#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dby n GLU 3 N 0.00 1.73 -2.44 3.23 2.13 -1.26 -4.95 120.64 119.09 3dby n GLU 3 Ca 0.00 0.63 -0.42 0.00 0.66 0.00 0.00 57.16 58.03 3dby n GLU 3 Cb 0.00 -2.36 -0.03 0.00 0.27 0.00 0.00 31.44 29.31 3dby n GLU 3 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3dby s ARG 4 N 1.72 4.47 0.40 5.31 0.52 -1.26 -5.05 118.95 125.06 3dby s ARG 4 Ca 0.86 1.77 0.07 0.00 -0.52 0.00 0.00 55.73 57.91 3dby s ARG 4 Cb -0.81 -3.32 -0.08 0.00 0.52 0.00 0.00 34.95 31.26 3dby s ARG 4 CO 0.47 -0.17 0.01 0.54 0.02 0.00 0.00 175.30 176.16 3dby s ASN 5 N 0.74 3.91 0.02 0.23 6.03 -1.26 -5.03 114.94 119.58 3dby s ASN 5 Ca 0.56 -1.32 -0.24 0.00 -1.03 0.00 0.00 52.86 50.83 3dby s ASN 5 Cb -0.30 -0.40 -0.18 0.00 -3.03 0.00 0.00 41.25 37.35 3dby s ASN 5 CO 0.31 -0.42 1.45 0.22 -2.03 0.00 0.00 177.10 176.63 3dby h TYR 6 N 1.78 0.04 -0.27 1.54 3.20 -1.94 -1.64 116.97 119.68 3dby h TYR 6 Ca -0.44 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 3dby h TYR 6 Cb 1.24 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 3dby h TYR 6 CO 0.73 0.33 0.11 0.93 -1.64 0.00 0.00 178.16 178.62 3dby h GLU 7 N -0.27 0.40 -0.33 1.82 3.07 -1.98 -0.52 114.58 116.77 3dby h GLU 7 Ca 0.01 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 58.62 3dby h GLU 7 Cb 0.31 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3dby h GLU 7 CO 0.00 0.42 -0.49 0.93 -1.40 0.00 0.00 179.01 178.47 3dby h GLU 8 N 0.29 0.91 0.54 2.33 5.08 -1.99 -2.31 114.58 119.44 3dby h GLU 8 Ca 0.09 -0.54 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 3dby h GLU 8 Cb 0.16 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.47 3dby h GLU 8 CO -0.01 1.19 -0.26 1.03 -1.00 0.00 0.00 179.01 179.96 3dby h SER 9 N 0.72 -0.62 -0.43 1.42 0.87 -1.19 -1.53 113.55 112.79 3dby h SER 9 Ca 0.03 -0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.64 3dby h SER 9 Cb 1.09 0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 63.15 3dby h SER 9 CO 0.11 -0.34 0.01 0.00 -0.53 0.00 0.00 176.83 176.08 3dby h ALA 10 N -0.50 0.40 0.06 6.23 0.00 -1.15 0.41 119.26 124.71 3dby h ALA 10 Ca -0.07 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dby h ALA 10 Cb 0.61 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3dby h ALA 10 CO 0.12 -0.38 -0.03 -0.07 0.00 0.00 0.00 179.25 178.89 3dby h LEU 11 N 0.12 -0.06 -0.15 0.00 3.38 -1.44 -0.45 115.31 116.71 3dby h LEU 11 Ca 0.21 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.21 3dby h LEU 11 Cb 0.30 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 3dby h LEU 11 CO -0.34 -0.02 -0.37 0.15 0.09 0.00 0.00 178.44 177.95 3dby h PHE 12 N -0.10 -1.04 -0.29 1.13 3.57 -0.88 0.57 116.94 119.90 3dby h PHE 12 Ca -0.01 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 3dby h PHE 12 Cb 0.08 0.48 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3dby h PHE 12 CO -0.07 -0.44 0.17 0.93 -2.23 0.00 0.00 178.31 176.68 3dby h GLU 13 N -0.43 0.39 0.40 1.11 4.39 -0.04 -1.12 114.58 119.28 3dby h GLU 13 Ca 0.09 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 3dby h GLU 13 Cb 0.59 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3dby h GLU 13 CO -0.39 0.30 -0.27 0.45 -1.16 0.00 0.00 179.01 177.94 3dby h HIS 14 N 0.37 -0.71 -0.64 4.33 3.86 -1.01 -0.31 115.15 121.03 3dby h HIS 14 Ca 0.10 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.43 3dby h HIS 14 Cb 0.01 0.26 -0.09 0.00 1.06 0.00 0.00 27.41 28.66 3dby h HIS 14 CO -0.04 -0.41 0.17 1.96 0.86 0.00 0.00 177.93 180.46 3dby h GLN 15 N -0.65 0.29 0.18 2.45 4.20 -0.83 -0.22 115.11 120.52 3dby h GLN 15 Ca -0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3dby h GLN 15 Cb 0.55 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3dby h GLN 15 CO 0.02 0.19 -0.08 0.35 -0.67 0.00 0.00 178.83 178.64 3dby h PHE 16 N 0.30 -0.22 0.09 2.96 3.57 -1.02 -2.54 116.94 120.08 3dby h PHE 16 Ca 0.34 -0.01 -0.26 0.00 3.53 0.00 0.00 57.97 61.58 3dby h PHE 16 Cb 0.51 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.33 3dby h PHE 16 CO -0.23 -0.05 -1.14 -1.49 -2.23 0.00 0.00 178.31 173.17 3dby h TRP 17 N -0.35 0.49 -0.00 0.41 4.06 -0.88 -1.68 115.95 118.00 3dby h TRP 17 Ca -0.02 -0.33 -0.13 0.00 2.06 0.00 0.00 58.89 60.47 3dby h TRP 17 Cb 0.27 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.38 3dby h TRP 17 CO -0.03 1.22 -0.60 -0.07 -3.56 0.00 0.00 178.44 175.40 3dby h LEU 18 N 0.11 0.00 -0.50 -4.49 3.38 -1.13 0.00 115.31 112.69 3dby h LEU 18 Ca -0.11 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 3dby h LEU 18 Cb 1.84 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 3dby h LEU 18 CO 0.19 0.60 -0.44 0.50 0.09 0.00 0.00 178.44 179.38 3dby h LYS 19 N 0.00 0.74 -0.76 1.13 3.64 -1.30 -2.28 116.57 117.75 3dby h LYS 19 Ca -0.01 -0.41 -0.05 0.00 -1.27 0.00 0.00 60.65 58.92 3dby h LYS 19 Cb 1.06 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 3dby h LYS 19 CO 0.08 1.03 0.27 0.28 -2.27 0.00 0.00 179.45 178.84 3dby h VAL 20 N 0.60 1.26 0.00 2.00 2.07 -0.78 -0.79 116.25 120.61 3dby h VAL 20 Ca 0.04 -0.86 -0.16 0.00 0.82 0.00 0.00 66.70 66.54 3dby h VAL 20 Cb 0.99 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3dby h VAL 20 CO 0.09 0.34 -0.78 -0.07 0.02 0.00 0.00 177.57 177.18 3dby h LEU 21 N 1.12 0.00 -0.58 2.57 3.38 -1.01 -1.88 115.31 118.92 3dby h LEU 21 Ca 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 3dby h LEU 21 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3dby h LEU 21 CO -0.02 0.78 0.11 0.74 0.09 0.00 0.00 178.44 180.15 3dby h THR 22 N 0.00 1.25 -0.39 0.22 2.02 -1.11 -2.16 112.91 112.75 3dby h THR 22 Ca -0.01 -0.94 0.05 0.00 0.77 0.00 0.00 66.41 66.28 3dby h THR 22 Cb 1.45 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.57 3dby h THR 22 CO 0.10 0.35 0.12 0.44 0.37 0.00 0.00 175.52 176.90 3dby h ASP 23 N 0.84 0.11 -0.43 4.18 3.45 -0.98 -1.54 116.42 122.06 3dby h ASP 23 Ca 0.18 0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.70 3dby h ASP 23 Cb 0.39 0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 3dby h ASP 23 CO 0.01 0.10 0.27 0.45 -1.57 0.00 0.00 179.24 178.49 3dby h HIS 24 N 0.27 0.50 -0.43 4.55 3.86 -1.14 0.34 115.15 123.10 3dby h HIS 24 Ca 0.18 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 3dby h HIS 24 Cb 0.18 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 3dby h HIS 24 CO -0.16 0.30 0.20 0.00 0.86 0.00 0.00 177.93 179.13 3dby h ALA 25 N 1.18 0.56 -0.51 2.45 0.00 -1.36 0.13 119.26 121.71 3dby h ALA 25 Ca 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3dby h ALA 25 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3dby h ALA 25 CO -0.06 0.13 0.17 0.37 0.00 0.00 0.00 179.25 179.86 3dby h GLN 26 N 0.56 0.79 -0.14 0.00 5.75 -0.82 0.38 115.11 121.63 3dby h GLN 26 Ca 0.15 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 3dby h GLN 26 Cb 0.13 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 3dby h GLN 26 CO -0.02 0.73 0.08 0.74 -2.65 0.00 0.00 178.83 177.71 3dby h PHE 27 N 0.70 0.19 -0.30 3.99 0.04 -0.11 -1.28 116.94 120.17 3dby h PHE 27 Ca 0.17 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.95 3dby h PHE 27 Cb 0.26 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 3dby h PHE 27 CO 0.01 0.20 0.15 -0.07 -0.60 0.00 0.00 178.31 178.01 3dby h LEU 28 N 0.13 0.22 -0.49 1.54 3.38 -0.64 -0.42 115.31 119.04 3dby h LEU 28 Ca 0.05 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.12 3dby h LEU 28 Cb 0.08 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 3dby h LEU 28 CO -0.01 0.17 0.04 0.25 0.09 0.00 0.00 178.44 178.98 3dby h LEU 29 N 0.31 -0.12 -0.45 1.67 5.85 -0.76 -2.19 115.31 119.62 3dby h LEU 29 Ca 0.12 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 3dby h LEU 29 Cb 0.04 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3dby h LEU 29 CO -0.08 -0.03 -0.22 0.44 -0.34 0.00 0.00 178.44 178.21 3dby h ASP 30 N 0.16 0.00 1.04 1.25 3.45 -0.79 -3.12 116.42 118.41 3dby h ASP 30 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 3dby h ASP 30 Cb 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 3dby h ASP 30 CO -0.37 0.22 -0.13 0.00 -1.57 0.00 0.00 179.24 177.38 3dby n ALA 31 N -2.17 2.55 -1.77 3.45 0.00 -0.20 -4.89 120.51 117.48 3dby n ALA 31 Ca 0.02 -0.13 -0.38 0.00 0.00 0.00 0.00 53.44 52.95 3dby n ALA 31 Cb 0.54 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 3dby n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dby s LEU 32 N -3.54 4.43 0.45 0.00 1.43 -0.94 0.65 118.68 121.16 3dby s LEU 32 Ca 0.12 1.99 -0.24 0.00 -1.03 0.00 0.00 54.13 54.97 3dby s LEU 32 Cb 0.16 -3.86 -0.08 0.00 0.03 0.00 0.00 46.19 42.45 3dby s LEU 32 CO 0.59 -0.10 1.26 0.00 0.23 0.00 0.00 176.35 178.33 3dby s ALA 33 N -1.41 3.08 0.44 4.21 0.00 -0.90 -4.89 121.76 122.28 3dby s ALA 33 Ca 0.48 1.13 0.31 0.00 0.00 0.00 0.00 51.96 53.88 3dby s ALA 33 Cb -0.24 -3.46 1.44 0.00 0.00 0.00 0.00 23.12 20.87 3dby s ALA 33 CO 0.30 -0.84 1.61 -1.35 0.00 0.00 0.00 175.76 175.48 3dby h PRO 34 N 2.26 0.06 0.00 0.00 0.11 -1.95 0.13 132.00 132.61 3dby h PRO 34 Ca -0.50 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3dby h PRO 34 Cb 1.25 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3dby h PRO 34 CO 0.61 0.04 -0.09 1.57 -0.21 0.00 0.00 178.00 179.92 3dby h LYS 35 N 0.06 0.00 -2.68 1.05 2.10 -1.96 -3.34 116.57 111.80 3dby h LYS 35 Ca 0.84 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 59.13 3dby