#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbh h LEU 7 N 0.00 0.00 -0.56 -0.35 6.46 -2.07 -1.89 115.31 116.90 3dbh h LEU 7 Ca 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 3dbh h LEU 7 Cb 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 3dbh h LEU 7 CO 0.00 0.00 0.34 0.25 -0.62 0.00 0.00 178.44 178.41 3dbh h LEU 8 N 0.00 0.56 -0.20 2.25 5.85 -2.07 -2.35 115.31 119.36 3dbh h LEU 8 Ca 0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 3dbh h LEU 8 Cb 0.18 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 3dbh h LEU 8 CO 0.00 0.40 -0.15 0.11 -0.34 0.00 0.00 178.44 178.45 3dbh h LYS 9 N 0.68 -0.15 -1.07 1.25 1.57 -1.80 -1.10 116.57 115.95 3dbh h LYS 9 Ca 0.22 0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.31 3dbh h LYS 9 Cb 0.01 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.25 3dbh h LYS 9 CO -0.09 -0.10 0.68 1.49 -0.57 0.00 0.00 179.45 180.85 3dbh h GLU 10 N -0.16 0.36 -0.52 3.15 4.81 -1.53 -0.74 114.58 119.94 3dbh h GLU 10 Ca 0.12 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 3dbh h GLU 10 Cb 0.33 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 3dbh h GLU 10 CO -0.30 0.24 0.04 1.96 -0.73 0.00 0.00 179.01 180.22 3dbh h GLN 11 N 0.37 0.89 0.00 1.92 4.20 -0.99 -2.58 115.11 118.91 3dbh h GLN 11 Ca 0.65 -0.26 -0.12 0.00 0.06 0.00 0.00 58.65 58.98 3dbh h GLN 11 Cb 1.65 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.32 3dbh h GLN 11 CO -0.37 0.89 -0.59 1.57 -0.67 0.00 0.00 178.83 179.66 3dbh h LYS 12 N 0.76 0.00 -0.48 1.46 2.10 -1.11 -3.19 116.57 116.11 3dbh h LYS 12 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 3dbh h LYS 12 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 3dbh h LYS 12 CO 0.02 0.59 0.00 0.66 -2.00 0.00 0.00 179.45 178.72 3dbh n TYR 13 N -3.29 0.66 0.17 0.07 0.53 -0.82 -4.56 117.16 109.92 3dbh n TYR 13 Ca 0.01 -0.32 -0.14 0.00 -1.02 0.00 0.00 57.90 56.44 3dbh n TYR 13 Cb 0.75 -0.02 -0.08 0.00 -1.03 0.00 0.00 39.34 38.96 3dbh n TYR 13 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 3dbh h ASP 14 N 2.68 -1.17 0.00 7.72 1.82 -1.44 -1.15 116.42 124.88 3dbh h ASP 14 Ca 0.00 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 3dbh h ASP 14 Cb 0.67 0.41 0.00 0.00 0.68 0.00 0.00 39.33 41.09 3dbh h ASP 14 CO 0.02 -0.49 0.58 0.03 -1.61 0.00 0.00 179.24 177.77 3dbh h ARG 15 N -0.70 0.00 0.00 0.28 2.47 -1.86 0.76 114.38 115.32 3dbh h ARG 15 Ca -0.03 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.43 3dbh h ARG 15 Cb 0.65 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.92 3dbh h ARG 15 CO -0.13 0.00 -2.04 0.00 0.56 0.00 0.00 179.97 178.35 3dbh n GLN 16 N -2.62 1.40 0.26 0.04 10.64 -1.02 -4.22 117.38 121.86 3dbh n GLN 16 Ca -0.01 -0.02 0.18 0.00 -1.83 0.00 0.00 57.00 55.32 3dbh n GLN 16 Cb 0.61 -1.40 0.87 0.00 -0.86 0.00 0.00 30.24 29.46 3dbh n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3dbh h LEU 17 N 0.00 0.00 -0.46 2.61 3.38 0.42 0.63 115.31 121.89 3dbh h LEU 17 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3dbh h LEU 17 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 3dbh h LEU 17 CO 0.02 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.09 3dbh n ARG 18 N -2.81 1.30 -0.01 1.13 1.74 -0.96 -1.50 116.66 115.56 3dbh n ARG 18 Ca -0.01 -0.46 -0.01 0.00 -0.77 0.00 0.00 57.85 56.60 3dbh n ARG 18 Cb 0.14 -1.31 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 3dbh n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dbh n LEU 19 N -0.31 1.02 0.00 0.55 4.77 0.21 -4.86 117.00 118.39 3dbh n LEU 19 Ca 0.14 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3dbh n LEU 19 Cb 0.17 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3dbh n LEU 19 CO 0.11 0.19 0.40 -2.67 -1.33 0.00 0.00 177.39 174.09 3dbh n TRP 20 N -2.90 0.00 -4.00 -1.77 2.14 -0.50 -5.12 117.44 105.30 3dbh n TRP 20 Ca -0.03 -0.33 0.05 0.00 2.07 0.00 0.00 57.50 59.26 3dbh n TRP 20 Cb 0.52 -0.03 -0.01 0.00 -0.81 0.00 0.00 31.31 30.98 3dbh n TRP 20 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3dbh n GLY 21 N -0.33 -1.27 0.18 -1.67 0.00 -0.56 -1.71 105.19 99.83 3dbh n GLY 21 Ca 0.00 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 3dbh n GLY 21 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dbh h ASP 22 N -0.31 0.60 -0.71 1.61 3.45 -1.96 -0.23 116.42 118.86 3dbh h ASP 22 Ca 0.01 -0.49 -0.03 0.00 0.43 0.00 0.00 57.03 56.95 3dbh h ASP 22 Cb 0.31 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 3dbh h ASP 22 CO 0.00 0.97 0.33 1.12 -1.57 0.00 0.00 179.24 180.09 3dbh h HIS 23 N 0.24 1.04 -0.61 4.55 2.07 -1.99 0.23 115.15 120.68 3dbh h HIS 23 Ca 0.03 -0.06 -0.01 0.00 -2.85 0.00 0.00 60.37 57.48 3dbh h HIS 23 Cb 0.81 -0.32 -0.03 0.00 2.57 0.00 0.00 27.41 30.44 3dbh h HIS 23 CO 0.08 0.78 0.34 0.78 -3.07 0.00 0.00 177.93 176.84 3dbh h GLY 24 N 1.00 0.91 2.00 6.13 0.00 -1.21 -0.82 103.07 111.09 3dbh h GLY 24 Ca 0.24 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 3dbh h GLY 24 CO -0.03 0.39 -0.19 -1.61 0.00 0.00 0.00 176.54 175.10 3dbh h GLN 25 N 0.83 0.00 0.18 4.80 5.75 -0.37 -2.44 115.11 123.86 3dbh h GLN 25 Ca 0.22 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 3dbh h GLN 25 Cb 0.04 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.59 3dbh h GLN 25 CO -0.04 0.19 -0.09 0.93 -2.65 0.00 0.00 178.83 177.18 3dbh h GLU 26 N 0.00 -0.24 -0.76 1.69 5.08 0.83 -2.21 114.58 118.97 3dbh h GLU 26 Ca -0.00 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.50 3dbh h GLU 26 Cb 0.48 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.69 3dbh h GLU 26 CO 0.03 0.17 0.36 0.00 -1.00 0.00 0.00 179.01 178.57 3dbh h ALA 27 N -0.22 1.09 -0.36 3.43 0.00 -1.30 -0.70 119.26 121.19 3dbh h ALA 27 Ca -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3dbh h ALA 27 Cb 0.52 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3dbh h ALA 27 CO 0.04 -0.12 0.19 1.25 0.00 0.00 0.00 179.25 180.61 3dbh h LEU 28 N 0.55 0.46 0.00 0.00 5.85 -1.47 -1.49 115.31 119.21 3dbh h LEU 28 Ca 0.40 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3dbh h LEU 28 Cb 0.54 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3dbh h LEU 28 CO -0.34 0.43 0.00 -0.62 -0.34 0.00 0.00 178.44 177.57 3dbh n GLU 29 N -4.75 0.77 -0.00 1.25 1.02 -0.36 -1.45 120.64 117.13 3dbh n GLU 29 Ca -0.01 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.18 3dbh n GLU 29 Cb 0.09 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 29.97 3dbh n GLU 29 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3dbh n SER 30 N -0.98 0.83 -4.82 1.62 7.64 -0.69 -4.07 113.62 113.15 3dbh n SER 30 Ca 0.18 -0.62 -0.31 0.00 1.01 0.00 0.00 58.87 59.12 3dbh n SER 30 Cb 0.08 1.08 0.04 0.00 -1.01 0.00 0.00 64.21 64.40 3dbh n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbh s ALA 31 N -2.11 2.76 -0.10 -0.43 0.00 -0.62 -4.90 121.76 116.36 3dbh s ALA 31 Ca 0.03 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 3dbh s ALA 31 Cb 0.08 -3.17 0.04 0.00 0.00 0.00 0.00 23.12 20.06 3dbh s ALA 31 CO 0.43 -1.05 0.03 -1.58 0.00 0.00 0.00 175.76 173.59 3dbh s HIS 32 N -2.95 0.55 -0.12 0.00 2.46 -1.26 -2.24 115.29 111.73 3dbh s HIS 32 Ca 0.59 -0.23 -0.06 0.00 0.47 0.00 0.00 55.06 55.83 3dbh s HIS 32 Cb -0.14 -0.76 -0.04 0.00 -0.13 0.00 0.00 32.58 31.51 3dbh s HIS 32 CO 0.51 -0.38 0.11 0.08 -2.47 0.00 0.00 174.74 172.59 3dbh s VAL 33 N 2.01 5.22 -0.12 0.89 1.01 -0.52 -0.49 120.40 128.41 3dbh s VAL 33 Ca 0.03 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 3dbh s VAL 33 Cb -0.14 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 3dbh s VAL 33 CO -0.06 0.60 -0.03 0.00 0.00 0.00 0.00 175.10 175.61 3dbh s LEU 35 N -0.19 1.92 -0.12 0.00 2.96 -0.06 0.14 118.68 123.32 3dbh s LEU 35 Ca 0.04 -0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 53.35 3dbh s LEU 35 Cb -0.13 -1.25 -0.08 0.00 0.50 0.00 0.00 46.19 45.23 3dbh s LEU 35 CO 0.02 0.06 0.23 0.40 -1.32 0.00 0.00 176.35 175.74 3dbh h ILE 36 N 5.88 0.56 -3.96 6.68 1.08 -1.07 0.32 117.51 127.00 3dbh h ILE 36 Ca -0.30 -1.43 -0.69 0.00 -0.39 0.00 0.00 64.86 62.06 3dbh h ILE 36 Cb 1.19 1.07 -0.26 0.00 -3.07 0.00 0.00 36.82 35.75 3dbh h ILE 36 CO 0.51 0.19 -0.79 0.20 -0.69 0.00 0.00 178.15 177.57 3dbh s ASN 37 N -5.78 3.82 -0.41 1.72 0.02 -1.26 -3.69 114.94 109.35 3dbh s ASN 37 Ca -0.07 -0.28 -0.03 0.00 -1.02 0.00 0.00 52.86 51.46 3dbh s ASN 37 Cb -0.01 -0.93 0.09 0.00 0.02 0.00 0.00 41.25 40.42 3dbh s ASN 37 CO 0.23 0.30 2.63 0.00 0.02 0.00 0.00 177.10 180.28 3dbh n ALA 38 N 2.61 6.16 -2.14 0.60 0.00 -1.26 -3.87 120.51 122.61 3dbh n ALA 38 Ca -0.17 -2.71 -0.21 0.00 0.00 0.00 0.00 53.44 50.35 3dbh n ALA 38 Cb 0.52 -1.98 0.17 0.00 0.00 0.00 0.00 19.45 18.16 3dbh n ALA 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dbh n THR 39 N 0.80 0.00 -0.33 0.00 -2.24 -1.26 -4.68 114.28 106.57 3dbh n THR 39 Ca 0.45 -1.15 0.06 0.00 -2.27 0.00 0.00 64.05 61.13 3dbh n THR 39 Cb 0.57 -1.30 0.21 0.00 -2.10 0.00 0.00 70.33 67.71 3dbh n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbh h ALA 40 N -1.36 1.37 0.53 6.98 0.00 -1.91 0.13 119.26 125.00 3dbh h ALA 40 Ca -0.38 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3dbh h ALA 40 Cb 1.15 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.77 3dbh h ALA 40 CO 0.31 0.16 -0.25 1.15 0.00 0.00 0.00 179.25 180.62 3dbh h THR 41 N 0.90 0.48 -0.72 0.00 2.02 -1.91 0.87 112.91 114.55 3dbh h THR 41 Ca 0.46 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.60 3dbh h THR 41 Cb 0.45 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 3dbh h THR 41 CO -0.26 0.01 0.47 1.23 0.37 0.00 0.00 175.52 177.34 3dbh h GLY 42 N -0.74 1.02 0.94 2.16 0.00 -1.55 -1.46 103.07 103.44 3dbh h GLY 42 Ca -0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 3dbh h GLY 42 CO 0.12 0.35 0.07 -0.84 0.00 0.00 0.00 176.54 176.24 3dbh h THR 43 N 0.95 1.08 -0.24 4.70 2.02 -0.65 -0.97 112.91 119.80 3dbh h THR 43 Ca 0.27 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 3dbh h THR 43 Cb -0.08 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3dbh h THR 43 CO -0.07 0.08 0.14 -0.33 0.37 0.00 0.00 175.52 175.71 3dbh h GLU 44 N 0.12 0.33 -0.28 6.66 4.39 -0.58 0.44 114.58 125.67 3dbh h GLU 44 Ca 0.05 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.75 3dbh h GLU 44 Cb 0.06 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 3dbh h GLU 44 CO -0.01 0.28 0.06 0.82 -1.16 0.00 0.00 179.01 179.00 3dbh h ILE 45 N 0.29 0.87 0.00 3.13 2.04 -1.16 -1.63 117.51 121.05 3dbh h ILE 45 Ca 0.09 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 3dbh h ILE 45 Cb 0.04 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3dbh h ILE 45 CO -0.02 0.03 -0.17 0.25 0.00 0.00 0.00 178.15 178.25 3dbh h LEU 46 N 0.16 0.00 -0.58 1.44 5.85 -0.88 -2.45 115.31 118.85 3dbh h LEU 46 Ca 0.13 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 3dbh h LEU 46 Cb 0.13 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3dbh h LEU 46 CO -0.17 0.17 0.17 0.50 -0.34 0.00 0.00 178.44 178.76 3dbh h LYS 47 N 0.00 0.92 0.00 1.25 3.11 0.05 -1.82 116.57 120.07 3dbh h LYS 47 Ca -0.00 -0.21 0.00 0.00 -2.81 0.00 0.00 60.65 57.63 3dbh h LYS 47 Cb 0.32 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 3dbh h LYS 47 CO 0.02 0.84 0.00 0.09 -2.81 0.00 0.00 179.45 177.59 3dbh n ASN 48 N -4.40 0.00 -0.06 4.20 3.02 -0.92 -2.59 115.26 114.51 3dbh n ASN 48 Ca 0.03 -0.84 -0.09 0.00 -0.03 0.00 0.00 54.58 53.65 3dbh n ASN 48 Cb 0.22 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.33 3dbh n ASN 48 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbh n LEU 49 N -0.94 2.77 -0.16 3.41 4.77 -1.00 -4.37 117.00 121.48 3dbh n LEU 49 Ca 0.16 -0.04 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 3dbh n LEU 49 Cb 0.07 -0.44 0.12 0.00 -2.33 0.00 0.00 43.42 40.84 3dbh n LEU 49 CO 0.12 0.67 0.90 0.58 -1.33 0.00 0.00 177.39 178.33 3dbh h VAL 50 N -0.05 1.25 0.35 4.08 2.07 -1.30 -1.59 116.25 121.06 3dbh h VAL 50 Ca -0.29 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 3dbh h VAL 50 Cb 1.42 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 3dbh h VAL 50 CO -0.06 0.36 -0.24 -0.07 0.02 0.00 0.00 177.57 177.57 3dbh h LEU 51 N 0.87 -0.63 0.00 2.57 3.38 -1.75 -1.38 115.31 118.38 3dbh h LEU 51 Ca 0.17 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3dbh h LEU 51 Cb 0.42 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3dbh h LEU 51 CO 0.01 -0.38 0.00 -0.81 0.09 0.00 0.00 178.44 177.35 3dbh n PRO 52 N -5.37 0.23 -0.65 1.13 -0.04 -1.15 -4.82 135.00 124.32 3dbh n PRO 52 Ca -0.10 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 3dbh n PRO 52 Cb 0.28 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 3dbh n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dbh n GLY 53 N -0.45 1.14 3.65 0.55 0.00 -0.52 -4.99 105.19 104.58 3dbh n GLY 53 Ca 0.06 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 3dbh n GLY 53 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3dbh n ILE 54 N -0.99 2.33 0.06 -0.61 0.13 -0.62 -4.16 119.36 115.50 3dbh n ILE 54 Ca 0.00 -0.50 -0.13 0.00 -1.10 0.00 0.00 62.75 61.02 3dbh n ILE 54 Cb 0.14 -1.33 -0.06 0.00 -0.84 0.00 0.00 39.64 37.54 3dbh n ILE 54 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3dbh h GLY 55 N 1.96 -0.70 -2.76 4.50 0.00 -1.19 -3.42 103.07 101.45 3dbh h GLY 55 Ca -0.45 0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.39 3dbh h GLY 55 CO 0.59 -0.24 0.28 -1.35 0.00 0.00 0.00 176.54 175.82 3dbh s SER 56 N -4.80 -0.43 0.17 0.19 1.04 -0.95 -2.69 113.70 106.22 3dbh s SER 56 Ca -0.16 -0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.05 3dbh s SER 56 Cb 0.09 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.77 3dbh s SER 56 CO 0.64 -1.00 0.19 0.72 0.98 0.00 0.00 173.24 174.77 3dbh s PHE 57 N -3.65 0.77 -0.13 5.02 -0.12 -0.34 -1.43 117.98 118.09 3dbh s PHE 57 Ca 0.05 -1.09 -0.06 0.00 -0.05 0.00 0.00 56.93 55.77 3dbh s PHE 57 Cb -0.02 -0.31 0.06 0.00 -0.63 0.00 0.00 43.02 42.11 3dbh s PHE 57 CO -0.06 -0.66 0.30 0.99 -0.05 0.00 0.00 175.22 175.74 3dbh s THR 58 N -4.05 -0.14 -0.24 -4.49 2.01 -0.83 -2.74 115.64 105.16 3dbh s THR 58 Ca 0.26 0.16 -0.07 0.00 0.31 0.00 0.00 61.69 62.35 3dbh s THR 58 Cb 0.05 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 3dbh s THR 58 CO 0.05 0.06 0.07 -0.63 -0.69 0.00 0.00 174.62 173.49 3dbh s ILE 59 N 1.57 4.37 -0.46 1.82 1.01 -0.40 -0.89 121.20 128.23 3dbh s ILE 59 Ca -0.07 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 3dbh s ILE 59 Cb -0.10 -3.04 0.10 0.00 0.01 0.00 0.00 42.46 39.43 3dbh s ILE 59 CO -0.10 0.35 0.33 -0.63 0.00 0.00 0.00 174.94 174.89 3dbh s ILE 60 N 1.51 4.36 -0.04 2.92 1.01 0.10 -0.38 121.20 130.68 3dbh s ILE 60 Ca 0.06 -1.57 -0.02 0.00 0.00 0.00 0.00 60.65 59.12 3dbh s ILE 60 Cb -0.15 -3.77 0.03 0.00 0.01 0.00 0.00 42.46 38.58 3dbh s ILE 60 CO 0.04 -0.67 0.09 -0.62 0.00 0.00 0.00 174.94 173.78 3dbh s ASP 61 N 2.53 -0.03 -0.16 3.58 -1.08 -0.75 -4.21 116.67 116.55 3dbh s ASP 61 Ca 0.04 0.18 0.18 0.00 -0.52 0.00 0.00 52.55 52.43 3dbh s ASP 61 Cb -0.25 0.08 -0.25 0.00 -1.46 0.00 0.00 42.92 41.04 3dbh s ASP 61 CO 0.01 -0.13 0.20 0.61 0.52 0.00 0.00 175.17 176.38 3dbh n GLY 62 N 4.13 -1.01 3.71 2.66 0.00 -1.04 -3.80 105.19 109.84 3dbh n GLY 62 Ca -0.26 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 3dbh n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dbh s ASN 63 N -5.50 3.50 0.09 1.61 0.01 -1.26 -4.83 114.94 108.57 3dbh s ASN 63 Ca -0.09 2.12 -0.04 0.00 -0.71 0.00 0.00 52.86 54.14 3dbh s ASN 63 Cb 0.07 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 3dbh s ASN 63 CO 0.83 -2.71 0.31 -1.10 -1.51 0.00 0.00 177.10 172.92 3dbh s GLN 64 N -4.62 3.56 0.13 -0.60 -0.21 -1.26 -1.89 119.66 114.77 3dbh s GLN 64 Ca 0.66 -0.18 -0.31 0.00 0.02 0.00 0.00 55.36 55.55 3dbh s GLN 64 Cb -0.22 -2.95 -0.10 0.00 1.00 0.00 0.00 33.01 30.75 3dbh s GLN 64 CO 0.56 0.54 1.67 0.08 -2.12 0.00 0.00 175.29 176.02 3dbh s VAL 65 N -1.55 2.69 0.53 1.09 1.01 0.98 -4.74 120.40 120.42 3dbh s VAL 65 Ca 0.37 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.76 3dbh s VAL 65 Cb -0.13 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.09 3dbh s VAL 65 CO 0.24 0.01 0.56 -0.94 0.00 0.00 0.00 175.10 174.97 3dbh s SER 66 N 1.92 4.93 0.23 3.32 1.04 -1.26 -0.97 113.70 122.91 3dbh s SER 66 Ca 0.74 -0.98 -0.06 0.00 0.48 0.00 0.00 55.95 56.14 3dbh s SER 66 Cb -0.43 0.17 0.37 0.00 0.10 0.00 0.00 66.02 66.22 3dbh s SER 66 CO 0.33 -1.11 1.77 1.23 0.98 0.00 0.00 173.24 176.44 3dbh h GLY 67 N 0.57 1.10 2.00 7.32 0.00 -1.98 -1.62 103.07 110.46 3dbh h GLY 67 Ca -0.35 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 3dbh h GLY 67 CO 0.50 0.03 -0.30 1.05 0.00 0.00 0.00 176.54 177.83 3dbh h GLU 68 N 0.58 0.00 -0.70 4.80 4.11 -2.00 -3.07 114.58 118.31 3dbh h GLU 68 Ca 0.37 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.74 3dbh h GLU 68 Cb 0.