#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 1.51 -0.53 -0.61 -0.00 -2.06 -3.26 117.51 112.56 2k91 h ILE 2 Ca 0.00 -3.18 0.00 0.00 -0.00 0.00 0.00 64.86 61.68 2k91 h ILE 2 Cb 0.00 2.83 0.00 0.00 -0.00 0.00 0.00 36.82 39.65 2k91 h ILE 2 CO 0.00 0.89 0.00 1.33 -0.00 0.00 0.00 178.15 180.37 2k91 n VAL 3 N -3.39 1.58 -0.38 2.19 0.24 -1.26 -4.57 118.33 112.74 2k91 n VAL 3 Ca -0.06 -1.22 0.37 0.00 -2.04 0.00 0.00 64.34 61.38 2k91 n VAL 3 Cb 0.99 0.22 0.61 0.00 -1.47 0.00 0.00 33.84 34.18 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 3.26 0.00 0.00 7.34 4.11 -1.96 1.42 114.58 128.75 2k91 h GLU 4 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.12 2k91 h GLU 4 Cb 1.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 2k91 h GLU 4 CO 0.14 0.00 -2.11 0.00 0.07 0.00 0.00 179.01 177.11 2k91 n GLN 5 N -3.56 0.46 0.30 1.06 10.64 -1.26 -3.26 117.38 121.74 2k91 n GLN 5 Ca 0.30 0.14 0.18 0.00 -1.83 0.00 0.00 57.00 55.79 2k91 n GLN 5 Cb 1.64 -1.32 0.90 0.00 -0.86 0.00 0.00 30.24 30.60 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 -1.88 1.57 0.00 0.00 5.66 -0.50 -4.99 114.28 114.14 2k91 n THR 8 Ca 0.01 -0.72 0.00 0.00 -3.05 0.00 0.00 64.05 60.29 2k91 n THR 8 Cb 0.43 -1.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.05 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 -3.14 0.00 -2.49 1.09 3.41 -0.06 -5.06 113.62 107.37 2k91 n SER 9 Ca -0.31 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.18 2k91 n SER 9 Cb 1.06 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.98 2k91 n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2k91 n ILE 10 N 0.00 0.00 -3.63 -1.33 2.08 -1.23 -4.90 119.36 110.36 2k91 n ILE 10 Ca 0.00 -1.24 -0.05 0.00 0.56 0.00 0.00 62.75 62.02 2k91 n ILE 10 Cb 0.00 0.51 -0.02 0.00 -0.75 0.00 0.00 39.64 39.39 2k91 n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k91 s SER 12 N -2.70 5.69 0.48 0.00 1.04 -1.26 -4.98 113.70 111.97 2k91 s SER 12 Ca 0.09 0.23 0.20 0.00 0.48 0.00 0.00 55.95 56.96 2k91 s SER 12 Cb -0.01 -1.78 1.22 0.00 0.10 0.00 0.00 66.02 65.55 2k91 s SER 12 CO -0.03 0.34 2.03 0.17 0.98 0.00 0.00 173.24 176.73 2k91 h LEU 13 N 5.47 0.00 -0.59 2.42 -0.00 -2.01 -1.37 115.31 119.23 2k91 h LEU 13 Ca -0.49 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.24 2k91 h LEU 13 Cb 1.20 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.84 2k91 h LEU 13 CO 0.59 0.16 -0.70 0.10 -0.00 0.00 0.00 178.44 178.59 2k91 h TYR 14 N 0.00 0.05 0.00 0.17 -0.00 -2.02 -2.42 116.97 112.76 2k91 h TYR 14 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 58.73 58.64 2k91 h TYR 14 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 37.04 2k91 h TYR 14 CO 0.00 0.72 -0.33 -0.56 -0.00 0.00 0.00 178.16 177.99 2k91 h GLN 15 N 0.02 0.00 -0.07 0.10 3.07 -1.69 -2.84 115.11 113.70 2k91 h GLN 15 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.65 2k91 h GLN 15 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.78 2k91 h GLN 15 CO 0.09 0.33 -0.34 -0.07 0.09 0.00 0.00 178.83 178.93 2k91 h LEU 16 N 0.00 0.14 -1.77 0.06 -0.00 -0.81 -1.96 115.31 110.97 2k91 h LEU 16 Ca -0.00 -0.05 0.09 0.00 -0.00 0.00 0.00 57.88 57.92 2k91 h LEU 16 Cb 1.02 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 2k91 h LEU 16 CO 0.04 0.48 0.51 -0.08 -0.00 0.00 0.00 178.44 179.40 2k91 h GLU 17 N 0.12 0.00 -0.14 1.13 4.57 -1.34 0.40 114.58 119.32 2k91 h GLU 17 Ca 0.01 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 2k91 h GLU 17 Cb 0.67 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 2k91 h GLU 17 CO 0.05 0.00 0.13 -0.91 -1.18 0.00 0.00 179.01 177.10 2k91 h ASN 18 N 0.00 0.00 -2.07 1.04 4.21 -1.53 -2.43 115.58 114.80 2k91 h ASN 18 Ca 0.14 0.00 -0.77 0.00 1.21 0.00 0.00 56.30 56.88 2k91 h ASN 18 Cb 1.17 0.00 -0.28 0.00 -1.12 0.00 0.00 38.32 38.09 2k91 h ASN 18 CO -0.00 0.00 0.93 -1.22 -1.29 0.00 0.00 177.43 175.85 2k91 n TYR 19 N -3.98 2.96 0.00 1.19 4.01 0.14 -4.37 117.16 117.10 2k91 n TYR 19 Ca 0.00 -2.49 0.00 0.00 -0.16 0.00 0.00 57.90 55.26 2k91 n TYR 19 Cb 0.25 -1.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.16 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40