#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kjl h SER 12 N 0.00 0.27 -0.23 4.38 4.64 -2.06 0.64 113.55 121.20 3kjl h SER 12 Ca 0.00 0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 3kjl h SER 12 Cb 0.00 0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 3kjl h SER 12 CO 0.00 -0.37 0.10 -1.13 -0.87 0.00 0.00 176.83 174.56 3kjl h ASN 13 N 0.00 0.32 -0.04 4.97 -0.73 -2.06 -2.09 115.58 115.95 3kjl h ASN 13 Ca 0.86 -0.15 0.03 0.00 1.87 0.00 0.00 56.30 58.91 3kjl h ASN 13 Cb 2.48 -0.08 -0.06 0.00 0.27 0.00 0.00 38.32 40.93 3kjl h ASN 13 CO -0.65 0.38 -0.51 1.23 -0.37 0.00 0.00 177.43 177.51 3kjl h GLY 14 N 0.23 -1.03 -0.27 1.57 0.00 -0.20 -2.13 103.07 101.25 3kjl h GLY 14 Ca 0.08 0.63 0.12 0.00 0.00 0.00 0.00 47.33 48.17 3kjl h GLY 14 CO -0.01 -0.23 -0.18 -2.22 0.00 0.00 0.00 176.54 173.90 3kjl h ILE 15 N -0.63 0.34 -0.56 2.60 2.04 -1.13 0.88 117.51 121.06 3kjl h ILE 15 Ca 0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 3kjl h ILE 15 Cb 0.70 0.34 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 3kjl h ILE 15 CO -0.38 0.00 0.11 0.25 0.00 0.00 0.00 178.15 178.13 3kjl h LEU 16 N -0.03 -0.01 -0.64 1.44 5.85 -1.07 -0.52 115.31 120.33 3kjl h LEU 16 Ca 0.29 0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.21 3kjl h LEU 16 Cb 0.47 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 3kjl h LEU 16 CO -0.65 0.01 0.26 0.78 -0.34 0.00 0.00 178.44 178.50 3kjl h ASN 17 N 0.24 0.27 -0.05 1.25 2.35 -0.18 -2.09 115.58 117.38 3kjl h ASN 17 Ca 0.29 0.08 0.03 0.00 -0.55 0.00 0.00 56.30 56.15 3kjl h ASN 17 Cb 0.41 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 3kjl h ASN 17 CO -0.38 0.15 -0.14 0.78 -1.65 0.00 0.00 177.43 176.19 3kjl h ASN 18 N 0.44 -0.42 -0.97 5.81 4.21 -0.35 0.01 115.58 124.30 3kjl h ASN 18 Ca 0.32 0.07 0.15 0.00 1.21 0.00 0.00 56.30 58.05 3kjl h ASN 18 Cb 0.40 0.19 -0.09 0.00 -1.12 0.00 0.00 38.32 37.69 3kjl h ASN 18 CO -0.31 -0.19 0.59 -0.07 -1.29 0.00 0.00 177.43 176.16 3kjl h LEU 19 N -0.21 0.81 -0.12 1.61 3.38 -0.82 0.12 115.31 120.07 3kjl h LEU 19 Ca 0.06 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 3kjl h LEU 19 Cb 0.30 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3kjl h LEU 19 CO -0.17 0.37 -0.43 -0.07 0.09 0.00 0.00 178.44 178.22 3kjl h LEU 20 N 0.84 0.59 -0.03 1.67 3.38 -0.73 -0.78 115.31 120.25 3kjl h LEU 20 Ca 0.52 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3kjl h LEU 20 Cb 0.66 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3kjl h LEU 20 CO -0.32 1.10 -0.00 0.71 0.09 0.00 0.00 178.44 180.02 3kjl h THR 21 N 0.11 1.25 -0.47 0.22 1.35 -0.56 -0.41 112.91 114.39 3kjl h THR 21 Ca -0.02 -0.75 0.01 0.00 -0.55 0.00 0.00 66.41 65.09 3kjl h THR 21 Cb 1.07 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 69.16 3kjl h THR 21 CO 0.09 0.20 0.31 0.74 -0.25 0.00 0.00 175.52 176.62 3kjl h THR 22 N -0.25 1.11 -0.12 6.82 2.02 -0.85 -0.94 112.91 120.70 3kjl h THR 22 Ca 0.01 -0.22 -0.14 0.00 0.77 0.00 0.00 66.41 66.83 3kjl h THR 22 Cb 0.32 