#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otj h VAL 2 N 0.00 0.48 -3.33 1.08 2.07 -2.04 -3.41 116.25 111.11 2otj h VAL 2 Ca 0.00 -1.05 -0.67 0.00 0.82 0.00 0.00 66.70 65.80 2otj h VAL 2 Cb 0.00 1.74 -0.33 0.00 -1.52 0.00 0.00 31.29 31.18 2otj h VAL 2 CO 0.00 0.19 -0.80 -0.22 0.02 0.00 0.00 177.57 176.77 2otj s LEU 3 N -6.71 2.70 0.33 2.57 2.96 -1.26 -5.12 118.68 114.15 2otj s LEU 3 Ca 0.01 -0.74 0.07 0.00 -0.22 0.00 0.00 54.13 53.25 2otj s LEU 3 Cb 0.10 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 2otj s LEU 3 CO 0.63 -0.06 0.40 -1.00 -1.32 0.00 0.00 176.35 175.00 2otj s HIS 4 N 1.32 3.07 0.17 5.38 3.76 -1.26 -5.02 115.29 122.71 2otj s HIS 4 Ca 0.02 -0.23 -0.11 0.00 -0.15 0.00 0.00 55.06 54.59 2otj s HIS 4 Cb -0.15 -1.89 0.07 0.00 1.11 0.00 0.00 32.58 31.72 2otj s HIS 4 CO -0.08 0.09 1.71 0.28 -0.85 0.00 0.00 174.74 175.89 2otj h VAL 5 N 1.03 1.24 0.00 -0.90 2.07 -1.99 -2.38 116.25 115.32 2otj h VAL 5 Ca -0.46 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.29 2otj h VAL 5 Cb 1.25 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2otj h VAL 5 CO 0.55 0.30 -0.06 1.56 0.02 0.00 0.00 177.57 179.94 2otj h GLN 6 N 0.85 -0.10 -0.44 1.57 4.20 -1.98 -0.51 115.11 118.69 2otj h GLN 6 Ca 0.20 0.01 0.12 0.00 0.06 0.00 0.00 58.65 59.03 2otj h GLN 6 Cb 0.25 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2otj h GLN 6 CO -0.01 -0.07 0.31 0.93 -0.67 0.00 0.00 178.83 179.33 2otj h GLU 7 N -0.11 0.06 0.07 1.46 5.08 -1.95 0.27 114.58 119.47 2otj h GLU 7 Ca 0.02 -0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.13 2otj h GLU 7 Cb 0.14 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2otj h GLU 7 CO -0.06 0.04 -1.10 0.82 -1.00 0.00 0.00 179.01 177.70 2otj h ILE 8 N 0.06 1.47 0.00 3.13 2.04 -0.82 -3.14 117.51 120.25 2otj h ILE 8 Ca 0.21 -2.82 -0.06 0.00 1.00 0.00 0.00 64.86 63.19 2otj h ILE 8 Cb 0.76 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 2otj h ILE 8 CO -0.01 0.83 -0.30 0.03 0.00 0.00 0.00 178.15 178.69 2otj h ARG 9 N 0.13 0.00 0.00 2.37 3.08 0.56 -3.10 114.38 117.42 2otj h ARG 9 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2otj h ARG 9 Cb 1.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.84 2otj h ARG 9 CO 0.18 0.30 0.00 -0.25 -1.07 0.00 0.00 179.97 179.14 2otj n ASP 10 N -3.19 0.10 -4.85 7.04 8.00 0.78 -4.79 116.55 119.65 2otj n ASP 10 Ca 0.02 0.51 -0.32 0.00 0.71 0.00 0.00 54.79 55.72 2otj n ASP 10 Cb 0.63 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 41.16 2otj n ASP 10 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2otj s MET 11 N -3.02 3.94 0.49 -1.24 -1.94 -1.17 -5.06 119.30 111.30 2otj s MET 11 Ca 0.12 0.87 -0.08 0.00 -1.71 0.00 0.00 55.69 54.90 2otj s MET 11 Cb 0.17 -2.20 -0.04 0.00 2.01 0.00 0.00 34.83 34.77 2otj s MET 11 CO 0.50 -0.19 0.84 -0.08 -0.01 0.00 0.00 175.02 176.07 2otj s THR 12 N -2.52 4.83 0.48 2.05 -1.32 -1.26 -4.87 115.64 113.03 2otj s THR 12 Ca 0.58 0.46 0.30 0.00 -1.21 0.00 0.00 61.69 61.82 2otj s THR 12 Cb -0.10 -3.83 0.50 0.00 -1.51 0.00 0.00 72.50 67.56 2otj s THR 12 CO 0.29 -0.83 1.76 -0.65 -2.21 0.00 0.00 174.62 172.98 2otj h PRO 13 N 0.37 0.14 0.00 7.08 0.11 -1.97 0.14 132.00 137.88 2otj h PRO 13 Ca -0.46 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2otj h PRO 13 Cb 1.20 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2otj h PRO 13 CO 0.62 0.09 -0.90 0.00 -0.21 0.00 0.00 178.00 177.61 2otj h ALA 14 N 1.48 0.64 -0.07 -0.75 0.00 -1.92 -3.13 119.26 115.52 2otj h ALA 14 Ca 0.62 