#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 1.12 -0.35 -0.61 3.07 -2.00 -2.49 117.51 116.25 1jco h ILE 2 Ca 0.00 -0.54 0.01 0.00 1.55 0.00 0.00 64.86 65.87 1jco h ILE 2 Cb 0.00 1.21 -0.02 0.00 -0.27 0.00 0.00 36.82 37.75 1jco h ILE 2 CO 0.00 0.16 0.23 1.62 -1.05 0.00 0.00 178.15 179.11 1jco h VAL 3 N 0.08 1.08 -0.34 0.16 3.04 -1.99 2.27 116.25 120.55 1jco h VAL 3 Ca 0.02 -0.16 -0.13 0.00 -1.01 0.00 0.00 66.70 65.41 1jco h VAL 3 Cb 0.26 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 30.11 1jco h VAL 3 CO 0.02 0.08 -0.33 -0.33 -1.01 0.00 0.00 177.57 176.00 1jco h GLU 4 N 0.46 0.76 0.00 4.17 4.39 -1.89 1.36 114.58 123.84 1jco h GLU 4 Ca 0.13 -0.36 -0.22 0.00 0.34 0.00 0.00 59.36 59.25 1jco h GLU 4 Cb -0.05 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1jco h GLU 4 CO -0.03 0.98 -1.12 0.37 -1.16 0.00 0.00 179.01 178.05 1jco h GLN 5 N 0.64 0.00 -0.16 2.33 -0.00 -1.06 -3.32 115.11 113.54 1jco h GLN 5 Ca 0.07 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 1jco h GLN 5 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.34 1jco h GLN 5 CO 0.08 0.92 -0.00 0.00 0.00 0.00 0.00 178.83 179.82 1jco n THR 8 N 0.00 -1.77 0.00 0.00 -2.24 -1.26 -3.81 114.28 105.20 1jco n THR 8 Ca 0.00 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1jco n THR 8 Cb 0.00 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 66.73 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 -1.14 0.00 -4.29 3.42 7.64 -1.26 -4.69 113.62 113.30 1jco n SER 9 Ca -0.08 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.47 1jco n SER 9 Cb 0.38 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.43 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 2.82 -0.27 0.44 -1.16 -1.25 -5.09 121.20 116.69 1jco s ILE 10 Ca 0.00 -0.71 -0.12 0.00 -0.51 0.00 0.00 60.65 59.31 1jco s ILE 10 Cb 0.00 -2.21 -0.05 0.00 0.61 0.00 0.00 42.46 40.82 1jco s ILE 10 CO 0.00 0.50 0.23 0.00 -2.81 0.00 0.00 174.94 172.87 1jco n SER 12 N 5.06 -4.14 -0.08 0.00 7.64 -1.26 -3.99 113.62 116.84 1jco n SER 12 Ca -0.13 0.43 0.23 0.00 1.01 0.00 0.00 58.87 60.41 1jco n SER 12 Cb 0.52 -0.88 0.69 0.00 -1.01 0.00 0.00 64.21 63.52 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 3.28 0.03 -1.10 -3.43 5.85 -1.99 2.26 115.31 120.21 1jco h LEU 13 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1jco h LEU 13 Cb 0.21 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1jco h LEU 13 CO 0.00 0.01 -0.19 1.88 -0.34 0.00 0.00 178.44 179.81 1jco h TYR 14 N 0.03 0.45 -0.25 1.25 0.05 -1.97 1.21 116.97 117.75 1jco h TYR 14 Ca 0.33 -0.08 -0.05 0.00 0.05 0.00 0.00 58.73 58.99 1jco h TYR 14 Cb 1.28 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.89 1jco h TYR 14 CO -0.00 0.58 -0.02 1.96 -1.05 0.00 0.00 178.16 179.63 1jco h GLN 15 N 0.38 0.46 -0.24 4.88 4.20 0.35 1.06 115.11 126.21 1jco h GLN 15 Ca 0.07 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 1jco h GLN 15 Cb 0.55 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1jco h GLN 15 CO 0.04 0.66 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.49 1jco h LEU 16 N 0.23 0.66 -1.14 1.46 4.07 -0.74 0.39 115.31 120.23 1jco h LEU 16 Ca 0.07 -0.50 -0.03 0.00 0.08 0.00 0.00 57.88 57.51 1jco h LEU 16 Cb 0.46 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 1jco h LEU 16 CO 0.02 1.03 0.28 -0.08 -1.08 0.00 0.00 178.44 178.61 1jco h GLU 17 N 0.32 0.88 0.00 1.13 4.81 0.16 -1.18 114.58 120.70 1jco h GLU 17 Ca 0.03 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1jco h GLU 17 Cb 0.86 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1jco h GLU 17 CO 0.07 0.69 -0.03 -0.91 -0.73 0.00 0.00 179.01 178.10 1jco h ASN 18 N 0.88 0.00 0.00 1.04 2.35 0.14 -3.27 115.58 116.72 1jco h ASN 18 Ca 0.21 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 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 0.46 0.22 -1.65 0.00 0.00 177.43 176.44 1jco h TYR 19 N 0.00 0.00 -0.03 1.19 3.20 0.11 -3.45 116.97 117.99 1jco h TYR 19 Ca 0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1jco h TYR 19 Cb 0.97 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1jco h TYR 19 CO 0.00 0.00 -0.01 0.00 -1.64 0.00 0.00 178.16 176.51