -0.73 -1.92 -3.17 115.58 113.20 3dbr h ASN 111 Ca 0.31 -0.13 -0.20 0.00 1.87 0.00 0.00 56.30 58.15 3dbr h ASN 111 Cb -0.06 -0.17 0.02 0.00 0.27 0.00 0.00 38.32 38.38 3dbr h ASN 111 CO -0.06 0.70 -0.89 -0.07 -0.37 0.00 0.00 177.43 176.74 3dbr h LEU 112 N 0.68 0.52 -0.08 0.34 3.38 -1.00 -2.85 115.31 116.29 3dbr h LEU 112 Ca 0.15 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.17 3dbr h LEU 112 Cb 0.33 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3dbr h LEU 112 CO 0.01 1.43 0.00 0.18 0.09 0.00 0.00 178.44 180.14 3dbr n LEU 113 N -4.08 0.02 -0.05 1.67 4.77 -0.91 -0.54 117.00 117.88 3dbr n LEU 113 Ca -0.14 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.72 3dbr n LEU 113 Cb 0.85 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.90 3dbr n LEU 113 CO 0.50 0.01 -0.81 -0.67 -1.33 0.00 0.00 177.39 175.09 3dbr n ASP 114 N -0.43 0.89 -0.10 -1.43 -0.08 -1.18 -4.74 116.55 109.47 3dbr n ASP 114 Ca 0.00 0.15 -0.14 0.00 -1.51 0.00 0.00 54.79 53.29 3dbr n ASP 114 Cb 0.01 -0.36 -0.05 0.00 2.34 0.00 0.00 41.12 43.06 3dbr n ASP 114 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 3dbr n ASN 115 N -3.56 1.90 -3.66 1.67 3.02 -0.75 -4.81 115.26 109.07 3dbr n ASN 115 Ca -0.20 0.43 -0.28 0.00 -0.03 0.00 0.00 54.58 54.49 3dbr n ASN 115 Cb 0.60 -0.82 -0.09 0.00 -0.61 0.00 0.00 39.78 38.86 3dbr n ASN 115 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3dbr n ASP 116 N -4.45 3.61 -0.19 6.41 2.03 0.30 -4.93 116.55 119.33 3dbr n ASP 116 Ca -0.23 -3.34 -0.04 0.00 0.52 0.00 0.00 54.79 51.70 3dbr n ASP 116 Cb 0.55 -0.75 0.06 0.00 -0.72 0.00 0.00 41.12 40.27 3dbr n ASP 116 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3dbr h PRO 117 N 4.78 0.59 0.00 -0.67 0.11 -1.81 -2.13 132.00 132.87 3dbr h PRO 117 Ca 0.18 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3dbr h PRO 117 Cb 0.70 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3dbr h PRO 117 CO 0.81 0.39 0.00 -1.13 -0.21 0.00 0.00 178.00 177.86 3dbr n SER 118 N -4.82 0.00 -0.27 -2.05 3.41 -1.26 -3.50 113.62 105.13 3dbr n SER 118 Ca 0.06 -0.14 0.06 0.00 -0.26 0.00 0.00 58.87 58.58 3dbr n SER 118 Cb 0.13 -0.09 0.20 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.56 0.00 7.33 3.57 -1.76 -1.92 116.94 124.72 3dbr h PHE 119 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3dbr h PHE 119 Cb 0.02 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.64 3dbr h PHE 119 CO 0.00 0.07 0.00 1.19 -2.23 0.00 0.00 178.31 177.34 3dbr n PHE 120 N -4.98 0.00 1.47 0.41 3.01 -1.23 -3.42 117.46 112.71 3dbr n PHE 120 Ca 0.15 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.73 3dbr n PHE 120 Cb 0.43 -0.01 0.70 0.00 -0.01 0.00 0.00 39.48 40.59 3dbr n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dbr n ARG 122 N -1.02 0.19 -3.60 0.00 1.85 -1.22 -4.95 116.66 107.91 3dbr n ARG 122 Ca 0.17 -0.14 -0.37 0.00 -1.00 0.00 0.00 57.85 56.52 3dbr n ARG 122 Cb 0.09 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.94 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 -2.91 3.55 0.23 2.89 0.40 -1.10 -4.89 117.98 116.15 3dbr s PHE 123 Ca 0.11 0.67 -0.06 0.00 -0.60 0.00 0.00 56.93 57.05 3dbr s PHE 123 Cb 0.17 -2.25 0.32 0.00 0.51 0.00 0.00 43.02 41.77 3dbr s PHE 123 CO 0.76 0.43 1.82 1.15 0.70 0.00 0.00 175.22 180.09 3dbr h THR 124 N 4.31 0.97 -2.66 0.64 2.02 -1.51 -3.44 112.91 113.25 3dbr h THR 124 Ca -0.46 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.34 3dbr h THR 124 Cb 1.19 0.09 -0.20 0.00 -1.74 0.00 0.00 68.15 67.49 3dbr h THR 124 CO 0.69 0.15 -0.12 -0.69 0.37 0.00 0.00 175.52 175.92 3dbr s VAL 125 N -6.06 0.03 -0.12 3.16 1.01 -1.25 -4.51 120.40 112.65 3dbr s VAL 125 Ca -0.13 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.62 3dbr s VAL 125 Cb 0.18 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.83 3dbr s VAL 125 CO 0.78 -0.14 -0.21 -0.69 0.00 0.00 0.00 175.10 174.83 3dbr s VAL 126 N -1.04 2.25 -0.20 2.92 1.01 -0.55 -2.20 120.40 122.58 3dbr s VAL 126 Ca -0.11 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 3dbr s VAL 126 Cb -0.03 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.45 3dbr s VAL 126 CO 0.05 0.55 -0.10 -0.69 0.00 0.00 0.00 175.10 174.91 3dbr s VAL 127 N 0.57 2.89 -0.10 2.92 1.01 0.60 -0.57 120.40 127.71 3dbr s VAL 127 Ca -0.12 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3dbr s VAL 127 Cb -0.17 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 3dbr s VAL 127 CO 0.04 0.47 -0.10 0.00 0.00 0.00 0.00 175.10 175.51 3dbr s ALA 128 N 1.37 2.81 -0.01 5.51 0.00 0.42 -0.98 121.76 130.88 3dbr s ALA 128 Ca 0.05 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.15 3dbr s ALA 128 Cb -0.14 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 3dbr s ALA 128 CO -0.06 0.40 -0.12 0.95 0.00 0.00 0.00 175.76 176.92 3dbr s THR 129 N -0.19 0.97 -1.19 0.00 -4.23 -1.26 -0.55 115.64 109.19 3dbr s THR 129 Ca 0.01 -0.52 -0.03 0.00 -1.18 0.00 0.00 61.69 59.97 3dbr s THR 129 Cb -0.13 -0.81 -0.02 0.00 1.34 0.00 0.00 72.50 72.88 3dbr s THR 129 CO 0.03 0.28 0.87 0.00 -0.54 0.00 0.00 174.62 175.25 3dbr n GLN 130 N 2.80 -4.60 -4.34 3.99 1.13 -0.84 -4.34 117.38 111.17 3dbr n GLN 130 Ca -0.14 0.75 -0.32 0.00 -1.94 0.00 0.00 57.00 55.35 3dbr n GLN 130 Cb 0.56 -5.49 -0.10 0.00 0.11 0.00 0.00 30.24 25.32 3dbr n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3dbr s LEU 131 N -6.25 3.28 0.42 1.08 1.43 -1.26 -5.05 118.68 112.34 3dbr s LEU 131 Ca 0.15 -0.14 -0.24 0.00 -1.03 0.00 0.00 54.13 52.87 3dbr s LEU 131 Cb -0.03 -1.92 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 3dbr s LEU 131 CO 0.77 0.26 1.11 -2.16 0.23 0.00 0.00 176.35 176.55 3dbr s PRO 132 N -1.66 3.99 0.27 1.29 0.04 -1.26 -4.82 135.00 132.84 3dbr s PRO 132 Ca 0.19 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.88 3dbr s PRO 132 Cb -0.11 -2.50 0.62 0.00 0.04 0.00 0.00 34.50 32.55 3dbr s PRO 132 CO 0.10 -0.33 1.37 -1.91 0.04 0.00 0.00 177.00 176.28 3dbr n GLU 133 N -0.23 -0.07 0.18 4.56 2.13 -1.26 -1.79 120.64 124.16 3dbr n GLU 133 Ca 0.06 1.32 -0.12 0.00 0.66 0.00 0.00 57.16 59.08 3dbr n GLU 133 Cb 0.49 -2.08 -0.06 0.00 0.27 0.00 0.00 31.44 30.06 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 -0.91 -0.69 4.31 4.64 -1.96 -2.40 113.55 116.54 3dbr h SER 134 Ca 0.51 0.08 0.18 0.00 -0.47 0.00 0.00 61.79 62.09 3dbr h SER 134 Cb 1.01 0.30 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 3dbr h SER 134 CO -0.84 -0.42 0.49 0.74 -0.87 0.00 0.00 176.83 175.92 3dbr h THR 135 N -0.64 0.70 0.24 2.95 2.02 -1.73 -2.65 112.91 113.81 3dbr h THR 135 Ca -0.04 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3dbr h THR 135 Cb 0.56 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 3dbr h THR 135 CO -0.05 0.02 -0.21 0.28 0.37 0.00 0.00 175.52 175.93 3dbr h SER 136 N 0.12 -0.57 -0.84 4.18 0.02 -1.00 -1.53 113.55 113.94 3dbr h SER 136 Ca 0.34 0.04 0.14 0.00 -0.84 0.00 0.00 61.79 61.47 3dbr h SER 136 Cb 1.16 0.18 -0.09 0.00 0.14 0.00 0.00 62.40 63.79 3dbr h SER 136 CO -0.04 -0.29 0.43 -0.07 -1.14 0.00 0.00 176.83 175.72 3dbr h LEU 137 N -0.44 0.53 -0.58 5.07 3.38 -1.32 1.15 115.31 123.11 3dbr h LEU 137 Ca -0.03 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.03 3dbr h LEU 137 Cb 0.37 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3dbr h LEU 137 CO -0.01 0.24 0.38 -0.09 0.09 0.00 0.00 178.44 179.05 3dbr h ARG 138 N 0.64 0.75 -0.07 1.13 2.43 -1.38 -0.06 114.38 117.82 3dbr h ARG 138 Ca 0.45 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.50 3dbr h ARG 138 Cb 0.61 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3dbr h ARG 138 CO -0.35 0.50 -0.26 1.25 -1.51 0.00 0.00 179.97 179.60 3dbr h LEU 139 N 0.77 0.35 -0.74 3.80 5.85 -0.13 -2.17 115.31 123.05 3dbr h LEU 139 Ca 0.21 -0.64 0.16 0.00 0.84 0.00 0.00 57.88 58.46 3dbr h LEU 139 Cb -0.08 -0.10 -0.11 0.00 0.37 0.00 0.00 40.66 40.74 3dbr h LEU 139 CO -0.05 0.92 0.19 0.00 -0.34 0.00 0.00 178.44 179.16 3dbr h ALA 140 N 0.43 0.96 0.35 1.25 0.00 0.15 -0.98 119.26 121.42 3dbr h ALA 140 Ca -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3dbr h ALA 140 Cb 0.91 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3dbr h ALA 140 CO 0.06 -0.33 -0.17 0.22 0.00 0.00 0.00 179.25 179.03 3dbr h ASP 141 N 0.28 -0.39 -0.84 0.00 -0.00 -1.01 -0.92 116.42 113.54 3dbr h ASP 141 Ca 0.41 -0.13 0.15 0.00 -0.00 0.00 0.00 57.03 57.47 3dbr h ASP 141 Cb 0.70 0.10 -0.06 0.00 -0.00 0.00 0.00 39.33 40.07 3dbr h ASP 141 CO -0.50 -0.08 0.55 0.58 -0.00 0.00 0.00 179.24 179.79 3dbr h VAL 142 N -0.73 0.80 0.15 2.25 2.07 -0.86 -2.22 116.25 117.71 3dbr h VAL 142 Ca -0.05 -0.19 -0.29 0.00 0.82 0.00 0.00 66.70 67.00 3dbr h VAL 142 Cb 0.50 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3dbr h VAL 142 CO 0.08 0.10 -1.28 -0.07 0.02 0.00 0.00 177.57 176.42 3dbr h LEU 143 N 0.55 0.56 -0.32 2.57 3.38 -1.16 -3.00 115.31 117.89 3dbr h LEU 143 Ca 0.42 -0.58 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3dbr h LEU 143 Cb 0.82 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3dbr h LEU 143 CO -0.17 1.44 0.17 -0.25 0.09 0.00 0.00 178.44 179.73 3dbr h TRP 144 N 0.11 0.32 0.00 1.13 2.91 -0.56 -1.01 115.95 118.85 3dbr h TRP 144 Ca -0.16 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.79 3dbr h TRP 144 Cb 1.99 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 30.53 3dbr h TRP 144 CO 0.08 0.18 -0.37 -0.91 -1.03 0.00 0.00 178.44 176.39 3dbr h ASN 145 N 0.35 0.00 -0.29 2.65 2.35 -1.60 -2.35 115.58 116.69 3dbr h ASN 145 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3dbr h ASN 145 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 3dbr h ASN 145 CO -0.08 0.37 0.00 -1.20 -1.65 0.00 0.00 177.43 174.87 3dbr n SER 146 N -3.66 1.61 -3.82 5.81 7.64 -0.90 -4.93 113.62 115.39 3dbr n SER 146 Ca -0.01 -1.96 -0.25 0.00 1.01 0.00 0.00 58.87 57.66 3dbr n SER 146 Cb 0.47 -0.19 0.01 0.00 -1.01 0.00 0.00 64.21 63.49 3dbr n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbr n GLN 147 N 0.37 -3.47 -5.08 1.43 1.13 -0.72 -5.00 117.38 106.04 3dbr n GLN 147 Ca 0.11 0.49 -0.29 0.00 -1.94 0.00 0.00 57.00 55.36 3dbr n GLN 147 Cb 0.26 -4.69 -0.16 0.00 0.11 0.00 0.00 30.24 25.76 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 -3.78 1.80 -0.07 5.09 1.01 -0.46 -5.05 121.20 119.74 3dbr s ILE 148 Ca 0.09 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 3dbr s ILE 148 Cb -0.03 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 3dbr s ILE 148 CO 0.86 0.51 1.57 -2.16 0.00 0.00 0.00 174.94 175.71 3dbr s PRO 149 N 0.03 4.19 -0.08 2.79 0.04 -1.26 -4.53 135.00 136.17 3dbr s PRO 149 Ca -0.07 2.08 0.03 0.00 0.04 0.00 0.00 61.00 63.08 3dbr s PRO 149 Cb -0.14 -3.93 -0.02 0.00 0.04 0.00 0.00 34.50 30.46 3dbr s PRO 149 CO 0.04 -0.81 -0.18 -1.17 0.04 0.00 0.00 177.00 174.92 3dbr s LEU 150 N 3.87 2.47 -0.20 -3.56 2.96 -1.05 -1.49 118.68 121.68 3dbr s LEU 150 Ca 0.69 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 3dbr s LEU 150 Cb -0.31 -1.51 0.04 0.00 0.50 0.00 0.00 46.19 44.91 3dbr s LEU 150 CO 0.26 0.24 -0.13 -0.22 -1.32 0.00 0.00 176.35 175.18 3dbr s LEU 151 N -0.09 2.37 -0.31 -0.68 2.96 0.27 0.17 118.68 123.37 3dbr s LEU 151 Ca -0.04 -0.87 -0.11 0.00 -0.22 0.00 0.00 54.13 52.89 3dbr s LEU 151 Cb -0.14 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 3dbr s LEU 151 CO 0.04 -0.11 0.19 -0.63 -1.32 0.00 0.00 176.35 174.52 3dbr s ILE 152 N 1.33 5.07 0.03 6.68 1.01 0.16 -0.44 121.20 135.04 3dbr s ILE 152 Ca -0.00 -0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.59 3dbr s ILE 152 Cb -0.16 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 3dbr s ILE 152 CO -0.09 0.13 -0.19 0.00 0.00 0.00 0.00 174.94 174.78 3dbr s ARG 154 N -1.34 0.53 -0.16 0.00 6.06 -0.70 -1.99 118.95 121.35 3dbr s ARG 154 Ca 0.14 0.80 -0.01 0.00 -2.50 0.00 0.00 55.73 54.16 3dbr s ARG 154 Cb -0.10 0.16 -0.01 0.00 0.06 0.00 0.00 34.95 35.05 3dbr s ARG 154 CO 0.04 -0.11 -0.11 0.99 -2.50 0.00 0.00 175.30 173.61 3dbr s THR 155 N 0.85 3.08 -0.16 4.11 2.01 -1.26 -0.65 115.64 123.62 3dbr s THR 155 Ca -0.05 -0.63 -0.04 0.00 0.31 0.00 0.00 61.69 61.28 3dbr s THR 155 Cb -0.05 -2.32 0.07 0.00 0.01 0.00 0.00 72.50 70.20 3dbr s THR 155 CO -0.07 0.50 0.14 -0.47 -0.69 0.00 0.00 174.62 174.03 3dbr s TYR 156 N 0.68 -0.01 0.00 4.92 5.04 -0.90 -4.69 117.35 122.38 3dbr s TYR 156 Ca -0.06 0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.59 3dbr s TYR 156 Cb -0.15 -0.52 0.00 0.00 0.35 0.00 0.00 41.96 41.64 3dbr s TYR 156 CO 0.02 -0.49 0.00 0.41 -1.34 0.00 0.00 175.55 174.15 3dbr n GLY 157 N 5.30 2.87 0.60 8.97 0.00 0.20 -0.48 105.19 122.64 3dbr n GLY 157 Ca -0.06 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 1.69 -4.76 0.99 7.99 -1.26 -4.43 117.00 117.22 3dbr n LEU 158 Ca 0.00 -0.85 -0.36 0.00 -0.01 0.00 0.00 56.01 54.79 3dbr n LEU 158 Cb 0.00 -0.26 -0.07 0.00 -0.11 0.00 0.00 43.42 42.98 3dbr n LEU 158 CO 0.00 0.36 -0.12 -0.69 -1.51 0.00 0.00 177.39 175.44 3dbr s VAL 159 N -1.64 5.38 -0.18 4.08 1.01 0.36 -0.57 120.40 128.84 3dbr s VAL 159 Ca 0.18 0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 3dbr s VAL 159 Cb 0.10 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 3dbr s VAL 159 CO 0.11 0.46 -0.06 -0.83 0.00 0.00 0.00 175.10 174.77 3dbr s GLY 160 N 0.11 1.62 0.05 4.51 0.00 0.14 -2.13 107.32 111.63 3dbr s GLY 160 Ca 0.12 -0.98 0.08 0.00 0.00 0.00 0.00 44.72 43.94 3dbr s GLY 160 CO 0.01 0.10 -0.21 -0.47 0.00 0.00 0.00 173.10 172.53 3dbr s TYR 161 N 0.82 2.47 -0.18 1.90 5.04 0.18 -1.45 117.35 126.12 3dbr s TYR 161 Ca -0.02 -0.31 -0.10 0.00 -2.44 0.00 0.00 57.07 54.20 3dbr s TYR 161 Cb -0.15 -1.43 0.06 0.00 0.35 0.00 0.00 41.96 40.80 3dbr s TYR 161 CO 0.01 0.22 0.44 -1.64 -1.34 0.00 0.00 175.55 173.24 3dbr s MET 162 N -1.42 0.42 -0.16 4.97 -1.94 -0.84 -1.72 119.30 118.62 3dbr s MET 162 Ca 0.14 0.83 -0.03 0.00 -1.71 0.00 0.00 55.69 54.92 3dbr s MET 162 Cb -0.10 -0.01 0.05 0.00 2.01 0.00 