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3kjl h THR 22 CO 0.00 0.11 -0.54 0.25 0.37 0.00 0.00 175.52 175.71 3kjl h LEU 23 N 0.63 0.38 -0.43 2.58 5.85 -0.90 -3.05 115.31 120.36 3kjl h LEU 23 Ca 0.18 -0.20 -0.17 0.00 0.84 0.00 0.00 57.88 58.53 3kjl h LEU 23 Cb -0.06 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 3kjl h LEU 23 CO -0.04 0.85 -0.57 0.40 -0.34 0.00 0.00 178.44 178.74 3kjl h ILE 24 N 0.26 1.31 -0.72 4.05 2.04 0.08 -3.27 117.51 121.26 3kjl h ILE 24 Ca 0.00 -1.80 -0.06 0.00 1.00 0.00 0.00 64.86 64.00 3kjl h ILE 24 Cb 1.04 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 3kjl h ILE 24 CO 0.09 0.57 0.22 1.56 0.00 0.00 0.00 178.15 180.59 3kjl h GLN 25 N 0.50 1.13 -0.63 2.37 4.20 -1.12 -1.69 115.11 119.87 3kjl h GLN 25 Ca 0.01 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.43 3kjl h GLN 25 Cb 1.14 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.73 3kjl h GLN 25 CO 0.11 0.97 0.24 -0.44 -0.67 0.00 0.00 178.83 179.04 3kjl h ASP 26 N 1.07 0.87 -0.52 1.46 3.32 -1.61 -0.35 116.42 120.67 3kjl h ASP 26 Ca 0.23 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 3kjl h ASP 26 Cb 0.31 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3kjl h ASP 26 CO -0.01 0.81 0.05 0.40 -1.72 0.00 0.00 179.24 178.77 3kjl h ILE 27 N 0.88 1.26 -0.08 0.35 2.04 -1.54 -2.44 117.51 117.97 3kjl h ILE 27 Ca 0.21 -1.01 -0.11 0.00 1.00 0.00 0.00 64.86 64.94 3kjl h ILE 27 Cb 0.22 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3kjl h ILE 27 CO -0.02 0.36 -0.46 0.58 0.00 0.00 0.00 178.15 178.61 3kjl h VAL 28 N 0.75 1.33 -0.38 1.67 2.07 -1.10 -2.48 116.25 118.11 3kjl h VAL 28 Ca 0.15 -1.64 -0.13 0.00 0.82 0.00 0.00 66.70 65.90 3kjl h VAL 28 Cb 0.46 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 3kjl h VAL 28 CO 0.02 0.48 -0.29 0.00 0.02 0.00 0.00 177.57 177.80 3kjl h ALA 29 N 1.36 0.77 -0.54 1.67 0.00 -0.90 -1.55 119.26 120.07 3kjl h ALA 29 Ca 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 3kjl h ALA 29 Cb 0.88 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3kjl h ALA 29 CO 0.07 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.18 3kjl h ARG 30 N 0.69 0.81 -0.45 0.00 3.08 -1.24 -2.80 114.38 114.47 3kjl h ARG 30 Ca 0.08 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 3kjl h ARG 30 Cb 0.83 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 3kjl h ARG 30 CO 0.07 0.72 0.06 1.49 -1.07 0.00 0.00 179.97 181.23 3kjl h GLU 31 N 0.73 0.70 -6.09 0.04 4.57 -1.24 -3.42 114.58 109.87 3kjl h GLU 31 Ca 0.18 -0.15 -0.58 0.00 -1.18 0.00 0.00 59.36 57.63 3kjl h GLU 31 Cb 0.22 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 3kjl h GLU 31 CO -0.01 0.68 1.42 0.99 -1.18 0.00 0.00 179.01 180.90 3kjl s THR 32 N -5.08 3.06 0.00 0.32 2.01 -0.60 -5.11 115.64 110.24 3kjl s THR 32 Ca -0.09 0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.98 3kjl s THR 32 Cb 0.15 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.59 3kjl s THR 32 CO 0.79 -0.04 0.00 0.35 -0.69 0.00 0.00 174.62 175.03