#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1h n GLN 73 N 0.00 0.00 -0.16 1.61 1.13 -1.26 -3.10 117.38 115.59 3i1h n GLN 73 Ca 0.00 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.01 3i1h n GLN 73 Cb 0.00 0.00 0.05 0.00 0.11 0.00 0.00 30.24 30.40 3i1h n GLN 73 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3i1h h VAL 74 N 0.00 0.97 -0.24 5.09 2.07 -2.06 -3.04 116.25 119.05 3i1h h VAL 74 Ca 0.00 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.39 3i1h h VAL 74 Cb 0.00 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.12 3i1h h VAL 74 CO 0.00 0.09 -0.50 1.23 0.02 0.00 0.00 177.57 178.41 3i1h h GLY 75 N 0.50 -0.88 1.45 2.17 0.00 -1.98 -0.37 103.07 103.96 3i1h h GLY 75 Ca 0.22 0.62 -0.03 0.00 0.00 0.00 0.00 47.33 48.14 3i1h h GLY 75 CO -0.15 -0.19 0.17 3.21 0.00 0.00 0.00 176.54 179.59 3i1h h ARG 76 N -0.48 0.71 -0.81 4.80 2.47 -1.55 -1.82 114.38 117.69 3i1h h ARG 76 Ca 0.07 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.64 3i1h h ARG 76 Cb 0.64 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.80 3i1h h ARG 76 CO -0.49 0.60 0.34 1.96 0.56 0.00 0.00 179.97 182.94 3i1h h GLN 77 N 0.70 1.21 -0.40 0.04 1.08 -1.27 -0.27 115.11 116.20 3i1h h GLN 77 Ca 0.17 -0.21 -0.10 0.00 -1.45 0.00 0.00 58.65 57.06 3i1h h GLN 77 Cb 0.18 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 3i1h h GLN 77 CO -0.01 0.96 -0.16 -0.07 -0.95 0.00 0.00 178.83 178.60 3i1h h LEU 78 N 1.18 0.74 0.08 1.46 3.38 -0.59 -0.76 115.31 120.79 3i1h h LEU 78 Ca 0.27 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3i1h h LEU 78 Cb 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3i1h h LEU 78 CO -0.03 0.91 -0.04 0.00 0.09 0.00 0.00 178.44 179.37 3i1h h ALA 79 N 1.16 -0.10 -0.36 1.53 0.00 -0.70 0.33 119.26 121.12 3i1h h ALA 79 Ca 0.11 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3i1h h ALA 79 Cb 0.64 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 3i1h h ALA 79 CO 0.04 -0.50 -0.04 0.82 0.00 0.00 0.00 179.25 179.57 3i1h h ILE 80 N -0.22 0.69 -0.58 0.00 2.04 -0.88 0.16 117.51 118.72 3i1h h ILE 80 Ca -0.01 -0.02 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 3i1h h ILE 80 Cb 0.19 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3i1h h ILE 80 CO 0.02 0.01 -0.01 0.40 0.00 0.00 0.00 178.15 178.56 3i1h h ILE 81 N 0.05 1.27 -0.27 -0.67 2.04 -1.00 -1.30 117.51 117.62 3i1h h ILE 81 Ca 0.17 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.89 3i1h h ILE 81 Cb 0.25 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3i1h h ILE 81 CO -0.33 0.42 0.16 1.23 0.00 0.00 0.00 178.15 179.63 3i1h h GLY 82 N 0.92 0.37 2.00 5.37 0.00 0.30 -0.08 103.07 111.95 3i1h h GLY 82 Ca 0.16 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 3i1h h GLY 82 CO 0.03 0.11 -0.33 -0.55 0.00 0.00 0.00 176.54 175.81 3i1h h ASP 83 N 0.33 0.00 0.20 0.19 3.32 -0.63 -1.35 116.42 118.48 3i1h h ASP 83 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3i1h h ASP 83 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3i1h h ASP 83 CO -0.04 0.33 -0.10 -0.78 -1.72 0.00 0.00 179.24 176.93 3i1h h ASP 84 N 0.00 -0.23 0.94 6.45 3.58 -0.23 -2.84 116.42 124.10 3i1h h ASP 84 Ca -0.00 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.28 3i1h h ASP 84 Cb 0.60 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.71 3i1h h ASP 84 CO 0.04 0.05 0.00 2.30 -2.88 0.00 0.00 179.24 178.75 3i1h n ILE 85 N -5.10 0.15 0.05 2.25 -5.35 -0.14 -3.22 119.36 108.01 3i1h n ILE 85 Ca -0.09 0.03 -0.21 0.00 -0.27 0.00 0.00 62.75 62.21 3i1h n ILE 85 Cb 0.21 -0.57 -0.11 0.00 -1.74 0.00 0.00 39.64 37.43 3i1h n ILE 85 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 3i1h h ASN 86 N 0.00 0.90 0.00 7.28 -0.00 -1.14 -3.51 115.58 119.11 3i1h h ASN 86 Ca 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 56.30 55.54 3i1h h ASN 86 Cb 0.47 -0.28 0.00 0.00 -0.00 0.00 0.00 38.32 38.51 3i1h h ASN 86 CO 0.00 1.55 0.00 0.54 -0.00 0.00 0.00 177.43 179.52