0.00 34.83 36.78 3dbr s MET 162 CO 0.04 -0.16 0.03 0.50 -0.01 0.00 0.00 175.02 175.43 3dbr s ARG 163 N 1.41 0.60 0.02 2.03 3.00 0.70 -0.81 118.95 125.90 3dbr s ARG 163 Ca -0.09 -0.24 -0.09 0.00 -1.00 0.00 0.00 55.73 54.30 3dbr s ARG 163 Cb -0.08 -1.76 -0.05 0.00 0.00 0.00 0.00 34.95 33.06 3dbr s ARG 163 CO -0.13 -0.54 0.34 -1.50 0.00 0.00 0.00 175.30 173.46 3dbr s ILE 164 N 1.91 5.18 -0.42 4.11 2.07 -1.21 -0.67 121.20 132.17 3dbr s ILE 164 Ca 0.01 0.42 0.02 0.00 -1.41 0.00 0.00 60.65 59.69 3dbr s ILE 164 Cb -0.16 -3.61 0.15 0.00 0.13 0.00 0.00 42.46 38.98 3dbr s ILE 164 CO -0.07 0.40 0.29 -0.63 -1.91 0.00 0.00 174.94 173.02 3dbr s ILE 165 N -1.27 0.68 -0.07 2.00 1.01 0.13 -4.89 121.20 118.78 3dbr s ILE 165 Ca 0.28 -2.46 0.03 0.00 0.00 0.00 0.00 60.65 58.50 3dbr s ILE 165 Cb -0.14 -1.48 0.01 0.00 0.01 0.00 0.00 42.46 40.86 3dbr s ILE 165 CO 0.15 -1.08 -0.16 -0.63 0.00 0.00 0.00 174.94 173.23 3dbr s ILE 166 N 0.32 1.41 0.10 2.92 1.01 -1.26 -2.52 121.20 123.17 3dbr s ILE 166 Ca 0.25 -0.65 -0.25 0.00 0.00 0.00 0.00 60.65 60.00 3dbr s ILE 166 Cb -0.11 -1.25 -0.11 0.00 0.01 0.00 0.00 42.46 41.00 3dbr s ILE 166 CO -0.09 0.41 1.69 0.50 0.00 0.00 0.00 174.94 177.45 3dbr h LYS 167 N 6.78 -0.25 -2.71 2.79 3.64 -1.91 -1.73 116.57 123.19 3dbr h LYS 167 Ca -0.28 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.99 3dbr h LYS 167 Cb 1.20 0.06 -0.26 0.00 -0.41 0.00 0.00 32.23 32.81 3dbr h LYS 167 CO 0.47 -0.17 -0.30 -2.00 -2.27 0.00 0.00 179.45 175.19 3dbr s GLU 168 N -6.14 0.40 -0.27 1.90 2.12 -1.26 -3.47 118.70 111.98 3dbr s GLU 168 Ca -0.14 0.70 -0.02 0.00 0.36 0.00 0.00 54.97 55.86 3dbr s GLU 168 Cb 0.07 0.05 0.09 0.00 0.26 0.00 0.00 34.13 34.60 3dbr s GLU 168 CO 0.66 -0.13 0.09 -1.58 -0.54 0.00 0.00 175.26 173.76 3dbr s HIS 169 N 1.01 1.17 0.82 5.30 5.65 0.18 -4.98 115.29 124.44 3dbr s HIS 169 Ca -0.07 -1.28 -0.08 0.00 0.25 0.00 0.00 55.06 53.88 3dbr s HIS 169 Cb -0.07 -1.32 0.18 0.00 -1.18 0.00 0.00 32.58 30.19 3dbr s HIS 169 CO -0.08 -0.79 1.12 -2.30 -0.65 0.00 0.00 174.74 172.03 3dbr n PRO 170 N 5.00 -0.69 -3.17 2.88 -0.02 -1.26 -1.21 135.00 136.54 3dbr n PRO 170 Ca -0.05 -2.26 0.05 0.00 -2.02 0.00 0.00 63.50 59.22 3dbr n PRO 170 Cb 0.43 -0.99 -0.03 0.00 -0.02 0.00 0.00 33.50 32.90 3dbr n PRO 170 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dbr s VAL 171 N -3.38 -0.08 -0.03 -1.45 0.11 -0.68 -4.92 120.40 109.98 3dbr s VAL 171 Ca 0.68 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.48 3dbr s VAL 171 Cb -0.03 -1.00 -0.19 0.00 -1.53 0.00 0.00 36.38 33.63 3dbr s VAL 171 CO 0.46 0.00 1.19 0.40 -3.33 0.00 0.00 175.10 173.82 3dbr h ILE 172 N 5.08 1.22 -0.95 7.04 5.03 -1.87 -2.71 117.51 130.34 3dbr h ILE 172 Ca -0.11 -1.10 -0.71 0.00 -0.12 0.00 0.00 64.86 62.82 3dbr h ILE 172 Cb 1.16 1.92 -0.10 0.00 -3.03 0.00 0.00 36.82 36.77 3dbr h ILE 172 CO -0.11 0.27 2.27 -0.62 -0.68 0.00 0.00 178.15 179.28 3dbr n GLU 173 N -4.90 3.20 0.00 2.37 1.02 -1.26 -4.25 120.64 116.82 3dbr n GLU 173 Ca -0.09 -3.24 0.10 0.00 -0.02 0.00 0.00 57.16 53.92 3dbr n GLU 173 Cb 0.26 -3.28 0.48 0.00 -0.02 0.00 0.00 31.44 28.88 3dbr n GLU 173 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3dbr n SER 174 N 6.65 0.00 -3.34 1.62 3.41 -1.26 -3.65 113.62 117.05 3dbr n SER 174 Ca 0.46 0.41 -0.22 0.00 -0.26 0.00 0.00 58.87 59.27 3dbr n SER 174 Cb 0.42 -0.46 0.02 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.46 -2.80 -2.73 7.33 8.25 -1.26 -4.37 115.22 118.18 3dbr n HIS 175 Ca 0.06 1.14 -0.38 0.00 -0.26 0.00 0.00 57.72 58.27 3dbr n HIS 175 Cb 0.24 -2.98 -0.06 0.00 1.12 0.00 0.00 29.99 28.31 3dbr n HIS 175 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3dbr s PRO 176 N -3.16 4.68 0.03 -0.41 0.04 -1.26 -4.97 135.00 129.95 3dbr s PRO 176 Ca 0.20 1.45 -0.26 0.00 0.04 0.00 0.00 61.00 62.43 3dbr s PRO 176 Cb -0.03 -3.02 -0.17 0.00 0.04 0.00 0.00 34.50 31.32 3dbr s PRO 176 CO 0.83 0.35 1.41 -0.44 0.04 0.00 0.00 177.00 179.20 3dbr h ASP 177 N 3.60 -0.25 -4.07 6.66 3.32 -2.06 -3.45 116.42 120.17 3dbr h ASP 177 Ca -0.46 -0.16 -0.25 0.00 0.02 0.00 0.00 57.03 56.17 3dbr h ASP 177 Cb 1.20 0.07 -0.26 0.00 0.22 0.00 0.00 39.33 40.55 3dbr h ASP 177 CO 0.66 0.03 -0.73 0.20 -1.72 0.00 0.00 179.24 177.68 3dbr s ASN 178 N -5.13 0.31 -0.28 6.45 0.01 -1.26 -5.15 114.94 109.89 3dbr s ASN 178 Ca -0.15 -0.16 -0.20 0.00 -0.71 0.00 0.00 52.86 51.65 3dbr s ASN 178 Cb 0.03 -0.00 0.08 0.00 0.41 0.00 0.00 41.25 41.76 3dbr s ASN 178 CO 0.61 -0.04 0.70 0.00 -1.51 0.00 0.00 177.10 176.86 3dbr s ALA 179 N -0.39 -1.84 0.42 0.60 0.00 -1.26 -5.14 121.76 114.15 3dbr s ALA 179 Ca -0.03 2.25 -0.24 0.00 0.00 0.00 0.00 51.96 53.94 3dbr s ALA 179 Cb -0.03 -1.32 -0.10 0.00 0.00 0.00 0.00 23.12 21.67 3dbr s ALA 179 CO -0.00 -0.36 1.04 1.28 0.00 0.00 0.00 175.76 177.72 3dbr n LEU 180 N 3.59 2.79 -4.77 0.00 4.32 -1.26 -4.93 117.00 116.75 3dbr n LEU 180 Ca -0.17 1.04 -0.32 0.00 -0.02 0.00 0.00 56.01 56.54 3dbr n LEU 180 Cb 0.57 -1.37 0.07 0.00 -1.62 0.00 0.00 43.42 41.07 3dbr n LEU 180 CO 0.00 -1.38 0.72 -1.61 -1.22 0.00 0.00 177.39 173.90 3dbr s GLU 181 N -2.04 2.52 -1.12 3.23 0.41 -1.26 -4.95 118.70 115.48 3dbr s GLU 181 Ca 0.63 1.29 -0.06 0.00 -0.41 0.00 0.00 54.97 56.41 3dbr s GLU 181 Cb -0.55 -1.92 0.28 0.00 -1.78 0.00 0.00 34.13 30.15 3dbr s GLU 181 CO 0.57 -1.46 1.45 -3.47 -0.49 0.00 0.00 175.26 171.86 3dbr n ASP 182 N -2.97 5.99 0.09 -0.19 2.03 -1.26 -4.78 116.55 115.45 3dbr n ASP 182 Ca 0.10 -3.26 -0.09 0.00 0.52 0.00 0.00 54.79 52.06 3dbr n ASP 182 Cb 0.52 -1.34 -0.04 0.00 -0.72 0.00 0.00 41.12 39.55 3dbr n ASP 182 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3dbr h LEU 183 N 6.26 0.21 -1.73 -2.67 3.38 -1.90 -3.45 115.31 115.41 3dbr h LEU 183 Ca 0.23 -0.18 -0.29 0.00 0.09 0.00 0.00 57.88 57.72 3dbr h LEU 183 Cb 0.69 -0.06 0.15 0.00 0.09 0.00 0.00 40.66 41.53 3dbr h LEU 183 CO 1.29 1.02 -0.70 0.54 0.09 0.00 0.00 178.44 180.69 3dbr n ARG 184 N -3.59 -5.77 0.00 1.13 5.12 -1.26 -4.94 116.66 107.36 3dbr n ARG 184 Ca -0.03 0.77 -0.21 0.00 -1.93 0.00 0.00 57.85 56.45 3dbr n ARG 184 Cb 0.85 -5.52 -0.14 0.00 -1.16 0.00 0.00 32.46 26.48 3dbr n ARG 184 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3dbr n LEU 185 N -3.78 2.55 0.26 0.55 4.77 -1.26 -2.31 117.00 117.78 3dbr n LEU 185 Ca -0.25 0.22 0.14 0.00 -0.03 0.00 0.00 56.01 56.09 3dbr n LEU 185 Cb 0.65 -1.06 0.63 0.00 -2.33 0.00 0.00 43.42 41.32 3dbr n LEU 185 CO 0.55 0.83 0.92 -2.24 -1.33 0.00 0.00 177.39 176.13 3dbr h ASP 186 N 0.07 0.00 -1.59 -1.43 2.03 -1.84 -3.33 116.42 110.34 3dbr h ASP 186 Ca -0.42 0.00 -0.47 0.00 -0.73 0.00 0.00 57.03 55.41 3dbr h ASP 186 Cb 2.04 0.00 -0.34 0.00 -0.83 0.00 0.00 39.33 40.19 3dbr h ASP 186 CO 0.09 0.11 -1.00 0.29 -1.03 0.00 0.00 179.24 177.70 3dbr n LYS 187 N -3.31 0.81 -1.76 4.15 5.02 -1.25 -5.10 118.16 116.72 3dbr n LYS 187 Ca -0.00 -2.97 -0.41 0.00 -2.02 0.00 0.00 58.31 52.91 3dbr n LYS 187 Cb 0.33 -1.36 -0.00 0.00 -0.02 0.00 0.00 35.03 33.97 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 1.08 2.56 -2.68 1.97 -0.04 -0.98 -4.85 135.00 132.06 3dbr n PRO 188 Ca 0.19 0.90 -0.28 0.00 -0.04 0.00 0.00 63.50 64.27 3dbr n PRO 188 Cb 0.59 -2.60 -0.01 0.00 -0.04 0.00 0.00 33.50 31.44 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 -1.00 3.55 0.26 0.54 -0.12 -1.26 -4.91 117.98 115.03 3dbr s PHE 189 Ca 0.55 0.85 -0.06 0.00 -0.05 0.00 0.00 56.93 58.21 3dbr s PHE 189 Cb -0.50 -2.32 0.48 0.00 -0.63 0.00 0.00 43.02 40.05 3dbr s PHE 189 CO 0.62 -0.24 1.62 -1.00 -0.05 0.00 0.00 175.22 176.16 3dbr h PRO 190 N 0.42 0.07 0.00 1.99 0.13 -2.01 -0.36 132.00 132.24 3dbr h PRO 190 Ca -0.47 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 3dbr h PRO 190 Cb 1.20 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 3dbr h PRO 190 CO 0.62 0.04 -0.15 0.93 -0.23 0.00 0.00 178.00 179.21 3dbr h GLU 191 N 0.07 0.00 0.26 0.86 3.07 -1.98 -2.54 114.58 114.32 3dbr h GLU 191 Ca 0.44 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.29 3dbr h GLU 191 Cb 0.79 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 3dbr h GLU 191 CO -0.75 0.15 -0.13 1.25 -1.40 0.00 0.00 179.01 178.14 3dbr h LEU 192 N 0.00 -0.30 -0.49 1.33 5.85 -1.44 -3.16 115.31 117.11 3dbr h LEU 192 Ca -0.00 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.61 3dbr h LEU 192 Cb 0.44 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 3dbr h LEU 192 CO 0.02 0.19 0.01 0.03 -0.34 0.00 0.00 178.44 178.36 3dbr h ARG 193 N -0.95 0.13 0.00 1.25 3.08 -1.48 0.73 114.38 117.13 3dbr h ARG 193 Ca -0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3dbr h ARG 193 Cb 0.49 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3dbr h ARG 193 CO 0.06 0.08 0.19 0.39 -1.07 0.00 0.00 179.97 179.62 3dbr n GLU 194 N -5.21 0.10 -0.07 0.04 1.02 -0.96 -0.62 120.64 114.93 3dbr n GLU 194 Ca 0.05 0.58 -0.05 0.00 -0.02 0.00 0.00 57.16 57.72 3dbr n GLU 194 Cb 0.26 -2.02 -0.02 0.00 -0.02 0.00 0.00 31.44 29.65 3dbr n GLU 194 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3dbr h HIS 195 N 0.00 0.00 -1.01 -0.32 2.76 0.48 -3.26 115.15 113.81 3dbr h HIS 195 Ca 0.00 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.31 3dbr h HIS 195 Cb 0.38 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 29.25 3dbr h HIS 195 CO 0.00 0.12 0.63 0.74 -1.30 0.00 0.00 177.93 178.11 3dbr h PHE 196 N -1.00 1.12 -0.23 5.26 0.05 -0.35 -1.95 116.94 119.84 3dbr h PHE 196 Ca -0.02 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.80 3dbr h PHE 196 Cb 0.44 -0.35 -0.01 0.00 2.00 0.00 0.00 35.95 38.03 3dbr h PHE 196 CO -0.13 0.38 0.13 1.96 -0.18 0.00 0.00 178.31 180.47 3dbr h GLN 197 N 0.92 0.31 0.00 1.51 4.20 -1.05 -2.47 115.11 118.53 3dbr h GLN 197 Ca 0.53 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.20 3dbr h GLN 197 Cb 0.63 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.34 3dbr h GLN 197 CO -0.30 0.27 0.00 0.45 -0.67 0.00 0.00 178.83 178.57 3dbr n SER 198 N -4.89 0.00 -2.68 1.46 2.88 -0.73 -5.11 113.62 104.55 3dbr n SER 198 Ca -0.03 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.46 3dbr n SER 198 Cb 0.06 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.54 3dbr n SER 198 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3dbr n TYR 199 N -0.85 -2.95 -3.23 0.66 4.02 -0.93 -5.10 117.16 108.77 3dbr n TYR 199 Ca 0.00 -0.49 0.04 0.00 -0.01 0.00 0.00 57.90 57.44 3dbr n TYR 199 Cb 0.00 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.15 3dbr n TYR 199 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3dbr s THR 212 N -0.05 -0.33 0.35 -0.72 -4.23 -1.26 -5.09 115.64 104.32 3dbr s THR 212 Ca 0.15 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.39 3dbr s THR 212 Cb -0.01 -1.00 -0.09 0.00 1.34 0.00 0.00 72.50 72.74 3dbr s THR 212 CO 0.10 0.00 1.18 -2.84 -0.54 0.00 0.00 174.62 172.51 3dbr s PRO 213 N 2.63 4.28 0.46 3.99 0.02 -1.26 -4.62 135.00 140.49 3dbr s PRO 213 Ca -0.01 1.90 0.28 0.00 0.02 0.00 0.00 61.00 63.19 3dbr s PRO 213 Cb -0.07 -2.89 1.50 0.00 0.02 0.00 0.00 34.50 33.06 3dbr s PRO 213 CO -0.14 -0.14 1.83 0.11 -0.33 0.00 0.00 177.00 178.32 3dbr h TRP 214 N 3.10 0.00 0.47 6.54 0.09 -1.84 -1.99 115.95 122.33 3dbr h TRP 214 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 58.89 58.47 3dbr h TRP 214 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.47 3dbr h TRP 214 CO 0.56 0.00 -0.23 0.82 0.09 0.00 0.00 178.44 179.69 3dbr h ILE 215 N 0.00 0.00 -0.92 0.12 2.04 -1.96 -1.72 117.51 115.08 3dbr h ILE 215 Ca 0.00 -0.14 0.18 0.00 1.00 0.00 0.00 64.86 65.90 3dbr h ILE 215 Cb 0.18 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.19 3dbr h ILE 215 CO 0.00 0.00 0.59 0.58 0.00 0.00 0.00 178.15 179.32 3dbr h VAL 216 N -0.78 0.73 0.00 1.67 2.07 -1.77 0.48 116.25 118.66 3dbr h VAL 216 Ca -0.06 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3dbr h VAL 216 Cb 0.49 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3dbr h VAL 216 CO 0.11 0.10 0.00 0.40 0.02 0.00 0.00 177.57 178.20 3dbr h ILE 217 N 0.55 0.00 0.00 4.57 1.08 -1.27 -1.98 117.51 120.46 3dbr h ILE 217 Ca 0.48 -0.24 -0.05 0.00 -0.39 0.00 0.00 64.86 64.66 3dbr h ILE 217 Cb 0.99 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 3dbr h ILE 217 CO -0.22 0.00 -1.82 0.00 -0.69 0.00 0.00 178.15 175.42 3dbr n ILE 218 N -2.48 0.18 -0.06 -0.67 3.06 0.15 -4.09 119.36 115.45 3dbr n ILE 218 Ca 0.01 -0.43 -0.15 0.00 -2.50 0.00 0.00 62.75 59.68 3dbr n ILE 218 Cb 0.21 -0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.33 3dbr n ILE 218 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dbr h ALA 219 N 1.40 0.38 -0.33 1.51 0.00 -0.44 -2.81 119.26 118.96 3dbr h ALA 219 Ca -0.07 -0.51 -0.15 0.00 0.00 0.00 0.00 54.91 54.18 3dbr h ALA 219 Cb 0.97 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3dbr h ALA 219 CO 0.00 0.59 -0.37 0.87 0.00 0.00 0.00 179.25 180.35 3dbr h LYS 220 N 0.51 0.84 -0.80 0.00 6.56 -1.59 0.48 116.57 122.58 3dbr h LYS 220 Ca -0.00 -0.45 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 3dbr h LYS 220 Cb 1.16 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 3dbr h LYS 220 CO 0.12 1.09 0.00 0.66 -2.06 0.00 0.00 179.45 179.26 3dbr n TYR 221 N -4.14 0.67 0.01 -1.35 4.02 -1.24 -2.41 117.16 112.72 3dbr n TYR 221 Ca -0.03 -0.24 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 3dbr n TYR 221 Cb 0.53 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 3dbr n TYR 221 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 3dbr n LEU 222 N 0.21 0.07 0.21 7.72 7.94 -1.03 -4.18 117.00 127.94 3dbr n LEU 222 Ca 0.09 0.02 0.17 0.00 -1.11 0.00 0.00 56.01 55.18 3dbr n LEU 222 Cb 0.54 -0.02 0.84 0.00 0.53 0.00 0.00 43.42 45.31 3dbr n LEU 222 CO 0.11 -0.14 1.15 0.00 -1.11 0.00 0.00 177.39 177.39 3dbr h ALA 223 N 0.00 1.79 0.36 1.96 0.00 -0.08 -0.47 119.26 122.81 3dbr h ALA 223 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3dbr h ALA 223 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3dbr