#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 0.60 -0.67 -0.61 6.09 -2.07 -1.14 117.51 119.71 2k91 h ILE 2 Ca 0.00 -0.55 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 2k91 h ILE 2 Cb 0.00 1.35 0.00 0.00 0.47 0.00 0.00 36.82 38.64 2k91 h ILE 2 CO 0.00 0.12 0.00 1.33 -3.07 0.00 0.00 178.15 176.53 2k91 n VAL 3 N -3.67 1.27 -0.62 2.19 0.24 -1.26 -4.56 118.33 111.92 2k91 n VAL 3 Ca -0.02 -1.07 0.49 0.00 -2.04 0.00 0.00 64.34 61.70 2k91 n VAL 3 Cb 0.24 0.38 0.78 0.00 -1.47 0.00 0.00 33.84 33.77 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 3.98 0.00 0.00 7.34 4.11 -1.64 0.18 114.58 128.55 2k91 h GLU 4 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.27 2k91 h GLU 4 Cb 1.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2k91 h GLU 4 CO 0.07 0.00 -1.36 0.00 0.07 0.00 0.00 179.01 177.79 2k91 n GLN 5 N -3.88 0.36 -0.23 1.06 10.64 -1.26 -4.20 117.38 119.87 2k91 n GLN 5 Ca 0.41 0.15 0.22 0.00 -1.83 0.00 0.00 57.00 55.95 2k91 n GLN 5 Cb 1.90 -1.12 0.57 0.00 -0.86 0.00 0.00 30.24 30.74 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 -3.71 0.00 -3.57 0.00 5.66 0.55 -5.02 114.28 108.19 2k91 n THR 8 Ca -0.02 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 2k91 n THR 8 Cb 0.71 0.43 0.00 0.00 -1.55 0.00 0.00 70.33 69.93 2k91 n THR 8 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2k91 n SER 9 N -1.86 0.52 -4.87 1.09 3.41 0.71 -5.07 113.62 107.54 2k91 n SER 9 Ca -0.01 -0.57 -0.34 0.00 -0.26 0.00 0.00 58.87 57.70 2k91 n SER 9 Cb 0.40 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.20 5.01 0.33 -1.33 -1.09 -1.26 -4.40 121.20 117.26 2k91 s ILE 10 Ca 0.00 0.48 0.03 0.00 -2.23 0.00 0.00 60.65 58.93 2k91 s ILE 10 Cb 0.00 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 2k91 s ILE 10 CO 0.00 0.16 0.14 0.00 -1.23 0.00 0.00 174.94 174.01 2k91 s SER 12 N -3.43 5.01 0.65 0.00 1.04 -1.26 -4.95 113.70 110.76 2k91 s SER 12 Ca 0.33 -0.22 0.26 0.00 0.48 0.00 0.00 55.95 56.80 2k91 s SER 12 Cb 0.05 -1.89 1.40 0.00 0.10 0.00 0.00 66.02 65.68 2k91 s SER 12 CO 0.17 -0.02 1.79 0.17 0.98 0.00 0.00 173.24 176.34 2k91 h LEU 13 N 8.09 0.00 -0.43 2.42 -0.00 -2.00 1.13 115.31 124.52 2k91 h LEU 13 Ca -0.38 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.32 2k91 h LEU 13 Cb 1.17 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.82 2k91 h LEU 13 CO 0.59 0.00 -0.78 0.10 -0.00 0.00 0.00 178.44 178.34 2k91 h TYR 14 N 0.00 0.14 0.00 0.17 -0.00 -2.01 -2.58 116.97 112.68 2k91 h TYR 14 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 58.73 58.68 2k91 h TYR 14 Cb 0.95 -0.02 -0.00 0.00 0.00 0.00 0.00 36.73 37.66 2k91 h TYR 14 CO 0.00 0.84 -0.09 -0.56 -0.00 0.00 0.00 178.16 178.35 2k91 h GLN 15 N 0.06 0.00 -0.00 0.10 3.07 0.90 -2.91 115.11 116.32 2k91 h GLN 15 Ca -0.02 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.56 2k91 h GLN 15 Cb 1.37 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.91 2k91 h GLN 15 CO 0.11 0.09 -0.76 -0.07 0.09 0.00 0.00 178.83 178.29 2k91 h LEU 16 N 0.00 0.03 -2.84 0.06 -0.00 -1.01 -2.59 115.31 108.96 2k91 h LEU 16 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2k91 h LEU 16 Cb 0.84 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 2k91 h LEU 16 CO 0.01 0.78 0.05 -0.33 -0.00 0.00 0.00 178.44 178.95 2k91 h GLU 17 N 0.02 0.00 0.00 1.13 5.08 -1.30 0.27 114.58 119.78 2k91 h GLU 17 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2k91 h GLU 17 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2k91 h GLU 17 CO 0.10 0.00 0.00 -0.97 -1.00 0.00 0.00 179.01 177.14 2k91 h ASN 18 N 0.00 0.00 -0.44 1.42 -0.73 -1.59 -1.04 115.58 113.20 2k91 h ASN 18 Ca 0.00 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 2k91 h ASN 18 Cb 0.10 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 2k91 h ASN 18 CO 0.00 0.00 0.03 -1.22 -0.37 0.00 0.00 177.43 175.87 2k91 n TYR 19 N -2.78 1.58 0.00 0.67 4.01 0.95 -4.48 117.16 117.11 2k91 n TYR 19 Ca -0.01 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 57.14 2k91 n TYR 19 Cb 0.15 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40