#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdi h PRO 6 N 0.00 -0.22 -0.19 0.52 0.11 -2.05 0.60 132.00 130.76 2zdi h PRO 6 Ca 0.00 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 2zdi h PRO 6 Cb 0.00 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2zdi h PRO 6 CO 0.00 -0.15 0.01 1.96 -0.21 0.00 0.00 178.00 179.61 2zdi h GLN 7 N -0.23 0.27 0.00 1.05 7.50 -2.06 -2.78 115.11 118.86 2zdi h GLN 7 Ca 0.04 -0.04 -0.19 0.00 0.50 0.00 0.00 58.65 58.96 2zdi h GLN 7 Cb 0.28 -0.05 -0.04 0.00 0.05 0.00 0.00 27.48 27.72 2zdi h GLN 7 CO -0.12 0.29 -2.08 0.28 -1.50 0.00 0.00 178.83 175.70 2zdi n VAL 8 N -4.39 0.81 0.24 -0.54 0.31 -1.10 -3.49 118.33 110.17 2zdi n VAL 8 Ca -0.00 -0.69 0.10 0.00 -0.01 0.00 0.00 64.34 63.73 2zdi n VAL 8 Cb 0.17 -0.32 0.61 0.00 -0.91 0.00 0.00 33.84 33.39 2zdi n VAL 8 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2zdi h GLN 9 N 0.00 0.00 0.07 5.55 4.20 0.32 -0.75 115.11 124.50 2zdi h GLN 9 Ca -0.27 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.18 2zdi h GLN 9 Cb 1.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.42 2zdi h GLN 9 CO 0.02 0.18 -1.22 0.00 -0.67 0.00 0.00 178.83 177.14 2zdi h ALA 10 N 1.82 0.27 -0.34 3.87 0.00 -1.64 -3.01 119.26 120.24 2zdi h ALA 10 Ca -0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 54.91 53.90 2zdi h ALA 10 Cb 0.42 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zdi h ALA 10 CO 0.02 1.15 0.02 0.52 0.00 0.00 0.00 179.25 180.97 2zdi h MET 11 N 0.04 0.51 0.00 0.00 2.86 -1.30 -2.71 114.93 114.33 2zdi h MET 11 Ca -0.11 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 57.28 2zdi h MET 11 Cb 1.90 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 33.46 2zdi h MET 11 CO 0.16 0.52 -0.81 -0.07 1.06 0.00 0.00 176.91 177.77 2zdi h LEU 12 N 0.49 0.00 -1.09 1.22 3.38 -1.25 -3.04 115.31 115.02 2zdi h LEU 12 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2zdi h LEU 12 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2zdi h LEU 12 CO 0.01 0.65 -0.46 1.23 0.09 0.00 0.00 178.44 179.96 2zdi h GLY 13 N 3.41 0.00 1.31 0.83 0.00 -1.34 0.11 103.07 107.39 2zdi h GLY 13 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.99 2zdi h GLY 13 CO 0.08 0.00 -1.27 0.06 0.00 0.00 0.00 176.54 175.41 2zdi h GLN 14 N 0.00 0.56 0.00 4.80 -0.00 -1.54 -3.22 115.11 115.71 2zdi h GLN 14 Ca -0.00 -0.78 -0.09 0.00 -0.00 0.00 0.00 58.65 57.78 2zdi h GLN 14 Cb 0.81 0.27 -0.01 0.00 -0.00 0.00 0.00 27.48 28.54 2zdi h GLN 14 CO 0.06 1.35 -0.41 1.25 -0.00 0.00 0.00 178.83 181.09 2zdi h LEU 15 N 0.23 0.00 -2.04 0.06 6.46 -1.41 -0.75 115.31 117.87 2zdi h LEU 15 Ca -0.19 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 2zdi h LEU 15 Cb 1.95 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.87 2zdi h LEU 15 CO 0.24 0.41 -0.09 0.44 -0.62 0.00 0.00 178.44 178.81 2zdi h ASP 16 N 0.00 0.00 0.00 1.25 3.32 -1.02 -1.06 116.42 118.91 2zdi h ASP 16 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2zdi h ASP 16 Cb 0.99 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 2zdi h ASP 16 CO 0.05 0.09 -0.17 0.74 -1.72 0.00 0.00 179.24 178.24 2zdi h THR 17 N 0.00 1.01 -0.33 0.35 2.02 -1.28 -3.25 112.91 111.43 2zdi h THR 17 Ca -0.00 -1.81 0.07 0.00 0.77 0.00 0.00 66.41 65.44 2zdi h THR 17 Cb 0.24 1.97 -0.08 0.00 -1.74 0.00 0.00 68.15 68.54 2zdi h THR 17 CO 0.01 0.34 -0.26 1.88 0.37 0.00 0.00 175.52 177.86 2zdi h TYR 18 N -1.00 -0.70 0.00 3.16 0.05 -0.96 0.18 116.97 117.70 2zdi h TYR 18 Ca -0.04 0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 2zdi h TYR 18 Cb 0.68 0.36 -0.00 0.00 1.01 0.00 0.00 36.73 38.77 2zdi h TYR 18 CO 0.14 -0.33 -0.12 1.96 -1.05 0.00 0.00 178.16 178.76 2zdi h GLN 19 N -0.22 0.00 0.14 4.88 1.08 -1.38 -1.37 