#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 7.59 -0.19 -3.46 3.02 -1.26 -4.74 115.26 116.22 1fb9 n ASN 3 Ca 0.00 -2.92 -0.01 0.00 -0.03 0.00 0.00 54.58 51.62 1fb9 n ASN 3 Cb 0.00 -1.40 0.09 0.00 -0.61 0.00 0.00 39.78 37.86 1fb9 n ASN 3 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1fb9 h LEU 4 N 5.56 0.25 0.65 3.41 -0.00 -2.09 -2.61 115.31 120.49 1fb9 h LEU 4 Ca 0.63 0.07 -0.02 0.00 -0.00 0.00 0.00 57.88 58.55 1fb9 h LEU 4 Cb 0.53 0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 1fb9 h LEU 4 CO 1.29 0.16 -0.47 -1.28 -0.00 0.00 0.00 178.44 178.13 1fb9 h SER 5 N 0.42 -1.23 0.00 -0.43 0.87 -2.05 0.12 113.55 111.24 1fb9 h SER 5 Ca 0.28 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1fb9 h SER 5 Cb 0.31 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1fb9 h SER 5 CO -0.27 -0.69 0.00 0.41 -0.53 0.00 0.00 176.83 175.75 1fb9 n THR 6 N -5.58 0.00 0.00 2.23 -1.04 -0.98 -0.97 114.28 107.93 1fb9 n THR 6 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1fb9 n THR 6 Cb 0.47 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 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 0.20 0.00 -0.01 12.58 3.14 0.40 -0.47 118.33 134.17 1fb9 n VAL 8 Ca 0.00 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.29 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 -0.21 -0.51 6.55 3.38 -1.28 0.81 115.31 124.05 1fb9 h LEU 9 Ca 0.00 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1fb9 h LEU 9 Cb 0.00 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1fb9 h LEU 9 CO 0.00 -0.09 0.27 1.23 0.09 0.00 0.00 178.44 179.94 1fb9 h GLY 10 N -0.05 0.72 0.80 0.83 0.00 -1.00 0.06 103.07 104.43 1fb9 h GLY 10 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1fb9 h GLY 10 CO -0.17 0.13 -0.18 0.07 0.00 0.00 0.00 176.54 176.39 1fb9 h LYS 11 N 0.53 -0.48 -0.46 4.80 2.10 -1.74 -2.88 116.57 118.44 1fb9 h LYS 11 Ca 0.22 0.03 0.09 0.00 -2.00 0.00 0.00 60.65 58.99 1fb9 h LYS 11 Cb 0.11 0.11 -0.08 0.00 -0.90 0.00 0.00 32.23 31.47 1fb9 h LYS 11 CO -0.14 -0.21 -0.02 -0.07 -2.00 0.00 0.00 179.45 177.01 1fb9 h LEU 12 N -0.70 -0.24 -0.02 7.07 3.38 -0.55 0.25 115.31 124.50 1fb9 h LEU 12 Ca -0.05 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1fb9 h LEU 12 Cb 0.49 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 1fb9 h LEU 12 CO 0.08 -0.08 -0.38 -1.28 0.09 0.00 0.00 178.44 176.87 1fb9 h SER 13 N 0.09 -1.15 -0.13 -0.43 0.87 -1.02 0.12 113.55 111.90 1fb9 h SER 13 Ca 0.23 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 1fb9 h SER 13 Cb 0.34 0.46 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1fb9 h SER 13 CO -0.40 -0.43 0.01 1.56 -0.53 0.00 0.00 176.83 177.05 1fb9 h GLN 14 N -0.52 0.22 0.19 2.24 4.20 -1.14 -2.21 115.11 118.08 1fb9 h GLN 14 Ca 0.06 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1fb9 h GLN 14 Cb 0.61 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1fb9 h GLN 14 CO -0.31 0.43 -0.31 1.49 -0.67 0.00 0.00 178.83 179.46 1fb9 h GLU 15 N -0.03 -0.56 -0.66 1.46 4.81 -0.34 0.20 114.58 119.46 1fb9 h GLU 15 Ca 0.04 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1fb9 h GLU 15 Cb 0.33 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1fb9 h GLU 15 CO 0.00 -0.37 0.31 1.37 -0.73 0.00 0.00 179.01 179.59 1fb9 h LEU 16 N -0.58 0.87 -1.14 1.64 8.10 -0.83 0.17 115.31 123.55 1fb9 h LEU 16 Ca 0.01 -0.14 0.06 0.00 0.11 0.00 0.00 57.88 57.93 1fb9 h LEU 16 Cb 0.58 -0.23 -0.06 0.00 -0.44 0.00 0.00 40.66 40.51 1fb9 h LEU 16 CO -0.14 0.77 0.59 -0.74 -4.11 0.00 0.00 178.44 174.81 1fb9 h HIS 17 N 0.92 1.06 0.32 0.17 2.76 -0.87 -1.39 115.15 118.11 1fb9 h HIS 17 Ca 0.23 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.41 1fb9 h HIS 17 Cb 0.13 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.75 