#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k91 h ILE 2 N 0.00 0.25 -0.35 -0.61 -0.00 -2.05 1.61 117.51 116.36 2k91 h ILE 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2k91 h ILE 2 Cb 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 36.82 37.27 2k91 h ILE 2 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 178.15 179.48 2k91 n VAL 3 N -3.57 0.51 -0.63 2.19 0.24 -1.26 -4.52 118.33 111.30 2k91 n VAL 3 Ca 0.12 -0.75 0.49 0.00 -2.04 0.00 0.00 64.34 62.16 2k91 n VAL 3 Cb 0.90 0.96 0.76 0.00 -1.47 0.00 0.00 33.84 34.99 2k91 n VAL 3 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2k91 h GLU 4 N 4.02 0.00 0.00 7.34 4.11 0.20 0.45 114.58 130.70 2k91 h GLU 4 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2k91 h GLU 4 Cb 0.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2k91 h GLU 4 CO 0.00 0.00 -0.87 0.00 0.07 0.00 0.00 179.01 178.21 2k91 n GLN 5 N -3.81 0.37 -0.34 1.06 10.64 -1.26 -4.34 117.38 119.69 2k91 n GLN 5 Ca 0.41 0.15 0.27 0.00 -1.83 0.00 0.00 57.00 55.99 2k91 n GLN 5 Cb 1.94 -1.14 0.56 0.00 -0.86 0.00 0.00 30.24 30.75 2k91 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k91 n THR 8 N -0.55 0.00 0.00 0.00 -2.24 0.69 -5.03 114.28 107.15 2k91 n THR 8 Ca 0.02 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2k91 n THR 8 Cb 0.01 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 2k91 n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2k91 n SER 9 N -1.74 0.00 -3.99 3.42 3.41 -1.10 -5.10 113.62 108.53 2k91 n SER 9 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2k91 n SER 9 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2k91 n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2k91 s ILE 10 N 0.58 0.15 0.15 -1.33 -1.09 -1.26 -4.98 121.20 113.42 2k91 s ILE 10 Ca 0.00 -1.23 0.02 0.00 -2.23 0.00 0.00 60.65 57.21 2k91 s ILE 10 Cb 0.00 -0.88 -0.04 0.00 -1.58 0.00 0.00 42.46 39.95 2k91 s ILE 10 CO 0.00 -0.68 -0.03 0.00 -1.23 0.00 0.00 174.94 173.00 2k91 s SER 12 N -3.14 6.62 0.12 0.00 1.04 -1.26 -4.99 113.70 112.10 2k91 s SER 12 Ca 0.20 0.94 -0.13 0.00 0.48 0.00 0.00 55.95 57.43 2k91 s SER 12 Cb 0.05 -2.23 -0.05 0.00 0.10 0.00 0.00 66.02 63.89 2k91 s SER 12 CO 0.01 -0.09 1.47 0.25 0.98 0.00 0.00 173.24 175.86 2k91 h LEU 13 N 2.47 0.85 -1.56 2.42 6.46 -2.01 -2.40 115.31 121.54 2k91 h LEU 13 Ca -0.47 -0.44 -0.03 0.00 -0.12 0.00 0.00 57.88 56.81 2k91 h LEU 13 Cb 1.17 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 2k91 h LEU 13 CO 0.69 1.12 -0.08 0.10 -0.62 0.00 0.00 178.44 179.64 2k91 h TYR 14 N 0.60 0.18 0.00 1.25 -0.00 -2.02 -0.13 116.97 116.85 2k91 h TYR 14 Ca 0.07 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.73 58.71 2k91 h TYR 14 Cb 0.84 -0.05 -0.01 0.00 -0.00 0.00 0.00 36.73 37.51 2k91 h TYR 14 CO 0.06 0.27 -0.34 -0.56 -0.00 0.00 0.00 178.16 177.59 2k91 h GLN 15 N 0.17 0.00 -0.19 0.10 3.07 -1.91 -2.85 115.11 113.51 2k91 h GLN 15 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.71 2k91 h GLN 15 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.81 2k91 h GLN 15 CO 0.01 0.34 -0.19 -0.07 0.09 0.00 0.00 178.83 179.01 2k91 h LEU 16 N 0.00 0.32 -1.98 0.06 -0.00 -0.51 -1.45 115.31 111.75 2k91 h LEU 16 Ca -0.00 -0.09 0.01 0.00 -0.00 0.00 0.00 57.88 57.80 2k91 h LEU 16 Cb 0.99 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.56 2k91 h LEU 16 CO 0.04 0.53 0.35 -0.08 -0.00 0.00 0.00 178.44 179.28 2k91 h GLU 17 N 0.31 0.00 0.00 1.13 4.81 -1.30 0.28 114.58 119.80 2k91 h GLU 17 Ca 0.05 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2k91 h GLU 17 Cb 0.51 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 2k91 h GLU 17 CO 0.03 0.00 -0.02 -0.97 -0.73 0.00 0.00 179.01 177.32 2k91 h ASN 18 N 0.00 0.00 -0.43 1.04 -0.73 -1.42 -1.11 115.58 112.93 2k91 h ASN 18 Ca 0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2k91 h ASN 18 Cb 0.72 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.31 2k91 h ASN 18 CO -0.00 0.02 0.00 -1.22 -0.37 0.00 0.00 177.43 175.86 2k91 n TYR 19 N -3.34 1.54 0.27 0.67 4.01 0.97 -4.52 117.16 116.76 2k91 n TYR 19 Ca -0.02 -0.80 0.15 0.00 -0.16 0.00 0.00 57.90 57.07 2k91 n TYR 19 Cb 0.14 -0.42 0.83 0.00 -0.31 0.00 0.00 39.34 39.58 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40