#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu h ILE 74 N 0.00 1.18 0.00 0.55 2.04 -2.06 -3.38 117.51 115.84 1dpu h ILE 74 Ca 0.00 -2.51 -0.36 0.00 1.00 0.00 0.00 64.86 62.99 1dpu h ILE 74 Cb 0.00 2.91 -0.08 0.00 -0.74 0.00 0.00 36.82 38.92 1dpu h ILE 74 CO 0.00 0.76 1.41 1.67 0.00 0.00 0.00 178.15 181.99 1dpu n GLN 75 N -3.88 0.00 -2.55 2.37 7.27 -1.26 -0.52 117.38 118.81 1dpu n GLN 75 Ca -0.21 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.73 1dpu n GLN 75 Cb 0.95 -1.05 -0.00 0.00 2.41 0.00 0.00 30.24 32.54 1dpu n GLN 75 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1dpu n ARG 76 N 5.92 -2.43 0.00 3.69 1.74 -1.26 -4.53 116.66 119.80 1dpu n ARG 76 Ca 0.51 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 58.17 1dpu n ARG 76 Cb 0.05 -5.19 0.00 0.00 -1.02 0.00 0.00 32.46 26.30 1dpu n ARG 76 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1dpu n ASN 77 N -1.86 0.00 -0.11 0.55 0.23 0.32 -0.27 115.26 114.12 1dpu n ASN 77 Ca -0.13 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 53.91 1dpu n ASN 77 Cb 0.60 -0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.54 1dpu n ASN 77 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1dpu h LYS 78 N 0.00 0.78 -0.34 -3.83 1.57 -1.88 0.43 116.57 113.31 1dpu h LYS 78 Ca 0.00 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1dpu h LYS 78 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1dpu h LYS 78 CO 0.00 0.67 -0.06 0.00 -0.57 0.00 0.00 179.45 179.49 1dpu h ALA 79 N 1.43 0.46 0.14 3.86 0.00 -1.38 0.93 119.26 124.71 1dpu h ALA 79 Ca 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dpu h ALA 79 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dpu h ALA 79 CO -0.01 0.28 -0.07 0.00 0.00 0.00 0.00 179.25 179.45 1dpu h ALA 80 N 0.82 -0.19 -0.56 0.00 0.00 0.28 0.66 119.26 120.27 1dpu h ALA 80 Ca 0.09 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1dpu h ALA 80 Cb 0.54 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1dpu h ALA 80 CO 0.03 -0.56 0.34 0.00 0.00 0.00 0.00 179.25 179.06 1dpu h ALA 81 N 0.56 0.72 -0.06 0.00 0.00 -0.96 0.11 119.26 119.63 1dpu h ALA 81 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1dpu h ALA 81 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1dpu h ALA 81 CO 0.03 0.06 -0.09 1.25 0.00 0.00 0.00 179.25 180.50 1dpu h LEU 82 N 0.67 -0.28 -0.47 0.00 7.12 -0.53 0.24 115.31 122.06 1dpu h LEU 82 Ca 0.22 0.05 0.05 0.00 0.13 0.00 0.00 57.88 58.34 1dpu h LEU 82 Cb 0.02 0.13 -0.05 0.00 -0.53 0.00 0.00 40.66 40.24 1dpu h LEU 82 CO -0.10 -0.13 0.21 -0.07 -0.13 0.00 0.00 178.44 178.22 1dpu h LEU 83 N -0.13 0.27 -0.49 2.25 3.38 -0.47 0.50 115.31 120.63 1dpu h LEU 83 Ca 0.06 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1dpu h LEU 83 Cb 0.21 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1dpu h LEU 83 CO -0.14 0.19 0.32 0.03 0.09 0.00 0.00 178.44 178.93 1dpu h ARG 84 N 0.41 0.63 0.37 1.13 3.08 -0.63 -3.06 114.38 116.31 1dpu h ARG 84 Ca 0.21 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1dpu h ARG 84 Cb 0.16 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1dpu h ARG 84 CO -0.18 0.42 -0.36 1.25 -1.07 0.00 0.00 179.97 180.03 1dpu h LEU 85 N 0.65 -0.98 0.00 3.04 5.85 0.18 -3.45 115.31 120.60 1dpu h LEU 85 Ca 0.18 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1dpu h LEU 85 Cb -0.06 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1dpu h LEU 85 CO -0.05 -0.51 0.00 0.00 -0.34 0.00 0.00 178.44 177.54 1dpu n ALA 86 N -2.66 0.00 -3.57 1.25 0.00 0.10 -4.59 120.51 111.04 1dpu n ALA 86 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 1dpu n ALA 86 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.77 1dpu n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dpu s ALA 87 N 0.00 -1.92 0.00 0.00 0.00 -1.26 -5.02 121.76 113.56 1dpu s ALA 87 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1dpu s ALA 87 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1dpu s ALA 87 CO 0.00 -0.35 0.00 -2.13 0.00 0.00 0.00 175.76 173.28