115.11 118.23 2zdi h GLN 19 Ca 0.17 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.05 2zdi h GLN 19 Cb 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2zdi h GLN 19 CO -0.46 0.12 -1.53 0.37 -0.95 0.00 0.00 178.83 176.37 2zdi h GLN 20 N 0.00 0.30 -0.11 1.46 4.15 -1.24 -3.23 115.11 116.43 2zdi h GLN 20 Ca -0.00 -0.51 -0.07 0.00 0.77 0.00 0.00 58.65 58.83 2zdi h GLN 20 Cb 0.33 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 2zdi h GLN 20 CO 0.02 1.18 -0.27 1.96 -1.93 0.00 0.00 178.83 179.79 2zdi h GLN 21 N 0.08 0.21 0.00 1.69 4.20 -0.33 -2.38 115.11 118.57 2zdi h GLN 21 Ca -0.25 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 2zdi h GLN 21 Cb 2.04 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.79 2zdi h GLN 21 CO 0.18 0.47 -0.20 1.25 -0.67 0.00 0.00 178.83 179.86 2zdi h LEU 22 N 0.19 0.00 -0.11 1.46 7.12 -1.32 -2.82 115.31 119.83 2zdi h LEU 22 Ca 0.03 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 57.91 2zdi h LEU 22 Cb 0.58 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.71 2zdi h LEU 22 CO 0.04 0.20 -0.44 1.56 -0.13 0.00 0.00 178.44 179.67 2zdi h GLN 23 N 0.00 0.48 -0.42 1.25 4.20 -1.45 -2.67 115.11 116.51 2zdi h GLN 23 Ca -0.00 -0.38 -0.00 0.00 0.06 0.00 0.00 58.65 58.33 2zdi h GLN 23 Cb 0.41 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2zdi h GLN 23 CO 0.03 1.01 0.25 -0.07 -0.67 0.00 0.00 178.83 179.37 2zdi h LEU 24 N 0.07 0.49 -0.02 1.46 3.38 -1.43 -1.61 115.31 117.65 2zdi h LEU 24 Ca -0.03 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2zdi h LEU 24 Cb 1.08 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.71 2zdi h LEU 24 CO 0.09 0.38 -0.32 0.58 0.09 0.00 0.00 178.44 179.27 2zdi h VAL 25 N 0.57 1.49 -0.37 1.22 2.07 -1.50 -2.15 116.25 117.57 2zdi h VAL 25 Ca 0.15 -1.88 -0.08 0.00 0.82 0.00 0.00 66.70 65.71 2zdi h VAL 25 Cb -0.02 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 2zdi h VAL 25 CO -0.03 0.53 -0.10 0.40 0.02 0.00 0.00 177.57 178.38 2zdi h ILE 26 N -0.34 1.24 -0.19 4.57 2.04 -1.36 0.30 117.51 123.76 2zdi h ILE 26 Ca -0.03 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 2zdi h ILE 26 Cb 1.03 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2zdi h ILE 26 CO 0.06 0.36 0.08 1.56 0.00 0.00 0.00 178.15 180.22 2zdi h GLN 27 N 0.59 0.28 0.00 2.37 1.08 -1.34 0.09 115.11 118.18 2zdi h GLN 27 Ca 0.11 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 2zdi h GLN 27 Cb 0.53 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 2zdi h GLN 27 CO 0.03 0.34 -0.23 0.37 -0.95 0.00 0.00 178.83 178.38 2zdi h GLN 28 N 0.16 0.00 -0.01 1.46 5.75 -1.11 -2.52 115.11 118.84 2zdi h GLN 28 Ca 0.06 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.39 2zdi h GLN 28 Cb 0.16 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2zdi h GLN 28 CO -0.01 0.23 -0.77 -0.22 -2.65 0.00 0.00 178.83 175.42 2zdi h LYS 29 N 0.00 0.13 -0.21 1.69 3.64 0.21 -1.96 116.57 120.07 2zdi h LYS 29 Ca -0.00 -0.12 -0.20 0.00 -1.27 0.00 0.00 60.65 59.05 2zdi h LYS 29 Cb 0.49 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2zdi h LYS 29 CO 0.03 0.83 -0.66 1.96 -2.27 0.00 0.00 179.45 179.34 2zdi h GLN 30 N 0.08 0.81 0.34 1.90 4.20 -0.72 -2.26 115.11 119.46 2zdi h GLN 30 Ca -0.02 -0.60 -0.00 0.00 0.06 0.00 0.00 58.65 58.09 2zdi h GLN 30 Cb 1.35 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.21 2zdi h GLN 30 CO 0.11 1.22 -0.33 -0.22 -0.67 0.00 0.00 178.83 178.94 2zdi h LYS 31 N 0.56 -0.67 -1.01 1.46 3.64 -1.30 -1.51 116.57 117.75 2zdi h LYS 31 Ca -0.02 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 2zdi h LYS 31 Cb 1.29 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 33.18 2zdi h LYS 31 CO 0.14 -0.45 0.64 0.28 -2.27 0.00 0.00 179.45 