#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 1.20 -0.54 -0.61 6.09 -2.06 -2.66 117.51 118.92 2k91 h ILE 2 Ca 0.00 -1.71 0.00 0.00 -1.37 0.00 0.00 64.86 61.78 2k91 h ILE 2 Cb 0.00 1.96 0.00 0.00 0.47 0.00 0.00 36.82 39.25 2k91 h ILE 2 CO 0.00 0.47 0.00 1.33 -3.07 0.00 0.00 178.15 176.88 2k91 n VAL 3 N -3.77 2.47 -0.22 2.19 0.24 -1.26 -4.61 118.33 113.38 2k91 n VAL 3 Ca -0.01 -1.43 0.28 0.00 -2.04 0.00 0.00 64.34 61.14 2k91 n VAL 3 Cb 0.53 -0.17 0.43 0.00 -1.47 0.00 0.00 33.84 33.15 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 0.56 0.01 0.00 7.34 0.28 -1.01 -1.05 120.64 126.77 2k91 n GLU 4 Ca 0.26 1.01 0.00 0.00 -0.16 0.00 0.00 57.16 58.27 2k91 n GLU 4 Cb 1.08 -2.52 0.00 0.00 1.43 0.00 0.00 31.44 31.43 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 -3.23 0.00 -0.31 3.44 10.64 -1.26 -3.99 117.38 122.67 2k91 n GLN 5 Ca 0.23 0.00 0.22 0.00 -1.83 0.00 0.00 57.00 55.63 2k91 n GLN 5 Cb 1.53 -0.08 0.42 0.00 -0.86 0.00 0.00 30.24 31.25 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 -4.40 0.90 -3.38 0.00 5.66 0.72 -5.04 114.28 108.75 2k91 n THR 8 Ca 0.02 -0.71 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 2k91 n THR 8 Cb 0.13 -0.32 0.00 0.00 -1.55 0.00 0.00 70.33 68.59 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 -2.56 0.00 -4.28 1.09 3.41 0.79 -5.06 113.62 107.00 2k91 n SER 9 Ca -0.23 -0.40 -0.44 0.00 -0.26 0.00 0.00 58.87 57.54 2k91 n SER 9 Cb 0.94 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.87 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 -1.45 5.43 0.00 -1.33 -1.09 -1.26 -3.64 121.20 117.86 2k91 s ILE 10 Ca 0.00 -3.08 0.00 0.00 -2.23 0.00 0.00 60.65 55.34 2k91 s ILE 10 Cb 0.00 -4.33 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 2k91 s ILE 10 CO 0.00 -1.09 0.00 0.00 -1.23 0.00 0.00 174.94 172.62 2k91 s SER 12 N -1.19 6.39 0.40 0.00 1.04 -1.26 -4.93 113.70 114.15 2k91 s SER 12 Ca 0.00 0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.96 2k91 s SER 12 Cb 0.00 -2.25 0.84 0.00 0.10 0.00 0.00 66.02 64.70 2k91 s SER 12 CO 0.00 -0.22 2.04 0.17 0.98 0.00 0.00 173.24 176.22 2k91 h LEU 13 N 8.51 0.47 -1.85 2.42 -0.00 -2.00 0.29 115.31 123.14 2k91 h LEU 13 Ca -0.31 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.53 2k91 h LEU 13 Cb 1.15 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.69 2k91 h LEU 13 CO 0.69 0.36 -0.10 0.10 -0.00 0.00 0.00 178.44 179.49 2k91 h TYR 14 N 0.55 0.00 0.00 0.17 -0.00 -2.02 0.10 116.97 115.77 2k91 h TYR 14 Ca 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.80 2k91 h TYR 14 Cb -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.69 2k91 h TYR 14 CO 0.00 0.10 -0.34 -0.56 -0.00 0.00 0.00 178.16 177.36 2k91 h GLN 15 N 0.00 0.00 0.00 0.10 -0.00 -0.84 -2.86 115.11 111.51 2k91 h GLN 15 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.55 2k91 h GLN 15 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.85 2k91 h GLN 15 CO 0.01 0.34 -0.48 -0.07 -0.00 0.00 0.00 178.83 178.64 2k91 h LEU 16 N 0.00 0.00 -2.14 0.06 4.07 -0.37 -1.78 115.31 115.15 2k91 h LEU 16 Ca -0.00 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.01 2k91 h LEU 16 Cb 1.04 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 2k91 h LEU 16 CO 0.04 0.48 0.30 1.05 -1.08 0.00 0.00 178.44 179.23 2k91 h GLU 17 N 0.00 0.00 0.00 1.13 4.11 -1.36 0.39 114.58 118.85 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 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2k91 h GLU 17 CO 0.06 0.00 0.00 -1.71 0.07 0.00 0.00 179.01 177.43 2k91 n ASN 18 N -3.49 0.48 0.04 3.06 4.05 -0.67 -0.36 115.26 118.37 2k91 n ASN 18 Ca 0.02 0.72 0.12 0.00 0.45 0.00 0.00 54.58 55.90 2k91 n ASN 18 Cb 0.41 -0.79 0.26 0.00 1.23 0.00 0.00 39.78 40.90 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 -2.15 0.41 0.31 1.20 4.01 0.14 -3.56 117.16 117.52 2k91 n TYR 19 Ca -0.01 0.12 0.09 0.00 -0.16 0.00 0.00 57.90 57.94 2k91 n TYR 19 Cb 0.03 -0.57 0.41 0.00 -0.31 0.00 0.00 39.34 38.90 2k91 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40