#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 0.74 -0.01 -0.61 6.09 -2.04 0.12 117.51 121.80 2k91 h ILE 2 Ca 0.00 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 2k91 h ILE 2 Cb 0.00 0.73 0.00 0.00 0.47 0.00 0.00 36.82 38.02 2k91 h ILE 2 CO 0.00 0.00 -0.32 1.33 -3.07 0.00 0.00 178.15 176.09 2k91 n VAL 3 N -4.38 0.00 -0.39 2.19 0.24 -1.26 -4.53 118.33 110.20 2k91 n VAL 3 Ca 0.10 -0.34 0.36 0.00 -2.04 0.00 0.00 64.34 62.42 2k91 n VAL 3 Cb 0.60 1.22 0.56 0.00 -1.47 0.00 0.00 33.84 34.74 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 0.02 0.01 -0.04 7.34 -0.00 0.43 0.09 120.64 128.49 2k91 n GLU 4 Ca 0.07 0.99 -0.04 0.00 -0.00 0.00 0.00 57.16 58.18 2k91 n GLU 4 Cb 0.37 -2.40 -0.01 0.00 -0.00 0.00 0.00 31.44 29.39 2k91 n GLU 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k91 n GLN 5 N -3.41 0.26 -0.40 3.44 10.64 -1.26 -3.70 117.38 122.95 2k91 n GLN 5 Ca 0.30 0.10 0.38 0.00 -1.83 0.00 0.00 57.00 55.95 2k91 n GLN 5 Cb 1.65 -0.92 0.74 0.00 -0.86 0.00 0.00 30.24 30.85 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 1.27 -3.49 0.00 1.03 -1.40 -3.46 112.91 105.99 2k91 h THR 8 Ca -0.00 -0.95 0.00 0.00 -0.01 0.00 0.00 66.41 65.45 2k91 h THR 8 Cb 0.01 1.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 2k91 h THR 8 CO 0.00 0.29 0.00 -1.54 -0.01 0.00 0.00 175.52 174.26 2k91 n SER 9 N -4.65 1.65 -4.39 0.00 3.41 0.71 -5.06 113.62 105.29 2k91 n SER 9 Ca -0.04 -0.49 -0.33 0.00 -0.26 0.00 0.00 58.87 57.74 2k91 n SER 9 Cb 0.25 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.06 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 0.28 3.25 0.00 -1.33 -1.09 -1.25 -3.86 121.20 117.20 2k91 s ILE 10 Ca 0.00 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 2k91 s ILE 10 Cb 0.00 -2.39 0.00 0.00 -1.58 0.00 0.00 42.46 38.49 2k91 s ILE 10 CO 0.00 0.51 0.00 0.00 -1.23 0.00 0.00 174.94 174.22 2k91 s SER 12 N -0.85 6.70 0.65 0.00 1.04 -1.26 -4.92 113.70 115.05 2k91 s SER 12 Ca 0.00 0.84 0.39 0.00 0.48 0.00 0.00 55.95 57.66 2k91 s SER 12 Cb 0.00 -2.32 2.16 0.00 0.10 0.00 0.00 66.02 65.96 2k91 s SER 12 CO 0.00 -0.13 2.28 0.17 0.98 0.00 0.00 173.24 176.54 2k91 h LEU 13 N 7.42 0.00 0.01 2.42 -0.00 -1.99 0.13 115.31 123.29 2k91 h LEU 13 Ca -0.37 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.28 2k91 h LEU 13 Cb 1.17 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.79 2k91 h LEU 13 CO 0.76 0.00 -1.19 0.10 -0.00 0.00 0.00 178.44 178.10 2k91 h TYR 14 N 0.00 0.02 0.00 0.17 -0.00 -2.01 -2.85 116.97 112.30 2k91 h TYR 14 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 58.73 58.64 2k91 h TYR 14 Cb 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.83 2k91 h TYR 14 CO 0.00 1.02 -0.37 -0.56 -0.00 0.00 0.00 178.16 178.25 2k91 h GLN 15 N 0.00 0.00 0.00 0.10 3.07 -1.22 -2.87 115.11 114.20 2k91 h GLN 15 Ca -0.09 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.51 2k91 h GLN 15 Cb 1.84 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.38 2k91 h GLN 15 CO 0.12 0.37 -0.70 1.37 0.09 0.00 0.00 178.83 180.08 2k91 h LEU 16 N 0.00 0.00 -2.00 0.06 8.10 -1.06 -2.94 115.31 117.46 2k91 h LEU 16 Ca -0.00 0.00 0.07 0.00 0.11 0.00 0.00 57.88 58.06 2k91 h LEU 16 Cb 1.04 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.25 2k91 h LEU 16 CO 0.05 0.70 0.38 1.05 -4.11 0.00 0.00 178.44 176.51 2k91 h GLU 17 N 0.00 0.00 0.00 0.17 -0.00 -1.26 0.55 114.58 114.04 2k91 h GLU 17 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 2k91 h GLU 17 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.12 2k91 h GLU 17 CO 0.09 0.00 0.00 -1.71 -0.00 0.00 0.00 179.01 177.39 2k91 n ASN 18 N -3.41 0.00 -0.02 3.06 4.05 -1.11 -1.89 115.26 115.93 2k91 n ASN 18 Ca 0.03 0.19 0.15 0.00 0.45 0.00 0.00 54.58 55.40 2k91 n ASN 18 Cb 0.51 -0.32 0.74 0.00 1.23 0.00 0.00 39.78 41.94 2k91 n ASN 18 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2k91 n TYR 19 N -1.32 0.00 0.87 1.20 4.01 0.19 -3.11 117.16 119.00 2k91 n TYR 19 Ca 0.05 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.91 2k91 n TYR 19 Cb 0.09 -0.24 0.54 0.00 -0.31 0.00 0.00 39.34 39.42 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40