#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 1.28 -0.38 -0.61 3.07 -2.02 -1.98 117.51 116.87 1jco h ILE 2 Ca 0.00 -1.34 -0.09 0.00 1.55 0.00 0.00 64.86 64.98 1jco h ILE 2 Cb 0.00 1.68 -0.01 0.00 -0.27 0.00 0.00 36.82 38.22 1jco h ILE 2 CO 0.00 0.39 -0.12 0.58 -1.05 0.00 0.00 178.15 177.94 1jco h VAL 3 N 0.05 1.28 -0.54 0.16 2.07 -2.02 1.63 116.25 118.89 1jco h VAL 3 Ca 0.00 -1.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.19 1jco h VAL 3 Cb 0.69 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1jco h VAL 3 CO 0.05 0.40 -0.12 -0.08 0.02 0.00 0.00 177.57 177.84 1jco h GLU 4 N 0.55 1.03 0.05 1.57 4.22 -1.94 0.42 114.58 120.47 1jco h GLU 4 Ca 0.09 -0.39 -0.24 0.00 0.08 0.00 0.00 59.36 58.90 1jco h GLU 4 Cb 0.65 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1jco h GLU 4 CO 0.04 1.08 -1.18 0.37 -2.18 0.00 0.00 179.01 177.14 1jco h GLN 5 N 0.91 0.10 -0.01 1.92 4.15 -1.23 -3.22 115.11 117.72 1jco h GLN 5 Ca 0.14 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1jco h GLN 5 Cb 0.70 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1jco h GLN 5 CO 0.05 1.03 -0.14 0.00 -1.93 0.00 0.00 178.83 177.84 1jco n THR 8 N -3.62 0.00 -4.95 0.00 -2.24 -1.26 -4.72 114.28 97.50 1jco n THR 8 Ca 0.29 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1jco n THR 8 Cb 1.56 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1jco n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1jco n SER 9 N 19.04 0.00 -4.37 3.42 7.64 -1.25 -4.42 113.62 133.68 1jco n SER 9 Ca 0.42 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.92 1jco n SER 9 Cb 0.46 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.53 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 4.15 -0.28 0.44 1.10 -1.26 -4.99 121.20 120.36 1jco s ILE 10 Ca 0.00 -0.63 -0.11 0.00 -0.51 0.00 0.00 60.65 59.40 1jco s ILE 10 Cb 0.00 -3.14 -0.05 0.00 0.15 0.00 0.00 42.46 39.42 1jco s ILE 10 CO 0.00 0.07 0.20 0.00 -2.11 0.00 0.00 174.94 173.10 1jco n SER 12 N 5.07 -4.91 -0.04 0.00 7.64 -1.26 -4.33 113.62 115.78 1jco n SER 12 Ca -0.14 0.39 0.23 0.00 1.01 0.00 0.00 58.87 60.36 1jco n SER 12 Cb 0.52 -1.12 0.71 0.00 -1.01 0.00 0.00 64.21 63.31 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 3.19 0.00 -1.65 -3.43 5.85 -2.00 2.51 115.31 119.79 1jco h LEU 13 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1jco h LEU 13 Cb 0.54 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1jco h LEU 13 CO 0.00 0.00 0.25 1.88 -0.34 0.00 0.00 178.44 180.23 1jco h TYR 14 N 0.00 0.45 -0.15 1.25 0.05 -1.96 2.02 116.97 118.63 1jco h TYR 14 Ca 0.29 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.07 1jco h TYR 14 Cb 1.22 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 1jco h TYR 14 CO 0.00 0.28 0.05 1.96 -1.05 0.00 0.00 178.16 179.40 1jco h GLN 15 N 0.48 0.24 -0.25 4.88 4.20 0.41 2.25 115.11 127.33 1jco h GLN 15 Ca 0.14 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 1jco h GLN 15 Cb -0.02 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1jco h GLN 15 CO -0.03 0.36 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.08 1jco h LEU 16 N 0.07 0.72 -1.24 1.46 3.38 -0.95 -0.38 115.31 118.37 1jco h LEU 16 Ca 0.05 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1jco h LEU 16 Cb 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1jco h LEU 16 CO -0.00 1.08 0.25 -0.33 0.09 0.00 0.00 178.44 179.53 1jco h GLU 17 N 0.38 0.77 0.00 1.13 5.08 0.34 -1.71 114.58 120.57 1jco h GLU 17 Ca 0.03 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1jco h GLU 17 Cb 0.91 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1jco h GLU 17 CO 0.08 0.61 0.00 -0.91 -1.00 0.00 0.00 179.01 177.79 1jco h ASN 18 N 0.77 0.00 0.20 1.42 2.35 0.40 -3.32 115.58 117.40 1jco h ASN 18 Ca 0.19 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1jco h ASN 18 Cb 0.11 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1jco h ASN 18 CO -0.02 0.00 -0.48 0.22 -1.65 0.00 0.00 177.43 175.50 1jco h TYR 19 N 0.00 -1.36 0.00 1.19 5.03 -0.09 -3.46 116.97 118.28 1jco h TYR 19 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1jco h TYR 19 Cb 0.92 0.57 0.00 0.00 1.55 0.00 0.00 36.73 39.76 1jco h TYR 19 CO 0.00 -0.58 0.00 0.00 -1.32 0.00 0.00 178.16 176.26