#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 -0.36 -0.51 0.00 4.20 -2.04 -0.19 115.11 116.21 2kam h GLN 3 Ca 0.00 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.81 2kam h GLN 3 Cb 0.00 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 2kam h GLN 3 CO 0.00 -0.14 0.17 0.22 -0.67 0.00 0.00 178.83 178.41 2kam h ASP 4 N -0.52 0.15 -0.50 1.46 3.58 -2.05 1.68 116.42 120.23 2kam h ASP 4 Ca -0.04 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 2kam h ASP 4 Cb 0.39 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2kam h ASP 4 CO 0.06 0.11 0.23 0.40 -2.88 0.00 0.00 179.24 177.17 2kam h ILE 5 N 0.34 1.19 -0.39 2.25 2.04 -1.98 0.49 117.51 121.45 2kam h ILE 5 Ca 0.25 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 2kam h ILE 5 Cb 0.29 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2kam h ILE 5 CO -0.27 0.22 -0.17 0.40 0.00 0.00 0.00 178.15 178.33 2kam h ILE 6 N 0.66 1.26 -0.37 -0.67 2.04 -0.07 -2.71 117.51 117.64 2kam h ILE 6 Ca 0.17 -1.24 -0.11 0.00 1.00 0.00 0.00 64.86 64.68 2kam h ILE 6 Cb 0.13 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2kam h ILE 6 CO -0.02 0.42 -0.22 -1.28 0.00 0.00 0.00 178.15 177.05 2kam h SER 7 N 0.66 0.74 -0.27 1.72 0.87 0.31 -3.08 113.55 114.50 2kam h SER 7 Ca 0.10 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2kam h SER 7 Cb 0.65 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2kam h SER 7 CO 0.05 0.94 0.16 0.74 -0.53 0.00 0.00 176.83 178.18 2kam h THR 8 N 0.64 1.11 0.07 2.23 2.02 0.27 0.20 112.91 119.44 2kam h THR 8 Ca 0.09 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 2kam h THR 8 Cb 0.71 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2kam h THR 8 CO 0.05 0.10 -0.03 0.16 0.37 0.00 0.00 175.52 176.17 2kam h ILE 9 N 0.33 0.95 -0.45 3.11 3.07 -1.52 -1.62 117.51 121.39 2kam h ILE 9 Ca 0.10 -0.07 -0.02 0.00 1.55 0.00 0.00 64.86 66.42 2kam h ILE 9 Cb 0.03 0.99 -0.02 0.00 -0.27 0.00 0.00 36.82 37.55 2kam h ILE 9 CO -0.02 0.02 0.17 1.23 -1.05 0.00 0.00 178.15 178.50 2kam h GLY 10 N -0.12 0.69 0.66 0.16 0.00 -1.46 -0.92 103.07 102.07 2kam h GLY 10 Ca -0.01 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.04 2kam h GLY 10 CO 0.02 0.32 0.22 -1.80 0.00 0.00 0.00 176.54 175.29 2kam h ASP 11 N 0.64 0.28 -0.81 0.19 3.58 -0.03 0.48 116.42 120.75 2kam h ASP 11 Ca 0.16 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 2kam h ASP 11 Cb 0.14 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.14 2kam h ASP 11 CO -0.01 0.20 0.41 0.25 -2.88 0.00 0.00 179.24 177.20 2kam h LEU 12 N 0.43 1.05 -0.20 2.28 5.85 -0.34 0.35 115.31 124.73 2kam h LEU 12 Ca 0.22 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2kam h LEU 12 Cb 0.18 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2kam h LEU 12 CO -0.19 0.87 0.12 0.58 -0.34 0.00 0.00 178.44 179.48 2kam h VAL 13 N 1.16 1.03 -0.38 1.05 2.07 0.22 -0.64 116.25 120.74 2kam h VAL 13 Ca 0.28 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.63 2kam h VAL 13 Cb 0.08 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2kam h VAL 13 CO -0.04 0.04 -0.10 0.11 0.02 0.00 0.00 177.57 177.61 2kam h LYS 14 N 0.24 0.74 -0.87 1.57 6.56 -0.56 -2.85 116.57 121.41 2kam h LYS 14 Ca 0.08 -0.29 0.12 0.00 -1.06 0.00 0.00 60.65 59.50 