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3dbh h GLU 68 CO -0.29 0.30 0.20 -0.44 0.07 0.00 0.00 179.01 178.84 3dbh h ASP 69 N 0.00 1.02 0.75 3.06 3.32 -1.69 -2.20 116.42 120.69 3dbh h ASP 69 Ca -0.00 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 3dbh h ASP 69 Cb 1.12 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 3dbh h ASP 69 CO 0.04 0.96 -0.11 0.00 -1.72 0.00 0.00 179.24 178.40 3dbh h ALA 70 N 1.17 1.08 0.00 3.45 0.00 -1.34 -2.87 119.26 120.75 3dbh h ALA 70 Ca 0.23 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3dbh h ALA 70 Cb 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3dbh h ALA 70 CO -0.00 0.14 -1.03 0.78 0.00 0.00 0.00 179.25 179.13 3dbh h GLY 71 N 1.62 0.00 -0.41 0.00 0.00 -1.33 -3.39 103.07 99.56 3dbh h GLY 71 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dbh h GLY 71 CO 0.01 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.71 3dbh n ASN 72 N -3.00 1.47 -4.48 0.19 2.04 -1.12 -4.97 115.26 105.38 3dbh n ASN 72 Ca -0.04 -1.25 -0.34 0.00 -0.44 0.00 0.00 54.58 52.51 3dbh n ASN 72 Cb 0.78 -0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.90 3dbh n ASN 72 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 3dbh s ASN 73 N -0.45 4.86 0.00 0.53 3.84 -1.09 -4.66 114.94 117.97 3dbh s ASN 73 Ca 0.06 -0.15 0.31 0.00 0.21 0.00 0.00 52.86 53.29 3dbh s ASN 73 Cb 0.04 -1.81 1.68 0.00 -0.55 0.00 0.00 41.25 40.60 3dbh s ASN 73 CO 0.06 0.12 2.12 0.33 -2.79 0.00 0.00 177.10 176.94 3dbh n PHE 74 N 3.90 0.00 -2.31 0.43 7.35 -1.26 -3.71 117.46 121.86 3dbh n PHE 74 Ca -0.17 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.28 3dbh n PHE 74 Cb 0.52 -0.16 0.01 0.00 0.35 0.00 0.00 39.48 40.20 3dbh n PHE 74 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3dbh n PHE 75 N -1.15 2.92 -3.59 -5.13 3.01 -1.26 -4.96 117.46 107.30 3dbh n PHE 75 Ca 0.18 -2.68 -0.14 0.00 1.01 0.00 0.00 57.45 55.83 3dbh n PHE 75 Cb 0.19 -0.21 -0.06 0.00 -0.01 0.00 0.00 39.48 39.38 3dbh n PHE 75 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3dbh s LEU 76 N -3.56 -0.63 0.37 4.37 1.43 -1.24 -3.97 118.68 115.44 3dbh s LEU 76 Ca 0.47 1.01 0.04 0.00 -1.03 0.00 0.00 54.13 54.63 3dbh s LEU 76 Cb 0.40 2.33 -0.05 0.00 0.03 0.00 0.00 46.19 48.90 3dbh s LEU 76 CO -0.07 -0.36 0.07 -1.10 0.23 0.00 0.00 176.35 175.12 3dbh s GLN 77 N -0.29 1.79 0.29 1.70 -0.21 -1.26 -4.87 119.66 116.82 3dbh s GLN 77 Ca -0.03 -2.04 0.05 0.00 0.02 0.00 0.00 55.36 53.36 3dbh s GLN 77 Cb -0.03 -0.93 0.74 0.00 1.00 0.00 0.00 33.01 33.79 3dbh s GLN 77 CO 0.03 -0.26 1.72 -0.09 -2.12 0.00 0.00 175.29 174.57 3dbh h ARG 78 N 1.94 0.49 0.00 2.91 2.43 -1.99 -1.19 114.38 118.97 3dbh h ARG 78 Ca -0.40 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3dbh h ARG 78 Cb 1.26 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 3dbh h ARG 78 CO 0.68 0.33 0.25 0.66 -1.51 0.00 0.00 179.97 180.37 3dbh h SER 79 N 0.51 0.00 -0.63 -3.80 4.64 -2.00 -2.77 113.55 109.50 3dbh h SER 79 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 3dbh h SER 79 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3dbh h SER 79 CO -0.48 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 173.94 3dbh n SER 80 N -2.62 4.04 -4.68 4.97 3.41 -0.45 -4.94 113.62 113.34 3dbh n SER 80 Ca -0.02 -2.17 -0.42 0.00 -0.26 0.00 0.00 58.87 56.00 3dbh n SER 80 Cb 0.29 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 3dbh n SER 80 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbh s ILE 81 N -1.32 3.53 0.00 -1.33 1.01 -1.05 -1.89 121.20 120.16 3dbh s ILE 81 Ca 0.45 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.96 3dbh s ILE 81 Cb 0.26 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 39.18 3dbh s ILE 81 CO 0.27 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.79 3dbh n GLY 82 N 3.86 2.30 3.92 6.18 0.00 -0.14 -4.97 105.19 116.35 3dbh n GLY 82 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3dbh n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbh s LYS 83 N -0.23 2.28 0.06 1.61 1.02 -0.79 -4.69 119.74 118.99 3dbh s LYS 83 Ca 0.00 -0.14 -0.31 0.00 0.02 0.00 0.00 55.97 55.55 3dbh s LYS 83 Cb 0.00 -2.14 -0.07 0.00 -0.52 0.00 0.00 37.83 35.10 3dbh s LYS 83 CO 0.00 -1.22 1.40 1.21 -0.92 0.00 0.00 175.35 175.82 3dbh s ASN 84 N -4.49 6.83 0.20 2.83 3.84 -1.26 -0.01 114.94 122.87 3dbh s ASN 84 Ca 0.60 2.23 -0.09 0.00 0.21 0.00 0.00 52.86 55.80 3dbh s ASN 84 Cb -0.11 -2.57 0.13 0.00 -0.55 0.00 0.00 41.25 38.15 3dbh s ASN 84 CO 0.46 -0.69 1.76 -0.09 -2.79 0.00 0.00 177.10 175.75 3dbh h ARG 85 N 7.37 1.08 -0.31 0.43 2.43 -1.67 0.13 114.38 123.84 3dbh h ARG 85 Ca -0.40 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 58.57 3dbh h ARG 85 Cb 1.20 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 3dbh h ARG 85 CO 0.88 0.89 0.19 0.00 -1.51 0.00 0.00 179.97 180.43 3dbh h ALA 86 N 1.14 0.40 -0.17 2.80 0.00 -1.80 -1.45 119.26 120.18 3dbh h ALA 86 Ca 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3dbh h ALA 86 Cb 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3dbh h ALA 86 CO -0.02 -0.11 -0.06 1.49 0.00 0.00 0.00 179.25 180.55 3dbh h GLU 87 N 0.41 0.34 -0.55 0.00 4.81 -1.83 -2.64 114.58 115.12 3dbh h GLU 87 Ca 0.11 -0.14 0.10 0.00 -0.13 0.00 0.00 59.36 59.30 3dbh h GLU 87 Cb -0.00 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.29 3dbh h GLU 87 CO -0.02 0.63 0.12 0.00 -0.73 0.00 0.00 179.01 179.01 3dbh h ALA 88 N 0.70 0.64 -0.23 2.92 0.00 -0.82 -2.76 119.26 119.71 3dbh h ALA 88 Ca 0.04 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3dbh h ALA 88 Cb 0.51 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3dbh h ALA 88 CO 0.02 -0.29 0.04 0.00 0.00 0.00 0.00 179.25 179.02 3dbh h ALA 89 N 1.43 0.31 -0.99 0.00 0.00 -1.28 -3.20 119.26 115.52 3dbh h ALA 89 Ca 0.28 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.15 3dbh h ALA 89 Cb 0.39 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 3dbh h ALA 89 CO -0.35 -0.02 0.62 1.98 0.00 0.00 0.00 179.25 181.48 3dbh h MET 90 N 0.20 0.90 -0.41 0.00 -1.53 -1.18 -0.85 114.93 112.04 3dbh h MET 90 Ca 0.07 -0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.29 3dbh h MET 90 Cb 0.31 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 31.14 3dbh h MET 90 CO 0.00 0.59 0.27 0.93 0.14 0.00 0.00 176.91 178.84 3dbh h GLU 91 N 0.92 0.53 -0.30 0.39 5.08 -1.52 0.36 114.58 120.04 3dbh h GLU 91 Ca 0.50 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.70 3dbh h GLU 91 Cb 0.58 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3dbh h GLU 91 CO -0.27 0.35 -0.34 0.74 -1.00 0.00 0.00 179.01 178.48 3dbh h PHE 92 N 0.54 0.78 -0.12 4.33 -1.00 -1.40 -3.05 116.94 117.02 3dbh h PHE 92 Ca 0.16 -0.21 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 3dbh h PHE 92 Cb -0.05 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.34 3dbh h PHE 92 CO -0.05 0.92 -0.14 -0.07 -1.61 0.00 0.00 178.31 177.36 3dbh h LEU 93 N 0.56 0.33 -1.27 1.54 3.38 -1.01 -3.07 115.31 115.77 3dbh h LEU 93 Ca 0.06 -0.51 0.30 0.00 0.09 0.00 0.00 57.88 57.82 3dbh h LEU 93 Cb 0.85 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.40 3dbh h LEU 93 CO 0.07 0.77 0.68 -0.61 0.09 0.00 0.00 178.44 179.44 3dbh h GLN 94 N -0.11 0.35 0.00 1.13 5.75 -0.23 0.46 115.11 122.46 3dbh h GLN 94 Ca 0.01 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3dbh h GLN 94 Cb 0.69 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.16 3dbh h GLN 94 CO 0.03 0.23 0.00 0.39 -2.65 0.00 0.00 178.83 176.83 3dbh n GLU 95 N -4.73 0.16 0.17 1.69 1.02 -1.16 -2.92 120.64 114.87 3dbh n GLU 95 Ca 0.29 0.56 0.05 0.00 -0.02 0.00 0.00 57.16 58.04 3dbh n GLU 95 Cb 0.97 -1.92 0.19 0.00 -0.02 0.00 0.00 31.44 30.66 3dbh n GLU 95 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dbh h LEU 96 N 0.00 0.00 -6.00 -4.62 3.38 -1.04 -3.44 115.31 103.58 3dbh h LEU 96 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 3dbh h LEU 96 Cb 0.13 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.67 3dbh h LEU 96 CO 0.00 0.40 -0.20 0.21 0.09 0.00 0.00 178.44 178.94 3dbh s ASN 97 N -6.39 -1.23 0.51 -0.43 3.84 -1.15 -4.85 114.94 105.25 3dbh s ASN 97 Ca 0.02 0.78 0.35 0.00 0.21 0.00 0.00 52.86 54.22 3dbh s ASN 97 Cb 0.09 2.04 1.81 0.00 -0.55 0.00 0.00 41.25 44.64 3dbh s ASN 97 CO 0.71 -0.23 2.05 0.77 -2.79 0.00 0.00 177.10 177.61 3dbh h SER 98 N 8.00 0.00 0.06 -4.21 4.64 -1.86 -2.43 113.55 117.74 3dbh h SER 98 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3dbh h SER 98 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3dbh h SER 98 CO 0.20 0.00 -0.01 0.47 -0.87 0.00 0.00 176.83 176.62 3dbh n ASP 99 N -2.75 0.23 -4.72 4.97 10.43 -1.26 -4.81 116.55 118.64 3dbh n ASP 99 Ca -0.02 -0.99 -0.35 0.00 2.57 0.00 0.00 54.79 56.00 3dbh n ASP 99 Cb 0.09 -0.02 -0.09 0.00 1.84 0.00 0.00 41.12 42.94 3dbh n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3dbh s VAL 100 N -2.06 4.64 -0.33 2.53 1.01 -0.92 -4.87 120.40 120.39 3dbh s VAL 100 Ca 0.44 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 3dbh s VAL 100 Cb 0.22 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 3dbh s VAL 100 CO 0.38 0.59 0.38 -0.44 0.00 0.00 0.00 175.10 176.00 3dbh s SER 101 N -0.71 6.20 0.43 3.32 0.01 -1.10 -5.00 113.70 116.85 3dbh s SER 101 Ca 0.12 -0.15 -0.02 0.00 1.31 0.00 0.00 55.95 57.21 3dbh s SER 101 Cb -0.12 -2.21 -0.02 0.00 0.21 0.00 0.00 66.02 63.88 3dbh s SER 101 CO 0.02 -0.34 0.67 -0.83 0.41 0.00 0.00 173.24 173.18 3dbh s GLY 102 N 1.73 1.46 -0.20 3.44 0.00 -1.26 -1.20 107.32 111.29 3dbh s GLY 102 Ca 0.13 -0.83 -0.31 0.00 0.00 0.00 0.00 44.72 43.71 3dbh s GLY 102 CO 0.12 -0.69 1.15 -0.56 0.00 0.00 0.00 173.10 173.11 3dbh s SER 103 N -4.12 -0.21 0.11 1.64 0.01 -1.11 -4.92 113.70 105.10 3dbh s SER 103 Ca 0.45 0.18 -0.06 0.00 1.31 0.00 0.00 55.95 57.82 3dbh s SER 103 Cb -0.10 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.30 3dbh s SER 103 CO 0.40 -0.24 0.17 0.72 0.41 0.00 0.00 173.24 174.69 3dbh s PHE 104 N -1.48 0.39 -0.11 2.43 -0.12 -1.26 -1.27 117.98 116.56 3dbh s PHE 104 Ca 0.04 -0.81 -0.01 0.00 -0.05 0.00 0.00 56.93 56.10 3dbh s PHE 104 Cb -0.01 -0.17 0.03 0.00 -0.63 0.00 0.00 43.02 42.24 3dbh s PHE 104 CO -0.03 -0.57 -0.03 0.08 -0.05 0.00 0.00 175.22 174.62 3dbh s VAL 105 N -3.93 0.70 -0.54 -2.49 1.01 0.49 -4.87 120.40 110.76 3dbh s VAL 105 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.94 3dbh s VAL 105 Cb 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.59 3dbh s VAL 105 CO -0.06 0.24 0.64 -0.62 0.00 0.00 0.00 175.10 175.31 3dbh n GLU 106 N 5.04 0.88 -4.05 2.72 1.02 -1.26 -1.80 120.64 123.19 3dbh n GLU 106 Ca -0.10 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.82 3dbh n GLU 106 Cb 0.50 -1.27 -0.05 0.00 -0.02 0.00 0.00 31.44 30.59 3dbh n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dbh s GLU 107 N -0.49 2.55 0.43 3.49 0.41 -1.25 -4.48 118.70 119.36 3dbh s GLU 107 Ca 0.00 -1.38 -0.14 0.00 -0.41 0.00 0.00 54.97 53.05 3dbh s GLU 107 Cb 0.00 -2.32 -0.07 0.00 -1.78 0.00 0.00 34.13 29.96 3dbh s GLU 107 CO 0.00 0.19 0.85 -1.54 -0.49 0.00 0.00 175.26 174.27 3dbh s SER 108 N -3.86 6.61 0.29 -0.19 1.04 -1.26 -2.50 113.70 113.83 3dbh s SER 108 Ca 0.37 1.33 -0.01 0.00 0.48 0.00 0.00 55.95 58.11 3dbh s SER 108 Cb -0.05 -2.40 0.46 0.00 0.10 0.00 0.00 66.02 64.13 3dbh s SER 108 CO 0.24 -0.43 1.92 1.55 0.98 0.00 0.00 173.24 177.49 3dbh h PRO 109 N 1.31 1.08 0.06 4.02 0.13 -1.93 -2.35 132.00 134.32 3dbh h PRO 109 Ca -0.47 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 3dbh h PRO 109 Cb 1.18 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3dbh h PRO 109 CO 0.63 0.72 -0.03 0.93 -0.23 0.00 0.00 178.00 180.02 3dbh h GLU 110 N 1.12 -0.07 -0.85 0.86 4.39 -1.97 -1.66 114.58 116.39 3dbh h GLU 110 Ca 0.38 0.01 0.08 0.00 0.34 0.00 0.00 59.36 60.17 3dbh h GLU 110 Cb 0.09 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.69 3dbh h GLU 110 CO -0.13 -0.04 0.51 -0.97 -1.16 0.00 0.00 179.01 177.22 3dbh h ASN 111 N -0.09 0.77 0.01 1.42 -0.73 -1.84 -2.45 115.58 112.66 3dbh h ASN 111 Ca -0.01 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.20 3dbh h ASN 111 Cb 0.07 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 38.54 3dbh h ASN 111 CO 0.01 0.46 -0.01 -0.07 -0.37 0.00 0.00 177.43 177.46 3dbh h LEU 112 N 0.89 -0.02 -2.17 0.34 -0.00 -1.15 0.22 115.31 113.42 3dbh h LEU 112 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.27 3dbh h LEU 112 Cb 0.28 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 3dbh h LEU 112 CO -0.21 -0.01 0.00 -0.07 -0.00 0.00 0.00 178.44 178.14 3dbh h LEU 113 N -0.02 0.00 0.07 1.67 3.38 -0.93 0.51 115.31 119.99 3dbh h LEU 113 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 3dbh h LEU 113 Cb 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3dbh h LEU 113 CO 0.00 0.00 -2.13 0.47 0.09 0.00 0.00 178.44 176.88 3dbh n ASP 114 N -2.72 1.78 -0.00 -0.43 8.00 -0.82 -4.32 116.55 118.03 3dbh n ASP 114 Ca -0.02 0.12 0.08 0.00 0.71 0.00 0.00 54.79 55.68 3dbh n ASP 114 Cb 0.08 -0.51 -0.11 0.00 -0.02 0.00 0.00 41.12 40.57 3dbh n ASP 114 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3dbh n ASN 115 N -3.31 1.07 -2.75 -2.24 3.02 0.00 -4.80 115.26 106.25 3dbh n ASN 115 Ca -0.34 -0.41 -0.09 0.00 -0.03 0.00 0.00 54.58 53.71 3dbh n ASN 115 Cb 1.04 1.38 0.09 0.00 -0.61 0.00 0.00 39.78 41.67 3dbh n ASN 115 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3dbh n ASP 116 N -1.72 -1.68 -0.35 6.41 2.03 0.18 -5.02 116.55 116.39 3dbh n ASP 116 Ca -0.00 -3.12 0.07 0.00 0.52 0.00 0.00 54.79 52.25 3dbh n ASP 116 Cb 0.33 1.23 0.16 0.00 -0.72 0.00 0.00 41.12 42.12 3dbh n ASP 116 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3dbh h PRO 117 N 2.63 0.00 0.00 -0.67 0.11 -1.71 0.21 132.00 132.57 3dbh h PRO 117 Ca -0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3dbh h PRO 117 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3dbh h PRO 117 CO 0.11 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.77 3dbh n SER 118 N -5.59 0.00 -0.01 -2.05 3.41 -1.26 -3.32 113.62 104.80 3dbh n SER 118 Ca 0.17 -0.58 0.09 0.00 -0.26 0.00 0.00 58.87 58.29 3dbh n SER 118 Cb 0.53 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.98 3dbh n SER 118 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3dbh h PHE 119 N 0.00 0.40 0.00 7.33 3.57 -0.94 -2.51 116.94 124.79 3dbh h PHE 119 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3dbh h PHE 119 Cb 0.00 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.61 3dbh h PHE 119 CO 0.00 0.22 0.00 1.19 -2.23 0.00 0.00 178.31 177.49 3dbh n PHE 120 N -4.48 0.38 0.30 0.41 3.01 -1.21 -3.62 117.46 112.26 3dbh n PHE 120 Ca 0.06 0.14 0.17 0.00 1.01 0.00 0.00 57.45 58.84 3dbh n PHE 120 Cb 0.23 -0.73 0.80 0.00 -0.01 0.00 0.00 39.48 39.77 3dbh n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dbh n ARG 122 N -2.86 0.19 -3.57 0.00 1.85 -1.24 -4.86 116.66 106.17 3dbh n ARG 122 Ca -0.00 0.24 -0.33 0.00 -1.00 0.00 0.00 57.85 56.76 3dbh n ARG 122 Cb 0.20 -1.76 -0.05 0.00 -1.05 0.00 0.00 32.46 29.79 3dbh n ARG 122 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3dbh s PHE 123 N -3.14 3.51 0.10 2.89 0.40 -1.02 -4.87 117.98 115.85 3dbh s PHE 123 Ca 0.09 0.74 -0.14 0.00 -0.60 0.00 0.00 56.93 57.02 3dbh s PHE 123 Cb 0.12 -2.14 -0.13 0.00 0.51 0.00 0.00 43.02 41.39 3dbh s PHE 123 CO 0.51 0.43 1.34 1.15 0.70 0.00 0.00 175.22 179.36 3dbh h THR 124 N 2.40 1.30 -2.96 0.64 2.02 -1.12 -3.46 112.91 111.73 3dbh h THR 124 Ca -0.47 -1.78 -0.12 0.00 0.77 0.00 0.00 66.41 64.80 3dbh h THR 124 Cb 1.18 1.85 -0.21 0.00 -1.74 0.00 0.00 68.15 69.23 3dbh h THR 124 CO 0.69 0.57 -0.26 -0.69 0.37 0.00 0.00 175.52 176.20 3dbh s VAL 125 N -3.95 0.04 -0.12 3.16 1.01 -1.24 -4.35 120.40 114.96 3dbh s VAL 125 Ca -0.11 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.53 3dbh s VAL 125 Cb 0.08 -0.61 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 3dbh s VAL 125 CO 0.87 -0.20 -0.21 -0.69 0.00 0.00 0.00 175.10 174.88 3dbh s VAL 126 N -1.04 2.33 -0.18 2.92 1.01 -0.68 -1.51 120.40 123.26 3dbh s VAL 126 Ca -0.11 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 3dbh s VAL 126 Cb -0.05 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 3dbh s VAL 126 CO 0.04 0.55 -0.10 -0.69 0.00 0.00 0.00 175.10 174.90 3dbh s VAL 127 N 0.44 3.06 0.06 2.92 1.01 0.12 -1.31 120.40 126.70 3dbh s VAL 127 Ca -0.15 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.28 3dbh s VAL 127 Cb -0.17 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3dbh s VAL 127 CO 0.06 0.48 -0.13 0.00 0.00 0.00 0.00 175.10 175.51 3dbh s ALA 128 N 1.00 2.82 0.02 5.51 0.00 -0.50 -0.60 121.76 130.01 3dbh s ALA 128 Ca -0.01 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.78 3dbh s ALA 128 Cb -0.15 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 3dbh s ALA 128 CO -0.01 0.61 -0.03 0.95 0.00 0.00 0.00 175.76 177.27 3dbh s THR 129 N -1.05 0.15 -1.62 0.00 -4.23 -1.26 -0.77 115.64 106.86 3dbh s THR 129 Ca 0.18 -0.80 -0.12 0.00 -1.18 0.00 0.00 61.69 59.77 3dbh s THR 129 Cb -0.11 -0.27 0.10 0.00 1.34 0.00 0.00 72.50 73.57 3dbh s THR 129 CO 0.09 -0.41 0.58 0.00 -0.54 0.00 0.00 174.62 174.34 3dbh n GLN 130 N 1.80 -2.75 -3.46 3.99 1.13 -1.08 -4.19 117.38 112.82 3dbh n GLN 130 Ca -0.22 0.33 -0.38 0.00 -1.94 0.00 0.00 57.00 54.79 3dbh n GLN 130 Cb 0.56 -4.74 -0.06 0.00 0.11 0.00 0.00 30.24 26.11 3dbh n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3dbh s LEU 131 N -7.20 4.44 0.57 1.08 1.43 -1.26 -5.05 118.68 112.69 3dbh s LEU 131 Ca 0.46 0.94 -0.17 0.00 -1.03 0.00 0.00 54.13 54.34 3dbh s LEU 131 Cb -0.26 -2.61 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 3dbh s LEU 131 CO 0.93 0.27 1.05 -2.16 0.23 0.00 0.00 176.35 176.67 3dbh s PRO 132 N -0.76 3.43 0.22 1.29 0.04 -1.26 -4.79 135.00 133.17 3dbh s PRO 132 Ca 0.24 1.22 -0.18 0.00 0.04 0.00 0.00 61.00 62.33 3dbh s PRO 132 Cb -0.16 -2.05 0.23 0.00 0.04 0.00 0.00 34.50 32.55 3dbh s PRO 132 CO 0.13 -0.72 1.52 -1.91 0.04 0.00 0.00 177.00 176.06 3dbh n GLU 133 N -1.83 -0.24 -0.10 4.56 2.13 -1.26 -1.51 120.64 122.39 3dbh n GLU 133 Ca 0.09 1.51 -0.09 0.00 0.66 0.00 0.00 57.16 59.33 3dbh n GLU 133 Cb 0.53 -2.24 -0.03 0.00 0.27 0.00 0.00 31.44 29.96 3dbh n GLU 133 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3dbh h SER 134 N 0.00 -1.24 -0.82 4.31 0.87 -1.97 -2.01 113.55 112.70 3dbh h SER 134 Ca 0.33 0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 61.05 3dbh h SER 134 Cb 0.58 0.55 -0.04 0.00 -0.44 0.00 0.00 62.40 63.06 3dbh h SER 134 CO -0.97 -0.35 0.36 0.74 -0.53 0.00 0.00 176.83 176.07 3dbh h THR 135 N -0.32 1.26 -0.11 2.23 2.02 -1.64 -2.18 112.91 114.17 3dbh h THR 135 Ca 0.14 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.56 3dbh h THR 135 Cb 0.57 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3dbh h THR 135 CO -0.53 0.33 0.00 0.28 0.37 0.00 0.00 175.52 175.97 3dbh h SER 136 N 1.18 -0.03 -0.29 4.18 0.02 -0.68 0.44 113.55 118.38 3dbh h SER 136 Ca 0.28 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 3dbh h SER 136 Cb 0.17 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3dbh h SER 136 CO -0.03 0.00 0.15 -0.07 -1.14 0.00 0.00 176.83 175.74 3dbh h LEU 137 N 0.04 0.37 -0.04 5.07 3.38 -1.32 0.30 115.31 123.11 3dbh h LEU 137 Ca 0.05 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.96 3dbh h LEU 137 Cb 0.06 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 3dbh h LEU 137 CO -0.08 0.36 -0.32 -0.09 0.09 0.00 0.00 178.44 178.40 3dbh h ARG 138 N 0.34 -0.43 0.06 1.13 9.65 -0.96 -1.23 114.38 122.93 3dbh h ARG 138 Ca 0.10 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 