#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kam h GLN 3 N 0.00 -0.42 -0.50 0.00 4.20 -2.04 0.06 115.11 116.42 2kam h GLN 3 Ca 0.00 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.79 2kam h GLN 3 Cb 0.00 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 2kam h GLN 3 CO 0.00 -0.17 0.21 0.22 -0.67 0.00 0.00 178.83 178.42 2kam h ASP 4 N -0.60 0.27 -0.51 1.46 3.58 -2.05 1.17 116.42 119.74 2kam h ASP 4 Ca -0.04 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2kam h ASP 4 Cb 0.43 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 2kam h ASP 4 CO 0.07 0.19 0.26 0.40 -2.88 0.00 0.00 179.24 177.28 2kam h ILE 5 N 0.42 1.19 -0.02 2.25 2.04 -1.98 0.51 117.51 121.91 2kam h ILE 5 Ca 0.23 -0.53 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 2kam h ILE 5 Cb 0.19 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2kam h ILE 5 CO -0.20 0.21 -0.45 0.40 0.00 0.00 0.00 178.15 178.11 2kam h ILE 6 N 0.69 1.33 -0.03 -0.67 2.04 -0.22 -2.70 117.51 117.94 2kam h ILE 6 Ca 0.18 -1.56 -0.19 0.00 1.00 0.00 0.00 64.86 64.28 2kam h ILE 6 Cb 0.10 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2kam h ILE 6 CO -0.02 0.45 -0.81 -1.28 0.00 0.00 0.00 178.15 176.49 2kam h SER 7 N 0.04 0.37 -0.23 1.72 0.87 0.22 -3.14 113.55 113.40 2kam h SER 7 Ca -0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2kam h SER 7 Cb 0.81 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2kam h SER 7 CO 0.06 1.03 0.15 0.74 -0.53 0.00 0.00 176.83 178.28 2kam h THR 8 N 0.19 1.07 0.01 2.23 2.02 0.31 0.32 112.91 119.06 2kam h THR 8 Ca -0.04 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2kam h THR 8 Cb 1.40 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2kam h THR 8 CO 0.13 0.07 -0.01 0.16 0.37 0.00 0.00 175.52 176.25 2kam h ILE 9 N 0.30 1.01 -0.56 3.11 3.07 -1.58 -1.61 117.51 121.25 2kam h ILE 9 Ca 0.08 -0.05 -0.03 0.00 1.55 0.00 0.00 64.86 66.41 2kam h ILE 9 Cb -0.01 1.04 -0.03 0.00 -0.27 0.00 0.00 36.82 37.55 2kam h ILE 9 CO -0.02 0.01 0.22 1.23 -1.05 0.00 0.00 178.15 178.55 2kam h GLY 10 N -0.04 0.87 0.68 0.16 0.00 -1.47 -1.22 103.07 102.04 2kam h GLY 10 Ca -0.00 -0.44 0.06 0.00 0.00 0.00 0.00 47.33 46.95 2kam h GLY 10 CO 0.00 0.41 0.39 -1.80 0.00 0.00 0.00 176.54 175.54 2kam h ASP 11 N 0.80 0.58 -0.60 0.19 1.82 0.18 -0.29 116.42 119.10 2kam h ASP 11 Ca 0.19 0.03 -0.06 0.00 -0.39 0.00 0.00 57.03 56.80 2kam h ASP 11 Cb 0.16 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.06 2kam h ASP 11 CO -0.02 0.37 0.14 0.25 -1.61 0.00 0.00 179.24 178.37 2kam h LEU 12 N 0.71 0.94 -0.31 2.28 5.85 -0.36 0.10 115.31 124.52 2kam h LEU 12 Ca 0.31 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2kam h LEU 12 Cb 0.19 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2kam h LEU 12 CO -0.18 0.91 0.16 0.58 -0.34 0.00 0.00 178.44 179.57 2kam h VAL 13 N 0.95 0.99 -0.33 1.05 2.07 0.03 -0.88 116.25 120.13 2kam h VAL 13 Ca 0.20 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 2kam h VAL 13 Cb 0.35 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2kam h VAL 13 CO 0.00 0.06 -0.12 0.11 0.02 0.00 0.00 177.57 177.64 2kam h LYS 14 N 0.33 0.66 -0.88 1.57 6.56 -0.96 -2.87 116.57 120.98 2kam h LYS 14 Ca 0.13 -0.27 0.12 0.00 -1.06 0.00 0.00 60.65 59.57 2kam h LYS 14 Cb 0.04 -0.03 -0.07 0.00 -0.57 0.00 0.00 32.23 31.60 2kam h LYS 14 CO -0.09 0.86 0.57 -1.49 -2.06 0.00 0.00 179.45 177.24 2kam h TRP 15 N 0.43 0.86 -0.38 -1.35 4.06 -0.47 0.42 115.95 119.53 2kam h TRP 15 Ca 0.08 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.01 2kam h TRP 15 Cb 0.64 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.51 2kam h TRP 15 CO 0.06 0.35 0.07 0.82 -3.56 0.00 0.00 178.44 176.18 2kam h ILE 16 N 0.76 1.23 -0.59 1.49 2.04 -1.01 0.40 117.51 121.83 2kam h ILE 16 Ca 0.43 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 2kam h ILE 16 Cb 0.59 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2kam h ILE 16 CO -0.19 0.28 0.18 0.40 0.00 0.00 0.00 178.15 178.82 2kam h ILE 17 N 0.47 1.24 -0.30 -0.67 2.04 -0.87 -1.76 117.51 117.66 2kam h ILE 17 Ca 0.12 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2kam h ILE 17 Cb 0.34 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2kam h ILE 17 CO 0.00 0.31 0.15 -0.78 0.00 0.00 0.00 178.15 177.83 2kam h ASP 18 N 0.84 0.36 -0.08 1.72 3.58 0.05 0.14 116.42 123.03 2kam h ASP 18 Ca 0.19 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 2kam h ASP 18 Cb 0.29 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 2kam h ASP 18 CO -0.01 0.31 -0.11 0.74 -2.88 0.00 0.00 179.24 177.29 2kam h THR 19 N 0.41 1.38 -0.47 2.25 2.02 -0.14 -1.58 112.91 116.79 2kam h THR 19 Ca 0.11 -1.32 -0.06 0.00 0.77 0.00 0.00 66.41 65.90 2kam h THR 19 Cb 0.04 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2kam h THR 19 CO -0.02 0.37 0.06 0.58 0.37 0.00 0.00 175.52 176.88 2kam h VAL 20 N -0.22 1.25 -0.95 3.16 2.07 -1.01 -0.58 116.25 119.97 2kam h VAL 20 Ca 0.01 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.60 2kam h VAL 20 Cb 0.65 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2kam h VAL 20 CO 0.03 0.33 0.63 -1.13 0.02 0.00 0.00 177.57 177.45 2kam h ASN 21 N 0.65 1.06 1.53 0.57 -0.73 -0.77 -0.35 115.58 117.55 2kam h ASN 21 Ca 0.14 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2kam h ASN 21 Cb 0.42 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.76 2kam h ASN 21 CO 0.01 0.74 0.00 0.11 -0.37 0.00 0.00 177.43 177.93 2kam h LYS 22 N 1.24 0.00 -0.25 6.67 1.57 -0.95 -3.08 116.57 121.78 2kam h LYS 22 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2kam h LYS 22 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2kam h LYS 22 CO -0.10 0.00 0.00 0.34 -0.57 0.00 0.00 179.45 179.12 2kam n PHE 23 N -2.87 0.00 0.45 -1.35 7.35 -0.14 -3.72 117.46 117.18 2kam n PHE 23 Ca 0.03 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.67 2kam n PHE 23 Cb 0.42 -0.02 0.04 0.00 0.35 0.00 0.00 39.48 40.27 2kam n PHE 23 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2kam n THR 24 N -0.29 1.53 -0.24 -2.13 5.66 -1.17 -4.25 114.28 113.39 2kam n THR 24 Ca 0.00 -0.45 -0.07 0.00 -3.05 0.00 0.00 64.05 60.49 2kam n THR 24 Cb 0.06 -0.92 0.04 0.00 -1.55 0.00 0.00 70.33 67.96 2kam n THR 24 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2kam h LYS 25 N 0.28 0.97 0.00 1.09 1.79 -1.89 -3.53 116.57 115.28 2kam h LYS 25 Ca 0.14 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2kam h LYS 25 Cb 1.37 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2kam h LYS 25 CO 0.24 0.79 0.00 1.63 -1.08 0.00 0.00 179.45 181.03