#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 -0.02 -0.03 0.00 2.34 -1.26 -4.98 118.68 114.73 1ter s LEU 2 Ca 0.00 -1.05 -0.33 0.00 0.06 0.00 0.00 54.13 52.81 1ter s LEU 2 Cb 0.00 2.78 -0.11 0.00 -0.56 0.00 0.00 46.19 48.30 1ter s LEU 2 CO 0.00 -1.60 1.89 0.00 -1.06 0.00 0.00 176.35 175.58 1ter s ASN 4 N 3.94 3.73 0.00 0.00 2.47 -1.26 -4.91 114.94 118.91 1ter s ASN 4 Ca 0.90 -1.52 0.02 0.00 0.42 0.00 0.00 52.86 52.69 1ter s ASN 4 Cb -0.60 -0.59 0.12 0.00 -1.45 0.00 0.00 41.25 38.72 1ter s ASN 4 CO 0.47 -0.42 0.99 0.00 -3.72 0.00 0.00 177.10 174.42 1ter n ASN 6 N -1.39 0.79 -4.90 0.00 2.85 -1.26 -4.59 115.26 106.75 1ter n ASN 6 Ca 0.01 -0.63 -0.32 0.00 -0.11 0.00 0.00 54.58 53.52 1ter n ASN 6 Cb 0.02 1.28 -0.05 0.00 1.24 0.00 0.00 39.78 42.28 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 -2.94 3.52 -0.33 1.20 6.06 -0.58 -5.04 118.95 120.85 1ter s ARG 7 Ca 0.02 -0.25 0.13 0.00 -2.50 0.00 0.00 55.73 53.13 1ter s ARG 7 Cb 0.13 -3.01 0.46 0.00 0.06 0.00 0.00 34.95 32.60 1ter s ARG 7 CO 0.77 0.59 1.10 1.51 -2.50 0.00 0.00 175.30 176.77 1ter n ILE 8 N 0.51 1.86 -3.85 4.11 0.13 -1.26 -4.74 119.36 116.12 1ter n ILE 8 Ca -0.06 -3.84 -0.28 0.00 -1.10 0.00 0.00 62.75 57.46 1ter n ILE 8 Cb 0.52 -0.20 -0.12 0.00 -0.84 0.00 0.00 39.64 39.00 1ter n ILE 8 CO 0.00 0.00 0.00 0.27 2.80 0.00 0.00 176.55 179.62 1ter s ILE 9 N -4.34 2.60 0.04 9.51 -0.00 -1.26 -5.07 121.20 122.68 1ter s ILE 9 Ca 0.39 -4.03 -0.30 0.00 -0.00 0.00 0.00 60.65 56.71 1ter s ILE 9 Cb 0.40 -2.72 -0.05 0.00 -0.00 0.00 0.00 42.46 40.09 1ter s ILE 9 CO -0.04 -1.01 1.19 0.27 -0.00 0.00 0.00 174.94 175.35 1ter s ILE 10 N -1.21 4.12 0.18 8.37 -4.36 -1.26 -4.99 121.20 122.05 1ter s ILE 10 Ca 0.25 1.51 -0.31 0.00 -0.26 0.00 0.00 60.65 61.84 1ter s ILE 10 Cb -0.05 -3.97 -0.10 0.00 1.25 0.00 0.00 42.46 39.59 1ter s ILE 10 CO -0.16 0.10 1.57 -2.16 0.24 0.00 0.00 174.94 174.53 1ter s PRO 11 N 1.27 4.21 0.00 0.37 0.04 -1.26 -4.76 135.00 134.87 1ter s PRO 11 Ca 0.58 2.39 0.21 0.00 0.04 0.00 0.00 61.00 64.22 1ter s PRO 11 Cb -0.28 -3.14 0.53 0.00 0.04 0.00 0.00 34.50 31.65 1ter s PRO 11 CO 0.28 -0.60 1.45 -2.39 0.04 0.00 0.00 177.00 175.78 1ter n HIS 12 N 3.69 0.47 -0.14 0.56 1.44 -1.26 0.08 115.22 120.06 1ter n HIS 12 Ca 0.13 -0.24 -0.10 0.00 -2.01 0.00 0.00 57.72 55.51 1ter n HIS 12 Cb 0.38 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.48 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 3.64 0.64 -0.68 -1.40 2.86 -2.00 -1.50 114.93 116.50 1ter h MET 13 Ca 0.00 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1ter h MET 13 Cb 0.81 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 1ter h MET 13 CO 0.00 0.66 0.44 0.00 1.06 0.00 0.00 176.91 179.07 1ter h TRP 15 N 0.92 -1.38 0.00 0.00 4.06 -0.54 0.77 115.95 119.78 1ter h TRP 15 Ca 0.25 0.05 0.00 0.00 2.06 0.00 0.00 58.89 61.25 1ter h TRP 15 Cb -0.09 0.61 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1ter h TRP 15 CO -0.02 -0.47 0.00 1.63 -3.56 0.00 0.00 178.44 176.02 1ter n LYS 16 N -5.00 0.09 0.00 0.49 5.02 -0.64 -0.66 118.16 117.46 1ter n LYS 16 Ca -0.05 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1ter n LYS 16 Cb 0.32 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 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 -1.93 0.04 0.27 1.97 4.81 -0.61 0.63 118.16 123.33 1ter n LYS 17 Ca -0.00 -0.29 0.10 0.00 -0.87 0.00 0.00 58.31 57.26 1ter n LYS 17 Cb 0.06 -0.77 0.73 0.00 0.02 0.00 0.00 35.03 35.07 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 -1.38 0.82 0.00 0.00 0.00 0.20 -4.96 105.19 99.87 1ter n GLY 19 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1ter n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ter n LYS 20 N 0.00 0.00 -0.50 1.61 3.00 0.16 -5.00 118.16 117.44 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 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ter n LYS 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57