#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nl9 h PRO 54 N 0.00 0.05 -0.79 -0.14 0.11 -2.05 0.22 132.00 129.40 2nl9 h PRO 54 Ca 0.00 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2nl9 h PRO 54 Cb 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.06 2nl9 h PRO 54 CO 0.00 0.03 0.47 0.93 -0.21 0.00 0.00 178.00 179.22 2nl9 h GLU 55 N 0.05 1.07 -0.38 1.05 5.08 -2.05 -0.36 114.58 119.04 2nl9 h GLU 55 Ca 0.27 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2nl9 h GLU 55 Cb 0.42 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2nl9 h GLU 55 CO -0.52 0.75 -0.15 0.82 -1.00 0.00 0.00 179.01 178.91 2nl9 h ILE 56 N 1.08 1.28 -0.26 3.13 1.08 -1.73 0.91 117.51 123.00 2nl9 h ILE 56 Ca 0.28 -1.27 0.03 0.00 -0.39 0.00 0.00 64.86 63.51 2nl9 h ILE 56 Cb -0.04 1.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 2nl9 h ILE 56 CO -0.05 0.42 0.08 -0.25 -0.69 0.00 0.00 178.15 177.66 2nl9 h TRP 57 N 0.58 0.15 -0.25 1.37 7.01 -0.16 0.21 115.95 124.86 2nl9 h TRP 57 Ca 0.09 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 2nl9 h TRP 57 Cb 0.69 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.71 2nl9 h TRP 57 CO 0.06 0.07 0.14 0.82 -2.79 0.00 0.00 178.44 176.73 2nl9 h ILE 58 N 0.20 1.11 -0.77 2.65 2.04 -0.88 -1.98 117.51 119.88 2nl9 h ILE 58 Ca 0.11 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2nl9 h ILE 58 Cb 0.09 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2nl9 h ILE 58 CO -0.12 0.11 0.35 0.00 0.00 0.00 0.00 178.15 178.49 2nl9 h ALA 59 N 1.02 1.00 -0.72 1.87 0.00 -0.42 -0.43 119.26 121.57 2nl9 h ALA 59 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2nl9 h ALA 59 Cb 0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2nl9 h ALA 59 CO -0.01 0.58 0.44 1.96 0.00 0.00 0.00 179.25 182.21 2nl9 h GLN 60 N 1.10 0.81 -0.28 0.00 4.20 -0.30 0.87 115.11 121.51 2nl9 h GLN 60 Ca 0.26 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 2nl9 h GLN 60 Cb 0.14 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2nl9 h GLN 60 CO -0.03 0.54 -0.34 1.49 -0.67 0.00 0.00 178.83 179.82 2nl9 h GLU 61 N 0.84 0.73 -0.45 1.46 4.57 -0.76 -0.65 114.58 120.32 2nl9 h GLU 61 Ca 0.30 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2nl9 h GLU 61 Cb 0.09 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2nl9 h GLU 61 CO -0.14 1.03 0.22 -0.07 -1.18 0.00 0.00 179.01 178.87 2nl9 h LEU 62 N 0.47 0.58 -0.47 1.64 3.38 -0.83 -0.51 115.31 119.57 2nl9 h LEU 62 Ca 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2nl9 h LEU 62 Cb 0.92 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2nl9 h LEU 62 CO 0.08 0.54 0.27 -0.09 0.09 0.00 0.00 178.44 179.32 2nl9 h ARG 63 N 0.58 0.64 0.01 1.13 2.43 -0.70 0.14 114.38 118.62 2nl9 h ARG 63 Ca 0.15 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2nl9 h ARG 63 Cb 0.11 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2nl9 h ARG 63 CO -0.02 0.49 -0.07 -0.09 -1.51 0.00 0.00 179.97 178.77 2nl9 h ARG 64 N 0.62 -0.12 -0.57 0.20 2.43 -0.84 0.46 114.38 116.56 2nl9 h ARG 64 Ca 0.17 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2nl9 h ARG 64 Cb 0.03 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2nl9 h ARG 64 CO -0.03 -0.08 0.12 0.82 -1.51 0.00 0.00 179.97 179.30 2nl9 h ILE 65 N -0.12 1.25 -0.23 1.20 2.04 -1.00 -1.13 117.51 119.52 2nl9 h ILE 65 Ca 0.03 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2nl9 h ILE 65 Cb 0.15 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2nl9 h ILE 65 CO -0.07 0.34 0.13 1.23 0.00 0.00 0.00 178.15 179.79 2nl9 h GLY 66 N 0.82 0.33 1.41 5.37 0.00 -0.37 0.13 103.07 110.75 2nl9 h GLY 66 Ca 0.18 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 2nl9 h GLY 66 CO 0.00 0.13 -0.11 -0.55 0.00 0.00 0.00 176.54 176.02 2nl9 h ASP 67 N 0.28 0.69 -0.17 0.19 3.32 -0.86 0.13 116.42 120.00 2nl9 h ASP 67 Ca 0.08 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2nl9 h ASP 67 Cb 0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2nl9 h ASP 67 CO -0.01 0.84 0.11 -0.08 -1.72 0.00 0.00 179.24 178.38 2nl9 h GLU 68 N 0.64 0.23 -0.37 3.56 4.81 -0.80 -0.07 114.58 122.58 2nl9 h GLU 68 Ca 0.11 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2nl9 h GLU 68 Cb 0.57 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2nl9 h GLU 68 CO 0.04 0.16 -0.23 0.35 -0.73 0.00 0.00 179.01 178.60 2nl9 h PHE 69 N 0.23 0.82 -0.39 0.92 3.57 -0.51 -0.65 116.94 120.94 2nl9 h PHE 69 Ca 0.06 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 2nl9 h PHE 69 Cb -0.02 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2nl9 h PHE 69 CO -0.06 0.89 0.23 -0.97 -2.23 0.00 0.00 178.31 176.16 2nl9 h ASN 70 N 0.64 0.47 -0.21 0.41 -1.24 -0.57 -2.13 115.58 112.95 2nl9 h ASN 70 Ca 0.09 -0.06 -0.05 0.00 0.71 0.00 0.00 56.30 56.99 2nl9 h ASN 70 Cb 0.72 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 2nl9 h ASN 70 CO 0.06 0.39 -0.02 0.00 -1.29 0.00 0.00 177.43 176.57 2nl9 h ALA 71 N 1.09 1.37 -0.46 1.57 0.00 -0.52 0.95 119.26 123.26 2nl9 h ALA 71 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2nl9 h ALA 71 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2nl9 h ALA 71 CO -0.03 0.44 0.26 -0.92 0.00 0.00 0.00 179.25 179.01 2nl9 h TYR 72 N 0.48 0.63 0.00 0.00 3.20 -0.66 -2.49 116.97 118.13 2nl9 h TYR 72 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2nl9 h TYR 72 Cb 0.34 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2nl9 h TYR 72 CO 0.01 0.46 -0.36 1.88 -1.64 0.00 0.00 178.16 178.51 2nl9 h TYR 73 N 0.61 0.00 0.00 -3.82 -1.99 -0.83 -3.18 116.97 107.76 2nl9 h TYR 73 Ca 0.16 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.86 2nl9 h TYR 73 Cb 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 2nl9 h TYR 73 CO -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 178.16 177.97 2nl9 h ALA 74 N 2.00 0.94 0.00 3.88 0.00 -0.54 -3.51 119.26 122.03 2nl9 h ALA 74 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2nl9 h ALA 74 Cb 1.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2nl9 h ALA 74 CO 0.00 0.21 0.00 -2.13 0.00 0.00 0.00 179.25 177.33