#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 -0.39 -0.58 0.00 1.08 -2.04 -0.72 115.11 112.47 2kam h GLN 3 Ca 0.00 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.28 2kam h GLN 3 Cb 0.00 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.47 2kam h GLN 3 CO 0.00 -0.13 0.30 0.22 -0.95 0.00 0.00 178.83 178.27 2kam h ASP 4 N -0.60 0.43 -0.52 1.46 1.82 -2.05 0.98 116.42 117.94 2kam h ASP 4 Ca -0.04 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 2kam h ASP 4 Cb 0.43 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 2kam h ASP 4 CO 0.07 0.29 0.25 0.40 -1.61 0.00 0.00 179.24 178.64 2kam h ILE 5 N 0.57 1.20 -0.07 2.25 1.08 -1.98 0.73 117.51 121.28 2kam h ILE 5 Ca 0.26 -0.55 -0.10 0.00 -0.39 0.00 0.00 64.86 64.08 2kam h ILE 5 Cb 0.16 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2kam h ILE 5 CO -0.17 0.22 -0.42 0.40 -0.69 0.00 0.00 178.15 177.48 2kam h ILE 6 N 0.70 1.31 -0.03 -0.67 2.04 -0.41 -2.71 117.51 117.74 2kam h ILE 6 Ca 0.18 -1.53 -0.18 0.00 1.00 0.00 0.00 64.86 64.33 2kam h ILE 6 Cb 0.11 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2kam h ILE 6 CO -0.02 0.45 -0.77 -1.28 0.00 0.00 0.00 178.15 176.53 2kam h SER 7 N 0.14 0.30 -0.40 1.72 0.87 0.18 -3.26 113.55 113.09 2kam h SER 7 Ca 0.01 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2kam h SER 7 Cb 0.81 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 2kam h SER 7 CO 0.06 0.96 0.24 0.74 -0.53 0.00 0.00 176.83 178.30 2kam h THR 8 N 0.16 1.13 0.09 2.23 2.02 0.78 0.12 112.91 119.44 2kam h THR 8 Ca -0.03 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 2kam h THR 8 Cb 1.35 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2kam h THR 8 CO 0.12 0.14 -0.04 0.16 0.37 0.00 0.00 175.52 176.26 2kam h ILE 9 N 0.53 0.91 -0.55 3.11 3.07 -1.60 -1.59 117.51 121.38 2kam h ILE 9 Ca 0.14 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.53 2kam h ILE 9 Cb 0.01 0.91 -0.03 0.00 -0.27 0.00 0.00 36.82 37.44 2kam h ILE 9 CO -0.03 0.00 0.23 1.23 -1.05 0.00 0.00 178.15 178.53 2kam h GLY 10 N -0.12 0.85 0.58 0.16 0.00 -1.58 -1.20 103.07 101.77 2kam h GLY 10 Ca -0.01 -0.42 0.06 0.00 0.00 0.00 0.00 47.33 46.97 2kam h GLY 10 CO 0.02 0.40 0.24 -1.80 0.00 0.00 0.00 176.54 175.39 2kam h ASP 11 N 0.79 0.30 -0.73 0.19 3.58 -0.20 0.44 116.42 120.79 2kam h ASP 11 Ca 0.19 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.66 2kam h ASP 11 Cb 0.14 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 2kam h ASP 11 CO -0.02 0.20 0.33 0.25 -2.88 0.00 0.00 179.24 177.12 2kam h LEU 12 N 0.45 0.99 -0.26 2.28 6.46 -0.43 0.44 115.31 125.25 2kam h LEU 12 Ca 0.26 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2kam h LEU 12 Cb 0.24 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 2kam h LEU 12 CO -0.22 0.86 0.17 0.58 -0.62 0.00 0.00 178.44 179.21 2kam h VAL 13 N 1.07 1.06 -0.32 1.05 2.07 0.15 -1.67 116.25 119.66 2kam h VAL 13 Ca 0.25 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.53 2kam h VAL 13 Cb 0.15 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2kam h VAL 13 CO -0.03 0.06 -0.27 0.11 0.02 0.00 0.00 177.57 177.47 2kam h LYS 14 N 0.35 0.74 -0.88 1.57 6.56 -0.62 -3.00 116.57 121.29 2kam h LYS 14 Ca 0.10 -0.38 0.16 0.00 -1.06 0.00 0.00 60.65 59.47 2kam h LYS 14 Cb -0.04 0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 