h LYS 35 Cb 2.65 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.96 3dby h LYS 35 CO -0.44 0.09 1.63 0.39 -2.00 0.00 0.00 179.45 179.12 3dby n GLU 36 N -3.26 2.39 -0.33 0.07 -0.58 0.46 -4.68 120.64 114.72 3dby n GLU 36 Ca -0.00 -1.39 0.17 0.00 -0.42 0.00 0.00 57.16 55.52 3dby n GLU 36 Cb 0.32 -2.30 0.40 0.00 -0.57 0.00 0.00 31.44 29.29 3dby n GLU 36 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3dby h LYS 37 N 4.54 0.59 -0.32 3.49 1.79 -1.82 -0.17 116.57 124.65 3dby h LYS 37 Ca 0.45 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.83 3dby h LYS 37 Cb 0.73 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 3dby h LYS 37 CO 0.99 0.39 -0.01 1.49 -1.08 0.00 0.00 179.45 181.22 3dby h GLU 38 N 0.61 0.58 0.06 3.15 4.81 -1.95 -1.61 114.58 120.22 3dby h GLU 38 Ca 0.57 -0.19 -0.24 0.00 -0.13 0.00 0.00 59.36 59.37 3dby h GLU 38 Cb 1.11 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 3dby h GLU 38 CO -0.34 0.72 -1.08 -0.44 -0.73 0.00 0.00 179.01 177.14 3dby h ASP 39 N 0.38 0.29 -1.01 1.04 3.32 -1.84 -2.36 116.42 116.24 3dby h ASP 39 Ca 0.09 -0.29 0.08 0.00 0.02 0.00 0.00 57.03 56.94 3dby h ASP 39 Cb 0.47 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 3dby h ASP 39 CO 0.02 1.18 0.65 0.40 -1.72 0.00 0.00 179.24 179.77 3dby h ILE 40 N 0.07 1.03 -0.34 0.35 2.04 -1.02 -0.23 117.51 119.42 3dby h ILE 40 Ca -0.08 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 3dby h ILE 40 Cb 1.80 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 3dby h ILE 40 CO 0.17 0.20 0.01 0.50 0.00 0.00 0.00 178.15 179.03 3dby h LYS 41 N 1.12 0.59 -0.49 2.37 3.11 -1.18 -1.10 116.57 121.00 3dby h LYS 41 Ca 0.45 -0.18 -0.00 0.00 -2.81 0.00 0.00 60.65 58.11 3dby h LYS 41 Cb 0.27 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.42 3dby h LYS 41 CO -0.20 0.70 0.30 0.87 -2.81 0.00 0.00 179.45 178.32 3dby h LYS 42 N 0.40 0.66 -0.28 1.90 1.57 -1.08 -1.96 116.57 117.78 3dby h LYS 42 Ca 0.10 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3dby h LYS 42 Cb 0.43 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3dby h LYS 42 CO 0.02 0.47 0.00 0.00 -0.57 0.00 0.00 179.45 179.36 3dby h ALA 43 N 1.15 0.37 -0.58 3.86 0.00 -1.00 -0.80 119.26 122.26 3dby h ALA 43 Ca 0.18 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.95 3dby h ALA 43 Cb -0.03 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 3dby h ALA 43 CO -0.03 0.11 0.20 1.15 0.00 0.00 0.00 179.25 180.67 3dby h THR 44 N 0.27 0.76 -0.89 0.00 2.02 -1.18 -1.24 112.91 112.65 3dby h THR 44 Ca 0.08 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.16 3dby h THR 44 Cb 0.42 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 3dby h THR 44 CO 0.01 0.07 0.58 0.22 0.37 0.00 0.00 175.52 176.77 3dby h TYR 45 N 0.37 1.08 -0.07 3.16 3.20 -0.74 -1.44 116.97 122.53 3dby h TYR 45 Ca 0.30 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 62.07 3dby h TYR 45 Cb 0.37 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3dby h TYR 45 CO -0.18 0.64 -0.52 0.74 -1.64 0.00 0.00 178.16 177.20 3dby h PHE 46 N 1.13 0.25 0.01 -3.82 0.04 -0.67 0.95 116.94 114.83 3dby h PHE 46 Ca 0.35 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 61.03 3dby h PHE 46 Cb -0.03 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.07 3dby h PHE 46 CO -0.02 0.68 -0.00 0.28 -0.60 0.00 0.00 178.31 178.65 3dby h VAL 47 N 0.16 1.16 -0.84 -0.55 2.07 -0.88 0.31 116.25 117.68 3dby h VAL 47 Ca 0.00 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.06 3dby h VAL 47 Cb 0.97 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 3dby h VAL 47 CO 0.08 0.13 0.55 -0.33 0.02 0.00 0.00 177.57 178.01 3dby h GLU 48 N -0.22 1.06 -0.61 1.57 5.08 -1.17 -1.65 114.58 118.64 3dby h GLU 48 Ca -0.00 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 3dby h GLU 48 Cb 0.21 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3dby h GLU 48 CO 0.00 0.70 -0.00 1.15 -1.00 0.00 0.00 179.01 179.86 3dby h THR 49 N 1.09 1.27 0.13 1.13 2.02 -0.52 -1.82 112.91 116.22 3dby h THR 49 Ca 0.32 -1.16 -0.28 0.00 0.77 0.00 0.00 66.41 66.06 3dby h THR 49 Cb -0.06 0.80 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3dby h THR 49 CO -0.09 0.42 -1.27 -0.26 0.37 0.00 0.00 175.52 174.70 3dby h PHE 50 N 0.98 0.52 -0.74 3.16 0.04 -0.86 -1.94 116.94 118.09 3dby h PHE 50 Ca 0.17 -0.38 -0.02 0.00 2.80 0.00 0.00 57.97 60.55 3dby h PHE 50 Cb 0.57 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.66 3dby h PHE 50 CO 0.04 1.30 0.38 1.15 -0.60 0.00 0.00 178.31 180.58 3dby h THR 51 N 0.08 1.23 -0.09 -1.55 2.02 -1.26 0.21 112.91 113.55 3dby h THR 51 Ca -0.14 -0.60 -0.24 0.00 0.77 0.00 0.00 66.41 66.19 3dby h THR 51 Cb 1.98 0.25 0.01 0.00 -1.74 0.00 0.00 68.15 68.65 3dby h THR 51 CO 0.21 0.26 -0.89 0.78 0.37 0.00 0.00 175.52 176.25 3dby h ASN 52 N 1.05 0.92 0.15 4.18 2.35 -1.23 -1.71 115.58 121.28 3dby h ASN 52 Ca 0.26 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 3dby h ASN 52 Cb 0.06 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 3dby h ASN 52 CO -0.04 1.46 -0.13 -0.07 -1.65 0.00 0.00 177.43 177.00 3dby h LEU 53 N 0.47 -0.33 -0.36 1.61 3.38 -1.08 -2.63 115.31 116.36 3dby h LEU 53 Ca -0.08 0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.98 3dby h LEU 53 Cb 1.53 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.34 3dby h LEU 53 CO 0.18 -0.20 0.04 0.25 0.09 0.00 0.00 178.44 178.80 3dby h LEU 54 N -0.29 -0.06 -2.10 1.67 5.85 -0.52 -2.16 115.31 117.69 3dby h LEU 54 Ca -0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3dby h LEU 54 Cb 0.27 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 3dby h LEU 54 CO -0.02 0.00 -0.06 0.78 -0.34 0.00 0.00 178.44 178.81 3dby h ASN 55 N 0.15 0.00 -0.37 1.25 -0.26 -1.27 -2.57 115.58 112.52 3dby h ASN 55 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 3dby h ASN 55 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 3dby h ASN 55 CO -0.26 0.06 0.00 2.29 -1.06 0.00 0.00 177.43 178.46 3dby n LYS 56 N -4.06 2.88 -1.99 0.81 2.85 -0.87 -5.01 118.16 112.78 3dby n LYS 56 Ca -0.03 -2.14 -0.38 0.00 -1.05 0.00 0.00 58.31 54.71 3dby n LYS 56 Cb 0.14 -1.33 0.02 0.00 -0.65 0.00 0.00 35.03 33.21 3dby n LYS 56 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3dby s VAL 57 N -1.13 2.52 0.00 0.58 0.11 -0.87 -5.02 120.40 116.59 3dby s VAL 57 Ca 0.26 0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.70 3dby s VAL 57 Cb 0.14 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.79 3dby s VAL 57 CO 0.16 -0.00 0.00 -2.11 -3.33 0.00 0.00 175.10 169.82 3dby n ARG 58 N -0.75 0.00 -1.68 1.54 0.00 -1.26 -5.10 116.66 109.41 3dby n ARG 58 Ca 0.09 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.51 3dby n ARG 58 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.89 3dby n ARG 58 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 3dby s ASN 61 N 0.00 5.47 0.27 2.89 3.84 -1.26 -5.03 114.94 121.12 3dby s ASN 61 Ca 0.00 1.73 0.12 0.00 0.21 0.00 0.00 52.86 54.92 3dby s ASN 61 Cb 0.00 -2.51 0.32 0.00 -0.55 0.00 0.00 41.25 38.51 3dby s ASN 61 CO 0.00 -1.97 1.58 -0.07 -2.79 0.00 0.00 177.10 173.84 3dby h LEU 62 N 15.10 0.00 -0.03 3.21 3.38 -1.97 0.12 115.31 135.12 3dby h LEU 62 Ca -0.39 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 3dby h LEU 62 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 3dby h LEU 62 CO 0.99 0.62 0.00 0.24 0.09 0.00 0.00 178.44 180.38 3dby h MET 63 N 0.00 0.05 -0.10 1.13 2.86 -1.90 0.14 114.93 117.11 3dby h MET 63 Ca -0.01 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 3dby h MET 63 Cb 1.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 3dby h MET 63 CO 0.08 0.31 -0.51 0.00 1.06 0.00 0.00 176.91 177.85 3dby h ALA 64 N 0.74 0.95 -0.66 6.32 0.00 -1.86 -2.96 119.26 121.79 3dby h ALA 64 Ca 0.01 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 3dby h ALA 64 Cb 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3dby h ALA 64 CO 0.00 0.66 0.14 0.35 0.00 0.00 0.00 179.25 180.41 3dby h PHE 65 N 0.22 1.11 -0.88 0.00 3.57 -0.59 -2.88 116.94 117.49 3dby h PHE 65 Ca 0.01 -0.13 0.07 0.00 3.53 0.00 0.00 57.97 61.45 3dby h PHE 65 Cb 0.97 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 3dby h PHE 65 CO 0.02 0.91 0.57 0.77 -2.23 0.00 0.00 178.31 178.36 3dby h SER 66 N 1.00 0.86 -0.45 0.41 0.02 -0.56 0.16 113.55 115.00 3dby h SER 66 Ca 0.21 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 3dby h SER 66 Cb 0.38 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 3dby h SER 66 CO 0.00 0.54 -0.07 0.11 -1.14 0.00 0.00 176.83 176.28 3dby h LYS 67 N 0.97 0.90 -0.34 3.45 1.57 -1.42 -0.95 116.57 120.75 3dby h LYS 67 Ca 0.38 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3dby h LYS 67 Cb 0.24 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3dby h LYS 67 CO -0.15 0.93 0.08 1.49 -0.57 0.00 0.00 179.45 181.23 3dby h GLU 68 N 0.82 0.55 -0.96 3.15 4.81 -1.07 -2.33 114.58 119.55 3dby h GLU 68 Ca 0.14 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3dby h GLU 68 Cb 0.58 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 3dby h GLU 68 CO 0.04 0.61 0.62 0.00 -0.73 0.00 0.00 179.01 179.55 3dby h ALA 69 N 0.91 1.28 -0.41 2.92 0.00 -0.95 -2.29 119.26 120.73 3dby h ALA 69 Ca 0.11 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3dby h ALA 69 Cb 0.31 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3dby h ALA 69 CO 0.00 0.49 0.24 1.49 0.00 0.00 0.00 179.25 181.47 