#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 -4.69 0.00 4.77 -1.26 -4.89 117.00 110.93 1ter n LEU 2 Ca 0.00 1.24 -0.44 0.00 -0.03 0.00 0.00 56.01 56.79 1ter n LEU 2 Cb 0.00 -3.50 -0.03 0.00 -2.33 0.00 0.00 43.42 37.56 1ter n LEU 2 CO 0.00 -2.38 1.39 0.00 -1.33 0.00 0.00 177.39 175.08 1ter s ASN 4 N 2.11 3.78 0.00 0.00 3.04 -1.26 -4.84 114.94 117.77 1ter s ASN 4 Ca 0.81 -2.36 0.08 0.00 0.04 0.00 0.00 52.86 51.43 1ter s ASN 4 Cb -0.55 -1.01 0.45 0.00 -1.54 0.00 0.00 41.25 38.60 1ter s ASN 4 CO 0.38 -0.31 0.98 0.00 -3.04 0.00 0.00 177.10 175.10 1ter n ASN 6 N -1.08 1.25 -4.87 0.00 2.85 -1.26 -4.69 115.26 107.46 1ter n ASN 6 Ca 0.05 -0.22 -0.34 0.00 -0.11 0.00 0.00 54.58 53.97 1ter n ASN 6 Cb 0.04 1.53 -0.05 0.00 1.24 0.00 0.00 39.78 42.54 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 -2.92 3.76 -0.25 1.20 6.06 -0.60 -5.02 118.95 121.18 1ter s ARG 7 Ca -0.03 0.17 0.13 0.00 -2.50 0.00 0.00 55.73 53.50 1ter s ARG 7 Cb 0.10 -2.92 0.47 0.00 0.06 0.00 0.00 34.95 32.65 1ter s ARG 7 CO 0.64 0.51 1.17 1.51 -2.50 0.00 0.00 175.30 176.63 1ter n ILE 8 N 0.63 2.01 -3.79 4.11 0.13 -1.26 -4.79 119.36 116.41 1ter n ILE 8 Ca -0.06 -3.56 -0.30 0.00 -1.10 0.00 0.00 62.75 57.74 1ter n ILE 8 Cb 0.52 -0.27 -0.15 0.00 -0.84 0.00 0.00 39.64 38.90 1ter n ILE 8 CO 0.00 0.00 0.00 -0.51 2.80 0.00 0.00 176.55 178.84 1ter s ILE 9 N -3.93 1.04 -0.24 9.51 2.07 -1.26 -5.07 121.20 123.32 1ter s ILE 9 Ca 0.42 -1.36 -0.15 0.00 -1.41 0.00 0.00 60.65 58.15 1ter s ILE 9 Cb 0.38 -1.70 -0.04 0.00 0.13 0.00 0.00 42.46 41.23 1ter s ILE 9 CO -0.01 -0.54 0.36 0.27 -1.91 0.00 0.00 174.94 173.11 1ter s ILE 10 N 1.55 5.20 0.23 2.00 -4.36 -1.26 -5.04 121.20 119.53 1ter s ILE 10 Ca 0.07 0.57 -0.30 0.00 -0.26 0.00 0.00 60.65 60.73 1ter s ILE 10 Cb -0.18 -3.69 -0.10 0.00 1.25 0.00 0.00 42.46 39.75 1ter s ILE 10 CO -0.19 0.21 1.40 -2.16 0.24 0.00 0.00 174.94 174.44 1ter s PRO 11 N 1.70 4.31 0.00 0.37 0.04 -1.26 -4.77 135.00 135.39 1ter s PRO 11 Ca 0.15 2.22 0.19 0.00 0.04 0.00 0.00 61.00 63.60 1ter s PRO 11 Cb -0.15 -3.14 0.54 0.00 0.04 0.00 0.00 34.50 31.79 1ter s PRO 11 CO 0.09 -0.37 1.45 -2.39 0.04 0.00 0.00 177.00 175.82 1ter n HIS 12 N 2.51 0.80 -0.03 0.56 1.44 -1.26 -0.41 115.22 118.83 1ter n HIS 12 Ca 0.07 -0.40 -0.15 0.00 -2.01 0.00 0.00 57.72 55.22 1ter n HIS 12 Cb 0.41 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.43 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 3.63 0.40 0.00 -1.40 2.86 -2.00 -1.02 114.93 117.41 1ter h MET 13 Ca 0.00 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 1ter h MET 13 Cb 0.83 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 1ter h MET 13 CO 0.00 0.96 -0.03 0.00 1.06 0.00 0.00 176.91 178.90 1ter h TRP 15 N 0.00 -0.75 0.00 0.00 6.55 -0.19 0.65 115.95 122.21 1ter h TRP 15 Ca -0.00 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.82 1ter h TRP 15 Cb 0.08 0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.63 1ter h TRP 15 CO 0.00 -0.47 0.00 1.63 -1.05 0.00 0.00 178.44 178.55 1ter n LYS 16 N -5.18 0.03 0.00 0.49 5.02 -0.61 0.05 118.16 117.96 1ter n LYS 16 Ca -0.10 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1ter n LYS 16 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1ter n LYS 16 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1ter n LYS 17 N -1.44 -0.04 -0.22 1.97 4.81 -0.64 0.89 118.16 123.49 1ter n LYS 17 Ca 0.02 -0.32 0.22 0.00 -0.87 0.00 0.00 58.31 57.36 1ter n LYS 17 Cb 0.06 -0.67 0.58 0.00 0.02 0.00 0.00 35.03 35.02 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 -1.58 0.86 0.00 0.00 0.00 0.26 -5.02 105.19 99.71 1ter n GLY 19 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.79 1.61 4.76 0.11 -4.97 118.16 118.87 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 1.17 -1.37 0.00 0.00 177.40 177.20