h ALA 223 CO 0.00 -0.30 -0.17 0.37 0.00 0.00 0.00 179.25 179.15 3dbr h GLN 224 N 0.00 -0.46 -1.42 0.00 4.15 -1.69 -3.10 115.11 112.59 3dbr h GLN 224 Ca 0.09 0.03 0.42 0.00 0.77 0.00 0.00 58.65 59.96 3dbr h GLN 224 Cb 0.50 0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.21 3dbr h GLN 224 CO -0.00 -0.31 0.99 2.35 -1.93 0.00 0.00 178.83 179.93 3dbr h TRP 225 N -1.02 0.21 0.01 3.99 2.91 -1.30 0.42 115.95 121.17 3dbr h TRP 225 Ca -0.05 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.98 3dbr h TRP 225 Cb 0.37 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 3dbr h TRP 225 CO 0.01 -0.04 -0.01 1.88 -1.03 0.00 0.00 178.44 179.25 3dbr h TYR 226 N 0.07 -0.02 -0.03 2.65 0.99 -1.30 -2.72 116.97 116.62 3dbr h TYR 226 Ca 0.73 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 61.48 3dbr h TYR 226 Cb 2.67 0.01 -0.01 0.00 1.00 0.00 0.00 36.73 40.39 3dbr h TYR 226 CO -0.00 0.40 -0.05 1.03 -0.00 0.00 0.00 178.16 179.55 3dbr h SER 227 N -0.44 -0.13 0.02 3.88 0.87 -0.20 2.07 113.55 119.61 3dbr h SER 227 Ca -0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3dbr h SER 227 Cb 0.43 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 3dbr h SER 227 CO 0.00 -0.07 0.00 -0.62 -0.53 0.00 0.00 176.83 175.62 3dbr n GLU 228 N -5.16 0.07 -2.00 2.24 1.02 0.23 -3.01 120.64 114.03 3dbr n GLU 228 Ca -0.06 0.08 -0.03 0.00 -0.02 0.00 0.00 57.16 57.13 3dbr n GLU 228 Cb 0.09 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.09 0.16 -3.42 2.62 -1.04 -0.55 -5.03 114.28 105.91 3dbr n THR 229 Ca 0.02 -0.89 -0.16 0.00 -2.04 0.00 0.00 64.05 60.98 3dbr n THR 229 Cb 0.01 0.86 0.02 0.00 -1.82 0.00 0.00 70.33 69.40 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 -0.70 -6.32 -3.73 8.00 2.85 0.14 -3.68 115.26 111.81 3dbr n ASN 230 Ca -0.16 -0.59 -0.27 0.00 -0.11 0.00 0.00 54.58 53.45 3dbr n ASN 230 Cb 0.83 -3.86 0.01 0.00 1.24 0.00 0.00 39.78 38.00 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 -1.68 -0.80 3.23 8.20 0.00 0.68 -4.97 105.19 109.86 3dbr n GLY 231 Ca -0.11 0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 3dbr n GLY 231 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dbr s ARG 232 N -5.53 2.96 0.10 1.61 3.52 -1.24 -4.99 118.95 115.37 3dbr s ARG 232 Ca 0.18 -0.88 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 3dbr s ARG 232 Cb -0.10 -2.27 -0.05 0.00 -1.56 0.00 0.00 34.95 30.96 3dbr s ARG 232 CO 0.70 0.21 0.96 0.96 -0.81 0.00 0.00 175.30 177.31 3dbr s ILE 233 N 0.26 4.54 -0.55 4.11 -4.36 -1.26 -4.47 121.20 119.48 3dbr s ILE 233 Ca -0.16 2.06 -0.26 0.00 -0.26 0.00 0.00 60.65 62.02 3dbr s ILE 233 Cb -0.17 -4.32 -0.09 0.00 1.25 0.00 0.00 42.46 39.13 3dbr s ILE 233 CO 0.08 0.30 2.44 -2.65 0.24 0.00 0.00 174.94 175.35 3dbr n PRO 234 N 2.90 0.93 -0.01 0.37 -0.02 -1.26 -4.70 135.00 133.22 3dbr n PRO 234 Ca 0.02 -0.07 0.07 0.00 -2.02 0.00 0.00 63.50 61.51 3dbr n PRO 234 Cb 0.49 -3.33 -0.10 0.00 -0.02 0.00 0.00 33.50 30.54 3dbr n PRO 234 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dbr n LYS 235 N 8.95 0.85 -4.04 -0.52 4.81 -1.26 -4.62 118.16 122.34 3dbr n LYS 235 Ca 0.40 -0.10 -0.22 0.00 -0.87 0.00 0.00 58.31 57.52 3dbr n LYS 235 Cb 0.51 -1.29 -0.03 0.00 0.02 0.00 0.00 35.03 34.23 3dbr n LYS 235 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3dbr s THR 236 N -2.83 4.88 0.39 3.15 -4.23 -1.26 -4.91 115.64 110.82 3dbr s THR 236 Ca -0.03 -1.17 0.07 0.00 -1.18 0.00 0.00 61.69 59.38 3dbr s THR 236 Cb 0.09 -3.64 0.28 0.00 1.34 0.00 0.00 72.50 70.57 3dbr s THR 236 CO 0.58 -0.33 2.01 1.88 -0.54 0.00 0.00 174.62 178.22 3dbr h TYR 237 N 1.37 0.64 0.01 3.99 0.99 -1.97 0.94 116.97 122.93 3dbr h TYR 237 Ca -0.50 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.24 3dbr h TYR 237 Cb 1.23 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 38.75 3dbr h TYR 237 CO 0.50 0.37 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.81 3dbr h LYS 238 N 0.66 -0.01 -0.63 4.88 1.63 -1.98 0.72 116.57 121.82 3dbr h LYS 238 Ca 0.24 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 60.15 3dbr h LYS 238 Cb 0.12 0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 31.63 3dbr h LYS 238 CO -0.06 -0.01 -0.34 0.93 -3.45 0.00 0.00 179.45 176.51 3dbr h GLU 239 N -0.02 -0.14 -0.48 1.90 5.08 -1.83 0.24 114.58 119.33 3dbr h GLU 239 Ca -0.00 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 3dbr h GLU 239 Cb 0.01 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.20 3dbr h GLU 239 CO 0.00 -0.09 -0.20 0.87 -1.00 0.00 0.00 179.01 178.59 3dbr h LYS 240 N -0.15 -0.09 0.30 2.33 1.57 0.89 0.98 116.57 122.40 3dbr h LYS 240 Ca 0.24 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3dbr h LYS 240 Cb 0.56 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 3dbr h LYS 240 CO -0.71 -0.06 -0.40 1.49 -0.57 0.00 0.00 179.45 179.20 3dbr h GLU 241 N -0.09 -0.69 -0.79 3.15 4.57 0.17 -2.02 114.58 118.88 3dbr h GLU 241 Ca 0.23 0.05 0.18 0.00 -1.18 0.00 0.00 59.36 58.64 3dbr h GLU 241 Cb 0.45 0.16 -0.14 0.00 -0.16 0.00 0.00 28.75 29.05 3dbr h GLU 241 CO -0.54 -0.46 -0.02 -0.44 -1.18 0.00 0.00 179.01 176.36 3dbr h ASP 242 N -0.72 -0.42 -0.71 1.04 3.45 0.49 0.29 116.42 119.83 3dbr h ASP 242 Ca -0.04 0.21 0.16 0.00 0.43 0.00 0.00 57.03 57.79 3dbr h ASP 242 Cb 0.65 0.38 -0.12 0.00 -0.56 0.00 0.00 39.33 39.68 3dbr h ASP 242 CO -0.10 -0.21 0.00 0.15 -1.57 0.00 0.00 179.24 177.51 3dbr h PHE 243 N 0.08 -0.05 -0.82 4.55 3.57 0.16 0.70 116.94 125.13 3dbr h PHE 243 Ca 0.43 0.05 0.18 0.00 3.53 0.00 0.00 57.97 62.16 3dbr h PHE 243 Cb 0.76 0.13 -0.15 0.00 2.79 0.00 0.00 35.95 39.48 3dbr h PHE 243 CO -0.46 -0.22 -0.12 0.00 -2.23 0.00 0.00 178.31 175.29 3dbr h ARG 244 N 0.11 0.03 -0.18 1.11 3.08 0.17 0.25 114.38 118.95 3dbr h ARG 244 Ca 0.38 -0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.30 3dbr h ARG 244 Cb 0.66 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 3dbr h ARG 244 CO -0.62 0.02 -0.44 -0.44 -1.07 0.00 0.00 179.97 177.41 3dbr h ASP 245 N 0.03 0.47 0.07 7.04 5.19 -0.88 -2.60 116.42 125.74 3dbr h ASP 245 Ca 0.42 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 3dbr h ASP 245 Cb 0.71 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.09 3dbr h ASP 245 CO -0.80 0.85 0.00 -0.11 -3.12 0.00 0.00 179.24 176.06 3dbr n LEU 246 N -4.00 0.00 -0.04 1.55 7.94 0.07 -1.76 117.00 120.76 3dbr n LEU 246 Ca -0.02 0.23 -0.04 0.00 -1.11 0.00 0.00 56.01 55.07 3dbr n LEU 246 Cb 0.53 -0.23 -0.06 0.00 0.53 0.00 0.00 43.42 44.19 3dbr n LEU 246 CO 0.44 -0.19 -0.76 -0.38 -1.11 0.00 0.00 177.39 175.39 3dbr n ILE 247 N -1.23 0.53 0.01 1.96 5.41 -1.01 -4.41 119.36 120.62 3dbr n ILE 247 Ca 0.03 -0.30 0.15 0.00 1.00 0.00 0.00 62.75 63.62 3dbr n ILE 247 Cb 0.03 -0.81 0.61 0.00 -0.71 0.00 0.00 39.64 38.76 3dbr n ILE 247 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3dbr h ARG 248 N 0.00 0.16 -3.74 0.38 3.08 -1.03 -2.85 114.38 110.37 3dbr h ARG 248 Ca -0.21 -0.01 -0.73 0.00 0.07 0.00 0.00 59.98 59.11 3dbr h ARG 248 Cb 1.44 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 31.38 3dbr h ARG 248 CO 0.00 0.10 2.75 1.04 -1.07 0.00 0.00 179.97 182.79 3dbr n GLN 249 N -4.44 3.21 0.00 0.04 6.02 -1.08 -2.03 117.38 119.09 3dbr n GLN 249 Ca 0.08 -2.94 0.00 0.00 -0.01 0.00 0.00 57.00 54.12 3dbr n GLN 249 Cb 0.43 -3.12 0.00 0.00 1.02 0.00 0.00 30.24 28.57 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 3.54 0.70 3.53 1.08 0.00 -1.08 -5.01 105.19 107.94 3dbr n GLY 250 Ca 0.49 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.09 3dbr n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbr s ILE 251 N 0.00 3.90 -0.85 -0.61 1.01 -0.86 -5.11 121.20 118.67 3dbr s ILE 251 Ca 0.00 0.10 0.21 0.00 0.00 0.00 0.00 60.65 60.96 3dbr s ILE 251 Cb 0.00 -4.87 0.20 0.00 0.01 0.00 0.00 42.46 37.80 3dbr s ILE 251 CO 0.00 -1.76 1.67 0.18 0.00 0.00 0.00 174.94 175.02 3dbr n LEU 252 N 8.89 0.25 0.00 2.97 4.77 -1.26 -5.12 117.00 127.49 3dbr n LEU 252 Ca 0.04 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 3dbr n LEU 252 Cb 0.48 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3dbr n LEU 252 CO 0.69 -0.25 0.00 1.21 -1.33 0.00 0.00 177.39 177.71 3dbr n GLU 262 N -1.76 0.00 -0.01 3.23 4.07 -1.26 -5.17 120.64 119.75 3dbr n GLU 262 Ca 0.04 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.13 3dbr n GLU 262 Cb 0.26 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.63 3dbr n GLU 262 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 3dbr h GLU 263 N 0.00 -0.06 0.00 5.31 4.81 -2.02 -3.28 114.58 119.33 3dbr h GLU 263 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dbr h GLU 263 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3dbr h GLU 263 CO 0.00 -0.04 0.29 -2.95 -0.73 0.00 0.00 179.01 175.58 3dbr h ASN 264 N -0.77 0.00 1.13 1.04 -0.00 -1.96 0.74 115.58 115.76 3dbr h ASN 264 Ca -0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 56.12 3dbr h ASN 264 Cb 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.35 3dbr h ASN 264 CO 0.01 0.00 -0.89 -0.26 -0.00 0.00 0.00 177.43 176.29 3dbr h PHE 265 N 0.00 0.00 -0.00 4.14 -1.00 -1.97 -1.14 116.94 116.97 3dbr h PHE 265 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3dbr h PHE 265 Cb 0.59 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.15 3dbr h PHE 265 CO 0.00 0.81 -0.39 -1.91 -1.61 0.00 0.00 178.31 175.21 3dbr n GLU 266 N -3.26 0.33 -0.09 1.51 4.07 0.25 -3.11 120.64 120.33 3dbr n GLU 266 Ca -0.01 -0.19 -0.19 0.00 -0.06 0.00 0.00 57.16 56.72 3dbr n GLU 266 Cb 0.87 -1.50 -0.12 0.00 -0.06 0.00 0.00 31.44 30.64 3dbr n GLU 266 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 3dbr h GLU 267 N 0.45 0.00 -0.07 5.31 4.81 -1.15 -3.33 114.58 120.60 3dbr h GLU 267 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3dbr h GLU 267 Cb 0.50 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3dbr h GLU 267 CO 0.00 0.99 0.17 0.00 -0.73 0.00 0.00 179.01 179.44 3dbr h ALA 268 N -0.31 1.40 -0.00 2.92 0.00 -1.25 -0.97 119.26 121.05 3dbr h ALA 268 Ca -0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dbr h ALA 268 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3dbr h ALA 268 CO -0.13 -0.21 -0.04 -0.89 0.00 0.00 0.00 179.25 177.99 3dbr n ILE 269 N -3.30 0.00 -0.09 0.00 5.41 -1.18 -3.54 119.36 116.65 3dbr n ILE 269 Ca -0.01 -0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.63 3dbr n ILE 269 Cb 0.25 -0.43 -0.14 0.00 -0.71 0.00 0.00 39.64 38.62 3dbr n ILE 269 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 3dbr n LYS 270 N -1.38 0.97 0.00 0.38 2.85 -0.37 -4.20 118.16 116.40 3dbr n LYS 270 Ca 0.10 0.01 0.05 0.00 -1.05 0.00 0.00 58.31 57.42 3dbr n LYS 270 Cb 0.30 -1.46 0.27 0.00 -0.65 0.00 0.00 35.03 33.48 3dbr n LYS 270 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3dbr n ASN 271 N -2.75 0.00 0.20 -5.58 3.02 -1.19 -1.43 115.26 107.52 3dbr n ASN 271 Ca -0.31 -0.22 0.06 0.00 -0.03 0.00 0.00 54.58 54.07 3dbr n ASN 271 Cb 1.06 -0.04 0.39 0.00 -0.61 0.00 0.00 39.78 40.59 3dbr n ASN 271 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dbr h VAL 272 N 0.00 0.93 0.00 2.41 2.07 -1.73 1.79 116.25 121.71 3dbr h VAL 272 Ca 0.00 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.17 3dbr h VAL 272 Cb 0.01 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3dbr h VAL 272 CO 0.00 0.34 0.00 -3.20 0.02 0.00 0.00 177.57 174.73 3dbr n ASN 273 N -3.66 0.55 0.02 0.57 5.15 -0.52 -4.45 115.26 112.92 3dbr n ASN 273 Ca -0.01 0.58 -0.00 0.00 -0.60 0.00 0.00 54.58 54.55 3dbr n ASN 273 Cb 0.45 -0.72 -0.00 0.00 -0.53 0.00 0.00 39.78 38.98 3dbr n ASN 273 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 3dbr n THR 274 N -2.04 0.71 -0.01 -0.44 -1.04 0.16 -4.88 114.28 106.73 3dbr n THR 274 Ca 0.05 0.24 -0.00 0.00 -2.04 0.00 0.00 64.05 62.29 3dbr n THR 274 Cb 0.33 -1.36 -0.00 0.00 -1.82 0.00 0.00 70.33 67.47 3dbr n THR 274 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dbr n ALA 275 N -3.09 -0.02 -0.15 2.41 0.00 0.56 -3.22 120.51 117.00 3dbr n ALA 275 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3dbr n ALA 275 Cb 0.01 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 -2.56 0.00 -4.30 0.00 4.77 -1.26 -3.82 117.00 109.82 3dbr n LEU 276 Ca 0.00 0.02 -0.46 0.00 -0.03 0.00 0.00 56.01 55.54 3dbr n LEU 276 Cb 0.01 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 3dbr n LEU 276 CO -0.00 0.00 0.15 0.21 -1.33 0.00 0.00 177.39 176.41 3dbr s ASN 277 N -0.46 6.19 0.00 -1.43 3.04 -1.20 -3.50 114.94 117.58 3dbr s ASN 277 Ca 0.00 -1.85 0.00 0.00 0.04 0.00 0.00 52.86 51.05 3dbr s ASN 277 Cb 0.00 -2.20 0.00 0.00 -1.54 0.00 0.00 41.25 37.51 3dbr s ASN 277 CO 0.00 -0.83 0.00 0.35 -3.04 0.00 0.00 177.10 173.58 3dbr n THR 278 N 5.15 0.00 -3.00 -5.21 -2.24 -1.25 -4.96 114.28 102.77 3dbr n THR 278 Ca -0.12 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.22 3dbr n THR 278 Cb 0.40 0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 3dbr n THR 278 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dbr s THR 279 N -1.64 4.98 -0.04 4.28 2.01 -1.26 -4.88 115.64 119.08 3dbr s THR 279 Ca 0.00 -2.05 -0.02 0.00 0.31 0.00 0.00 61.69 59.93 3dbr s THR 279 Cb 0.00 -4.77 0.03 0.00 0.01 0.00 0.00 72.50 67.77 3dbr s THR 279 CO 0.00 -1.46 0.10 -1.58 -0.69 0.00 0.00 174.62 170.99 3dbr s GLN 280 N 1.90 0.07 -0.07 4.92 2.00 -1.26 -5.00 119.66 122.22 3dbr s GLN 280 Ca 0.33 0.24 -0.30 0.00 -2.00 0.00 0.00 55.36 53.64 3dbr s GLN 280 Cb -0.05 -0.11 -0.04 0.00 0.80 0.00 0.00 33.01 33.61 3dbr s GLN 280 CO -0.07 -0.11 1.41 0.42 -0.50 0.00 0.00 175.29 176.44 3dbr s ILE 281 N 0.74 3.89 0.55 -2.34 1.01 -1.26 -4.96 121.20 118.83 3dbr s ILE 281 Ca -0.06 1.17 -0.22 0.00 0.00 0.00 0.00 60.65 61.54 3dbr s ILE 281 Cb -0.08 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 3dbr s ILE 281 CO -0.03 -0.06 1.36 -2.16 0.00 0.00 0.00 174.94 174.05 3dbr s PRO 282 N 3.12 3.13 0.28 2.79 0.04 -1.26 -4.84 135.00 138.25 3dbr s PRO 282 Ca 0.63 2.24 0.01 0.00 0.04 0.00 0.00 61.00 63.92 3dbr s PRO 282 Cb -0.28 -2.25 0.62 0.00 0.04 0.00 0.00 34.50 32.62 3dbr s PRO 282 CO 0.23 -1.20 1.74 1.03 0.04 0.00 0.00 177.00 178.85 3dbr h SER 283 N 1.45 0.47 -0.14 6.66 0.87 -1.98 -1.25 113.55 119.64 3dbr h SER 283 Ca -0.51 0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.06 3dbr h SER 283 Cb 1.30 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 3dbr h SER 283 CO 0.57 0.14 -0.25 0.77 -0.53 0.00 0.00 176.83 177.54 3dbr h SER 284 N 0.55 0.59 0.49 6.23 4.64 -1.96 -2.35 113.55 121.74 3dbr h SER 284 Ca 0.51 -0.21 -0.13 0.00 -0.47 0.00 0.00 61.79 61.49 3dbr h SER 284 Cb 0.82 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 3dbr h SER 284 CO -0.42 0.83 -0.59 0.40 -0.87 0.00 0.00 176.83 176.17 3dbr h ILE 285 N 0.51 1.41 -0.09 0.95 5.03 -1.63 -2.82 117.51 120.87 3dbr h ILE 285 Ca 0.07 -1.99 0.02 0.00 -0.12 0.00 0.00 64.86 62.85 3dbr h ILE 285 Cb 0.70 2.04 -0.00 0.00 -3.03 0.00 0.00 36.82 36.53 3dbr h ILE 285 CO 0.05 0.58 0.07 -0.33 -0.68 0.00 0.00 178.15 177.84 3dbr h GLU 286 N 0.08 0.00 0.00 2.37 4.39 -0.72 -2.06 114.58 118.64 3dbr h GLU 286 Ca -0.01 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.49 3dbr h GLU 286 Cb 1.06 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.68 3dbr h GLU 286 CO 0.08 0.00 -1.19 -0.44 -1.16 0.00 0.00 179.01 176.30 3dbr h ASP 287 N 0.00 0.00 -0.20 1.42 3.32 -1.28 -2.95 116.42 116.74 3dbr h ASP 287 Ca 0.04 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 3dbr h ASP 287 Cb 0.