3dbh h ARG 138 Cb 0.08 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 3dbh h ARG 138 CO -0.01 -0.29 -0.03 1.25 2.80 0.00 0.00 179.97 183.69 3dbh h LEU 139 N -0.45 -0.06 -0.73 3.80 5.85 0.13 -2.73 115.31 121.11 3dbh h LEU 139 Ca 0.07 -0.18 0.14 0.00 0.84 0.00 0.00 57.88 58.75 3dbh h LEU 139 Cb 0.56 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 3dbh h LEU 139 CO -0.29 0.15 0.27 0.00 -0.34 0.00 0.00 178.44 178.22 3dbh h ALA 140 N 0.66 1.01 -0.08 1.25 0.00 -0.27 -0.10 119.26 121.72 3dbh h ALA 140 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dbh h ALA 140 Cb 0.24 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3dbh h ALA 140 CO 0.01 -0.23 0.05 0.22 0.00 0.00 0.00 179.25 179.31 3dbh h ASP 141 N 0.41 0.10 0.20 0.00 1.82 -1.15 0.35 116.42 118.15 3dbh h ASP 141 Ca 0.40 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 57.00 3dbh h ASP 141 Cb 0.61 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.60 3dbh h ASP 141 CO -0.41 0.10 -0.09 0.58 -1.61 0.00 0.00 179.24 177.81 3dbh h VAL 142 N 0.08 0.88 -0.73 2.25 2.07 -1.11 -2.28 116.25 117.42 3dbh h VAL 142 Ca 0.03 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.19 3dbh h VAL 142 Cb 0.02 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3dbh h VAL 142 CO -0.01 0.09 0.48 -0.07 0.02 0.00 0.00 177.57 178.09 3dbh h LEU 143 N -0.45 0.79 -1.02 2.57 3.38 -0.97 -1.71 115.31 117.89 3dbh h LEU 143 Ca -0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3dbh h LEU 143 Cb 0.35 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3dbh h LEU 143 CO 0.04 0.55 0.39 -0.25 0.09 0.00 0.00 178.44 179.27 3dbh h TRP 144 N 0.92 1.08 -0.23 1.13 2.91 -0.07 -0.11 115.95 121.57 3dbh h TRP 144 Ca 0.29 -0.03 -0.19 0.00 1.13 0.00 0.00 58.89 60.08 3dbh h TRP 144 Cb 0.01 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.32 3dbh h TRP 144 CO -0.00 0.77 -0.61 -0.91 -1.03 0.00 0.00 178.44 176.66 3dbh h ASN 145 N 1.09 0.89 -0.31 2.65 2.35 -0.74 -2.85 115.58 118.66 3dbh h ASN 145 Ca 0.27 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 3dbh h ASN 145 Cb 0.07 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.18 3dbh h ASN 145 CO -0.04 1.29 0.00 -1.54 -1.65 0.00 0.00 177.43 175.49 3dbh n SER 146 N -3.97 3.20 -3.98 5.81 3.41 -0.87 -4.93 113.62 112.28 3dbh n SER 146 Ca -0.05 -2.40 -0.40 0.00 -0.26 0.00 0.00 58.87 55.76 3dbh n SER 146 Cb 0.65 -0.54 0.01 0.00 -0.26 0.00 0.00 64.21 64.07 3dbh n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbh n GLN 147 N 0.36 -0.78 -3.93 4.33 6.02 -0.68 -4.98 117.38 117.72 3dbh n GLN 147 Ca 0.14 0.20 -0.35 0.00 -0.01 0.00 0.00 57.00 56.98 3dbh n GLN 147 Cb 0.67 -3.20 -0.14 0.00 1.02 0.00 0.00 30.24 28.59 3dbh n GLN 147 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3dbh s ILE 148 N -3.62 3.13 0.01 5.09 -1.09 -0.14 -5.03 121.20 119.55 3dbh s ILE 148 Ca 0.41 -0.70 -0.37 0.00 -2.23 0.00 0.00 60.65 57.77 3dbh s ILE 148 Cb -0.20 -2.47 -0.16 0.00 -1.58 0.00 0.00 42.46 38.05 3dbh s ILE 148 CO 0.94 0.35 1.50 -2.65 -1.23 0.00 0.00 174.94 173.85 3dbh n PRO 149 N 4.75 1.38 -4.82 2.79 -0.02 -1.26 -4.61 135.00 133.21 3dbh n PRO 149 Ca -0.18 0.50 -0.26 0.00 -2.02 0.00 0.00 63.50 61.54 3dbh n PRO 149 Cb 0.50 -2.19 -0.15 0.00 -0.02 0.00 0.00 33.50 31.64 3dbh n PRO 149 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dbh s LEU 150 N 1.41 2.11 -0.18 2.45 2.96 -0.48 -1.68 118.68 125.27 3dbh s LEU 150 Ca 0.87 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 54.30 3dbh s LEU 150 Cb -0.91 -1.01 0.05 0.00 0.50 0.00 0.00 46.19 44.81 3dbh s LEU 150 CO 0.49 0.21 0.03 -0.22 -1.32 0.00 0.00 176.35 175.54 3dbh s LEU 151 N -0.84 1.12 -0.14 -0.68 2.96 -0.43 0.58 118.68 121.25 3dbh s LEU 151 Ca 0.08 -0.71 -0.15 0.00 -0.22 0.00 0.00 54.13 53.13 3dbh s LEU 151 Cb -0.08 -0.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.97 3dbh s LEU 151 CO 0.01 -0.28 0.36 -0.63 -1.32 0.00 0.00 176.35 174.48 3dbh s ILE 152 N 1.86 5.26 0.08 6.68 1.01 0.75 -1.41 121.20 135.43 3dbh s ILE 152 Ca -0.00 0.69 0.06 0.00 0.00 0.00 0.00 60.65 61.40 3dbh s ILE 152 Cb -0.16 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 3dbh s ILE 152 CO -0.08 0.38 -0.17 0.00 0.00 0.00 0.00 174.94 175.07 3dbh s ARG 154 N -1.75 0.54 -0.22 0.00 3.52 0.11 -2.64 118.95 118.51 3dbh s ARG 154 Ca 0.02 0.91 -0.04 0.00 -0.13 0.00 0.00 55.73 56.50 3dbh s ARG 154 Cb -0.10 0.09 -0.01 0.00 -1.56 0.00 0.00 34.95 33.37 3dbh s ARG 154 CO 0.03 -0.14 -0.03 0.99 -0.81 0.00 0.00 175.30 175.34 3dbh s THR 155 N 1.24 3.51 -0.19 4.11 2.01 -1.26 0.04 115.64 125.11 3dbh s THR 155 Ca -0.08 -0.45 -0.04 0.00 0.31 0.00 0.00 61.69 61.43 3dbh s THR 155 Cb -0.06 -2.60 0.07 0.00 0.01 0.00 0.00 72.50 69.91 3dbh s THR 155 CO -0.12 0.42 0.08 -0.47 -0.69 0.00 0.00 174.62 173.84 3dbh s TYR 156 N 1.37 0.44 0.00 4.92 5.04 0.00 -4.73 117.35 124.40 3dbh s TYR 156 Ca 0.04 -0.54 0.00 0.00 -2.44 0.00 0.00 57.07 54.14 3dbh s TYR 156 Cb -0.14 -0.82 0.00 0.00 0.35 0.00 0.00 41.96 41.35 3dbh s TYR 156 CO -0.02 -0.58 0.00 0.41 -1.34 0.00 0.00 175.55 174.03 3dbh n GLY 157 N 5.21 3.49 0.98 8.97 0.00 0.94 -0.68 105.19 124.10 3dbh n GLY 157 Ca -0.07 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.88 3dbh n GLY 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dbh n LEU 158 N 0.00 2.84 -4.66 0.99 7.99 -1.26 -4.43 117.00 118.48 3dbh n LEU 158 Ca 0.00 -1.43 -0.35 0.00 -0.01 0.00 0.00 56.01 54.22 3dbh n LEU 158 Cb 0.00 -0.38 -0.10 0.00 -0.11 0.00 0.00 43.42 42.83 3dbh n LEU 158 CO 0.00 0.60 -0.27 -0.69 -1.51 0.00 0.00 177.39 175.52 3dbh s VAL 159 N -1.53 4.64 -0.23 4.08 1.01 0.14 -0.35 120.40 128.17 3dbh s VAL 159 Ca 0.32 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 3dbh s VAL 159 Cb 0.19 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.54 3dbh s VAL 159 CO 0.19 0.52 -0.08 -0.83 0.00 0.00 0.00 175.10 174.90 3dbh s GLY 160 N -0.10 1.58 -0.09 4.51 0.00 -0.03 -0.82 107.32 112.36 3dbh s GLY 160 Ca 0.06 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.48 3dbh s GLY 160 CO 0.01 0.44 -0.10 -0.47 0.00 0.00 0.00 173.10 172.99 3dbh s TYR 161 N 1.38 2.86 -0.04 1.90 5.04 0.11 0.30 117.35 128.90 3dbh s TYR 161 Ca 0.03 -0.23 -0.01 0.00 -2.44 0.00 0.00 57.07 54.42 3dbh s TYR 161 Cb -0.15 -1.76 0.03 0.00 0.35 0.00 0.00 41.96 40.43 3dbh s TYR 161 CO -0.06 0.11 0.03 1.41 -1.34 0.00 0.00 175.55 175.70 3dbh s MET 162 N -0.33 0.10 -0.19 4.97 -2.45 -0.32 0.04 119.30 121.12 3dbh s MET 162 Ca 0.04 0.24 0.00 0.00 -1.25 0.00 0.00 55.69 54.72 3dbh s MET 162 Cb -0.13 -0.51 0.04 0.00 1.25 0.00 0.00 34.83 35.49 3dbh s MET 162 CO 0.02 -0.25 -0.07 0.50 1.05 0.00 0.00 175.02 176.27 3dbh s ARG 163 N 1.65 1.71 0.24 4.11 3.00 0.13 -0.53 118.95 129.27 3dbh s ARG 163 Ca -0.01 -0.69 -0.10 0.00 -1.00 0.00 0.00 55.73 53.92 3dbh s ARG 163 Cb -0.13 -2.23 -0.07 0.00 0.00 0.00 0.00 34.95 32.52 3dbh s ARG 163 CO -0.03 -0.44 0.56 -1.50 0.00 0.00 0.00 175.30 173.89 3dbh s ILE 164 N 1.51 4.91 -0.31 4.11 2.07 -1.17 -0.18 121.20 132.15 3dbh s ILE 164 Ca -0.01 0.51 0.01 0.00 -1.41 0.00 0.00 60.65 59.75 3dbh s ILE 164 Cb -0.16 -3.62 0.15 0.00 0.13 0.00 0.00 42.46 38.96 3dbh s ILE 164 CO -0.08 -0.08 0.34 -0.63 -1.91 0.00 0.00 174.94 172.58 3dbh s ILE 165 N -1.83 -0.44 -0.06 2.00 1.01 0.20 -4.92 121.20 117.16 3dbh s ILE 165 Ca 0.48 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.56 3dbh s ILE 165 Cb -0.11 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.49 3dbh s ILE 165 CO 0.21 -0.46 -0.04 -0.63 0.00 0.00 0.00 174.94 174.02 3dbh s ILE 166 N 2.15 0.59 0.11 2.92 1.01 -1.26 -1.38 121.20 125.34 3dbh s ILE 166 Ca 0.11 -0.11 -0.21 0.00 0.00 0.00 0.00 60.65 60.44 3dbh s ILE 166 Cb -0.14 -0.64 -0.10 0.00 0.01 0.00 0.00 42.46 41.60 3dbh s ILE 166 CO -0.24 0.26 1.74 0.50 0.00 0.00 0.00 174.94 177.19 3dbh h LYS 167 N 7.49 0.05 -2.87 2.79 3.64 -1.90 -2.09 116.57 123.69 3dbh h LYS 167 Ca -0.33 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.84 3dbh h LYS 167 Cb 1.15 -0.01 -0.32 0.00 -0.41 0.00 0.00 32.23 32.63 3dbh h LYS 167 CO 0.42 0.03 -0.52 -2.00 -2.27 0.00 0.00 179.45 175.11 3dbh s GLU 168 N -6.19 0.15 -0.32 1.90 2.12 -1.26 -3.41 118.70 111.70 3dbh s GLU 168 Ca -0.13 0.74 0.02 0.00 0.36 0.00 0.00 54.97 55.96 3dbh s GLU 168 Cb 0.08 -0.03 0.09 0.00 0.26 0.00 0.00 34.13 34.53 3dbh s GLU 168 CO 0.67 -0.28 0.05 -1.58 -0.54 0.00 0.00 175.26 173.58 3dbh s HIS 169 N 2.34 3.07 -0.06 5.30 5.65 0.39 -4.97 115.29 127.00 3dbh s HIS 169 Ca 0.00 -2.52 -0.06 0.00 0.25 0.00 0.00 55.06 52.73 3dbh s HIS 169 Cb -0.12 -2.43 -0.04 0.00 -1.18 0.00 0.00 32.58 28.80 3dbh s HIS 169 CO -0.09 -0.91 0.20 -1.25 -0.65 0.00 0.00 174.74 172.04 3dbh s PRO 170 N 1.15 3.50 0.07 2.88 0.04 -1.26 -0.33 135.00 141.05 3dbh s PRO 170 Ca 0.08 -0.13 0.05 0.00 0.04 0.00 0.00 61.00 61.04 3dbh s PRO 170 Cb -0.19 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 3dbh s PRO 170 CO -0.12 0.72 -0.14 0.14 0.04 0.00 0.00 177.00 177.63 3dbh s VAL 171 N -1.17 1.12 -0.08 -0.36 -7.23 0.26 -4.98 120.40 107.97 3dbh s VAL 171 Ca 0.21 -1.27 -0.10 0.00 -1.81 0.00 0.00 61.98 59.01 3dbh s VAL 171 Cb -0.13 -1.07 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 3dbh s VAL 171 CO 0.11 -0.19 -0.19 -0.38 -0.31 0.00 0.00 175.10 174.14 3dbh n ILE 172 N 1.35 0.97 -1.69 -0.62 5.41 -1.26 -2.05 119.36 121.47 3dbh n ILE 172 Ca -0.21 0.26 -0.42 0.00 1.00 0.00 0.00 62.75 63.38 3dbh n ILE 172 Cb 0.54 -1.94 -0.01 0.00 -0.71 0.00 0.00 39.64 37.53 3dbh n ILE 172 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3dbh n GLU 173 N -3.69 2.71 0.00 0.38 2.13 -1.26 -4.33 120.64 116.59 3dbh n GLU 173 Ca -0.08 -2.54 0.11 0.00 0.66 0.00 0.00 57.16 55.31 3dbh n GLU 173 Cb 0.28 -3.26 0.54 0.00 0.27 0.00 0.00 31.44 29.27 3dbh n GLU 173 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3dbh n SER 174 N 6.35 0.00 -3.77 4.31 3.41 -1.21 -4.26 113.62 118.45 3dbh n SER 174 Ca 0.52 -0.03 -0.26 0.00 -0.26 0.00 0.00 58.87 58.83 3dbh n SER 174 Cb 0.39 -0.28 0.02 0.00 -0.26 0.00 0.00 64.21 64.08 3dbh n SER 174 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dbh n HIS 175 N -1.28 -1.83 -1.79 7.33 8.25 -1.26 -4.38 115.22 120.26 3dbh n HIS 175 Ca 0.10 0.66 -0.39 0.00 -0.26 0.00 0.00 57.72 57.83 3dbh n HIS 175 Cb 0.17 -3.80 0.03 0.00 1.12 0.00 0.00 29.99 27.50 3dbh n HIS 175 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3dbh s PRO 176 N -6.13 3.39 -0.08 -0.41 0.04 -1.26 -4.92 135.00 125.62 3dbh s PRO 176 Ca 0.19 2.32 -0.08 0.00 0.04 0.00 0.00 61.00 63.47 3dbh s PRO 176 Cb -0.06 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 3dbh s PRO 176 CO 0.85 -1.02 0.31 -0.44 0.04 0.00 0.00 177.00 176.74 3dbh h ASP 177 N 1.85 -0.14 -4.49 6.66 3.32 -2.06 -3.45 116.42 118.11 3dbh h ASP 177 Ca -0.51 -0.10 -0.66 0.00 0.02 0.00 0.00 57.03 55.78 3dbh h ASP 177 Cb 1.28 0.04 -0.29 0.00 0.22 0.00 0.00 39.33 40.58 3dbh h ASP 177 CO 0.59 0.38 -0.87 0.20 -1.72 0.00 0.00 179.24 177.81 3dbh s ASN 178 N -5.42 2.84 0.17 6.45 0.01 -1.26 -5.13 114.94 112.59 3dbh s ASN 178 Ca -0.05 -0.46 -0.14 0.00 -0.71 0.00 0.00 52.86 51.50 3dbh s ASN 178 Cb 0.00 -0.30 0.02 0.00 0.41 0.00 0.00 41.25 41.37 3dbh s ASN 178 CO 0.16 0.28 0.40 0.00 -1.51 0.00 0.00 177.10 176.43 3dbh s ALA 179 N -0.61 -0.59 0.36 0.60 0.00 -1.26 -5.15 121.76 115.11 3dbh s ALA 179 Ca 0.09 -0.43 -0.26 0.00 0.00 0.00 0.00 51.96 51.37 3dbh s ALA 179 Cb -0.09 0.80 -0.09 0.00 0.00 0.00 0.00 23.12 23.74 3dbh s ALA 179 CO -0.00 -0.71 1.07 -0.51 0.00 0.00 0.00 175.76 175.61 3dbh s LEU 180 N -2.89 4.27 0.44 0.00 1.43 -1.26 -5.01 118.68 115.66 3dbh s LEU 180 Ca 0.10 2.13 -0.21 0.00 -1.03 0.00 0.00 54.13 55.12 3dbh s LEU 180 Cb 0.01 -4.00 -0.10 0.00 0.03 0.00 0.00 46.19 42.13 3dbh s LEU 180 CO -0.04 -0.40 0.97 -1.61 0.23 0.00 0.00 176.35 175.51 3dbh s GLU 181 N -2.16 4.14 -1.00 1.70 0.41 -1.26 -5.00 118.70 115.53 3dbh s GLU 181 Ca 0.54 1.19 -0.04 0.00 -0.41 0.00 0.00 54.97 56.25 3dbh s GLU 181 Cb -0.26 -2.19 0.27 0.00 -1.78 0.00 0.00 34.13 30.17 3dbh s GLU 181 CO 0.32 -0.12 1.08 -3.47 -0.49 0.00 0.00 175.26 172.59 3dbh n ASP 182 N -0.67 5.20 -0.03 -0.19 2.03 -1.26 -4.76 116.55 116.88 3dbh n ASP 182 Ca 0.07 -3.21 -0.12 0.00 0.52 0.00 0.00 54.79 52.05 3dbh n ASP 182 Cb 0.53 -1.18 -0.14 0.00 -0.72 0.00 0.00 41.12 39.61 3dbh n ASP 182 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3dbh n LEU 183 N 2.00 1.21 -2.96 -2.67 4.77 -1.26 -4.65 117.00 113.43 3dbh n LEU 183 Ca 0.24 0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 56.44 3dbh n LEU 183 Cb 0.37 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 3dbh n LEU 183 CO 0.50 0.52 0.10 0.54 -1.33 0.00 0.00 177.39 177.72 3dbh n ARG 184 N -3.11 -1.72 0.02 3.23 1.74 -1.25 -4.95 116.66 110.62 3dbh n ARG 184 Ca -0.23 0.91 -0.18 0.00 -0.77 0.00 0.00 57.85 57.58 3dbh n ARG 184 Cb 1.06 -5.21 -0.14 0.00 -1.02 0.00 0.00 32.46 27.15 3dbh n ARG 184 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3dbh h LEU 185 N -0.57 0.36 -0.87 0.55 3.38 -1.84 -2.89 115.31 113.43 3dbh h LEU 185 Ca -0.38 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 56.88 3dbh h LEU 185 Cb 1.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3dbh h LEU 185 CO 0.35 1.62 0.00 -2.24 0.09 0.00 0.00 178.44 178.25 3dbh h ASP 186 N 0.06 0.00 -0.86 -0.43 2.03 -1.83 -3.33 116.42 112.06 3dbh h ASP 186 Ca -0.36 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 55.59 3dbh h ASP 186 Cb 2.04 0.00 -0.25 0.00 -0.83 0.00 0.00 39.33 40.28 3dbh h ASP 186 CO 0.11 0.00 -0.76 0.29 -1.03 0.00 0.00 179.24 177.85 3dbh n LYS 187 N -2.82 0.91 -0.92 4.15 5.02 -1.26 -5.10 118.16 118.15 3dbh n LYS 187 Ca 0.02 -2.49 -0.31 0.00 -2.02 0.00 0.00 58.31 53.51 3dbh n LYS 187 Cb 0.34 -1.33 0.14 0.00 -0.02 0.00 0.00 35.03 34.16 3dbh n LYS 187 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3dbh s PRO 188 N -0.63 1.44 0.19 1.97 0.04 -1.09 -4.87 135.00 132.06 3dbh s PRO 188 Ca 0.31 1.36 0.08 0.00 0.04 0.00 0.00 61.00 62.79 3dbh s PRO 188 Cb 0.28 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.99 3dbh s PRO 188 CO -0.11 -2.27 -0.00 -0.59 0.04 0.00 0.00 177.00 174.07 3dbh s PHE 189 N -2.75 2.81 0.00 0.56 -0.12 -1.26 -4.93 117.98 112.29 3dbh s PHE 189 Ca 0.65 -0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.37 3dbh s PHE 189 Cb -0.20 -1.34 0.00 0.00 -0.63 0.00 0.00 43.02 40.84 3dbh s PHE 189 CO 0.57 0.53 0.11 -2.30 -0.05 0.00 0.00 175.22 174.09 3dbh n PRO 190 N -0.25 0.00 -0.23 1.99 -0.02 -1.26 -0.03 135.00 135.20 3dbh n PRO 190 Ca -0.09 0.11 0.19 0.00 -2.02 0.00 0.00 63.50 61.69 3dbh n PRO 190 Cb 0.56 -0.28 0.36 0.00 -0.02 0.00 0.00 33.50 34.12 3dbh n PRO 190 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dbh n GLU 191 N -0.44 -0.05 -0.06 -0.52 4.71 -1.26 0.10 120.64 123.13 3dbh n GLU 191 Ca 0.00 0.98 -0.12 0.00 -0.01 0.00 0.00 57.16 58.01 3dbh n GLU 191 Cb 0.00 -1.71 -0.06 0.00 -1.01 0.00 0.00 31.44 28.65 3dbh n GLU 191 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 3dbh h LEU 192 N 0.00 0.32 -0.58 -4.62 5.85 -0.81 -1.99 115.31 113.49 3dbh h LEU 192 Ca 0.55 -0.39 0.09 0.00 0.84 0.00 0.00 57.88 58.97 3dbh h LEU 192 Cb 1.40 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 3dbh h LEU 192 CO -0.56 0.64 0.20 0.03 -0.34 0.00 0.00 178.44 178.41 3dbh h ARG 193 N 0.00 0.36 0.18 1.25 3.08 0.15 -1.95 114.38 117.46 3dbh h ARG 193 Ca 0.04 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.08 3dbh h ARG 193 Cb 0.51 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 3dbh h ARG 193 CO 0.02 0.24 -0.29 0.93 -1.07 0.00 0.00 179.97 179.80 3dbh h GLU 194 N 0.37 -0.52 -0.88 0.04 5.08 -1.29 -1.83 114.58 115.55 3dbh h GLU 194 Ca 0.29 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.87 3dbh h GLU 194 Cb 0.36 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 29.62 3dbh h GLU 194 CO -0.30 -0.35 0.43 1.25 -1.00 0.00 0.00 179.01 179.04 3dbh h HIS 195 N -0.54 0.74 0.69 4.33 2.76 -0.83 0.94 115.15 123.25 3dbh h HIS 195 Ca 0.02 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 3dbh h HIS 195 Cb 0.54 -0.19 0.01 0.00 1.55 0.00 0.00 27.41 29.31 3dbh h HIS 195 CO -0.23 0.09 -0.33 0.74 -1.30 0.00 0.00 177.93 176.89 3dbh h PHE 196 N 0.54 -0.86 -0.94 5.26 0.05 -0.87 -2.97 116.94 117.14 3dbh h PHE 196 Ca 0.51 -0.02 0.25 0.00 3.82 0.00 0.00 57.97 62.54 3dbh h PHE 196 Cb 0.85 0.29 -0.13 0.00 2.00 0.00 0.00 35.95 38.95 3dbh h PHE 196 CO -0.10 -0.54 0.44 1.96 -0.18 0.00 0.00 178.31 179.89 3dbh h GLN 197 N -1.05 0.37 -0.66 1.51 4.20 -0.88 0.44 115.11 119.04 3dbh h GLN 197 Ca -0.10 -0.02 0.19 0.00 0.06 0.00 0.00 58.65 58.78 3dbh h GLN 197 Cb 0.71 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 3dbh h GLN 197 CO 0.16 0.24 0.54 1.03 -0.67 0.00 0.00 178.83 180.13 3dbh h SER 198 N 0.38 0.00 -1.20 1.46 0.87 -0.67 -3.34 113.55 111.05 3dbh h SER 198 Ca 0.62 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 60.56 3dbh h SER 198 Cb 1.25 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 63.11 3dbh h SER 198 CO -0.56 0.00 1.54 -0.31 -0.53 0.00 0.00 176.83 176.96 3dbh s TYR 199 N -4.83 2.62 0.23 2.24 1.51 0.16 -4.98 117.35 114.30 3dbh s TYR 199 Ca -0.05 -1.01 -0.30 0.00 -1.01 0.00 0.00 57.07 54.71 3dbh s TYR 199 Cb 0.19 -4.67 -0.09 0.00 -0.11 0.00 0.00 41.96 37.28 3dbh s TYR 199 CO 0.67 -1.88 1.25 0.34 -1.11 0.00 0.00 175.55 174.83 3dbh s ASP 200 N 4.74 6.97 0.00 2.29 2.15 -1.26 -4.91 116.67 126.66 3dbh s ASP 200 Ca 0.46 2.39 0.06 0.00 0.43 0.00 0.00 52.55 55.88 3dbh s ASP 200 Cb 0.00 -2.62 0.09 0.00 -0.30 0.00 0.00 42.92 40.09 3dbh s ASP 200 CO -0.07 -0.44 0.85 0.18 -0.17 0.00 0.00 175.17 175.52 3dbh n LEU 201 N 2.14 1.86 0.04 -1.34 4.32 -1.26 -4.24 117.00 118.52 3dbh n LEU 201 Ca 0.04 -1.38 0.12 0.00 -0.02 0.00 0.00 56.01 54.76 3dbh n LEU 201 Cb 0.43 -0.05 0.12 0.00 -1.62 0.00 0.00 43.42 42.31 3dbh n LEU 201 CO 0.57 0.43 0.22 -0.90 -1.22 0.00 0.00 177.39 176.48 3dbh n ASP 202 N 0.20 0.64 -3.63 -1.43 5.75 -1.26 -5.09 116.55 111.73 3dbh n ASP 202 Ca 0.04 -0.05 -0.03 0.00 -0.01 0.00 0.00 54.79 54.74 3dbh n ASP 202 Cb 0.22 0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 40.67 3dbh n ASP 202 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3dbh s HIS 203 N -3.16 -0.62 0.53 2.11 0.00 -1.26 -5.17 115.29 107.71 3dbh s HIS 203 Ca 0.06 1.24 -0.05 0.00 -3.00 0.00 0.00 55.06 