3dby h GLU 70 N 1.20 0.46 -0.66 0.00 4.81 -1.00 -0.10 114.58 119.29 3dby h GLU 70 Ca 0.39 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 3dby h GLU 70 Cb 0.03 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 3dby h GLU 70 CO -0.13 0.31 0.41 0.37 -0.73 0.00 0.00 179.01 179.23 3dby h GLN 71 N 0.48 0.89 -0.75 1.92 5.75 -1.20 -1.70 115.11 120.50 3dby h GLN 71 Ca 0.16 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.53 3dby h GLN 71 Cb 0.02 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.34 3dby h GLN 71 CO -0.08 0.63 0.26 0.00 -2.65 0.00 0.00 178.83 176.99 3dby h ALA 72 N 1.21 1.03 -0.24 3.38 0.00 -1.01 -2.00 119.26 121.63 3dby h ALA 72 Ca 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dby h ALA 72 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3dby h ALA 72 CO -0.05 0.66 0.08 0.00 0.00 0.00 0.00 179.25 179.95 3dby h ALA 73 N 1.16 0.31 -0.45 0.00 0.00 -0.81 -1.64 119.26 117.84 3dby h ALA 73 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3dby h ALA 73 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3dby h ALA 73 CO -0.01 -0.08 0.24 0.87 0.00 0.00 0.00 179.25 180.27 3dby h LYS 74 N 0.22 0.62 0.25 0.00 1.57 -1.30 0.11 116.57 118.04 3dby h LYS 74 Ca 0.08 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3dby h LYS 74 Cb 0.21 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3dby h LYS 74 CO -0.00 0.47 -0.12 0.93 -0.57 0.00 0.00 179.45 180.15 3dby h GLU 75 N 0.62 -0.33 0.00 3.15 5.08 -0.98 -1.76 114.58 120.36 3dby h GLU 75 Ca 0.16 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3dby h GLU 75 Cb 0.04 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3dby h GLU 75 CO -0.03 -0.04 -0.21 0.97 -1.00 0.00 0.00 179.01 178.71 3dby h ILE 76 N -0.62 1.12 0.04 3.13 2.10 -1.17 -1.47 117.51 120.64 3dby h ILE 76 Ca -0.03 -0.71 0.03 0.00 1.08 0.00 0.00 64.86 65.22 3dby h ILE 76 Cb 0.44 1.39 -0.04 0.00 -1.09 0.00 0.00 36.82 37.52 3dby h ILE 76 CO 0.06 0.20 -0.24 -0.09 -1.08 0.00 0.00 178.15 177.00 3dby h ARG 77 N 0.00 -0.38 -0.43 2.19 2.43 -0.61 -0.34 114.38 117.23 3dby h ARG 77 Ca -0.00 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.28 3dby h ARG 77 Cb 0.37 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.93 3dby h ARG 77 CO 0.03 -0.26 -0.12 0.00 -1.51 0.00 0.00 179.97 178.11 3dby h ALA 78 N 0.41 0.26 -0.73 2.80 0.00 -0.45 -1.56 119.26 119.99 3dby h ALA 78 Ca 0.05 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.23 3dby h ALA 78 Cb 0.46 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 3dby h ALA 78 CO -0.19 -0.47 0.35 0.35 0.00 0.00 0.00 179.25 179.30 3dby h PHE 79 N -0.02 0.63 -0.28 0.00 3.57 -0.99 -1.29 116.94 118.56 3dby h PHE 79 Ca 0.21 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 3dby h PHE 79 Cb 0.34 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3dby h PHE 79 CO -0.39 0.20 -0.10 0.87 -2.23 0.00 0.00 178.31 176.66 3dby h LYS 80 N 0.58 0.57 -0.64 1.11 1.57 -0.29 -2.08 116.57 117.40 3dby h LYS 80 Ca 0.37 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 3dby h LYS 80 Cb 0.44 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 3dby h LYS 80 CO -0.30 0.79 0.09 -0.07 -0.57 0.00 0.00 179.45 179.39 3dby h LEU 81 N 0.32 1.00 -0.55 2.94 3.38 -0.99 -1.56 115.31 119.85 3dby h LEU 81 Ca 0.07 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3dby h LEU 81 Cb 0.60 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 3dby h LEU 81 CO 0.03 1.00 0.28 -1.13 0.09 0.00 0.00 178.44 178.72 3dby h ASN 82 N 0.98 0.41 -0.11 -0.43 -1.24 -1.13 0.28 115.58 114.34 3dby h ASN 82 Ca 0.19 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.25 3dby h ASN 82 Cb 0.44 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 3dby h ASN 82 CO 0.01 0.27 0.00 0.40 -1.29 0.00 0.00 177.43 176.83 3dby h ILE 83 N 0.54 0.93 -0.37 2.57 2.04 -1.09 -1.16 117.51 120.97 3dby h ILE 83 Ca 0.24 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 66.14 3dby h ILE 83 Cb 0.15 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3dby h ILE 83 CO -0.17 0.01 0.11 0.40 0.00 0.00 0.00 178.15 178.50 3dby h ILE 84 N 0.04 0.86 -0.44 -0.67 2.04 -0.86 -1.14 117.51 117.35 3dby h ILE 84 Ca 0.05 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.89 3dby h ILE 84 Cb 0.05 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 3dby h ILE 84 CO -0.08 0.05 0.09 -0.61 0.00 0.00 0.00 178.15 177.60 3dby h GLN 85 N 0.25 0.22 -0.60 2.37 4.15 -0.24 0.21 115.11 121.47 3dby h GLN 85 Ca 0.17 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.63 3dby h GLN 85 Cb 0.17 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 3dby h GLN 85 CO -0.20 0.15 0.40 0.87 -1.93 0.00 0.00 178.83 178.11 3dby h LYS 86 N 0.23 0.59 -0.25 1.69 1.57 -0.97 -2.39 116.57 117.04 3dby h LYS 86 Ca 0.21 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 3dby h LYS 86 Cb 0.27 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3dby h LYS 86 CO -0.28 0.39 -0.10 1.96 -0.57 0.00 0.00 179.45 180.85 3dby h GLN 87 N 0.61 0.51 0.00 3.15 4.20 -0.01 0.62 115.11 124.19 3dby h GLN 87 Ca 0.25 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3dby h GLN 87 Cb 0.23 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.99 3dby h GLN 87 CO -0.07 0.76 0.00 -0.07 -0.67 0.00 0.00 178.83 178.77 3dby h LEU 88 N 0.23 0.00 -3.01 1.46 3.38 -0.61 -2.25 115.31 114.52 3dby h LEU 88 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3dby h LEU 88 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3dby h LEU 88 CO 0.03 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 3dby n GLU 89 N -2.50 2.43 -2.91 1.13 1.02 -0.93 -5.01 120.64 113.87 3dby n GLU 89 Ca -0.01 -2.02 -0.22 0.00 -0.02 0.00 0.00 57.16 54.90 3dby n GLU 89 Cb 0.11 -1.26 0.03 0.00 -0.02 0.00 0.00 31.44 30.30 3dby n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dby n GLY 90 N -0.68 -0.49 0.81 0.62 0.00 -0.19 -4.92 105.19 100.34 3dby n GLY 90 Ca 0.08 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.27 3dby n GLY 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dby n LYS 91 N -3.81 2.90 -3.67 1.61 5.02 0.20 -4.98 118.16 115.44 3dby n LYS 91 Ca -0.13 -2.61 -0.14 0.00 -2.02 0.00 0.00 58.31 53.41 3dby n LYS 91 Cb 0.63 -1.68 -0.08 0.00 -0.02 0.00 0.00 35.03 33.88 3dby n LYS 91 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3dby s ILE 92 N -2.31 0.00 -0.37 -0.18 2.07 -1.25 -4.94 121.20 114.22 3dby s ILE 92 Ca 0.37 -0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.50 3dby s ILE 92 Cb 0.28 -0.83 0.03 0.00 0.13 0.00 0.00 42.46 42.06 3dby s ILE 92 CO 0.11 -0.00 0.19 -0.89 -1.91 0.00 0.00 174.94 172.44 3dby s THR 93 N 0.28 4.51 0.01 4.00 2.01 -1.26 -4.82 115.64 120.36 3dby s THR 93 Ca -0.00 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.15 3dby s THR 93 Cb -0.04 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 68.96 3dby s THR 93 CO 0.01 -0.21 -0.02 -0.51 -0.69 0.00 0.00 174.62 173.21 3dby s ILE 94 N 1.55 0.07 -0.43 1.82 2.07 -1.26 -2.12 121.20 122.89 3dby s ILE 94 Ca 0.02 -0.41 0.01 0.00 -1.41 0.00 0.00 60.65 58.87 3dby s ILE 94 Cb -0.19 -0.14 0.46 0.00 0.13 0.00 0.00 42.46 42.73 3dby s ILE 94 CO 0.06 -0.21 1.86 1.41 -1.91 0.00 0.00 174.94 176.15 3dby n HIS 95 N 2.43 2.51 -5.03 3.50 8.25 0.21 -4.80 115.22 122.29 3dby n HIS 95 Ca -0.17 -2.01 -0.31 0.00 -0.26 0.00 0.00 57.72 54.96 3dby n HIS 95 Cb 0.58 -1.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.54 3dby n HIS 95 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3dby s PHE 96 N -2.81 2.44 0.67 4.41 2.99 -1.26 -5.02 117.98 119.40 3dby s PHE 96 Ca 0.48 -0.35 -0.11 0.00 0.00 0.00 0.00 56.93 56.95 3dby s PHE 96 Cb 0.39 -1.49 -0.01 0.00 0.00 0.00 0.00 43.02 41.91 3dby s PHE 96 CO 0.05 0.09 1.05 0.95 -0.00 0.00 0.00 175.22 177.36 3dby s THR 97 N -0.73 4.25 0.43 0.64 -4.23 -1.26 -4.92 115.64 109.81 3dby s THR 97 Ca 0.11 0.73 0.11 0.00 -1.18 0.00 0.00 61.69 61.46 3dby s THR 97 Cb -0.10 -3.55 0.21 0.00 1.34 0.00 0.00 72.50 70.40 3dby s THR 97 CO 0.01 -0.95 2.01 -0.65 -0.54 0.00 0.00 174.62 174.50 3dby h PRO 98 N -0.59 0.23 -0.59 3.99 0.11 -1.98 -2.38 132.00 130.80 3dby h PRO 98 Ca -0.44 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 3dby h PRO 98 Cb 1.20 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 3dby h PRO 98 CO 0.58 0.26 0.15 1.15 -0.21 0.00 0.00 178.00 179.94 3dby h THR 99 N 0.23 1.23 -0.33 -1.15 2.02 -1.98 0.29 112.91 113.23 3dby h THR 99 Ca 0.05 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 3dby h THR 99 Cb 0.18 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3dby h THR 99 CO 0.00 0.32 0.19 0.15 0.37 0.00 0.00 175.52 176.55 3dby h PHE 100 N 0.87 0.44 -0.10 3.16 3.57 -1.81 0.16 116.94 123.23 3dby h PHE 100 Ca 0.19 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 3dby h PHE 100 Cb 0.30 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3dby h PHE 100 CO 0.02 0.34 -0.43 0.82 -2.23 0.00 0.00 178.31 176.83 3dby h ILE 101 N 0.42 1.32 -0.55 1.41 2.04 -1.34 -2.01 117.51 118.79 3dby h ILE 101 Ca 0.12 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.42 3dby h ILE 101 Cb 0.04 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 3dby h ILE 101 CO -0.02 0.46 0.34 -1.13 0.00 0.00 0.00 178.15 177.81 3dby h ASN 102 N 0.18 0.64 -0.50 1.72 -1.24 0.08 -1.06 115.58 115.40 3dby h ASN 102 Ca 0.01 -0.02 -0.12 0.00 0.71 0.00 0.00 56.30 56.88 3dby h ASN 102 Cb 0.84 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 