#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb9 n ASN 3 N 0.00 5.27 -0.25 4.04 4.13 -1.26 -4.91 115.26 122.28 1fb9 n ASN 3 Ca 0.00 -3.17 0.06 0.00 1.68 0.00 0.00 54.58 53.15 1fb9 n ASN 3 Cb 0.00 -1.22 0.18 0.00 -1.54 0.00 0.00 39.78 37.20 1fb9 n ASN 3 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1fb9 h LEU 4 N 6.04 -0.10 -0.09 3.41 7.12 -2.09 -0.44 115.31 129.17 1fb9 h LEU 4 Ca 0.18 0.17 0.04 0.00 0.13 0.00 0.00 57.88 58.40 1fb9 h LEU 4 Cb 0.78 0.25 -0.06 0.00 -0.53 0.00 0.00 40.66 41.10 1fb9 h LEU 4 CO 1.04 -0.10 -0.35 0.28 -0.13 0.00 0.00 178.44 179.18 1fb9 h SER 5 N 0.21 -1.08 0.00 1.25 0.02 -2.05 0.82 113.55 112.72 1fb9 h SER 5 Ca 0.43 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 1fb9 h SER 5 Cb 0.75 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1fb9 h SER 5 CO -0.57 -0.39 0.00 0.41 -1.14 0.00 0.00 176.83 175.14 1fb9 n THR 6 N -5.42 0.00 0.00 -2.27 -1.04 -0.17 -0.95 114.28 104.42 1fb9 n THR 6 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1fb9 n THR 6 Cb 0.34 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1fb9 n THR 6 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1fb9 n VAL 8 N 0.65 0.00 -0.01 12.58 3.14 0.28 -0.46 118.33 134.51 1fb9 n VAL 8 Ca 0.00 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.28 1fb9 n VAL 8 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 1fb9 n VAL 8 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1fb9 h LEU 9 N 0.00 -0.04 -0.10 6.55 3.38 -1.28 0.13 115.31 123.95 1fb9 h LEU 9 Ca 0.00 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1fb9 h LEU 9 Cb 0.00 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1fb9 h LEU 9 CO 0.00 0.00 -0.10 1.23 0.09 0.00 0.00 178.44 179.66 1fb9 h GLY 10 N 0.05 -0.03 0.45 0.83 0.00 -1.00 0.56 103.07 103.93 1fb9 h GLY 10 Ca 0.06 0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.53 1fb9 h GLY 10 CO -0.10 -0.12 -0.37 1.70 0.00 0.00 0.00 176.54 177.66 1fb9 h LYS 11 N -0.13 -0.64 -0.43 4.80 3.64 -1.72 -0.49 116.57 121.60 1fb9 h LYS 11 Ca 0.07 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1fb9 h LYS 11 Cb 0.24 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 1fb9 h LYS 11 CO -0.18 -0.42 0.06 -0.07 -2.27 0.00 0.00 179.45 176.57 1fb9 h LEU 12 N -0.66 -0.04 -0.10 5.20 3.38 -0.54 0.20 115.31 122.75 1fb9 h LEU 12 Ca 0.01 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1fb9 h LEU 12 Cb 0.65 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 1fb9 h LEU 12 CO -0.16 0.01 -0.24 -1.28 0.09 0.00 0.00 178.44 176.86 1fb9 h SER 13 N 0.19 -0.74 0.23 -0.43 0.87 -0.54 0.13 113.55 113.25 1fb9 h SER 13 Ca 0.21 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.90 1fb9 h SER 13 Cb 0.28 0.32 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1fb9 h SER 13 CO -0.30 -0.30 -0.37 1.56 -0.53 0.00 0.00 176.83 176.90 1fb9 h GLN 14 N -0.33 -0.65 0.01 2.24 1.08 -0.47 -0.79 115.11 116.21 1fb9 h GLN 14 Ca 0.09 0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.37 1fb9 h GLN 14 Cb 0.46 0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.98 1fb9 h GLN 14 CO -0.28 -0.43 -0.37 1.49 -0.95 0.00 0.00 178.83 178.29 1fb9 h GLU 15 N -0.67 -0.51 -0.60 1.46 4.81 -0.11 0.17 114.58 119.14 1fb9 h GLU 15 Ca 0.00 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1fb9 h GLU 15 Cb 0.65 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1fb9 h GLU 15 CO -0.15 -0.34 0.13 1.37 -0.73 0.00 0.00 179.01 179.29 1fb9 h LEU 16 N -0.53 0.92 -1.16 1.64 8.10 -0.76 0.16 115.31 123.67 1fb9 h LEU 16 Ca 0.05 -0.24 -0.03 0.00 0.11 0.00 0.00 57.88 57.77 1fb9 h LEU 16 Cb 0.61 -0.24 -0.03 0.00 -0.44 0.00 0.00 40.66 40.56 1fb9 h LEU 16 CO -0.29 0.92 0.21 -0.74 -4.11 0.00 0.00 178.44 174.44 1fb9 h HIS 17 N 0.87 0.80 0.60 0.17 2.76 -0.56 0.39 115.15 120.18 1fb9 h HIS 17 Ca 0.18 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1fb9 h HIS 17 Cb 0.38 -0.25 0.01 0.00 1.55 0.00 0.00 