#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jca h ILE 2 N 0.00 0.81 0.00 -0.61 2.10 -1.99 -2.88 117.51 114.94 1jca h ILE 2 Ca 0.00 -0.85 0.00 0.00 1.08 0.00 0.00 64.86 65.09 1jca h ILE 2 Cb 0.00 1.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 1jca h ILE 2 CO 0.00 0.21 0.00 0.52 -1.08 0.00 0.00 178.15 177.80 1jca n VAL 3 N -3.78 0.48 -0.07 2.19 0.31 -1.26 -0.45 118.33 115.75 1jca n VAL 3 Ca -0.02 0.05 -0.11 0.00 -0.01 0.00 0.00 64.34 64.26 1jca n VAL 3 Cb 0.32 -0.73 -0.15 0.00 -0.91 0.00 0.00 33.84 32.36 1jca n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1jca n GLU 4 N -1.71 0.67 -0.07 5.55 4.07 -1.09 -2.53 120.64 125.52 1jca n GLU 4 Ca 0.05 0.12 -0.08 0.00 -0.06 0.00 0.00 57.16 57.19 1jca n GLU 4 Cb 0.29 -1.62 -0.04 0.00 -0.06 0.00 0.00 31.44 30.02 1jca n GLU 4 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1jca h GLN 5 N 0.00 0.00 0.00 5.31 4.20 -1.47 -3.25 115.11 119.91 1jca h GLN 5 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1jca h GLN 5 Cb 2.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.92 1jca h GLN 5 CO 0.04 0.27 -0.60 0.00 -0.67 0.00 0.00 178.83 177.87 1jca h LYS 8 N -0.59 0.00 0.00 0.00 1.57 -1.61 -3.45 116.57 112.49 1jca h LYS 8 Ca -0.42 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.29 1jca h LYS 8 Cb 1.37 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 1jca h LYS 8 CO -0.25 0.00 -0.06 0.43 -0.57 0.00 0.00 179.45 178.99 1jca n SER 9 N -3.09 0.70 -4.57 0.86 7.64 -1.17 -5.01 113.62 108.98 1jca n SER 9 Ca 0.02 -1.30 -0.33 0.00 1.01 0.00 0.00 58.87 58.27 1jca n SER 9 Cb 0.38 0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.63 1jca n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1jca s ILE 10 N -1.86 3.57 -0.13 0.44 1.01 -1.20 -4.25 121.20 118.78 1jca s ILE 10 Ca 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1jca s ILE 10 Cb 0.00 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 1jca s ILE 10 CO 0.02 0.53 -0.14 0.00 0.00 0.00 0.00 174.94 175.36 1jca s SER 12 N 0.39 3.17 0.43 0.00 1.04 -1.26 -4.92 113.70 112.55 1jca s SER 12 Ca -0.11 0.54 0.13 0.00 0.48 0.00 0.00 55.95 56.99 1jca s SER 12 Cb -0.16 -0.79 1.00 0.00 0.10 0.00 0.00 66.02 66.18 1jca s SER 12 CO 0.05 -2.72 2.00 0.25 0.98 0.00 0.00 173.24 173.80 1jca h LEU 13 N -1.63 0.38 0.20 2.42 5.85 -2.00 -2.99 115.31 117.54 1jca h LEU 13 Ca -0.46 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 57.99 1jca h LEU 13 Cb 1.28 -0.08 0.03 0.00 0.37 0.00 0.00 40.66 42.26 1jca h LEU 13 CO 0.47 0.24 -1.23 1.88 -0.34 0.00 0.00 178.44 179.46 1jca h TYR 14 N 0.43 0.77 0.00 1.25 0.05 -1.99 -2.79 116.97 114.68 1jca h TYR 14 Ca 0.25 -0.56 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1jca h TYR 14 Cb 0.43 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1jca h TYR 14 CO -0.00 1.47 0.00 1.04 -1.05 0.00 0.00 178.16 179.62 1jca n GLN 15 N -3.89 0.00 -0.09 4.88 6.02 -1.14 -1.79 117.38 121.37 1jca n GLN 15 Ca -0.17 0.35 -0.12 0.00 -0.01 0.00 0.00 57.00 57.06 1jca n GLN 15 Cb 0.98 -1.51 -0.15 0.00 1.02 0.00 0.00 30.24 30.58 1jca n GLN 15 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1jca n LEU 16 N -1.52 0.68 0.25 1.08 7.94 -1.17 -4.34 117.00 119.92 1jca n LEU 16 Ca 0.02 0.02 0.17 0.00 -1.11 0.00 0.00 56.01 55.11 1jca n LEU 16 Cb 0.11 0.18 0.71 0.00 0.53 0.00 0.00 43.42 44.94 1jca n LEU 16 CO 0.09 0.58 0.98 -0.33 -1.11 0.00 0.00 177.39 177.59 1jca h GLU 17 N 0.00 0.00 0.00 1.96 5.08 -1.06 -2.26 114.58 118.30 1jca h GLU 17 Ca -0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1jca h GLU 17 Cb 2.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.41 1jca h GLU 17 CO 0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 1jca n ASN 18 N -2.87 0.10 -1.21 1.42 5.03 -1.16 -1.91 115.26 114.66 1jca n ASN 18 Ca 0.00 0.53 0.12 0.00 0.87 0.00 0.00 54.58 56.10 1jca n ASN 18 Cb 0.25 -0.55 0.27 0.00 -1.02 0.00 0.00 39.78 38.73 1jca n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1jca n TYR 19 N -1.62 0.70 -2.20 3.10 4.01 -0.85 -4.93 117.16 115.37 1jca n TYR 19 Ca 0.03 -0.35 -0.27 0.00 -0.16 0.00 0.00 57.90 57.15 1jca n TYR 19 Cb 0.16 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.32 1jca n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40