3dby h ASN 102 CO 0.07 0.48 -0.17 0.45 -1.29 0.00 0.00 177.43 176.97 3dby h HIS 103 N 0.75 1.14 -0.90 0.67 3.86 -0.34 -1.91 115.15 118.41 3dby h HIS 103 Ca 0.20 -0.26 0.08 0.00 -1.16 0.00 0.00 60.37 59.23 3dby h HIS 103 Cb -0.05 -0.27 -0.06 0.00 1.06 0.00 0.00 27.41 28.08 3dby h HIS 103 CO 0.00 1.08 0.58 0.52 0.86 0.00 0.00 177.93 180.97 3dby h MET 104 N 0.88 0.93 -0.29 2.45 2.86 -0.75 -2.12 114.93 118.88 3dby h MET 104 Ca 0.12 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 3dby h MET 104 Cb 0.74 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 3dby h MET 104 CO 0.06 0.61 0.06 0.28 1.06 0.00 0.00 176.91 178.98 3dby h VAL 105 N 0.95 1.22 -0.68 -2.22 2.07 -0.72 -1.13 116.25 115.74 3dby h VAL 105 Ca 0.40 -0.75 0.13 0.00 0.82 0.00 0.00 66.70 67.31 3dby h VAL 105 Cb 0.31 1.15 -0.10 0.00 -1.52 0.00 0.00 31.29 31.14 3dby h VAL 105 CO -0.16 0.25 0.19 0.78 0.02 0.00 0.00 177.57 178.64 3dby h ASN 106 N 0.31 0.08 0.51 0.57 2.35 -1.08 -1.55 115.58 116.78 3dby h ASN 106 Ca 0.09 0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 3dby h ASN 106 Cb 0.31 0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.83 3dby h ASN 106 CO 0.00 0.02 -0.25 -0.33 -1.65 0.00 0.00 177.43 175.23 3dby h GLU 107 N 0.31 -0.66 -0.05 0.81 5.08 -1.08 -2.47 114.58 116.52 3dby h GLU 107 Ca 0.37 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.79 3dby h GLU 107 Cb 0.58 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 3dby h GLU 107 CO -0.43 -0.42 0.04 -0.24 -1.00 0.00 0.00 179.01 176.96 3dby h VAL 108 N -0.75 0.66 0.00 3.13 3.04 -0.96 -0.34 116.25 121.04 3dby h VAL 108 Ca -0.07 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.51 3dby h VAL 108 Cb 0.56 0.97 -0.02 0.00 -2.01 0.00 0.00 31.29 30.79 3dby h VAL 108 CO 0.12 0.00 -0.53 -0.33 -1.01 0.00 0.00 177.57 175.82 3dby h GLU 109 N 0.00 0.00 -0.20 4.17 5.08 -1.03 -0.79 114.58 121.82 3dby h GLU 109 Ca 0.02 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 3dby h GLU 109 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3dby h GLU 109 CO -0.00 0.53 -0.52 0.93 -1.00 0.00 0.00 179.01 178.95 3dby h GLU 110 N 0.00 0.56 -0.41 2.33 4.39 -0.61 -1.57 114.58 119.27 3dby h GLU 110 Ca -0.01 -0.34 -0.15 0.00 0.34 0.00 0.00 59.36 59.21 3dby h GLU 110 Cb 1.03 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 3dby h GLU 110 CO 0.07 0.94 -0.33 -0.92 -1.16 0.00 0.00 179.01 177.62 3dby h TYR 111 N 0.44 1.11 -0.82 4.33 3.20 -1.14 -1.84 116.97 122.24 3dby h TYR 111 Ca 0.02 -0.31 0.01 0.00 3.14 0.00 0.00 58.73 61.59 3dby h TYR 111 Cb 1.05 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 3dby h TYR 111 CO 0.04 1.13 0.55 0.82 -1.64 0.00 0.00 178.16 179.06 3dby h ILE 112 N 0.78 1.21 -0.29 1.81 2.04 -1.04 0.17 117.51 122.19 3dby h ILE 112 Ca 0.08 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 3dby h ILE 112 Cb 0.91 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3dby h ILE 112 CO 0.08 0.20 -0.18 0.00 0.00 0.00 0.00 178.15 178.26 3dby h ALA 113 N 1.30 1.15 -0.25 1.87 0.00 -1.15 -2.26 119.26 119.92 3dby h ALA 113 Ca 0.30 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 3dby h ALA 113 Cb -0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3dby h ALA 113 CO -0.07 0.54 -0.53 0.28 0.00 0.00 0.00 179.25 179.47 3dby h VAL 114 N 0.48 1.29 0.00 0.00 2.07 -0.74 -3.27 116.25 116.08 3dby h VAL 114 Ca 0.08 -1.74 -0.06 0.00 0.82 0.00 0.00 66.70 65.81 3dby h VAL 114 Cb 0.58 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3dby h VAL 114 CO 0.04 0.56 -0.26 -0.07 0.02 0.00 0.00 177.57 177.85 3dby h LEU 115 N 0.57 0.00 -0.54 2.57 3.38 -0.22 -1.35 115.31 119.72 3dby h LEU 115 Ca 0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.06 3dby h LEU 115 Cb 1.11 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 3dby h LEU 115 CO 0.11 0.26 0.20 -0.08 0.09 0.00 0.00 178.44 179.02 3dby h GLU 116 N 0.00 0.37 -0.12 1.13 4.81 -1.47 0.14 114.58 119.43 3dby h GLU 116 Ca -0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 3dby h GLU 116 Cb 0.56 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 3dby h GLU 116 CO 0.03 0.24 -0.07 0.74 -0.73 0.00 0.00 179.01 179.22 3dby h PHE 117 N 0.38 0.31 -0.12 0.92 0.04 -1.41 -3.33 116.94 113.73 3dby h PHE 117 Ca 0.26 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 3dby h PHE 117 Cb 0.30 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 3dby h PHE 117 CO -0.16 0.63 -0.01 -0.07 -0.60 0.00 0.00 178.31 178.09 3dby h LEU 118 N -0.09 0.15 -1.60 1.54 3.38 -0.91 -1.96 115.31 115.81 3dby h LEU 118 Ca 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3dby h LEU 118 Cb 0.55 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3dby h LEU 118 CO 0.02 0.19 -0.21 0.11 0.09 0.00 0.00 178.44 178.64 3dby h LYS 119 N 0.16 0.00 -0.55 1.13 1.57 -0.84 -2.41 116.57 115.64 3dby h LYS 119 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3dby h LYS 119 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3dby h LYS 119 CO 0.00 0.21 0.00 0.36 -0.57 0.00 0.00 179.45 179.46 3dby n LYS 120 N -4.10 4.57 -1.36 3.15 2.85 -0.93 -4.84 118.16 117.50 3dby n LYS 120 Ca -0.02 -3.10 -0.13 0.00 -1.05 0.00 0.00 58.31 54.01 3dby n LYS 120 Cb 0.28 -2.18 -0.05 0.00 -0.65 0.00 0.00 35.03 32.43 3dby n LYS 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dby n GLY 121 N 0.54 1.31 3.89 2.58 0.00 -0.91 -5.01 105.19 107.59 3dby n GLY 121 Ca 0.27 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3dby n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dby s GLU 122 N -2.97 3.70 -0.07 1.61 2.02 -0.78 -4.97 118.70 117.24 3dby s GLU 122 Ca 0.00 0.09 -0.30 0.00 0.02 0.00 0.00 54.97 54.78 3dby s GLU 122 Cb 0.00 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 3dby s GLU 122 CO 0.00 0.36 1.25 0.08 0.02 0.00 0.00 175.26 176.96 3dby s VAL 123 N -1.80 4.18 0.34 2.63 1.01 -1.26 -3.88 120.40 121.61 3dby s VAL 123 Ca 0.44 1.50 -0.29 0.00 0.00 0.00 0.00 61.98 63.63 3dby s VAL 123 Cb -0.11 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 3dby s VAL 123 CO 0.24 -0.03 1.34 -2.16 0.00 0.00 0.00 175.10 174.49 3dby s PRO 124 N 2.54 4.31 0.78 2.72 0.04 -1.26 -4.96 135.00 139.17 3dby s PRO 124 Ca 0.57 2.27 -0.11 0.00 0.04 0.00 0.00 61.00 63.77 3dby s PRO 124 Cb -0.25 -3.06 0.06 0.00 0.04 0.00 0.00 34.50 31.29 3dby s PRO 124 CO 0.21 -0.25 1.08 -1.25 0.04 0.00 0.00 177.00 176.84 3dby s PRO 125 N -1.79 2.23 -0.24 0.56 0.04 -1.26 -5.00 135.00 129.55 3dby s PRO 125 Ca 0.50 0.84 -0.22 0.00 0.04 0.00 0.00 61.00 62.16 3dby s PRO 125 Cb -0.41 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 3dby s PRO 125 CO 0.54 -1.57 0.72 0.08 0.04 0.00 0.00 177.00 176.81 3dby s VAL 126 N -3.05 4.93 0.98 -0.36 1.01 -1.26 -5.05 120.40 117.60 3dby s VAL 126 Ca 0.60 1.34 -0.14 0.00 0.00 0.00 0.00 61.98 63.78 3dby s VAL 126 Cb -0.15 -4.02 0.18 0.00 0.00 0.00 0.00 36.38 32.39 3dby s VAL 126 CO 0.55 0.00 1.16 -0.36 0.00 0.00 0.00 175.10 176.46 3dby s PHE 127 N 2.52 1.96 0.49 5.22 0.08 -1.26 -4.96 117.98 122.02 3dby s PHE 127 Ca 0.31 0.70 -0.23 0.00 0.12 0.00 0.00 56.93 57.82 3dby s PHE 127 Cb -0.16 -3.52 -0.07 0.00 -0.57 0.00 0.00 43.02 38.70 3dby s PHE 127 CO 0.09 -2.72 1.31 1.58 -0.10 0.00 0.00 175.22 175.37 3dby n HIS 128 N -3.97 2.19 -0.15 0.36 -0.00 -1.26 -4.70 115.22 107.70 3dby n HIS 128 Ca 0.09 0.46 0.05 0.00 0.46 0.00 0.00 57.72 58.78 3dby n HIS 128 Cb 0.59 -2.37 0.35 0.00 -0.12 0.00 0.00 29.99 28.45 3dby n HIS 128 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 3dby h GLU 129 N 1.75 0.73 -0.12 1.57 4.11 -1.92 -0.41 114.58 120.29 3dby h GLU 129 Ca -0.50 -0.04 0.04 0.00 0.07 0.00 0.00 59.36 58.93 3dby h GLU 129 Cb 1.30 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 3dby h GLU 129 CO 0.58 0.49 0.12 -0.07 0.07 0.00 0.00 179.01 180.20 3dby h LEU 130 N 0.76 0.00 -0.09 3.06 3.38 -1.97 -1.89 115.31 118.55 3dby h LEU 130 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 3dby h LEU 130 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3dby h LEU 130 CO -0.08 0.00 0.05 -0.74 0.09 0.00 0.00 178.44 177.76 3dby h HIS 131 N 0.00 0.12 -0.61 1.13 2.76 -1.41 -1.18 115.15 115.97 3dby h HIS 131 Ca 0.06 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.15 3dby h HIS 131 Cb 0.30 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 3dby h HIS 131 CO 0.00 0.18 0.07 1.88 -1.30 0.00 0.00 177.93 178.76 3dby h TYR 132 N 0.04 1.07 -0.47 5.26 0.05 -1.47 -2.80 116.97 118.64 3dby h TYR 132 Ca 0.03 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 3dby h TYR 132 Cb 0.10 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.52 3dby h TYR 132 CO -0.04 0.92 0.20 0.45 -1.05 0.00 0.00 178.16 178.64 3dby h HIS 133 N 0.94 0.70 -0.14 4.88 3.86 -1.17 0.10 115.15 124.32 3dby h HIS 133 Ca 0.18 -0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.39 3dby h HIS 133 Cb 0.45 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 3dby h HIS 133 CO 0.03 0.58 0.13 -0.07 0.86 0.00 0.00 177.93 179.45 3dby h LEU 134 N 0.62 0.00 0.05 2.43 3.38 -1.04 -2.26 115.31 118.50 3dby h LEU 134 Ca 0.16 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.81 3dby h LEU 134 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3dby h LEU 134 CO -0.02 0.00 -1.76 0.52 0.09 0.00 0.00 178.44 177.27 3dby n VAL 135 N -4.11 1.64 0.91 1.22 0.31 -0.99 -4.66 118.33 112.64 3dby n VAL 135 Ca 0.00 -0.36 0.11 0.00 -0.01 0.00 0.00 64.34 64.09 3dby n VAL 135 Cb 0.24 -1.86 -0.00 0.00 -0.91 0.00 0.00 33.84 31.31 3dby n VAL 135 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 3dby n TRP 136 N -3.94 0.03 -0.03 3.52 7.02 0.33 -3.52 117.44 120.85 3dby n TRP 136 Ca -0.35 0.01 -0.15 0.00 -1.02 0.00 0.00 57.50 55.99 3dby n TRP 136 Cb 0.87 -0.14 -0.10 0.00 -2.42 0.00 0.00 31.31 29.52 3dby n TRP 136 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3dby h LEU 137 N 0.00 0.24 -1.03 -0.99 3.38 -1.61 -1.70 115.31 113.61 3dby h LEU 137 Ca 0.00 -0.68 -0.06 0.00 0.09 0.00 0.00 57.88 57.23 3dby h LEU 137 Cb 0.55 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3dby h LEU 137 CO 0.00 0.89 0.07 0.71 0.09 0.00 0.00 178.44 180.20 3dby h THR 138 N -0.38 1.23 -0.54 0.22 1.35 -1.80 -1.60 112.91 111.38 3dby h THR 138 Ca -0.02 -0.86 0.04 0.00 -0.55 0.00 0.00 66.41 65.02 3dby h THR 138 Cb 0.89 0.