#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 -2.28 -4.23 0.00 4.77 -1.26 -4.93 117.00 109.07 1ter n LEU 2 Ca 0.00 3.13 -0.35 0.00 -0.03 0.00 0.00 56.01 58.76 1ter n LEU 2 Cb 0.00 -3.08 -0.14 0.00 -2.33 0.00 0.00 43.42 37.87 1ter n LEU 2 CO 0.00 0.45 -0.35 0.00 -1.33 0.00 0.00 177.39 176.15 1ter s ASN 4 N 1.35 5.39 -0.49 0.00 0.01 -1.26 -4.92 114.94 115.01 1ter s ASN 4 Ca -0.01 -2.37 -0.00 0.00 -0.71 0.00 0.00 52.86 49.77 1ter s ASN 4 Cb -0.18 -1.89 0.43 0.00 0.41 0.00 0.00 41.25 40.03 1ter s ASN 4 CO -0.01 -0.50 1.94 0.00 -1.51 0.00 0.00 177.10 177.02 1ter n ASN 6 N -0.62 2.34 -4.76 0.00 3.02 -1.26 -4.79 115.26 109.18 1ter n ASN 6 Ca 0.51 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.66 1ter n ASN 6 Cb 0.91 1.34 -0.02 0.00 -0.61 0.00 0.00 39.78 41.39 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 -2.67 4.39 -0.25 3.52 1.81 -0.56 -4.91 118.95 120.28 1ter s ARG 7 Ca -0.05 2.16 0.12 0.00 -1.72 0.00 0.00 55.73 56.25 1ter s ARG 7 Cb 0.06 -3.10 0.57 0.00 -0.45 0.00 0.00 34.95 32.03 1ter s ARG 7 CO 0.47 -0.15 1.53 -0.89 -0.68 0.00 0.00 175.30 175.58 1ter n ILE 8 N 1.07 2.53 -3.42 1.52 2.08 -1.26 -4.87 119.36 117.01 1ter n ILE 8 Ca 0.01 -2.14 -0.28 0.00 0.56 0.00 0.00 62.75 60.90 1ter n ILE 8 Cb 0.42 -0.31 -0.11 0.00 -0.75 0.00 0.00 39.64 38.90 1ter n ILE 8 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1ter s ILE 9 N -3.02 0.20 0.11 1.39 -1.16 -1.26 -4.80 121.20 112.65 1ter s ILE 9 Ca 0.46 -2.08 0.03 0.00 -0.51 0.00 0.00 60.65 58.55 1ter s ILE 9 Cb 0.39 -1.15 -0.04 0.00 0.61 0.00 0.00 42.46 42.27 1ter s ILE 9 CO 0.07 -1.08 -0.09 0.27 -2.81 0.00 0.00 174.94 171.30 1ter s ILE 10 N 0.66 0.89 1.15 2.00 -4.36 -1.26 -5.12 121.20 115.16 1ter s ILE 10 Ca 0.24 -1.87 -0.13 0.00 -0.26 0.00 0.00 60.65 58.64 1ter s ILE 10 Cb -0.11 -1.61 0.27 0.00 1.25 0.00 0.00 42.46 42.25 1ter s ILE 10 CO -0.08 -0.74 0.97 -2.65 0.24 0.00 0.00 174.94 172.68 1ter n PRO 11 N 0.12 -2.27 -0.05 0.37 -0.02 -1.26 -4.76 135.00 127.13 1ter n PRO 11 Ca -0.13 -0.63 -0.03 0.00 -2.02 0.00 0.00 63.50 60.69 1ter n PRO 11 Cb 0.60 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1ter n PRO 11 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1ter h HIS 12 N -2.60 0.00 -0.07 6.00 2.07 -2.00 0.59 115.15 119.14 1ter h HIS 12 Ca -0.60 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 56.94 1ter h HIS 12 Cb 1.33 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.31 1ter h HIS 12 CO 0.28 0.00 0.09 0.52 -3.07 0.00 0.00 177.93 175.75 1ter h MET 13 N -0.77 0.00 -0.02 5.12 2.86 -1.98 0.93 114.93 121.07 1ter h MET 13 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ter h MET 13 Cb 0.32 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1ter h MET 13 CO 0.00 0.00 0.01 0.00 1.06 0.00 0.00 176.91 177.98 1ter h TRP 15 N 0.02 0.72 0.00 0.00 -0.00 0.63 0.14 115.95 117.46 1ter h TRP 15 Ca 0.01 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.89 58.76 1ter h TRP 15 Cb 0.00 -0.18 -0.00 0.00 -0.00 0.00 0.00 29.16 28.98 1ter h TRP 15 CO -0.08 0.77 -0.00 0.87 -0.00 0.00 0.00 178.44 180.00 1ter h LYS 16 N 0.45 0.00 0.00 0.12 1.57 0.18 1.16 116.57 120.05 1ter h LYS 16 Ca 0.10 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1ter h LYS 16 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1ter h LYS 16 CO 0.02 0.00 -1.40 1.17 -0.57 0.00 0.00 179.45 178.68 1ter n LYS 17 N -3.29 1.77 -0.33 3.15 4.81 -0.56 -1.51 118.16 122.20 1ter n LYS 17 Ca -0.03 -0.03 0.08 0.00 -0.87 0.00 0.00 58.31 57.47 1ter n LYS 17 Cb 0.09 -1.17 0.19 0.00 0.02 0.00 0.00 35.03 34.16 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 -1.54 0.00 3.41 0.00 0.00 0.19 -4.99 105.19 102.27 1ter n GLY 19 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.89 -0.77 1.61 0.00 0.34 -4.90 118.16 112.55 1ter n LYS 20 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 58.31 59.73 1ter n LYS 20 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 35.03 31.97 1ter n LYS 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57