53.31 3dbh s HIS 203 Cb 0.14 0.37 -0.01 0.00 -4.00 0.00 0.00 32.58 29.08 3dbh s HIS 203 CO 0.75 -0.31 0.82 -1.21 -1.00 0.00 0.00 174.74 173.79 3dbh s GLU 205 N 1.44 3.19 0.09 -0.38 8.01 -1.26 -4.81 118.70 124.97 3dbh s GLU 205 Ca -0.09 0.00 -0.25 0.00 0.01 0.00 0.00 54.97 54.64 3dbh s GLU 205 Cb -0.04 -2.36 -0.09 0.00 -4.31 0.00 0.00 34.13 27.33 3dbh s GLU 205 CO -0.15 -0.44 1.41 1.57 0.01 0.00 0.00 175.26 177.66 3dbh h LYS 206 N 0.07 -0.34 -0.95 1.61 5.09 -2.02 -2.27 116.57 117.77 3dbh h LYS 206 Ca -0.46 0.02 0.15 0.00 0.09 0.00 0.00 60.65 60.45 3dbh h LYS 206 Cb 1.24 0.08 -0.15 0.00 0.10 0.00 0.00 32.23 33.49 3dbh h LYS 206 CO 0.61 -0.23 -0.37 0.36 -2.09 0.00 0.00 179.45 177.73 3dbh n LYS 207 N -4.70 -0.22 -0.17 0.07 -0.00 -1.26 0.33 118.16 112.21 3dbh n LYS 207 Ca -0.03 1.46 0.21 0.00 -0.00 0.00 0.00 58.31 59.94 3dbh n LYS 207 Cb 0.27 -2.17 0.59 0.00 -0.00 0.00 0.00 35.03 33.72 3dbh n LYS 207 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3dbh h ASP 208 N 0.00 0.24 0.36 -5.58 5.19 -1.78 -2.22 116.42 112.63 3dbh h ASP 208 Ca 0.33 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.75 3dbh h ASP 208 Cb 0.57 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 3dbh h ASP 208 CO -0.94 0.11 -0.24 -0.74 -3.12 0.00 0.00 179.24 174.30 3dbh h HIS 209 N 0.25 -0.64 0.00 4.55 2.76 0.17 -2.67 115.15 119.57 3dbh h HIS 209 Ca 0.40 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.56 3dbh h HIS 209 Cb 1.20 0.23 -0.00 0.00 1.55 0.00 0.00 27.41 30.39 3dbh h HIS 209 CO -0.00 -0.37 -0.01 0.66 -1.30 0.00 0.00 177.93 176.90 3dbh h SER 210 N -0.59 0.00 -0.70 3.26 4.64 -1.46 -3.25 113.55 115.45 3dbh h SER 210 Ca -0.03 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.83 3dbh h SER 210 Cb 0.50 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.38 3dbh h SER 210 CO 0.02 0.01 0.59 1.41 -0.87 0.00 0.00 176.83 178.00 3dbh n HIS 211 N -3.11 2.24 -4.07 4.77 -0.00 -0.88 -4.47 115.22 109.70 3dbh n HIS 211 Ca 0.02 -2.27 -0.32 0.00 -0.00 0.00 0.00 57.72 55.15 3dbh n HIS 211 Cb 0.43 -1.10 -0.15 0.00 -0.00 0.00 0.00 29.99 29.16 3dbh n HIS 211 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3dbh s THR 212 N -3.21 2.10 0.02 1.59 2.01 -1.18 -2.18 115.64 114.80 3dbh s THR 212 Ca 0.44 -1.45 -0.39 0.00 0.31 0.00 0.00 61.69 60.61 3dbh s THR 212 Cb 0.35 -2.15 -0.19 0.00 0.01 0.00 0.00 72.50 70.52 3dbh s THR 212 CO 0.01 0.10 1.06 -2.65 -0.69 0.00 0.00 174.62 172.45 3dbh n PRO 213 N 4.49 0.14 -0.01 4.92 -0.02 -1.26 -4.71 135.00 138.55 3dbh n PRO 213 Ca -0.15 0.05 0.20 0.00 -2.02 0.00 0.00 63.50 61.57 3dbh n PRO 213 Cb 0.44 -1.53 0.68 0.00 -0.02 0.00 0.00 33.50 33.07 3dbh n PRO 213 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3dbh h TRP 214 N 3.04 0.01 -0.26 6.00 0.09 -1.85 0.11 115.95 123.10 3dbh h TRP 214 Ca -0.49 0.00 0.02 0.00 0.09 0.00 0.00 58.89 58.51 3dbh h TRP 214 Cb 1.42 -0.00 -0.02 0.00 0.08 0.00 0.00 29.16 30.63 3dbh h TRP 214 CO 0.56 0.01 0.12 0.82 0.09 0.00 0.00 178.44 180.03 3dbh h ILE 215 N 0.01 0.97 -0.79 0.12 2.04 -1.97 0.38 117.51 118.27 3dbh h ILE 215 Ca 0.26 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 3dbh h ILE 215 Cb 1.01 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 3dbh h ILE 215 CO -0.01 0.05 0.41 0.58 0.00 0.00 0.00 178.15 179.18 3dbh h VAL 216 N 0.25 1.24 0.82 1.67 2.07 -1.33 0.71 116.25 121.68 3dbh h VAL 216 Ca 0.11 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 3dbh h VAL 216 Cb 0.05 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 3dbh h VAL 216 CO -0.09 0.28 -0.43 0.40 0.02 0.00 0.00 177.57 177.76 3dbh h ILE 217 N 1.12 0.13 -1.00 4.57 1.08 -0.56 0.27 117.51 123.12 3dbh h ILE 217 Ca 0.28 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.81 3dbh h ILE 217 Cb 0.07 0.13 -0.06 0.00 -3.07 0.00 0.00 36.82 33.89 3dbh h ILE 217 CO -0.04 0.00 0.65 0.40 -0.69 0.00 0.00 178.15 178.47 3dbh h ILE 218 N -1.14 1.11 0.14 -0.67 2.04 -0.10 0.34 117.51 119.24 3dbh h ILE 218 Ca -0.11 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 3dbh h ILE 218 Cb 0.89 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3dbh h ILE 218 CO 0.16 0.22 -0.07 0.00 0.00 0.00 0.00 178.15 178.46 3dbh h ALA 219 N 1.45 -0.19 0.59 1.87 0.00 -0.64 0.75 119.26 123.09 3dbh h ALA 219 Ca 0.42 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 3dbh h ALA 219 Cb 0.13 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3dbh h ALA 219 CO -0.16 -0.55 -0.47 -0.22 0.00 0.00 0.00 179.25 177.85 3dbh h LYS 220 N -0.31 -0.99 0.00 0.00 1.63 0.19 0.43 116.57 117.52 3dbh h LYS 220 Ca -0.02 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 3dbh h LYS 220 Cb 0.24 0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 3dbh h LYS 220 CO 0.03 -0.66 0.00 0.66 -3.45 0.00 0.00 179.45 176.03 3dbh n TYR 221 N -5.34 0.08 -0.02 1.91 4.02 0.11 -1.44 117.16 116.48 3dbh n TYR 221 Ca -0.12 0.04 -0.13 0.00 -0.01 0.00 0.00 57.90 57.68 3dbh n TYR 221 Cb 0.45 -0.56 -0.10 0.00 -0.02 0.00 0.00 39.34 39.11 3dbh n TYR 221 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3dbh h LEU 222 N 0.00 -0.03 -0.97 7.72 5.85 0.26 -2.93 115.31 125.21 3dbh h LEU 222 Ca 0.00 -0.62 0.13 0.00 0.84 0.00 0.00 57.88 58.23 3dbh h LEU 222 Cb 0.10 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 3dbh h LEU 222 CO 0.00 0.63 0.59 0.00 -0.34 0.00 0.00 178.44 179.32 3dbh h ALA 223 N 0.18 1.47 0.74 1.25 0.00 -0.02 -1.11 119.26 121.77 3dbh h ALA 223 Ca -0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3dbh h ALA 223 Cb 0.65 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3dbh h ALA 223 CO 0.01 0.15 -0.38 0.37 0.00 0.00 0.00 179.25 179.39 3dbh h GLN 224 N 0.91 -0.99 -0.90 0.00 4.15 -1.49 -1.83 115.11 114.96 3dbh h GLN 224 Ca 0.49 0.07 0.16 0.00 0.77 0.00 0.00 58.65 60.14 3dbh h GLN 224 Cb 0.54 0.22 -0.07 0.00 0.21 0.00 0.00 27.48 28.38 3dbh h GLN 224 CO -0.29 -0.66 0.58 2.35 -1.93 0.00 0.00 178.83 178.88 3dbh h TRP 225 N -1.03 0.78 -0.60 3.99 2.91 -1.28 -1.02 115.95 119.71 3dbh h TRP 225 Ca -0.10 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.89 3dbh h TRP 225 Cb 0.80 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 29.18 3dbh h TRP 225 CO 0.02 0.26 0.18 0.10 -1.03 0.00 0.00 178.44 177.97 3dbh h TYR 226 N 0.64 0.93 0.08 2.65 -0.00 -1.04 -2.69 116.97 117.55 3dbh h TYR 226 Ca 0.46 -0.08 -0.00 0.00 0.00 0.00 0.00 58.73 59.11 3dbh h TYR 226 Cb 0.82 -0.28 0.00 0.00 0.00 0.00 0.00 36.73 37.28 3dbh h TYR 226 CO -0.00 0.76 -0.04 0.77 -0.00 0.00 0.00 178.16 179.65 3dbh h SER 227 N 0.88 -0.09 -0.28 0.10 0.02 -0.32 0.29 113.55 114.14 3dbh h SER 227 Ca 0.20 -0.30 -0.12 0.00 -0.84 0.00 0.00 61.79 60.73 3dbh h SER 227 Cb 0.27 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.76 3dbh h SER 227 CO -0.01 0.26 0.15 -0.62 -1.14 0.00 0.00 176.83 175.47 3dbh n GLU 228 N -4.98 1.62 -0.10 3.45 4.71 -1.02 -2.96 120.64 121.37 3dbh n GLU 228 Ca -0.08 -0.96 0.00 0.00 -0.01 0.00 0.00 57.16 56.10 3dbh n GLU 228 Cb 0.21 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 3dbh n GLU 228 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3dbh n THR 229 N 0.04 0.00 -3.37 2.62 -1.04 -1.02 -5.02 114.28 106.48 3dbh n THR 229 Ca 0.16 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.04 3dbh n THR 229 Cb 0.79 0.68 0.01 0.00 -1.82 0.00 0.00 70.33 69.99 3dbh n THR 229 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3dbh n ASN 230 N 0.00 -6.53 0.00 8.00 3.02 -1.00 -2.75 115.26 116.00 3dbh n ASN 230 Ca 0.00 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 3dbh n ASN 230 Cb 0.53 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.69 3dbh n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dbh n GLY 231 N -1.69 2.47 3.63 7.41 0.00 0.97 -5.01 105.19 112.97 3dbh n GLY 231 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 3dbh n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbh s ARG 232 N 0.00 0.27 -0.01 1.61 0.52 -1.11 -4.93 118.95 115.30 3dbh s ARG 232 Ca 0.00 0.73 0.02 0.00 -0.52 0.00 0.00 55.73 55.96 3dbh s ARG 232 Cb 0.00 -1.70 -0.00 0.00 0.52 0.00 0.00 34.95 33.77 3dbh s ARG 232 CO 0.00 -2.90 -0.06 0.96 0.02 0.00 0.00 175.30 173.33 3dbh s ILE 233 N -2.80 0.48 -0.21 1.52 -4.36 -1.26 -3.93 121.20 110.64 3dbh s ILE 233 Ca 0.66 -0.24 -0.37 0.00 -0.26 0.00 0.00 60.65 60.44 3dbh s ILE 233 Cb -0.20 -0.42 -0.14 0.00 1.25 0.00 0.00 42.46 42.95 3dbh s ILE 233 CO 0.59 0.15 1.85 -2.65 0.24 0.00 0.00 174.94 175.12 3dbh n PRO 234 N 3.07 1.57 0.02 0.37 -0.02 -1.26 -4.86 135.00 133.89 3dbh n PRO 234 Ca -0.15 0.56 -0.01 0.00 -2.02 0.00 0.00 63.50 61.89 3dbh n PRO 234 Cb 0.57 -2.37 -0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3dbh n PRO 234 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dbh n LYS 235 N 6.24 0.04 -0.51 -0.52 4.81 -1.26 -4.88 118.16 122.08 3dbh n LYS 235 Ca 0.27 0.02 -0.27 0.00 -0.87 0.00 0.00 58.31 57.45 3dbh n LYS 235 Cb 0.21 -0.46 0.20 0.00 0.02 0.00 0.00 35.03 35.00 3dbh n LYS 235 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3dbh n THR 236 N -3.31 0.00 0.04 3.15 -1.04 -1.26 -4.77 114.28 107.09 3dbh n THR 236 Ca -0.01 -0.19 -0.12 0.00 -2.04 0.00 0.00 64.05 61.69 3dbh n THR 236 Cb 0.04 -0.70 -0.13 0.00 -1.82 0.00 0.00 70.33 67.72 3dbh n THR 236 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 3dbh h TYR 237 N -2.67 0.20 0.27 -1.42 -1.99 -1.98 -2.39 116.97 106.98 3dbh h TYR 237 Ca -0.44 -0.14 -0.01 0.00 2.00 0.00 0.00 58.73 60.14 3dbh h TYR 237 Cb 1.17 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.89 3dbh h TYR 237 CO -1.58 1.17 -0.13 -0.22 -0.00 0.00 0.00 178.16 177.40 3dbh h LYS 238 N 0.03 -0.34 -0.79 4.88 1.63 -1.98 0.14 116.57 120.13 3dbh h LYS 238 Ca -0.19 0.02 0.19 0.00 -0.85 0.00 0.00 60.65 59.82 3dbh h LYS 238 Cb 1.94 0.08 -0.13 0.00 -0.60 0.00 0.00 32.23 33.52 3dbh h LYS 238 CO 0.13 -0.06 0.12 0.93 -3.45 0.00 0.00 179.45 177.12 3dbh h GLU 239 N -0.63 0.17 -0.43 1.90 5.08 -1.91 0.23 114.58 118.99 3dbh h GLU 239 Ca -0.04 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 3dbh h GLU 239 Cb 0.45 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3dbh h GLU 239 CO 0.06 0.11 -0.28 0.87 -1.00 0.00 0.00 179.01 178.77 3dbh h LYS 240 N 0.17 0.92 -0.26 2.33 1.57 -1.17 0.07 116.57 120.21 3dbh h LYS 240 Ca 0.46 -0.42 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3dbh h LYS 240 Cb 0.84 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 3dbh h LYS 240 CO -0.63 1.08 -0.02 1.49 -0.57 0.00 0.00 179.45 180.80 3dbh h GLU 241 N 0.78 0.40 0.11 3.15 4.57 0.22 -0.77 114.58 123.05 3dbh h GLU 241 Ca 0.09 -0.08 -0.27 0.00 -1.18 0.00 0.00 59.36 57.92 3dbh h GLU 241 Cb 0.85 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.39 3dbh h GLU 241 CO 0.08 0.45 -1.20 -0.44 -1.18 0.00 0.00 179.01 176.71 3dbh h ASP 242 N 0.39 0.49 0.08 1.04 3.45 -0.65 -3.01 116.42 118.21 3dbh h ASP 242 Ca 0.09 -0.49 -0.01 0.00 0.43 0.00 0.00 57.03 57.05 3dbh h ASP 242 Cb 0.29 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 38.90 3dbh h ASP 242 CO 0.01 1.36 -0.03 0.15 -1.57 0.00 0.00 179.24 179.16 3dbh h PHE 243 N 0.11 0.00 -0.04 4.55 3.57 -0.18 -1.71 116.94 123.25 3dbh h PHE 243 Ca -0.13 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 3dbh h PHE 243 Cb 1.91 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.65 3dbh h PHE 243 CO 0.07 0.03 -0.01 0.00 -2.23 0.00 0.00 178.31 176.18 3dbh h ARG 244 N 0.00 0.07 -0.75 1.11 3.08 -1.03 -3.16 114.38 113.70 3dbh h ARG 244 Ca -0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 3dbh h ARG 244 Cb 0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3dbh h ARG 244 CO 0.00 0.40 0.25 -0.44 -1.07 0.00 0.00 179.97 179.12 3dbh h ASP 245 N -0.26 1.08 0.00 7.04 5.19 -1.38 -1.43 116.42 126.65 3dbh h ASP 245 Ca 0.01 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 3dbh h ASP 245 Cb 0.37 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.60 3dbh h ASP 245 CO 0.00 0.98 0.12 -0.11 -3.12 0.00 0.00 179.24 177.12 3dbh n LEU 246 N -4.26 0.06 -0.01 1.55 7.94 -0.71 0.06 117.00 121.63 3dbh n LEU 246 Ca 0.06 0.42 0.08 0.00 -1.11 0.00 0.00 56.01 55.47 3dbh n LEU 246 Cb 0.22 -0.42 -0.12 0.00 0.53 0.00 0.00 43.42 43.62 3dbh n LEU 246 CO 0.41 -0.44 -0.64 -0.38 -1.11 0.00 0.00 177.39 175.24 3dbh n ILE 247 N -1.49 0.00 0.11 1.96 5.41 -0.55 -4.42 119.36 120.38 3dbh n ILE 247 Ca -0.00 -0.35 -0.22 0.00 1.00 0.00 0.00 62.75 63.18 3dbh n ILE 247 Cb 0.12 0.20 -0.15 0.00 -0.71 0.00 0.00 39.64 39.10 3dbh n ILE 247 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3dbh h ARG 248 N 0.00 0.43 -1.00 0.38 3.08 -0.24 -3.30 114.38 113.73 3dbh h ARG 248 Ca 0.00 -0.73 0.00 0.00 0.07 0.00 0.00 59.98 59.32 3dbh h ARG 248 Cb 0.71 0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3dbh h ARG 248 CO 0.00 1.33 0.00 1.04 -1.07 0.00 0.00 179.97 181.27 3dbh n GLN 249 N -3.62 0.03 -0.54 0.04 6.02 -0.55 -1.74 117.38 117.02 3dbh n GLN 249 Ca -0.18 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.80 3dbh n GLN 249 Cb 1.08 -1.25 -0.00 0.00 1.02 0.00 0.00 30.24 31.09 3dbh n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbh n GLY 250 N 0.74 0.80 3.66 1.08 0.00 -1.24 -5.07 105.19 105.16 3dbh n GLY 250 Ca 0.00 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 3dbh n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbh s ILE 251 N 0.00 4.25 0.22 -0.61 1.01 -0.71 -4.91 121.20 120.44 3dbh s ILE 251 Ca 0.01 1.52 -0.12 0.00 0.00 0.00 0.00 60.65 62.06 3dbh s ILE 251 Cb 0.01 -3.98 0.23 0.00 0.01 0.00 0.00 42.46 38.73 3dbh s ILE 251 CO -0.00 -0.11 1.63 0.25 0.00 0.00 0.00 174.94 176.71 3dbh h LEU 252 N 9.50 -0.49 -6.84 2.97 5.85 -1.94 -3.33 115.31 121.02 3dbh h LEU 252 Ca -0.28 0.18 -0.59 0.00 0.84 0.00 0.00 57.88 58.03 3dbh h LEU 252 Cb 1.11 0.36 -0.40 0.00 0.37 0.00 0.00 40.66 42.11 3dbh h LEU 252 CO 0.96 -0.19 -0.79 -0.54 -0.34 0.00 0.00 178.44 177.54 3dbh s LYS 253 N -6.20 0.85 -0.44 1.25 -0.14 -1.26 -5.00 119.74 108.80 3dbh s LYS 253 Ca -0.14 -1.52 -0.04 0.00 -1.36 0.00 0.00 55.97 52.91 3dbh s LYS 253 Cb 0.20 -1.81 -0.15 0.00 -1.68 0.00 0.00 37.83 34.38 3dbh s LYS 253 CO 0.74 -1.15 1.37 -2.30 -0.76 0.00 0.00 175.35 173.26 3dbh n PRO 259 N 4.03 0.00 0.00 -1.68 -0.02 -1.25 -1.92 135.00 134.16 3dbh n PRO 259 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3dbh n PRO 259 Cb 0.37 -0.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 3dbh n PRO 259 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3dbh n GLU 260 N 4.34 0.00 -3.37 -0.52 4.07 -1.26 -5.11 120.64 118.80 3dbh n GLU 260 Ca 0.30 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 57.14 3dbh n GLU 260 Cb 0.28 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.56 3dbh n GLU 260 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3dbh s ASP 261 N -0.71 1.47 -0.33 4.31 2.15 -0.81 -5.02 116.67 117.74 3dbh s ASP 261 Ca 0.00 -2.85 0.16 0.00 0.43 0.00 0.00 52.55 50.29 3dbh s ASP 261 Cb 0.00 -0.30 0.44 0.00 -0.30 0.00 0.00 42.92 42.77 3dbh s ASP 261 CO 0.00 -0.19 1.19 -0.62 -0.17 0.00 0.00 175.17 175.38 3dbh n GLU 262 N 3.04 1.32 -0.16 4.34 4.71 -1.26 -4.73 120.64 127.91 3dbh n GLU 262 Ca 0.27 -2.60 0.07 0.00 -0.01 0.00 0.00 57.16 54.89 3dbh n GLU 262 Cb 0.47 -0.73 0.13 0.00 -1.01 0.00 0.00 31.44 30.30 3dbh n GLU 262 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3dbh n GLU 263 N -0.56 -0.04 -0.27 3.49 1.02 -1.26 -0.10 120.64 122.92 3dbh n GLU 263 Ca 0.01 0.70 -0.02 0.00 -0.02 0.00 0.00 57.16 57.83 3dbh n GLU 263 Cb 0.83 -1.11 0.04 0.00 -0.02 0.00 0.00 31.44 31.18 3dbh n GLU 263 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 3dbh h ASN 264 N 0.00 -1.15 -0.80 1.62 -0.00 -1.90 1.10 115.58 114.45 3dbh h ASN 264 Ca 0.28 0.26 0.15 0.00 -0.00 0.00 0.00 56.30 56.99 3dbh h ASN 264 Cb 0.56 0.61 -0.10 0.00 -0.00 0.00 0.00 38.32 39.40 3dbh h ASN 264 CO -0.44 -0.29 0.35 -0.26 -0.00 0.00 0.00 177.43 176.79 3dbh h PHE 265 N -0.08 0.60 -0.83 4.14 -1.00 -0.83 0.18 116.94 119.12 3dbh h PHE 265 Ca 0.30 0.04 0.05 0.00 2.81 0.00 0.00 57.97 61.17 3dbh h PHE 265 Cb 0.57 -0.14 -0.05 0.00 3.61 0.00 0.00 35.95 39.94 3dbh h PHE 265 CO -0.71 0.08 0.54 1.49 -1.61 0.00 0.00 178.31 178.11 3dbh h GLU 266 N 0.49 0.92 0.48 1.51 4.57 0.11 0.13 114.58 122.79 3dbh h GLU 266 Ca 0.45 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.55 3dbh h GLU 266 Cb 0.68 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 3dbh h GLU 266 CO -0.41 0.61 -0.23 0.93 -1.18 0.00 0.00 179.01 178.73 3dbh h GLU 267 N 0.95 -0.62 -0.84 1.92 5.08 0.91 -1.54 114.58 120.43 3dbh h GLU 267 Ca 0.35 0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.94 3dbh h GLU 267 Cb 0.16 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 3dbh h GLU 267 CO -0.12 -0.38 0.57 0.00 -1.00 0.00 0.00 179.01 178.08 3dbh h ALA 268 N -0.21 2.29 0.00 3.43 0.00 -0.61 0.44 119.26 124.60 3dbh h ALA 268 Ca -0.07 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3dbh h ALA 268 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3dbh h ALA 268 CO 0.11 -0.55 -0.32 0.82 0.00 0.00 0.00 179.25 179.31 3dbh h ILE 269 N 0.32 0.79 0.00 0.00 2.04 -0.20 -2.94 117.51 117.52 3dbh h ILE 269 Ca 0.43 -1.33 -0.19 0.00 1.00 0.00 0.00 64.86 64.77 3dbh h ILE 269 Cb 1.16 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 3dbh h ILE 269 CO -0.13 0.31 -1.51 0.29 0.00 0.00 0.00 178.15 177.11 3dbh n LYS 270 N -3.53 0.63 0.00 2.37 5.02 0.13 -3.96 118.16 118.82 3dbh n LYS 270 Ca -0.00 0.21 0.14 0.00 -2.02 0.00 0.00 58.31 56.63 3dbh n LYS 270 Cb 0.46 -1.79 0.56 0.00 -0.02 0.00 0.00 35.03 34.25 3dbh n LYS 270 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dbh n ASN 271 N -2.88 0.15 -0.14 4.39 3.02 0.13 -3.43 115.26 116.49 3dbh n ASN 271 Ca -0.11 0.16 0.13 0.00 -0.03 0.00 0.00 54.58 54.72 3dbh n ASN 271 Cb 0.87 -0.28 0.47 0.00 -0.61 0.00 0.00 39.78 40.23 3dbh n ASN 271 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dbh h VAL 272 N 0.06 0.87 -0.65 2.41 2.07 -1.64 0.25 116.25 119.62 3dbh h VAL 272 Ca 0.00 -0.16 0.11 0.00 0.82 0.00 0.00 66.70 67.47 3dbh h VAL 272 Cb 0.46 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 3dbh h VAL 272 CO 0.00 0.09 0.22 -1.13 0.02 0.00 0.00 177.57 176.77 3dbh h ASN 273 N 0.48 0.18 0.00 0.57 -1.24 -1.83 -3.31 115.58 110.43 3dbh h ASN 273 Ca 0.33 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.44 