177.79 2zdi h VAL 32 N -0.69 0.96 0.19 2.00 2.07 -1.41 -0.03 116.25 119.34 2zdi h VAL 32 Ca -0.02 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2zdi h VAL 32 Cb 0.63 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2zdi h VAL 32 CO -0.06 0.19 -0.14 -0.61 0.02 0.00 0.00 177.57 176.97 2zdi h GLN 33 N 1.05 -0.32 -0.23 1.57 5.75 -0.94 -0.28 115.11 121.71 2zdi h GLN 33 Ca 0.48 0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.92 2zdi h GLN 33 Cb 0.40 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 2zdi h GLN 33 CO -0.24 -0.21 -0.20 0.00 -2.65 0.00 0.00 178.83 175.52 2zdi h ALA 34 N 0.46 1.23 -0.89 3.38 0.00 -0.81 -1.43 119.26 121.21 2zdi h ALA 34 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2zdi h ALA 34 Cb 0.29 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2zdi h ALA 34 CO -0.00 0.50 0.51 -0.44 0.00 0.00 0.00 179.25 179.82 2zdi h ASP 35 N 0.37 1.09 -0.46 0.00 5.19 -0.77 -1.09 116.42 120.74 2zdi h ASP 35 Ca 0.06 -0.09 -0.11 0.00 -0.62 0.00 0.00 57.03 56.28 2zdi h ASP 35 Cb 0.57 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 2zdi h ASP 35 CO 0.04 0.86 -0.13 0.25 -3.12 0.00 0.00 179.24 177.13 2zdi h LEU 36 N 1.23 0.92 0.05 1.55 5.85 -0.35 -0.84 115.31 123.72 2zdi h LEU 36 Ca 0.31 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2zdi h LEU 36 Cb -0.01 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2zdi h LEU 36 CO -0.05 1.08 -0.17 0.78 -0.34 0.00 0.00 178.44 179.73 2zdi h ASN 37 N 0.74 -0.48 -0.91 1.25 2.35 -1.01 -0.77 115.58 116.76 2zdi h ASN 37 Ca 0.11 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2zdi h ASN 37 Cb 0.69 0.19 -0.04 0.00 0.05 0.00 0.00 38.32 39.20 2zdi h ASN 37 CO 0.05 -0.24 0.54 -0.08 -1.65 0.00 0.00 177.43 176.06 2zdi h GLU 38 N -0.30 1.23 -0.25 0.81 4.81 -1.02 -1.69 114.58 118.17 2zdi h GLU 38 Ca 0.04 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2zdi h GLU 38 Cb 0.34 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2zdi h GLU 38 CO -0.12 0.87 -0.17 0.00 -0.73 0.00 0.00 179.01 178.85 2zdi h ALA 39 N 1.34 0.35 -0.13 2.92 0.00 -0.97 -2.41 119.26 120.36 2zdi h ALA 39 Ca 0.33 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zdi h ALA 39 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zdi h ALA 39 CO -0.06 0.26 0.07 0.87 0.00 0.00 0.00 179.25 180.39 2zdi h LYS 40 N 0.27 0.19 -0.34 0.00 1.57 -0.89 -1.20 116.57 116.15 2zdi h LYS 40 Ca 0.05 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2zdi h LYS 40 Cb 0.70 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2zdi h LYS 40 CO 0.05 0.20 0.06 -0.22 -0.57 0.00 0.00 179.45 178.97 2zdi h LYS 41 N 0.12 0.51 -0.34 3.15 3.64 -1.35 -1.54 116.57 120.76 2zdi h LYS 41 Ca 0.05 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2zdi h LYS 41 Cb 0.07 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2zdi h LYS 41 CO -0.01 0.49 0.05 0.00 -2.27 0.00 0.00 179.45 177.71 2zdi h ALA 42 N 1.57 0.45 0.02 5.00 0.00 -1.20 -2.81 119.26 122.30 2zdi h ALA 42 Ca 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zdi h ALA 42 Cb 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zdi h ALA 42 CO 0.00 0.16 -0.01 1.25 0.00 0.00 0.00 179.25 180.65 2zdi h LEU 43 N 0.40 -0.03 -2.45 0.00 5.85 -0.51 -2.08 115.31 116.50 2zdi h LEU 43 Ca 0.10 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2zdi h LEU 43 Cb 0.36 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2zdi h LEU 43 CO 0.01 0.04 -0.02 1.05 -0.34 0.00 0.00 178.44 179.18 2zdi h GLU 44 N -0.09 0.00 0.07 1.25 4.11 -1.33 -1.17 114.58 117.42 2zdi h GLU 44 Ca -0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.17 2zdi h GLU 44 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zdi h GLU 44 CO 0.01 0.02 -1.11 1.49 0.07 0.00 