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2otj h ALA 14 Cb 2.11 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 2otj h ALA 14 CO -0.16 0.80 -0.57 0.93 0.00 0.00 0.00 179.25 180.25 2otj h GLU 15 N 0.00 0.21 -0.24 0.00 5.08 -1.10 -2.08 114.58 116.44 2otj h GLU 15 Ca -0.07 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.00 2otj h GLU 15 Cb 1.50 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2otj h GLU 15 CO 0.06 0.72 -0.46 0.00 -1.00 0.00 0.00 179.01 178.33 2otj h ARG 16 N 0.16 0.74 0.00 2.33 3.08 -1.45 -1.15 114.38 118.10 2otj h ARG 16 Ca -0.00 -0.48 -0.07 0.00 0.07 0.00 0.00 59.98 59.51 2otj h ARG 16 Cb 1.05 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2otj h ARG 16 CO 0.09 1.10 -0.32 0.93 -1.07 0.00 0.00 179.97 180.70 2otj h GLU 17 N 0.48 0.00 0.02 0.04 5.08 -1.47 0.43 114.58 119.16 2otj h GLU 17 Ca 0.01 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.13 2otj h GLU 17 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2otj h GLU 17 CO 0.10 0.32 -1.00 0.00 -1.00 0.00 0.00 179.01 177.43 2otj h ALA 18 N 1.68 0.30 -0.14 3.43 0.00 -1.30 -2.78 119.26 120.44 2otj h ALA 18 Ca -0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 54.91 54.04 2otj h ALA 18 Cb 0.57 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2otj h ALA 18 CO 0.04 0.82 -0.50 1.49 0.00 0.00 0.00 179.25 181.11 2otj h GLU 19 N 0.22 0.36 0.44 0.00 4.57 -0.55 -2.08 114.58 117.54 2otj h GLU 19 Ca -0.09 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 57.86 2otj h GLU 19 Cb 1.65 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.26 2otj h GLU 19 CO 0.17 0.78 -0.21 1.25 -1.18 0.00 0.00 179.01 179.82 2otj h LEU 20 N 0.29 -0.50 -1.43 1.64 5.85 -0.12 0.04 115.31 121.08 2otj h LEU 20 Ca 0.01 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2otj h LEU 20 Cb 0.98 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 2otj h LEU 20 CO 0.08 -0.25 0.39 0.44 -0.34 0.00 0.00 178.44 178.77 2otj h ASP 21 N -0.73 0.66 0.29 1.25 3.32 -1.49 -0.12 116.42 119.60 2otj h ASP 21 Ca -0.06 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2otj h ASP 21 Cb 0.52 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2otj h ASP 21 CO 0.10 0.48 -0.14 0.44 -1.72 0.00 0.00 179.24 178.40 2otj h ASP 22 N 0.78 -0.33 -0.39 6.45 3.32 -1.16 -2.33 116.42 122.75 2otj h ASP 22 Ca 0.22 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.18 2otj h ASP 22 Cb -0.07 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2otj h ASP 22 CO -0.05 -0.07 0.20 -0.07 -1.72 0.00 0.00 179.24 177.53 2otj h LEU 23 N -0.58 0.30 -1.00 1.55 3.38 -0.56 -1.79 115.31 116.60 2otj h LEU 23 Ca -0.04 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.07 2otj h LEU 23 Cb 0.42 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 2otj h LEU 23 CO 0.07 0.22 0.62 0.11 0.09 0.00 0.00 178.44 179.55 2otj h LYS 24 N 0.41 0.94 -0.30 1.13 1.57 -1.01 -0.75 116.57 118.56 2otj h LYS 24 Ca 0.17 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2otj h LYS 24 Cb 0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2otj h LYS 24 CO -0.11 0.62 -0.02 1.15 -0.57 0.00 0.00 179.45 180.52 2otj h THR 25 N 0.96 1.26 -0.80 -0.16 2.02 -0.81 0.68 112.91 116.06 2otj h THR 25 Ca 0.50 -0.99 0.01 0.00 0.77 0.00 0.00 66.41 66.70 2otj h THR 25 Cb 0.53 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 2otj h THR 25 CO -0.28 0.32 0.53 -0.08 0.37 0.00 0.00 175.52 176.38 2otj h GLU 26 N 0.32 1.06 0.06 6.66 4.81 -0.53 0.56 114.58 127.52 2otj h GLU 26 Ca 0.08 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2otj