#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ien n ASN 2 N 0.00 0.00 -1.10 -2.13 4.13 -1.26 -1.41 115.26 113.48 1ien n ASN 2 Ca 0.00 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.30 1ien n ASN 2 Cb 0.00 0.00 0.20 0.00 -1.54 0.00 0.00 39.78 38.44 1ien n ASN 2 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 1ien n TRP 3 N 3.72 0.95 -0.26 3.10 8.01 -1.26 -4.21 117.44 127.50 1ien n TRP 3 Ca 0.00 -0.35 -0.02 0.00 -1.31 0.00 0.00 57.50 55.83 1ien n TRP 3 Cb 0.00 -0.24 0.17 0.00 -2.01 0.00 0.00 31.31 29.23 1ien n TRP 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ien h ARG 4 N 2.10 1.08 0.00 -0.99 3.08 -1.63 -1.24 114.38 116.78 1ien h ARG 4 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1ien h ARG 4 Cb 1.10 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1ien h ARG 4 CO 0.20 0.78 0.00 0.00 -1.07 0.00 0.00 179.97 179.87 1ien h LEU 7 N 0.00 0.39 -9.58 0.00 3.38 -1.55 -3.44 115.31 104.51 1ien h LEU 7 Ca 0.07 -0.39 -0.52 0.00 0.09 0.00 0.00 57.88 57.13 1ien h LEU 7 Cb 0.31 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1ien h LEU 7 CO -0.00 1.29 0.37 -0.63 0.09 0.00 0.00 178.44 179.56 1ien s ILE 8 N -2.76 4.43 -0.03 1.22 1.09 -0.46 -4.95 121.20 119.74 1ien s ILE 8 Ca -0.04 2.02 -0.21 0.00 -1.10 0.00 0.00 60.65 61.32 1ien s ILE 8 Cb 0.08 -4.29 -0.27 0.00 -1.06 0.00 0.00 42.46 36.91 1ien s ILE 8 CO 0.87 0.31 0.99 1.55 -0.10 0.00 0.00 174.94 178.56 1ien h PRO 9 N 5.52 0.32 0.00 2.79 0.13 -1.86 -0.59 132.00 138.32 1ien h PRO 9 Ca -0.43 -0.44 -0.02 0.00 -0.87 0.00 0.00 66.00 64.24 1ien h PRO 9 Cb 1.21 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 1ien h PRO 9 CO 0.72 1.15 -0.11 0.00 -0.23 0.00 0.00 178.00 179.53 1ien h ALA 10 N 0.19 1.15 0.04 -0.56 0.00 -1.92 -2.06 119.26 116.10 1ien h ALA 10 Ca -0.10 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 1ien h ALA 10 Cb 1.44 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1ien h ALA 10 CO 0.13 0.14 -1.54 0.00 0.00 0.00 0.00 179.25 177.97 1ien h ARG 12 N -0.66 0.00 -0.63 0.00 -0.00 -0.97 -1.10 114.38 111.02 1ien h ARG 12 Ca -0.39 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.54 1ien h ARG 12 Cb 1.55 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.49 1ien h ARG 12 CO -0.13 0.00 0.20 -0.09 -0.00 0.00 0.00 179.97 179.95 1ien h ARG 13 N 0.00 0.98 0.00 0.08 9.65 -1.51 0.69 114.38 124.27 1ien h ARG 13 Ca 0.00 -0.21 -0.13 0.00 -1.10 0.00 0.00 59.98 58.54 1ien h ARG 13 Cb 0.20 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1ien h ARG 13 CO 0.00 0.86 -0.61 -0.91 2.80 0.00 0.00 179.97 182.12 1ien h ASN 14 N 0.91 0.00 0.00 -3.80 -0.26 -1.37 -3.39 115.58 107.66 1ien h ASN 14 Ca 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1ien h ASN 14 Cb 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1ien h ASN 14 CO -0.01 0.61 0.00 1.41 -1.06 0.00 0.00 177.43 178.38 1ien n HIS 15 N -3.47 0.00 -0.14 1.19 8.25 -0.92 -4.92 115.22 115.22 1ien n HIS 15 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ien n HIS 15 Cb 0.69 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.71 1ien n HIS 15 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1ien n LYS 16 N -1.49 0.00 0.00 -0.41 4.81 0.23 -4.29 118.16 117.01 1ien n LYS 16 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1ien n LYS 16 Cb 0.00 -3.38 0.00 0.00 0.02 0.00 0.00 35.03 31.67 1ien n LYS 16 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1ien n LYS 17 N -2.00 5.47 0.24 1.64 2.85 -1.26 -4.78 118.16 120.32 1ien n LYS 17 Ca 0.00 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.34 1ien n LYS 17 Cb 0.00 -0.46 0.59 0.00 -0.65 0.00 0.00 35.03 34.52 1ien n LYS 17 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 1ien h PHE 18 N 0.00 0.00 0.00 5.58 3.04 -1.95 -3.54 116.94 120.07 1ien h PHE 18 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1ien h PHE 18 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1ien h PHE 18 CO 0.00 0.16 0.00 0.00 -2.02 0.00 0.00 178.31 176.45