#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 -0.48 -4.85 0.00 4.77 -1.26 -5.01 117.00 110.18 1ter n LEU 2 Ca 0.00 1.07 -0.35 0.00 -0.03 0.00 0.00 56.01 56.70 1ter n LEU 2 Cb 0.00 -2.88 -0.06 0.00 -2.33 0.00 0.00 43.42 38.15 1ter n LEU 2 CO 0.00 -2.43 0.22 0.00 -1.33 0.00 0.00 177.39 173.85 1ter s ASN 4 N -1.74 6.02 0.00 0.00 3.04 -1.26 -4.64 114.94 116.35 1ter s ASN 4 Ca 0.38 -3.74 0.00 0.00 0.04 0.00 0.00 52.86 49.54 1ter s ASN 4 Cb -0.15 -1.91 0.00 0.00 -1.54 0.00 0.00 41.25 37.65 1ter s ASN 4 CO 0.19 -0.18 0.52 0.00 -3.04 0.00 0.00 177.10 174.59 1ter n ASN 6 N -0.23 1.11 -3.25 0.00 2.85 -1.26 -4.79 115.26 109.68 1ter n ASN 6 Ca 0.00 -1.16 -0.10 0.00 -0.11 0.00 0.00 54.58 53.21 1ter n ASN 6 Cb 0.07 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.13 1ter n ASN 6 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1ter n ARG 7 N -0.08 0.48 -0.84 1.20 5.12 -0.31 -5.05 116.66 117.18 1ter n ARG 7 Ca 0.00 -1.33 -0.02 0.00 -1.93 0.00 0.00 57.85 54.57 1ter n ARG 7 Cb 0.06 -0.24 -0.02 0.00 -1.16 0.00 0.00 32.46 31.10 1ter n ARG 7 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1ter n ILE 8 N -1.89 0.00 -3.03 0.55 -5.35 -1.26 -4.66 119.36 103.72 1ter n ILE 8 Ca 0.08 -0.15 -0.32 0.00 -0.27 0.00 0.00 62.75 62.10 1ter n ILE 8 Cb 0.28 0.40 -0.03 0.00 -1.74 0.00 0.00 39.64 38.54 1ter n ILE 8 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 1ter n ILE 9 N 0.07 3.71 -1.71 7.28 -5.35 -1.26 -4.96 119.36 117.14 1ter n ILE 9 Ca -0.10 -5.60 -0.41 0.00 -0.27 0.00 0.00 62.75 56.37 1ter n ILE 9 Cb 0.70 -1.71 0.01 0.00 -1.74 0.00 0.00 39.64 36.90 1ter n ILE 9 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 1ter n ILE 10 N 0.30 2.60 -1.74 7.28 -5.35 -1.26 -5.00 119.36 116.18 1ter n ILE 10 Ca 0.33 -0.50 -0.41 0.00 -0.27 0.00 0.00 62.75 61.90 1ter n ILE 10 Cb 0.37 -1.61 0.00 0.00 -1.74 0.00 0.00 39.64 36.66 1ter n ILE 10 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1ter n PRO 11 N 0.01 2.31 0.00 6.28 -0.02 -1.26 -4.74 135.00 137.57 1ter n PRO 11 Ca 0.06 0.81 0.09 0.00 -2.02 0.00 0.00 63.50 62.44 1ter n PRO 11 Cb 0.40 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 1ter n PRO 11 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1ter n HIS 12 N 0.16 0.00 0.20 6.00 -0.00 -1.26 0.72 115.22 121.04 1ter n HIS 12 Ca 0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.61 1ter n HIS 12 Cb 0.39 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.30 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 0.73 -0.44 0.00 1.57 2.86 -2.00 -1.50 114.93 116.16 1ter h MET 13 Ca 0.00 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1ter h MET 13 Cb 0.50 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1ter h MET 13 CO 0.00 -0.29 0.00 0.00 1.06 0.00 0.00 176.91 177.68 1ter h TRP 15 N 0.00 -0.37 0.00 0.00 4.06 0.11 0.64 115.95 120.39 1ter h TRP 15 Ca 0.00 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.94 1ter h TRP 15 Cb 0.06 0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1ter h TRP 15 CO 0.00 -0.23 0.02 1.63 -3.56 0.00 0.00 178.44 176.30 1ter n LYS 16 N -4.42 0.10 0.00 0.49 5.02 0.80 -0.39 118.16 119.77 1ter n LYS 16 Ca -0.05 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 1ter n LYS 16 Cb 0.16 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 1ter n LYS 16 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ter n LYS 17 N -2.06 -0.28 0.23 1.97 4.01 -0.56 0.11 118.16 121.58 1ter n LYS 17 Ca -0.01 -0.49 0.10 0.00 -0.51 0.00 0.00 58.31 57.40 1ter n LYS 17 Cb 0.05 -0.86 0.68 0.00 -0.51 0.00 0.00 35.03 34.39 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 -1.53 0.89 0.00 0.00 0.00 0.31 -4.99 105.19 99.86 1ter n GLY 19 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.04 0.00 -0.97 1.61 4.76 0.48 -4.98 118.16 119.01 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 0.04 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.23 1ter n LYS 20 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39