1fb9 h HIS 17 CO 0.01 0.56 -0.15 0.87 -1.30 0.00 0.00 177.93 177.91 1fb9 h LYS 18 N 1.05 -0.41 -1.00 5.26 1.57 0.06 -3.24 116.57 119.85 1fb9 h LYS 18 Ca 0.39 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.39 1fb9 h LYS 18 Cb 0.18 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.48 1fb9 h LYS 18 CO -0.14 -0.09 0.61 1.25 -0.57 0.00 0.00 179.45 180.50 1fb9 h LEU 19 N -0.78 0.78 0.33 2.94 5.85 0.04 0.26 115.31 124.74 1fb9 h LEU 19 Ca -0.04 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1fb9 h LEU 19 Cb 0.51 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1fb9 h LEU 19 CO 0.07 0.27 -0.16 0.06 -0.34 0.00 0.00 178.44 178.34 1fb9 h GLN 20 N 0.76 -0.43 0.00 1.25 3.07 -1.41 -3.26 115.11 115.08 1fb9 h GLN 20 Ca 0.58 0.03 -0.02 0.00 0.09 0.00 0.00 58.65 59.33 1fb9 h GLN 20 Cb 0.91 0.10 -0.00 0.00 0.08 0.00 0.00 27.48 28.57 1fb9 h GLN 20 CO -0.39 -0.13 -0.11 1.79 0.09 0.00 0.00 178.83 180.08 1fb9 h THR 21 N -0.75 0.57 -3.56 1.86 1.35 -1.06 -3.45 112.91 107.87 1fb9 h THR 21 Ca -0.05 -0.49 -0.52 0.00 -0.55 0.00 0.00 66.41 64.80 1fb9 h THR 21 Cb 0.50 1.31 0.21 0.00 -1.73 0.00 0.00 68.15 68.45 1fb9 h THR 21 CO 0.08 0.11 -0.40 -1.22 -0.25 0.00 0.00 175.52 173.84 1fb9 n TYR 22 N -3.67 -0.90 -0.67 4.73 4.02 0.73 -5.03 117.16 116.37 1fb9 n TYR 22 Ca -0.02 0.26 -0.14 0.00 -0.01 0.00 0.00 57.90 57.99 1fb9 n TYR 22 Cb 0.22 -1.82 0.12 0.00 -0.02 0.00 0.00 39.34 37.84 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 -2.40 -2.22 -3.58 -0.72 -0.04 -1.26 -5.03 135.00 119.74 1fb9 n PRO 23 Ca 0.08 -0.82 -0.17 0.00 -0.04 0.00 0.00 63.50 62.55 1fb9 n PRO 23 Cb 0.54 -0.80 -0.07 0.00 -0.04 0.00 0.00 33.50 33.13 1fb9 n PRO 23 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1fb9 s ARG 24 N -4.16 0.95 -0.10 0.54 0.52 -1.26 -5.08 118.95 110.37 1fb9 s ARG 24 Ca 0.34 0.19 -0.03 0.00 -0.52 0.00 0.00 55.73 55.71 1fb9 s ARG 24 Cb -0.04 0.45 -0.01 0.00 0.52 0.00 0.00 34.95 35.87 1fb9 s ARG 24 CO 0.26 -0.28 -0.05 1.79 0.02 0.00 0.00 175.30 177.03 1fb9 h THR 25 N 3.26 0.00 0.00 0.02 1.35 -1.99 -3.50 112.91 112.04 1fb9 h THR 25 Ca -0.28 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1fb9 h THR 25 Cb 1.15 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1fb9 h THR 25 CO 0.38 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 176.24 1fb9 n ASN 26 N -4.27 0.00 -3.75 5.36 3.02 -1.26 -5.01 115.26 109.35 1fb9 n ASN 26 Ca -0.02 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.12 1fb9 n ASN 26 Cb 0.08 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.17 1fb9 n ASN 26 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1fb9 n THR 27 N 0.00 1.21 0.00 3.41 -1.04 -1.26 -4.44 114.28 112.16 1fb9 n THR 27 Ca 0.00 -1.09 0.00 0.00 -2.04 0.00 0.00 64.05 60.92 1fb9 n THR 27 Cb 0.00 -2.19 0.00 0.00 -1.82 0.00 0.00 70.33 66.32 1fb9 n THR 27 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fb9 n GLY 28 N 4.89 1.33 0.00 3.41 0.00 -1.26 -4.22 105.19 109.34 1fb9 n GLY 28 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 2.91 0.00 -0.42 1.61 3.41 -1.26 -5.02 113.62 114.85 1fb9 n SER 29 Ca 0.00 0.35 -0.02 0.00 -0.26 0.00 0.00 58.87 58.95 1fb9 n SER 29 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 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 1.92 0.56 3.74 5.00 0.00 -1.26 -4.86 105.19 110.29 1fb9 n GLY 30 Ca 0.00 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 1fb9 n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fb9 s THR 31 N -2.51 2.18 -2.00 2.61 -4.23 -1.26 -4.91 115.64 105.52 1fb9 s THR 31 Ca 0.02 0.12 0.13 0.00 -1.18 0.00 0.00 61.69 60.78 1fb9 s THR 31 Cb -0.01 -3.06 0.36 0.00 1.34 0.00 0.00 72.50 71.13 1fb9 s THR 31 CO 0.02 -0.01 1.18 -0.81 -0.54 0.00 0.00 174.62 174.46