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 3dbr h ASP 287 CO -0.00 0.81 -0.26 0.40 -1.72 0.00 0.00 179.24 178.47 3dbr h ILE 288 N 0.00 1.33 -0.65 0.35 2.04 -1.35 -1.84 117.51 117.40 3dbr h ILE 288 Ca -0.12 -1.45 0.11 0.00 1.00 0.00 0.00 64.86 64.40 3dbr h ILE 288 Cb 1.72 1.82 -0.08 0.00 -0.74 0.00 0.00 36.82 39.54 3dbr h ILE 288 CO 0.08 0.44 0.24 -0.26 0.00 0.00 0.00 178.15 178.65 3dbr h PHE 289 N 0.18 0.41 -0.00 1.37 0.05 -1.46 -0.46 116.94 117.02 3dbr h PHE 289 Ca 0.02 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.85 3dbr h PHE 289 Cb 0.82 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 38.69 3dbr h PHE 289 CO 0.09 0.07 -0.01 0.09 -0.18 0.00 0.00 178.31 178.37 3dbr n ASN 290 N -5.01 0.23 -4.77 2.17 3.02 -1.12 -4.52 115.26 105.27 3dbr n ASN 290 Ca 0.10 -0.94 -0.36 0.00 -0.03 0.00 0.00 54.58 53.36 3dbr n ASN 290 Cb 0.32 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 -2.10 5.82 0.33 6.41 -1.08 -0.18 -4.89 116.67 120.97 3dbr s ASP 291 Ca 0.43 2.29 0.03 0.00 -0.52 0.00 0.00 52.55 54.78 3dbr s ASP 291 Cb 0.22 -2.60 0.61 0.00 -1.46 0.00 0.00 42.92 39.69 3dbr s ASP 291 CO 0.38 -1.16 1.93 -0.78 0.52 0.00 0.00 175.17 176.07 3dbr h ASP 292 N 1.53 0.81 1.37 -0.34 -0.00 -1.90 -1.62 116.42 116.27 3dbr h ASP 292 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 3dbr h ASP 292 Cb 1.26 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 40.42 3dbr h ASP 292 CO 0.58 0.53 0.00 0.03 -0.00 0.00 0.00 179.24 180.38 3dbr h ARG 293 N 0.92 0.00 0.03 0.28 3.08 -1.92 -2.28 114.38 114.49 3dbr h ARG 293 Ca 0.35 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.12 3dbr h ARG 293 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 3dbr h ARG 293 CO -0.12 0.00 -1.54 0.00 -1.07 0.00 0.00 179.97 177.23 3dbr h ILE 295 N 0.02 1.24 -3.16 0.00 2.04 -1.30 -3.43 117.51 112.92 3dbr h ILE 295 Ca -0.23 -1.99 -0.74 0.00 1.00 0.00 0.00 64.86 62.90 3dbr h ILE 295 Cb 1.96 2.40 -0.23 0.00 -0.74 0.00 0.00 36.82 40.22 3dbr h ILE 295 CO 0.11 0.42 -0.21 0.20 0.00 0.00 0.00 178.15 178.66 3dbr s ASN 296 N -6.14 6.18 0.04 1.72 0.01 -0.86 -5.03 114.94 110.85 3dbr s ASN 296 Ca -0.16 -1.53 -0.08 0.00 -0.71 0.00 0.00 52.86 50.38 3dbr s ASN 296 Cb -0.01 -2.21 -0.05 0.00 0.41 0.00 0.00 41.25 39.38 3dbr s ASN 296 CO 0.51 -0.81 0.34 -0.63 -1.51 0.00 0.00 177.10 175.01 3dbr s ILE 297 N 1.79 5.19 0.07 0.60 1.01 -1.26 -4.68 121.20 123.91 3dbr s ILE 297 Ca 0.05 0.33 0.01 0.00 0.00 0.00 0.00 60.65 61.04 3dbr s ILE 297 Cb -0.27 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.59 3dbr s ILE 297 CO 0.05 0.33 0.08 0.35 0.00 0.00 0.00 174.94 175.75 3dbr n THR 298 N 1.04 0.00 0.21 2.92 -2.24 -1.26 -4.99 114.28 109.95 3dbr n THR 298 Ca -0.10 -0.42 0.09 0.00 -2.27 0.00 0.00 64.05 61.35 3dbr n THR 298 Cb 0.53 0.23 0.26 0.00 -2.10 0.00 0.00 70.33 69.25 3dbr n THR 298 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3dbr h LYS 299 N 0.00 0.00 0.00 -0.78 1.57 -1.97 -2.61 116.57 112.77 3dbr h LYS 299 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3dbr h LYS 299 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3dbr h LYS 299 CO 0.07 0.20 -0.01 1.04 -0.57 0.00 0.00 179.45 180.18 3dbr n GLN 300 N -3.20 0.00 -1.93 3.15 1.13 -1.26 -4.81 117.38 110.46 3dbr n GLN 300 Ca 0.02 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.66 3dbr n GLN 300 Cb 0.54 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.35 3dbr n GLN 300 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3dbr s THR 301 N -3.00 2.93 0.73 5.09 2.01 -0.99 -4.97 115.64 117.44 3dbr s THR 301 Ca 0.14 0.48 -0.13 0.00 0.31 0.00 0.00 61.69 62.49 3dbr s THR 301 Cb 0.19 -3.31 0.04 0.00 0.01 0.00 0.00 72.50 69.43 3dbr s THR 301 CO 0.53 0.01 1.13 -2.84 -0.69 0.00 0.00 174.62 172.76 3dbr s PRO 302 N 2.21 2.32 0.66 4.92 0.02 -1.26 -4.87 135.00 139.00 3dbr s PRO 302 Ca 0.73 1.44 0.43 0.00 0.02 0.00 0.00 61.00 63.61 3dbr s PRO 302 Cb -0.41 -1.89 2.35 0.00 0.02 0.00 0.00 34.50 34.57 3dbr s PRO 302 CO 0.32 -1.63 2.36 0.66 -0.33 0.00 0.00 177.00 178.38 3dbr h SER 303 N -0.53 0.00 0.32 2.53 4.64 -1.97 -2.41 113.55 116.12 3dbr h SER 303 Ca -0.46 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 3dbr h SER 303 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3dbr h SER 303 CO 0.51 0.00 -0.15 0.15 -0.87 0.00 0.00 176.83 176.47 3dbr h PHE 304 N 0.00 -0.40 -0.65 4.77 3.57 -2.00 -2.91 116.94 119.33 3dbr h PHE 304 Ca 0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 3dbr h PHE 304 Cb 0.00 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 3dbr h PHE 304 CO 0.00 -0.18 0.13 -1.49 -2.23 0.00 0.00 178.31 174.54 3dbr h TRP 305 N -0.52 1.12 -0.89 0.41 4.06 -1.79 -1.69 115.95 116.65 3dbr h TRP 305 Ca -0.04 -0.14 0.18 0.00 2.06 0.00 0.00 58.89 60.94 3dbr h TRP 305 Cb 0.39 -0.31 -0.11 0.00 -1.00 0.00 0.00 29.16 28.13 3dbr h TRP 305 CO -0.03 0.93 0.45 0.82 -3.56 0.00 0.00 178.44 177.06 3dbr h ILE 306 N 0.98 0.64 0.00 1.49 2.04 -1.54 0.58 117.51 121.70 3dbr h ILE 306 Ca 0.20 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.78 3dbr h ILE 306 Cb 0.40 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3dbr h ILE 306 CO 0.01 0.10 -0.42 -0.07 0.00 0.00 0.00 178.15 177.77 3dbr h LEU 307 N 0.57 0.00 -0.13 1.44 3.38 -1.24 -1.54 115.31 117.80 3dbr h LEU 307 Ca 0.51 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.25 3dbr h LEU 307 Cb 0.82 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.58 3dbr h LEU 307 CO -0.42 0.42 -0.86 0.00 0.09 0.00 0.00 178.44 177.68 3dbr h ALA 308 N 1.58 0.28 -0.32 1.53 0.00 0.87 -2.16 119.26 121.04 3dbr h ALA 308 Ca -0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 54.91 54.16 3dbr h ALA 308 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3dbr h ALA 308 CO 0.05 0.69 -0.25 -0.09 0.00 0.00 0.00 179.25 179.66 3dbr h ARG 309 N 0.48 0.73 -0.92 0.00 9.65 -0.33 -1.14 114.38 122.85 3dbr h ARG 309 Ca -0.07 -0.36 0.13 0.00 -1.10 0.00 0.00 59.98 58.57 3dbr h ARG 309 Cb 1.49 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 30.00 3dbr h ARG 309 CO 0.17 0.98 0.59 0.00 2.80 0.00 0.00 179.97 184.51 3dbr h ALA 310 N 0.74 1.71 0.67 2.80 0.00 -1.27 1.07 119.26 124.98 3dbr h ALA 310 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3dbr h ALA 310 Cb 0.81 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3dbr h ALA 310 CO 0.07 0.06 -0.32 1.25 0.00 0.00 0.00 179.25 180.30 3dbr h LEU 311 N 0.81 -0.76 -0.84 0.00 5.85 -1.05 -0.93 115.31 118.39 3dbr h LEU 311 Ca 0.45 0.03 0.20 0.00 0.84 0.00 0.00 57.88 59.40 3dbr h LEU 311 Cb 0.60 0.20 -0.13 0.00 0.37 0.00 0.00 40.66 41.70 3dbr h LEU 311 CO -0.22 -0.43 0.26 0.50 -0.34 0.00 0.00 178.44 178.21 3dbr h LYS 312 N -1.11 0.27 -0.67 1.25 3.64 -0.14 0.56 116.57 120.37 3dbr h LYS 312 Ca -0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3dbr h LYS 312 Cb 0.69 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 3dbr h LYS 312 CO 0.15 0.18 0.43 0.93 -2.27 0.00 0.00 179.45 178.87 3dbr h GLU 313 N 0.28 0.89 0.20 1.90 4.39 0.12 -2.14 114.58 120.23 3dbr h GLU 313 Ca 0.51 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 60.14 3dbr h GLU 313 Cb 0.95 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 3dbr h GLU 313 CO -0.57 0.61 -0.20 0.35 -1.16 0.00 0.00 179.01 178.03 3dbr h PHE 314 N 0.91 -0.55 -1.18 4.33 3.57 0.15 -1.43 116.94 122.74 3dbr h PHE 314 Ca 0.24 0.00 0.41 0.00 3.53 0.00 0.00 57.97 62.16 3dbr h PHE 314 Cb -0.08 0.22 -0.12 0.00 2.79 0.00 0.00 35.95 38.75 3dbr h PHE 314 CO -0.02 -0.27 0.75 0.28 -2.23 0.00 0.00 178.31 176.82 3dbr n VAL 315 N -3.54 -0.22 -0.04 1.41 0.31 0.08 -0.32 118.33 116.02 3dbr n VAL 315 Ca -0.05 1.57 -0.15 0.00 -0.01 0.00 0.00 64.34 65.70 3dbr n VAL 315 Cb 0.18 -2.57 -0.12 0.00 -0.91 0.00 0.00 33.84 30.43 3dbr n VAL 315 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dbr h ALA 316 N 1.39 0.01 -3.00 3.52 0.00 -0.74 0.31 119.26 120.75 3dbr h ALA 316 Ca 0.76 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3dbr h ALA 316 Cb 2.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.23 3dbr h ALA 316 CO -0.41 0.02 0.00 1.17 0.00 0.00 0.00 179.25 180.03 3dbr n LYS 317 N -4.57 0.00 -0.15 0.00 4.81 0.56 -4.64 118.16 114.17 3dbr n LYS 317 Ca -0.10 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.39 3dbr n LYS 317 Cb 0.48 0.00 0.35 0.00 0.02 0.00 0.00 35.03 35.87 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 0.74 0.00 1.64 9.09 -1.78 -2.79 114.58 121.48 3dbr h GLU 318 Ca 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.37 3dbr h GLU 318 Cb 0.00 -0.17 0.00 0.00 -1.65 0.00 0.00 28.75 26.93 3dbr h GLU 318 CO 0.00 0.49 0.08 0.41 0.05 0.00 0.00 179.01 180.04 3dbr n GLY 319 N -1.45 -0.64 2.37 1.06 0.00 0.57 -4.80 105.19 102.29 3dbr n GLY 319 Ca 0.08 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 3dbr n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dbr n GLN 320 N -1.87 -1.63 0.00 1.61 1.13 -1.05 -1.56 117.38 114.00 3dbr n GLN 320 Ca -0.01 0.93 0.00 0.00 -1.94 0.00 0.00 57.00 55.98 3dbr n GLN 320 Cb 0.10 -5.40 0.00 0.00 0.11 0.00 0.00 30.24 25.04 3dbr n GLN 320 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dbr n GLY 321 N -0.61 2.21 3.52 1.08 0.00 0.11 -5.05 105.19 106.45 3dbr n GLY 321 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.39 3.37 0.74 1.61 -0.87 -0.60 -4.89 114.94 112.92 3dbr s ASN 322 Ca 0.00 -1.26 -0.14 0.00 -1.57 0.00 0.00 52.86 49.89 3dbr s ASN 322 Cb 0.00 -0.29 0.05 0.00 -0.02 0.00 0.00 41.25 40.99 3dbr s ASN 322 CO 0.00 -0.35 1.18 -0.76 -2.57 0.00 0.00 177.10 174.60 3dbr s LEU 323 N -3.58 3.26 1.04 0.60 1.43 -1.26 -4.36 118.68 115.81 3dbr s LEU 323 Ca 0.33 2.24 -0.15 0.00 -1.03 0.00 0.00 54.13 55.52 3dbr s LEU 323 Cb 0.05 -4.58 0.10 0.00 0.03 0.00 0.00 46.19 41.80 3dbr s LEU 323 CO 0.16 -2.23 0.36 -0.81 0.23 0.00 0.00 176.35 174.05 3dbr n PRO 324 N -2.88 -1.07 -2.41 1.29 -0.04 -1.26 -4.87 135.00 123.76 3dbr n PRO 324 Ca 0.12 -0.28 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 3dbr n PRO 324 Cb 0.51 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 3dbr n PRO 324 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3dbr s VAL 325 N -2.35 3.99 0.17 0.52 1.01 -1.26 -4.91 120.40 117.57 3dbr s VAL 325 Ca 0.58 1.44 -0.14 0.00 0.00 0.00 0.00 61.98 63.86 3dbr s VAL 325 Cb -0.18 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.34 3dbr s VAL 325 CO 0.66 0.12 1.80 -0.09 0.00 0.00 0.00 175.10 177.59 3dbr h ARG 326 N 6.74 0.54 0.00 2.72 2.43 -1.85 -3.40 114.38 121.55 3dbr h ARG 326 Ca -0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3dbr h ARG 326 Cb 1.