#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 0.76 0.00 -0.61 -0.00 -2.06 -3.36 117.51 112.24 2k91 h ILE 2 Ca 0.00 -2.47 0.00 0.00 -0.00 0.00 0.00 64.86 62.39 2k91 h ILE 2 Cb 0.00 2.30 0.00 0.00 -0.00 0.00 0.00 36.82 39.12 2k91 h ILE 2 CO 0.00 0.44 -1.01 1.33 -0.00 0.00 0.00 178.15 178.91 2k91 n VAL 3 N -3.01 0.00 -0.53 2.19 0.24 -1.26 -4.48 118.33 111.48 2k91 n VAL 3 Ca -0.13 -0.20 0.40 0.00 -2.04 0.00 0.00 64.34 62.38 2k91 n VAL 3 Cb 0.96 0.76 0.63 0.00 -1.47 0.00 0.00 33.84 34.72 2k91 n VAL 3 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2k91 n GLU 4 N -1.56 -0.01 -0.09 7.34 0.28 -1.26 0.12 120.64 125.46 2k91 n GLU 4 Ca 0.01 0.89 -0.20 0.00 -0.16 0.00 0.00 57.16 57.71 2k91 n GLU 4 Cb 0.29 -1.99 -0.07 0.00 1.43 0.00 0.00 31.44 31.11 2k91 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k91 n GLN 5 N -3.69 0.40 0.20 3.44 10.64 -1.26 -3.78 117.38 123.33 2k91 n GLN 5 Ca 0.35 0.18 0.13 0.00 -1.83 0.00 0.00 57.00 55.82 2k91 n GLN 5 Cb 1.53 -1.18 0.71 0.00 -0.86 0.00 0.00 30.24 30.44 2k91 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k91 h THR 8 N -0.78 1.29 0.00 0.00 1.03 -1.54 -3.46 112.91 109.46 2k91 h THR 8 Ca -0.05 -0.96 0.00 0.00 -0.01 0.00 0.00 66.41 65.40 2k91 h THR 8 Cb 1.20 1.67 0.00 0.00 -1.07 0.00 0.00 68.15 69.95 2k91 h THR 8 CO 0.05 0.28 0.00 -1.54 -0.01 0.00 0.00 175.52 174.30 2k91 n SER 9 N -4.74 0.00 -1.55 0.00 3.41 0.75 -5.09 113.62 106.41 2k91 n SER 9 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2k91 n SER 9 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 -3.58 -1.33 2.08 -1.25 -4.79 119.36 110.50 2k91 n ILE 10 Ca 0.00 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.25 2k91 n ILE 10 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 38.87 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 -2.54 6.19 0.65 0.00 1.04 -1.26 -4.93 113.70 112.85 2k91 s SER 12 Ca 0.08 0.21 0.31 0.00 0.48 0.00 0.00 55.95 57.03 2k91 s SER 12 Cb -0.01 -2.18 1.70 0.00 0.10 0.00 0.00 66.02 65.64 2k91 s SER 12 CO -0.06 -0.12 1.98 0.17 0.98 0.00 0.00 173.24 176.19 2k91 h LEU 13 N 8.39 0.00 -0.21 2.42 -0.00 -2.00 0.76 115.31 124.66 2k91 h LEU 13 Ca -0.33 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.35 2k91 h LEU 13 Cb 1.17 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.81 2k91 h LEU 13 CO 0.62 0.00 -0.91 0.10 -0.00 0.00 0.00 178.44 178.25 2k91 h TYR 14 N 0.00 0.10 0.00 0.17 -0.00 -2.01 -2.77 116.97 112.45 2k91 h TYR 14 Ca 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 58.73 58.62 2k91 h TYR 14 Cb 0.64 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 37.35 2k91 h TYR 14 CO 0.00 0.93 -0.37 -0.56 -0.00 0.00 0.00 178.16 178.17 2k91 h GLN 15 N 0.03 0.00 -0.06 0.10 -0.00 0.08 -2.97 115.11 112.29 2k91 h GLN 15 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.49 2k91 h GLN 15 Cb 1.58 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.05 2k91 h GLN 15 CO 0.13 0.37 -0.57 -0.07 -0.00 0.00 0.00 178.83 178.68 2k91 h LEU 16 N 0.00 0.20 -2.61 0.06 -0.00 -0.99 -2.23 115.31 109.74 2k91 h LEU 16 Ca -0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 2k91 h LEU 16 Cb 1.09 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 41.70 2k91 h LEU 16 CO 0.05 0.73 0.13 -0.33 -0.00 0.00 0.00 178.44 179.01 2k91 h GLU 17 N 0.14 0.00 0.00 1.13 5.08 -1.32 0.25 114.58 119.85 2k91 h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k91 h GLU 17 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2k91 h GLU 17 CO 0.08 0.00 0.07 -0.97 -1.00 0.00 0.00 179.01 177.20 2k91 h ASN 18 N 0.00 0.00 -0.70 1.42 -1.24 -1.52 0.45 115.58 113.98 2k91 h ASN 18 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k91 h ASN 18 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2k91 h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2k91 n TYR 19 N -2.74 0.94 0.00 0.67 4.01 0.87 -4.71 117.16 116.19 2k91 n TYR 19 Ca -0.02 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.25 2k91 n TYR 19 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40