#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nla h GLU 74 N 0.00 -0.02 -5.69 -0.67 5.08 -2.10 -3.32 114.58 107.87 2nla h GLU 74 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 2nla h GLU 74 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.17 2nla h GLU 74 CO 0.00 -0.01 -0.06 0.00 -1.00 0.00 0.00 179.01 177.93 2nla n ALA 76 N 4.18 3.34 0.11 0.00 0.00 -1.25 -4.63 120.51 122.26 2nla n ALA 76 Ca -0.05 -1.17 -0.13 0.00 0.00 0.00 0.00 53.44 52.08 2nla n ALA 76 Cb 0.51 -2.71 -0.08 0.00 0.00 0.00 0.00 19.45 17.17 2nla n ALA 76 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2nla h GLN 77 N 6.45 -0.26 -0.72 0.00 4.20 -1.93 -1.36 115.11 121.50 2nla h GLN 77 Ca 0.27 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.95 2nla h GLN 77 Cb 0.20 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2nla h GLN 77 CO 1.10 0.01 0.24 -0.07 -0.67 0.00 0.00 178.83 179.44 2nla h LEU 78 N -0.51 1.01 0.46 1.46 3.38 -1.95 0.22 115.31 119.38 2nla h LEU 78 Ca -0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2nla h LEU 78 Cb 0.39 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2nla h LEU 78 CO 0.04 0.93 -0.22 -0.09 0.09 0.00 0.00 178.44 179.19 2nla h ARG 79 N 1.05 -0.59 -0.42 1.13 2.43 -1.91 0.69 114.38 116.76 2nla h ARG 79 Ca 0.24 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2nla h ARG 79 Cb 0.26 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2nla h ARG 79 CO -0.01 -0.38 0.26 0.00 -1.51 0.00 0.00 179.97 178.33 2nla h ARG 80 N -0.64 0.56 -0.10 0.20 3.08 -0.97 0.48 114.38 116.99 2nla h ARG 80 Ca -0.06 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2nla h ARG 80 Cb 0.48 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2nla h ARG 80 CO 0.10 0.39 -0.11 0.82 -1.07 0.00 0.00 179.97 180.11 2nla h ILE 81 N 0.57 1.37 -0.65 2.04 2.04 -0.90 -1.81 117.51 120.17 2nla h ILE 81 Ca 0.15 -1.28 0.14 0.00 1.00 0.00 0.00 64.86 64.87 2nla h ILE 81 Cb -0.03 2.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.94 2nla h ILE 81 CO -0.03 0.36 -0.02 1.23 0.00 0.00 0.00 178.15 179.69 2nla h GLY 82 N -0.18 0.67 1.99 5.37 0.00 0.17 0.25 103.07 111.32 2nla h GLY 82 Ca 0.01 0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.35 2nla h GLY 82 CO 0.03 -0.22 -0.46 -0.55 0.00 0.00 0.00 176.54 175.33 2nla h ASP 83 N 0.10 0.02 -0.25 0.19 3.32 -0.16 -0.45 116.42 119.18 2nla h ASP 83 Ca 0.34 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.28 2nla h ASP 83 Cb 0.56 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2nla h ASP 83 CO -0.58 0.48 -0.26 0.11 -1.72 0.00 0.00 179.24 177.27 2nla h LYS 84 N 0.01 0.62 -0.75 3.56 1.57 -0.09 0.37 116.57 121.86 2nla h LYS 84 Ca -0.00 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 2nla h LYS 84 Cb 0.82 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 2nla h LYS 84 CO 0.06 0.93 0.36 0.28 -0.57 0.00 0.00 179.45 180.51 2nla h VAL 85 N 0.33 1.24 -0.45 0.50 2.07 -0.44 -0.09 116.25 119.40 2nla h VAL 85 Ca 0.04 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 2nla h VAL 85 Cb 0.82 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2nla h VAL 85 CO 0.06 0.29 -0.00 -1.13 0.02 0.00 0.00 177.57 176.81 2nla h ASN 86 N 1.07 0.78 0.33 0.57 -1.24 -0.93 -2.96 115.58 113.20 2nla h ASN 86 Ca 0.26 -0.31 -0.02 0.00 0.71 0.00 0.00 56.30 56.95 2nla h ASN 86 Cb 0.12 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.96 2nla h ASN 86 CO -0.03 0.90 -0.16 0.25 -1.29 0.00 0.00 177.43 177.10 2nla h LEU 87 N 0.64 -0.39 -0.46 0.34 5.85 0.41 -0.45 115.31 121.25 2nla h LEU 87 Ca 0.13 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2nla h LEU 87 Cb 0.50 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2nla h LEU 87 CO 0.02 -0.27 0.05 0.03 -0.34 0.00 0.00 178.44 177.93 2nla h ARG 88 N -0.45 0.17 0.02 1.25 3.08 -1.10 -1.13 114.38 116.22 2nla h ARG 88 Ca -0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2nla h ARG 88 Cb 0.35 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2nla h ARG 88 CO 0.07 0.11 -0.01 1.96 -1.07 0.00 0.00 179.97 181.03 2nla h GLN 89 N 0.17 -0.03 -0.74 0.04 1.08 -1.51 -2.25 115.11 111.87 2nla h GLN 89 Ca 0.23 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.60 2nla h GLN 89 Cb 0.32 0.01 -0.13 0.00 -0.05 0.00 0.00 27.48 27.63 2nla h GLN 89 CO -0.34 0.01 0.02 0.87 -0.95 0.00 0.00 178.83 178.44 2nla h LYS 90 N -0.06 0.11 0.00 1.46 1.57 -0.42 0.38 116.57 119.61 2nla h LYS 90 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2nla h LYS 90 Cb 0.06 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2nla h LYS 90 CO 0.01 0.07 0.00 1.28 -0.57 0.00 0.00 179.45 180.24 2nla n LEU 91 N -5.32 0.00 -0.03 2.94 4.77 -0.49 -2.51 117.00 116.36 2nla n LEU 91 Ca 0.13 0.40 0.05 0.00 -0.03 0.00 0.00 56.01 56.56 2nla n LEU 91 Cb 0.47 -0.40 -0.15 0.00 -2.33 0.00 0.00 43.42 41.00 2nla n LEU 91 CO 0.06 -0.11 -0.80 0.18 -1.33 0.00 0.00 177.39 175.39 2nla n LEU 92 N -1.40 0.10 -0.32 2.23 4.32 0.11 -5.09 117.00 116.95 2nla n LEU 92 Ca 0.07 0.04 0.15 0.00 -0.02 0.00 0.00 56.01 56.25 2nla n LEU 92 Cb 0.21 0.13 0.67 0.00 -1.62 0.00 0.00 43.42 42.81 2nla n LEU 92 CO 0.18 0.13 0.95 0.59 -1.22 0.00 0.00 177.39 178.02