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.04 3dby h THR 138 CO 0.04 0.31 0.30 -0.78 -0.25 0.00 0.00 175.52 175.15 3dby h ASP 139 N 0.74 0.46 -0.11 5.36 3.58 -1.59 -0.85 116.42 124.01 3dby h ASP 139 Ca 0.16 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 3dby h ASP 139 Cb 0.34 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 3dby h ASP 139 CO 0.01 0.32 0.02 0.00 -2.88 0.00 0.00 179.24 176.71 3dby h ALA 140 N 1.27 0.15 -0.72 -0.78 0.00 -0.99 0.73 119.26 118.92 3dby h ALA 140 Ca 0.23 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.14 3dby h ALA 140 Cb 0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 3dby h ALA 140 CO -0.13 -0.22 0.26 0.00 0.00 0.00 0.00 179.25 179.16 3dby h ALA 141 N 0.81 0.97 -0.38 0.00 0.00 -1.22 0.07 119.26 119.52 3dby h ALA 141 Ca 0.03 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3dby h ALA 141 Cb 0.26 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3dby h ALA 141 CO 0.00 -0.23 0.07 0.78 0.00 0.00 0.00 179.25 179.86 3dby h GLY 142 N 0.40 0.61 0.81 0.00 0.00 -0.74 0.13 103.07 104.28 3dby h GLY 142 Ca 0.39 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 3dby h GLY 142 CO -0.40 0.31 -0.22 0.45 0.00 0.00 0.00 176.54 176.68 3dby h HIS 143 N 0.55 -0.56 -0.89 5.60 3.86 0.40 -0.36 115.15 123.75 3dby h HIS 143 Ca 0.13 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.33 3dby h HIS 143 Cb 0.25 0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.87 3dby h HIS 143 CO 0.01 -0.26 0.59 0.00 0.86 0.00 0.00 177.93 179.13 3dby h ALA 144 N -0.35 1.36 -0.01 2.45 0.00 -0.87 -1.22 119.26 120.62 3dby h ALA 144 Ca -0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 3dby h ALA 144 Cb 0.55 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3dby h ALA 144 CO 0.10 0.59 -0.56 0.78 0.00 0.00 0.00 179.25 180.17 3dby h GLY 145 N 1.21 0.02 1.55 0.00 0.00 -0.71 0.31 103.07 105.46 3dby h GLY 145 Ca 0.33 -0.03 -0.21 0.00 0.00 0.00 0.00 47.33 47.42 3dby h GLY 145 CO -0.07 0.02 -0.85 0.23 0.00 0.00 0.00 176.54 175.87 3dby h SER 146 N 0.02 0.53 -0.50 0.19 0.87 -0.54 0.33 113.55 114.44 3dby h SER 146 Ca -0.01 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.16 3dby h SER 146 Cb 0.99 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 3dby h SER 146 CO 0.07 1.16 0.28 0.40 -0.53 0.00 0.00 176.83 178.22 3dby h ILE 147 N 0.26 1.16 -0.86 2.23 2.04 -0.76 -0.68 117.51 120.91 3dby h ILE 147 Ca -0.06 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.41 3dby h ILE 147 Cb 1.46 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 3dby h ILE 147 CO 0.15 0.17 0.57 -1.28 0.00 0.00 0.00 178.15 177.76 3dby h SER 148 N 0.66 0.97 0.76 1.72 0.87 -0.74 -2.14 113.55 115.65 3dby h SER 148 Ca 0.18 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.64 3dby h SER 148 Cb 0.03 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 3dby h SER 148 CO -0.03 0.70 -0.33 1.23 -0.53 0.00 0.00 176.83 177.87 3dby h GLY 149 N 1.15 0.00 -1.73 5.77 0.00 -0.56 -3.20 103.07 104.50 3dby h GLY 149 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3dby h GLY 149 CO -0.08 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.07 3dby n GLY 150 N 0.07 1.04 3.86 4.60 0.00 -0.29 -4.93 105.19 109.53 3dby n GLY 150 Ca -0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 3dby n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dby s LEU 151 N -1.75 4.05 0.71 0.99 1.43 -1.04 -0.72 118.68 122.35 3dby s LEU 151 Ca 0.34 1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 54.47 3dby s LEU 151 Cb 0.21 -3.99 0.03 0.00 0.03 0.00 0.00 46.19 42.46 3dby s LEU 151 CO 0.31 -0.21 1.26 -0.62 0.23 0.00 0.00 176.35 177.32 3dby s ASP 152 N -2.41 4.20 0.40 2.29 2.15 0.31 -4.88 116.67 118.74 3dby s ASP 152 Ca 0.52 2.51 0.22 0.00 0.43 0.00 0.00 52.55 56.24 3dby s ASP 152 Cb -0.10 -2.61 1.22 0.00 -0.30 0.00 0.00 42.92 41.13 3dby s ASP 152 CO 0.20 -2.27 1.70 0.25 -0.17 0.00 0.00 175.17 174.88 3dby h LEU 153 N -0.04 0.38 -0.18 -1.34 5.85 -1.96 -2.18 115.31 115.84 3dby h LEU 153 Ca -0.49 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3dby h LEU 153 Cb 1.32 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.42 3dby h LEU 153 CO 0.50 -0.05 -0.09 1.33 -0.34 0.00 0.00 178.44 179.80 3dby n VAL 154 N -4.71 0.00 -1.88 1.05 0.24 -1.26 -4.39 118.33 107.37 3dby n VAL 154 Ca 0.31 -0.05 -0.38 0.00 -2.04 0.00 0.00 64.34 62.18 3dby n VAL 154 Cb 1.10 -0.18 -0.01 0.00 -1.47 0.00 0.00 33.84 33.27 3dby n VAL 154 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dby n GLU 155 N -1.03 4.23 -0.10 7.34 -0.58 -0.82 -4.74 120.64 124.94 3dby n GLU 155 Ca 0.14 -3.23 -0.08 0.00 -0.42 0.00 0.00 57.16 53.58 3dby n GLU 155 Cb 0.27 -2.56 -0.00 0.00 -0.57 0.00 0.00 31.44 28.57 3dby n GLU 155 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3dby h LYS 156 N 4.37 0.38 -0.57 3.49 6.56 -1.84 -1.91 116.57 127.05 3dby h LYS 156 Ca 0.66 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 60.23 3dby h LYS 156 Cb 0.37 -0.09 -0.03 0.00 -0.57 0.00 0.00 32.23 31.92 3dby h LYS 156 CO 1.39 0.25 0.35 0.00 -2.06 0.00 0.00 179.45 179.38 3dby h ARG 157 N 0.39 0.77 -0.21 3.15 2.47 -1.98 -0.55 114.38 118.43 3dby h ARG 157 Ca 0.14 -0.07 -0.13 0.00 -1.26 0.00 0.00 59.98 58.66 3dby h ARG 157 Cb 0.02 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 3dby h ARG 157 CO -0.07 0.55 -0.43 -0.07 0.56 0.00 0.00 179.97 180.51 3dby h LEU 158 N 0.77 0.54 -0.43 3.04 3.38 -1.93 -2.06 115.31 118.62 3dby h LEU 158 Ca 0.21 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 3dby h LEU 158 Cb -0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3dby h LEU 158 CO -0.04 0.90 -0.52 0.50 0.09 0.00 0.00 178.44 179.37 3dby h LYS 159 N 0.41 0.73 -0.78 1.13 3.64 -1.18 -1.11 116.57 119.41 3dby h LYS 159 Ca 0.03 -0.44 0.03 0.00 -1.27 0.00 0.00 60.65 59.00 3dby h LYS 159 Cb 0.92 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 3dby h LYS 159 CO 0.08 1.07 0.52 0.93 -2.27 0.00 0.00 179.45 179.77 3dby h GLU 160 N 0.56 0.94 -0.08 1.90 5.08 -0.91 -0.28 114.58 121.80 3dby h GLU 160 Ca 0.02 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 3dby h GLU 160 Cb 1.09 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 3dby h GLU 160 CO 0.11 0.62 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.38 3dby h LYS 161 N 0.97 0.24 -0.26 2.33 1.63 -1.17 -2.25 116.57 118.05 3dby h LYS 161 Ca 0.31 -0.15 -0.12 0.00 -0.85 0.00 0.00 60.65 59.85 3dby h LYS 161 Cb 0.03 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 3dby h LYS 161 CO -0.09 0.72 -0.32 0.66 -3.45 0.00 0.00 179.45 176.97 3dby h SER 162 N -0.23 0.57 -0.84 4.20 4.64 -0.95 -2.05 113.55 118.88 3dby h SER 162 Ca 0.01 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3dby h SER 162 Cb 0.71 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 3dby h SER 162 CO 0.03 0.85 0.52 -0.33 -0.87 0.00 0.00 176.83 177.03 3dby h GLU 163 N 0.47 1.14 -0.65 4.77 5.08 -1.10 -0.18 114.58 124.11 3dby h GLU 163 Ca 0.05 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3dby h GLU 163 Cb 0.79 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 3dby h GLU 163 CO 0.06 0.79 0.27 1.49 -1.00 0.00 0.00 179.01 180.62 3dby h GLU 164 N 1.16 0.96 -0.39 2.33 4.81 -0.76 -1.12 114.58 121.58 3dby h GLU 164 Ca 0.30 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 3dby h GLU 164 Cb -0.06 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 3dby h GLU 164 CO -0.06 0.80 0.16 0.74 -0.73 0.00 0.00 179.01 179.92 3dby h PHE 165 N 0.91 0.59 -0.42 0.92 0.04 -0.99 -1.79 116.94 116.20 3dby h PHE 165 Ca 0.22 -0.04 0.07 0.00 2.80 0.00 0.00 57.97 61.02 3dby h PHE 165 Cb 0.19 -0.18 -0.06 0.00 2.20 0.00 0.00 35.95 38.10 3dby h PHE 165 CO 0.01 0.52 0.02 1.15 -0.60 0.00 0.00 178.31 179.42 3dby h THR 166 N 0.48 0.71 -0.28 -1.55 2.02 -0.78 -0.51 112.91 112.99 3dby h THR 166 Ca 0.13 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.27 3dby h THR 166 Cb 0.19 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 3dby h THR 166 CO -0.01 0.02 0.18 0.50 0.37 0.00 0.00 175.52 176.58 3dby h LYS 167 N 0.14 0.36 -0.71 6.66 3.64 -0.93 -0.21 116.57 125.51 3dby h LYS 167 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3dby h LYS 167 Cb 0.29 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 3dby h LYS 167 CO -0.32 0.24 0.45 0.45 -2.27 0.00 0.00 179.45 177.99 3dby h HIS 168 N 0.37 0.92 -0.39 1.91 3.86 -0.84 0.52 115.15 121.50 3dby h HIS 168 Ca 0.11 0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 59.18 3dby h HIS 168 Cb -0.03 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.13 3dby h HIS 