h GLU 26 Cb 0.47 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2otj h GLU 26 CO 0.02 0.70 -0.03 1.25 -0.73 0.00 0.00 179.01 180.22 2otj h LEU 27 N 1.09 -0.07 -0.69 1.64 5.85 -0.88 0.58 115.31 122.84 2otj h LEU 27 Ca 0.29 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2otj h LEU 27 Cb -0.12 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2otj h LEU 27 CO -0.06 0.18 0.42 0.25 -0.34 0.00 0.00 178.44 178.88 2otj h LEU 28 N -0.31 0.66 -0.76 2.25 5.85 -0.32 0.14 115.31 122.82 2otj h LEU 28 Ca -0.01 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2otj h LEU 28 Cb 0.27 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2otj h LEU 28 CO 0.01 0.44 -0.49 0.78 -0.34 0.00 0.00 178.44 178.84 2otj h ASN 29 N 0.79 0.34 -0.32 1.25 2.35 -0.79 -0.05 115.58 119.15 2otj h ASN 29 Ca 0.29 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 2otj h ASN 29 Cb 0.10 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2otj h ASN 29 CO -0.14 0.78 -0.04 0.00 -1.65 0.00 0.00 177.43 176.38 2otj h ALA 30 N 1.23 0.43 -0.76 -0.83 0.00 -0.07 -1.43 119.26 117.83 2otj h ALA 30 Ca 0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2otj h ALA 30 Cb 0.96 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2otj h ALA 30 CO 0.08 0.23 0.29 0.00 0.00 0.00 0.00 179.25 179.85 2otj h ARG 31 N 0.38 1.15 -0.30 0.00 3.08 -0.58 -0.07 114.38 118.04 2otj h ARG 31 Ca 0.09 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2otj h ARG 31 Cb 0.51 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2otj h ARG 31 CO 0.02 0.95 0.14 0.00 -1.07 0.00 0.00 179.97 180.01 2otj h ALA 32 N 1.19 0.38 -0.83 0.04 0.00 -0.84 0.58 119.26 119.78 2otj h ALA 32 Ca 0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2otj h ALA 32 Cb 0.24 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2otj h ALA 32 CO -0.02 -0.05 0.51 0.28 0.00 0.00 0.00 179.25 179.98 2otj h VAL 33 N 0.34 1.23 -0.35 0.00 2.07 -0.97 -1.41 116.25 117.17 2otj h VAL 33 Ca 0.10 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 2otj h VAL 33 Cb 0.13 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2otj h VAL 33 CO -0.01 0.23 -0.18 -0.61 0.02 0.00 0.00 177.57 177.03 2otj h GLN 34 N 1.14 0.73 0.00 1.57 4.15 -0.39 0.66 115.11 122.97 2otj h GLN 34 Ca 0.30 -0.32 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2otj h GLN 34 Cb -0.06 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 2otj h GLN 34 CO -0.06 0.93 -0.04 0.00 -1.93 0.00 0.00 178.83 177.74 2otj h ALA 35 N 0.78 1.63 -0.52 3.38 0.00 0.86 0.80 119.26 126.18 2otj h ALA 35 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2otj h ALA 35 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2otj h ALA 35 CO 0.05 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2otj n ALA 36 N -2.39 2.69 -1.59 0.00 0.00 -0.60 -4.90 120.51 113.72 2otj n ALA 36 Ca -0.03 -1.08 -0.16 0.00 0.00 0.00 0.00 53.44 52.16 2otj n ALA 36 Cb 0.12 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 2otj n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otj n GLY 37 N 1.15 1.38 3.65 0.00 0.00 0.28 -4.91 105.19 106.75 2otj n GLY 37 Ca 0.19 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2otj n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2otj s GLY 38 N -2.75 1.33 0.34 -0.02 0.00 0.23 -4.91 107.32 101.54 2otj s GLY 38 Ca 0.00 1.16 0.18 0.00 0.00 0.00 0.00 44.72 46.06 2otj s GLY 38 CO 0.00 3.44 1.59 0.00 0.00 0.00 0.00 173.10 178.13 2otj h ALA 39 N 11.06 0.82 0.00 3.20 0.00 -1.91 -3.37 119.26 129.07 2otj h ALA 39 Ca -0.46 