0.00 179.01 179.49 2zdi h GLU 45 N 0.00 0.33 -0.00 1.06 4.57 -1.12 -3.30 114.58 116.11 2zdi h GLU 45 Ca -0.00 -0.45 -0.19 0.00 -1.18 0.00 0.00 59.36 57.54 2zdi h GLU 45 Cb 0.16 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2zdi h GLU 45 CO 0.00 1.16 -0.84 0.82 -1.18 0.00 0.00 179.01 178.98 2zdi h ILE 46 N 0.14 1.50 -0.02 2.32 5.03 -0.61 -3.24 117.51 122.63 2zdi h ILE 46 Ca -0.11 -2.59 0.00 0.00 -0.12 0.00 0.00 64.86 62.05 2zdi h ILE 46 Cb 1.79 2.43 -0.00 0.00 -3.03 0.00 0.00 36.82 38.01 2zdi h ILE 46 CO 0.19 0.75 0.02 -0.33 -0.68 0.00 0.00 178.15 178.09 2zdi h GLU 47 N 0.09 0.00 0.00 2.37 4.39 -1.41 -1.82 114.58 118.20 2zdi h GLU 47 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2zdi h GLU 47 Cb 1.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 2zdi h GLU 47 CO 0.12 0.00 0.00 2.41 -1.16 0.00 0.00 179.01 180.38 2zdi n THR 48 N -4.18 0.00 -3.88 1.13 -1.04 -1.22 -4.86 114.28 100.23 2zdi n THR 48 Ca -0.03 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.66 2zdi n THR 48 Cb 0.10 -0.39 -0.04 0.00 -1.82 0.00 0.00 70.33 68.18 2zdi n THR 48 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2zdi s LEU 49 N -1.73 4.35 0.55 -4.42 1.43 -0.68 -5.08 118.68 113.11 2zdi s LEU 49 Ca 0.33 0.35 -0.22 0.00 -1.03 0.00 0.00 54.13 53.56 2zdi s LEU 49 Cb 0.15 -2.88 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 2zdi s LEU 49 CO 0.26 0.19 1.37 -2.16 0.23 0.00 0.00 176.35 176.23 2zdi s PRO 50 N -2.30 3.08 0.53 1.29 0.04 -1.26 -4.88 135.00 131.50 2zdi s PRO 50 Ca 0.33 2.26 0.26 0.00 0.04 0.00 0.00 61.00 63.89 2zdi s PRO 50 Cb -0.13 -2.24 1.40 0.00 0.04 0.00 0.00 34.50 33.57 2zdi s PRO 50 CO 0.24 -1.24 1.97 -0.44 0.04 0.00 0.00 177.00 177.57 2zdi h ASP 51 N 1.39 0.02 0.44 6.66 3.45 -1.97 0.20 116.42 126.61 2zdi h ASP 51 Ca -0.51 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.95 2zdi h ASP 51 Cb 1.30 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.07 2zdi h ASP 51 CO 0.57 0.01 -0.02 -0.90 -1.57 0.00 0.00 179.24 177.33 2zdi n ASP 52 N -4.36 0.08 -4.69 6.45 3.85 -1.26 -4.43 116.55 112.19 2zdi n ASP 52 Ca 0.12 -0.36 -0.43 0.00 -0.71 0.00 0.00 54.79 53.40 2zdi n ASP 52 Cb 0.68 -0.20 -0.02 0.00 -1.35 0.00 0.00 41.12 40.23 2zdi n ASP 52 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zdi n ALA 53 N -1.18 1.45 -2.61 2.12 0.00 0.70 -4.93 120.51 116.07 2zdi n ALA 53 Ca 0.16 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.55 2zdi n ALA 53 Cb 0.23 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.30 2zdi n ALA 53 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zdi s GLN 54 N -0.92 3.17 0.04 0.00 -0.21 -1.26 -4.16 119.66 116.32 2zdi s GLN 54 Ca 0.63 -0.68 0.03 0.00 0.02 0.00 0.00 55.36 55.37 2zdi s GLN 54 Cb -0.59 -4.01 -0.04 0.00 1.00 0.00 0.00 33.01 29.37 2zdi s GLN 54 CO 0.54 -1.06 -0.01 0.96 -2.12 0.00 0.00 175.29 173.60 2zdi s ILE 55 N 2.57 4.02 -0.18 1.08 -5.25 -1.22 -5.06 121.20 117.17 2zdi s ILE 55 Ca 0.17 -0.82 0.00 0.00 -0.99 0.00 0.00 60.65 59.02 2zdi s ILE 55 Cb -0.17 -2.85 0.01 0.00 2.95 0.00 0.00 42.46 42.41 2zdi s ILE 55 CO 0.15 0.25 -0.17 -0.31 -1.79 0.00 0.00 174.94 173.07 2zdi s TYR 56 N -1.18 2.79 0.11 1.37 2.02 -1.26 -1.39 117.35 119.80 2zdi s TYR 56 Ca 0.22 -1.37 0.02 0.00 -0.37 0.00 0.00 57.07 55.57 2zdi s TYR 56 Cb -0.12 -1.93 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 2zdi s TYR 56 CO 0.14 -0.67 0.21 0.21 -1.57 0.00 0.00 175.55 173.87 2zdi s LYS 57 N 1.15 3.31 -0.28 -0.62 2.20 0.12 -4.92 119.74 120.69 2zdi s LYS 57 Ca 0.01 -0.58 -0.08 0.00 -0.36 0.00 0.00 55.97 54.96 2zdi s LYS 57 Cb -0.14 -2.93 -0.02 0.00 -1.51 0.00 0.00 37.83 33.24 2zdi s LYS 57 CO -0.07 0.56 0.11 0.99 -0.36 0.00 0.00 175.35 176.57 2zdi s THR 58 N -1.61 4.41 -0.93 