31.56 2kam h LYS 14 CO -0.02 1.00 0.57 -1.49 -2.06 0.00 0.00 179.45 177.44 2kam h TRP 15 N 0.51 0.73 -0.43 -1.35 4.06 0.13 0.32 115.95 119.91 2kam h TRP 15 Ca 0.06 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.99 2kam h TRP 15 Cb 0.84 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 28.75 2kam h TRP 15 CO 0.07 0.25 0.12 0.82 -3.56 0.00 0.00 178.44 176.13 2kam h ILE 16 N 0.60 1.23 -0.54 1.49 2.04 -1.17 0.17 117.51 121.33 2kam h ILE 16 Ca 0.45 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 2kam h ILE 16 Cb 0.84 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2kam h ILE 16 CO -0.20 0.27 0.14 0.40 0.00 0.00 0.00 178.15 178.76 2kam h ILE 17 N 0.56 1.24 -0.46 -0.67 2.04 -0.86 -1.55 117.51 117.81 2kam h ILE 17 Ca 0.14 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.14 2kam h ILE 17 Cb 0.30 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2kam h ILE 17 CO -0.00 0.32 0.31 -0.78 0.00 0.00 0.00 178.15 177.99 2kam h ASP 18 N 0.76 0.53 -0.10 1.72 1.82 -0.19 0.14 116.42 121.10 2kam h ASP 18 Ca 0.17 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.76 2kam h ASP 18 Cb 0.33 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 40.21 2kam h ASP 18 CO 0.00 0.38 -0.09 0.74 -1.61 0.00 0.00 179.24 178.66 2kam h THR 19 N 0.62 1.35 -0.44 2.25 2.02 -0.24 -0.45 112.91 118.01 2kam h THR 19 Ca 0.17 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 2kam h THR 19 Cb -0.06 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2kam h THR 19 CO -0.04 0.35 0.11 0.58 0.37 0.00 0.00 175.52 176.89 2kam h VAL 20 N -0.15 1.23 -0.92 3.16 2.07 -0.89 -0.95 116.25 119.80 2kam h VAL 20 Ca 0.02 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2kam h VAL 20 Cb 0.60 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2kam h VAL 20 CO 0.02 0.28 0.52 -1.13 0.02 0.00 0.00 177.57 177.29 2kam h ASN 21 N 0.58 1.14 -0.02 0.57 -0.73 -0.74 -0.58 115.58 115.80 2kam h ASN 21 Ca 0.14 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.22 2kam h ASN 21 Cb 0.31 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.61 2kam h ASN 21 CO 0.00 0.90 0.00 0.29 -0.37 0.00 0.00 177.43 178.25 2kam n LYS 22 N -4.34 1.13 -0.23 6.67 5.02 -0.18 -3.79 118.16 122.44 2kam n LYS 22 Ca 0.10 -0.19 -0.07 0.00 -2.02 0.00 0.00 58.31 56.13 2kam n LYS 22 Cb 0.08 -1.37 0.04 0.00 -0.02 0.00 0.00 35.03 33.76 2kam n LYS 22 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2kam h PHE 23 N 0.41 1.00 0.00 2.13 3.57 0.31 -2.41 116.94 121.95 2kam h PHE 23 Ca 0.00 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2kam h PHE 23 Cb 0.09 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.53 2kam h PHE 23 CO 0.01 0.80 0.00 0.25 -2.23 0.00 0.00 178.31 177.14 2kam n THR 24 N -4.40 0.12 1.00 4.41 -2.24 -1.25 -2.66 114.28 109.28 2kam n THR 24 Ca 0.04 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 2kam n THR 24 Cb 0.19 -0.41 0.03 0.00 -2.10 0.00 0.00 70.33 68.04 2kam n THR 24 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2kam n LYS 25 N 0.28 1.53 0.00 -0.78 4.76 -0.91 -5.21 118.16 117.84 2kam n LYS 25 Ca 0.00 -1.26 0.00 0.00 -2.87 0.00 0.00 58.31 54.18 2kam n LYS 25 Cb 0.19 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2kam n LYS 25 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66