168 CO -0.07 0.61 -0.33 0.74 0.86 0.00 0.00 177.93 179.74 3dby h PHE 169 N 0.97 1.03 -0.77 2.45 0.04 -0.76 -0.12 116.94 119.79 3dby h PHE 169 Ca 0.26 -0.28 0.01 0.00 2.80 0.00 0.00 57.97 60.75 3dby h PHE 169 Cb -0.06 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 37.82 3dby h PHE 169 CO -0.02 1.08 0.51 0.93 -0.60 0.00 0.00 178.31 180.21 3dby h GLU 170 N 0.73 1.01 -0.53 1.51 5.08 -0.73 -0.67 114.58 121.00 3dby h GLU 170 Ca 0.07 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 3dby h GLU 170 Cb 0.89 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 3dby h GLU 170 CO 0.08 0.67 -0.14 1.96 -1.00 0.00 0.00 179.01 180.58 3dby h GLN 171 N 1.04 1.02 -0.93 2.33 4.20 -0.69 -2.05 115.11 120.04 3dby h GLN 171 Ca 0.28 -0.40 0.01 0.00 0.06 0.00 0.00 58.65 58.61 3dby h GLN 171 Cb -0.12 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.56 3dby h GLN 171 CO -0.06 1.08 0.61 0.74 -0.67 0.00 0.00 178.83 180.54 3dby h PHE 172 N 0.90 1.16 -0.45 2.96 0.04 -0.78 -2.17 116.94 118.59 3dby h PHE 172 Ca 0.13 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 3dby h PHE 172 Cb 0.72 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 3dby h PHE 172 CO 0.05 0.73 0.16 -0.92 -0.60 0.00 0.00 178.31 177.73 3dby h TYR 173 N 1.25 0.71 -0.85 -0.55 3.20 -0.78 0.49 116.97 120.45 3dby h TYR 173 Ca 0.34 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.19 3dby h TYR 173 Cb -0.13 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 37.87 3dby h TYR 173 CO -0.01 0.62 0.54 -0.07 -1.64 0.00 0.00 178.16 177.60 3dby h LEU 174 N 0.59 0.87 -0.44 2.82 3.38 -1.11 -0.19 115.31 121.23 3dby h LEU 174 Ca 0.15 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.15 3dby h LEU 174 Cb 0.23 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3dby h LEU 174 CO -0.01 0.59 0.24 0.50 0.09 0.00 0.00 178.44 179.85 3dby h LYS 175 N 1.02 0.47 -0.90 1.13 3.64 -0.97 -2.39 116.57 118.56 3dby h LYS 175 Ca 0.35 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 3dby h LYS 175 Cb 0.07 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 3dby h LYS 175 CO -0.14 0.31 0.49 0.00 -2.27 0.00 0.00 179.45 177.85 3dby h ALA 176 N 1.22 1.15 -0.45 5.00 0.00 0.05 -1.56 119.26 124.67 3dby h ALA 176 Ca 0.18 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3dby h ALA 176 Cb 0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 3dby h ALA 176 CO -0.11 0.66 0.22 0.28 0.00 0.00 0.00 179.25 180.30 3dby h VAL 177 N 1.26 0.97 -0.10 0.00 2.07 -0.95 -0.75 116.25 118.75 3dby h VAL 177 Ca 0.32 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 3dby h VAL 177 Cb 0.02 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3dby h VAL 177 CO -0.05 0.08 0.03 -0.33 0.02 0.00 0.00 177.57 177.32 3dby h GLU 178 N 0.45 0.16 -0.58 1.57 4.39 -0.87 -2.96 114.58 116.74 3dby h GLU 178 Ca 0.19 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.89 3dby h GLU 178 Cb 0.09 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 3dby h GLU 178 CO -0.13 0.33 0.38 0.52 -1.16 0.00 0.00 179.01 178.95 3dby h MET 179 N -0.05 0.63 -0.94 2.33 2.86 -1.16 -0.78 114.93 117.82 3dby h MET 179 Ca 0.03 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 3dby h MET 179 Cb 0.24 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 3dby h MET 179 CO 0.00 0.42 0.61 1.15 1.06 0.00 0.00 176.91 180.15 3dby h THR 180 N 0.65 1.14 -0.04 2.22 2.02 -0.97 -1.39 112.91 116.54 3dby h THR 180 Ca 0.24 -0.40 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 3dby h THR 180 Cb 0.13 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 3dby h THR 180 CO -0.06 0.21 -0.39 1.23 0.37 0.00 0.00 175.52 176.88 3dby h GLY 181 N 1.17 0.08 2.00 2.16 0.00 -1.07 -2.61 103.07 104.80 3dby h GLY 181 Ca 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 3dby h GLY 181 CO -0.13 0.06 -0.06 -0.97 0.00 0.00 0.00 176.54 175.44 3dby h TYR 182 N 0.06 0.00 0.00 5.60 0.05 -0.52 -2.27 116.97 119.90 3dby h TYR 182 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3dby h TYR 182 Cb 0.72 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 3dby h TYR 182 CO 0.00 0.06 0.00 1.28 -1.05 0.00 0.00 178.16 178.46 3dby n LEU 183 N -3.96 0.28 0.16 3.88 4.77 -0.98 -1.48 117.00 119.67 3dby n LEU 183 Ca -0.03 0.61 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 3dby n LEU 183 Cb 0.15 -0.61 0.52 0.00 -2.33 0.00 0.00 43.42 41.15 3dby n LEU 183 CO 0.30 -0.60 0.88 0.03 -1.33 0.00 0.00 177.39 176.68 3dby h ARG 184 N 0.00 0.00 0.00 3.23 3.08 -1.58 0.78 114.38 119.89 3dby h ARG 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dby h ARG 184 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3dby h ARG 184 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.15 3dby n THR 185 N -2.42 1.18 -1.11 2.04 -2.24 -0.55 -4.87 114.28 106.32 3dby n THR 185 Ca 0.02 0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 62.06 3dby n THR 185 Cb 0.27 -1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 67.35 3dby n THR 185 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dby n GLU 186 N -1.45 -1.46 -2.98 -0.78 1.02 0.27 -4.97 120.64 110.29 3dby n GLU 186 Ca 0.03 0.54 -0.42 0.00 -0.02 0.00 0.00 57.16 57.29 3dby n GLU 186 Cb 0.11 -4.71 -0.05 0.00 -0.02 0.00 0.00 31.44 26.76 3dby n GLU 186 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3dby s LEU 187 N -0.83 4.16 0.00 -4.62 2.96 -1.26 -4.95 118.68 114.15 3dby s LEU 187 Ca 0.00 0.26 0.20 0.00 -0.22 0.00 0.00 54.13 54.37 3dby s LEU 187 Cb 0.00 -2.99 -0.17 0.00 0.50 0.00 0.00 46.19 43.53 3dby s LEU 187 CO 0.00 -0.74 0.89 1.41 -1.32 0.00 0.00 176.35 176.59 3dby n HIS 188 N 6.42 0.00 -3.92 5.38 8.25 -1.26 -4.49 115.22 125.59 3dby n HIS 188 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.36 3dby n HIS 188 Cb 0.48 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.45 3dby n HIS 188 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3dby s HIS 189 N -2.77 0.09 0.05 4.41 3.76 -1.26 -5.04 115.29 114.53 3dby s HIS 189 Ca 0.10 -0.01 -0.27 0.00 -0.15 0.00 0.00 55.06 54.73 3dby s HIS 189 Cb 0.16 -0.06 0.09 0.00 1.11 0.00 0.00 32.58 33.87 3dby s HIS 189 CO 0.76 -0.00 0.75 -0.59 -0.85 0.00 0.00 174.74 174.80 3dby s PHE 190 N 0.01 -0.47 0.22 1.40 -0.12 -1.26 -5.08 117.98 112.68 3dby s PHE 190 Ca 0.00 0.39 -0.09 0.00 -0.05 0.00 0.00 56.93 57.19 3dby s PHE 190 Cb -0.01 0.53 0.25 0.00 -0.63 0.00 0.00 43.02 43.16 3dby s PHE 190 CO -0.00 -0.67 1.82 -1.35 -0.05 0.00 0.00 175.22 174.97 3dby h PRO 191 N 2.15 0.74 -0.98 1.99 0.11 -2.01 -2.01 132.00 131.98 3dby h PRO 191 Ca -0.28 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.88 3dby h PRO 191 Cb 1.26 -0.17 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 3dby h PRO 191 CO 0.35 0.49 0.63 0.00 -0.21 0.00 0.00 178.00 179.26 3dby h ALA 192 N 1.35 1.49 0.17 -0.75 0.00 -1.99 -0.83 119.26 118.71 3dby h ALA 192 Ca 0.31 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3dby h ALA 192 Cb 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3dby h ALA 192 CO -0.17 0.31 -0.08 1.25 0.00 0.00 0.00 179.25 180.56 3dby h LEU 193 N 1.05 -0.19 -0.74 0.00 5.85 -1.79 -0.20 115.31 119.29 3dby h LEU 193 Ca 0.46 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.22 3dby h LEU 193 Cb 0.34 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 3dby h LEU 193 CO -0.21 -0.10 0.41 0.11 -0.34 0.00 0.00 178.44 178.31 3dby h LYS 194 N -0.27 0.71 -0.29 1.25 1.79 -1.25 -0.88 116.57 117.63 3dby h LYS 194 Ca -0.02 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 3dby h LYS 194 Cb 0.21 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 3dby h LYS 194 CO 0.04 0.47 0.09 -0.22 -1.08 0.00 0.00 179.45 178.75 3dby h LYS 195 N 0.73 0.44 -0.41 3.15 1.63 -1.10 -2.43 116.57 118.58 3dby h LYS 195 Ca 0.34 -0.09 0.09 0.00 -0.85 0.00 0.00 60.65 60.13 3dby h LYS 195 Cb 0.26 -0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 31.74 3dby h LYS 195 CO -0.21 0.50 -0.21 0.35 -3.45 0.00 0.00 179.45 176.43 3dby h PHE 196 N 0.30 -0.52 -0.72 1.91 3.57 -0.52 -1.42 116.94 119.54 3dby h PHE 196 Ca 0.09 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.67 3dby h PHE 196 Cb 0.24 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 3dby h PHE 196 CO 0.00 -0.29 0.47 1.15 -2.23 0.00 0.00 178.31 177.42 3dby h THR 197 N -0.13 1.11 -0.37 4.41 2.02 -0.88 0.14 112.91 119.21 3dby h THR 197 Ca 0.20 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 3dby h THR 197 Cb 0.44 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 3dby h THR 197 CO -0.49 0.16 0.11 0.11 0.37 0.00 0.00 175.52 175.79 3dby h LYS 198 N 0.88 0.57 -0.42 6.66 1.57 -0.91 -0.56 116.57 124.35 3dby h LYS 198 Ca 0.28 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 3dby h LYS 198 Cb 0.05 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3dby h LYS 198 CO -0.08 0.58 0.15 -0.44 -0.57 0.00 0.00 179.45 179.10 3dby h ASP 199 N 0.44 0.59 -0.40 0.86 3.32 -0.26 -1.48 116.42 119.49 3dby h ASP 199 Ca 0.12 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.02 3dby h ASP 199 Cb 0.25 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 3dby h ASP 199 CO -0.00 0.61 0.19 0.58 -1.72 0.00 0.00 179.24 178.90 3dby h VAL 200 N 0.53 0.95 -0.76 -1.35 2.07 -0.96 -1.95 116.25 114.78 3dby h VAL 200 Ca 0.14 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 3dby h VAL 200 Cb 0.22 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 3dby h VAL 200 CO -0.01 0.07 0.41 0.28 0.02 0.00 