2kam h LYS 14 Cb -0.01 -0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 31.54 2kam h LYS 14 CO -0.03 0.89 0.56 -1.49 -2.06 0.00 0.00 179.45 177.32 2kam h TRP 15 N 0.55 0.85 -0.43 -1.35 4.06 -0.01 0.32 115.95 119.94 2kam h TRP 15 Ca 0.10 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.03 2kam h TRP 15 Cb 0.62 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 2kam h TRP 15 CO 0.05 0.36 0.13 0.82 -3.56 0.00 0.00 178.44 176.24 2kam h ILE 16 N 0.76 1.22 -0.51 1.49 2.04 -0.90 -0.37 117.51 121.24 2kam h ILE 16 Ca 0.42 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 2kam h ILE 16 Cb 0.56 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2kam h ILE 16 CO -0.18 0.27 0.11 0.40 0.00 0.00 0.00 178.15 178.75 2kam h ILE 17 N 0.56 1.24 -0.47 -0.67 2.04 -0.87 -1.69 117.51 117.66 2kam h ILE 17 Ca 0.14 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.13 2kam h ILE 17 Cb 0.27 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 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 0.71 0.52 -0.14 1.72 3.58 -0.19 0.14 116.42 122.76 2kam h ASP 18 Ca 0.16 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 2kam h ASP 18 Cb 0.35 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 2kam h ASP 18 CO 0.00 0.38 -0.05 0.74 -2.88 0.00 0.00 179.24 177.43 2kam h THR 19 N 0.62 1.30 -0.49 2.25 2.02 -0.41 -0.97 112.91 117.22 2kam h THR 19 Ca 0.17 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.27 2kam h THR 19 Cb -0.05 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2kam h THR 19 CO -0.04 0.30 0.13 0.58 0.37 0.00 0.00 175.52 176.86 2kam h VAL 20 N -0.04 1.24 -0.90 3.16 2.07 -0.78 -1.54 116.25 119.47 2kam h VAL 20 Ca 0.03 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2kam h VAL 20 Cb 0.49 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2kam h VAL 20 CO 0.02 0.30 0.56 -1.13 0.02 0.00 0.00 177.57 177.33 2kam h ASN 21 N 0.67 1.06 -0.00 0.57 -0.73 -0.71 -0.59 115.58 115.84 2kam h ASN 21 Ca 0.15 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.27 2kam h ASN 21 Cb 0.31 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.64 2kam h ASN 21 CO -0.00 0.80 0.00 0.29 -0.37 0.00 0.00 177.43 178.15 2kam n LYS 22 N -4.41 1.06 -0.21 6.67 5.02 -0.37 -3.84 118.16 122.06 2kam n LYS 22 Ca 0.10 -0.08 -0.06 0.00 -2.02 0.00 0.00 58.31 56.25 2kam n LYS 22 Cb 0.04 -1.45 0.04 0.00 -0.02 0.00 0.00 35.03 33.64 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 0.19 0.74 -0.53 2.13 3.57 -0.06 -3.40 116.94 119.58 2kam h PHE 23 Ca 0.00 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2kam h PHE 23 Cb 0.04 -0.25 -0.15 0.00 2.79 0.00 0.00 35.95 38.38 2kam h PHE 23 CO 0.00 0.46 -0.32 2.41 -2.23 0.00 0.00 178.31 178.64 2kam n THR 24 N -4.68 0.00 -0.32 4.41 -1.04 -1.25 -5.02 114.28 106.38 2kam n THR 24 Ca 0.04 -0.70 0.27 0.00 -2.04 0.00 0.00 64.05 61.62 2kam n THR 24 Cb 0.03 0.89 0.50 0.00 -1.82 0.00 0.00 70.33 69.92 2kam n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2kam n LYS 25 N 2.60 -0.06 0.00 -2.82 4.76 -1.25 -5.09 118.16 116.29 2kam n LYS 25 Ca 0.14 1.38 0.08 0.00 -2.87 0.00 0.00 58.31 57.03 2kam n LYS 25 Cb 0.61 -2.40 0.46 0.00 -1.84 0.00 0.00 35.03 31.86 2kam n LYS 25 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66