3.43 2.01 -1.26 -0.08 115.64 121.62 2zdi s THR 58 Ca 0.34 -0.34 -0.06 0.00 0.31 0.00 0.00 61.69 61.94 2zdi s THR 58 Cb -0.12 -3.17 0.23 0.00 0.01 0.00 0.00 72.50 69.45 2zdi s THR 58 CO 0.27 0.19 0.85 -0.69 -0.69 0.00 0.00 174.62 174.55 2zdi s VAL 59 N 1.60 5.03 0.00 3.82 1.01 0.21 -4.96 120.40 127.11 2zdi s VAL 59 Ca 0.05 -3.39 0.00 0.00 0.00 0.00 0.00 61.98 58.64 2zdi s VAL 59 Cb -0.16 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2zdi s VAL 59 CO 0.05 -1.09 0.00 0.61 0.00 0.00 0.00 175.10 174.67 2zdi n GLY 60 N 2.85 1.26 0.18 4.51 0.00 -1.26 -1.58 105.19 111.15 2zdi n GLY 60 Ca 0.19 0.30 0.09 0.00 0.00 0.00 0.00 46.02 46.61 2zdi n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdi h THR 61 N 0.00 0.20 -1.55 2.61 1.03 -2.03 -3.47 112.91 109.70 2zdi h THR 61 Ca 0.00 -1.30 -0.44 0.00 -0.01 0.00 0.00 66.41 64.67 2zdi h THR 61 Cb 0.00 2.00 0.03 0.00 -1.07 0.00 0.00 68.15 69.11 2zdi h THR 61 CO 0.00 0.11 -0.18 -0.76 -0.01 0.00 0.00 175.52 174.69 2zdi s LEU 62 N -6.10 3.47 -0.12 0.00 1.43 -0.61 -5.11 118.68 111.64 2zdi s LEU 62 Ca 0.05 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2zdi s LEU 62 Cb 0.06 -2.50 0.04 0.00 0.03 0.00 0.00 46.19 43.82 2zdi s LEU 62 CO 0.71 -0.97 -0.00 -0.63 0.23 0.00 0.00 176.35 175.69 2zdi s ILE 63 N -2.51 0.56 -0.07 -0.59 1.01 -1.26 -0.62 121.20 117.72 2zdi s ILE 63 Ca 0.57 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 61.07 2zdi s ILE 63 Cb -0.09 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 2zdi s ILE 63 CO 0.35 0.14 -0.10 0.68 0.00 0.00 0.00 174.94 176.02 2zdi s VAL 64 N 1.88 3.43 -0.67 2.92 -7.23 0.89 -4.94 120.40 116.68 2zdi s VAL 64 Ca 0.03 -0.58 -0.27 0.00 -1.81 0.00 0.00 61.98 59.36 2zdi s VAL 64 Cb -0.14 -2.39 0.03 0.00 0.56 0.00 0.00 36.38 34.45 2zdi s VAL 64 CO -0.07 0.59 1.20 -0.75 -0.31 0.00 0.00 175.10 175.76 2zdi s LYS 65 N -0.67 3.28 0.00 4.82 2.20 -1.26 0.12 119.74 128.23 2zdi s LYS 65 Ca 0.10 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.55 2zdi s LYS 65 Cb -0.11 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.08 2zdi s LYS 65 CO 0.01 -1.94 0.00 -2.37 -0.36 0.00 0.00 175.35 170.70 2zdi n THR 66 N 6.40 0.00 -4.36 3.43 5.66 -0.49 -4.95 114.28 119.98 2zdi n THR 66 Ca 0.04 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.83 2zdi n THR 66 Cb 0.49 -0.92 -0.11 0.00 -1.55 0.00 0.00 70.33 68.24 2zdi n THR 66 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2zdi s THR 67 N 1.09 1.87 0.20 1.09 -1.32 -1.26 -3.41 115.64 113.91 2zdi s THR 67 Ca 0.00 -2.10 -0.12 0.00 -1.21 0.00 0.00 61.69 58.25 2zdi s THR 67 Cb 0.00 -1.99 0.17 0.00 -1.51 0.00 0.00 72.50 69.18 2zdi s THR 67 CO 0.00 -0.44 1.66 0.50 -2.21 0.00 0.00 174.62 174.14 2zdi h LYS 68 N 2.84 0.09 0.08 7.08 3.64 -1.77 0.70 116.57 129.23 2zdi h LYS 68 Ca -0.40 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.99 2zdi h LYS 68 Cb 1.22 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 2zdi h LYS 68 CO 0.57 0.06 -0.52 1.49 -2.27 0.00 0.00 179.45 178.77 2zdi h GLU 69 N 0.09 -0.69 -0.31 1.90 4.81 -1.94 0.26 114.58 118.69 2zdi h GLU 69 Ca 0.29 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 2zdi h GLU 69 Cb 0.45 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2zdi h GLU 69 CO -0.50 -0.46 0.16 0.87 -0.73 0.00 0.00 179.01 178.35 2zdi h LYS 70 N -0.72 0.44 -0.85 1.92 1.57 -1.78 -2.72 116.57 114.44 2zdi h LYS 70 Ca -0.00 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2zdi h LYS 70 Cb 0.74 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.89 2zdi h LYS 70 CO -0.31 0.39 0.49 0.00 -0.57 0.00 0.00 179.45 179.46 2zdi h ALA 71 N 1.03 1.21 0.00 3.86 0.00 0.64 -1.15 119.26 124.85 2zdi h ALA 71 Ca 0.11 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2zdi h ALA 71 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zdi h ALA 71 CO -0.02 0.12 -0.58 -0.24 0.00 0.00 0.00 179.25 178.53 2zdi h VAL 72 N 0.82 1.24 0.24 0.00 3.04 -0.80 -0.67 116.25 120.12 2zdi h VAL 72 Ca 0.41 -2.12 -0.01 0.00 -1.01 0.00 0.00 66.70 63.97 2zdi h VAL 72 Cb 0.37 2.