0.00 177.57 178.34 3dby h SER 201 N 0.38 0.95 -0.83 0.57 0.02 -0.60 -0.81 113.55 113.23 3dby h SER 201 Ca 0.18 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 3dby h SER 201 Cb 0.10 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.35 3dby h SER 201 CO -0.14 0.78 0.53 0.25 -1.14 0.00 0.00 176.83 177.11 3dby h LEU 202 N 1.05 0.86 -0.54 5.07 6.46 -1.18 -1.12 115.31 125.91 3dby h LEU 202 Ca 0.27 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.90 3dby h LEU 202 Cb 0.05 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 3dby h LEU 202 CO -0.04 0.59 -0.20 -0.08 -0.62 0.00 0.00 178.44 178.09 3dby h GLU 203 N 1.01 0.97 -0.85 1.25 4.57 -0.51 -1.65 114.58 119.38 3dby h GLU 203 Ca 0.34 -0.40 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 3dby h GLU 203 Cb 0.05 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 3dby h GLU 203 CO -0.13 1.08 0.55 -0.07 -1.18 0.00 0.00 179.01 179.25 3dby h LEU 204 N 0.85 0.91 -0.43 1.64 3.38 -1.03 0.28 115.31 120.91 3dby h LEU 204 Ca 0.11 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3dby h LEU 204 Cb 0.77 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3dby h LEU 204 CO 0.06 0.62 0.28 0.11 0.09 0.00 0.00 178.44 179.61 3dby h LYS 205 N 1.06 0.56 -0.55 1.13 6.56 -0.81 0.21 116.57 124.72 3dby h LYS 205 Ca 0.34 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.87 3dby h LYS 205 Cb 0.01 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.52 3dby h LYS 205 CO -0.12 0.37 0.23 -0.07 -2.06 0.00 0.00 179.45 177.80 3dby h LEU 206 N 0.57 0.76 -0.48 2.94 3.38 -0.97 -2.37 115.31 119.14 3dby h LEU 206 Ca 0.16 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3dby h LEU 206 Cb -0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3dby h LEU 206 CO -0.04 0.71 0.13 0.15 0.09 0.00 0.00 178.44 179.49 3dby h PHE 207 N 0.76 0.79 -0.48 1.13 3.57 -0.22 -2.13 116.94 120.36 3dby h PHE 207 Ca 0.19 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 3dby h PHE 207 Cb 0.18 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 3dby h PHE 207 CO 0.01 0.71 0.30 0.77 -2.23 0.00 0.00 178.31 177.86 3dby h SER 208 N 0.65 0.57 -0.24 0.41 0.02 -0.41 0.16 113.55 114.71 3dby h SER 208 Ca 0.15 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3dby h SER 208 Cb 0.30 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3dby h SER 208 CO -0.00 0.43 0.08 0.45 -1.14 0.00 0.00 176.83 176.65 3dby h HIS 209 N 0.66 0.39 -0.63 3.45 3.86 -1.14 -1.67 115.15 120.07 3dby h HIS 209 Ca 0.17 -0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.41 3dby h HIS 209 Cb -0.04 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.27 3dby h HIS 209 CO 0.00 0.44 0.33 0.35 0.86 0.00 0.00 177.93 179.91 3dby h PHE 210 N 0.23 0.60 -0.16 2.45 3.57 -0.93 -1.30 116.94 121.41 3dby h PHE 210 Ca 0.08 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 3dby h PHE 210 Cb 0.23 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3dby h PHE 210 CO 0.00 0.28 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.17 3dby h LEU 211 N 0.61 0.24 -0.34 0.59 3.38 -0.46 0.04 115.31 119.36 3dby h LEU 211 Ca 0.29 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 58.03 3dby h LEU 211 Cb 0.20 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3dby h LEU 211 CO -0.19 0.39 -0.53 0.45 0.09 0.00 0.00 178.44 178.65 3dby h HIS 212 N 0.24 1.06 -0.06 1.13 3.86 -0.84 -0.36 115.15 120.19 3dby h HIS 212 Ca 0.05 -0.37 -0.00 0.00 -1.16 0.00 0.00 60.37 58.89 3dby h HIS 212 Cb 0.37 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 3dby h HIS 212 CO 0.01 1.19 0.03 1.49 0.86 0.00 0.00 177.93 181.51 3dby h GLU 213 N 0.66 0.09 -0.26 2.45 4.81 -0.88 -0.97 114.58 120.47 3dby h GLU 213 Ca 0.02 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3dby h GLU 213 Cb 1.13 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 3dby h GLU 213 CO 0.12 0.19 0.05 0.28 -0.73 0.00 0.00 179.01 178.91 3dby h VAL 214 N -0.03 0.87 -1.00 0.32 2.07 -0.91 -0.09 116.25 117.48 3dby h VAL 214 Ca 0.02 -0.05 0.18 0.00 0.82 0.00 0.00 66.70 67.67 3dby h VAL 214 Cb 0.12 0.71 -0.10 0.00 -1.52 0.00 0.00 31.29 30.51 3dby h VAL 214 CO -0.00 0.03 0.62 -0.08 0.02 0.00 0.00 177.57 178.15 3dby h GLU 215 N 0.15 0.75 -0.02 1.57 4.81 -0.95 0.04 114.58 120.93 3dby h GLU 215 Ca 0.12 -0.05 -0.26 0.00 -0.13 0.00 0.00 59.36 59.05 3dby h GLU 215 Cb 0.13 -0.17 0.02 0.00 0.63 0.00 0.00 28.75 29.36 3dby h GLU 215 CO -0.16 0.50 -1.01 0.93 -0.73 0.00 0.00 179.01 178.53 3dby h GLU 216 N 0.78 0.70 -0.97 1.92 4.39 -0.31 -1.23 114.58 119.86 3dby h GLU 216 Ca 0.56 -0.73 0.09 0.00 0.34 0.00 0.00 59.36 59.62 3dby h GLU 216 Cb 0.86 0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 29.64 3dby h GLU 216 CO -0.35 1.31 0.62 -0.07 -1.16 0.00 0.00 179.01 179.36 3dby h LEU 217 N 0.41 0.94 -0.33 1.33 3.38 -0.53 -1.44 115.31 119.07 3dby h LEU 217 Ca -0.12 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 3dby h LEU 217 Cb 1.66 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.24 3dby h LEU 217 CO 0.20 0.57 -0.58 -0.33 0.09 0.00 0.00 178.44 178.39 3dby h GLU 218 N 1.05 0.79 -0.08 1.13 4.39 -0.73 0.81 114.58 121.95 3dby h GLU 218 Ca 0.44 -0.52 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 3dby h GLU 218 Cb 0.31 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3dby h GLU 218 CO -0.20 1.15 -0.30 -0.07 -1.16 0.00 0.00 179.01 178.43 3dby h LEU 219 N 0.60 0.14 -0.91 1.33 3.38 -0.91 -2.84 115.31 116.09 3dby h LEU 219 Ca 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3dby h LEU 219 Cb 1.17 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3dby h LEU 219 CO 0.12 0.45 -0.21 -1.54 0.09 0.00 0.00 178.44 177.35 3dby n SER 220 N -4.14 1.63 -2.89 -0.43 3.41 -0.57 -4.95 113.62 105.69 3dby n SER 220 Ca -0.01 -1.33 -0.20 0.00 -0.26 0.00 0.00 58.87 57.07 3dby n SER 220 Cb 0.38 0.16 0.01 0.00 -0.26 0.00 0.00 64.21 64.50 3dby n SER 220 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dby n ASN 221 N -0.04 -4.83 0.06 4.04 3.02 -0.74 -4.90 115.26 111.86 3dby n ASN 221 Ca 0.13 -0.16 0.13 0.00 -0.03 0.00 0.00 54.58 54.66 3dby n ASN 221 Cb 0.41 -3.99 0.34 0.00 -0.61 0.00 0.00 39.78 35.93 3dby n ASN 221 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dby n GLU 222 N -3.49 0.20 -4.44 3.52 1.02 0.20 -4.84 120.64 112.80 3dby n GLU 222 Ca -0.11 0.11 -0.31 0.00 -0.02 0.00 0.00 57.16 56.82 3dby n GLU 222 Cb 0.60 -1.67 -0.11 0.00 -0.02 0.00 0.00 31.44 30.24 3dby n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dby s VAL 223 N -3.09 3.40 -0.30 2.62 0.11 -1.19 -5.05 120.40 116.90 3dby s VAL 223 Ca 0.10 -0.99 -0.15 0.00 -2.93 0.00 0.00 61.98 58.01 3dby s VAL 223 Cb 0.14 -2.50 -0.03 0.00 -1.53 0.00 0.00 36.38 32.47 3dby s VAL 223 CO 0.64 0.31 0.36 -0.76 -3.33 0.00 0.00 175.10 172.31 3dby s LEU 224 N -1.64 4.18 0.00 2.54 1.43 -1.26 -4.91 118.68 119.02 3dby s LEU 224 Ca 0.18 0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.29 3dby s LEU 224 Cb -0.11 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.76 3dby s LEU 224 CO 0.09 -0.23 0.28 -1.54 0.23 0.00 0.00 176.35 175.17 3dby n SER 225 N 5.34 -0.51 -0.38 2.29 3.41 -1.26 -0.53 113.62 121.98 3dby n SER 225 Ca -0.09 -1.28 0.06 0.00 -0.26 0.00 0.00 58.87 57.30 3dby n SER 225 Cb 0.50 0.82 0.10 0.00 -0.26 0.00 0.00 64.21 65.37 3dby n SER 225 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3dby n VAL 226 N -0.20 1.19 -1.89 -3.33 0.24 0.10 -4.90 118.33 109.54 3dby n VAL 226 Ca -0.01 -1.58 -0.20 0.00 -2.04 0.00 0.00 64.34 60.52 3dby n VAL 226 Cb 0.16 0.09 0.13 0.00 -1.47 0.00 0.00 33.84 32.75 3dby n VAL 226 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3dby n LEU 227 N -0.80 0.00 -4.03 1.34 4.77 -1.26 -5.03 117.00 112.00 3dby n LEU 227 Ca 0.11 -1.17 -0.08 0.00 -0.03 0.00 0.00 56.01 54.84 3dby n LEU 227 Cb 0.71 -0.66 -0.09 0.00 -2.33 0.00 0.00 43.42 41.05 3dby n LEU 227 CO -0.00 -1.09 -0.28 -0.94 -1.33 0.00 0.00 177.39 173.75 3dby s SER 228 N -4.33 0.38 0.27 -1.43 1.04 -1.26 -5.03 113.70 103.35 3dby s SER 228 Ca 0.52 -0.91 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 3dby s SER 228 Cb -0.02 0.24 0.38 0.00 0.10 0.00 0.00 66.02 66.73 3dby s SER 228 CO 0.36 -0.64 1.93 0.00 0.98 0.00 0.00 173.24 175.87 3dby h ALA 229 N 3.03 1.38 -0.85 5.32 0.00 -1.86 -2.59 119.26 123.68 3dby h ALA 229 Ca -0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3dby h ALA 229 Cb 1.16 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3dby h ALA 229 CO 0.63 0.54 0.48 -0.09 0.00 0.00 0.00 179.25 180.81 3dby h ARG 230 N 1.21 1.18 -0.44 0.00 2.43 -1.96 -0.66 114.38 116.15 3dby h ARG 230 Ca 0.37 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3dby h ARG 230 Cb -0.03 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 3dby h ARG 230 CO -0.11 0.86 0.29 1.98 -1.51 0.00 0.00 179.97 181.48 3dby h MET 231 N 1.19 0.58 -0.35 0.20 4.05 -1.92 0.15 114.93 118.83 3dby h MET 231 Ca 0.30 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.71 3dby h MET 231 Cb 0.01 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.65 3dby h MET 231 CO -0.05 0.39 0.18 0.00 0.23 0.00 0.00 176.91 177.66 3dby h ALA 232 N 1.16 0.43 -0.24 0.39 0.00 -1.12 0.11 119.26 119.99 3dby h ALA 232 Ca 0.16 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3dby h ALA 232 Cb -0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3dby h ALA 232 CO -0.03 -0.19 0.05 0.22 0.00 0.00 0.00 179.25 179.30 3dby h ASP 233 N 0.37 