#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 1.29 -0.46 -0.61 3.07 -2.00 -2.15 117.51 116.65 1jco h ILE 2 Ca 0.00 -1.40 -0.07 0.00 1.55 0.00 0.00 64.86 64.94 1jco h ILE 2 Cb 0.00 1.69 -0.02 0.00 -0.27 0.00 0.00 36.82 38.22 1jco h ILE 2 CO 0.00 0.41 0.03 0.58 -1.05 0.00 0.00 178.15 178.12 1jco h VAL 3 N 0.09 1.26 -0.36 0.16 2.07 -1.97 1.36 116.25 118.85 1jco h VAL 3 Ca 0.01 -1.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.41 1jco h VAL 3 Cb 0.73 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1jco h VAL 3 CO 0.05 0.35 -0.24 -0.33 0.02 0.00 0.00 177.57 177.43 1jco h GLU 4 N 0.65 0.73 0.18 1.57 5.08 -1.92 1.69 114.58 122.56 1jco h GLU 4 Ca 0.13 -0.29 -0.31 0.00 -1.00 0.00 0.00 59.36 57.89 1jco h GLU 4 Cb 0.46 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.71 1jco h GLU 4 CO 0.02 0.89 -1.35 0.37 -1.00 0.00 0.00 179.01 177.94 1jco h GLN 5 N 0.63 0.49 -0.68 2.33 4.15 -1.12 -3.25 115.11 117.67 1jco h GLN 5 Ca 0.09 -0.78 0.00 0.00 0.77 0.00 0.00 58.65 58.73 1jco h GLN 5 Cb 0.74 0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.71 1jco h GLN 5 CO 0.06 1.36 0.00 0.00 -1.93 0.00 0.00 178.83 178.32 1jco h THR 8 N 0.00 0.15 0.00 0.00 1.35 -1.82 -3.45 112.91 109.14 1jco h THR 8 Ca 0.49 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.31 1jco h THR 8 Cb 2.60 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1jco h THR 8 CO -0.01 0.02 0.00 -1.20 -0.25 0.00 0.00 175.52 174.09 1jco n SER 9 N -5.30 1.70 -4.35 5.36 7.64 0.24 -5.11 113.62 113.80 1jco n SER 9 Ca 0.27 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.78 1jco n SER 9 Cb 0.88 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.96 1jco n SER 9 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1jco s ILE 10 N 0.35 4.04 -0.27 0.44 -1.16 -1.26 -4.92 121.20 118.41 1jco s ILE 10 Ca 0.00 -0.69 -0.11 0.00 -0.51 0.00 0.00 60.65 59.34 1jco s ILE 10 Cb 0.00 -3.09 -0.05 0.00 0.61 0.00 0.00 42.46 39.93 1jco s ILE 10 CO 0.00 0.06 0.19 0.00 -2.81 0.00 0.00 174.94 172.38 1jco n SER 12 N 4.93 -7.19 -0.07 0.00 7.64 -1.26 -4.09 113.62 113.58 1jco n SER 12 Ca -0.14 0.73 0.23 0.00 1.01 0.00 0.00 58.87 60.70 1jco n SER 12 Cb 0.52 -1.54 0.69 0.00 -1.01 0.00 0.00 64.21 62.86 1jco n SER 12 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1jco h LEU 13 N 4.46 0.03 -1.46 -3.43 7.12 -1.99 2.37 115.31 122.41 1jco h LEU 13 Ca 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.99 1jco h LEU 13 Cb 0.40 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.51 1jco h LEU 13 CO 0.00 0.01 0.11 0.22 -0.13 0.00 0.00 178.44 178.65 1jco h TYR 14 N 0.03 0.47 -0.19 1.25 3.20 -1.97 1.62 116.97 121.38 1jco h TYR 14 Ca 0.32 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.11 1jco h TYR 14 Cb 1.24 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.36 1jco h TYR 14 CO -0.00 0.39 -0.12 1.96 -1.64 0.00 0.00 178.16 178.75 1jco h GLN 15 N 0.47 0.42 -0.27 1.82 1.08 0.38 0.57 115.11 119.58 1jco h GLN 15 Ca 0.11 -0.19 -0.13 0.00 -1.45 0.00 0.00 58.65 56.99 1jco h GLN 15 Cb 0.14 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1jco h GLN 15 CO -0.01 0.73 -0.33 -0.07 -0.95 0.00 0.00 178.83 178.20 1jco h LEU 16 N 0.10 0.75 -0.92 1.46 3.38 -0.52 -2.77 115.31 116.80 1jco h LEU 16 Ca 0.04 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1jco h LEU 16 Cb 0.62 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1jco h LEU 16 CO 0.03 1.10 0.37 -0.08 0.09 0.00 0.00 178.44 179.95 1jco h GLU 17 N 0.43 1.15 0.00 1.13 4.22 0.24 -0.46 114.58 121.28 1jco h GLU 17 Ca 0.03 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.30 1jco h GLU 17 Cb 0.91 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1jco h GLU 17 CO 0.08 0.89 0.00 -0.91 -2.18 0.00 0.00 179.01 176.89 1jco h ASN 18 N 1.13 0.00 0.00 1.04 2.35 0.33 -2.31 115.58 118.12 1jco h ASN 18 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1jco h ASN 18 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1jco h ASN 18 CO -0.03 0.00 0.08 0.00 -1.65 0.00 0.00 177.43 175.83 1jco n TYR 19 N -3.03 0.25 -0.86 1.19 9.36 -0.18 -4.77 117.16 119.11 1jco n TYR 19 Ca -0.02 0.13 -0.30 0.00 3.32 0.00 0.00 57.90 61.03 1jco n TYR 19 Cb 0.13 -0.64 0.03 0.00 -0.63 0.00 0.00 39.34 38.23 1jco n TYR 19 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08