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 2zdi h VAL 72 CO -0.25 0.57 -0.11 1.56 -1.01 0.00 0.00 177.57 178.33 2zdi h GLN 73 N 0.00 -0.31 -0.70 4.17 4.20 -1.06 -1.73 115.11 119.68 2zdi h GLN 73 Ca -0.01 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.80 2zdi h GLN 73 Cb 1.15 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.94 2zdi h GLN 73 CO 0.08 0.04 0.37 0.93 -0.67 0.00 0.00 178.83 179.58 2zdi h GLU 74 N -0.72 0.64 -0.48 1.46 5.08 -1.16 -1.17 114.58 118.23 2zdi h GLU 74 Ca -0.03 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2zdi h GLU 74 Cb 0.49 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2zdi h GLU 74 CO 0.05 0.42 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.21 2zdi h LEU 75 N 0.66 1.01 -0.48 1.33 3.38 -1.17 -0.79 115.31 119.25 2zdi h LEU 75 Ca 0.33 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2zdi h LEU 75 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2zdi h LEU 75 CO -0.23 1.18 0.12 0.11 0.09 0.00 0.00 178.44 179.70 2zdi h LYS 76 N 0.85 0.78 -0.02 1.13 1.57 -0.82 -2.05 116.57 118.01 2zdi h LYS 76 Ca 0.11 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2zdi h LYS 76 Cb 0.79 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2zdi h LYS 76 CO 0.07 0.76 -0.01 0.93 -0.57 0.00 0.00 179.45 180.62 2zdi h GLU 77 N 0.66 -0.01 -0.63 3.15 5.08 -1.15 -2.59 114.58 119.09 2zdi h GLU 77 Ca 0.15 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.60 2zdi h GLU 77 Cb 0.33 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 2zdi h GLU 77 CO 0.00 -0.01 0.27 -0.22 -1.00 0.00 0.00 179.01 178.06 2zdi h LYS 78 N -0.01 0.47 -0.01 2.33 3.64 -1.01 -0.18 116.57 121.80 2zdi h LYS 78 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zdi h LYS 78 Cb 0.03 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2zdi h LYS 78 CO -0.03 0.31 0.01 0.82 -2.27 0.00 0.00 179.45 178.29 2zdi h ILE 79 N 0.48 1.02 -0.28 2.00 2.04 -1.29 -0.64 117.51 120.84 2zdi h ILE 79 Ca 0.31 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 66.10 2zdi h ILE 79 Cb 0.34 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2zdi h ILE 79 CO -0.27 0.01 0.06 -0.33 0.00 0.00 0.00 178.15 177.63 2zdi h GLU 80 N 0.00 0.45 0.00 2.37 5.08 -1.04 0.16 114.58 121.61 2zdi h GLU 80 Ca 0.00 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2zdi h GLU 80 Cb 0.01 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2zdi h GLU 80 CO -0.00 0.54 -0.06 1.79 -1.00 0.00 0.00 179.01 180.28 2zdi h THR 81 N 0.29 0.65 0.15 1.13 1.35 -1.02 -0.68 112.91 114.78 2zdi h THR 81 Ca 0.09 -0.25 -0.29 0.00 -0.55 0.00 0.00 66.41 65.41 2zdi h THR 81 Cb 0.30 1.15 0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2zdi h THR 81 CO 0.00 0.06 -1.31 0.25 -0.25 0.00 0.00 175.52 174.27 2zdi h LEU 82 N 0.00 0.49 -0.31 3.87 5.85 -0.28 -1.83 115.31 123.10 2zdi h LEU 82 Ca -0.00 -0.54 -0.15 0.00 0.84 0.00 0.00 57.88 58.03 2zdi h LEU 82 Cb 0.15 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2zdi h LEU 82 CO 0.01 1.42 -0.39 -0.33 -0.34 0.00 0.00 178.44 178.81 2zdi h GLU 83 N 0.09 0.82 -0.61 1.25 5.08 -0.16 -2.07 114.58 118.97 2zdi h GLU 83 Ca -0.16 -0.46 -0.08 0.00 -1.00 0.00 0.00 59.36 57.65 2zdi h GLU 83 Cb 2.01 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.27 2zdi h GLU 83 CO 0.21 1.09 0.06 0.28 -1.00 0.00 0.00 179.01 179.65 2zdi h VAL 84 N 0.59 1.26 0.00 3.13 2.07 -1.20 -0.58 116.25 121.51 2zdi h VAL 84 