3dbh h ASN 273 Cb 0.64 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.78 3dbh h ASN 273 CO -0.11 0.09 0.00 0.41 -1.29 0.00 0.00 177.43 176.54 3dbh n THR 274 N -5.03 0.00 0.00 -3.57 -1.04 0.56 -4.69 114.28 100.50 3dbh n THR 274 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 3dbh n THR 274 Cb 0.32 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 3dbh n THR 274 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dbh n ALA 275 N -1.16 0.00 0.04 2.41 0.00 0.53 -2.78 120.51 119.55 3dbh n ALA 275 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3dbh n ALA 275 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 3dbh n ALA 275 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dbh h LEU 276 N 0.00 -0.84 -7.71 0.00 3.38 -1.76 -3.34 115.31 105.04 3dbh h LEU 276 Ca 0.00 0.09 -0.71 0.00 0.09 0.00 0.00 57.88 57.35 3dbh h LEU 276 Cb 0.00 0.32 -0.33 0.00 0.09 0.00 0.00 40.66 40.73 3dbh h LEU 276 CO 0.00 -0.28 -0.35 0.21 0.09 0.00 0.00 178.44 178.12 3dbh s ASN 277 N -3.62 5.50 -0.37 -0.43 3.04 -1.12 -3.88 114.94 114.06 3dbh s ASN 277 Ca -0.08 -2.54 0.08 0.00 0.04 0.00 0.00 52.86 50.36 3dbh s ASN 277 Cb 0.03 -1.92 0.44 0.00 -1.54 0.00 0.00 41.25 38.27 3dbh s ASN 277 CO 0.31 -0.48 1.12 0.35 -3.04 0.00 0.00 177.10 175.36 3dbh n THR 278 N 3.97 2.18 -3.63 -5.21 -2.24 -1.25 -5.00 114.28 103.10 3dbh n THR 278 Ca 0.04 -4.37 -0.02 0.00 -2.27 0.00 0.00 64.05 57.44 3dbh n THR 278 Cb 0.40 -0.83 -0.05 0.00 -2.10 0.00 0.00 70.33 67.75 3dbh n THR 278 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dbh s THR 279 N -4.86 -0.75 0.00 4.28 2.01 -1.26 -3.92 115.64 111.14 3dbh s THR 279 Ca 0.45 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.45 3dbh s THR 279 Cb 0.40 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.91 3dbh s THR 279 CO -0.08 0.00 0.00 1.67 -0.69 0.00 0.00 174.62 175.52 3dbh n GLN 280 N 5.16 0.00 -2.38 4.92 7.27 -1.26 -5.03 117.38 126.06 3dbh n GLN 280 Ca -0.13 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.51 3dbh n GLN 280 Cb 0.51 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.14 3dbh n GLN 280 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3dbh s ILE 281 N -1.35 4.17 0.37 1.69 1.01 -1.26 -4.96 121.20 120.86 3dbh s ILE 281 Ca 0.00 1.39 -0.28 0.00 0.00 0.00 0.00 60.65 61.77 3dbh s ILE 281 Cb 0.00 -3.98 -0.11 0.00 0.01 0.00 0.00 42.46 38.37 3dbh s ILE 281 CO 0.00 -0.22 1.38 -2.65 0.00 0.00 0.00 174.94 173.45 3dbh n PRO 282 N 6.86 2.35 -0.34 2.79 -0.02 -1.26 -4.83 135.00 140.56 3dbh n PRO 282 Ca 0.15 0.83 0.18 0.00 -2.02 0.00 0.00 63.50 62.63 3dbh n PRO 282 Cb 0.45 -2.49 0.39 0.00 -0.02 0.00 0.00 33.50 31.84 3dbh n PRO 282 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dbh h SER 283 N 2.68 0.58 0.18 2.55 0.87 -1.97 -1.74 113.55 116.70 3dbh h SER 283 Ca -0.48 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 3dbh h SER 283 Cb 1.27 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.27 3dbh h SER 283 CO 0.63 0.03 -0.42 0.28 -0.53 0.00 0.00 176.83 176.82 3dbh h SER 284 N 0.50 -1.24 -0.77 6.23 0.02 -1.93 -2.28 113.55 114.07 3dbh h SER 284 Ca 0.65 0.12 0.12 0.00 -0.84 0.00 0.00 61.79 61.85 3dbh h SER 284 Cb 1.29 0.44 -0.05 0.00 0.14 0.00 0.00 62.40 64.22 3dbh h SER 284 CO -0.51 -0.47 0.51 0.40 -1.14 0.00 0.00 176.83 175.61 3dbh h ILE 285 N -0.66 0.87 0.08 3.27 5.03 -1.62 -2.10 117.51 122.38 3dbh h ILE 285 Ca -0.02 -0.20 0.02 0.00 -0.12 0.00 0.00 64.86 64.55 3dbh h ILE 285 Cb 0.63 0.24 -0.04 0.00 -3.03 0.00 0.00 36.82 34.62 3dbh h ILE 285 CO -0.18 0.10 -0.31 -0.33 -0.68 0.00 0.00 178.15 176.75 3dbh h GLU 286 N 0.57 -0.48 -0.70 2.37 4.39 -0.92 0.12 114.58 119.93 3dbh h GLU 286 Ca 0.37 0.03 0.04 0.00 0.34 0.00 0.00 59.36 60.15 3dbh h GLU 286 Cb 0.65 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.36 3dbh h GLU 286 CO -0.14 -0.32 0.43 -0.44 -1.16 0.00 0.00 179.01 177.37 3dbh h ASP 287 N -0.50 0.68 0.02 1.42 3.32 -1.09 0.77 116.42 121.03 3dbh h ASP 287 Ca 0.04 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.11 3dbh h ASP 287 Cb 0.55 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3dbh h ASP 287 CO -0.21 0.46 -0.05 0.40 -1.72 0.00 0.00 179.24 178.12 3dbh h ILE 288 N 0.81 0.87 -0.97 0.35 2.04 -0.99 0.21 117.51 119.83 3dbh h ILE 288 Ca 0.29 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.28 3dbh h ILE 288 Cb 0.09 0.87 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 3dbh h ILE 288 CO -0.14 0.00 0.60 -0.26 0.00 0.00 0.00 178.15 178.35 3dbh h PHE 289 N -0.10 1.08 0.00 1.37 0.05 -0.01 -0.75 116.94 118.59 3dbh h PHE 289 Ca 0.01 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.84 3dbh h PHE 289 Cb 0.11 -0.34 0.00 0.00 2.00 0.00 0.00 35.95 37.72 3dbh h PHE 289 CO -0.11 0.41 -0.02 0.09 -0.18 0.00 0.00 178.31 178.50 3dbh n ASN 290 N -4.66 0.23 -4.77 2.17 3.02 0.19 -4.45 115.26 106.99 3dbh n ASN 290 Ca 0.19 0.50 -0.40 0.00 -0.03 0.00 0.00 54.58 54.84 3dbh n ASN 290 Cb 0.37 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 3dbh n ASN 290 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dbh s ASP 291 N -3.40 6.50 0.55 6.41 -1.08 0.67 -4.86 116.67 121.46 3dbh s ASP 291 Ca 0.13 2.61 0.26 0.00 -0.52 0.00 0.00 52.55 55.04 3dbh s ASP 291 Cb 0.17 -2.64 1.47 0.00 -1.46 0.00 0.00 42.92 40.46 3dbh s ASP 291 CO 0.55 -0.71 2.01 -0.78 0.52 0.00 0.00 175.17 176.76 3dbh h ASP 292 N 2.92 0.00 0.55 -0.34 1.82 -1.89 0.03 116.42 119.51 3dbh h ASP 292 Ca -0.49 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.11 3dbh h ASP 292 Cb 1.24 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.24 3dbh h ASP 292 CO 0.64 0.00 -0.20 -0.09 -1.61 0.00 0.00 179.24 177.98 3dbh h ARG 293 N 0.00 0.00 0.13 0.28 9.65 -1.90 0.31 114.38 122.85 3dbh h ARG 293 Ca 0.20 0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 58.73 3dbh h ARG 293 Cb 0.90 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.46 3dbh h ARG 293 CO -0.00 0.20 -1.88 0.00 2.80 0.00 0.00 179.97 181.09 3dbh h ILE 295 N 0.07 1.29 -3.68 0.00 2.04 -1.14 -3.40 117.51 112.68 3dbh h ILE 295 Ca -0.38 -1.43 -0.66 0.00 1.00 0.00 0.00 64.86 63.40 3dbh h ILE 295 Cb 2.05 1.49 -0.40 0.00 -0.74 0.00 0.00 36.82 39.22 3dbh h ILE 295 CO 0.11 0.45 -0.73 0.20 0.00 0.00 0.00 178.15 178.18 3dbh s ASN 296 N -6.84 4.71 -0.17 1.72 0.01 0.07 -5.09 114.94 109.36 3dbh s ASN 296 Ca -0.06 -2.07 -0.08 0.00 -0.71 0.00 0.00 52.86 49.93 3dbh s ASN 296 Cb 0.13 -1.59 -0.05 0.00 0.41 0.00 0.00 41.25 40.16 3dbh s ASN 296 CO 0.80 -0.36 0.13 0.27 -1.51 0.00 0.00 177.10 176.42 3dbh s ILE 297 N 0.95 5.37 0.11 0.60 -5.25 -1.26 -4.74 121.20 116.99 3dbh s ILE 297 Ca 0.09 0.17 0.02 0.00 -0.99 0.00 0.00 60.65 59.94 3dbh s ILE 297 Cb -0.19 -3.40 -0.01 0.00 2.95 0.00 0.00 42.46 41.81 3dbh s ILE 297 CO -0.08 0.51 0.05 0.35 -1.79 0.00 0.00 174.94 173.98 3dbh n THR 298 N 2.91 0.00 0.36 8.37 -2.24 -1.26 -4.99 114.28 117.43 3dbh n THR 298 Ca -0.18 -0.71 0.14 0.00 -2.27 0.00 0.00 64.05 61.04 3dbh n THR 298 Cb 0.53 0.28 0.55 0.00 -2.10 0.00 0.00 70.33 69.59 3dbh n THR 298 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3dbh h LYS 299 N 0.00 0.00 0.01 -0.78 1.57 -1.99 -2.87 116.57 112.50 3dbh h LYS 299 Ca -0.09 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.45 3dbh h LYS 299 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.68 3dbh h LYS 299 CO 0.14 0.00 -0.98 1.96 -0.57 0.00 0.00 179.45 179.99 3dbh h GLN 300 N 0.00 0.49 -6.14 3.15 1.08 -1.97 -3.46 115.11 108.27 3dbh h GLN 300 Ca 0.00 -0.54 -0.74 0.00 -1.45 0.00 0.00 58.65 55.93 3dbh h GLN 300 Cb 0.48 0.15 0.05 0.00 -0.05 0.00 0.00 27.48 28.12 3dbh h GLN 300 CO 0.00 1.17 0.33 2.41 -0.95 0.00 0.00 178.83 181.79 3dbh n THR 301 N -3.77 0.02 -1.67 -0.54 -1.04 -1.09 -4.94 114.28 101.24 3dbh n THR 301 Ca -0.08 -0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.63 3dbh n THR 301 Cb 0.85 -0.50 0.07 0.00 -1.82 0.00 0.00 70.33 68.94 3dbh n THR 301 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3dbh s PRO 302 N 0.57 2.40 0.18 -2.82 0.04 -1.26 -4.88 135.00 129.24 3dbh s PRO 302 Ca 0.89 0.59 -0.21 0.00 0.04 0.00 0.00 61.00 62.31 3dbh s PRO 302 Cb -1.11 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 31.58 3dbh s PRO 302 CO 0.54 -1.38 1.59 0.77 0.04 0.00 0.00 177.00 178.55 3dbh h SER 303 N -0.91 -1.08 -0.66 6.66 0.02 -1.96 -2.69 113.55 112.93 3dbh h SER 303 Ca -0.46 0.21 0.10 0.00 -0.84 0.00 0.00 61.79 60.80 3dbh h SER 303 Cb 1.26 0.53 -0.12 0.00 0.14 0.00 0.00 62.40 64.22 3dbh h SER 303 CO 0.61 -0.30 -0.41 0.15 -1.14 0.00 0.00 176.83 175.73 3dbh h PHE 304 N -0.18 -1.21 -0.39 3.45 3.57 -1.99 -0.71 116.94 119.48 3dbh h PHE 304 Ca 0.22 0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 3dbh h PHE 304 Cb 0.54 0.62 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 3dbh h PHE 304 CO -0.59 -0.41 0.02 -1.49 -2.23 0.00 0.00 178.31 173.61 3dbh h TRP 305 N -0.17 0.63 0.21 0.41 4.06 -1.84 0.79 115.95 120.04 3dbh h TRP 305 Ca 0.21 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 61.10 3dbh h TRP 305 Cb 0.56 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.51 3dbh h TRP 305 CO -0.73 0.60 -0.26 0.82 -3.56 0.00 0.00 178.44 175.30 3dbh h ILE 306 N 0.58 0.43 -0.90 1.49 1.08 -0.90 0.36 117.51 119.65 3dbh h ILE 306 Ca 0.12 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.64 3dbh h ILE 306 Cb 0.34 0.43 -0.06 0.00 -3.07 0.00 0.00 36.82 34.47 3dbh h ILE 306 CO 0.01 0.00 0.58 -0.07 -0.69 0.00 0.00 178.15 177.98 3dbh h LEU 307 N -0.53 0.95 -1.63 1.44 3.38 -0.76 0.90 115.31 119.06 3dbh h LEU 307 Ca 0.01 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3dbh h LEU 307 Cb 0.51 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3dbh h LEU 307 CO -0.09 0.64 -0.20 0.00 0.09 0.00 0.00 178.44 178.87 3dbh h ALA 308 N 1.38 1.57 0.11 1.53 0.00 -0.26 0.07 119.26 123.66 3dbh h ALA 308 Ca 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3dbh h ALA 308 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dbh h ALA 308 CO -0.13 0.25 -0.05 -0.09 0.00 0.00 0.00 179.25 179.23 3dbh h ARG 309 N 0.00 -0.14 -0.79 0.00 1.12 0.20 -2.26 114.38 112.50 3dbh h ARG 309 Ca -0.00 0.01 0.18 0.00 -1.11 0.00 0.00 59.98 59.06 3dbh h ARG 309 Cb 0.38 0.03 -0.12 0.00 -0.01 0.00 0.00 29.97 30.26 3dbh h ARG 309 CO 0.03 0.33 0.24 0.00 -3.11 0.00 0.00 179.97 177.46 3dbh h ALA 310 N 0.01 1.10 -0.76 2.80 0.00 -0.61 0.36 119.26 122.16 3dbh h ALA 310 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dbh h ALA 310 Cb 0.54 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 3dbh h ALA 310 CO 0.03 -0.34 0.48 -0.07 0.00 0.00 0.00 179.25 179.34 3dbh h LEU 311 N 0.30 0.89 -0.58 0.00 -0.00 -0.92 -0.63 115.31 114.37 3dbh h LEU 311 Ca 0.46 -0.04 -0.14 0.00 -0.00 0.00 0.00 57.88 58.16 3dbh h LEU 311 Cb 0.83 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.25 3dbh h LEU 311 CO -0.53 0.67 -0.43 0.50 -0.00 0.00 0.00 178.44 178.65 3dbh h LYS 312 N 1.04 0.64 -0.34 1.13 3.64 0.26 -1.29 116.57 121.65 3dbh h LYS 312 Ca 0.28 -0.34 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 3dbh h LYS 312 Cb -0.07 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 3dbh h LYS 312 CO -0.06 0.95 -0.03 0.93 -2.27 0.00 0.00 179.45 178.97 3dbh h GLU 313 N 0.52 0.62 0.65 1.90 4.39 -0.70 -2.43 114.58 119.53 3dbh h GLU 313 Ca 0.04 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 3dbh h GLU 313 Cb 0.96 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 3dbh h GLU 313 CO 0.09 0.76 -0.45 0.35 -1.16 0.00 0.00 179.01 178.60 3dbh h PHE 314 N 0.42 -1.22 -1.00 4.33 3.57 -1.04 0.66 116.94 122.66 3dbh h PHE 314 Ca 0.09 -0.01 0.38 0.00 3.53 0.00 0.00 57.97 61.96 3dbh h PHE 314 Cb 0.51 0.45 -0.18 0.00 2.79 0.00 0.00 35.95 39.52 3dbh h PHE 314 CO 0.04 -0.65 0.45 0.28 -2.23 0.00 0.00 178.31 176.20 3dbh h VAL 315 N -1.05 0.05 0.01 1.41 2.07 -1.18 0.62 116.25 118.18 3dbh h VAL 315 Ca -0.09 -0.02 -0.23 0.00 0.82 0.00 0.00 66.70 67.19 3dbh h VAL 315 Cb 0.86 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3dbh h VAL 315 CO 0.05 0.01 -0.96 0.00 0.02 0.00 0.00 177.57 176.69 3dbh h ALA 316 N 1.97 0.34 -3.00 1.67 0.00 -0.89 -0.12 119.26 119.23 3dbh h ALA 316 Ca 0.79 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dbh h ALA 316 Cb 1.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.75 3dbh h ALA 316 CO -0.77 0.81 0.00 1.17 0.00 0.00 0.00 179.25 180.46 3dbh n LYS 317 N -3.74 0.00 0.00 0.00 4.81 0.20 -4.57 118.16 114.86 3dbh n LYS 317 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 3dbh n LYS 317 Cb 0.85 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.90 3dbh n LYS 317 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3dbh n GLU 318 N 0.00 0.00 0.01 1.64 0.00 -1.22 -0.57 120.64 120.50 3dbh n GLU 318 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.22 3dbh n GLU 318 Cb 0.00 -1.21 -0.11 0.00 0.00 0.00 0.00 31.44 30.12 3dbh n GLU 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dbh n GLY 319 N -0.58 -1.15 3.38 -1.84 0.00 -0.48 -5.00 105.19 99.50 3dbh n GLY 319 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 3dbh n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dbh n GLN 320 N -2.55 -1.41 -0.86 1.61 6.02 0.26 -2.58 117.38 117.86 3dbh n GLN 320 Ca -0.08 1.15 0.00 0.00 -0.01 0.00 0.00 57.00 58.06 3dbh n GLN 320 Cb 0.70 -4.36 0.00 0.00 1.02 0.00 0.00 30.24 27.60 3dbh n GLN 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbh n GLY 321 N -1.71 0.19 3.12 1.08 0.00 -0.07 -4.96 105.19 102.83 3dbh n GLY 321 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 3dbh n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dbh s ASN 322 N -2.10 0.41 0.87 1.61 0.02 -1.06 -4.74 114.94 109.95 3dbh s ASN 322 Ca 0.00 -0.96 -0.12 0.00 -1.02 0.00 0.00 52.86 50.76 3dbh s ASN 322 Cb 0.00 0.23 0.11 0.00 0.02 0.00 0.00 41.25 41.62 3dbh s ASN 322 CO 0.00 -0.63 1.10 -0.76 0.02 0.00 0.00 177.10 176.82 3dbh s LEU 323 N -2.92 2.29 0.41 0.60 1.43 -1.26 -4.34 118.68 114.89 3dbh s LEU 323 Ca 0.08 1.33 -0.27 0.00 -1.03 0.00 0.00 54.13 54.24 3dbh s LEU 323 Cb 0.07 -3.79 -0.10 0.00 0.03 0.00 0.00 46.19 42.41 3dbh s LEU 323 CO -0.09 -2.42 1.47 -2.84 0.23 0.00 0.00 176.35 172.70 3dbh s PRO 324 N -5.06 3.91 -0.03 1.29 0.02 -1.26 -4.88 135.00 128.99 3dbh s PRO 324 Ca 0.63 2.53 -0.30 0.00 0.02 0.00 0.00 61.00 63.88 3dbh s PRO 324 Cb -0.16 -2.83 -0.08 0.00 0.02 0.00 0.00 34.50 31.45 3dbh s PRO 324 CO 0.56 -0.68 2.01 0.08 -0.33 0.00 0.00 177.00 178.63 3dbh s VAL 325 N -1.15 3.05 0.14 3.83 1.01 -1.26 -4.88 120.40 121.14 3dbh s VAL 325 Ca 0.57 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 3dbh s VAL 325 Cb -0.46 -3.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.80 3dbh s VAL 325 CO 0.61 -0.01 1.52 -0.09 0.00 0.00 0.00 175.10 177.13 3dbh h ARG 326 N 11.62 -0.12 0.00 2.72 2.43 -1.83 -3.40 114.38 125.79 3dbh h ARG 326 Ca -0.47 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3dbh h ARG 326 Cb 1.23 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3dbh h ARG 326 CO 0.95 -0.08 0.00 0.41 -1.51 0.00 0.00 179.97 179.73 3dbh n GLY 327 N -1.28 1.45 3.02 2.80 0.00 -1.26 -4.66 105.19 105.26 3dbh n GLY 327 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3dbh n GLY 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dbh s THR 328 N -2.00 0.33 0.03 2.61 -4.23 -1.26 -3.98 115.64 107.13 3dbh s THR 328 Ca 0.00 -0.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.53 3dbh s THR 328 Cb 0.00 -0.43 -0.02 0.00 1.34 0.00 0.00 72.50 73.38 3dbh s THR 328 CO 0.00 -0.44 -0.05 0.27 -0.54 0.00 0.00 174.62 173.86 3dbh s ILE 329 N -1.41 0.31 0.37 2.99 -4.36 -1.26 -4.57 121.20 113.27 3dbh s ILE 329 Ca -0.13 -1.01 -0.27 0.00 -0.26 0.00 0.00 60.65 58.98 3dbh s ILE 329 Cb -0.10 -0.45 -0.09 0.00 1.25 0.00 0.00 42.46 43.07 3dbh s ILE 329 CO -0.00 -0.46 1.24 -2.16 0.24 0.00 0.00 174.94 173.80 3dbh s PRO 330 N -1.59 4.15 0.57 0.37 0.04 -1.26 -4.96 135.00 132.32 3dbh s PRO 330 Ca -0.13 2.04 -0.19 0.00 0.04 0.00 0.00 61.00 62.76 3dbh s PRO 330 Cb -0.09 -2.85 -0.06 0.00 0.04 0.00 0.00 34.50 31.54 3dbh s PRO 330 CO -0.01 -0.30 0.92 -3.47 0.04 0.00 0.00 177.00 174.19 3dbh n ASP 331 N 0.37 0.65 -3.99 6.66 2.03 -1.26 -5.00 116.55 116.02 3dbh n ASP 331 Ca 0.03 0.83 -0.09 0.00 0.52 0.00 0.00 54.79 56.08 3dbh n ASP 331 Cb 0.44 -1.36 -0.08 0.00 -0.72 0.00 0.00 41.12 39.40 3dbh n ASP 331 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3dbh s MET 332 N -2.57 0.93 -0.12 -0.67 -1.94 -1.26 -5.12 119.30 108.55 3dbh s MET 332 Ca 0.73 -1.17 -0.29 0.00 -1.71 0.00 0.00 55.69 53.24 3dbh s MET 332 Cb -0.44 0.31 -0.01 0.00 2.01 0.00 0.00 34.83 36.70 3dbh s MET 332 CO 0.49 -0.29 1.02 0.42 -0.01 0.00 0.00 175.02 176.65 3dbh s ILE 333 N -3.94 4.74 0.00 2.53 1.01 -1.26 -4.97 121.20 119.31 3dbh s ILE 333 Ca 0.13 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.80 3dbh s ILE 333 Cb 0.05 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.22 3dbh s ILE 333 CO -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 174.94 174.87 3dbh n ALA 334 N 5.20 0.00 -1.68 9.38 0.00 -1.26 -4.16 120.51 127.99 3dbh n ALA 334 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.09 3dbh n ALA 334 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 3dbh n ALA 334 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dbh n ASP 335 N 0.00 2.98 -0.06 0.00 -0.08 -0.93 -4.81 116.55 113.65 3dbh n ASP 335 Ca 0.00 1.14 -0.04 0.00 -1.51 0.00 0.00 54.79 54.38 3dbh n ASP 335 Cb 0.00 -1.46 -0.03 0.00 2.34 0.00 0.00 41.12 41.98 3dbh n ASP 335 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 3dbh h SER 336 N 4.49 -0.54 -0.01 1.67 0.87 -2.00 -0.18 113.55 117.86 3dbh h SER 336 Ca -0.45 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 3dbh h SER 336 Cb 1.26 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 63.45 3dbh h SER 336 CO 0.78 -0.09 0.01 1.23 -0.53 0.00 0.00 176.83 178.22 3dbh h GLY 337 N -0.07 0.03 1.79 5.77 0.00 -2.00 -2.52 103.07 106.06 3dbh h GLY 337 Ca 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 3dbh h GLY 337 CO -0.19 0.01 -0.26 0.50 0.00 0.00 0.00 176.54 176.60 3dbh h LYS 338 N 0.02 0.25 0.55 4.80 1.57 -1.46 -2.34 116.57 119.96 3dbh h LYS 338 Ca 0.01 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3dbh h LYS 338 Cb 0.01 