#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 1.38 -0.75 -0.61 3.07 -2.01 -2.89 117.51 115.69 1jco h ILE 2 Ca 0.00 -1.84 -0.00 0.00 1.55 0.00 0.00 64.86 64.57 1jco h ILE 2 Cb 0.00 1.96 -0.04 0.00 -0.27 0.00 0.00 36.82 38.48 1jco h ILE 2 CO 0.00 0.53 0.46 1.62 -1.05 0.00 0.00 178.15 179.71 1jco h VAL 3 N 0.06 1.21 -0.39 0.16 3.04 -2.00 2.10 116.25 120.43 1jco h VAL 3 Ca -0.00 -0.45 -0.13 0.00 -1.01 0.00 0.00 66.70 65.11 1jco h VAL 3 Cb 0.97 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 1jco h VAL 3 CO 0.07 0.22 -0.28 -0.33 -1.01 0.00 0.00 177.57 176.24 1jco h GLU 4 N 1.02 0.83 0.10 4.17 5.08 -1.95 1.14 114.58 124.97 1jco h GLU 4 Ca 0.27 -0.37 -0.27 0.00 -1.00 0.00 0.00 59.36 57.99 1jco h GLU 4 Cb -0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1jco h GLU 4 CO -0.05 1.00 -1.28 0.37 -1.00 0.00 0.00 179.01 178.05 1jco h GLN 5 N 0.71 0.21 -0.73 2.33 -0.00 -1.23 -3.26 115.11 113.14 1jco h GLN 5 Ca 0.08 -0.36 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1jco h GLN 5 Cb 0.82 0.14 0.00 0.00 0.00 0.00 0.00 27.48 28.43 1jco h GLN 5 CO 0.07 1.14 0.00 0.00 0.00 0.00 0.00 178.83 180.04 1jco n THR 8 N -5.11 0.10 -0.79 0.00 -1.04 -1.26 -4.53 114.28 101.65 1jco n THR 8 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1jco n THR 8 Cb 0.26 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 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 6.67 0.00 -4.16 8.00 7.64 -1.26 -4.53 113.62 125.98 1jco n SER 9 Ca 0.41 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 60.02 1jco n SER 9 Cb 0.04 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.08 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 0.00 1.55 -0.29 0.44 2.07 -1.26 -4.99 121.20 118.73 1jco s ILE 10 Ca 0.00 -0.78 -0.11 0.00 -1.41 0.00 0.00 60.65 58.35 1jco s ILE 10 Cb 0.00 -1.33 -0.05 0.00 0.13 0.00 0.00 42.46 41.21 1jco s ILE 10 CO 0.00 0.44 0.20 0.00 -1.91 0.00 0.00 174.94 173.68 1jco n SER 12 N 5.08 -6.68 -0.09 0.00 2.88 -1.26 -4.17 113.62 109.38 1jco n SER 12 Ca -0.14 0.58 0.22 0.00 -1.33 0.00 0.00 58.87 58.21 1jco n SER 12 Cb 0.52 -1.49 0.67 0.00 -0.75 0.00 0.00 64.21 63.16 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 4.02 0.06 -1.56 2.46 6.46 -2.00 2.54 115.31 127.30 1jco h LEU 13 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1jco h LEU 13 Cb 0.60 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 1jco h LEU 13 CO 0.00 0.03 0.20 1.88 -0.62 0.00 0.00 178.44 179.93 1jco h TYR 14 N 0.07 0.48 -0.16 1.25 0.05 -1.97 1.24 116.97 117.92 1jco h TYR 14 Ca 0.34 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.08 1jco h TYR 14 Cb 1.24 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 1jco h TYR 14 CO -0.00 0.34 -0.04 1.96 -1.05 0.00 0.00 178.16 179.37 1jco h GLN 15 N 0.50 0.31 -0.23 4.88 1.08 0.42 2.09 115.11 124.17 1jco h GLN 15 Ca 0.13 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1jco h GLN 15 Cb 0.01 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1jco h GLN 15 CO -0.02 0.58 0.01 -0.07 -0.95 0.00 0.00 178.83 178.38 1jco h LEU 16 N 0.02 0.38 -1.10 1.46 -0.00 -0.64 -0.48 115.31 114.95 1jco h LEU 16 Ca 0.04 -0.29 -0.03 0.00 -0.00 0.00 0.00 57.88 57.60 1jco h LEU 16 Cb 0.46 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 40.99 1jco h LEU 16 CO 0.02 0.58 0.27 -0.08 -0.00 0.00 0.00 178.44 179.23 1jco h GLU 17 N 0.17 0.91 0.00 1.13 4.22 0.16 -0.48 114.58 120.70 1jco h GLU 17 Ca 0.07 -0.13 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 1jco h GLU 17 Cb 0.38 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1jco h GLU 17 CO 0.01 0.73 -0.00 -0.91 -2.18 0.00 0.00 179.01 176.65 1jco h ASN 18 N 0.90 0.00 -0.54 1.04 2.35 0.39 -3.06 115.58 116.66 1jco h ASN 18 Ca 0.22 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 56.07 1jco h ASN 18 Cb 0.14 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.40 1jco h ASN 18 CO -0.02 0.00 -0.19 0.22 -1.65 0.00 0.00 177.43 175.79 1jco h TYR 19 N 0.00 -0.47 -0.05 1.19 3.20 0.59 -3.45 116.97 117.97 1jco h TYR 19 Ca -0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1jco h TYR 19 Cb 0.43 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1jco h TYR 19 CO 0.00 -0.29 0.00 0.00 -1.64 0.00 0.00 178.16 176.23