Ca 0.04 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2zdi h VAL 84 Cb 0.98 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2zdi h VAL 84 CO 0.09 0.39 -0.02 -0.09 0.02 0.00 0.00 177.57 177.96 2zdi h ARG 85 N 0.95 0.00 0.07 1.57 1.12 -1.25 -0.54 114.38 116.30 2zdi h ARG 85 Ca 0.18 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.76 2zdi h ARG 85 Cb 0.47 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.41 2zdi h ARG 85 CO 0.02 0.02 -1.52 1.25 -3.11 0.00 0.00 179.97 176.63 2zdi h LEU 86 N 0.00 0.24 -0.66 3.80 5.85 -0.47 -3.01 115.31 121.06 2zdi h LEU 86 Ca -0.00 -0.36 -0.14 0.00 0.84 0.00 0.00 57.88 58.21 2zdi h LEU 86 Cb 0.29 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2zdi h LEU 86 CO 0.00 1.31 -0.57 0.78 -0.34 0.00 0.00 178.44 179.62 2zdi h ASN 87 N 0.04 0.34 -0.83 1.25 -0.26 -0.57 -2.17 115.58 113.39 2zdi h ASN 87 Ca -0.23 -0.18 -0.03 0.00 -0.56 0.00 0.00 56.30 55.30 2zdi h ASN 87 Cb 1.98 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 39.10 2zdi h ASN 87 CO 0.13 0.83 0.41 0.00 -1.06 0.00 0.00 177.43 177.75 2zdi h ALA 88 N 1.17 1.06 0.00 -0.83 0.00 -1.20 -1.39 119.26 118.08 2zdi h ALA 88 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zdi h ALA 88 Cb 1.07 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zdi h ALA 88 CO 0.09 0.61 0.00 1.28 0.00 0.00 0.00 179.25 181.23 2zdi n LEU 89 N -4.35 0.44 -0.00 0.00 4.77 -1.13 -0.18 117.00 116.55 2zdi n LEU 89 Ca 0.08 0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 56.43 2zdi n LEU 89 Cb 0.13 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.65 2zdi n LEU 89 CO 0.39 -0.16 0.07 0.78 -1.33 0.00 0.00 177.39 177.15 2zdi h ASN 90 N 0.00 0.27 -0.49 -1.43 -0.26 -0.86 -2.82 115.58 110.00 2zdi h ASN 90 Ca 0.00 -0.93 -0.01 0.00 -0.56 0.00 0.00 56.30 54.80 2zdi h ASN 90 Cb 0.58 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.72 2zdi h ASN 90 CO 0.00 1.29 0.28 0.03 -1.06 0.00 0.00 177.43 177.97 2zdi h ARG 91 N -0.61 0.68 -0.77 0.81 3.08 -1.19 -0.51 114.38 115.88 2zdi h ARG 91 Ca -0.13 -0.07 0.13 0.00 0.07 0.00 0.00 59.98 59.98 2zdi h ARG 91 Cb 1.42 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 31.28 2zdi h ARG 91 CO 0.07 0.52 0.51 0.37 -1.07 0.00 0.00 179.97 180.37 2zdi h GLN 92 N 0.65 0.49 0.00 0.04 5.75 -0.67 -1.75 115.11 119.63 2zdi h GLN 92 Ca 0.17 -0.03 -0.22 0.00 -0.15 0.00 0.00 58.65 58.42 2zdi h GLN 92 Cb 0.03 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 2zdi h GLN 92 CO -0.03 0.33 -1.51 1.49 -2.65 0.00 0.00 178.83 176.46 2zdi h GLU 93 N 0.51 0.00 -0.00 1.69 4.81 -1.21 -3.28 114.58 117.09 2zdi h GLU 93 Ca 0.37 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.47 2zdi h GLU 93 Cb 0.73 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2zdi h GLU 93 CO -0.13 0.41 -0.64 0.37 -0.73 0.00 0.00 179.01 178.29 2zdi h GLN 94 N 0.00 0.02 0.06 1.92 5.75 -0.43 0.63 115.11 123.06 2zdi h GLN 94 Ca -0.21 -0.01 -0.26 0.00 -0.15 0.00 0.00 58.65 58.02 2zdi h GLN 94 Cb 1.78 0.00 0.01 0.00 1.07 0.00 0.00 27.48 30.35 2zdi h GLN 94 CO 0.06 0.65 -1.11 -0.22 -2.65 0.00 0.00 178.83 175.56 2zdi h LYS 95 N 0.01 0.49 0.00 1.69 3.11 -1.48 -1.78 116.57 118.61 2zdi h LYS 95 Ca -0.01 -0.62 -0.09 0.00 -2.81 0.00 0.00 60.65 57.12 2zdi h LYS 95 Cb 1.13 0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 32.55 2zdi h LYS 95 CO 0.08 1.24 -0.45 0.82 -2.81 0.00 0.00 179.45 178.34 2zdi h ILE 96 N 0.24 0.87 0.21 2.00 2.04 -1.61 -2.05 117.51 119.22 2zdi h ILE 96 Ca -0.13 -1.91 -0.01 0.00 1.00 0.00 0.00 64.86 63.80 2zdi h ILE 96 Cb 1.78 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 40.06 2zdi h ILE 96 CO 0.20 0.44 -0.10 -1.13 0.00 0.00 0.00 178.15 177.56 2zdi h ASN 97 N 0.00 -0.24 0.16 1.72 -0.00 -0.77 -2.46 