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.30 3dbh h LYS 338 CO -0.00 0.50 -0.26 -0.92 -0.57 0.00 0.00 179.45 178.19 3dbh h TYR 339 N 0.23 -0.69 -0.76 -1.35 3.20 -0.66 -3.05 116.97 113.89 3dbh h TYR 339 Ca 0.04 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.01 3dbh h TYR 339 Cb 0.59 0.23 -0.08 0.00 1.54 0.00 0.00 36.73 39.00 3dbh h TYR 339 CO 0.01 -0.38 0.36 0.82 -1.64 0.00 0.00 178.16 177.33 3dbh h ILE 340 N -1.13 0.76 0.00 1.81 2.04 -1.56 0.82 117.51 120.26 3dbh h ILE 340 Ca -0.08 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 3dbh h ILE 340 Cb 0.61 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 3dbh h ILE 340 CO 0.12 0.10 -0.01 0.50 0.00 0.00 0.00 178.15 178.87 3dbh h LYS 341 N 0.57 0.00 0.12 2.37 3.64 -1.48 0.34 116.57 122.13 3dbh h LYS 341 Ca 0.40 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.44 3dbh h LYS 341 Cb 0.52 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 3dbh h LYS 341 CO -0.33 0.01 -1.81 1.25 -2.27 0.00 0.00 179.45 176.30 3dbh h LEU 342 N 0.00 0.41 0.30 5.20 5.85 -0.51 -3.29 115.31 123.27 3dbh h LEU 342 Ca -0.00 -0.90 -0.00 0.00 0.84 0.00 0.00 57.88 57.82 3dbh h LEU 342 Cb 0.03 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3dbh h LEU 342 CO 0.00 1.78 -0.41 -0.61 -0.34 0.00 0.00 178.44 178.86 3dbh h GLN 343 N -0.08 -0.72 -0.02 1.25 4.15 0.15 -1.55 115.11 118.30 3dbh h GLN 343 Ca -0.39 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.09 3dbh h GLN 343 Cb 1.94 0.16 -0.00 0.00 0.21 0.00 0.00 27.48 29.79 3dbh h GLN 343 CO 0.07 -0.48 0.35 -0.91 -1.93 0.00 0.00 178.83 175.94 3dbh h ASN 344 N -0.74 0.00 -0.79 -0.69 4.21 -0.54 0.30 115.58 117.33 3dbh h ASN 344 Ca -0.04 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.43 3dbh h ASN 344 Cb 0.67 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.84 3dbh h ASN 344 CO -0.11 0.00 0.31 0.58 -1.29 0.00 0.00 177.43 176.92 3dbh h VAL 345 N 0.00 1.26 0.00 2.81 2.07 -1.35 -1.45 116.25 119.59 3dbh h VAL 345 Ca 0.01 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 3dbh h VAL 345 Cb 0.72 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3dbh h VAL 345 CO -0.00 0.34 -0.03 1.88 0.02 0.00 0.00 177.57 179.78 3dbh h TYR 346 N 1.16 0.00 -0.61 1.57 -1.99 -0.44 -2.69 116.97 113.98 3dbh h TYR 346 Ca 0.26 0.00 0.18 0.00 2.00 0.00 0.00 58.73 61.17 3dbh h TYR 346 Cb 0.23 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 3dbh h TYR 346 CO 0.02 0.42 0.72 -0.09 -0.00 0.00 0.00 178.16 179.24 3dbh h ARG 347 N -1.00 0.00 0.04 4.88 2.43 -1.22 0.70 114.38 120.21 3dbh h ARG 347 Ca -0.01 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.81 3dbh h ARG 347 Cb 0.43 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 3dbh h ARG 347 CO -0.00 0.00 -1.99 0.39 -1.51 0.00 0.00 179.97 176.85 3dbh n GLU 348 N -3.48 0.65 -0.35 0.20 -0.58 -0.55 -3.24 120.64 113.29 3dbh n GLU 348 Ca 0.12 0.33 0.05 0.00 -0.42 0.00 0.00 57.16 57.24 3dbh n GLU 348 Cb 0.94 -1.64 0.21 0.00 -0.57 0.00 0.00 31.44 30.37 3dbh n GLU 348 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 3dbh h LYS 349 N -0.45 0.97 0.16 3.49 1.63 -0.91 -1.79 116.57 119.66 3dbh h LYS 349 Ca -0.49 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.24 3dbh h LYS 349 Cb 1.72 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 33.13 3dbh h LYS 349 CO -0.13 0.64 -0.08 0.00 -3.45 0.00 0.00 179.45 176.44 3dbh h ALA 350 N 1.50 -0.22 -0.50 5.00 0.00 -1.07 -2.09 119.26 121.89 3dbh h ALA 350 Ca 0.46 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.44 3dbh h ALA 350 Cb 0.38 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3dbh h ALA 350 CO -0.24 -0.60 0.36 -0.22 0.00 0.00 0.00 179.25 178.55 3dbh h LYS 351 N -0.25 0.07 0.69 0.00 3.64 -1.34 -0.45 116.57 118.92 3dbh h LYS 351 Ca -0.02 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 3dbh h LYS 351 Cb 0.20 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3dbh h LYS 351 CO 0.04 0.04 -0.33 0.87 -2.27 0.00 0.00 179.45 177.80 3dbh h LYS 352 N 0.07 -0.89 -0.96 1.90 1.57 -0.69 -1.93 116.57 115.64 3dbh h LYS 352 Ca 0.24 0.06 0.21 0.00 -1.87 0.00 0.00 60.65 59.29 3dbh h LYS 352 Cb 0.87 0.20 -0.08 0.00 0.08 0.00 0.00 32.23 33.30 3dbh h LYS 352 CO -0.02 -0.60 0.62 -0.44 -0.57 0.00 0.00 179.45 178.44 3dbh h ASP 353 N -1.21 0.52 -0.70 0.86 5.19 -0.90 0.72 116.42 120.89 3dbh h ASP 353 Ca -0.09 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 3dbh h ASP 353 Cb 0.71 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.16 3dbh h ASP 353 CO 0.16 0.18 0.41 0.00 -3.12 0.00 0.00 179.24 176.87 3dbh h ALA 354 N 1.62 0.90 -0.56 3.45 0.00 -1.01 0.13 119.26 123.78 3dbh h ALA 354 Ca 0.52 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 3dbh h ALA 354 Cb 1.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3dbh h ALA 354 CO -0.25 0.38 0.10 0.00 0.00 0.00 0.00 179.25 179.48 3dbh h ALA 355 N 1.21 0.74 0.41 0.00 0.00 0.11 0.64 119.26 122.37 3dbh h ALA 355 Ca 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dbh h ALA 355 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3dbh h ALA 355 CO -0.04 0.48 -0.27 0.00 0.00 0.00 0.00 179.25 179.42 3dbh h ALA 356 N 1.00 -0.65 -0.95 0.00 0.00 0.04 -2.60 119.26 116.11 3dbh h ALA 356 Ca 0.17 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3dbh h ALA 356 Cb 0.40 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 3dbh h ALA 356 CO 0.01 -0.88 0.61 0.28 0.00 0.00 0.00 179.25 179.27 3dbh h VAL 357 N -0.65 1.06 -0.01 0.00 2.07 -0.60 0.35 116.25 118.47 3dbh h VAL 357 Ca -0.04 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.11 3dbh h VAL 357 Cb 0.55 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 3dbh h VAL 357 CO 0.03 0.20 0.01 1.23 0.02 0.00 0.00 177.57 179.06 3dbh h GLY 358 N 1.08 0.00 0.40 2.17 0.00 -0.53 -2.00 103.07 104.19 3dbh h GLY 358 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 3dbh h GLY 358 CO -0.16 0.00 -0.12 3.43 0.00 0.00 0.00 176.54 179.68 3dbh h ASN 359 N 0.00 -0.30 -0.94 0.19 -0.26 -0.56 -2.97 115.58 110.74 3dbh h ASN 359 Ca 0.00 -0.21 0.20 0.00 -0.56 0.00 0.00 56.30 55.74 3dbh h ASN 359 Cb 0.03 0.08 -0.08 0.00 -1.06 0.00 0.00 38.32 37.28 3dbh h ASN 359 CO -0.00 0.20 0.61 0.45 -1.06 0.00 0.00 177.43 177.63 3dbh h HIS 360 N -0.95 0.72 -0.28 1.19 3.86 -1.29 0.61 115.15 119.00 3dbh h HIS 360 Ca -0.04 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3dbh h HIS 360 Cb 0.48 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 3dbh h HIS 360 CO 0.05 0.18 0.19 0.28 0.86 0.00 0.00 177.93 179.49 3dbh h VAL 361 N 0.54 1.08 -0.39 2.45 2.07 -1.39 0.18 116.25 120.78 3dbh h VAL 361 Ca 0.51 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.79 3dbh h VAL 361 Cb 1.08 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 3dbh h VAL 361 CO -0.24 0.07 -0.15 0.00 0.02 0.00 0.00 177.57 177.27 3dbh h ALA 362 N 1.10 1.02 -0.33 1.67 0.00 -0.79 0.71 119.26 122.64 3dbh h ALA 362 Ca 0.10 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 3dbh h ALA 362 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3dbh h ALA 362 CO -0.02 0.59 -0.31 0.87 0.00 0.00 0.00 179.25 180.38 3dbh h LYS 363 N 0.64 0.70 -0.19 0.00 1.57 -0.77 -0.25 116.57 118.27 3dbh h LYS 363 Ca 0.10 -0.31 -0.16 0.00 -1.87 0.00 0.00 60.65 58.41 3dbh h LYS 363 Cb 0.61 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3dbh h LYS 363 CO 0.04 0.91 -0.50 -0.07 -0.57 0.00 0.00 179.45 179.26 3dbh h LEU 364 N 0.59 0.77 -0.64 2.94 4.07 -0.19 -1.92 115.31 120.93 3dbh h LEU 364 Ca 0.07 -0.58 -0.01 0.00 0.08 0.00 0.00 57.88 57.44 3dbh h LEU 364 Cb 0.81 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 3dbh h LEU 364 CO 0.07 1.21 0.38 -0.07 -1.08 0.00 0.00 178.44 178.95 3dbh h LEU 365 N 0.36 0.78 -0.40 1.67 3.38 0.64 -2.59 115.31 119.14 3dbh h LEU 365 Ca -0.01 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 3dbh h LEU 365 Cb 1.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 3dbh h LEU 365 CO 0.11 0.62 -0.31 1.56 0.09 0.00 0.00 178.44 180.51 3dbh h GLN 366 N 0.87 0.93 0.00 1.13 4.20 -1.05 0.16 115.11 121.35 3dbh h GLN 366 Ca 0.23 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 3dbh h GLN 366 Cb -0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 3dbh h GLN 366 CO -0.04 1.11 -0.02 0.66 -0.67 0.00 0.00 178.83 179.87 3dbh h SER 367 N 0.75 0.00 -0.01 1.46 4.64 -1.16 0.14 113.55 119.37 3dbh h SER 367 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3dbh h SER 367 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3dbh h SER 367 CO 0.08 0.02 -0.48 -0.38 -0.87 0.00 0.00 176.83 175.20 3dbh n ILE 368 N -3.37 0.00 -2.41 0.95 5.41 -0.99 -5.01 119.36 113.93 3dbh n ILE 368 Ca -0.03 -0.26 -0.02 0.00 1.00 0.00 0.00 62.75 63.45 3dbh n ILE 368 Cb 0.12 1.19 0.00 0.00 -0.71 0.00 0.00 39.64 40.25 3dbh n ILE 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbh n GLY 369 N 1.31 0.68 3.67 7.39 0.00 0.50 -4.60 105.19 114.14 3dbh n GLY 369 Ca 0.07 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 3dbh n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dbh s GLN 370 N -4.78 2.25 0.04 1.61 -0.21 -0.10 -5.00 119.66 113.48 3dbh s GLN 370 Ca 0.03 -1.57 -0.30 0.00 0.02 0.00 0.00 55.36 53.53 3dbh s GLN 370 Cb -0.01 -2.09 -0.07 0.00 1.00 0.00 0.00 33.01 31.83 3dbh s GLN 370 CO 0.04 0.19 1.59 0.00 -2.12 0.00 0.00 175.29 174.99 3dbh s ALA 371 N -2.43 3.65 0.17 6.09 0.00 -1.26 -4.30 121.76 123.68 3dbh s ALA 371 Ca 0.35 1.11 0.11 0.00 0.00 0.00 0.00 51.96 53.52 3dbh s ALA 371 Cb -0.03 -3.67 0.58 0.00 0.00 0.00 0.00 23.12 19.99 3dbh s ALA 371 CO 0.21 -1.07 1.19 -1.35 0.00 0.00 0.00 175.76 174.74 3dbh h PRO 372 N 8.27 0.00 -0.54 0.00 0.11 -1.91 1.20 132.00 139.13 3dbh h PRO 372 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3dbh h PRO 372 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dbh h PRO 372 CO 0.92 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.80 3dbh n GLU 373 N -2.05 4.41 0.00 1.05 4.07 -1.26 -4.39 120.64 122.47 3dbh n GLU 373 Ca -0.01 -3.07 0.01 0.00 -0.06 0.00 0.00 57.16 54.03 3dbh n GLU 373 Cb 0.46 -2.14 0.05 0.00 -0.06 0.00 0.00 31.44 29.75 3dbh n GLU 373 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3dbh n SER 374 N 0.53 0.00 -3.65 4.31 2.88 0.41 -4.48 113.62 113.62 3dbh n SER 374 Ca 0.26 -1.09 -0.06 0.00 -1.33 0.00 0.00 58.87 56.65 3dbh n SER 374 Cb 1.10 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.49 3dbh n SER 374 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3dbh s ILE 375 N -2.00 -0.31 0.92 2.46 1.01 -1.26 -5.04 121.20 116.98 3dbh s ILE 375 Ca 0.03 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.57 3dbh s ILE 375 Cb 0.01 -0.92 0.15 0.00 0.01 0.00 0.00 42.46 41.70 3dbh s ILE 375 CO 0.02 0.01 1.16 -0.94 0.00 0.00 0.00 174.94 175.19 3dbh s SER 376 N 2.01 3.42 0.09 3.58 1.04 -1.26 -4.98 113.70 117.59 3dbh s SER 376 Ca -0.08 0.84 0.09 0.00 0.48 0.00 0.00 55.95 57.28 3dbh s SER 376 Cb -0.08 -1.32 -0.20 0.00 0.10 0.00 0.00 66.02 64.52 3dbh s SER 376 CO -0.18 -2.59 1.13 -0.08 0.98 0.00 0.00 173.24 172.49 3dbh h GLU 377 N -1.53 0.00 0.21 4.02 4.81 -1.98 -2.89 114.58 117.22 3dbh h GLU 377 Ca -0.49 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.75 3dbh h GLU 377 Cb 1.32 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.67 3dbh h GLU 377 CO 0.58 0.84 -0.33 0.87 -0.73 0.00 0.00 179.01 180.24 3dbh h LYS 378 N 0.00 -0.59 -0.59 1.92 1.57 -2.00 0.16 116.57 117.04 3dbh h LYS 378 Ca -0.08 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.86 3dbh h LYS 378 Cb 1.80 0.13 -0.10 0.00 0.08 0.00 0.00 32.23 34.15 3dbh h LYS 378 CO 0.11 -0.39 0.01 0.93 -0.57 0.00 0.00 179.45 179.54 3dbh h GLU 379 N -0.61 0.12 -0.21 3.15 5.08 -1.95 -1.94 114.58 118.22 3dbh h GLU 379 Ca 0.01 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3dbh h GLU 379 Cb 0.60 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 3dbh h GLU 379 CO -0.14 0.08 0.02 1.25 -1.00 0.00 0.00 179.01 179.22 3dbh h LEU 380 N 0.12 -0.04 -0.08 1.33 5.85 -0.99 -1.63 115.31 119.88 3dbh h LEU 380 Ca 0.31 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.07 3dbh h LEU 380 Cb 0.48 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3dbh h LEU 380 CO -0.50 0.01 0.05 0.11 -0.34 0.00 0.00 178.44 177.77 3dbh h LYS 381 N 0.09 0.11 -0.45 1.25 1.57 -0.06 -1.92 116.57 117.16 3dbh h LYS 381 Ca 0.10 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3dbh h LYS 381 Cb 0.11 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3dbh h LYS 381 CO -0.15 0.08 0.30 1.25 -0.57 0.00 0.00 179.45 180.37 3dbh h LEU 382 N 0.10 0.45 0.26 2.94 5.85 -1.27 -2.22 115.31 121.42 3dbh h LEU 382 Ca 0.03 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3dbh h LEU 382 Cb -0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3dbh h LEU 382 CO -0.01 0.32 -0.12 0.25 -0.34 0.00 0.00 178.44 178.54 3dbh h LEU 383 N 0.53 -0.29 -1.59 2.25 5.85 -0.89 -2.86 115.31 118.32 3dbh h LEU 383 Ca 0.18 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 3dbh h LEU 383 Cb 0.05 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3dbh h LEU 383 CO -0.04 0.09 -0.07 0.00 -0.34 0.00 0.00 178.44 178.08 3dbh h SER 385 N 0.18 0.76 -0.28 0.00 0.02 -1.45 -3.09 113.55 109.69 3dbh h SER 385 Ca 0.04 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3dbh h SER 385 Cb 0.24 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3dbh h SER 385 CO 0.01 1.01 0.00 0.59 -1.14 0.00 0.00 176.83 177.30 3dbh n ASN 386 N -4.08 3.33 -0.21 3.07 3.02 -0.75 -4.67 115.26 114.96 3dbh n ASN 386 Ca -0.01 -1.99 0.20 0.00 -0.03 0.00 0.00 54.58 52.75 3dbh n ASN 386 Cb 0.47 -0.18 0.38 0.00 -0.61 0.00 0.00 39.78 39.84 3dbh n ASN 386 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3dbh n SER 387 N 1.45 0.21 -0.70 6.41 3.41 0.21 0.34 113.62 124.95 3dbh n SER 387 Ca 0.18 1.09 0.10 0.00 -0.26 0.00 0.00 58.87 59.98 3dbh n SER 387 Cb 0.60 -0.52 0.32 0.00 -0.26 0.00 0.00 64.21 64.35 3dbh n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbh n ALA 388 N -2.56 2.49 0.20 7.33 0.00 -1.26 -3.98 120.51 122.72 3dbh n ALA 388 Ca 0.24 -0.63 0.03 0.00 0.00 0.00 0.00 53.44 53.08 3dbh n ALA 388 Cb 0.83 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 19.29 3dbh n ALA 388 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dbh n PHE 389 N 0.60 0.06 -1.79 0.00 0.99 1.03 -4.90 117.46 113.45 3dbh n PHE 389 Ca 0.17 -0.11 -0.41 0.00 -0.00 0.00 0.00 57.45 57.09 3dbh n PHE 389 Cb 0.39 -0.01 -0.01 0.00 -1.00 0.00 0.00 39.48 38.86 3dbh n PHE 389 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3dbh s LEU 390 N -0.67 4.33 0.03 4.37 1.43 -1.09 -4.43 118.68 122.65 3dbh s LEU 390 Ca 0.09 3.02 0.03 0.00 -1.03 0.00 0.00 54.13 56.24 3dbh s LEU 390 Cb 0.06 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.61 3dbh s LEU 390 CO 0.09 -0.89 -0.08 -0.13 0.23 0.00 0.00 176.35 175.56 3dbh s ARG 391 N -1.55 0.58 -0.05 1.70 1.81 -0.87 -4.72 118.95 115.86 3dbh s ARG 391 Ca 0.56 -0.60 0.01 0.00 -1.72 0.00 0.00 55.73 53.99 3dbh s ARG 391 Cb -0.47 -0.46 0.02 0.00 -0.45 0.00 0.00 34.95 33.58 3dbh s ARG 391 CO 0.58 0.11 -0.07 0.08 -0.68 0.00 0.00 175.30 175.31 3dbh s VAL 392 N -0.91 0.77 -0.03 3.52 1.01 -1.26 0.92 120.40 124.41 3dbh s VAL 392 Ca -0.04 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 61.75 3dbh s VAL 392 Cb -0.07 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 3dbh s VAL 392 CO 0.00 0.28 -0.24 -0.69 0.00 0.00 0.00 175.10 174.45 3dbh s VAL 393 N 0.86 2.16 -0.07 2.92 1.01 0.56 -4.97 120.40 122.87 3dbh s VAL 393 Ca -0.12 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.80 3dbh s VAL 393 Cb -0.15 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.49 3dbh s VAL 393 CO 0.01 0.58 -0.01 -0.13 0.00 0.00 0.00 175.10 175.54 3dbh s ARG 394 N -0.49 0.75 0.09 2.72 0.52 -1.26 -0.46 118.95 120.82 3dbh s ARG 394 Ca 0.06 0.