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2otj h ALA 39 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2otj h ALA 39 CO 0.95 0.48 0.00 -0.35 0.00 0.00 0.00 179.25 180.33 2otj n PRO 40 N -3.30 0.28 -0.65 0.00 -0.04 -1.26 -4.79 135.00 125.24 2otj n PRO 40 Ca 0.01 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.31 2otj n PRO 40 Cb 0.62 -1.36 0.13 0.00 -0.04 0.00 0.00 33.50 32.85 2otj n PRO 40 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2otj n GLU 41 N 1.29 -1.92 -2.72 0.54 1.02 -1.26 -5.07 120.64 112.52 2otj n GLU 41 Ca 0.00 -0.99 -0.05 0.00 -0.02 0.00 0.00 57.16 56.11 2otj n GLU 41 Cb 0.14 -0.87 0.04 0.00 -0.02 0.00 0.00 31.44 30.73 2otj n GLU 41 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2otj n ASN 42 N -3.93 -2.42 -0.63 1.62 3.02 -1.26 -5.06 115.26 106.60 2otj n ASN 42 Ca 0.08 -2.23 0.47 0.00 -0.03 0.00 0.00 54.58 52.88 2otj n ASN 42 Cb 0.32 1.31 0.73 0.00 -0.61 0.00 0.00 39.78 41.52 2otj n ASN 42 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2otj n PRO 43 N 2.36 0.00 -0.03 3.52 -0.02 -1.26 0.01 135.00 139.59 2otj n PRO 43 Ca 0.12 0.96 -0.11 0.00 -2.02 0.00 0.00 63.50 62.44 2otj n PRO 43 Cb 0.62 -2.21 0.02 0.00 -0.02 0.00 0.00 33.50 31.92 2otj n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2otj h GLY 44 N 0.00 0.73 0.71 -1.23 0.00 -2.00 -3.22 103.07 98.07 2otj h GLY 44 Ca 0.83 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2otj h GLY 44 CO -0.01 0.76 -0.06 3.21 0.00 0.00 0.00 176.54 180.44 2otj h ARG 45 N 0.52 -0.15 -0.09 4.80 2.47 -0.85 -0.87 114.38 120.20 2otj h ARG 45 Ca 0.01 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2otj h ARG 45 Cb 1.11 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.46 2otj h ARG 45 CO 0.11 0.14 0.07 0.97 0.56 0.00 0.00 179.97 181.82 2otj h ILE 46 N -0.44 0.92 -0.09 2.04 2.10 -1.68 0.18 117.51 120.53 2otj h ILE 46 Ca -0.02 0.00 -0.12 0.00 1.08 0.00 0.00 64.86 65.80 2otj h ILE 46 Cb 0.36 0.95 0.01 0.00 -1.09 0.00 0.00 36.82 37.05 2otj h ILE 46 CO 0.03 0.00 -0.42 0.50 -1.08 0.00 0.00 178.15 177.17 2otj h LYS 47 N 0.00 0.44 -0.37 2.19 3.64 -1.53 -3.26 116.57 117.69 2otj h LYS 47 Ca 0.04 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 2otj h LYS 47 Cb 0.18 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2otj h LYS 47 CO -0.00 0.99 0.19 0.93 -2.27 0.00 0.00 179.45 179.29 2otj h GLU 48 N 0.00 0.52 -0.84 1.90 4.39 0.35 -2.96 114.58 117.93 2otj h GLU 48 Ca -0.03 -0.07 0.17 0.00 0.34 0.00 0.00 59.36 59.78 2otj h GLU 48 Cb 1.07 -0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 29.52 2otj h GLU 48 CO 0.09 0.45 0.38 -0.07 -1.16 0.00 0.00 179.01 178.70 2otj h LEU 49 N 0.46 0.38 -0.47 1.33 3.38 -0.79 0.14 115.31 119.74 2otj h LEU 49 Ca 0.13 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2otj h LEU 49 Cb 0.09 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2otj h LEU 49 CO -0.02 0.10 0.15 0.03 0.09 0.00 0.00 178.44 178.79 2otj h ARG 50 N 0.49 0.73 -0.38 1.13 3.08 -1.56 -1.84 114.38 116.03 2otj h ARG 50 Ca 0.49 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.33 2otj h ARG 50 Cb 0.80 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2otj h ARG 50 CO -0.44 0.69 0.04 0.87 -1.07 0.00 0.00 179.97 180.07 2otj h LYS 51 N 0.62 0.64 -0.49 0.04 1.57 -1.01 -2.00 116.57 115.94 2otj h LYS 51 Ca 0.15 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2otj h LYS 51 Cb 0.27 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2otj h LYS 51 CO -0.00 0.71 0.32 0.00 -0.57 0.00 0.00 179.45 179.91 2otj h ALA 52 N 0.90 