0.02 -0.59 0.00 3.58 -0.95 -0.66 116.42 118.19 3dby h ASP 233 Ca 0.14 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.67 3dby h ASP 233 Cb 0.04 0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 3dby h ASP 233 CO -0.09 0.04 0.33 -0.74 -2.88 0.00 0.00 179.24 175.90 3dby h HIS 234 N 0.15 0.61 -0.56 0.28 2.76 -0.72 -0.08 115.15 117.59 3dby h HIS 234 Ca 0.11 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.22 3dby h HIS 234 Cb 0.10 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 3dby h HIS 234 CO -0.15 0.31 0.03 0.52 -1.30 0.00 0.00 177.93 177.35 3dby h MET 235 N 0.63 0.95 -0.35 5.26 2.86 -0.41 -2.40 114.93 121.47 3dby h MET 235 Ca 0.25 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 3dby h MET 235 Cb 0.12 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 3dby h MET 235 CO -0.15 0.91 -0.13 0.00 1.06 0.00 0.00 176.91 178.61 3dby h ALA 236 N 1.15 0.48 -0.85 6.32 0.00 -0.67 -2.17 119.26 123.53 3dby h ALA 236 Ca 0.17 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 54.82 3dby h ALA 236 Cb 0.47 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 3dby h ALA 236 CO 0.02 0.38 0.52 0.00 0.00 0.00 0.00 179.25 180.16 3dby h ARG 237 N 0.49 0.90 -0.59 0.00 3.08 -0.81 -1.48 114.38 115.97 3dby h ARG 237 Ca 0.08 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 3dby h ARG 237 Cb 0.66 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3dby h ARG 237 CO 0.04 0.59 0.01 0.93 -1.07 0.00 0.00 179.97 180.48 3dby h GLU 238 N 0.93 1.02 -0.35 0.04 5.08 -1.30 -1.97 114.58 118.02 3dby h GLU 238 Ca 0.38 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 3dby h GLU 238 Cb 0.22 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3dby h GLU 238 CO -0.19 0.99 -0.15 0.93 -1.00 0.00 0.00 179.01 179.59 3dby h GLU 239 N 0.93 0.63 -0.88 2.33 4.39 -1.18 -0.55 114.58 120.26 3dby h GLU 239 Ca 0.17 -0.21 0.05 0.00 0.34 0.00 0.00 59.36 59.71 3dby h GLU 239 Cb 0.53 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 3dby h GLU 239 CO 0.03 0.76 0.56 0.00 -1.16 0.00 0.00 179.01 179.19 3dby h TYR 241 N 1.05 0.89 0.22 0.00 3.20 -0.71 0.01 116.97 121.63 3dby h TYR 241 Ca 0.37 -0.28 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 3dby h TYR 241 Cb 0.10 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 3dby h TYR 241 CO -0.02 1.04 -0.17 -0.92 -1.64 0.00 0.00 178.16 176.45 3dby h TYR 242 N 0.48 -0.44 -0.66 -3.82 3.20 -0.85 -1.00 116.97 113.88 3dby h TYR 242 Ca 0.04 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.05 3dby h TYR 242 Cb 0.91 0.16 -0.11 0.00 1.54 0.00 0.00 36.73 39.23 3dby h TYR 242 CO 0.07 -0.26 0.06 1.25 -1.64 0.00 0.00 178.16 177.64 3dby h LEU 243 N -0.40 -0.19 -0.64 2.82 5.85 -0.24 -1.08 115.31 121.43 3dby h LEU 243 Ca -0.01 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3dby h LEU 243 Cb 0.35 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 3dby h LEU 243 CO -0.01 -0.10 0.28 0.25 -0.34 0.00 0.00 178.44 178.53 3dby h LEU 244 N 0.16 0.86 -1.00 2.25 5.85 -0.57 -1.45 115.31 121.41 3dby h LEU 244 Ca 0.36 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 3dby h LEU 244 Cb 0.59 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3dby h LEU 244 CO -0.53 0.78 -0.25 0.11 -0.34 0.00 0.00 178.44 178.20 3dby h LYS 245 N 0.89 0.42 -0.32 1.25 1.79 -0.73 -1.16 116.57 118.71 3dby h LYS 245 Ca 0.22 -0.15 -0.13 0.00 -2.18 0.00 0.00 60.65 58.41 3dby h LYS 245 Cb 0.17 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 3dby h LYS 245 CO -0.02 0.64 -0.30 -0.07 -1.08 0.00 0.00 179.45 178.62 3dby h LEU 246 N 0.37 0.82 -0.53 2.94 3.38 -0.82 -0.13 115.31 121.35 3dby h LEU 246 Ca 0.06 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 3dby h LEU 246 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3dby h LEU 246 CO 0.05 1.11 0.15 0.00 0.09 0.00 0.00 178.44 179.84 3dby h ALA 247 N 0.73 0.69 -0.10 1.53 0.00 -1.07 0.20 119.26 121.25 3dby h ALA 247 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3dby h ALA 247 Cb 0.87 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3dby h ALA 247 CO 0.07 0.37 -0.05 1.96 0.00 0.00 0.00 179.25 181.60 3dby h GLN 248 N 0.73 0.21 -0.21 0.00 4.20 -1.20 0.12 115.11 118.95 3dby h GLN 248 Ca 0.17 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 58.61 3dby h GLN 248 Cb 0.30 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 3dby h GLN 248 CO -0.00 0.57 -0.57 0.66 -0.67 0.00 0.00 178.83 178.81 3dby h SER 249 N -0.16 0.75 0.90 1.46 4.64 -1.01 -3.30 113.55 116.83 3dby h SER 249 Ca 0.02 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3dby h SER 249 Cb 0.51 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3dby h SER 249 CO 0.01 1.16 -0.94 -0.24 -0.87 0.00 0.00 176.83 175.95 3dby n SER 250 N -3.97 0.78 -0.75 4.97 2.88 0.70 -4.65 113.62 113.59 3dby n SER 250 Ca -0.04 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 3dby n SER 250 Cb 0.63 0.45 0.00 0.00 -0.75 0.00 0.00 64.21 64.53 3dby n SER 250 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dby n GLY 251 N 1.23 0.59 3.80 0.46 0.00 0.27 -5.03 105.19 106.52 3dby n GLY 251 Ca 0.01 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 3dby n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dby s LEU 252 N -1.49 3.24 0.34 0.99 1.43 -0.39 -5.04 118.68 117.76 3dby s LEU 252 Ca 0.00 -0.92 -0.29 0.00 -1.03 0.00 0.00 54.13 51.89 3dby s LEU 252 Cb 0.00 -1.72 -0.11 0.00 0.03 0.00 0.00 46.19 44.40 3dby s LEU 252 CO 0.00 -0.58 1.38 -0.70 0.23 0.00 0.00 176.35 176.69 3dby s GLU 253 N -4.00 4.26 0.46 1.70 2.12 -1.26 -4.62 118.70 117.36 3dby s GLU 253 Ca 0.44 2.35 -0.24 0.00 0.36 0.00 0.00 54.97 57.88 3dby s GLU 253 Cb 0.01 -3.04 -0.07 0.00 0.26 0.00 0.00 34.13 31.28 3dby s GLU 253 CO 0.25 -0.33 1.30 -1.64 -0.54 0.00 0.00 175.26 174.30 3dby s MET 254 N -1.76 3.69 0.57 4.30 -1.94 -1.26 -4.82 119.30 118.07 3dby s MET 254 Ca 0.51 2.12 -0.18 0.00 -1.71 0.00 0.00 55.69 56.43 3dby s MET 254 Cb -0.42 -2.55 -0.05 0.00 2.01 0.00 0.00 34.83 33.83 3dby s MET 254 CO 0.56 -0.71 1.10 -1.25 -0.01 0.00 0.00 175.02 174.70 3dby s PRO 255 N -2.53 3.30 -1.08 2.03 0.04 -1.26 -4.97 135.00 130.53 3dby s PRO 255 Ca 0.62 1.46 -0.05 0.00 0.04 0.00 0.00 61.00 63.07 3dby s PRO 255 Cb -0.37 -2.01 0.30 0.00 0.04 0.00 0.00 34.50 32.45 3dby s PRO 255 CO 0.46 -0.86 1.33 1.63 0.04 0.00 0.00 177.00 179.60 3dby n LYS 256 N -1.60 4.08 -3.70 4.56 5.02 -1.26 -4.94 118.16 120.33 3dby n LYS 256 Ca 0.10 -4.53 -0.12 0.00 -2.02 0.00 0.00 58.31 51.75 3dby n LYS 256 Cb 0.52 -2.52 -0.06 0.00 -0.02 0.00 0.00 35.03 32.95 3dby n LYS 256 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dby s ASN 258 N -2.14 4.93 0.27 0.00 2.47 -1.26 -4.98 114.94 114.23 3dby s ASN 258 Ca -0.04 -0.65 0.25 0.00 0.42 0.00 0.00 52.86 52.84 3dby s ASN 258 Cb -0.00 -1.84 0.96 0.00 -1.45 0.00 0.00 41.25 38.92 3dby s ASN 258 CO -0.04 -0.15 1.74 -0.65 -3.72 0.00 0.00 177.10 174.28 3dby h PRO 259 N 8.19 0.00 0.00 0.43 0.11 -1.90 -3.19 132.00 135.64 3dby h PRO 259 Ca -0.33 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.61 3dby h PRO 259 Cb 1.13 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 3dby h PRO 259 CO 0.60 0.00 -1.22 -0.07 -0.21 0.00 0.00 178.00 177.10 3dby h LEU 260 N 0.00 0.00 -7.00 2.35 3.38 -1.93 -3.44 115.31 108.66 3dby h LEU 260 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3dby h LEU 260 Cb 0.46 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.97 3dby h LEU 260 CO 0.00 0.61 0.21 -0.70 0.09 0.00 0.00 178.44 178.64 3dby s GLU 261 N -2.90 0.56 0.89 1.13 2.12 -1.21 -4.93 118.70 114.37 3dby s GLU 261 Ca -0.01 0.94 -0.12 0.00 0.36 0.00 0.00 54.97 56.14 3dby s GLU 261 Cb 0.08 0.13 0.20 0.00 0.26 0.00 0.00 34.13 34.80 3dby s GLU 261 CO 0.80 -0.11 1.22 0.41 -0.54 0.00 0.00 175.26 177.04 3dby n GLY 262 N 3.87 -0.90 0.11 -1.50 0.00 -1.26 -4.59 105.19 100.92 3dby n GLY 262 Ca -0.19 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.16 3dby n GLY 262 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3dby n HIS 263 N -3.54 0.00 -0.01 1.61 1.44 -1.26 -4.26 115.22 109.20 3dby n HIS 263 Ca 0.16 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.86 3dby n HIS 263 Cb 0.57 -0.21 -0.02 0.00 0.12 0.00 0.00 29.99 30.45 3dby n HIS 263 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3dby n HIS 264 N -1.11 0.00 -3.02 -1.40 8.25 -1.26 -4.91 115.22 111.77 3dby n HIS 264 Ca 0.09 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.11 3dby n HIS 264 Cb 0.33 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 3dby n HIS 264 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3dby s HIS 265 N -2.07 3.56 -0.03 4.41 3.76 -1.26 -4.91 115.29 118.75 3dby s HIS 265 Ca -0.02 -2.07 -0.31 0.00 -0.15 0.00 0.00 55.06 52.51 3dby s HIS 265 Cb 0.01 -4.21 0.12 0.00 1.11 0.00 0.00 32.58 29.61 3dby s HIS 265 CO 0.10 -1.32 1.22 -3.38 -0.85 0.00 0.00 174.74 170.51 3dby s HIS 266 N 1.28 -0.08 -0.27 1.40 -0.00 -1.26 -4.52 115.29 111.84 3dby s HIS 266 Ca 0.38 -0.04 0.09 0.00 -0.00 0.00 0.00 55.06 55.49 3dby s HIS 266 Cb -0.05 0.55 0.46 0.00 -0.00 0.00 0.00 32.58 33.54 3dby s HIS 266 CO -0.03 -0.33 1.19 0.72 -0.00 0.00 0.00 174.74 176.28 3dby n HIS 267 N -0.40 2.13 0.38 0.38 8.25 -1.26 -5.18 115.22 119.52 3dby n HIS 267 Ca -0.06 -2.07 0.05 0.00 -0.26 0.00 0.00 57.72 55.38 3dby n HIS 267 Cb 0.62 -0.31 0.04 0.00 1.12 0.00 0.00 29.99 31.45 3dby n HIS 267 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59