#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 1.41 -0.39 -0.61 3.07 -2.03 -2.87 117.51 116.08 1jco h ILE 2 Ca 0.00 -1.99 -0.08 0.00 1.55 0.00 0.00 64.86 64.33 1jco h ILE 2 Cb 0.00 2.04 -0.01 0.00 -0.27 0.00 0.00 36.82 38.58 1jco h ILE 2 CO 0.00 0.58 -0.08 0.58 -1.05 0.00 0.00 178.15 178.18 1jco h VAL 3 N 0.08 1.27 -0.81 0.16 2.07 -2.02 1.31 116.25 118.31 1jco h VAL 3 Ca -0.01 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1jco h VAL 3 Cb 1.07 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1jco h VAL 3 CO 0.08 0.39 0.43 -0.33 0.02 0.00 0.00 177.57 178.16 1jco h GLU 4 N 0.55 1.14 0.23 1.57 4.39 -1.99 0.56 114.58 121.04 1jco h GLU 4 Ca 0.10 -0.14 -0.33 0.00 0.34 0.00 0.00 59.36 59.33 1jco h GLU 4 Cb 0.59 -0.22 0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1jco h GLU 4 CO 0.04 0.85 -1.52 0.37 -1.16 0.00 0.00 179.01 177.59 1jco h GLN 5 N 1.14 0.49 0.00 2.33 4.15 -1.32 -3.24 115.11 118.66 1jco h GLN 5 Ca 0.29 -0.84 0.00 0.00 0.77 0.00 0.00 58.65 58.86 1jco h GLN 5 Cb 0.05 0.31 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1jco h GLN 5 CO -0.04 1.40 0.00 0.00 -1.93 0.00 0.00 178.83 178.26 1jco n THR 8 N -3.72 1.81 -4.09 0.00 5.66 -1.22 -4.79 114.28 107.93 1jco n THR 8 Ca 0.34 -1.79 0.00 0.00 -3.05 0.00 0.00 64.05 59.56 1jco n THR 8 Cb 1.73 -2.21 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 1jco n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1jco n SER 9 N 12.17 -0.15 -4.39 1.09 7.64 -1.20 -4.72 113.62 124.05 1jco n SER 9 Ca 0.46 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.98 1jco n SER 9 Cb 0.44 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.51 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 3.97 -0.27 0.44 1.10 -1.26 -4.94 121.20 120.24 1jco s ILE 10 Ca 0.00 -0.30 -0.12 0.00 -0.51 0.00 0.00 60.65 59.72 1jco s ILE 10 Cb 0.00 -2.85 -0.05 0.00 0.15 0.00 0.00 42.46 39.71 1jco s ILE 10 CO 0.00 0.36 0.23 0.00 -2.11 0.00 0.00 174.94 173.41 1jco n SER 12 N 4.99 -0.43 -0.08 0.00 7.64 -1.26 -4.17 113.62 120.30 1jco n SER 12 Ca -0.13 0.02 0.23 0.00 1.01 0.00 0.00 58.87 60.00 1jco n SER 12 Cb 0.52 -0.11 0.68 0.00 -1.01 0.00 0.00 64.21 64.29 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 1.01 0.04 -1.04 -3.43 5.85 -1.98 2.39 115.31 118.15 1jco h LEU 13 Ca -0.01 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1jco h LEU 13 Cb 0.07 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1jco h LEU 13 CO 0.00 0.02 -0.00 1.88 -0.34 0.00 0.00 178.44 180.00 1jco h TYR 14 N 0.04 0.71 -0.17 1.25 -1.99 -1.97 1.98 116.97 116.83 1jco h TYR 14 Ca 0.33 -0.09 -0.04 0.00 2.00 0.00 0.00 58.73 60.93 1jco h TYR 14 Cb 1.24 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.77 1jco h TYR 14 CO -0.00 0.68 -0.05 1.96 -0.00 0.00 0.00 178.16 180.75 1jco h GLN 15 N 0.64 0.33 -0.64 4.88 4.20 0.37 1.20 115.11 126.08 1jco h GLN 15 Ca 0.13 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1jco h GLN 15 Cb 0.41 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 1jco h GLN 15 CO 0.02 0.61 0.15 -0.07 -0.67 0.00 0.00 178.83 178.87 1jco h LEU 16 N 0.03 0.98 -0.38 1.46 3.38 -0.24 -1.87 115.31 118.68 1jco h LEU 16 Ca 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1jco h LEU 16 Cb 0.49 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1jco h LEU 16 CO 0.02 0.96 0.19 -0.08 0.09 0.00 0.00 178.44 179.62 1jco h GLU 17 N 0.96 0.54 -0.01 1.13 4.22 0.35 -0.21 114.58 121.55 1jco h GLU 17 Ca 0.20 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.57 1jco h GLU 17 Cb 0.37 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1jco h GLU 17 CO 0.00 0.48 0.15 -0.91 -2.18 0.00 0.00 179.01 176.55 1jco h ASN 18 N 0.48 0.00 -0.10 1.04 -0.26 0.20 -2.16 115.58 114.78 1jco h ASN 18 Ca 0.13 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.91 1jco h ASN 18 Cb 0.11 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.31 1jco h ASN 18 CO -0.02 0.00 -0.35 0.22 -1.06 0.00 0.00 177.43 176.22 1jco h TYR 19 N 0.00 -0.98 0.00 1.19 3.20 -0.23 -3.45 116.97 116.70 1jco h TYR 19 Ca 0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1jco h TYR 19 Cb 0.30 0.44 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1jco h TYR 19 CO 0.00 -0.43 0.00 0.00 -1.64 0.00 0.00 178.16 176.09