#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 0.35 -0.02 -0.61 -0.00 -2.06 -0.69 117.51 114.49 2k91 h ILE 2 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 64.86 64.70 2k91 h ILE 2 Cb 0.00 1.11 0.00 0.00 -0.00 0.00 0.00 36.82 37.93 2k91 h ILE 2 CO 0.00 0.03 -0.11 1.33 -0.00 0.00 0.00 178.15 179.40 2k91 n VAL 3 N -3.53 0.00 -0.50 2.19 0.24 -1.26 -4.54 118.33 110.92 2k91 n VAL 3 Ca -0.03 -0.44 0.41 0.00 -2.04 0.00 0.00 64.34 62.24 2k91 n VAL 3 Cb 0.13 1.33 0.63 0.00 -1.47 0.00 0.00 33.84 34.46 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 0.69 0.00 0.00 7.34 0.28 -0.26 -0.59 120.64 128.11 2k91 n GLU 4 Ca 0.10 0.96 0.00 0.00 -0.16 0.00 0.00 57.16 58.06 2k91 n GLU 4 Cb 0.44 -2.28 0.00 0.00 1.43 0.00 0.00 31.44 31.02 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 -3.52 0.00 -0.49 3.44 10.64 -1.26 -3.96 117.38 122.23 2k91 n GLN 5 Ca 0.34 0.00 0.41 0.00 -1.83 0.00 0.00 57.00 55.92 2k91 n GLN 5 Cb 1.70 -0.30 0.68 0.00 -0.86 0.00 0.00 30.24 31.45 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 -0.87 1.50 -3.58 0.00 1.03 -0.59 -3.48 112.91 106.92 2k91 h THR 8 Ca -0.02 -2.38 0.00 0.00 -0.01 0.00 0.00 66.41 64.01 2k91 h THR 8 Cb 0.55 3.08 0.00 0.00 -1.07 0.00 0.00 68.15 70.72 2k91 h THR 8 CO 0.03 0.60 0.00 -1.54 -0.01 0.00 0.00 175.52 174.60 2k91 n SER 9 N -4.37 1.16 -4.98 0.00 3.41 0.79 -5.05 113.62 104.58 2k91 n SER 9 Ca -0.16 -0.58 -0.18 0.00 -0.26 0.00 0.00 58.87 57.69 2k91 n SER 9 Cb 0.65 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.60 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 0.51 2.83 0.17 -1.33 -1.09 -1.26 -3.59 121.20 117.45 2k91 s ILE 10 Ca 0.00 -1.08 -0.06 0.00 -2.23 0.00 0.00 60.65 57.27 2k91 s ILE 10 Cb 0.00 -2.92 0.03 0.00 -1.58 0.00 0.00 42.46 37.99 2k91 s ILE 10 CO 0.00 0.00 0.35 0.00 -1.23 0.00 0.00 174.94 174.06 2k91 s SER 12 N -1.91 5.17 0.63 0.00 1.04 -1.26 -4.96 113.70 112.40 2k91 s SER 12 Ca 0.07 -0.13 0.32 0.00 0.48 0.00 0.00 55.95 56.69 2k91 s SER 12 Cb -0.02 -1.90 1.75 0.00 0.10 0.00 0.00 66.02 65.94 2k91 s SER 12 CO 0.05 0.05 2.05 0.17 0.98 0.00 0.00 173.24 176.54 2k91 h LEU 13 N 7.62 0.00 -0.78 2.42 -0.00 -2.01 0.63 115.31 123.19 2k91 h LEU 13 Ca -0.37 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.39 2k91 h LEU 13 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.82 2k91 h LEU 13 CO 0.61 0.00 -0.57 0.10 -0.00 0.00 0.00 178.44 178.59 2k91 h TYR 14 N 0.00 0.00 0.00 0.17 -0.00 -2.02 -2.02 116.97 113.10 2k91 h TYR 14 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.76 2k91 h TYR 14 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.30 2k91 h TYR 14 CO 0.00 0.57 -0.14 -0.56 -0.00 0.00 0.00 178.16 178.02 2k91 h GLN 15 N 0.00 0.00 0.00 0.10 -0.00 -0.16 -2.87 115.11 112.17 2k91 h GLN 15 Ca -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.58 2k91 h GLN 15 Cb 1.07 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.54 2k91 h GLN 15 CO 0.07 0.14 -0.30 -0.07 -0.00 0.00 0.00 178.83 178.68 2k91 h LEU 16 N 0.00 0.00 -2.05 0.06 -0.00 -0.74 -2.57 115.31 110.02 2k91 h LEU 16 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 57.96 2k91 h LEU 16 Cb 0.98 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 2k91 h LEU 16 CO 0.02 0.30 0.36 1.05 -0.00 0.00 0.00 178.44 180.17 2k91 h GLU 17 N 0.00 0.00 0.00 1.13 4.11 -1.34 0.39 114.58 118.87 2k91 h GLU 17 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k91 h GLU 17 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2k91 h GLU 17 CO 0.04 0.00 0.00 -1.71 0.07 0.00 0.00 179.01 177.41 2k91 n ASN 18 N -3.54 0.42 -1.97 3.06 2.85 -0.97 -1.51 115.26 113.61 2k91 n ASN 18 Ca 0.04 0.67 -0.20 0.00 -0.11 0.00 0.00 54.58 54.98 2k91 n ASN 18 Cb 0.50 -0.74 0.17 0.00 1.24 0.00 0.00 39.78 40.95 2k91 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2k91 n TYR 19 N -2.04 2.58 -4.34 1.20 4.01 0.14 -4.96 117.16 113.74 2k91 n TYR 19 Ca -0.00 -1.93 -0.29 0.00 -0.16 0.00 0.00 57.90 55.52 2k91 n TYR 19 Cb 0.07 -0.87 -0.05 0.00 -0.31 0.00 0.00 39.34 38.17 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40