#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 -0.80 -4.12 0.00 4.77 -1.26 -4.86 117.00 110.73 1ter n LEU 2 Ca 0.00 1.80 -0.33 0.00 -0.03 0.00 0.00 56.01 57.45 1ter n LEU 2 Cb 0.00 -4.52 -0.14 0.00 -2.33 0.00 0.00 43.42 36.42 1ter n LEU 2 CO 0.00 -3.41 -0.40 0.00 -1.33 0.00 0.00 177.39 172.25 1ter s ASN 4 N 1.18 1.52 0.00 0.00 0.02 -1.26 -4.91 114.94 111.48 1ter s ASN 4 Ca -0.06 -0.07 0.00 0.00 -1.02 0.00 0.00 52.86 51.70 1ter s ASN 4 Cb -0.20 -0.42 0.00 0.00 0.02 0.00 0.00 41.25 40.65 1ter s ASN 4 CO -0.03 -0.19 0.69 0.00 0.02 0.00 0.00 177.10 177.58 1ter n ASN 6 N -0.29 0.00 -4.39 0.00 2.85 -1.26 -4.54 115.26 107.63 1ter n ASN 6 Ca 0.00 -0.63 -0.27 0.00 -0.11 0.00 0.00 54.58 53.57 1ter n ASN 6 Cb 0.08 -0.09 -0.09 0.00 1.24 0.00 0.00 39.78 40.92 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 -2.18 1.96 -0.00 1.20 3.00 -0.56 -5.04 118.95 117.33 1ter s ARG 7 Ca 0.37 -2.19 0.18 0.00 0.00 0.00 0.00 55.73 54.09 1ter s ARG 7 Cb 0.19 -0.98 0.31 0.00 0.00 0.00 0.00 34.95 34.47 1ter s ARG 7 CO 0.35 -0.37 1.12 1.51 0.00 0.00 0.00 175.30 177.92 1ter n ILE 8 N -0.98 0.04 -3.72 1.52 3.06 -1.26 -4.91 119.36 113.11 1ter n ILE 8 Ca -0.09 -0.75 -0.30 0.00 -2.50 0.00 0.00 62.75 59.11 1ter n ILE 8 Cb 0.66 0.84 -0.14 0.00 0.54 0.00 0.00 39.64 41.54 1ter n ILE 8 CO 0.00 0.00 0.00 -0.51 -2.50 0.00 0.00 176.55 173.54 1ter s ILE 9 N -0.05 1.14 0.02 9.51 -1.16 -1.26 -4.74 121.20 124.65 1ter s ILE 9 Ca 0.24 -2.01 -0.09 0.00 -0.51 0.00 0.00 60.65 58.29 1ter s ILE 9 Cb 0.28 -1.83 0.00 0.00 0.61 0.00 0.00 42.46 41.53 1ter s ILE 9 CO -0.12 -0.80 0.18 0.27 -2.81 0.00 0.00 174.94 171.66 1ter s ILE 10 N 0.95 0.09 0.92 2.00 -4.36 -1.26 -5.11 121.20 114.43 1ter s ILE 10 Ca 0.14 -0.76 -0.11 0.00 -0.26 0.00 0.00 60.65 59.66 1ter s ILE 10 Cb -0.21 -0.66 0.14 0.00 1.25 0.00 0.00 42.46 42.98 1ter s ILE 10 CO -0.11 -0.42 1.09 -2.16 0.24 0.00 0.00 174.94 173.59 1ter s PRO 11 N -1.87 1.08 -0.12 0.37 0.05 -1.26 -4.75 135.00 128.49 1ter s PRO 11 Ca -0.11 0.93 -0.05 0.00 0.05 0.00 0.00 61.00 61.82 1ter s PRO 11 Cb -0.05 -1.78 -0.02 0.00 0.05 0.00 0.00 34.50 32.70 1ter s PRO 11 CO -0.00 -2.39 -0.03 1.12 0.05 0.00 0.00 177.00 175.74 1ter h HIS 12 N -1.67 0.00 0.00 0.56 2.07 -1.98 0.58 115.15 114.71 1ter h HIS 12 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 1ter h HIS 12 Cb 1.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.26 1ter h HIS 12 CO 0.43 0.07 0.11 0.52 -3.07 0.00 0.00 177.93 175.99 1ter h MET 13 N -1.00 0.00 0.09 5.12 2.86 -1.98 0.62 114.93 120.64 1ter h MET 13 Ca -0.01 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.33 1ter h MET 13 Cb 0.24 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1ter h MET 13 CO -0.00 0.00 -1.58 0.00 1.06 0.00 0.00 176.91 176.39 1ter h TRP 15 N 0.05 -1.28 0.00 0.00 5.08 0.27 -1.43 115.95 118.65 1ter h TRP 15 Ca -0.25 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.69 1ter h TRP 15 Cb 2.00 0.44 0.00 0.00 -3.00 0.00 0.00 29.16 28.60 1ter h TRP 15 CO 0.05 -0.76 0.19 -0.22 -1.28 0.00 0.00 178.44 176.42 1ter h LYS 16 N -1.28 0.00 0.00 0.12 3.64 0.17 1.06 116.57 120.28 1ter h LYS 16 Ca -0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1ter h LYS 16 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1ter h LYS 16 CO 0.17 0.00 -1.14 1.63 -2.27 0.00 0.00 179.45 177.84 1ter n LYS 17 N -2.65 1.23 -0.24 1.90 4.01 -0.58 -1.50 118.16 120.33 1ter n LYS 17 Ca -0.02 -0.06 -0.05 0.00 -0.51 0.00 0.00 58.31 57.68 1ter n LYS 17 Cb 0.23 -1.12 0.01 0.00 -0.51 0.00 0.00 35.03 33.64 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ter n GLY 19 N -1.44 0.00 3.64 0.00 0.00 0.13 -4.97 105.19 102.55 1ter n GLY 19 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.40 -0.61 1.61 0.00 0.32 -4.88 118.16 113.21 1ter n LYS 20 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 58.31 59.17 1ter n LYS 20 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 35.03 31.84 1ter n LYS 20 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76