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.32 3dbh s ARG 394 Cb -0.11 -1.03 -0.04 0.00 0.52 0.00 0.00 34.95 34.29 3dbh s ARG 394 CO 0.00 -0.27 0.17 0.00 0.02 0.00 0.00 175.30 175.23 3dbh s ARG 396 N -2.66 3.97 0.90 0.00 0.52 -1.26 -4.58 118.95 115.83 3dbh s ARG 396 Ca 0.33 0.86 -0.11 0.00 -0.52 0.00 0.00 55.73 56.29 3dbh s ARG 396 Cb -0.12 -2.22 0.13 0.00 0.52 0.00 0.00 34.95 33.26 3dbh s ARG 396 CO 0.26 -0.15 1.10 -1.54 0.02 0.00 0.00 175.30 175.00 3dbh s SER 397 N -2.87 3.28 0.22 0.23 1.04 -1.26 -4.89 113.70 109.45 3dbh s SER 397 Ca 0.57 1.84 -0.02 0.00 0.48 0.00 0.00 55.95 58.83 3dbh s SER 397 Cb -0.10 -2.43 0.21 0.00 0.10 0.00 0.00 66.02 63.80 3dbh s SER 397 CO 0.27 -2.82 1.60 0.25 0.98 0.00 0.00 173.24 173.53 3dbh h LEU 398 N -1.67 0.64 -0.97 2.42 5.85 -1.96 -2.45 115.31 117.18 3dbh h LEU 398 Ca -0.47 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.07 3dbh h LEU 398 Cb 1.27 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 3dbh h LEU 398 CO 0.48 0.94 0.61 0.00 -0.34 0.00 0.00 178.44 180.13 3dbh h ALA 399 N 1.09 1.39 -0.40 1.25 0.00 -1.92 0.34 119.26 121.01 3dbh h ALA 399 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dbh h ALA 399 Cb 0.86 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3dbh h ALA 399 CO 0.07 0.31 0.25 1.49 0.00 0.00 0.00 179.25 181.37 3dbh h GLU 400 N 1.05 0.55 -0.30 0.00 4.81 -1.80 0.53 114.58 119.41 3dbh h GLU 400 Ca 0.45 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.46 3dbh h GLU 400 Cb 0.31 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 3dbh h GLU 400 CO -0.22 0.40 -0.47 1.49 -0.73 0.00 0.00 179.01 179.49 3dbh h GLU 401 N 0.53 0.81 0.00 1.92 4.81 -1.07 -3.08 114.58 118.50 3dbh h GLU 401 Ca 0.15 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3dbh h GLU 401 Cb -0.01 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3dbh h GLU 401 CO -0.03 1.10 -0.07 0.66 -0.73 0.00 0.00 179.01 179.94 3dbh n TYR 402 N -4.02 0.39 -2.25 0.92 4.02 0.03 -4.15 117.16 112.10 3dbh n TYR 402 Ca -0.03 0.11 -0.41 0.00 -0.01 0.00 0.00 57.90 57.56 3dbh n TYR 402 Cb 0.58 -0.66 -0.03 0.00 -0.02 0.00 0.00 39.34 39.21 3dbh n TYR 402 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3dbh s GLY 403 N -3.26 2.75 0.28 2.72 0.00 0.16 -4.91 107.32 105.05 3dbh s GLY 403 Ca 0.12 1.10 -0.04 0.00 0.00 0.00 0.00 44.72 45.90 3dbh s GLY 403 CO 0.58 1.90 1.95 1.41 0.00 0.00 0.00 173.10 178.94 3dbh h LEU 404 N 4.50 1.05 -1.02 0.66 3.38 -1.89 -0.49 115.31 121.49 3dbh h LEU 404 Ca -0.46 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3dbh h LEU 404 Cb 1.22 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3dbh h LEU 404 CO 0.72 0.75 0.00 -0.67 0.09 0.00 0.00 178.44 179.33 3dbh n ASP 405 N -4.40 1.55 0.00 -0.43 -0.08 -1.26 -4.19 116.55 107.74 3dbh n ASP 405 Ca 0.11 -1.63 0.00 0.00 -1.51 0.00 0.00 54.79 51.76 3dbh n ASP 405 Cb 0.03 -0.07 0.00 0.00 2.34 0.00 0.00 41.12 43.42 3dbh n ASP 405 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3dbh n THR 406 N 0.23 0.00 -1.63 5.18 -2.24 -0.91 -5.06 114.28 109.86 3dbh n THR 406 Ca 0.17 -0.29 -0.45 0.00 -2.27 0.00 0.00 64.05 61.21 3dbh n THR 406 Cb 0.33 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.62 3dbh n THR 406 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbh n ILE 407 N -0.46 1.44 -2.23 2.28 3.06 -0.24 -4.69 119.36 118.53 3dbh n ILE 407 Ca 0.00 -0.36 -0.43 0.00 -2.50 0.00 0.00 62.75 59.46 3dbh n ILE 407 Cb 0.02 -1.19 0.00 0.00 0.54 0.00 0.00 39.64 39.01 3dbh n ILE 407 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 3dbh n ASN 408 N 1.60 4.67 -0.17 9.51 2.85 -1.26 -4.77 115.26 127.69 3dbh n ASN 408 Ca 0.11 -2.98 -0.02 0.00 -0.11 0.00 0.00 54.58 51.57 3dbh n ASN 408 Cb 0.31 -1.58 0.07 0.00 1.24 0.00 0.00 39.78 39.82 3dbh n ASN 408 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3dbh h LYS 409 N 6.19 0.31 -0.82 1.20 1.57 -1.98 -2.39 116.57 120.66 3dbh h LYS 409 Ca 0.45 -0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.39 3dbh h LYS 409 Cb 0.69 -0.07 -0.15 0.00 0.08 0.00 0.00 32.23 32.77 3dbh h LYS 409 CO 1.65 0.21 -0.12 -0.44 -0.57 0.00 0.00 179.45 180.18 3dbh h ASP 410 N 0.32 -0.61 -0.86 0.86 5.19 -2.00 -0.37 116.42 118.95 3dbh h ASP 410 Ca 0.25 0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.90 3dbh h ASP 410 Cb 0.30 0.46 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 3dbh h ASP 410 CO -0.28 -0.25 0.54 -0.08 -3.12 0.00 0.00 179.24 176.05 3dbh h GLU 411 N 0.03 1.15 -0.19 3.56 4.57 -1.81 -0.83 114.58 121.05 3dbh h GLU 411 Ca 0.42 -0.09 -0.10 0.00 -1.18 0.00 0.00 59.36 58.41 3dbh h GLU 411 Cb 0.70 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3dbh h GLU 411 CO -0.80 0.79 -0.26 0.82 -1.18 0.00 0.00 179.01 178.38 3dbh h ILE 412 N 1.17 1.34 -0.33 2.32 2.04 -1.06 -2.60 117.51 120.40 3dbh h ILE 412 Ca 0.31 -1.46 -0.08 0.00 1.00 0.00 0.00 64.86 64.63 3dbh h ILE 412 Cb -0.09 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 3dbh h ILE 412 CO -0.06 0.45 -0.09 0.40 0.00 0.00 0.00 178.15 178.84 3dbh h ILE 413 N 0.18 1.28 0.85 -0.67 2.04 -1.09 -0.60 117.51 119.50 3dbh h ILE 413 Ca 0.02 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 3dbh h ILE 413 Cb 0.83 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3dbh h ILE 413 CO 0.06 0.38 -0.47 0.28 0.00 0.00 0.00 178.15 178.40 3dbh h SER 414 N 0.41 -1.16 -0.80 1.72 0.02 -1.24 -2.92 113.55 109.58 3dbh h SER 414 Ca 0.08 0.06 0.18 0.00 -0.84 0.00 0.00 61.79 61.26 3dbh h SER 414 Cb 0.60 0.32 -0.15 0.00 0.14 0.00 0.00 62.40 63.31 3dbh h SER 414 CO 0.04 -0.75 -0.09 0.28 -1.14 0.00 0.00 176.83 175.17 3dbh h SER 415 N -1.22 -0.55 0.10 3.07 0.02 -1.44 0.50 113.55 114.04 3dbh h SER 415 Ca -0.11 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3dbh h SER 415 Cb 0.96 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.93 3dbh h SER 415 CO 0.15 -0.24 0.00 0.23 -1.14 0.00 0.00 176.83 175.83 3dbh n MET 416 N -5.44 0.14 0.27 3.45 2.00 -0.24 -3.00 117.12 114.30 3dbh n MET 416 Ca 0.14 0.16 0.16 0.00 0.00 0.00 0.00 57.70 58.16 3dbh n MET 416 Cb 0.48 -1.50 0.88 0.00 0.00 0.00 0.00 33.22 33.07 3dbh n MET 416 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 3dbh h ASP 417 N 0.00 0.00 -3.59 7.83 3.32 -0.86 -3.29 116.42 119.83 3dbh h ASP 417 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 3dbh h ASP 417 Cb 0.05 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.30 3dbh h ASP 417 CO 0.00 0.00 -0.69 0.21 -1.72 0.00 0.00 179.24 177.04 3dbh s ASN 418 N -4.51 4.73 0.64 6.45 3.04 -1.16 -4.98 114.94 119.14 3dbh s ASN 418 Ca -0.04 -0.88 0.20 0.00 0.04 0.00 0.00 52.86 52.19 3dbh s ASN 418 Cb 0.09 -1.76 1.11 0.00 -1.54 0.00 0.00 41.25 39.16 3dbh s ASN 418 CO 0.29 -0.18 1.62 -0.65 -3.04 0.00 0.00 177.10 175.14 3dbh h PRO 419 N 8.10 0.00 -0.03 0.43 0.11 -1.89 -1.00 132.00 137.72 3dbh h PRO 419 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3dbh h PRO 419 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dbh h PRO 419 CO 0.58 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.12 3dbh n ASP 420 N -2.71 2.31 -4.69 -2.05 8.00 -1.26 -4.82 116.55 111.32 3dbh n ASP 420 Ca -0.01 -2.59 -0.39 0.00 0.71 0.00 0.00 54.79 52.50 3dbh n ASP 420 Cb 0.55 -0.25 0.03 0.00 -0.02 0.00 0.00 41.12 41.43 3dbh n ASP 420 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3dbh n ASN 421 N -0.92 2.15 0.33 -2.24 2.85 -0.38 -4.78 115.26 112.26 3dbh n ASN 421 Ca 0.09 0.99 0.16 0.00 -0.11 0.00 0.00 54.58 55.71 3dbh n ASN 421 Cb 0.48 -1.50 0.83 0.00 1.24 0.00 0.00 39.78 40.84 3dbh n ASN 421 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 3dbh h GLU 422 N 1.47 0.00 0.00 1.20 9.09 -1.93 -2.10 114.58 122.31 3dbh h GLU 422 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 3dbh h GLU 422 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 3dbh h GLU 422 CO 0.57 0.00 0.00 1.51 0.05 0.00 0.00 179.01 181.14 3dbh n ILE 423 N -2.87 1.15 -0.03 -1.06 3.06 -1.26 -1.95 119.36 116.40 3dbh n ILE 423 Ca -0.02 0.38 -0.10 0.00 -2.50 0.00 0.00 62.75 60.52 3dbh n ILE 423 Cb 0.35 -1.29 -0.03 0.00 0.54 0.00 0.00 39.64 39.21 3dbh n ILE 423 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 3dbh h VAL 424 N 0.00 0.96 -0.95 9.51 2.07 -1.71 -0.66 116.25 125.47 3dbh h VAL 424 Ca 0.00 -0.05 0.22 0.00 0.82 0.00 0.00 66.70 67.69 3dbh h VAL 424 Cb 0.19 0.80 -0.12 0.00 -1.52 0.00 0.00 31.29 30.64 3dbh h VAL 424 CO 0.00 0.03 0.50 -0.07 0.02 0.00 0.00 177.57 178.05 3dbh h LEU 425 N 0.15 0.53 -0.29 2.57 3.38 -1.62 0.41 115.31 120.44 3dbh h LEU 425 Ca 0.07 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3dbh h LEU 425 Cb 0.04 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3dbh h LEU 425 CO -0.07 0.08 0.12 0.22 0.09 0.00 0.00 178.44 178.89 3dbh h TYR 426 N 0.53 0.43 -0.76 1.13 3.20 -1.23 -0.80 116.97 119.46 3dbh h TYR 426 Ca 0.59 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.43 3dbh h TYR 426 Cb 1.09 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 3dbh h TYR 426 CO -0.07 0.41 0.48 -0.07 -1.64 0.00 0.00 178.16 177.28 3dbh h LEU 427 N 0.32 0.89 -1.75 2.82 3.38 0.56 -1.39 115.31 120.14 3dbh h LEU 427 Ca 0.10 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.03 3dbh h LEU 427 Cb 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3dbh h LEU 427 CO -0.01 0.66 0.18 0.24 0.09 0.00 0.00 178.44 179.60 3dbh h MET 428 N 1.03 0.34 -0.27 1.13 2.86 0.09 -0.39 114.93 119.71 3dbh h MET 428 Ca 0.27 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.72 3dbh h MET 428 Cb -0.08 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 3dbh h MET 428 CO -0.06 0.22 -0.51 -0.07 1.06 0.00 0.00 176.91 177.55 3dbh h LEU 429 N 0.35 0.85 -0.48 1.22 3.38 -0.10 0.66 115.31 121.19 3dbh h LEU 429 Ca 0.10 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.55 3dbh h LEU 429 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3dbh h LEU 429 CO -0.02 1.21 -0.03 0.03 0.09 0.00 0.00 178.44 179.72 3dbh h ARG 430 N 0.60 0.87 0.03 1.13 2.47 -0.59 0.39 114.38 119.28 3dbh h ARG 430 Ca 0.02 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 3dbh h ARG 430 Cb 1.10 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.34 3dbh h ARG 430 CO 0.11 0.92 -0.04 0.00 0.56 0.00 0.00 179.97 181.52 3dbh h ALA 431 N 0.92 -0.07 -0.84 0.04 0.00 -0.90 0.56 119.26 118.97 3dbh h ALA 431 Ca 0.13 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.16 3dbh h ALA 431 Cb 0.55 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 3dbh h ALA 431 CO 0.03 -0.54 0.46 0.28 0.00 0.00 0.00 179.25 179.47 3dbh h VAL 432 N -0.08 0.80 -0.41 0.00 2.07 -0.60 0.33 116.25 118.35 3dbh h VAL 432 Ca 0.00 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 3dbh h VAL 432 Cb 0.08 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 3dbh h VAL 432 CO -0.01 0.13 -0.23 0.44 0.02 0.00 0.00 177.57 177.91 3dbh h ASP 433 N 0.69 0.86 -0.28 0.57 3.45 -0.30 -0.08 116.42 121.33 3dbh h ASP 433 Ca 0.44 -0.32 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 3dbh h ASP 433 Cb 0.54 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 3dbh h ASP 433 CO -0.32 1.06 0.14 -0.09 -1.57 0.00 0.00 179.24 178.46 3dbh h ARG 434 N 0.73 0.40 -0.69 3.56 2.43 0.77 -0.40 114.38 121.17 3dbh h ARG 434 Ca 0.10 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 3dbh h ARG 434 Cb 0.77 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.18 3dbh h ARG 434 CO 0.06 0.38 0.35 0.35 -1.51 0.00 0.00 179.97 179.61 3dbh h PHE 435 N 0.32 0.63 -0.37 2.20 3.57 -0.12 -0.50 116.94 122.67 3dbh h PHE 435 Ca 0.10 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 3dbh h PHE 435 Cb 0.11 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 3dbh h PHE 435 CO -0.02 0.25 -0.07 1.25 -2.23 0.00 0.00 178.31 177.48 3dbh h HIS 436 N 0.61 0.66 -0.22 0.41 2.76 -0.20 0.40 115.15 119.58 3dbh h HIS 436 Ca 0.33 -0.10 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 3dbh h HIS 436 Cb 0.32 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 3dbh h HIS 436 CO -0.10 0.68 0.03 -0.22 -1.30 0.00 0.00 177.93 177.01 3dbh h LYS 437 N 0.58 0.36 0.00 5.26 1.63 -0.16 0.22 116.57 124.46 3dbh h LYS 437 Ca 0.11 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3dbh h LYS 437 Cb 0.47 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 3dbh h LYS 437 CO 0.02 0.51 0.00 0.37 -3.45 0.00 0.00 179.45 176.91 3dbh h GLN 438 N 0.15 0.00 0.00 1.90 4.15 -0.79 -3.36 115.11 117.16 3dbh h GLN 438 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 3dbh h GLN 438 Cb 0.33 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.02 3dbh h GLN 438 CO 0.01 0.00 -0.77 1.04 -1.93 0.00 0.00 178.83 177.18 3dbh n GLN 439 N -2.91 1.64 -1.00 1.69 1.13 0.14 -5.00 117.38 113.07 3dbh n GLN 439 Ca 0.04 -0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.09 3dbh n GLN 439 Cb 0.46 -0.88 -0.00 0.00 0.11 0.00 0.00 30.24 29.92 3dbh n GLN 439 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dbh n GLY 440 N 2.15 0.43 3.38 1.08 0.00 0.78 -4.98 105.19 108.03 3dbh n GLY 440 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 3dbh n GLY 440 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dbh s ARG 441 N -0.38 1.09 0.51 1.61 1.70 -1.24 -5.05 118.95 117.19 3dbh s ARG 441 Ca 0.00 -0.39 -0.11 0.00 -0.47 0.00 0.00 55.73 54.76 3dbh s ARG 441 Cb 0.00 0.50 -0.05 0.00 -0.57 0.00 0.00 34.95 34.82 3dbh s ARG 441 CO 0.00 -0.42 0.90 0.71 -1.08 0.00 0.00 175.30 175.41 3dbh s TYR 442 N -3.02 3.53 0.42 5.89 1.51 -1.26 -4.01 117.35 120.41 3dbh s TYR 442 Ca -0.02 1.17 -0.22 0.00 -1.01 0.00 0.00 57.07 56.99 3dbh s TYR 442 Cb -0.00 -2.58 -0.10 0.00 -0.11 0.00 0.00 41.96 39.17 3dbh s TYR 442 CO -0.06 -0.38 0.99 -1.25 -1.11 0.00 0.00 175.55 173.74 3dbh s PRO 443 N -4.48 4.17 -1.01 -1.71 0.04 -1.26 -3.92 135.00 126.83 3dbh s PRO 443 Ca 0.53 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.88 3dbh s PRO 443 Cb -0.10 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.09 3dbh s PRO 443 CO 0.41 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.76 3dbh n GLY 444 N -0.11 1.06 0.29 0.56 0.00 -1.26 -4.13 105.19 101.60 3dbh n GLY 444 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3dbh n GLY 444 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dbh h VAL 445 N 0.00 0.99 -3.13 1.61 2.07 -1.80 -3.37 116.25 112.63 3dbh h VAL 445 Ca -0.20 -0.29 -0.64 0.00 0.82 0.00 0.00 66.70 66.40 3dbh h VAL 445 Cb 0.81 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 3dbh h VAL 445 CO 0.29 0.15 -0.58 -0.44 0.02 0.00 0.00 177.57 177.01 3dbh s SER 446 N -5.68 5.67 0.34 0.57 0.01 -1.26 -4.93 113.70 108.42 3dbh s SER 446 Ca -0.13 0.06 0.03 0.00 1.31 0.00 0.00 55.95 57.23 3dbh s SER 446 Cb 0.18 -1.58 0.63 0.00 0.21 0.00 0.00 66.02 65.46 3dbh s SER 446 CO 0.78 0.19 1.95 0.78 0.41 0.00 0.00 173.24 177.35 3dbh h ASN 447 N 3.43 0.77 0.66 2.44 -0.26 -2.00 -1.46 115.58 119.16 3dbh h ASN 447 Ca -0.47 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.26 3dbh h ASN 447 Cb 1.17 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 38.26 3dbh h ASN 447 CO 0.67 0.51 -0.04 0.10 -1.06 0.00 0.00 177.43 177.61 3dbh h TYR 448 N 0.89 0.00 0.00 1.19 -0.00 -1.95 -3.02 116.97 114.08 3dbh h TYR 448 Ca 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.02 3dbh h TYR 448 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.89 3dbh h TYR 448 CO -0.00 0.04 -0.61 1.96 -0.00 0.00 0.00 178.16 179.55 3dbh h GLN 449 N 0.00 0.00 -0.19 0.10 4.20 -1.62 -3.41 115.11 114.19 3dbh h GLN 449 Ca -0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 3dbh h GLN 449 Cb 0.38 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 3dbh h GLN 449 CO 0.01 0.10 -0.46 0.28 -0.67 0.00 0.00 178.83 178.09 3dbh h VAL 450 N 0.00 0.00 0.03 -0.54 2.07 -1.51 -0.81 116.25 115.49 3dbh h VAL 450 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3dbh h VAL 450 Cb 1.12 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 3dbh h VAL 450 CO 0.01 0.00 -0.49 -0.08 0.02 0.00 0.00 177.57 177.04 3dbh h GLU 451 N -0.44 -0.61 -0.94 1.57 4.81 -1.80 -2.11 114.58 115.06 3dbh h GLU 451 Ca 0.04 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.45 3dbh h GLU 451 Cb 0.55 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.97 3dbh h GLU 451 CO -0.41 -0.41 0.55 1.49 -0.73 0.00 0.00 179.01 179.50 3dbh h GLU 452 N -0.63 0.78 -0.47 1.92 4.81 -1.82 -2.89 114.58 116.28 3dbh h GLU 452 Ca 0.01 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 3dbh h GLU 452 Cb 0.67 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 3dbh h GLU 452 CO -0.31 0.52 -0.10 -0.44 -0.73 0.00 0.00 179.01 177.96 3dbh h ASP 453 N 0.80 0.83 -0.66 1.04 3.32 -0.54 -3.27 116.42 117.95 3dbh h ASP 453 Ca 0.50 -0.25 0.13 0.00 0.02 0.00 0.00 57.03 57.42 3dbh h ASP 453 Cb 0.62 -0.22 -0.13 0.00 0.22 0.00 0.00 39.33 39.82 3dbh h ASP 453 CO -0.32 0.95 -0.23 0.40 -1.72 0.00 0.00 179.24 178.33 3dbh h ILE 454 N 0.76 0.26 -0.64 0.35 2.04 -1.18 0.51 117.51 119.62 3dbh h ILE 454 Ca 0.13 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 3dbh h ILE 454 Cb 0.59 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 3dbh h ILE 454 CO 0.04 0.00 0.40 1.23 0.00 0.00 0.00 178.15 179.82 3dbh h GLY 455 N -0.06 0.91 1.71 5.37 0.00 -1.72 0.52 103.07 109.80 3dbh h GLY 455 Ca 0.30 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 3dbh h GLY 455 CO -0.70 0.36 -0.16 0.50 0.00 0.00 0.00 176.54 176.54 3dbh h LYS 456 N 0.86 0.36 -0.10 4.80 1.57 -0.98 -1.71 116.57 121.38 3dbh h LYS 456 Ca 0.23 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 3dbh h LYS 456 Cb -0.05 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3dbh h LYS 456 CO -0.05 0.52 -0.28 1.25 -0.57 0.00 0.00 179.45 180.32 3dbh h LEU 457 N 0.33 0.41 -0.54 2.94 5.85 0.35 -2.71 115.31 121.93 3dbh h LEU 457 Ca 0.06 -0.60 0.11 0.00 0.84 0.00 0.00 57.88 58.29 3dbh h LEU 457 Cb 0.48 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.30 3dbh h LEU 457 CO 0.03 0.94 -0.01 0.50 -0.34 0.00 0.00 178.44 179.56 3dbh h LYS 458 N -0.10 0.11 -0.95 1.25 1.63 -0.59 0.16 116.57 118.08 3dbh h LYS 458 Ca -0.01 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 3dbh h LYS 458 Cb 0.89 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.44 3dbh h LYS 458 CO 0.06 0.07 0.62 0.77 -3.45 0.00 0.00 179.45 177.52 3dbh h SER 459 N 0.11 0.97 -0.21 4.20 0.02 -1.31 -0.63 113.55 116.69 3dbh h SER 459 Ca 0.28 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.20 3dbh h SER 459 Cb 0.43 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3dbh h SER 459 CO -0.47 0.62 -0.01 0.00 -1.14 0.00 0.00 176.83 175.84 3dbh h LEU 461 N 0.14 0.51 -0.83 0.00 5.85 -0.38 0.26 115.31 120.86 3dbh h LEU 461 Ca 0.06 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 3dbh h LEU 461 Cb 0.42 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3dbh h LEU 461 CO 0.01 0.33 -0.34 0.74 -0.34 0.00 0.00 178.44 178.84 3dbh h THR 462 N 0.65 1.29 -0.82 1.05 2.02 -0.99 -1.20 112.91 114.91 3dbh h THR 462 Ca 0.30 -1.