#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i7k h PHE 87 N 0.00 0.84 -0.80 1.20 3.57 -2.05 -1.57 116.94 118.13 3i7k h PHE 87 Ca 0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 3i7k h PHE 87 Cb 0.00 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 3i7k h PHE 87 CO 0.00 -0.04 0.42 0.28 -2.23 0.00 0.00 178.31 176.74 3i7k h VAL 88 N 0.45 1.24 0.00 1.41 2.07 -2.06 0.10 116.25 119.47 3i7k h VAL 88 Ca 0.63 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3i7k h VAL 88 Cb 1.26 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3i7k h VAL 88 CO -0.53 0.28 -0.65 -1.54 0.02 0.00 0.00 177.57 175.15 3i7k n SER 89 N -4.38 0.59 -0.06 0.57 3.41 -0.95 -2.17 113.62 110.63 3i7k n SER 89 Ca 0.08 -0.16 -0.14 0.00 -0.26 0.00 0.00 58.87 58.39 3i7k n SER 89 Cb 0.11 0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 3i7k n SER 89 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 3i7k h TRP 90 N 0.00 0.67 -0.48 7.33 7.01 -0.38 -0.11 115.95 130.00 3i7k h TRP 90 Ca 0.00 -0.24 -0.04 0.00 2.11 0.00 0.00 58.89 60.72 3i7k h TRP 90 Cb 0.62 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.53 3i7k h TRP 90 CO 0.00 0.97 0.15 1.25 -2.79 0.00 0.00 178.44 178.02 3i7k h HIS 91 N 0.19 0.77 -0.15 2.65 2.76 -0.72 0.50 115.15 121.14 3i7k h HIS 91 Ca 0.01 -0.08 -0.08 0.00 -2.20 0.00 0.00 60.37 58.02 3i7k h HIS 91 Cb 0.92 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 3i7k h HIS 91 CO 0.09 0.67 -0.27 0.00 -1.30 0.00 0.00 177.93 177.13 3i7k h ALA 92 N 1.01 1.26 -0.43 5.26 0.00 -1.41 -2.31 119.26 122.63 3i7k h ALA 92 Ca 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3i7k h ALA 92 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3i7k h ALA 92 CO -0.01 0.50 0.20 -0.91 0.00 0.00 0.00 179.25 179.03 3i7k h ASN 93 N 0.25 0.57 -0.68 0.00 2.35 -0.49 -3.12 115.58 114.47 3i7k h ASN 93 Ca 0.04 -0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 3i7k h ASN 93 Cb 0.62 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 3i7k h ASN 93 CO 0.04 0.55 0.45 -0.09 -1.65 0.00 0.00 177.43 176.74 3i7k h ARG 94 N 0.55 0.78 0.00 0.81 2.43 -0.35 -0.37 114.38 118.24 3i7k h ARG 94 Ca 0.15 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3i7k h ARG 94 Cb 0.14 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3i7k h ARG 94 CO -0.02 0.52 0.00 1.96 -1.51 0.00 0.00 179.97 180.92 3i7k h GLN 95 N 0.81 0.00 -0.01 0.20 4.20 -1.45 -1.38 115.11 117.48 3i7k h GLN 95 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 3i7k h GLN 95 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3i7k h GLN 95 CO -0.08 0.00 -0.25 1.28 -0.67 0.00 0.00 178.83 179.11 3i7k n LEU 96 N -2.35 1.17 0.00 1.46 4.77 -0.22 -5.01 117.00 116.82 3i7k n LEU 96 Ca 0.04 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 3i7k n LEU 96 Cb 0.38 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3i7k n LEU 96 CO 0.28 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 3i7k n GLY 97 N 1.33 0.80 0.06 -0.72 0.00 -0.52 -4.60 105.19 101.54 3i7k n GLY 97 Ca 0.12 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 45.10 3i7k n GLY 97 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3i7k n MET 98 N 0.00 0.64 0.00 1.61 0.00 -1.19 -2.10 117.12 116.08 3i7k n MET 98 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.70 57.66 3i7k n MET 98 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 33.22 31.58 3i7k n MET 98 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67