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 3dbr h ARG 326 CO 0.81 0.36 0.00 0.41 -1.51 0.00 0.00 179.97 180.04 3dbr n GLY 327 N -1.24 0.72 2.88 2.80 0.00 -1.26 -4.75 105.19 104.34 3dbr n GLY 327 Ca 0.03 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 0.70 0.00 2.61 -4.23 -1.26 -3.89 115.64 107.57 3dbr s THR 328 Ca 0.00 -0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 3dbr s THR 328 Cb 0.00 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 73.06 3dbr s THR 328 CO 0.00 0.29 0.03 0.27 -0.54 0.00 0.00 174.62 174.67 3dbr s ILE 329 N 1.36 4.34 0.00 2.99 -4.36 -1.26 -4.50 121.20 119.78 3dbr s ILE 329 Ca -0.03 -0.55 0.00 0.00 -0.26 0.00 0.00 60.65 59.81 3dbr s ILE 329 Cb -0.14 -2.96 0.00 0.00 1.25 0.00 0.00 42.46 40.62 3dbr s ILE 329 CO -0.03 0.36 0.00 -0.81 0.24 0.00 0.00 174.94 174.70 3dbr n PRO 330 N 1.29 -0.81 -3.84 0.37 -0.04 -1.26 -5.01 135.00 125.69 3dbr n PRO 330 Ca -0.14 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.95 3dbr n PRO 330 Cb 0.53 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.93 3dbr n PRO 330 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3dbr s ASP 331 N -1.63 6.43 -0.14 3.54 2.15 -1.26 -5.09 116.67 120.68 3dbr s ASP 331 Ca 0.00 0.51 -0.10 0.00 0.43 0.00 0.00 52.55 53.39 3dbr s ASP 331 Cb 0.00 -2.08 0.04 0.00 -0.30 0.00 0.00 42.92 40.58 3dbr s ASP 331 CO 0.00 0.39 0.35 0.00 -0.17 0.00 0.00 175.17 175.73 3dbr s MET 332 N -1.12 0.36 -0.10 4.34 0.23 -1.26 -5.11 119.30 116.64 3dbr s MET 332 Ca 0.17 0.58 -0.33 0.00 -1.03 0.00 0.00 55.69 55.09 3dbr s MET 332 Cb -0.13 0.07 -0.10 0.00 -1.53 0.00 0.00 34.83 33.15 3dbr s MET 332 CO 0.06 -0.10 1.97 0.44 -2.03 0.00 0.00 175.02 175.36 3dbr n ILE 333 N 3.54 0.57 -3.61 3.16 -5.35 -1.26 -4.88 119.36 111.54 3dbr n ILE 333 Ca -0.18 -0.17 0.01 0.00 -0.27 0.00 0.00 62.75 62.14 3dbr n ILE 333 Cb 0.56 -2.04 -0.01 0.00 -1.74 0.00 0.00 39.64 36.41 3dbr n ILE 333 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dbr s ALA 334 N 4.94 -2.26 1.05 -1.28 0.00 -1.26 -4.52 121.76 118.41 3dbr s ALA 334 Ca 0.94 0.90 -0.23 0.00 0.00 0.00 0.00 51.96 53.57 3dbr s ALA 334 Cb -0.61 0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 3dbr s ALA 334 CO 0.48 -0.98 -0.81 -3.47 0.00 0.00 0.00 175.76 170.98 3dbr n ASP 335 N -0.42 -2.92 -1.37 0.00 2.03 -1.26 -4.90 116.55 107.70 3dbr n ASP 335 Ca -0.07 -0.02 0.12 0.00 0.52 0.00 0.00 54.79 55.33 3dbr n ASP 335 Cb 0.62 -0.73 0.33 0.00 -0.72 0.00 0.00 41.12 40.62 3dbr n ASP 335 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3dbr n SER 336 N 1.24 3.97 0.00 1.67 2.88 -1.26 -3.89 113.62 118.22 3dbr n SER 336 Ca -0.01 -2.00 0.00 0.00 -1.33 0.00 0.00 58.87 55.53 3dbr n SER 336 Cb 0.68 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 3dbr n SER 336 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dbr n GLY 337 N 1.68 0.00 0.20 0.46 0.00 -1.26 -4.28 105.19 101.99 3dbr n GLY 337 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.28 3dbr n GLY 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dbr n LYS 338 N -1.46 1.20 0.00 1.61 5.02 -1.26 -2.26 118.16 121.01 3dbr n LYS 338 Ca 0.00 -0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 3dbr n LYS 338 Cb 0.27 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 3dbr n LYS 338 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3dbr n TYR 339 N -0.24 0.00 0.28 2.13 9.36 -1.25 -4.35 117.16 123.09 3dbr n TYR 339 Ca 0.03 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.41 3dbr n TYR 339 Cb 0.10 0.00 0.62 0.00 -0.63 0.00 0.00 39.34 39.43 3dbr n TYR 339 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 3dbr h ILE 340 N 0.00 0.00 0.11 2.97 1.08 -1.72 0.59 117.51 120.55 3dbr h ILE 340 Ca 0.00 -0.55 -0.34 0.00 -0.39 0.00 0.00 64.86 63.58 3dbr h ILE 340 Cb 0.76 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 36.03 3dbr h ILE 340 CO 0.00 0.00 -1.84 0.50 -0.69 0.00 0.00 178.15 176.12 3dbr h LYS 341 N 0.00 0.24 -0.64 2.37 3.64 -1.72 -2.62 116.57 117.84 3dbr h LYS 341 Ca 0.00 -0.41 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 3dbr h LYS 341 Cb 0.56 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 3dbr h LYS 341 CO 0.00 1.10 0.24 1.25 -2.27 0.00 0.00 179.45 179.77 3dbr h LEU 342 N 0.07 0.86 0.59 5.20 5.85 -1.70 0.75 115.31 126.93 3dbr h LEU 342 Ca -0.36 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 3dbr h LEU 342 Cb 2.04 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 42.85 3dbr h LEU 342 CO 0.11 0.78 -0.28 -0.61 -0.34 0.00 0.00 178.44 178.10 3dbr h GLN 343 N 0.92 -0.77 -0.02 1.25 5.75 -0.97 -2.82 115.11 118.46 3dbr h GLN 343 Ca 0.21 0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.77 3dbr h GLN 343 Cb 0.20 0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.93 3dbr h GLN 343 CO -0.02 -0.49 0.02 -0.91 -2.65 0.00 0.00 178.83 174.79 3dbr h ASN 344 N -0.86 0.00 0.60 -0.69 4.21 -1.03 -1.94 115.58 115.88 3dbr h ASN 344 Ca -0.08 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.41 3dbr h ASN 344 Cb 0.63 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.82 3dbr h ASN 344 CO 0.13 0.00 -0.47 0.58 -1.29 0.00 0.00 177.43 176.38 3dbr h VAL 345 N 0.00 0.00 0.61 2.81 2.07 -0.60 0.21 116.25 121.34 3dbr h VAL 345 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 3dbr h VAL 345 Cb 0.05 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 29.83 3dbr h VAL 345 CO -0.00 0.00 -0.29 1.88 0.02 0.00 0.00 177.57 179.18 3dbr h TYR 346 N -1.04 -0.75 -0.91 1.57 -1.99 -1.46 -2.28 116.97 110.11 3dbr h TYR 346 Ca -0.08 -0.02 0.19 0.00 2.00 0.00 0.00 58.73 60.82 3dbr h TYR 346 Cb 0.86 0.25 -0.17 0.00 2.00 0.00 0.00 36.73 39.67 3dbr h TYR 346 CO -0.17 -0.43 -0.19 -0.09 -0.00 0.00 0.00 178.16 177.28 3dbr h ARG 347 N -0.92 0.01 -0.49 4.88 2.43 -1.36 0.53 114.38 119.46 3dbr h ARG 347 Ca -0.08 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 3dbr h ARG 347 Cb 0.66 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 3dbr h ARG 347 CO 0.14 0.00 -0.08 0.93 -1.51 0.00 0.00 179.97 179.45 3dbr h GLU 348 N 0.01 0.88 0.21 0.20 4.39 -0.87 -0.90 114.58 118.51 3dbr h GLU 348 Ca 0.45 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 3dbr h GLU 348 Cb 0.72 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 3dbr h GLU 348 CO -0.92 0.93 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.54 3dbr h LYS 349 N 0.80 -0.27 -0.97 2.33 1.63 -0.14 -2.45 116.57 117.49 3dbr h LYS 349 Ca 0.14 0.02 0.20 0.00 -0.85 0.00 0.00 60.65 60.15 3dbr h LYS 349 Cb 0.59 0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 32.19 3dbr h LYS 349 CO 0.04 0.06 0.61 0.00 -3.45 0.00 0.00 179.45 176.71 3dbr h ALA 350 N 0.05 1.91 -0.31 5.00 0.00 -0.04 0.30 119.26 126.16 3dbr h ALA 350 Ca -0.03 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 3dbr h ALA 350 Cb 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dbr h ALA 350 CO 0.05 -0.24 -0.47 -0.22 0.00 0.00 0.00 179.25 178.37 3dbr h LYS 351 N 0.62 0.82 -0.13 0.00 3.64 -1.06 -1.96 116.57 118.50 3dbr h LYS 351 Ca 0.53 -0.47 -0.17 0.00 -1.27 0.00 0.00 60.65 59.27 3dbr h LYS 351 Cb 1.02 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 3dbr h LYS 351 CO -0.29 1.11 -0.63 0.87 -2.27 0.00 0.00 179.45 178.25 3dbr h LYS 352 N 0.65 0.48 -0.62 1.90 1.57 -0.45 -2.21 116.57 117.89 3dbr h LYS 352 Ca 0.04 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 3dbr h LYS 352 Cb 1.05 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 3dbr h LYS 352 CO 0.10 0.95 0.20 -0.44 -0.57 0.00 0.00 179.45 179.69 3dbr h ASP 353 N 0.35 0.87 -0.38 0.86 5.19 -0.47 -2.59 116.42 120.25 3dbr h ASP 353 Ca -0.01 -0.14 -0.14 0.00 -0.62 0.00 0.00 57.03 56.11 3dbr h ASP 353 Cb 1.18 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 3dbr h ASP 353 CO 0.11 0.82 -0.31 0.00 -3.12 0.00 0.00 179.24 176.74 3dbr h ALA 354 N 1.30 0.66 -0.17 3.45 0.00 -1.15 -2.30 119.26 121.06 3dbr h ALA 354 Ca 0.21 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3dbr h ALA 354 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3dbr h ALA 354 CO -0.01 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.84 3dbr h ALA 355 N 0.86 1.58 -0.42 0.00 0.00 -1.19 -0.08 119.26 120.01 3dbr h ALA 355 Ca 0.08 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3dbr h ALA 355 Cb 0.89 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3dbr h ALA 355 CO 0.08 0.31 -0.16 0.00 0.00 0.00 0.00 179.25 179.48 3dbr h ALA 356 N 1.69 0.59 0.00 0.00 0.00 -1.15 -1.30 119.26 119.09 3dbr h ALA 356 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3dbr h ALA 356 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dbr h ALA 356 CO 0.01 0.52 0.00 0.28 0.00 0.00 0.00 179.25 180.06 3dbr h VAL 357 N 0.68 0.00 -0.02 0.00 2.07 -0.84 -2.20 116.25 115.94 3dbr h VAL 357 Ca 0.10 -0.38 -0.17 0.00 0.82 0.00 0.00 66.70 67.07 3dbr h VAL 357 Cb 0.71 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3dbr h VAL 357 CO 0.05 0.00 -0.75 1.23 0.02 0.00 0.00 177.57 178.12 3dbr h GLY 358 N 2.45 0.16 0.91 2.17 0.00 0.12 -2.63 103.07 106.26 3dbr h GLY 358 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 3dbr h GLY 358 CO 0.00 0.22 -0.21 3.43 0.00 0.00 0.00 176.54 179.99 3dbr h ASN 359 N 0.10 0.65 -0.32 0.19 -0.26 -0.85 -2.33 115.58 112.76 3dbr h ASN 359 Ca -0.02 -0.45 -0.00 0.00 -0.56 0.00 0.00 56.30 55.27 3dbr h ASN 359 Cb 1.32 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 38.39 3dbr h ASN 359 CO 0.11 0.96 0.18 0.45 -1.06 0.00 0.00 177.43 178.07 3dbr h HIS 360 N 0.35 0.43 -0.59 1.19 3.86 -1.56 0.29 115.15 119.12 3dbr h HIS 360 Ca 0.05 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.34 3dbr h HIS 360 Cb 0.75 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.05 3dbr h HIS 360 CO 0.07 0.33 0.39 0.28 0.86 0.00 0.00 177.93 179.86 3dbr h VAL 361 N 0.40 0.92 0.15 2.45 2.07 -1.43 0.19 116.25 121.01 3dbr h VAL 361 Ca 0.11 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 3dbr h VAL 361 Cb 0.03 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3dbr h VAL 361 CO -0.02 0.08 -0.07 0.00 0.02 0.00 0.00 177.57 177.58 3dbr h ALA 362 N 1.70 -0.21 -0.71 1.67 0.00 -0.62 -2.06 119.26 119.04 3dbr h ALA 362 Ca 0.27 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.05 3dbr h ALA 362 Cb 0.47 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 3dbr h ALA 362 CO -0.07 -0.26 0.36 0.87 0.00 0.00 0.00 179.25 180.14 3dbr h LYS 363 N -0.92 0.60 -0.11 0.00 1.57 -0.26 -1.95 116.57 115.50 3dbr h LYS 363 Ca -0.02 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3dbr h LYS 363 Cb 0.50 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 3dbr h LYS 363 CO 0.03 0.39 0.04 -0.07 -0.57 0.00 0.00 179.45 179.28 3dbr h LEU 364 N 0.61 0.06 -2.29 2.94 4.07 -0.69 -0.76 115.31 119.25 3dbr h LEU 364 Ca 0.34 0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.34 3dbr h LEU 364 Cb 0.34 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 3dbr h LEU 364 CO -0.26 0.05 0.08 -0.07 -1.08 0.00 0.00 178.44 177.17 3dbr h LEU 365 N 0.10 0.00 -0.06 1.67 3.38 -0.77 -1.91 115.31 117.72 3dbr h LEU 365 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3dbr h LEU 365 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3dbr h LEU 365 CO -0.04 0.00 -0.14 1.56 0.09 0.00 0.00 178.44 179.91 3dbr h GLN 366 N 0.00 0.19 0.00 1.13 4.20 -0.44 -0.28 115.11 119.91 3dbr h GLN 366 Ca 0.04 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.62 3dbr h GLN 366 Cb 0.21 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3dbr h GLN 366 CO -0.00 0.73 0.00 0.66 -0.67 0.00 0.00 178.83 179.55 3dbr h SER 367 N -0.31 0.00 0.40 1.46 4.64 -0.52 -0.95 113.55 118.27 3dbr h SER 367 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 3dbr h SER 367 Cb 0.73 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.77 3dbr h SER 367 CO 0.03 0.00 -1.80 -0.38 -0.87 0.00 0.00 176.83 173.81 3dbr n ILE 368 N -2.51 1.62 0.00 0.95 5.41 -1.04 -4.99 119.36 118.81 3dbr n ILE 368 Ca -0.01 -0.78 0.00 0.00 1.00 0.00 0.00 62.75 62.97 3dbr n ILE 368 Cb 0.12 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 37.93 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 1.64 1.06 3.88 7.39 0.00 -0.36 -4.69 105.19 114.12 3dbr n GLY 369 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.49 3.39 -0.41 1.61 -0.21 -0.19 -5.01 119.66 118.34 3dbr s GLN 370 Ca 0.00 -0.32 -0.44 0.00 0.02 0.00 0.00 55.36 54.62 3dbr s GLN 370 Cb 0.00 -3.07 -0.19 0.00 1.00 0.00 0.00 33.01 30.74 3dbr s GLN 370 CO 0.00 0.68 1.46 0.00 -2.12 0.00 0.00 175.29 175.31 3dbr n ALA 371 N 1.09 -1.65 -0.01 6.09 0.00 -1.26 -4.26 120.51 120.52 3dbr n ALA 371 Ca -0.12 0.50 0.20 0.00 0.00 0.00 0.00 53.44 54.02 3dbr n ALA 371 Cb 0.53 -1.82 0.45 0.00 0.00 0.00 0.00 19.45 18.60 3dbr n ALA 371 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dbr h PRO 372 N 4.51 0.00 -0.68 0.00 0.11 -1.90 0.27 132.00 134.32 3dbr h PRO 372 Ca -0.43 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.20 3dbr h PRO 372 Cb 1.33 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.10 3dbr h PRO 372 CO 0.89 0.00 -0.46 -1.91 -0.21 0.00 0.00 178.00 176.32 3dbr n GLU 373 N -3.16 3.10 0.00 1.05 4.07 -1.26 -4.58 120.64 119.85 3dbr n GLU 373 Ca 0.14 -3.85 0.16 0.00 -0.06 0.00 0.00 57.16 53.54 3dbr n GLU 373 Cb 1.17 -2.17 0.90 0.00 -0.06 0.00 0.00 31.44 31.27 3dbr n GLU 373 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3dbr n SER 374 N -0.83 0.12 -3.83 4.31 3.41 0.94 -4.59 113.62 113.16 3dbr n SER 374 Ca 0.43 -0.95 -0.21 0.00 -0.26 0.00 0.00 58.87 57.88 3dbr n SER 374 Cb 0.90 -0.03 -0.17 0.00 -0.26 0.00 0.00 64.21 64.66 3dbr n SER 374 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbr s ILE 375 N -2.06 0.45 0.94 -1.33 1.01 -1.26 -5.10 121.20 113.86 3dbr s ILE 375 Ca 0.45 -0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.96 3dbr s ILE 375 Cb 0.22 -0.54 0.16 0.00 0.01 0.00 0.00 42.46 42.31 3dbr s ILE 375 CO 0.38 0.24 1.19 -0.94 0.00 0.00 0.00 174.94 175.81 3dbr s SER 376 N 1.41 3.25 0.14 3.58 1.04 -1.26 -4.99 113.70 116.86 3dbr s SER 376 Ca -0.03 0.70 0.25 0.00 0.48 0.00 0.00 55.95 57.34 3dbr s SER 376 Cb -0.13 -1.07 0.43 0.00 0.10 0.00 0.00 66.02 65.35 3dbr s SER 376 CO -0.03 -2.69 1.41 1.21 0.98 0.00 0.00 173.24 174.12 3dbr n GLU 377 N -3.81 0.29 0.04 4.02 2.13 -1.26 -3.17 120.64 118.87 3dbr n GLU 377 Ca 0.10 0.11 -0.13 0.00 0.66 0.00 0.00 57.16 57.91 3dbr n GLU 377 Cb 0.60 -1.71 -0.09 0.00 0.27 0.00 0.00 31.44 30.51 3dbr n GLU 377 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3dbr h LYS 378 N 0.00 -0.08 0.19 5.31 1.57 -1.99 -0.95 116.57 120.62 3dbr h LYS 378 Ca 0.00 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3dbr h LYS 378 Cb 0.75 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 3dbr h LYS 378 CO 0.00 0.20 -0.28 0.93 -0.57 0.00 0.00 179.45 179.73 3dbr h GLU 379 N -0.36 -0.52 -0.94 3.15 5.08 -1.97 -1.32 114.58 117.71 3dbr h GLU 379 Ca -0.01 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.50 3dbr h GLU 379 Cb 0.32 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.55 3dbr h GLU 379 CO 0.01 -0.34 -0.48 1.25 -1.00 0.00 0.00 179.01 178.45 3dbr h LEU 380 N -0.54 -1.77 -0.67 1.33 5.85 -1.47 0.72 115.31 118.76 3dbr h LEU 380 Ca 0.01 0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 3dbr h LEU 380 Cb 0.53 0.84 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 3dbr h LEU 380 CO -0.12 -0.27 0.23 0.11 -0.34 0.00 0.00 178.44 178.05 3dbr h LYS 381 N -0.04 1.04 -0.54 1.25 1.57 -0.94 -2.22 116.57 116.69 3dbr h LYS 381 Ca 0.24 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3dbr h LYS 381 Cb 0.51 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3dbr h LYS 381 CO -0.92 0.89 0.13 1.25 -0.57 0.00 0.00 179.45 