#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 0.89 -0.29 -0.61 3.07 -1.99 -1.13 117.51 117.44 1jco h ILE 2 Ca 0.00 -0.15 0.02 0.00 1.55 0.00 0.00 64.86 66.28 1jco h ILE 2 Cb 0.00 0.41 -0.03 0.00 -0.27 0.00 0.00 36.82 36.93 1jco h ILE 2 CO 0.00 0.08 0.13 1.62 -1.05 0.00 0.00 178.15 178.93 1jco h VAL 3 N 0.44 0.97 -0.29 0.16 3.04 -2.00 2.04 116.25 120.62 1jco h VAL 3 Ca 0.30 -0.10 -0.14 0.00 -1.01 0.00 0.00 66.70 65.76 1jco h VAL 3 Cb 0.58 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 1jco h VAL 3 CO -0.09 0.05 -0.38 -0.33 -1.01 0.00 0.00 177.57 175.82 1jco h GLU 4 N 0.28 0.66 0.03 4.17 5.08 -1.67 0.37 114.58 123.50 1jco h GLU 4 Ca 0.12 -0.33 -0.21 0.00 -1.00 0.00 0.00 59.36 57.94 1jco h GLU 4 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1jco h GLU 4 CO -0.10 0.93 -0.98 0.37 -1.00 0.00 0.00 179.01 178.24 1jco h GLN 5 N 0.55 0.11 -0.00 2.33 4.15 -0.67 -3.21 115.11 118.36 1jco h GLN 5 Ca 0.05 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1jco h GLN 5 Cb 0.90 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.64 1jco h GLN 5 CO 0.08 0.99 -0.54 0.00 -1.93 0.00 0.00 178.83 177.43 1jco n THR 8 N 7.26 0.00 0.00 0.00 5.66 -1.26 -5.03 114.28 120.90 1jco n THR 8 Ca 0.42 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.42 1jco n THR 8 Cb 0.23 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.01 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 0.00 0.00 -4.36 1.09 7.64 -1.26 -4.64 113.62 112.08 1jco n SER 9 Ca 0.00 0.94 -0.33 0.00 1.01 0.00 0.00 58.87 60.49 1jco n SER 9 Cb 0.00 -0.44 -0.15 0.00 -1.01 0.00 0.00 64.21 62.61 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 -2.76 2.79 -0.25 0.44 -1.16 -1.26 -5.09 121.20 113.91 1jco s ILE 10 Ca 0.00 -0.78 -0.14 0.00 -0.51 0.00 0.00 60.65 59.23 1jco s ILE 10 Cb 0.00 -2.12 -0.04 0.00 0.61 0.00 0.00 42.46 40.91 1jco s ILE 10 CO 0.00 0.55 0.30 0.00 -2.81 0.00 0.00 174.94 172.99 1jco n SER 12 N 4.83 -1.09 0.04 0.00 7.64 -1.26 -4.60 113.62 119.18 1jco n SER 12 Ca -0.11 -0.63 0.14 0.00 1.01 0.00 0.00 58.87 59.28 1jco n SER 12 Cb 0.51 -0.35 0.62 0.00 -1.01 0.00 0.00 64.21 63.98 1jco n SER 12 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1jco h LEU 13 N 6.14 0.12 -0.60 -3.43 3.38 -1.98 0.61 115.31 119.55 1jco h LEU 13 Ca 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1jco h LEU 13 Cb 0.66 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1jco h LEU 13 CO 0.80 0.07 -0.22 0.22 0.09 0.00 0.00 178.44 179.40 1jco h TYR 14 N 0.13 1.01 -0.31 1.13 3.20 -1.97 0.70 116.97 120.85 1jco h TYR 14 Ca 0.20 -0.24 -0.08 0.00 3.14 0.00 0.00 58.73 61.75 1jco h TYR 14 Cb 0.60 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1jco h TYR 14 CO -0.00 1.01 -0.13 1.96 -1.64 0.00 0.00 178.16 179.37 1jco h GLN 15 N 0.76 0.63 -0.06 1.82 1.08 -0.29 0.87 115.11 119.93 1jco h GLN 15 Ca 0.10 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 1jco h GLN 15 Cb 0.76 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1jco h GLN 15 CO 0.06 0.84 -0.00 -0.07 -0.95 0.00 0.00 178.83 178.71 1jco h LEU 16 N 0.39 0.11 -1.06 1.46 4.07 -0.46 1.28 115.31 121.10 1jco h LEU 16 Ca 0.07 -0.32 -0.03 0.00 0.08 0.00 0.00 57.88 57.68 1jco h LEU 16 Cb 0.64 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.32 1jco h LEU 16 CO 0.04 0.40 0.27 -0.33 -1.08 0.00 0.00 178.44 177.74 1jco h GLU 17 N -0.19 0.93 0.00 1.13 5.08 0.47 -1.61 114.58 120.40 1jco h GLU 17 Ca 0.02 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1jco h GLU 17 Cb 0.35 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1jco h GLU 17 CO 0.00 0.76 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.83 1jco h ASN 18 N 0.92 0.00 0.50 1.42 2.35 0.10 -3.34 115.58 117.53 1jco h ASN 18 Ca 0.22 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 1jco h ASN 18 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1jco h ASN 18 CO -0.02 0.00 -0.36 0.22 -1.65 0.00 0.00 177.43 175.62 1jco h TYR 19 N 0.00 -0.99 -0.06 1.19 3.20 0.27 -3.46 116.97 117.12 1jco h TYR 19 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1jco h TYR 19 Cb 0.96 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1jco h TYR 19 CO 0.00 -0.52 0.00 0.00 -1.64 0.00 0.00 178.16 176.00