#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 2.11 -0.41 0.00 1.43 -1.26 -4.99 118.68 115.56 1ter s LEU 2 Ca 0.00 -1.71 -0.28 0.00 -1.03 0.00 0.00 54.13 51.11 1ter s LEU 2 Cb 0.00 -0.43 -0.07 0.00 0.03 0.00 0.00 46.19 45.72 1ter s LEU 2 CO 0.00 -0.94 2.35 0.00 0.23 0.00 0.00 176.35 177.98 1ter s ASN 4 N 10.34 6.01 0.00 0.00 3.84 -1.26 -4.67 114.94 129.19 1ter s ASN 4 Ca 1.02 -0.83 0.00 0.00 0.21 0.00 0.00 52.86 53.26 1ter s ASN 4 Cb -0.34 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 37.80 1ter s ASN 4 CO 0.32 -1.93 0.58 0.00 -2.79 0.00 0.00 177.10 173.28 1ter n ASN 6 N -0.32 0.61 -4.57 0.00 2.85 -1.26 -4.78 115.26 107.78 1ter n ASN 6 Ca 0.00 -0.86 -0.34 0.00 -0.11 0.00 0.00 54.58 53.27 1ter n ASN 6 Cb 0.05 0.19 -0.11 0.00 1.24 0.00 0.00 39.78 41.14 1ter n ASN 6 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1ter s ARG 7 N -0.19 2.93 -0.16 1.20 3.00 -0.58 -5.02 118.95 120.14 1ter s ARG 7 Ca 0.00 -0.53 0.15 0.00 0.00 0.00 0.00 55.73 55.34 1ter s ARG 7 Cb 0.00 -2.66 0.35 0.00 0.00 0.00 0.00 34.95 32.64 1ter s ARG 7 CO 0.00 0.59 1.18 1.51 0.00 0.00 0.00 175.30 178.58 1ter n ILE 8 N 2.45 1.88 -3.00 1.52 0.00 -1.26 -4.33 119.36 116.62 1ter n ILE 8 Ca -0.18 -2.59 -0.37 0.00 0.00 0.00 0.00 62.75 59.61 1ter n ILE 8 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 39.64 40.00 1ter n ILE 8 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1ter n ILE 9 N -1.15 4.63 -1.68 9.51 -6.64 -1.26 -4.97 119.36 117.79 1ter n ILE 9 Ca 0.16 -5.76 -0.42 0.00 -1.77 0.00 0.00 62.75 54.97 1ter n ILE 9 Cb 0.69 -1.88 0.01 0.00 -1.44 0.00 0.00 39.64 37.01 1ter n ILE 9 CO 0.00 0.00 0.00 2.30 -1.77 0.00 0.00 176.55 177.08 1ter n ILE 10 N 0.71 2.37 -1.65 7.28 -5.35 -1.26 -5.01 119.36 116.46 1ter n ILE 10 Ca 0.32 -0.50 -0.36 0.00 -0.27 0.00 0.00 62.75 61.94 1ter n ILE 10 Cb 0.34 -1.49 0.08 0.00 -1.74 0.00 0.00 39.64 36.83 1ter n ILE 10 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 1ter s PRO 11 N -2.07 2.41 0.00 6.28 0.02 -1.26 -4.79 135.00 135.60 1ter s PRO 11 Ca 0.60 1.99 0.09 0.00 0.02 0.00 0.00 61.00 63.70 1ter s PRO 11 Cb -0.54 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.13 1ter s PRO 11 CO 0.59 -1.69 0.58 1.58 -0.33 0.00 0.00 177.00 177.73 1ter n HIS 12 N -2.14 0.00 -0.05 6.54 -0.00 -1.26 0.70 115.22 119.01 1ter n HIS 12 Ca 0.15 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.19 1ter n HIS 12 Cb 0.49 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.28 1ter n HIS 12 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 1ter h MET 13 N 0.89 0.49 -0.10 1.57 2.86 -1.99 -1.51 114.93 117.13 1ter h MET 13 Ca 0.00 -0.33 0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1ter h MET 13 Cb 0.31 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1ter h MET 13 CO 0.00 0.94 0.13 0.00 1.06 0.00 0.00 176.91 179.04 1ter h TRP 15 N 0.00 -0.26 0.00 0.00 4.06 0.10 0.62 115.95 120.48 1ter h TRP 15 Ca 0.05 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.99 1ter h TRP 15 Cb 0.30 0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.55 1ter h TRP 15 CO 0.00 -0.16 0.00 1.63 -3.56 0.00 0.00 178.44 176.35 1ter n LYS 16 N -4.46 0.00 0.00 0.49 5.02 -0.64 -0.22 118.16 118.36 1ter n LYS 16 Ca -0.03 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1ter n LYS 16 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 -1.48 -0.20 -0.18 1.97 4.81 -0.58 0.51 118.16 123.01 1ter n LYS 17 Ca 0.00 -0.20 0.27 0.00 -0.87 0.00 0.00 58.31 57.51 1ter n LYS 17 Cb 0.02 -0.68 0.69 0.00 0.02 0.00 0.00 35.03 35.08 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 -1.68 0.74 0.00 0.00 0.00 0.18 -5.01 105.19 99.43 1ter n GLY 19 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.14 0.00 -1.00 1.61 4.76 0.70 -4.98 118.16 119.11 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 0.09 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.28 1ter n LYS 20 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20