#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ter n LEU 2 N 0.00 0.00 -4.64 0.00 4.32 -1.26 -4.93 117.00 110.50 1ter n LEU 2 Ca 0.00 0.00 -0.47 0.00 -0.02 0.00 0.00 56.01 55.52 1ter n LEU 2 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1ter n LEU 2 CO 0.00 -1.10 0.94 0.00 -1.22 0.00 0.00 177.39 176.01 1ter s ASN 4 N 0.29 3.95 0.00 0.00 -0.87 -1.26 -4.77 114.94 112.28 1ter s ASN 4 Ca 0.72 -2.88 0.00 0.00 -1.57 0.00 0.00 52.86 49.13 1ter s ASN 4 Cb -0.74 -1.31 0.00 0.00 -0.02 0.00 0.00 41.25 39.19 1ter s ASN 4 CO 0.49 -0.24 0.63 0.00 -2.57 0.00 0.00 177.10 175.41 1ter n ASN 6 N -0.45 0.00 -3.68 0.00 2.85 -1.26 -4.54 115.26 108.17 1ter n ASN 6 Ca 0.00 -0.31 -0.10 0.00 -0.11 0.00 0.00 54.58 54.06 1ter n ASN 6 Cb 0.01 -0.20 -0.10 0.00 1.24 0.00 0.00 39.78 40.74 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 -2.39 0.49 0.00 1.20 6.06 -0.55 -5.03 118.95 118.72 1ter s ARG 7 Ca 0.29 0.88 0.19 0.00 -2.50 0.00 0.00 55.73 54.59 1ter s ARG 7 Cb 0.17 0.05 0.59 0.00 0.06 0.00 0.00 34.95 35.83 1ter s ARG 7 CO 0.36 -0.15 1.46 -0.89 -2.50 0.00 0.00 175.30 173.58 1ter n ILE 8 N 4.10 0.35 -3.45 4.11 2.08 -1.26 -4.37 119.36 120.91 1ter n ILE 8 Ca -0.21 -0.46 -0.43 0.00 0.56 0.00 0.00 62.75 62.21 1ter n ILE 8 Cb 0.56 0.42 -0.06 0.00 -0.75 0.00 0.00 39.64 39.81 1ter n ILE 8 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1ter s ILE 9 N -1.65 4.73 0.05 1.39 -4.36 -1.26 -4.85 121.20 115.24 1ter s ILE 9 Ca 0.32 -1.91 0.04 0.00 -0.26 0.00 0.00 60.65 58.84 1ter s ILE 9 Cb 0.17 -4.05 -0.02 0.00 1.25 0.00 0.00 42.46 39.81 1ter s ILE 9 CO 0.25 -0.86 -0.12 0.27 0.24 0.00 0.00 174.94 174.72 1ter s ILE 10 N 1.12 0.95 1.04 8.37 -4.36 -1.26 -5.09 121.20 121.96 1ter s ILE 10 Ca 0.08 -1.06 -0.12 0.00 -0.26 0.00 0.00 60.65 59.28 1ter s ILE 10 Cb -0.24 -0.91 0.21 0.00 1.25 0.00 0.00 42.46 42.78 1ter s ILE 10 CO -0.01 -0.14 1.08 -2.16 0.24 0.00 0.00 174.94 173.95 1ter s PRO 11 N -1.35 0.08 -0.18 0.37 0.05 -1.26 -4.74 135.00 127.98 1ter s PRO 11 Ca -0.02 0.59 -0.21 0.00 0.05 0.00 0.00 61.00 61.41 1ter s PRO 11 Cb -0.09 -1.69 -0.22 0.00 0.05 0.00 0.00 34.50 32.56 1ter s PRO 11 CO 0.01 -2.99 0.36 1.12 0.05 0.00 0.00 177.00 175.56 1ter h HIS 12 N -2.08 0.09 0.00 0.56 2.07 -2.01 0.59 115.15 114.37 1ter h HIS 12 Ca -0.56 -0.06 -0.02 0.00 -2.85 0.00 0.00 60.37 56.88 1ter h HIS 12 Cb 1.33 -0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.30 1ter h HIS 12 CO 0.28 1.43 -0.08 0.52 -3.07 0.00 0.00 177.93 177.02 1ter h MET 13 N -0.85 0.00 -0.34 5.12 2.86 -1.99 0.39 114.93 120.12 1ter h MET 13 Ca -0.29 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.23 1ter h MET 13 Cb 1.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.00 1ter h MET 13 CO -0.12 0.08 -0.27 0.00 1.06 0.00 0.00 176.91 177.65 1ter h TRP 15 N 0.61 -0.73 0.00 0.00 5.08 0.83 -1.43 115.95 120.32 1ter h TRP 15 Ca 0.08 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.03 1ter h TRP 15 Cb 0.78 0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 1ter h TRP 15 CO 0.04 -0.45 0.26 -0.22 -1.28 0.00 0.00 178.44 176.79 1ter h LYS 16 N -0.84 0.00 0.00 0.12 3.64 0.18 0.98 116.57 120.65 1ter h LYS 16 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1ter h LYS 16 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1ter h LYS 16 CO 0.13 0.00 -0.89 1.63 -2.27 0.00 0.00 179.45 178.05 1ter n LYS 17 N -2.39 1.19 -0.32 1.90 4.01 -0.58 -1.48 118.16 120.49 1ter n LYS 17 Ca -0.01 -0.01 0.15 0.00 -0.51 0.00 0.00 58.31 57.92 1ter n LYS 17 Cb 0.30 -0.95 0.29 0.00 -0.51 0.00 0.00 35.03 34.15 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ter n GLY 19 N -1.45 0.00 3.12 0.00 0.00 0.01 -4.99 105.19 101.88 1ter n GLY 19 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.24 1ter n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ter n LYS 20 N 0.00 -0.79 -0.99 1.61 -0.00 0.32 -4.90 118.16 113.40 1ter n LYS 20 Ca 0.00 1.08 0.00 0.00 -0.00 0.00 0.00 58.31 59.39 1ter n LYS 20 Cb 0.00 -1.49 0.00 0.00 -0.00 0.00 0.00 35.03 33.54 1ter n LYS 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57