27.41 29.10 1fb9 h HIS 17 CO 0.03 0.63 -0.29 0.87 -1.30 0.00 0.00 177.93 177.87 1fb9 h LYS 18 N 0.79 -0.78 -0.77 5.26 6.56 -0.30 -3.26 116.57 124.07 1fb9 h LYS 18 Ca 0.19 0.05 0.15 0.00 -1.06 0.00 0.00 60.65 59.98 1fb9 h LYS 18 Cb 0.17 0.18 -0.14 0.00 -0.57 0.00 0.00 32.23 31.86 1fb9 h LYS 18 CO -0.02 -0.52 -0.23 1.25 -2.06 0.00 0.00 179.45 177.88 1fb9 h LEU 19 N -1.00 -0.83 -2.15 2.94 5.85 -0.28 0.30 115.31 120.14 1fb9 h LEU 19 Ca -0.08 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1fb9 h LEU 19 Cb 0.62 0.51 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1fb9 h LEU 19 CO 0.14 -0.27 -0.05 0.06 -0.34 0.00 0.00 178.44 177.97 1fb9 h GLN 20 N -0.02 0.00 0.00 1.25 3.07 -1.06 -2.30 115.11 116.04 1fb9 h GLN 20 Ca 0.35 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.99 1fb9 h GLN 20 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.11 1fb9 h GLN 20 CO -0.80 0.05 -1.85 0.25 0.09 0.00 0.00 178.83 176.57 1fb9 n THR 21 N -3.37 0.56 -1.12 1.86 -2.24 0.72 -4.98 114.28 105.72 1fb9 n THR 21 Ca -0.02 -0.61 -0.34 0.00 -2.27 0.00 0.00 64.05 60.82 1fb9 n THR 21 Cb 0.20 -0.26 0.12 0.00 -2.10 0.00 0.00 70.33 68.30 1fb9 n THR 21 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1fb9 n TYR 22 N -2.52 1.09 -0.79 4.78 4.02 0.70 -5.02 117.16 119.43 1fb9 n TYR 22 Ca -0.10 0.40 -0.28 0.00 -0.01 0.00 0.00 57.90 57.91 1fb9 n TYR 22 Cb 0.73 -2.09 0.24 0.00 -0.02 0.00 0.00 39.34 38.20 1fb9 n TYR 22 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1fb9 n PRO 23 N -3.06 -3.45 -1.29 -0.72 -0.04 -1.26 -4.79 135.00 120.38 1fb9 n PRO 23 Ca 0.13 -1.54 -0.15 0.00 -0.04 0.00 0.00 63.50 61.90 1fb9 n PRO 23 Cb 0.50 -1.58 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 1fb9 n PRO 23 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1fb9 n ARG 24 N -4.84 0.06 0.14 0.54 1.85 -1.26 -4.74 116.66 108.40 1fb9 n ARG 24 Ca 0.14 -1.20 -0.12 0.00 -1.00 0.00 0.00 57.85 55.67 1fb9 n ARG 24 Cb 0.55 -3.05 -0.07 0.00 -1.05 0.00 0.00 32.46 28.83 1fb9 n ARG 24 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 1fb9 h THR 25 N 6.45 0.58 -0.47 8.89 2.02 -1.95 -3.41 112.91 125.02 1fb9 h THR 25 Ca 0.04 -0.76 -0.30 0.00 0.77 0.00 0.00 66.41 66.16 1fb9 h THR 25 Cb 0.94 0.91 -0.21 0.00 -1.74 0.00 0.00 68.15 68.05 1fb9 h THR 25 CO 1.12 0.12 -0.63 -3.20 0.37 0.00 0.00 175.52 173.31 1fb9 n ASN 26 N -5.08 -1.78 -4.58 4.18 5.15 -1.26 -5.08 115.26 106.81 1fb9 n ASN 26 Ca -0.09 -3.42 -0.27 0.00 -0.60 0.00 0.00 54.58 50.20 1fb9 n ASN 26 Cb 0.27 1.31 -0.06 0.00 -0.53 0.00 0.00 39.78 40.76 1fb9 n ASN 26 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1fb9 s THR 27 N -0.17 3.50 0.00 -0.44 2.01 -1.26 -4.35 115.64 114.93 1fb9 s THR 27 Ca 0.28 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1fb9 s THR 27 Cb 0.28 -4.42 0.00 0.00 0.01 0.00 0.00 72.50 68.36 1fb9 s THR 27 CO -0.11 -0.94 0.00 0.61 -0.69 0.00 0.00 174.62 173.49 1fb9 n GLY 28 N 6.04 1.37 3.50 4.40 0.00 -1.26 -4.63 105.19 114.62 1fb9 n GLY 28 Ca 0.44 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 46.17 1fb9 n GLY 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fb9 n SER 29 N 2.50 -5.79 0.00 1.61 3.41 -1.26 -4.90 113.62 109.18 1fb9 n SER 29 Ca 0.00 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 1fb9 n SER 29 Cb 0.00 -4.15 0.00 0.00 -0.26 0.00 0.00 64.21 59.80 1fb9 n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fb9 n GLY 30 N -1.49 -0.06 3.52 5.00 0.00 -1.26 -5.18 105.19 105.72 1fb9 n GLY 30 Ca -0.09 0.40 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 1fb9 n GLY 30 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1fb9 s THR 31 N 0.86 0.00 -2.00 2.61 -1.32 -1.26 -5.25 115.64 109.28 1fb9 s THR 31 Ca 0.00 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.54 1fb9 s THR 31 Cb 0.00 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.16 1fb9 s THR 31 CO 0.00 0.00 0.83 -0.81 -2.21 0.00 0.00 174.62 172.43