180.23 3dbr h LEU 382 N 0.97 0.76 0.66 2.94 5.85 0.31 -2.85 115.31 123.97 3dbr h LEU 382 Ca 0.22 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3dbr h LEU 382 Cb 0.27 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.10 3dbr h LEU 382 CO -0.01 0.75 -0.36 0.25 -0.34 0.00 0.00 178.44 178.73 3dbr h LEU 383 N 0.79 -0.87 -0.64 2.25 5.85 0.73 -2.93 115.31 120.48 3dbr h LEU 383 Ca 0.18 0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.07 3dbr h LEU 383 Cb 0.28 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.45 3dbr h LEU 383 CO -0.00 -0.58 0.03 0.00 -0.34 0.00 0.00 178.44 177.54 3dbr h SER 385 N 0.14 0.94 0.03 0.00 0.02 -1.53 -2.29 113.55 110.86 3dbr h SER 385 Ca 0.34 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 3dbr h SER 385 Cb 0.56 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3dbr h SER 385 CO -0.54 0.57 -0.39 0.59 -1.14 0.00 0.00 176.83 175.93 3dbr n ASN 386 N -4.57 1.90 -0.23 3.07 3.02 -0.58 -4.54 115.26 113.33 3dbr n ASN 386 Ca 0.15 -1.43 0.21 0.00 -0.03 0.00 0.00 54.58 53.48 3dbr n ASN 386 Cb 0.22 0.37 0.38 0.00 -0.61 0.00 0.00 39.78 40.14 3dbr n ASN 386 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3dbr n SER 387 N -0.04 0.19 0.08 6.41 3.41 0.25 0.40 113.62 124.33 3dbr n SER 387 Ca 0.10 0.96 0.12 0.00 -0.26 0.00 0.00 58.87 59.80 3dbr n SER 387 Cb 0.45 -0.47 0.46 0.00 -0.26 0.00 0.00 64.21 64.39 3dbr n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbr n ALA 388 N -2.55 2.03 -0.08 7.33 0.00 -1.26 -3.81 120.51 122.17 3dbr n ALA 388 Ca 0.24 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.69 3dbr n ALA 388 Cb 0.85 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.93 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 -2.05 0.14 -1.47 0.00 3.01 1.32 -4.85 117.46 113.55 3dbr n PHE 389 Ca 0.05 -0.51 -0.38 0.00 1.01 0.00 0.00 57.45 57.61 3dbr n PHE 389 Cb 0.33 -0.05 0.05 0.00 -0.01 0.00 0.00 39.48 39.80 3dbr n PHE 389 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3dbr n LEU 390 N -0.23 1.52 -3.78 4.37 4.77 -1.13 -4.32 117.00 118.21 3dbr n LEU 390 Ca 0.04 0.73 -0.13 0.00 -0.03 0.00 0.00 56.01 56.62 3dbr n LEU 390 Cb 0.31 -1.23 -0.13 0.00 -2.33 0.00 0.00 43.42 40.05 3dbr n LEU 390 CO 0.02 -2.78 -0.16 -0.13 -1.33 0.00 0.00 177.39 173.02 3dbr s ARG 391 N -2.36 0.20 -0.11 3.23 1.81 -1.02 -4.79 118.95 115.90 3dbr s ARG 391 Ca 0.70 0.34 0.01 0.00 -1.72 0.00 0.00 55.73 55.06 3dbr s ARG 391 Cb -0.42 0.02 0.02 0.00 -0.45 0.00 0.00 34.95 34.12 3dbr s ARG 391 CO 0.53 -0.07 -0.12 0.08 -0.68 0.00 0.00 175.30 175.03 3dbr s VAL 392 N 0.49 1.32 -0.08 3.52 1.01 -1.26 -1.69 120.40 123.71 3dbr s VAL 392 Ca -0.03 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.45 3dbr s VAL 392 Cb -0.05 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3dbr s VAL 392 CO -0.02 0.41 -0.11 -0.69 0.00 0.00 0.00 175.10 174.69 3dbr s VAL 393 N 1.28 3.31 -0.07 2.92 1.01 -0.35 -4.95 120.40 123.55 3dbr s VAL 393 Ca -0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 3dbr s VAL 393 Cb -0.14 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 33.92 3dbr s VAL 393 CO -0.05 0.57 -0.01 -0.13 0.00 0.00 0.00 175.10 175.48 3dbr s ARG 394 N -0.43 0.69 0.05 2.72 0.52 -1.26 0.52 118.95 121.76 3dbr s ARG 394 Ca 0.05 0.07 -0.05 0.00 -0.52 0.00 0.00 55.73 55.28 3dbr s ARG 394 Cb -0.12 -1.00 -0.05 0.00 0.52 0.00 0.00 34.95 34.30 3dbr s ARG 394 CO 0.02 -0.28 0.28 0.00 0.02 0.00 0.00 175.30 175.35 3dbr s ARG 396 N -2.12 4.70 1.08 0.00 0.52 -1.26 -4.58 118.95 117.29 3dbr s ARG 396 Ca 0.32 1.67 -0.16 0.00 -0.52 0.00 0.00 55.73 57.04 3dbr s ARG 396 Cb -0.13 -3.25 0.13 0.00 0.52 0.00 0.00 34.95 32.22 3dbr s ARG 396 CO 0.20 0.27 0.36 -1.13 0.02 0.00 0.00 175.30 175.03 3dbr n SER 397 N 1.68 -2.02 0.09 0.23 3.41 -1.26 -4.84 113.62 110.90 3dbr n SER 397 Ca -0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.54 3dbr n SER 397 Cb 0.46 -1.11 0.01 0.00 -0.26 0.00 0.00 64.21 63.32 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 -2.07 0.22 -0.85 1.04 5.85 -1.94 -3.07 115.31 114.49 3dbr h LEU 398 Ca -0.52 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.13 3dbr h LEU 398 Cb 1.33 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 3dbr h LEU 398 CO 0.40 0.96 0.49 0.00 -0.34 0.00 0.00 178.44 179.94 3dbr h ALA 399 N 1.03 1.23 -0.19 1.25 0.00 -1.95 0.10 119.26 120.73 3dbr h ALA 399 Ca -0.04 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3dbr h ALA 399 Cb 1.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3dbr h ALA 399 CO 0.13 0.09 -0.37 0.93 0.00 0.00 0.00 179.25 180.02 3dbr h GLU 400 N 0.80 0.41 -0.28 0.00 5.08 -1.89 -0.78 114.58 117.92 3dbr h GLU 400 Ca 0.42 -0.19 -0.15 0.00 -1.00 0.00 0.00 59.36 58.44 3dbr h GLU 400 Cb 0.42 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3dbr h GLU 400 CO -0.26 0.72 -0.43 1.49 -1.00 0.00 0.00 179.01 179.53 3dbr h GLU 401 N 0.35 0.70 -0.10 2.33 4.81 -1.02 -3.12 114.58 118.52 3dbr h GLU 401 Ca 0.04 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 3dbr h GLU 401 Cb 0.81 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.21 3dbr h GLU 401 CO 0.07 1.00 0.00 0.66 -0.73 0.00 0.00 179.01 180.00 3dbr n TYR 402 N -4.03 0.12 -2.51 0.92 4.02 0.19 -4.46 117.16 111.42 3dbr n TYR 402 Ca -0.02 -0.06 -0.32 0.00 -0.01 0.00 0.00 57.90 57.49 3dbr n TYR 402 Cb 0.55 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.83 3dbr n TYR 402 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3dbr s GLY 403 N -1.78 2.10 0.20 2.72 0.00 -0.31 -4.95 107.32 105.29 3dbr s GLY 403 Ca 0.35 0.17 0.08 0.00 0.00 0.00 0.00 44.72 45.32 3dbr s GLY 403 CO 0.30 0.43 1.45 1.41 0.00 0.00 0.00 173.10 176.69 3dbr h LEU 404 N 1.10 0.03 0.04 0.66 3.38 -1.90 -2.19 115.31 116.43 3dbr h LEU 404 Ca -0.47 -0.02 -0.35 0.00 0.09 0.00 0.00 57.88 57.13 3dbr h LEU 404 Cb 1.18 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 3dbr h LEU 404 CO 0.62 0.82 -2.08 -0.67 0.09 0.00 0.00 178.44 177.22 3dbr n ASP 405 N -3.60 1.36 0.11 -0.43 4.64 -1.26 -4.49 116.55 112.88 3dbr n ASP 405 Ca -0.01 0.17 0.12 0.00 -1.38 0.00 0.00 54.79 53.69 3dbr n ASP 405 Cb 0.77 -0.21 0.22 0.00 -1.04 0.00 0.00 41.12 40.86 3dbr n ASP 405 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 3dbr h THR 406 N 0.02 0.00 -2.56 5.18 1.35 -1.79 -3.48 112.91 111.63 3dbr h THR 406 Ca -0.44 -0.67 -0.55 0.00 -0.55 0.00 0.00 66.41 64.21 3dbr h THR 406 Cb 2.04 1.45 0.23 0.00 -1.73 0.00 0.00 68.15 70.14 3dbr h THR 406 CO 0.04 0.00 -1.32 0.00 -0.25 0.00 0.00 175.52 173.99 3dbr n ILE 407 N -2.44 0.07 -2.84 6.82 0.13 -0.82 -4.74 119.36 115.53 3dbr n ILE 407 Ca 0.04 -0.38 -0.36 0.00 -1.10 0.00 0.00 62.75 60.94 3dbr n ILE 407 Cb 0.47 -0.25 -0.01 0.00 -0.84 0.00 0.00 39.64 39.01 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 1.57 6.14 -0.26 9.51 2.85 -1.26 -4.84 115.26 128.97 3dbr n ASN 408 Ca 0.02 -3.63 0.06 0.00 -0.11 0.00 0.00 54.58 50.92 3dbr n ASN 408 Cb 0.55 -0.97 0.19 0.00 1.24 0.00 0.00 39.78 40.78 3dbr n ASN 408 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3dbr h LYS 409 N 4.02 0.17 -0.54 1.20 1.57 -1.96 -2.59 116.57 118.45 3dbr h LYS 409 Ca 0.35 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.22 3dbr h LYS 409 Cb 0.44 -0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.60 3dbr h LYS 409 CO 1.07 0.11 -0.31 -0.44 -0.57 0.00 0.00 179.45 179.32 3dbr h ASP 410 N 0.18 -1.05 0.41 0.86 5.19 -2.00 -0.29 116.42 119.71 3dbr h ASP 410 Ca 0.43 0.21 -0.14 0.00 -0.62 0.00 0.00 57.03 56.92 3dbr h ASP 410 Cb 0.78 0.53 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 3dbr h ASP 410 CO -0.61 -0.30 -0.58 -0.08 -3.12 0.00 0.00 179.24 174.56 3dbr h GLU 411 N -0.17 0.18 0.82 3.56 4.81 -1.85 -1.87 114.58 120.06 3dbr h GLU 411 Ca 0.22 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 3dbr h GLU 411 Cb 0.53 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.94 3dbr h GLU 411 CO -0.63 0.70 -0.39 0.82 -0.73 0.00 0.00 179.01 178.78 3dbr h ILE 412 N 0.13 0.00 -0.29 2.32 2.04 -1.06 -1.01 117.51 119.64 3dbr h ILE 412 Ca -0.00 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.80 3dbr h ILE 412 Cb 1.06 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3dbr h ILE 412 CO 0.09 0.00 0.20 0.40 0.00 0.00 0.00 178.15 178.83 3dbr h ILE 413 N -1.19 0.97 0.01 -0.67 2.04 -1.14 -0.42 117.51 117.10 3dbr h ILE 413 Ca -0.11 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 3dbr h ILE 413 Cb 0.84 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3dbr h ILE 413 CO 0.18 0.04 -0.00 -1.28 0.00 0.00 0.00 178.15 177.09 3dbr h SER 414 N 0.21 -0.01 -0.26 1.72 0.87 -1.18 -3.13 113.55 111.77 3dbr h SER 414 Ca 0.13 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 3dbr h SER 414 Cb 0.24 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3dbr h SER 414 CO -0.02 0.21 0.07 0.28 -0.53 0.00 0.00 176.83 176.85 3dbr h SER 415 N -0.23 0.38 0.00 6.23 0.02 -0.52 -2.77 113.55 116.67 3dbr h SER 415 Ca -0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3dbr h SER 415 Cb 0.22 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3dbr h SER 415 CO 0.00 0.50 0.17 0.23 -1.14 0.00 0.00 176.83 176.58 3dbr n MET 416 N -4.73 0.00 0.00 3.45 2.00 -0.23 -1.78 117.12 115.83 3dbr n MET 416 Ca -0.03 0.32 0.04 0.00 0.00 0.00 0.00 57.70 58.04 3dbr n MET 416 Cb 0.17 -1.67 0.24 0.00 0.00 0.00 0.00 33.22 31.96 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 -1.32 0.00 -3.86 7.83 8.00 -1.05 -3.40 116.55 122.75 3dbr n ASP 417 Ca 0.00 -0.25 -0.30 0.00 0.71 0.00 0.00 54.79 54.94 3dbr n ASP 417 Cb 0.17 -0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.12 3dbr n ASP 417 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3dbr s ASN 418 N -2.00 4.25 0.00 -2.24 3.84 -0.73 -5.00 114.94 113.05 3dbr s ASN 418 Ca 0.12 -1.75 0.00 0.00 0.21 0.00 0.00 52.86 51.44 3dbr s ASN 418 Cb 0.06 -1.16 0.00 0.00 -0.55 0.00 0.00 41.25 39.59 3dbr s ASN 418 CO 0.10 -0.38 0.47 -0.81 -2.79 0.00 0.00 177.10 173.68 3dbr n PRO 419 N 4.62 0.00 -0.08 0.43 -0.04 -1.22 -0.04 135.00 138.67 3dbr n PRO 419 Ca -0.01 0.10 0.04 0.00 -0.04 0.00 0.00 63.50 63.59 3dbr n PRO 419 Cb 0.42 -1.58 0.06 0.00 -0.04 0.00 0.00 33.50 32.36 3dbr n PRO 419 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dbr n ASP 420 N -0.97 1.74 -4.76 3.54 8.00 -1.26 -4.71 116.55 118.13 3dbr n ASP 420 Ca 0.00 -2.33 -0.41 0.00 0.71 0.00 0.00 54.79 52.77 3dbr n ASP 420 Cb 0.08 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 3dbr n ASP 420 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3dbr s ASN 421 N -1.64 6.98 0.31 -2.24 3.84 0.94 -4.88 114.94 118.25 3dbr s ASN 421 Ca 0.13 2.48 0.11 0.00 0.21 0.00 0.00 52.86 55.79 3dbr s ASN 421 Cb 0.11 -2.63 0.98 0.00 -0.55 0.00 0.00 41.25 39.16 3dbr s ASN 421 CO 0.01 -0.39 1.41 -0.62 -2.79 0.00 0.00 177.10 174.72 3dbr n GLU 422 N 1.25 -0.06 -0.09 0.43 4.71 -1.26 -0.30 120.64 125.32 3dbr n GLU 422 Ca 0.01 1.28 0.23 0.00 -0.01 0.00 0.00 57.16 58.66 3dbr n GLU 422 Cb 0.43 -2.18 0.40 0.00 -1.01 0.00 0.00 31.44 29.08 3dbr n GLU 422 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 3dbr h ILE 423 N 0.00 0.03 -0.36 -3.67 6.09 -1.95 0.78 117.51 118.44 3dbr h ILE 423 Ca 0.67 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 64.15 3dbr h ILE 423 Cb 1.62 0.08 -0.02 0.00 0.47 0.00 0.00 36.82 38.97 3dbr h ILE 423 CO -0.76 0.00 0.20 0.58 -3.07 0.00 0.00 178.15 175.11 3dbr h VAL 424 N 0.00 1.14 -0.56 2.19 2.07 -1.01 -1.28 116.25 118.79 3dbr h VAL 424 Ca 0.38 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.60 3dbr h VAL 424 Cb 2.56 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 3dbr h VAL 424 CO -0.00 0.14 0.37 -0.07 0.02 0.00 0.00 177.57 178.03 3dbr h LEU 425 N 0.46 0.51 0.10 2.57 3.38 0.38 0.10 115.31 122.81 3dbr h LEU 425 Ca 0.13 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3dbr h LEU 425 Cb 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3dbr h LEU 425 CO -0.02 0.34 -0.05 0.22 0.09 0.00 0.00 178.44 179.02 3dbr h TYR 426 N 0.59 -0.13 -0.81 1.13 3.20 -1.37 -2.04 116.97 117.53 3dbr h TYR 426 Ca 0.24 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.23 3dbr h TYR 426 Cb 0.20 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.42 3dbr h TYR 426 CO -0.00 0.26 0.42 -0.07 -1.64 0.00 0.00 178.16 177.14 3dbr h LEU 427 N -0.55 0.54 -1.33 2.82 3.38 -0.65 -0.85 115.31 118.68 3dbr h LEU 427 Ca -0.01 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3dbr h LEU 427 Cb 0.45 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3dbr h LEU 427 CO 0.02 0.27 0.46 0.24 0.09 0.00 0.00 178.44 179.52 3dbr h MET 428 N 0.65 0.90 -0.25 1.13 2.86 -0.68 -1.39 114.93 118.15 3dbr h MET 428 Ca 0.42 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.97 3dbr h MET 428 Cb 0.52 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3dbr h MET 428 CO -0.32 0.60 -0.01 -0.07 1.06 0.00 0.00 176.91 178.17 3dbr h LEU 429 N 0.93 0.44 -0.64 1.22 3.38 -0.42 0.20 115.31 120.43 3dbr h LEU 429 Ca 0.25 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3dbr h LEU 429 Cb -0.11 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3dbr h LEU 429 CO -0.06 0.65 0.38 0.03 0.09 0.00 0.00 178.44 179.54 3dbr h ARG 430 N 0.22 0.71 -0.56 1.13 2.47 -0.98 0.44 114.38 117.81 3dbr h ARG 430 Ca 0.07 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.78 3dbr h ARG 430 Cb 0.43 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.55 3dbr h ARG 430 CO 0.01 0.47 0.33 0.00 0.56 0.00 0.00 179.97 181.35 3dbr h ALA 431 N 1.29 0.73 -0.14 0.04 0.00 -0.96 -1.24 119.26 118.98 3dbr h ALA 431 Ca 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3dbr h ALA 431 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3dbr h ALA 431 CO -0.13 0.05 0.02 0.28 0.00 0.00 0.00 179.25 179.47 3dbr h VAL 432 N 0.66 1.23 -0.51 0.00 2.07 0.10 0.58 116.25 120.37 3dbr h VAL 432 Ca 0.23 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 67.03 3dbr h VAL 432 