#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 0.73 -0.64 -0.61 3.07 -2.01 0.20 117.51 118.25 1jco h ILE 2 Ca 0.00 -0.01 -0.03 0.00 1.55 0.00 0.00 64.86 66.36 1jco h ILE 2 Cb 0.00 0.68 -0.03 0.00 -0.27 0.00 0.00 36.82 37.20 1jco h ILE 2 CO 0.00 0.01 0.27 1.62 -1.05 0.00 0.00 178.15 179.00 1jco h VAL 3 N 0.04 1.23 -0.36 0.16 3.04 -2.00 2.21 116.25 120.57 1jco h VAL 3 Ca 0.28 -0.70 -0.05 0.00 -1.01 0.00 0.00 66.70 65.22 1jco h VAL 3 Cb 1.04 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 1jco h VAL 3 CO -0.01 0.28 0.04 -0.33 -1.01 0.00 0.00 177.57 176.53 1jco h GLU 4 N 0.89 0.62 0.02 4.17 5.08 -1.39 0.96 114.58 124.93 1jco h GLU 4 Ca 0.22 -0.18 -0.23 0.00 -1.00 0.00 0.00 59.36 58.17 1jco h GLU 4 Cb 0.18 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1jco h GLU 4 CO -0.02 0.70 -1.10 1.96 -1.00 0.00 0.00 179.01 179.55 1jco h GLN 5 N 0.45 0.04 -0.56 2.33 7.50 -1.26 -3.23 115.11 120.38 1jco h GLN 5 Ca 0.11 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.20 1jco h GLN 5 Cb 0.40 0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.95 1jco h GLN 5 CO 0.01 0.98 0.00 0.00 -1.50 0.00 0.00 178.83 178.32 1jco n THR 8 N 0.00 -2.44 -4.09 0.00 -2.24 -1.26 -4.20 114.28 100.04 1jco n THR 8 Ca 0.00 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1jco n THR 8 Cb 0.00 -2.06 0.00 0.00 -2.10 0.00 0.00 70.33 66.17 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 -2.54 0.00 -4.36 3.42 7.64 -1.26 -4.61 113.62 111.91 1jco n SER 9 Ca -0.21 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.30 1jco n SER 9 Cb 0.63 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.70 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 4.10 -0.28 0.44 1.10 -1.26 -5.06 121.20 120.24 1jco s ILE 10 Ca 0.00 -0.68 -0.11 0.00 -0.51 0.00 0.00 60.65 59.35 1jco s ILE 10 Cb 0.00 -3.13 -0.05 0.00 0.15 0.00 0.00 42.46 39.43 1jco s ILE 10 CO 0.00 0.04 0.19 0.00 -2.11 0.00 0.00 174.94 173.07 1jco n SER 12 N 5.01 -4.94 -0.06 0.00 2.88 -1.26 -4.18 113.62 111.07 1jco n SER 12 Ca -0.14 0.27 0.22 0.00 -1.33 0.00 0.00 58.87 57.89 1jco n SER 12 Cb 0.52 -1.20 0.68 0.00 -0.75 0.00 0.00 64.21 63.47 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 2.87 0.03 -1.21 2.46 6.46 -1.99 2.32 115.31 126.26 1jco h LEU 13 Ca -0.03 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.67 1jco h LEU 13 Cb 0.79 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 1jco h LEU 13 CO 0.01 0.02 -0.12 1.88 -0.62 0.00 0.00 178.44 179.61 1jco h TYR 14 N 0.04 0.42 -0.26 1.25 0.05 -1.96 1.61 116.97 118.12 1jco h TYR 14 Ca 0.31 -0.06 -0.05 0.00 0.05 0.00 0.00 58.73 58.98 1jco h TYR 14 Cb 1.19 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 1jco h TYR 14 CO -0.00 0.52 -0.05 1.96 -1.05 0.00 0.00 178.16 179.54 1jco h GLN 15 N 0.37 0.48 -0.26 4.88 1.08 0.37 1.23 115.11 123.26 1jco h GLN 15 Ca 0.07 -0.18 -0.18 0.00 -1.45 0.00 0.00 58.65 56.92 1jco h GLN 15 Cb 0.45 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1jco h GLN 15 CO 0.03 0.69 -0.53 1.25 -0.95 0.00 0.00 178.83 179.32 1jco h LEU 16 N 0.24 0.92 -1.03 1.46 7.12 -0.73 -2.55 115.31 120.74 1jco h LEU 16 Ca 0.07 -0.54 -0.04 0.00 0.13 0.00 0.00 57.88 57.50 1jco h LEU 16 Cb 0.50 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.34 1jco h LEU 16 CO 0.02 1.29 0.24 -0.08 -0.13 0.00 0.00 178.44 179.78 1jco h GLU 17 N 0.59 0.93 0.00 1.25 4.81 0.25 -1.51 114.58 120.91 1jco h GLU 17 Ca 0.01 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1jco h GLU 17 Cb 1.14 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1jco h GLU 17 CO 0.12 0.78 0.00 -0.91 -0.73 0.00 0.00 179.01 178.26 1jco h ASN 18 N 0.92 0.00 -0.20 1.04 2.35 0.17 -3.16 115.58 116.69 1jco h ASN 18 Ca 0.21 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.02 1jco h ASN 18 Cb 0.20 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.50 1jco h ASN 18 CO -0.02 0.00 -0.27 0.22 -1.65 0.00 0.00 177.43 175.71 1jco h TYR 19 N 0.00 -0.74 0.00 1.19 5.03 -0.85 -3.45 116.97 118.14 1jco h TYR 19 Ca 0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1jco h TYR 19 Cb 0.47 0.36 0.00 0.00 1.55 0.00 0.00 36.73 39.11 1jco h TYR 19 CO 0.00 -0.35 0.00 0.00 -1.32 0.00 0.00 178.16 176.49