0.62 -0.82 3.86 0.00 -0.73 0.36 119.26 123.45 2otj h ALA 52 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2otj h ALA 52 Cb 0.40 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2otj h ALA 52 CO 0.01 0.07 0.53 0.82 0.00 0.00 0.00 179.25 180.68 2otj h ILE 53 N 0.66 1.22 -0.29 0.00 2.04 -1.22 0.01 117.51 119.92 2otj h ILE 53 Ca 0.18 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2otj h ILE 53 Cb -0.07 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.02 2otj h ILE 53 CO -0.04 0.22 0.13 0.00 0.00 0.00 0.00 178.15 178.45 2otj h ALA 54 N 1.46 0.38 -0.27 1.87 0.00 -0.56 -1.79 119.26 120.35 2otj h ALA 54 Ca 0.30 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2otj h ALA 54 Cb -0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2otj h ALA 54 CO -0.06 -0.04 0.05 0.00 0.00 0.00 0.00 179.25 179.20 2otj h ARG 55 N 0.33 0.15 -0.02 0.00 3.08 0.14 0.28 114.38 118.33 2otj h ARG 55 Ca 0.10 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2otj h ARG 55 Cb 0.16 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2otj h ARG 55 CO -0.01 0.10 -0.01 0.82 -1.07 0.00 0.00 179.97 179.80 2otj h ILE 56 N 0.15 0.97 -0.99 2.04 2.04 -0.92 0.17 117.51 120.97 2otj h ILE 56 Ca 0.13 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.03 2otj h ILE 56 Cb 0.13 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 2otj h ILE 56 CO -0.17 0.00 0.65 0.11 0.00 0.00 0.00 178.15 178.74 2otj h LYS 57 N -0.01 1.20 -0.26 2.37 1.57 -0.90 0.18 116.57 120.73 2otj h LYS 57 Ca 0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2otj h LYS 57 Cb 0.02 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2otj h LYS 57 CO -0.02 0.79 0.14 1.15 -0.57 0.00 0.00 179.45 180.94 2otj h THR 58 N 1.23 1.13 -0.28 -0.16 2.02 0.11 -1.54 112.91 115.43 2otj h THR 58 Ca 0.40 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2otj h THR 58 Cb 0.04 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2otj h THR 58 CO -0.13 0.12 0.09 0.40 0.37 0.00 0.00 175.52 176.37 2otj h ILE 59 N 0.30 1.20 -0.89 3.11 1.08 -0.18 -1.40 117.51 120.73 2otj h ILE 59 Ca 0.09 -0.62 0.16 0.00 -0.39 0.00 0.00 64.86 64.09 2otj h ILE 59 Cb 0.07 1.09 -0.07 0.00 -3.07 0.00 0.00 36.82 34.84 2otj h ILE 59 CO -0.01 0.21 0.57 1.56 -0.69 0.00 0.00 178.15 179.79 2otj h GLN 60 N 0.28 0.61 -0.08 2.37 4.20 -0.47 0.34 115.11 122.36 2otj h GLN 60 Ca 0.09 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2otj h GLN 60 Cb 0.23 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2otj h GLN 60 CO -0.00 0.40 -0.07 0.78 -0.67 0.00 0.00 178.83 179.27 2otj h GLY 61 N 0.63 0.20 0.74 3.46 0.00 -0.89 0.74 103.07 107.95 2otj h GLY 61 Ca 0.45 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.61 2otj h GLY 61 CO -0.20 0.18 0.16 0.83 0.00 0.00 0.00 176.54 177.52 2otj h GLU 62 N -0.24 0.33 0.00 4.80 5.08 0.13 -2.79 114.58 121.90 2otj h GLU 62 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2otj h GLU 62 Cb 0.58 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2otj h GLU 62 CO 0.02 0.22 0.00 0.39 -1.00 0.00 0.00 179.01 178.64 2otj n GLU 63 N -4.97 0.19 -2.57 2.33 -0.58 0.98 -4.89 120.64 111.13 2otj n GLU 63 Ca 0.02 0.05 -0.02 0.00 -0.42 0.00 0.00 57.16 56.79 2otj n GLU 63 Cb 0.12 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.49 2otj n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2otj n GLY 64 N 1.00 0.77 0.00 0.62 0.00 -1.05 -5.07 105.19 101.46 2otj n GLY 64 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2otj n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54