#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 3.11 -0.91 0.00 1.43 -1.26 -4.89 118.68 116.16 1ter s LEU 2 Ca 0.00 -1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 51.87 1ter s LEU 2 Cb 0.00 -1.46 -0.24 0.00 0.03 0.00 0.00 46.19 44.53 1ter s LEU 2 CO 0.00 -0.43 2.42 0.00 0.23 0.00 0.00 176.35 178.57 1ter s ASN 4 N 6.24 4.89 0.00 0.00 3.04 -1.26 -4.69 114.94 123.16 1ter s ASN 4 Ca 1.24 1.00 0.00 0.00 0.04 0.00 0.00 52.86 55.14 1ter s ASN 4 Cb -0.83 -2.51 0.00 0.00 -1.54 0.00 0.00 41.25 36.37 1ter s ASN 4 CO 0.44 -2.55 0.91 0.00 -3.04 0.00 0.00 177.10 172.86 1ter n ASN 6 N -1.41 0.86 -4.82 0.00 2.85 -1.26 -4.71 115.26 106.76 1ter n ASN 6 Ca 0.00 -0.93 -0.35 0.00 -0.11 0.00 0.00 54.58 53.20 1ter n ASN 6 Cb 0.01 0.36 -0.06 0.00 1.24 0.00 0.00 39.78 41.33 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 -0.63 4.22 -0.49 1.20 6.06 -0.58 -5.01 118.95 123.71 1ter s ARG 7 Ca 0.03 0.92 0.05 0.00 -2.50 0.00 0.00 55.73 54.23 1ter s ARG 7 Cb 0.02 -2.60 0.40 0.00 0.06 0.00 0.00 34.95 32.83 1ter s ARG 7 CO 0.07 0.22 1.12 0.44 -2.50 0.00 0.00 175.30 174.65 1ter n ILE 8 N 0.11 2.62 -3.17 4.11 -0.00 -1.26 -4.79 119.36 116.98 1ter n ILE 8 Ca 0.02 -5.06 0.03 0.00 -0.00 0.00 0.00 62.75 57.73 1ter n ILE 8 Cb 0.52 -1.30 -0.00 0.00 -0.00 0.00 0.00 39.64 38.86 1ter n ILE 8 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.55 176.82 1ter s ILE 9 N -5.28 -0.95 0.20 7.28 -0.00 -1.26 -5.15 121.20 116.03 1ter s ILE 9 Ca 0.48 0.00 -0.29 0.00 -0.00 0.00 0.00 60.65 60.84 1ter s ILE 9 Cb 0.37 -0.53 -0.08 0.00 -0.00 0.00 0.00 42.46 42.23 1ter s ILE 9 CO -0.19 0.00 0.92 0.27 -0.00 0.00 0.00 174.94 175.95 1ter s ILE 10 N 2.40 4.22 1.11 8.37 -4.36 -1.26 -5.05 121.20 126.63 1ter s ILE 10 Ca 0.13 2.03 -0.12 0.00 -0.26 0.00 0.00 60.65 62.43 1ter s ILE 10 Cb -0.07 -4.30 0.25 0.00 1.25 0.00 0.00 42.46 39.59 1ter s ILE 10 CO -0.18 0.45 1.05 -2.84 0.24 0.00 0.00 174.94 173.67 1ter s PRO 11 N -0.86 -0.51 0.00 0.37 0.02 -1.26 -4.82 135.00 127.94 1ter s PRO 11 Ca 0.42 0.94 0.00 0.00 0.02 0.00 0.00 61.00 62.37 1ter s PRO 11 Cb -0.25 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1ter s PRO 11 CO 0.31 -3.48 0.15 1.58 -0.33 0.00 0.00 177.00 175.23 1ter n HIS 12 N -4.75 0.00 0.03 6.54 -0.00 -1.26 0.67 115.22 116.45 1ter n HIS 12 Ca 0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.57 1ter n HIS 12 Cb 0.54 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.42 1ter n HIS 12 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 1ter h MET 13 N 0.00 0.59 -0.66 1.57 2.86 -1.99 -1.55 114.93 115.75 1ter h MET 13 Ca 0.00 -0.66 0.16 0.00 -2.06 0.00 0.00 59.70 57.15 1ter h MET 13 Cb 0.05 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1ter h MET 13 CO 0.00 1.26 0.46 0.00 1.06 0.00 0.00 176.91 179.69 1ter h TRP 15 N 0.18 -0.39 0.00 0.00 4.06 0.81 0.65 115.95 121.26 1ter h TRP 15 Ca 0.32 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.26 1ter h TRP 15 Cb 1.01 0.13 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1ter h TRP 15 CO -0.00 -0.24 0.05 1.63 -3.56 0.00 0.00 178.44 176.31 1ter n LYS 16 N -4.85 0.04 0.00 0.49 5.02 -0.63 -0.06 118.16 118.17 1ter n LYS 16 Ca -0.05 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1ter n LYS 16 Cb 0.17 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.67 -0.49 -0.05 1.97 4.81 -0.56 0.66 118.16 122.84 1ter n LYS 17 Ca -0.00 -0.26 0.21 0.00 -0.87 0.00 0.00 58.31 57.39 1ter n LYS 17 Cb 0.06 -0.75 0.68 0.00 0.02 0.00 0.00 35.03 35.03 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 -1.65 0.80 0.00 0.00 0.00 0.21 -5.00 105.19 99.55 1ter n GLY 19 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.11 0.00 -0.98 1.61 4.76 0.92 -4.97 118.16 119.39 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 0.08 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.27 1ter n LYS 20 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20