#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jco h ILE 2 N 0.00 1.47 -0.57 -0.61 3.07 -2.00 -2.83 117.51 116.05 1jco h ILE 2 Ca 0.00 -2.30 -0.05 0.00 1.55 0.00 0.00 64.86 64.06 1jco h ILE 2 Cb 0.00 2.24 -0.02 0.00 -0.27 0.00 0.00 36.82 38.76 1jco h ILE 2 CO 0.00 0.66 0.17 1.62 -1.05 0.00 0.00 178.15 179.55 1jco h VAL 3 N 0.04 1.24 -0.44 0.16 3.04 -1.98 2.07 116.25 120.37 1jco h VAL 3 Ca -0.01 -0.82 -0.13 0.00 -1.01 0.00 0.00 66.70 64.73 1jco h VAL 3 Cb 1.21 0.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 1jco h VAL 3 CO 0.09 0.31 -0.22 -0.08 -1.01 0.00 0.00 177.57 176.66 1jco h GLU 4 N 0.80 0.90 0.07 4.17 4.81 -1.96 2.07 114.58 125.44 1jco h GLU 4 Ca 0.18 -0.38 -0.26 0.00 -0.13 0.00 0.00 59.36 58.78 1jco h GLU 4 Cb 0.29 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1jco h GLU 4 CO -0.00 1.03 -1.23 0.37 -0.73 0.00 0.00 179.01 178.45 1jco h GLN 5 N 0.78 0.15 -0.35 1.92 -0.00 -1.24 -3.29 115.11 113.08 1jco h GLN 5 Ca 0.10 -0.26 -0.05 0.00 -0.00 0.00 0.00 58.65 58.45 1jco h GLN 5 Cb 0.77 0.10 -0.03 0.00 0.00 0.00 0.00 27.48 28.32 1jco h GLN 5 CO 0.06 1.08 0.02 0.00 0.00 0.00 0.00 178.83 179.99 1jco n THR 8 N -5.38 -0.01 -2.56 0.00 -1.04 -1.26 -4.44 114.28 99.58 1jco n THR 8 Ca 0.01 -0.30 0.06 0.00 -2.04 0.00 0.00 64.05 61.78 1jco n THR 8 Cb 0.34 -0.81 -0.02 0.00 -1.82 0.00 0.00 70.33 68.02 1jco n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1jco n SER 9 N 10.52 -5.27 -4.73 8.00 7.64 -1.26 -4.76 113.62 123.76 1jco n SER 9 Ca 0.61 0.50 -0.30 0.00 1.01 0.00 0.00 58.87 60.69 1jco n SER 9 Cb 0.17 -1.46 -0.07 0.00 -1.01 0.00 0.00 64.21 61.84 1jco n SER 9 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1jco s ILE 10 N -0.82 4.24 -0.25 0.44 -4.36 -1.26 -4.88 121.20 114.31 1jco s ILE 10 Ca 0.00 -0.94 -0.08 0.00 -0.26 0.00 0.00 60.65 59.37 1jco s ILE 10 Cb 0.00 -3.05 -0.03 0.00 1.25 0.00 0.00 42.46 40.62 1jco s ILE 10 CO 0.00 0.08 0.08 0.00 0.24 0.00 0.00 174.94 175.35 1jco n SER 12 N 4.82 -4.87 -0.09 0.00 2.88 -1.26 -3.90 113.62 111.20 1jco n SER 12 Ca -0.16 1.09 0.22 0.00 -1.33 0.00 0.00 58.87 58.69 1jco n SER 12 Cb 0.52 -3.28 0.66 0.00 -0.75 0.00 0.00 64.21 61.36 1jco n SER 12 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1jco h LEU 13 N 4.38 0.08 -1.32 2.46 5.85 -1.99 2.35 115.31 127.11 1jco h LEU 13 Ca -0.21 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 1jco h LEU 13 Cb 0.59 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1jco h LEU 13 CO 0.01 0.04 -0.06 1.88 -0.34 0.00 0.00 178.44 179.97 1jco h TYR 14 N 0.08 0.39 -0.16 1.25 0.05 -1.97 1.16 116.97 117.78 1jco h TYR 14 Ca 0.33 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 59.01 1jco h TYR 14 Cb 1.20 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.82 1jco h TYR 14 CO -0.00 0.45 -0.13 1.96 -1.05 0.00 0.00 178.16 179.39 1jco h GLN 15 N 0.36 0.37 -0.37 4.88 1.08 0.38 0.78 115.11 122.59 1jco h GLN 15 Ca 0.08 -0.18 -0.09 0.00 -1.45 0.00 0.00 58.65 57.00 1jco h GLN 15 Cb 0.34 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1jco h GLN 15 CO 0.02 0.73 -0.13 1.25 -0.95 0.00 0.00 178.83 179.74 1jco h LEU 16 N 0.01 0.75 -0.59 1.46 5.85 -0.64 -2.79 115.31 119.37 1jco h LEU 16 Ca 0.03 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1jco h LEU 16 Cb 0.64 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1jco h LEU 16 CO 0.03 0.96 0.28 -0.33 -0.34 0.00 0.00 178.44 179.05 1jco h GLU 17 N 0.53 0.84 0.00 1.25 4.39 0.15 -0.34 114.58 121.40 1jco h GLU 17 Ca 0.09 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1jco h GLU 17 Cb 0.65 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1jco h GLU 17 CO 0.04 0.68 0.21 -0.91 -1.16 0.00 0.00 179.01 177.87 1jco h ASN 18 N 0.80 0.00 0.00 1.42 2.35 0.83 -1.45 115.58 119.53 1jco h ASN 18 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1jco h ASN 18 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1jco h ASN 18 CO -0.03 0.00 0.36 0.22 -1.65 0.00 0.00 177.43 176.33 1jco h TYR 19 N 0.00 0.00 -0.01 1.19 3.20 -0.81 -3.45 116.97 117.10 1jco h TYR 19 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1jco h TYR 19 Cb 0.41 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1jco h TYR 19 CO 0.00 0.00 -0.00 0.00 -1.64 0.00 0.00 178.16 176.52