115.58 113.99 2zdi h ASN 97 Ca -0.00 -0.19 -0.16 0.00 -0.00 0.00 0.00 56.30 55.95 2zdi h ASN 97 Cb 1.17 0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 39.54 2zdi h ASN 97 CO 0.06 0.06 -0.58 -0.33 -0.00 0.00 0.00 177.43 176.64 2zdi h GLU 98 N -0.56 0.43 0.00 6.67 4.39 -1.38 -2.56 114.58 121.57 2zdi h GLU 98 Ca -0.03 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2zdi h GLU 98 Cb 0.41 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2zdi h GLU 98 CO 0.05 0.89 0.00 1.57 -1.16 0.00 0.00 179.01 180.36 2zdi h LYS 99 N 0.33 0.00 0.15 2.33 -0.00 -1.39 -1.15 116.57 116.84 2zdi h LYS 99 Ca -0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 60.65 60.30 2zdi h LYS 99 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.34 2zdi h LYS 99 CO 0.10 0.00 -1.78 0.28 -0.00 0.00 0.00 179.45 178.05 2zdi h VAL 100 N 0.00 0.84 0.00 0.07 2.07 -1.04 -3.02 116.25 115.17 2zdi h VAL 100 Ca 0.00 -2.43 -0.05 0.00 0.82 0.00 0.00 66.70 65.05 2zdi h VAL 100 Cb 0.24 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2zdi h VAL 100 CO 0.00 0.84 -0.22 0.11 0.02 0.00 0.00 177.57 178.32 2zdi h LYS 101 N 0.01 0.00 0.00 1.57 1.57 -1.15 0.14 116.57 118.71 2zdi h LYS 101 Ca -0.37 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.22 2zdi h LYS 101 Cb 2.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.30 2zdi h LYS 101 CO 0.12 0.22 -0.91 1.49 -0.57 0.00 0.00 179.45 179.80 2zdi h GLU 102 N 0.00 0.00 0.00 3.15 4.81 -1.34 -2.28 114.58 118.92 2zdi h GLU 102 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2zdi h GLU 102 Cb 0.48 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2zdi h GLU 102 CO 0.03 0.91 -0.42 -0.07 -0.73 0.00 0.00 179.01 178.73 2zdi h LEU 103 N 0.00 0.00 0.11 1.64 3.38 -1.27 -2.82 115.31 116.35 2zdi h LEU 103 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 2zdi h LEU 103 Cb 1.61 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.38 2zdi h LEU 103 CO 0.12 0.11 -1.21 0.00 0.09 0.00 0.00 178.44 177.55 2zdi h THR 104 N 0.00 1.29 0.00 0.22 1.03 -0.68 -2.90 112.91 111.87 2zdi h THR 104 Ca -0.01 -2.43 -0.02 0.00 -0.01 0.00 0.00 66.41 63.94 2zdi h THR 104 Cb 1.10 2.67 -0.00 0.00 -1.07 0.00 0.00 68.15 70.85 2zdi h THR 104 CO 0.01 0.74 -0.11 1.56 -0.01 0.00 0.00 175.52 177.71 2zdi h GLN 105 N 0.27 0.00 0.00 0.00 7.50 -1.51 -2.88 115.11 118.49 2zdi h GLN 105 Ca -0.18 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.97 2zdi h GLN 105 Cb 1.88 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.41 2zdi h GLN 105 CO 0.23 0.08 -0.51 -0.22 -1.50 0.00 0.00 178.83 176.91 2zdi h LYS 106 N 0.00 0.00 0.16 1.46 3.64 -1.56 -2.61 116.57 117.67 2zdi h LYS 106 Ca -0.00 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.02 2zdi h LYS 106 Cb 1.06 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2zdi h LYS 106 CO 0.01 0.00 -1.84 0.82 -2.27 0.00 0.00 179.45 176.17 2zdi h ILE 107 N 0.00 0.82 0.00 2.00 2.04 -1.52 -3.33 117.51 117.53 2zdi h ILE 107 Ca 0.00 -2.46 -0.00 0.00 1.00 0.00 0.00 64.86 63.40 2zdi h ILE 107 Cb 0.80 2.66 -0.00 0.00 -0.74 0.00 0.00 36.82 39.54 2zdi h ILE 107 CO 0.00 0.87 -0.01 1.56 0.00 0.00 0.00 178.15 180.57 2zdi h GLN 108 N 0.09 0.00 -0.00 2.37 4.20 -1.56 -1.88 115.11 118.33 2zdi h GLN 108 Ca -0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.34 2zdi h GLN 108 Cb 2.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.85 2zdi h GLN 108 CO 0.14 0.01 -0.22 0.00 -0.67 0.00 0.00 178.83 178.09 2zdi n ALA 109 N -2.10 2.93 0.74 3.87 0.00 -0.98 -5.09 120.51 119.88 2zdi n ALA 109 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 53.44 53.27 2zdi n ALA 109 Cb 0.28 -1.28 0.07 0.00 0.00 0.00 0.00 19.45 18.53 2zdi n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50