Cb 0.04 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3dbr h VAL 432 CO -0.11 0.22 0.34 0.44 0.02 0.00 0.00 177.57 178.48 3dbr h ASP 433 N -0.01 0.53 -0.10 0.57 5.19 0.04 0.24 116.42 122.89 3dbr h ASP 433 Ca 0.04 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 3dbr h ASP 433 Cb 0.32 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 3dbr h ASP 433 CO 0.00 0.37 -0.04 -0.09 -3.12 0.00 0.00 179.24 176.37 3dbr h ARG 434 N 0.62 0.20 -0.83 3.56 2.43 -1.03 0.48 114.38 119.81 3dbr h ARG 434 Ca 0.20 -0.08 0.17 0.00 -0.81 0.00 0.00 59.98 59.46 3dbr h ARG 434 Cb 0.05 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.48 3dbr h ARG 434 CO -0.05 0.54 0.36 0.35 -1.51 0.00 0.00 179.97 179.65 3dbr h PHE 435 N -0.15 0.61 0.65 2.20 3.57 0.61 -1.14 116.94 123.29 3dbr h PHE 435 Ca 0.02 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 3dbr h PHE 435 Cb 0.47 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.07 3dbr h PHE 435 CO 0.06 0.05 -0.31 1.25 -2.23 0.00 0.00 178.31 177.13 3dbr h HIS 436 N 0.47 -0.80 -0.34 0.41 2.76 0.13 -0.50 115.15 117.27 3dbr h HIS 436 Ca 0.47 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.68 3dbr h HIS 436 Cb 0.78 0.27 -0.08 0.00 1.55 0.00 0.00 27.41 29.92 3dbr h HIS 436 CO -0.14 -0.47 -0.46 -0.22 -1.30 0.00 0.00 177.93 175.34 3dbr h LYS 437 N -0.97 -0.37 0.00 5.26 1.63 0.11 0.96 116.57 123.19 3dbr h LYS 437 Ca -0.09 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3dbr h LYS 437 Cb 0.69 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 3dbr h LYS 437 CO 0.15 -0.25 0.00 -0.56 -3.45 0.00 0.00 179.45 175.34 3dbr h GLN 438 N -0.39 0.00 0.00 1.90 3.07 -1.29 -3.30 115.11 115.10 3dbr h GLN 438 Ca 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.74 3dbr h GLN 438 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.14 3dbr h GLN 438 CO -0.54 0.00 -1.78 1.04 0.09 0.00 0.00 178.83 177.64 3dbr n GLN 439 N -2.62 1.05 -1.26 0.06 1.13 -0.20 -5.01 117.38 110.53 3dbr n GLN 439 Ca 0.03 -0.08 -0.02 0.00 -1.94 0.00 0.00 57.00 55.00 3dbr n GLN 439 Cb 0.36 -1.35 -0.01 0.00 0.11 0.00 0.00 30.24 29.36 3dbr n GLN 439 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dbr n GLY 440 N 1.90 0.47 3.55 1.08 0.00 0.32 -5.00 105.19 107.51 3dbr n GLY 440 Ca -0.11 -0.96 -0.07 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.57 0.88 0.18 1.61 1.70 -1.24 -5.07 118.95 114.44 3dbr s ARG 441 Ca 0.00 -0.37 -0.08 0.00 -0.47 0.00 0.00 55.73 54.81 3dbr s ARG 441 Cb 0.00 0.38 -0.06 0.00 -0.57 0.00 0.00 34.95 34.69 3dbr s ARG 441 CO 0.00 -0.39 0.47 0.71 -1.08 0.00 0.00 175.30 175.01 3dbr s TYR 442 N -3.14 3.47 -0.09 5.89 1.51 -1.26 -3.94 117.35 119.80 3dbr s TYR 442 Ca 0.07 0.77 -0.31 0.00 -1.01 0.00 0.00 57.07 56.59 3dbr s TYR 442 Cb -0.01 -2.17 -0.09 0.00 -0.11 0.00 0.00 41.96 39.58 3dbr s TYR 442 CO -0.07 0.37 2.03 -0.35 -1.11 0.00 0.00 175.55 176.42 3dbr n PRO 443 N 0.15 2.34 -2.99 -1.71 -0.04 -1.26 -3.46 135.00 128.03 3dbr n PRO 443 Ca -0.02 0.81 -0.12 0.00 -0.04 0.00 0.00 63.50 64.13 3dbr n PRO 443 Cb 0.52 -2.93 0.04 0.00 -0.04 0.00 0.00 33.50 31.08 3dbr n PRO 443 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dbr n GLY 444 N 4.95 0.19 0.21 0.55 0.00 -1.26 -3.88 105.19 105.95 3dbr n GLY 444 Ca 0.25 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 3dbr n GLY 444 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dbr h VAL 445 N -1.26 0.00 -4.13 1.61 2.07 -1.79 -3.29 116.25 109.45 3dbr h VAL 445 Ca -0.28 -0.22 -0.50 0.00 0.82 0.00 0.00 66.70 66.52 3dbr h VAL 445 Cb 1.18 0.00 0.08 0.00 -1.52 0.00 0.00 31.29 31.03 3dbr h VAL 445 CO 0.28 0.00 0.40 -0.44 0.02 0.00 0.00 177.57 177.83 3dbr s SER 446 N -3.65 5.56 0.28 0.57 0.01 -1.26 -4.87 113.70 110.34 3dbr s SER 446 Ca -0.07 2.07 -0.03 0.00 1.31 0.00 0.00 55.95 59.23 3dbr s SER 446 Cb 0.01 -2.57 0.39 0.00 0.21 0.00 0.00 66.02 64.06 3dbr s SER 446 CO 0.22 -1.33 1.94 0.78 0.41 0.00 0.00 173.24 175.26 3dbr h ASN 447 N 0.77 1.03 0.73 2.44 -0.26 -2.01 -2.89 115.58 115.39 3dbr h ASN 447 Ca -0.49 -0.02 -0.11 0.00 -0.56 0.00 0.00 56.30 55.12 3dbr h ASN 447 Cb 1.25 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 38.25 3dbr h ASN 447 CO 0.56 0.72 -0.54 0.10 -1.06 0.00 0.00 177.43 177.21 3dbr h TYR 448 N 1.20 0.00 0.00 1.19 -0.00 -1.95 -3.19 116.97 114.22 3dbr h TYR 448 Ca 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.09 3dbr h TYR 448 Cb -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.68 3dbr h TYR 448 CO -0.00 0.54 -0.00 1.96 -0.00 0.00 0.00 178.16 180.66 3dbr h GLN 449 N 0.00 0.00 -0.87 0.10 4.20 -1.87 -3.17 115.11 113.50 3dbr h GLN 449 Ca -0.01 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.81 3dbr h GLN 449 Cb 1.06 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.76 3dbr h GLN 449 CO 0.07 0.00 0.50 0.28 -0.67 0.00 0.00 178.83 179.01 3dbr h VAL 450 N 0.00 0.88 0.00 -0.54 2.07 -1.64 -2.68 116.25 114.33 3dbr h VAL 450 Ca -0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3dbr h VAL 450 Cb 0.29 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3dbr h VAL 450 CO 0.00 0.15 0.00 1.21 0.02 0.00 0.00 177.57 178.95 3dbr n GLU 451 N -4.74 0.00 0.00 1.57 4.07 -1.20 -2.63 120.64 117.71 3dbr n GLU 451 Ca 0.15 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 3dbr n GLU 451 Cb 0.32 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 3dbr n GLU 451 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3dbr n GLU 452 N -0.76 0.00 -0.03 5.31 1.02 -1.21 -3.02 120.64 121.96 3dbr n GLU 452 Ca 0.00 0.53 0.01 0.00 -0.02 0.00 0.00 57.16 57.68 3dbr n GLU 452 Cb 0.00 -1.13 0.02 0.00 -0.02 0.00 0.00 31.44 30.31 3dbr n GLU 452 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dbr n ASP 453 N -1.38 -0.02 -0.39 1.62 9.92 -1.01 0.79 116.55 126.07 3dbr n ASP 453 Ca 0.00 0.15 0.35 0.00 -0.53 0.00 0.00 54.79 54.76 3dbr n ASP 453 Cb 0.00 -0.05 0.69 0.00 -0.64 0.00 0.00 41.12 41.12 3dbr n ASP 453 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 3dbr h ILE 454 N 0.00 0.34 0.10 0.53 2.04 -1.41 0.31 117.51 119.42 3dbr h ILE 454 Ca 0.05 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 3dbr h ILE 454 Cb 0.08 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3dbr h ILE 454 CO -0.09 0.02 -0.05 1.23 0.00 0.00 0.00 178.15 179.26 3dbr h GLY 455 N 0.11 -0.14 0.53 5.37 0.00 0.19 -2.96 103.07 106.17 3dbr h GLY 455 Ca 0.66 0.05 0.05 0.00 0.00 0.00 0.00 47.33 48.09 3dbr h GLY 455 CO -0.14 -0.05 0.69 0.50 0.00 0.00 0.00 176.54 177.54 3dbr h LYS 456 N -0.95 0.00 0.11 4.80 1.57 -1.29 0.33 116.57 121.14 3dbr h LYS 456 Ca -0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.47 3dbr h LYS 456 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3dbr h LYS 456 CO 0.02 0.00 -1.55 1.25 -0.57 0.00 0.00 179.45 178.60 3dbr h LEU 457 N 0.00 0.37 -2.05 2.94 5.85 -1.08 -3.22 115.31 118.11 3dbr h LEU 457 Ca 0.08 -0.85 0.07 0.00 0.84 0.00 0.00 57.88 58.03 3dbr h LEU 457 Cb 1.45 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 3dbr h LEU 457 CO -0.00 1.67 0.36 0.50 -0.34 0.00 0.00 178.44 180.63 3dbr h LYS 458 N -0.26 0.00 0.00 1.25 1.63 -0.17 0.20 116.57 119.22 3dbr h LYS 458 Ca -0.34 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.39 3dbr h LYS 458 Cb 1.80 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.41 3dbr h LYS 458 CO 0.05 0.00 -1.30 -1.13 -3.45 0.00 0.00 179.45 173.62 3dbr n SER 459 N -3.51 0.75 0.14 4.20 3.41 -1.04 -3.19 113.62 114.39 3dbr n SER 459 Ca 0.04 0.31 -0.25 0.00 -0.26 0.00 0.00 58.87 58.71 3dbr n SER 459 Cb 0.49 0.50 -0.16 0.00 -0.26 0.00 0.00 64.21 64.78 3dbr n SER 459 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbr h LEU 461 N 0.15 0.43 0.02 0.00 5.85 -1.20 0.68 115.31 121.23 3dbr h LEU 461 Ca -0.26 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 3dbr h LEU 461 Cb 2.17 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.16 3dbr h LEU 461 CO 0.27 0.28 -0.01 0.74 -0.34 0.00 0.00 178.44 179.38 3dbr h THR 462 N 0.57 1.15 -0.61 1.05 2.02 -1.52 0.14 112.91 115.71 3dbr h THR 462 Ca 0.29 -0.52 0.05 0.00 0.77 0.00 0.00 66.41 67.00 3dbr h THR 462 Cb 0.23 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 3dbr h THR 462 CO -0.21 0.13 0.41 1.23 0.37 0.00 0.00 175.52 177.45 3dbr h GLY 463 N -0.25 0.77 0.43 2.16 0.00 0.48 -1.65 103.07 105.01 3dbr h GLY 463 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 3dbr h GLY 463 CO 0.00 0.20 -0.04 -2.75 0.00 0.00 0.00 176.54 173.95 3dbr h PHE 464 N 0.63 -0.10 -0.92 5.60 3.57 0.57 -2.23 116.94 124.06 3dbr h PHE 464 Ca 0.26 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.87 3dbr h PHE 464 Cb 0.22 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 3dbr h PHE 464 CO -0.00 0.40 0.59 -0.07 -2.23 0.00 0.00 178.31 177.00 3dbr h LEU 465 N -0.68 0.81 -0.03 0.59 3.38 -0.39 -2.63 115.31 116.36 3dbr h LEU 465 Ca -0.01 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3dbr h LEU 465 Cb 0.55 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3dbr h LEU 465 CO 0.02 0.45 -0.13 1.56 0.09 0.00 0.00 178.44 180.43 3dbr h GLN 466 N 0.88 0.15 -0.96 1.13 4.20 -1.35 0.70 115.11 119.86 3dbr h GLN 466 Ca 0.44 -0.11 0.26 0.00 0.06 0.00 0.00 58.65 59.29 3dbr h GLN 466 Cb 0.48 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 3dbr h GLN 466 CO -0.20 0.75 0.66 1.49 -0.67 0.00 0.00 178.83 180.86 3dbr h GLU 467 N -0.42 0.15 -0.01 1.46 4.81 -1.06 0.33 114.58 119.83 3dbr h GLU 467 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3dbr h GLU 467 Cb 0.77 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3dbr h GLU 467 CO 0.03 0.10 -0.45 0.66 -0.73 0.00 0.00 179.01 178.62 3dbr n TYR 468 N -4.37 0.00 -3.35 0.92 4.02 -1.02 -4.98 117.16 108.38 3dbr n TYR 468 Ca 0.21 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.92 3dbr n TYR 468 Cb 0.93 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.31 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 1.29 -1.05 3.27 2.72 0.00 0.21 -4.99 105.19 106.64 3dbr n GLY 469 Ca 0.07 0.52 -0.35 0.00 0.00 0.00 0.00 46.02 46.26 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 -5.68 3.01 -0.76 0.99 1.43 0.74 -5.00 118.68 113.41 3dbr s LEU 470 Ca 0.41 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 52.79 3dbr s LEU 470 Cb -0.07 -1.72 0.17 0.00 0.03 0.00 0.00 46.19 44.61 3dbr s LEU 470 CO 0.76 -0.06 0.76 -0.55 0.23 0.00 0.00 176.35 177.49 3dbr s SER 471 N 1.43 6.56 0.02 2.29 0.15 -1.26 -4.72 113.70 118.17 3dbr s SER 471 Ca 0.04 -2.25 0.00 0.00 0.70 0.00 0.00 55.95 54.44 3dbr s SER 471 Cb -0.15 -2.25 -0.02 0.00 -1.71 0.00 0.00 66.02 61.89 3dbr s SER 471 CO -0.04 -0.78 -0.03 0.68 1.20 0.00 0.00 173.24 174.28 3dbr s VAL 472 N 1.16 0.15 -0.52 4.45 -7.23 -1.26 -4.99 120.40 112.15 3dbr s VAL 472 Ca 0.16 -0.81 -0.19 0.00 -1.81 0.00 0.00 61.98 59.34 3dbr s VAL 472 Cb -0.15 -0.27 0.07 0.00 0.56 0.00 0.00 36.38 36.59 3dbr s VAL 472 CO -0.05 -0.42 0.62 -0.32 -0.31 0.00 0.00 175.10 174.62 3dbr s MET 473 N -1.28 3.09 -0.40 4.82 -2.45 -1.26 -5.02 119.30 116.80 3dbr s MET 473 Ca -0.13 -1.03 -0.14 0.00 -1.25 0.00 0.00 55.69 53.13 3dbr s MET 473 Cb -0.09 -4.14 0.02 0.00 1.25 0.00 0.00 34.83 31.87 3dbr s MET 473 CO -0.01 -1.27 0.28 0.08 1.05 0.00 0.00 175.02 175.15 3dbr s VAL 474 N 2.53 5.17 1.04 10.11 1.01 -1.26 -4.83 120.40 134.18 3dbr s VAL 474 Ca 0.13 -0.63 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 3dbr s VAL 474 Cb -0.21 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 3dbr s VAL 474 CO 0.10 -0.26 -0.84 0.29 0.00 0.00 0.00 175.10 174.39 3dbr n LYS 475 N 5.13 -0.61 0.03 2.72 5.02 -1.26 -4.90 118.16 124.28 3dbr n LYS 475 Ca -0.11 -0.17 0.11 0.00 -2.02 0.00 0.00 58.31 56.12 3dbr n LYS 475 Cb 0.47 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 3dbr n LYS 475 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dbr n ASP 476 N 1.37 0.60 0.27 4.39 9.92 -1.26 -3.75 116.55 128.08 3dbr n ASP 476 Ca -0.01 -0.22 0.15 0.00 -0.53 0.00 0.00 54.79 54.18 3dbr n ASP 476 Cb 0.68 0.87 0.70 0.00 -0.64 0.00 0.00 41.12 42.73 3dbr n ASP 476 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 3dbr h ASP 477 N 0.00 0.00 1.37 -2.24 3.32 -2.00 -1.46 116.42 115.42 3dbr h ASP 477 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 3dbr h ASP 477 Cb 0.74 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 3dbr h ASP 477 CO 0.00 0.10 -0.64 1.88 -1.72 0.00 0.00 179.24 178.85 3dbr h TYR 478 N 0.00 0.00 -0.00 4.55 -1.99 -1.92 -2.42 116.97 115.18 3dbr h TYR 478 Ca -0.00 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.51 3dbr h TYR 478 Cb 0.47 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.20 3dbr h TYR 478 CO 0.00 0.56 -0.92 0.28 -0.00 0.00 0.00 178.16 178.08 3dbr h VAL 479 N 0.00 1.42 0.75 -2.88 2.07 -1.45 -3.08 116.25 113.08 3dbr h VAL 479 Ca -0.02 -2.47 -0.04 0.00 0.82 0.00 0.00 66.70 64.99 3dbr h VAL 479 Cb 1.44 2.41 0.01 0.00 -1.52 0.00 0.00 31.29 33.64 3dbr h VAL 479 CO 0.07 0.73 -0.36 0.45 0.02 0.00 0.00 177.57 178.48 3dbr h HIS 480 N 0.21 -0.93 -0.79 1.57 3.86 -1.36 -3.24 115.15 114.47 3dbr h HIS 480 Ca -0.07 -0.02 0.19 0.00 -1.16 0.00 0.00 60.37 59.31 3dbr h HIS 480 Cb 1.55 0.31 -0.13 0.00 1.06 0.00 0.00 27.41 30.20 3dbr h HIS 480 CO 0.05 -0.56 0.15 1.49 0.86 0.00 0.00 177.93 179.92 3dbr h GLU 481 N -1.21 0.20 0.00 2.45 4.57 -1.51 -1.10 114.58 117.99 3dbr h GLU 481 Ca -0.10 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 3dbr h GLU 481 Cb 0.78 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 3dbr h GLU 481 CO 0.17 0.13 -0.20 0.74 -1.18 0.00 0.00 179.01 178.67 3dbr h PHE 482 N 0.20 0.00 0.01 0.92 -1.00 -1.61 -1.42 116.94 114.05 3dbr h PHE 482 Ca 0.46 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 61.04 3dbr h PHE 482 Cb 0.85 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.40 3dbr h PHE 482 CO -0.31 0.20 -0.91 0.00 -1.61 0.00 0.00 178.31 175.69 3dbr h ARG 484 N 0.07 0.93 -0.08 0.00 2.43 -0.75 -2.49 114.38 114.48 3dbr h ARG 