#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ter s LEU 2 N 0.00 -0.04 0.09 0.00 2.34 -1.26 -5.10 118.68 114.71 1ter s LEU 2 Ca 0.00 -0.71 -0.31 0.00 0.06 0.00 0.00 54.13 53.17 1ter s LEU 2 Cb 0.00 2.26 -0.09 0.00 -0.56 0.00 0.00 46.19 47.80 1ter s LEU 2 CO 0.00 -1.12 1.74 0.00 -1.06 0.00 0.00 176.35 175.91 1ter s ASN 4 N 2.62 3.34 0.00 0.00 3.84 -1.26 -4.89 114.94 118.59 1ter s ASN 4 Ca 0.77 -1.20 0.00 0.00 0.21 0.00 0.00 52.86 52.65 1ter s ASN 4 Cb -0.42 -0.31 0.00 0.00 -0.55 0.00 0.00 41.25 39.97 1ter s ASN 4 CO 0.34 -0.43 0.54 0.00 -2.79 0.00 0.00 177.10 174.77 1ter n ASN 6 N -0.37 2.31 -4.92 0.00 2.85 -1.26 -4.83 115.26 109.05 1ter n ASN 6 Ca 0.00 -0.19 -0.27 0.00 -0.11 0.00 0.00 54.58 54.01 1ter n ASN 6 Cb 0.03 0.85 -0.03 0.00 1.24 0.00 0.00 39.78 41.87 1ter n ASN 6 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1ter s ARG 7 N -1.31 3.56 -0.10 1.20 6.06 -0.54 -5.03 118.95 122.79 1ter s ARG 7 Ca 0.00 -0.20 0.15 0.00 -2.50 0.00 0.00 55.73 53.18 1ter s ARG 7 Cb 0.00 -2.73 0.54 0.00 0.06 0.00 0.00 34.95 32.82 1ter s ARG 7 CO 0.00 0.28 1.46 1.51 -2.50 0.00 0.00 175.30 176.05 1ter n ILE 8 N -0.99 1.76 -3.42 4.11 0.13 -1.26 -4.71 119.36 114.98 1ter n ILE 8 Ca -0.04 -1.36 -0.17 0.00 -1.10 0.00 0.00 62.75 60.09 1ter n ILE 8 Cb 0.54 0.11 -0.10 0.00 -0.84 0.00 0.00 39.64 39.35 1ter n ILE 8 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 1ter s ILE 9 N -1.93 -0.40 -0.12 9.51 1.01 -1.26 -5.12 121.20 122.88 1ter s ILE 9 Ca 0.40 -0.34 -0.24 0.00 0.00 0.00 0.00 60.65 60.48 1ter s ILE 9 Cb 0.27 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 1ter s ILE 9 CO 0.17 -0.36 0.74 0.27 0.00 0.00 0.00 174.94 175.76 1ter s ILE 10 N 2.37 4.98 0.15 2.92 -4.36 -1.26 -4.99 121.20 121.01 1ter s ILE 10 Ca 0.09 1.48 -0.31 0.00 -0.26 0.00 0.00 60.65 61.65 1ter s ILE 10 Cb -0.15 -4.07 -0.10 0.00 1.25 0.00 0.00 42.46 39.40 1ter s ILE 10 CO -0.25 0.14 1.63 -2.16 0.24 0.00 0.00 174.94 174.54 1ter s PRO 11 N 1.48 4.19 0.00 0.37 0.04 -1.26 -4.74 135.00 135.07 1ter s PRO 11 Ca 0.37 2.41 0.23 0.00 0.04 0.00 0.00 61.00 64.05 1ter s PRO 11 Cb -0.17 -3.27 0.60 0.00 0.04 0.00 0.00 34.50 31.70 1ter s PRO 11 CO 0.15 -0.68 1.48 -2.39 0.04 0.00 0.00 177.00 175.61 1ter n HIS 12 N 4.47 0.25 0.04 0.56 1.44 -1.26 0.19 115.22 120.91 1ter n HIS 12 Ca 0.15 -0.13 -0.10 0.00 -2.01 0.00 0.00 57.72 55.63 1ter n HIS 12 Cb 0.38 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.45 1ter n HIS 12 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 1ter h MET 13 N 3.31 -0.24 -0.85 -1.40 2.86 -2.00 -1.31 114.93 115.31 1ter h MET 13 Ca 0.00 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1ter h MET 13 Cb 0.72 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 1ter h MET 13 CO 0.00 -0.16 0.56 0.00 1.06 0.00 0.00 176.91 178.38 1ter h TRP 15 N 1.12 -1.53 0.00 0.00 4.06 -0.24 0.74 115.95 120.10 1ter h TRP 15 Ca 0.32 0.05 0.00 0.00 2.06 0.00 0.00 58.89 61.32 1ter h TRP 15 Cb -0.08 0.66 0.00 0.00 -1.00 0.00 0.00 29.16 28.74 1ter h TRP 15 CO -0.00 -0.58 0.00 1.63 -3.56 0.00 0.00 178.44 175.93 1ter n LYS 16 N -5.47 0.09 -0.01 0.49 5.02 -0.63 -0.11 118.16 117.53 1ter n LYS 16 Ca -0.08 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1ter n LYS 16 Cb 0.40 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1ter n LYS 16 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ter n LYS 17 N -1.91 0.43 -0.33 1.97 4.76 -0.59 0.11 118.16 122.60 1ter n LYS 17 Ca 0.01 -0.65 0.18 0.00 -2.87 0.00 0.00 58.31 54.97 1ter n LYS 17 Cb 0.09 -0.57 0.41 0.00 -1.84 0.00 0.00 35.03 33.11 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ter n GLY 19 N -1.38 0.91 0.00 0.00 0.00 0.31 -5.01 105.19 100.03 1ter n GLY 19 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1ter n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ter n LYS 20 N 0.00 0.00 -0.43 1.61 4.76 0.84 -4.99 118.16 119.96 1ter n LYS 20 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1ter n LYS 20 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1ter n LYS 20 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66