#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 -4.88 0.00 4.77 -1.26 -5.10 117.00 110.53 1ter n LEU 2 Ca 0.00 -0.77 -0.31 0.00 -0.03 0.00 0.00 56.01 54.90 1ter n LEU 2 Cb 0.00 0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1ter n LEU 2 CO 0.00 -0.15 0.31 0.00 -1.33 0.00 0.00 177.39 176.22 1ter s ASN 4 N -2.82 1.98 0.00 0.00 -0.87 -1.26 -4.85 114.94 107.13 1ter s ASN 4 Ca 0.49 -0.49 0.01 0.00 -1.57 0.00 0.00 52.86 51.29 1ter s ASN 4 Cb -0.11 0.05 0.04 0.00 -0.02 0.00 0.00 41.25 41.21 1ter s ASN 4 CO 0.26 -0.35 0.78 0.00 -2.57 0.00 0.00 177.10 175.23 1ter n ASN 6 N -0.51 0.42 -3.73 0.00 3.02 -1.26 -4.55 115.26 108.64 1ter n ASN 6 Ca 0.01 0.67 -0.12 0.00 -0.03 0.00 0.00 54.58 55.10 1ter n ASN 6 Cb 0.00 -0.70 -0.12 0.00 -0.61 0.00 0.00 39.78 38.35 1ter n ASN 6 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1ter s ARG 7 N -3.39 0.33 -0.25 3.52 6.06 -0.57 -5.02 118.95 119.64 1ter s ARG 7 Ca -0.02 0.57 0.12 0.00 -2.50 0.00 0.00 55.73 53.90 1ter s ARG 7 Cb 0.05 0.03 0.51 0.00 0.06 0.00 0.00 34.95 35.60 1ter s ARG 7 CO 0.15 -0.11 1.45 1.51 -2.50 0.00 0.00 175.30 175.79 1ter n ILE 8 N 3.70 2.44 -3.47 4.11 3.06 -1.26 -4.72 119.36 123.22 1ter n ILE 8 Ca -0.20 -2.38 -0.28 0.00 -2.50 0.00 0.00 62.75 57.39 1ter n ILE 8 Cb 0.56 -0.30 -0.12 0.00 0.54 0.00 0.00 39.64 40.32 1ter n ILE 8 CO 0.00 0.00 0.00 0.27 -2.50 0.00 0.00 176.55 174.32 1ter s ILE 9 N -3.08 0.05 0.14 9.51 -0.00 -1.26 -4.92 121.20 121.64 1ter s ILE 9 Ca 0.43 -1.44 0.02 0.00 -0.00 0.00 0.00 60.65 59.66 1ter s ILE 9 Cb 0.38 -1.05 -0.04 0.00 -0.00 0.00 0.00 42.46 41.75 1ter s ILE 9 CO 0.04 -0.90 -0.03 0.27 -0.00 0.00 0.00 174.94 174.32 1ter s ILE 10 N 1.32 0.69 1.11 8.37 -4.36 -1.26 -5.11 121.20 121.95 1ter s ILE 10 Ca 0.16 -1.96 -0.12 0.00 -0.26 0.00 0.00 60.65 58.47 1ter s ILE 10 Cb -0.21 -1.91 0.25 0.00 1.25 0.00 0.00 42.46 41.84 1ter s ILE 10 CO -0.07 -0.67 1.05 -2.84 0.24 0.00 0.00 174.94 172.66 1ter s PRO 11 N -3.88 -0.48 -0.10 0.37 0.02 -1.26 -4.74 135.00 124.94 1ter s PRO 11 Ca 0.18 0.91 -0.04 0.00 0.02 0.00 0.00 61.00 62.07 1ter s PRO 11 Cb 0.06 -1.60 -0.01 0.00 0.02 0.00 0.00 34.50 32.96 1ter s PRO 11 CO -0.00 -3.45 -0.08 1.12 -0.33 0.00 0.00 177.00 174.26 1ter h HIS 12 N -2.43 0.00 0.00 6.54 2.07 -2.01 0.44 115.15 119.77 1ter h HIS 12 Ca -0.58 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 56.94 1ter h HIS 12 Cb 1.32 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.30 1ter h HIS 12 CO 0.31 0.00 0.00 0.52 -3.07 0.00 0.00 177.93 175.69 1ter h MET 13 N -0.82 0.00 0.05 5.12 2.86 -1.98 0.15 114.93 120.31 1ter h MET 13 Ca 0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 1ter h MET 13 Cb 0.23 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.91 1ter h MET 13 CO 0.00 0.00 -1.12 0.00 1.06 0.00 0.00 176.91 176.85 1ter h TRP 15 N 0.31 -0.79 0.00 0.00 5.08 0.39 -1.48 115.95 119.46 1ter h TRP 15 Ca -0.15 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.81 1ter h TRP 15 Cb 1.78 0.26 0.00 0.00 -3.00 0.00 0.00 29.16 28.20 1ter h TRP 15 CO 0.10 -0.49 0.26 -0.22 -1.28 0.00 0.00 178.44 176.81 1ter h LYS 16 N -0.85 0.00 -0.00 0.12 3.64 0.16 1.03 116.57 120.67 1ter h LYS 16 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1ter h LYS 16 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1ter h LYS 16 CO 0.14 0.00 -0.06 1.17 -2.27 0.00 0.00 179.45 178.43 1ter n LYS 17 N -2.56 4.65 -0.17 1.90 4.81 -0.58 -1.53 118.16 124.70 1ter n LYS 17 Ca -0.02 -0.15 -0.03 0.00 -0.87 0.00 0.00 58.31 57.24 1ter n LYS 17 Cb 0.30 -0.69 0.03 0.00 0.02 0.00 0.00 35.03 34.69 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ter n GLY 19 N -1.39 0.17 0.46 0.00 0.00 0.16 -5.03 105.19 99.55 1ter n GLY 19 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.00 1.61 -0.00 0.31 -4.78 118.16 115.29 1ter n LYS 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ter n LYS 20 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 35.03 34.90 1ter n LYS 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03