484 Ca -0.04 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 58.98 3dbr h ARG 484 Cb 1.56 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.96 3dbr h ARG 484 CO 0.13 0.80 0.07 1.88 -1.51 0.00 0.00 179.97 181.34 3dbr h TYR 485 N 0.90 0.00 -4.55 2.20 0.99 -1.23 -3.46 116.97 111.82 3dbr h TYR 485 Ca 0.20 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.68 3dbr h TYR 485 Cb 0.26 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.96 3dbr h TYR 485 CO 0.02 0.00 -0.35 0.41 -0.00 0.00 0.00 178.16 178.24 3dbr n GLY 486 N -1.47 -0.49 3.89 3.88 0.00 -0.94 -0.18 105.19 109.88 3dbr n GLY 486 Ca -0.01 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.69 -1.58 -2.12 4.61 0.00 -1.26 -4.55 120.51 112.92 3dbr n ALA 487 Ca -0.08 0.01 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 3dbr n ALA 487 Cb 0.57 -3.27 -0.03 0.00 0.00 0.00 0.00 19.45 16.71 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 -3.49 3.29 -0.69 0.00 0.00 0.74 -4.82 121.76 116.79 3dbr s ALA 488 Ca 0.40 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.28 3dbr s ALA 488 Cb -0.20 -2.78 0.26 0.00 0.00 0.00 0.00 23.12 20.39 3dbr s ALA 488 CO 0.84 -0.05 0.84 -1.91 0.00 0.00 0.00 175.76 175.48 3dbr n GLU 489 N -1.35 2.79 -1.68 0.00 2.13 -1.26 -0.63 120.64 120.64 3dbr n GLU 489 Ca 0.03 -4.67 -0.48 0.00 0.66 0.00 0.00 57.16 52.70 3dbr n GLU 489 Cb 0.54 -2.29 -0.05 0.00 0.27 0.00 0.00 31.44 29.91 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 0.85 2.19 -0.31 5.31 -0.02 -1.26 -4.80 135.00 136.96 3dbr n PRO 490 Ca 0.30 0.80 0.10 0.00 -2.02 0.00 0.00 63.50 62.68 3dbr n PRO 490 Cb 0.40 -2.65 0.26 0.00 -0.02 0.00 0.00 33.50 31.49 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 9.23 0.84 -0.77 6.00 2.76 -1.97 0.11 115.15 131.36 3dbr h HIS 491 Ca -0.49 0.04 0.11 0.00 -2.20 0.00 0.00 60.37 57.83 3dbr h HIS 491 Cb 1.27 -0.24 -0.05 0.00 1.55 0.00 0.00 27.41 29.94 3dbr h HIS 491 CO 0.88 0.17 0.50 1.79 -1.30 0.00 0.00 177.93 179.98 3dbr h THR 492 N 0.64 0.91 -0.00 6.26 1.35 -1.96 0.21 112.91 120.31 3dbr h THR 492 Ca 0.51 -0.22 -0.05 0.00 -0.55 0.00 0.00 66.41 66.10 3dbr h THR 492 Cb 0.77 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 3dbr h THR 492 CO -0.39 0.12 -0.19 0.40 -0.25 0.00 0.00 175.52 175.20 3dbr h ILE 493 N 0.63 1.57 -0.87 6.82 1.08 -1.18 -2.87 117.51 122.70 3dbr h ILE 493 Ca 0.36 -1.94 0.08 0.00 -0.39 0.00 0.00 64.86 62.97 3dbr h ILE 493 Cb 0.54 2.81 -0.07 0.00 -3.07 0.00 0.00 36.82 37.04 3dbr h ILE 493 CO -0.13 0.52 0.53 0.00 -0.69 0.00 0.00 178.15 178.38 3dbr h ALA 494 N 0.24 1.22 -0.72 1.87 0.00 -0.74 -2.12 119.26 119.01 3dbr h ALA 494 Ca -0.02 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3dbr h ALA 494 Cb 0.96 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3dbr h ALA 494 CO 0.04 0.22 0.30 0.00 0.00 0.00 0.00 179.25 179.81 3dbr h ALA 495 N 1.44 1.18 0.46 0.00 0.00 -0.66 0.95 119.26 122.62 3dbr h ALA 495 Ca 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3dbr h ALA 495 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3dbr h ALA 495 CO -0.21 0.60 -0.22 0.35 0.00 0.00 0.00 179.25 179.78 3dbr h PHE 496 N 1.03 -0.57 -0.27 0.00 3.57 -1.18 -1.06 116.94 118.46 3dbr h PHE 496 Ca 0.24 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.75 3dbr h PHE 496 Cb 0.18 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 3dbr h PHE 496 CO 0.02 -0.29 0.10 1.25 -2.23 0.00 0.00 178.31 177.16 3dbr h LEU 497 N -0.76 0.13 -1.42 0.59 5.85 -1.20 -1.24 115.31 117.26 3dbr h LEU 497 Ca -0.06 0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.84 3dbr h LEU 497 Cb 0.54 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 3dbr h LEU 497 CO 0.10 0.11 0.56 1.23 -0.34 0.00 0.00 178.44 180.10 3dbr h GLY 498 N 0.23 0.99 0.75 3.75 0.00 0.10 0.44 103.07 109.33 3dbr h GLY 498 Ca 0.11 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 3dbr h GLY 498 CO -0.11 0.05 -0.25 -1.33 0.00 0.00 0.00 176.54 174.91 3dbr h GLY 499 N 0.54 0.43 0.56 4.60 0.00 -0.07 -3.06 103.07 106.06 3dbr h GLY 499 Ca 0.43 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 3dbr h GLY 499 CO -0.18 0.45 -0.11 0.00 0.00 0.00 0.00 176.54 176.71 3dbr h ALA 500 N 0.54 -0.30 -1.00 3.60 0.00 -0.60 -3.28 119.26 118.22 3dbr h ALA 500 Ca 0.00 -0.20 0.21 0.00 0.00 0.00 0.00 54.91 54.92 3dbr h ALA 500 Cb 0.84 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 3dbr h ALA 500 CO 0.06 -0.44 0.61 0.00 0.00 0.00 0.00 179.25 179.47 3dbr h ALA 501 N -0.14 1.71 -0.46 0.00 0.00 -1.07 -1.11 119.26 118.19 3dbr h ALA 501 Ca -0.03 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3dbr h ALA 501 Cb 0.50 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3dbr h ALA 501 CO 0.05 -0.12 0.11 0.00 0.00 0.00 0.00 179.25 179.29 3dbr h ALA 502 N 1.68 1.34 -0.15 0.00 0.00 -1.59 -1.16 119.26 119.37 3dbr h ALA 502 Ca 0.60 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 55.14 3dbr h ALA 502 Cb 1.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3dbr h ALA 502 CO -0.42 0.47 -0.70 0.37 0.00 0.00 0.00 179.25 178.98 3dbr h GLN 503 N 0.67 0.64 -0.56 0.00 -0.00 -1.27 0.77 115.11 115.36 3dbr h GLN 503 Ca 0.15 -0.49 -0.05 0.00 -0.00 0.00 0.00 58.65 58.26 3dbr h GLN 503 Cb 0.25 0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.80 3dbr h GLN 503 CO -0.00 1.11 0.13 0.93 0.00 0.00 0.00 178.83 181.00 3dbr h GLU 504 N 0.46 0.87 0.17 1.69 4.39 -1.16 0.70 114.58 121.70 3dbr h GLU 504 Ca -0.03 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 3dbr h GLU 504 Cb 1.29 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 3dbr h GLU 504 CO 0.14 0.79 -0.08 0.28 -1.16 0.00 0.00 179.01 178.97 3dbr h VAL 505 N 0.84 0.91 -0.95 3.13 2.07 -0.90 0.35 116.25 121.70 3dbr h VAL 505 Ca 0.18 -0.35 0.10 0.00 0.82 0.00 0.00 66.70 67.45 3dbr h VAL 505 Cb 0.31 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 3dbr h VAL 505 CO -0.00 0.08 0.59 0.40 0.02 0.00 0.00 177.57 178.66 3dbr h ILE 506 N -0.39 0.96 -0.53 4.57 2.04 -0.30 0.88 117.51 124.74 3dbr h ILE 506 Ca -0.02 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.54 3dbr h ILE 506 Cb 0.31 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 3dbr h ILE 506 CO 0.04 0.18 0.29 0.11 0.00 0.00 0.00 178.15 178.76 3dbr h LYS 507 N 0.98 0.54 0.50 2.37 1.57 0.76 0.24 116.57 123.53 3dbr h LYS 507 Ca 0.45 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 3dbr h LYS 507 Cb 0.36 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3dbr h LYS 507 CO -0.23 0.36 -0.24 0.82 -0.57 0.00 0.00 179.45 179.58 3dbr h ILE 508 N 0.56 0.49 -0.89 1.86 2.04 0.13 0.19 117.51 121.88 3dbr h ILE 508 Ca 0.23 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.99 3dbr h ILE 508 Cb 0.11 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 3dbr h ILE 508 CO -0.14 0.03 0.56 0.40 0.00 0.00 0.00 178.15 179.00 3dbr h ILE 509 N -0.77 1.09 0.00 -0.67 2.04 -0.71 -2.85 117.51 115.64 3dbr h ILE 509 Ca -0.07 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.43 3dbr h ILE 509 Cb 0.56 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3dbr h ILE 509 CO 0.11 0.19 -0.85 0.71 0.00 0.00 0.00 178.15 178.32 3dbr h THR 510 N 1.05 0.00 -4.50 -0.27 1.35 -0.96 -3.45 112.91 106.13 3dbr h THR 510 Ca 0.38 -0.75 -0.40 0.00 -0.55 0.00 0.00 66.41 65.08 3dbr h THR 510 Cb 0.11 1.27 0.03 0.00 -1.73 0.00 0.00 68.15 67.83 3dbr h THR 510 CO -0.15 0.00 -0.59 0.29 -0.25 0.00 0.00 175.52 174.82 3dbr n LYS 511 N -2.40 -4.36 0.00 4.72 5.02 0.65 -4.89 118.16 116.90 3dbr n LYS 511 Ca 0.01 0.84 0.09 0.00 -2.02 0.00 0.00 58.31 57.23 3dbr n LYS 511 Cb 0.50 -5.66 0.06 0.00 -0.02 0.00 0.00 35.03 29.90 3dbr n LYS 511 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dbr n GLN 512 N -3.88 1.45 -0.87 1.97 6.02 -1.18 -4.47 117.38 116.42 3dbr n GLN 512 Ca -0.11 -1.41 0.00 0.00 -0.01 0.00 0.00 57.00 55.47 3dbr n GLN 512 Cb 0.61 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.55 3dbr n GLN 512 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3dbr n PHE 513 N 0.79 -0.30 -4.38 1.08 3.01 -1.24 -4.40 117.46 112.02 3dbr n PHE 513 Ca 0.10 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.22 3dbr n PHE 513 Cb 0.42 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.74 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 -2.30 2.98 0.49 -4.37 1.01 -1.26 -4.85 120.40 112.09 3dbr s VAL 514 Ca 0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 3dbr s VAL 514 Cb 0.00 -2.29 -0.09 0.00 0.00 0.00 0.00 36.38 34.01 3dbr s VAL 514 CO 0.00 0.49 0.99 0.27 0.00 0.00 0.00 175.10 176.85 3dbr s ILE 515 N 0.89 4.35 0.73 2.22 -4.36 -1.26 -5.03 121.20 118.74 3dbr s ILE 515 Ca -0.03 1.26 -0.15 0.00 -0.26 0.00 0.00 60.65 61.47 3dbr s ILE 515 Cb -0.15 -3.62 0.04 0.00 1.25 0.00 0.00 42.46 39.98 3dbr s ILE 515 CO -0.00 -0.51 1.20 0.72 0.24 0.00 0.00 174.94 176.58 3dbr s PHE 516 N -2.41 2.08 -0.12 1.37 -0.00 -1.26 -5.00 117.98 112.65 3dbr s PHE 516 Ca 0.61 1.60 -0.10 0.00 -0.00 0.00 0.00 56.93 59.04 3dbr s PHE 516 Cb -0.11 -3.44 -0.09 0.00 -0.00 0.00 0.00 43.02 39.38 3dbr s PHE 516 CO 0.25 -2.54 0.23 -0.97 -0.00 0.00 0.00 175.22 172.19 3dbr h ASN 517 N -0.34 0.00 0.00 1.98 -0.73 -1.96 -3.48 115.58 111.05 3dbr h ASN 517 Ca -0.47 -0.32 0.00 0.00 1.87 0.00 0.00 56.30 57.37 3dbr h ASN 517 Cb 1.29 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.88 3dbr h ASN 517 CO 0.50 0.71 -0.02 -3.20 -0.37 0.00 0.00 177.43 175.05 3dbr n ASN 518 N -4.70 0.08 -4.09 1.15 5.15 -0.85 -4.65 115.26 107.36 3dbr n ASN 518 Ca -0.05 0.01 -0.19 0.00 -0.60 0.00 0.00 54.58 53.76 3dbr n ASN 518 Cb 0.19 -0.16 -0.13 0.00 -0.53 0.00 0.00 39.78 39.15 3dbr n ASN 518 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3dbr s THR 519 N -1.08 0.89 -0.14 -0.44 2.01 -0.27 -3.33 115.64 113.28 3dbr s THR 519 Ca -0.00 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.22 3dbr s THR 519 Cb 0.00 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.70 3dbr s THR 519 CO 0.01 0.02 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.29 3dbr s TYR 520 N -0.70 2.69 -0.10 4.92 5.04 0.01 0.08 117.35 129.29 3dbr s TYR 520 Ca 0.01 -1.18 0.04 0.00 -2.44 0.00 0.00 57.07 53.49 3dbr s TYR 520 Cb -0.07 -1.82 -0.01 0.00 0.35 0.00 0.00 41.96 40.42 3dbr s TYR 520 CO 0.01 -0.53 -0.22 0.42 -1.34 0.00 0.00 175.55 173.89 3dbr s ILE 521 N 0.72 2.27 -0.10 3.14 -1.09 0.70 -1.98 121.20 124.86 3dbr s ILE 521 Ca -0.09 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 57.40 3dbr s ILE 521 Cb -0.16 -1.88 0.01 0.00 -1.58 0.00 0.00 42.46 38.85 3dbr s ILE 521 CO 0.01 0.56 -0.16 -0.47 -1.23 0.00 0.00 174.94 173.64 3dbr s TYR 522 N 0.23 1.98 -0.26 3.97 5.04 -0.53 -0.12 117.35 127.67 3dbr s TYR 522 Ca -0.14 -0.87 -0.07 0.00 -2.44 0.00 0.00 57.07 53.55 3dbr s TYR 522 Cb -0.17 -1.41 -0.02 0.00 0.35 0.00 0.00 41.96 40.72 3dbr s TYR 522 CO 0.07 -0.43 0.06 0.45 -1.34 0.00 0.00 175.55 174.36 3dbr s SER 523 N 0.80 5.01 0.00 4.32 0.15 -0.10 -0.68 113.70 123.20 3dbr s SER 523 Ca -0.10 -0.34 0.29 0.00 0.70 0.00 0.00 55.95 56.50 3dbr s SER 523 Cb -0.16 -1.89 1.25 0.00 -1.71 0.00 0.00 66.02 63.52 3dbr s SER 523 CO 0.01 -0.07 1.91 0.61 1.20 0.00 0.00 173.24 176.91 3dbr n GLY 524 N 4.90 -1.36 0.16 9.45 0.00 0.26 -0.56 105.19 118.04 3dbr n GLY 524 Ca -0.16 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 3dbr n GLY 524 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3dbr h MET 525 N 0.05 0.54 -0.01 1.61 2.86 -1.92 -3.33 114.93 114.73 3dbr h MET 525 Ca 0.00 -0.69 0.00 0.00 -2.06 0.00 0.00 59.70 56.95 3dbr h MET 525 Cb 0.43 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.31 3dbr h MET 525 CO 0.00 1.29 -0.05 -1.13 1.06 0.00 0.00 176.91 178.08 3dbr n SER 526 N -3.96 1.92 -3.71 1.22 3.41 -1.23 -4.99 113.62 106.29 3dbr n SER 526 Ca -0.13 -1.46 -0.25 0.00 -0.26 0.00 0.00 58.87 56.77 3dbr n SER 526 Cb 0.87 0.09 0.05 0.00 -0.26 0.00 0.00 64.21 64.96 3dbr n SER 526 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbr n GLN 527 N 0.54 -6.34 -4.22 4.33 1.13 0.28 -4.99 117.38 108.11 3dbr n GLN 527 Ca 0.07 0.71 -0.16 0.00 -1.94 0.00 0.00 57.00 55.67 3dbr n GLN 527 Cb 0.30 -5.61 -0.11 0.00 0.11 0.00 0.00 30.24 24.94 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 -3.39 1.19 0.03 5.09 -4.23 -1.01 -4.98 115.64 108.35 3dbr s THR 528 Ca 0.43 -1.74 -0.00 0.00 -1.18 0.00 0.00 61.69 59.19 3dbr s THR 528 Cb -0.20 -1.52 -0.03 0.00 1.34 0.00 0.00 72.50 72.09 3dbr s THR 528 CO 0.78 -0.51 -0.03 -0.94 -0.54 0.00 0.00 174.62 173.39 3dbr s SER 529 N -2.56 0.34 0.04 3.99 1.04 -1.26 -0.92 113.70 114.38 3dbr s SER 529 Ca 0.09 -0.69 -0.00 0.00 0.48 0.00 0.00 55.95 55.83 3dbr s SER 529 Cb -0.03 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 3dbr s SER 529 CO 0.02 -0.41 -0.04 0.00 0.98 0.00 0.00 173.24 173.79 3dbr s ALA 530 N -2.37 0.37 -0.06 5.32 0.00 0.83 -4.98 121.76 120.88 3dbr s ALA 530 Ca -0.07 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.02 3dbr s ALA 530 Cb -0.03 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 3dbr s ALA 530 CO -0.04 -0.24 -0.16 0.99 0.00 0.00 0.00 175.76 176.31 3dbr s THR 531 N -2.57 2.88 0.42 0.00 2.01 -1.26 -0.22 115.64 116.90 3dbr s THR 531 Ca -0.05 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.21 3dbr s THR 531 Cb -0.02 -2.12 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 3dbr s THR 531 CO -0.05 0.58 0.14 -0.36 -0.69 0.00 0.00 174.62 174.24 3dbr s PHE 532 N -0.49 1.78 -0.46 4.92 0.40 0.11 -4.95 117.98 119.29 3dbr s PHE 532 Ca 0.06 -1.32 0.06 0.00 -0.60 0.00 0.00 56.93 55.13 3dbr s PHE 532 Cb -0.12 -1.16 0.20 0.00 0.51 0.00 0.00 43.02 42.46 3dbr s PHE 532 CO 0.01 -0.33 0.46 1.04 0.70 0.00 0.00 175.22 177.11 3dbr n GLN 533 N -0.95 0.79 0.00 0.44 6.02 -1.26 -1.12 117.38 121.30 3dbr n GLN 533 Ca -0.06 -3.50 0.15 0.00 -0.01 0.00 0.00 57.00 53.58 3dbr n GLN 533 Cb 0.65 -1.65 0.82 0.00 1.02 0.00 0.00 30.24 31.08 3dbr n GLN 533 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33