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 3dbh h THR 462 Cb 0.21 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 3dbh h THR 462 CO -0.20 0.45 0.36 1.23 0.37 0.00 0.00 175.52 177.73 3dbh h GLY 463 N 1.08 1.28 0.77 2.16 0.00 0.13 -2.12 103.07 106.36 3dbh h GLY 463 Ca 0.05 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 3dbh h GLY 463 CO 0.06 0.63 -0.04 -2.75 0.00 0.00 0.00 176.54 174.44 3dbh h PHE 464 N 1.18 -0.11 -0.42 5.60 3.57 -0.21 -2.65 116.94 123.89 3dbh h PHE 464 Ca 0.28 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 3dbh h PHE 464 Cb 0.17 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3dbh h PHE 464 CO 0.02 0.13 0.08 -0.07 -2.23 0.00 0.00 178.31 176.24 3dbh h LEU 465 N -0.35 0.58 -0.11 0.59 3.38 -1.05 -2.87 115.31 115.48 3dbh h LEU 465 Ca -0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3dbh h LEU 465 Cb 0.30 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3dbh h LEU 465 CO 0.02 0.59 -0.14 1.56 0.09 0.00 0.00 178.44 180.57 3dbh h GLN 466 N 0.61 0.29 -0.79 1.13 4.20 -1.42 0.32 115.11 119.44 3dbh h GLN 466 Ca 0.14 -0.16 0.19 0.00 0.06 0.00 0.00 58.65 58.87 3dbh h GLN 466 Cb 0.26 0.01 -0.14 0.00 0.30 0.00 0.00 27.48 27.91 3dbh h GLN 466 CO -0.00 0.72 0.04 1.49 -0.67 0.00 0.00 178.83 180.41 3dbh h GLU 467 N -0.13 0.11 -0.01 1.46 4.81 -1.25 0.67 114.58 120.24 3dbh h GLU 467 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3dbh h GLU 467 Cb 0.68 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.04 3dbh h GLU 467 CO 0.03 0.07 -0.25 0.66 -0.73 0.00 0.00 179.01 178.80 3dbh n TYR 468 N -5.34 0.00 -2.59 0.92 4.02 -1.15 -4.95 117.16 108.07 3dbh n TYR 468 Ca 0.15 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.98 3dbh n TYR 468 Cb 0.52 -0.08 0.03 0.00 -0.02 0.00 0.00 39.34 39.79 3dbh n TYR 468 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dbh n GLY 469 N 1.33 0.30 3.52 2.72 0.00 0.23 -5.03 105.19 108.26 3dbh n GLY 469 Ca 0.13 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 3dbh n GLY 469 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbh s LEU 470 N -3.22 3.62 -0.83 0.99 1.43 0.11 -5.02 118.68 115.76 3dbh s LEU 470 Ca 0.07 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.03 3dbh s LEU 470 Cb -0.03 -1.96 0.21 0.00 0.03 0.00 0.00 46.19 44.44 3dbh s LEU 470 CO 0.23 0.03 0.72 -0.44 0.23 0.00 0.00 176.35 177.11 3dbh s SER 471 N 1.25 6.01 0.13 2.29 0.01 -1.26 -4.56 113.70 117.56 3dbh s SER 471 Ca 0.05 -3.33 0.06 0.00 1.31 0.00 0.00 55.95 54.04 3dbh s SER 471 Cb -0.14 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 3dbh s SER 471 CO 0.04 -0.30 -0.14 0.68 0.41 0.00 0.00 173.24 173.93 3dbh s VAL 472 N -0.79 1.38 -0.32 3.43 -7.23 -1.26 -5.04 120.40 110.58 3dbh s VAL 472 Ca 0.24 -1.76 -0.12 0.00 -1.81 0.00 0.00 61.98 58.53 3dbh s VAL 472 Cb -0.12 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 3dbh s VAL 472 CO -0.09 -0.42 0.21 -0.32 -0.31 0.00 0.00 175.10 174.17 3dbh s MET 473 N -2.73 3.58 -0.34 4.82 1.75 -1.26 -5.06 119.30 120.07 3dbh s MET 473 Ca 0.10 -0.57 -0.01 0.00 -1.25 0.00 0.00 55.69 53.95 3dbh s MET 473 Cb -0.05 -3.71 0.07 0.00 2.84 0.00 0.00 34.83 33.99 3dbh s MET 473 CO 0.03 -0.37 0.07 0.08 -0.65 0.00 0.00 175.02 174.19 3dbh s VAL 474 N 1.71 3.00 0.08 10.11 1.01 -1.26 -4.91 120.40 130.15 3dbh s VAL 474 Ca 0.06 -1.70 -0.36 0.00 0.00 0.00 0.00 61.98 59.98 3dbh s VAL 474 Cb -0.17 -2.88 -0.18 0.00 0.00 0.00 0.00 36.38 33.15 3dbh s VAL 474 CO 0.10 -0.34 1.08 0.29 0.00 0.00 0.00 175.10 176.23 3dbh n LYS 475 N 4.57 0.52 0.04 2.72 5.02 -1.26 -4.77 118.16 125.01 3dbh n LYS 475 Ca -0.08 0.19 0.19 0.00 -2.02 0.00 0.00 58.31 56.59 3dbh n LYS 475 Cb 0.43 -1.65 0.71 0.00 -0.02 0.00 0.00 35.03 34.49 3dbh n LYS 475 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3dbh h ASP 476 N 3.18 0.00 -1.12 4.39 5.19 -2.02 -1.14 116.42 124.91 3dbh h ASP 476 Ca -0.46 0.00 0.32 0.00 -0.62 0.00 0.00 57.03 56.28 3dbh h ASP 476 Cb 1.39 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.85 3dbh h ASP 476 CO 0.68 0.00 0.80 0.44 -3.12 0.00 0.00 179.24 178.04 3dbh h ASP 477 N 0.00 0.03 1.82 6.45 5.19 -2.01 0.40 116.42 128.31 3dbh h ASP 477 Ca 0.22 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.60 3dbh h ASP 477 Cb 0.93 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 3dbh h ASP 477 CO -0.00 0.01 -0.18 1.88 -3.12 0.00 0.00 179.24 177.83 3dbh h TYR 478 N 0.03 0.00 0.01 4.55 -1.99 -1.54 -2.73 116.97 115.30 3dbh h TYR 478 Ca 0.54 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 61.08 3dbh h TYR 478 Cb 2.10 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.81 3dbh h TYR 478 CO -0.00 0.17 -0.87 0.28 -0.00 0.00 0.00 178.16 177.75 3dbh h VAL 479 N 0.00 1.56 0.26 -2.88 2.07 -0.33 -2.51 116.25 114.42 3dbh h VAL 479 Ca -0.00 -2.78 -0.01 0.00 0.82 0.00 0.00 66.70 64.73 3dbh h VAL 479 Cb 1.13 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 3dbh h VAL 479 CO 0.02 0.80 -0.13 0.45 0.02 0.00 0.00 177.57 178.74 3dbh h HIS 480 N 0.05 -0.33 -0.78 1.57 3.86 -1.48 -3.00 115.15 115.03 3dbh h HIS 480 Ca -0.03 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.36 3dbh h HIS 480 Cb 1.51 0.11 -0.12 0.00 1.06 0.00 0.00 27.41 29.97 3dbh h HIS 480 CO 0.01 0.03 0.18 1.49 0.86 0.00 0.00 177.93 180.51 3dbh h GLU 481 N -0.89 0.24 -0.15 2.45 4.57 -1.55 0.20 114.58 119.44 3dbh h GLU 481 Ca -0.04 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.05 3dbh h GLU 481 Cb 0.51 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 3dbh h GLU 481 CO 0.06 0.16 -0.27 0.74 -1.18 0.00 0.00 179.01 178.52 3dbh h PHE 482 N 0.24 0.30 -0.16 0.92 -1.00 -1.51 -1.15 116.94 114.58 3dbh h PHE 482 Ca 0.45 -0.06 -0.17 0.00 2.81 0.00 0.00 57.97 61.00 3dbh h PHE 482 Cb 0.82 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.30 3dbh h PHE 482 CO -0.28 0.52 -0.62 0.00 -1.61 0.00 0.00 178.31 176.33 3dbh h ARG 484 N 0.41 0.71 -0.94 0.00 2.43 0.09 -1.81 114.38 115.27 3dbh h ARG 484 Ca -0.01 -0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.27 3dbh h ARG 484 Cb 1.18 -0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.49 3dbh h ARG 484 CO 0.12 0.47 0.60 1.88 -1.51 0.00 0.00 179.97 181.53 3dbh h TYR 485 N 0.73 0.93 -4.92 2.20 0.99 -1.06 -3.46 116.97 112.39 3dbh h TYR 485 Ca 0.36 0.03 -0.41 0.00 2.00 0.00 0.00 58.73 60.71 3dbh h TYR 485 Cb 0.30 -0.29 0.05 0.00 1.00 0.00 0.00 36.73 37.79 3dbh h TYR 485 CO -0.07 0.32 -0.62 0.41 -0.00 0.00 0.00 178.16 178.20 3dbh n GLY 486 N -1.40 -0.52 3.59 3.88 0.00 -0.68 -1.44 105.19 108.61 3dbh n GLY 486 Ca 0.19 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 46.09 3dbh n GLY 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbh n ALA 487 N -3.86 -1.14 -1.78 4.61 0.00 -1.26 -4.52 120.51 112.55 3dbh n ALA 487 Ca -0.07 0.13 -0.36 0.00 0.00 0.00 0.00 53.44 53.13 3dbh n ALA 487 Cb 0.60 -3.49 -0.05 0.00 0.00 0.00 0.00 19.45 16.51 3dbh n ALA 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbh s ALA 488 N -3.10 3.14 -0.73 0.00 0.00 -0.52 -4.79 121.76 115.76 3dbh s ALA 488 Ca 0.51 0.61 0.04 0.00 0.00 0.00 0.00 51.96 53.11 3dbh s ALA 488 Cb -0.26 -3.23 0.29 0.00 0.00 0.00 0.00 23.12 19.92 3dbh s ALA 488 CO 0.63 -0.02 1.00 -1.91 0.00 0.00 0.00 175.76 175.46 3dbh n GLU 489 N 0.18 3.26 -1.65 0.00 2.13 -1.26 -0.04 120.64 123.26 3dbh n GLU 489 Ca 0.04 -4.70 -0.45 0.00 0.66 0.00 0.00 57.16 52.70 3dbh n GLU 489 Cb 0.50 -2.31 -0.03 0.00 0.27 0.00 0.00 31.44 29.87 3dbh n GLU 489 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3dbh n PRO 490 N 0.59 1.87 0.05 5.31 -0.04 -1.26 -4.79 135.00 136.73 3dbh n PRO 490 Ca 0.31 0.67 -0.11 0.00 -0.04 0.00 0.00 63.50 64.33 3dbh n PRO 490 Cb 0.38 -2.30 -0.04 0.00 -0.04 0.00 0.00 33.50 31.50 3dbh n PRO 490 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3dbh h HIS 491 N 4.08 -0.41 -0.95 0.54 2.76 -1.97 -1.47 115.15 117.73 3dbh h HIS 491 Ca -0.45 0.01 0.19 0.00 -2.20 0.00 0.00 60.37 57.93 3dbh h HIS 491 Cb 1.29 0.18 -0.08 0.00 1.55 0.00 0.00 27.41 30.35 3dbh h HIS 491 CO 0.56 -0.23 0.61 1.79 -1.30 0.00 0.00 177.93 179.36 3dbh h THR 492 N -0.25 0.72 -0.15 6.26 1.35 -1.94 1.12 112.91 120.01 3dbh h THR 492 Ca 0.05 -0.21 -0.14 0.00 -0.55 0.00 0.00 66.41 65.57 3dbh h THR 492 Cb 0.33 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.81 3dbh h THR 492 CO -0.16 0.11 -0.46 0.40 -0.25 0.00 0.00 175.52 175.16 3dbh h ILE 493 N 0.60 1.34 -0.83 6.82 1.08 -1.82 -2.04 117.51 122.66 3dbh h ILE 493 Ca 0.51 -1.73 -0.00 0.00 -0.39 0.00 0.00 64.86 63.24 3dbh h ILE 493 Cb 1.00 2.03 -0.04 0.00 -3.07 0.00 0.00 36.82 36.73 3dbh h ILE 493 CO -0.26 0.53 0.50 0.00 -0.69 0.00 0.00 178.15 178.23 3dbh h ALA 494 N 0.54 1.32 -0.94 1.87 0.00 0.10 -2.26 119.26 119.89 3dbh h ALA 494 Ca -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dbh h ALA 494 Cb 1.08 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 3dbh h ALA 494 CO 0.10 0.59 0.55 0.00 0.00 0.00 0.00 179.25 180.48 3dbh h ALA 495 N 1.41 1.20 0.41 0.00 0.00 0.14 0.10 119.26 122.52 3dbh h ALA 495 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3dbh h ALA 495 Cb -0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 3dbh h ALA 495 CO -0.06 0.67 -0.30 0.35 0.00 0.00 0.00 179.25 179.91 3dbh h PHE 496 N 1.30 -0.81 -0.46 0.00 3.57 -0.79 -0.97 116.94 118.79 3dbh h PHE 496 Ca 0.33 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.89 3dbh h PHE 496 Cb -0.03 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 3dbh h PHE 496 CO 0.01 -0.45 0.18 -0.07 -2.23 0.00 0.00 178.31 175.74 3dbh h LEU 497 N -0.71 0.21 -0.79 0.59 4.07 -1.28 -0.34 115.31 117.06 3dbh h LEU 497 Ca -0.04 0.05 0.19 0.00 0.08 0.00 0.00 57.88 58.16 3dbh h LEU 497 Cb 0.61 0.02 -0.13 0.00 1.08 0.00 0.00 40.66 42.23 3dbh h LEU 497 CO 0.01 0.15 0.11 1.23 -1.08 0.00 0.00 178.44 178.86 3dbh h GLY 498 N 0.36 1.05 0.56 0.83 0.00 -0.29 0.23 103.07 105.81 3dbh h GLY 498 Ca 0.21 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 3dbh h GLY 498 CO -0.20 -0.30 -0.27 -1.33 0.00 0.00 0.00 176.54 174.45 3dbh h GLY 499 N 0.17 -0.78 0.53 4.60 0.00 0.25 -2.07 103.07 105.76 3dbh h GLY 499 Ca 0.46 0.29 0.08 0.00 0.00 0.00 0.00 47.33 48.16 3dbh h GLY 499 CO -0.63 -0.28 0.34 0.00 0.00 0.00 0.00 176.54 175.97 3dbh h ALA 500 N -1.46 0.93 -0.46 3.60 0.00 -0.81 -2.77 119.26 118.29 3dbh h ALA 500 Ca -0.08 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3dbh h ALA 500 Cb 0.57 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3dbh h ALA 500 CO 0.13 -0.04 0.04 0.00 0.00 0.00 0.00 179.25 179.37 3dbh h ALA 501 N 1.40 0.62 -0.57 0.00 0.00 -0.63 -2.18 119.26 117.91 3dbh h ALA 501 Ca 0.33 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3dbh h ALA 501 Cb 0.32 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3dbh h ALA 501 CO -0.25 0.39 0.30 0.00 0.00 0.00 0.00 179.25 179.69 3dbh h ALA 502 N 0.93 0.74 -0.56 0.00 0.00 -1.13 -0.34 119.26 118.90 3dbh h ALA 502 Ca 0.14 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3dbh h ALA 502 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3dbh h ALA 502 CO 0.02 -0.03 0.02 0.37 0.00 0.00 0.00 179.25 179.62 3dbh h GLN 503 N 0.58 0.94 -0.57 0.00 5.75 -1.37 -1.16 115.11 119.27 3dbh h GLN 503 Ca 0.25 -0.27 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 3dbh h GLN 503 Cb 0.14 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 3dbh h GLN 503 CO -0.16 0.92 0.16 0.93 -2.65 0.00 0.00 178.83 178.03 3dbh h GLU 504 N 0.87 0.87 -0.11 1.69 4.39 -0.76 -0.21 114.58 121.32 3dbh h GLU 504 Ca 0.16 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 3dbh h GLU 504 Cb 0.49 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 3dbh h GLU 504 CO 0.02 0.76 0.06 0.28 -1.16 0.00 0.00 179.01 178.98 3dbh h VAL 505 N 0.84 1.07 -0.89 3.13 2.07 -0.42 -1.96 116.25 120.10 3dbh h VAL 505 Ca 0.19 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.58 3dbh h VAL 505 Cb 0.28 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 3dbh h VAL 505 CO -0.00 0.07 0.58 0.40 0.02 0.00 0.00 177.57 178.63 3dbh h ILE 506 N 0.10 1.04 -0.50 4.57 2.04 -0.85 0.95 117.51 124.86 3dbh h ILE 506 Ca 0.04 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3dbh h ILE 506 Cb 0.05 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 3dbh h ILE 506 CO -0.01 0.18 0.30 0.11 0.00 0.00 0.00 178.15 178.74 3dbh h LYS 507 N 0.98 0.68 -0.30 2.37 1.57 -0.66 -0.49 116.57 120.71 3dbh h LYS 507 Ca 0.39 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 59.11 3dbh h LYS 507 Cb 0.24 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3dbh h LYS 507 CO -0.15 0.49 0.19 0.82 -0.57 0.00 0.00 179.45 180.23 3dbh h ILE 508 N 0.67 1.06 0.09 1.86 2.04 -0.13 0.54 117.51 123.64 3dbh h ILE 508 Ca 0.18 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 3dbh h ILE 508 Cb -0.02 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3dbh h ILE 508 CO -0.03 0.07 -0.04 0.40 0.00 0.00 0.00 178.15 178.55 3dbh h ILE 509 N 0.39 1.02 0.00 -0.67 2.04 -0.82 -3.15 117.51 116.32 3dbh h ILE 509 Ca 0.11 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3dbh h ILE 509 Cb -0.03 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3dbh h ILE 509 CO -0.03 0.09 -0.17 0.71 0.00 0.00 0.00 178.15 178.75 3dbh h THR 510 N -0.28 0.00 -5.96 -0.27 1.35 -1.06 -3.45 112.91 103.25 3dbh h THR 510 Ca -0.01 -0.67 -0.42 0.00 -0.55 0.00 0.00 66.41 64.76 3dbh h THR 510 Cb 0.24 1.57 0.09 0.00 -1.73 0.00 0.00 68.15 68.32 3dbh h THR 510 CO 0.02 0.00 -0.70 0.29 -0.25 0.00 0.00 175.52 174.88 3dbh n LYS 511 N -2.51 -7.37 -0.09 4.72 5.02 0.19 -4.93 118.16 113.19 3dbh n LYS 511 Ca 0.04 0.77 -0.16 0.00 -2.02 0.00 0.00 58.31 56.95 3dbh n LYS 511 Cb 0.47 -5.79 -0.07 0.00 -0.02 0.00 0.00 35.03 29.62 3dbh n LYS 511 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dbh n GLN 512 N -4.93 0.40 0.00 1.97 6.02 -1.14 -4.46 117.38 115.24 3dbh n GLN 512 Ca 0.02 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 3dbh n GLN 512 Cb 0.55 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.57 3dbh n GLN 512 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3dbh n PHE 513 N -3.41 0.00 -3.99 1.08 3.01 -1.26 -3.36 117.46 109.53 3dbh n PHE 513 Ca -0.33 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.78 3dbh n PHE 513 Cb 0.79 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 40.12 3dbh n PHE 513 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dbh s VAL 514 N 2.43 3.34 0.54 -4.37 1.01 -1.26 -4.84 120.40 117.26 3dbh s VAL 514 Ca 0.00 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 3dbh s VAL 514 Cb 0.00 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 3dbh s VAL 514 CO 0.00 0.44 1.11 0.27 0.00 0.00 0.00 175.10 176.91 3dbh s ILE 515 N 1.35 3.33 0.78 2.22 -4.36 -1.26 -5.01 121.20 118.25 3dbh s ILE 515 Ca 0.04 0.80 -0.12 0.00 -0.26 0.00 0.00 60.65 61.11 3dbh s ILE 515 Cb -0.14 -3.31 0.07 0.00 1.25 0.00 0.00 42.46 40.32 3dbh s ILE 515 CO -0.03 -0.20 1.13 0.72 0.24 0.00 0.00 174.94 176.80 3dbh s PHE 516 N -1.89 2.22 -0.12 1.37 -0.12 -1.26 -4.99 117.98 113.19 3dbh s PHE 516 Ca 0.71 1.63 -0.18 0.00 -0.05 0.00 0.00 56.93 59.04 3dbh s PHE 516 Cb -0.22 -3.23 -0.26 0.00 -0.63 0.00 0.00 43.02 38.68 3dbh s PHE 516 CO 0.27 -2.21 0.54 -0.97 -0.05 0.00 0.00 175.22 172.80 3dbh h ASN 517 N -0.98 0.30 0.00 1.98 -0.00 -1.95 -3.48 115.58 111.45 3dbh h ASN 517 Ca -0.45 -0.82 0.00 0.00 -0.00 0.00 0.00 56.30 55.03 3dbh h ASN 517 Cb 1.26 -0.10 0.00 0.00 -0.00 0.00 0.00 38.32 39.48 3dbh h ASN 517 CO 0.49 1.53 -0.11 -3.20 -0.00 0.00 0.00 177.43 176.14 3dbh n ASN 518 N -4.06 0.07 -3.78 1.15 4.05 -1.02 -4.79 115.26 106.88 3dbh n ASN 518 Ca -0.24 0.23 -0.19 0.00 0.45 0.00 0.00 54.58 54.83 3dbh n ASN 518 Cb 0.83 0.13 -0.17 0.00 1.23 0.00 0.00 39.78 41.80 3dbh n ASN 518 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 3dbh s THR 519 N -2.00 0.18 -0.25 -0.44 2.01 -0.17 -3.02 115.64 111.96 3dbh s THR 519 Ca 0.00 0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.12 3dbh s THR 519 Cb 0.00 -0.31 0.01 0.00 0.01 0.00 0.00 72.50 72.21 3dbh s THR 519 CO 0.00 0.18 -0.03 -0.47 -0.69 0.00 0.00 174.62 173.61 3dbh s TYR 520 N 1.43 3.03 -0.16 4.92 5.04 0.31 -0.11 117.35 131.81 3dbh s TYR 520 Ca -0.04 -1.20 -0.01 0.00 -2.44 0.00 0.00 57.07 53.38 3dbh s TYR 520 Cb -0.13 -2.11 -0.01 0.00 0.35 0.00 0.00 41.96 40.06 3dbh s TYR 520 CO -0.03 -0.63 -0.12 0.42 -1.34 0.00 0.00 175.55 173.85 3dbh s ILE 521 N 1.42 2.92 0.01 3.14 1.01 -0.80 -1.18 121.20 127.72 3dbh s ILE 521 Ca 0.03 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.05 3dbh s ILE 521 Cb -0.16 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 3dbh s ILE 521 CO -0.03 0.50 -0.13 -0.47 0.00 0.00 0.00 174.94 174.81 3dbh s TYR 522 N 0.85 2.72 -0.14 3.97 5.04 0.15 -2.45 117.35 127.48 3dbh s TYR 522 Ca -0.04 -0.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.45 3dbh s TYR 522 Cb -0.15 -1.55 0.02 0.00 0.35 0.00 0.00 41.96 40.63 3dbh s TYR 522 CO 0.00 0.29 -0.15 0.45 -1.34 0.00 0.00 175.55 174.80 3dbh s SER 523 N -1.31 2.68 0.39 4.32 0.15 -0.00 -0.85 113.70 119.08 3dbh s SER 523 Ca 0.15 -0.49 0.21 0.00 0.70 0.00 0.00 55.95 56.52 3dbh s SER 523 Cb -0.11 -1.19 0.26 0.00 -1.71 0.00 0.00 66.02 63.26 3dbh s SER 523 CO 0.05 -0.02 1.55 1.23 1.20 0.00 0.00 173.24 177.24 3dbh h GLY 524 N 7.83 0.00 0.63 9.45 0.00 -0.99 0.17 103.07 120.16 3dbh h GLY 524 Ca -0.37 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.99 3dbh h GLY 524 CO 0.53 0.00 -0.14 -0.33 0.00 0.00 0.00 176.54 176.60 3dbh h MET 525 N 0.00 -0.21 -0.01 4.80 2.86 -1.93 -3.22 114.93 117.22 3dbh h MET 525 Ca -0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3dbh h MET 525 Cb 1.10 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.81 3dbh h MET 525 CO 0.02 -0.14 -0.22 -1.13 1.06 0.00 0.00 176.91 176.49 3dbh n SER 526 N -5.27 1.32 -2.87 1.22 3.41 -1.24 -5.01 113.62 105.18 3dbh n SER 526 Ca -0.05 -1.16 -0.13 0.00 -0.26 0.00 0.00 58.87 57.28 3dbh n SER 526 Cb 0.19 0.45 0.07 0.00 -0.26 0.00 0.00 64.21 64.65 3dbh n SER 526 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbh n GLN 527 N -0.19 -4.22 -4.12 4.33 1.13 0.55 -5.04 117.38 109.82 3dbh n GLN 527 Ca 0.05 0.66 -0.08 0.00 -1.94 0.00 0.00 57.00 55.68 3dbh n GLN 527 Cb 0.24 -5.04 -0.10 0.00 0.11 0.00 0.00 30.24 25.45 3dbh n GLN 527 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dbh s THR 528 N -3.28 0.17 -0.04 5.09 -4.23 -0.91 -4.99 115.64 107.44 3dbh s THR 528 Ca 0.10 -1.86 -0.28 0.00 -1.18 0.00 0.00 61.69 58.46 3dbh s THR 528 Cb -0.01 -1.79 0.06 0.00 1.34 0.00 0.00 72.50 72.10 3dbh s THR 528 CO 0.57 -0.72 0.62 -0.94 -0.54 0.00 0.00 174.62 173.60 3dbh s SER 529 N -2.99 -0.58 0.11 3.99 1.04 -1.26 -0.82 113.70 113.19 3dbh s SER 529 Ca 0.16 0.60 -0.00 0.00 0.48 0.00 0.00 55.95 57.19 3dbh s SER 529 Cb 0.08 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 3dbh s SER 529 CO -0.04 -0.58 0.01 0.00 0.98 0.00 0.00 173.24 173.61 3dbh s ALA 530 N -1.23 0.86 -0.21 5.32 0.00 -1.03 -5.01 121.76 120.46 3dbh s ALA 530 Ca -0.11 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.45 3dbh s ALA 530 Cb -0.01 0.59 0.04 0.00 0.00 0.00 0.00 23.12 23.75 3dbh s ALA 530 CO 0.09 -0.41 -0.11 0.99 0.00 0.00 0.00 175.76 176.32 3dbh s THR 531 N -3.91 1.77 0.42 0.00 2.01 -1.26 -1.91 115.64 112.75 3dbh s THR 531 Ca 0.18 -1.12 0.08 0.00 0.31 0.00 0.00 61.69 61.14 3dbh s THR 531 Cb 0.07 -1.83 -0.00 0.00 0.01 0.00 0.00 72.50 70.75 3dbh s THR 531 CO -0.02 0.16 0.49 -0.36 -0.69 0.00 0.00 174.62 174.20 3dbh s PHE 532 N 1.33 2.77 -0.54 4.92 0.40 0.84 -4.89 117.98 122.82 3dbh s PHE 532 Ca -0.02 -0.43 0.07 0.00 -0.60 0.00 0.00 56.93 55.94 3dbh s PHE 532 Cb -0.17 -2.29 0.25 0.00 0.51 0.00 0.00 43.02 41.32 3dbh s PHE 532 CO -0.08 -0.30 0.65 1.04 0.70 0.00 0.00 175.22 177.24 3dbh n GLN 533 N -1.73 1.78 0.00 0.44 6.02 -1.26 -1.00 117.38 121.64 3dbh n GLN 533 Ca 0.06 -4.08 0.16 0.00 -0.01 0.00 0.00 57.00 53.13 3dbh n GLN 533 Cb 0.60 -1.84 0.94 0.00 1.02 0.00 0.00 30.24 30.96 3dbh n GLN 533 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33