#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik5 h TYR 64 N 0.00 0.55 -0.40 0.00 3.20 -2.05 -1.64 116.97 116.63 3ik5 h TYR 64 Ca 0.00 -0.23 -0.09 0.00 3.14 0.00 0.00 58.73 61.56 3ik5 h TYR 64 Cb 0.00 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 3ik5 h TYR 64 CO 0.00 0.96 -0.09 0.37 -1.64 0.00 0.00 178.16 177.76 3ik5 h GLN 65 N -0.02 0.77 -0.39 1.82 4.15 -2.05 -2.29 115.11 117.09 3ik5 h GLN 65 Ca -0.02 -0.29 -0.06 0.00 0.77 0.00 0.00 58.65 59.05 3ik5 h GLN 65 Cb 0.98 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 3ik5 h GLN 65 CO 0.07 0.90 -0.02 0.37 -1.93 0.00 0.00 178.83 178.22 3ik5 h GLN 66 N 0.58 0.63 -0.28 1.69 4.15 -2.00 -1.71 115.11 118.17 3ik5 h GLN 66 Ca 0.10 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 3ik5 h GLN 66 Cb 0.61 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 3ik5 h GLN 66 CO 0.04 0.66 0.09 0.78 -1.93 0.00 0.00 178.83 178.47 3ik5 h GLY 67 N 0.91 0.47 1.29 2.39 0.00 -1.13 -1.97 103.07 105.05 3ik5 h GLY 67 Ca 0.12 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 3ik5 h GLY 67 CO 0.02 0.26 -0.05 1.46 0.00 0.00 0.00 176.54 178.22 3ik5 h GLN 68 N 0.30 0.85 -0.17 4.80 4.20 -1.26 -2.48 115.11 121.34 3ik5 h GLN 68 Ca 0.09 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 3ik5 h GLN 68 Cb 0.24 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 3ik5 h GLN 68 CO -0.00 0.88 -0.13 -0.97 -0.67 0.00 0.00 178.83 177.94 3ik5 h ASN 69 N 0.77 0.25 -0.64 1.46 -1.24 -1.21 0.43 115.58 115.41 3ik5 h ASN 69 Ca 0.14 -0.05 -0.05 0.00 0.71 0.00 0.00 56.30 57.05 3ik5 h ASN 69 Cb 0.54 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.50 3ik5 h ASN 69 CO 0.03 0.41 0.21 1.56 -1.29 0.00 0.00 177.43 178.35 3ik5 h GLN 70 N 0.25 0.99 -0.28 6.67 7.50 -0.93 -2.25 115.11 127.06 3ik5 h GLN 70 Ca 0.05 -0.21 -0.03 0.00 0.50 0.00 0.00 58.65 58.96 3ik5 h GLN 70 Cb 0.39 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.76 3ik5 h GLN 70 CO 0.02 0.87 0.07 -0.07 -1.50 0.00 0.00 178.83 178.22 3ik5 h LEU 71 N 0.92 0.43 -0.95 1.46 3.38 -0.92 -3.06 115.31 116.57 3ik5 h LEU 71 Ca 0.21 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.08 3ik5 h LEU 71 Cb 0.28 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 3ik5 h LEU 71 CO -0.01 0.54 0.57 1.88 0.09 0.00 0.00 178.44 181.52 3ik5 h TYR 72 N 0.29 1.02 -0.19 1.13 0.05 -0.74 -1.66 116.97 116.87 3ik5 h TYR 72 Ca 0.09 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.96 3ik5 h TYR 72 Cb 0.28 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 3ik5 h TYR 72 CO 0.01 0.36 0.21 -0.91 -1.05 0.00 0.00 178.16 176.79 3ik5 h ASN 73 N 0.87 0.00 0.52 3.88 2.35 -1.30 0.22 115.58 122.12 3ik5 h ASN 73 Ca 0.48 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.18 3ik5 h ASN 73 Cb 0.54 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 3ik5 h ASN 73 CO -0.29 0.00 -0.26 -0.33 -1.65 0.00 0.00 177.43 174.89 3ik5 h GLU 74 N 0.00 0.00 -0.60 0.81 5.08 -1.40 -1.55 114.58 116.92 3ik5 h GLU 74 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3ik5 h GLU 74 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3ik5 h GLU 74 CO -0.00 0.26 0.00 1.28 -1.00 0.00 0.00 179.01 179.55 3ik5 n LEU 75 N -3.75 3.77 -3.32 1.33 4.77 0.72 -4.97 117.00 115.55 3ik5 n LEU 75 Ca -0.01 -1.79 -0.16 0.00 -0.03 0.00 0.00 56.01 54.02 3ik5 n LEU 75 Cb 0.37 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.13 3ik5 n LEU 75 CO 0.35 0.89 0.05 0.59 -1.33 0.00 0.00 177.39 177.94 3ik5 n ASN 76 N 1.60 -5.28 -4.12 -1.43 3.02 -0.58 -5.05 115.26 103.42 3ik5 n ASN 76 Ca 0.23 -0.70 -0.12 0.00 -0.03 0.00 0.00 54.58 53.96 3ik5 n ASN 76 Cb 0.62 -5.11 -0.11 0.00 -0.61 0.00 0.00 39.78 34.57 3ik5 n ASN 76 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ik5 s LEU 77 N -5.71 2.38 0.00 3.41 1.43 -0.89 -4.98 118.68 114.31 3ik5 s LEU 77 Ca 0.33 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 3ik5 s LEU 77 Cb -0.05 -0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.04 3ik5 s LEU 77 CO 0.74 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.61