#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 1.95 0.31 0.00 -0.00 -1.26 -5.12 118.68 114.56 1ter s LEU 2 Ca 0.00 -1.34 -0.29 0.00 -0.00 0.00 0.00 54.13 52.49 1ter s LEU 2 Cb 0.00 -0.19 -0.10 0.00 -0.00 0.00 0.00 46.19 45.90 1ter s LEU 2 CO 0.00 -0.64 1.28 0.00 -0.00 0.00 0.00 176.35 176.99 1ter s ASN 4 N -0.43 4.06 0.00 0.00 0.02 -1.26 -4.78 114.94 112.56 1ter s ASN 4 Ca 0.49 -1.81 0.03 0.00 -1.02 0.00 0.00 52.86 50.55 1ter s ASN 4 Cb -0.38 -0.97 0.17 0.00 0.02 0.00 0.00 41.25 40.09 1ter s ASN 4 CO 0.49 -0.39 0.91 0.00 0.02 0.00 0.00 177.10 178.12 1ter n ASN 6 N -1.27 1.00 -4.20 0.00 3.02 -1.26 -4.23 115.26 108.33 1ter n ASN 6 Ca 0.02 -0.84 -0.34 0.00 -0.03 0.00 0.00 54.58 53.38 1ter n ASN 6 Cb 0.03 0.62 -0.15 0.00 -0.61 0.00 0.00 39.78 39.67 1ter n ASN 6 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ter s ARG 7 N -2.88 3.06 0.27 3.52 3.00 -0.56 -5.02 118.95 120.34 1ter s ARG 7 Ca 0.12 -0.81 0.24 0.00 0.00 0.00 0.00 55.73 55.28 1ter s ARG 7 Cb 0.17 -2.81 0.37 0.00 0.00 0.00 0.00 34.95 32.68 1ter s ARG 7 CO 0.74 -0.26 1.46 -0.84 0.00 0.00 0.00 175.30 176.40 1ter h ILE 8 N 5.93 0.00 -3.25 1.52 3.07 -1.80 -3.36 117.51 119.62 1ter h ILE 8 Ca -0.41 -0.78 -0.64 0.00 1.55 0.00 0.00 64.86 64.59 1ter h ILE 8 Cb 1.14 1.57 -0.14 0.00 -0.27 0.00 0.00 36.82 39.12 1ter h ILE 8 CO 0.61 0.00 0.38 -0.63 -1.05 0.00 0.00 178.15 177.46 1ter s ILE 9 N -3.21 4.57 0.01 0.16 1.09 -1.26 -4.96 121.20 117.60 1ter s ILE 9 Ca 0.06 0.04 0.07 0.00 -1.10 0.00 0.00 60.65 59.72 1ter s ILE 9 Cb 0.09 -4.44 -0.02 0.00 -1.06 0.00 0.00 42.46 37.03 1ter s ILE 9 CO 0.69 -0.98 -0.21 0.27 -0.10 0.00 0.00 174.94 174.62 1ter s ILE 10 N 3.46 1.66 1.07 2.92 -4.36 -1.26 -5.07 121.20 119.62 1ter s ILE 10 Ca 0.25 -1.02 -0.18 0.00 -0.26 0.00 0.00 60.65 59.44 1ter s ILE 10 Cb -0.15 -1.41 0.26 0.00 1.25 0.00 0.00 42.46 42.42 1ter s ILE 10 CO 0.17 0.36 1.02 -0.81 0.24 0.00 0.00 174.94 175.92 1ter n PRO 11 N 2.26 -2.66 0.00 0.37 -0.04 -1.26 -4.71 135.00 128.96 1ter n PRO 11 Ca -0.16 -1.62 0.00 0.00 -0.04 0.00 0.00 63.50 61.68 1ter n PRO 11 Cb 0.53 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1ter n PRO 11 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ter n HIS 12 N -4.48 0.00 0.25 0.54 -0.00 -1.26 0.64 115.22 110.92 1ter n HIS 12 Ca 0.14 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 58.00 1ter n HIS 12 Cb 0.53 -0.46 0.77 0.00 -0.00 0.00 0.00 29.99 30.83 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 0.00 0.05 1.57 2.86 -1.98 0.58 114.93 118.01 1ter h MET 13 Ca 0.00 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.36 1ter h MET 13 Cb 0.00 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.68 1ter h MET 13 CO 0.00 0.00 -1.11 0.00 1.06 0.00 0.00 176.91 176.86 1ter h TRP 15 N 0.31 -0.53 0.00 0.00 -0.00 0.23 -0.93 115.95 115.03 1ter h TRP 15 Ca -0.15 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.72 1ter h TRP 15 Cb 1.78 0.18 0.00 0.00 -0.00 0.00 0.00 29.16 31.11 1ter h TRP 15 CO 0.11 -0.28 0.13 -0.22 -0.00 0.00 0.00 178.44 178.18 1ter h LYS 16 N -0.66 0.00 0.00 0.12 3.64 0.64 0.98 116.57 121.28 1ter h LYS 16 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ter h LYS 16 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1ter h LYS 16 CO 0.10 0.00 -0.02 1.63 -2.27 0.00 0.00 179.45 178.89 1ter n LYS 17 N -2.44 6.14 -0.31 1.90 5.02 -0.59 -1.48 118.16 126.39 1ter n LYS 17 Ca -0.02 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.30 1ter n LYS 17 Cb 0.17 -0.46 0.10 0.00 -0.02 0.00 0.00 35.03 34.82 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ter n GLY 19 N -1.54 0.00 2.70 0.00 0.00 0.85 -4.96 105.19 102.23 1ter n GLY 19 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1ter n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ter n LYS 20 N 0.00 -1.22 -0.75 1.61 -0.00 0.30 -4.89 118.16 113.21 1ter n LYS 20 Ca 0.00 0.93 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 1ter n LYS 20 Cb 0.00 -1.30 0.00 0.00 -0.00 0.00 0.00 35.03 33.73 1ter n LYS 20 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76