#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 5.59 -0.34 6.43 4.13 -1.26 -4.82 115.26 124.99 1fb9 n ASN 3 Ca 0.00 -3.12 0.02 0.00 1.68 0.00 0.00 54.58 53.16 1fb9 n ASN 3 Cb 0.00 -1.45 0.09 0.00 -1.54 0.00 0.00 39.78 36.87 1fb9 n ASN 3 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1fb9 h LEU 4 N 7.42 -1.09 -0.07 3.41 -0.00 -2.09 0.20 115.31 123.10 1fb9 h LEU 4 Ca 0.44 0.29 0.04 0.00 -0.00 0.00 0.00 57.88 58.64 1fb9 h LEU 4 Cb 0.58 0.64 -0.06 0.00 -0.00 0.00 0.00 40.66 41.82 1fb9 h LEU 4 CO 1.60 -0.30 -0.35 0.28 -0.00 0.00 0.00 178.44 179.67 1fb9 h SER 5 N -0.02 -1.07 0.00 -0.43 0.02 -2.05 0.87 113.55 110.88 1fb9 h SER 5 Ca 0.40 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1fb9 h SER 5 Cb 0.64 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1fb9 h SER 5 CO -0.95 -0.39 0.00 0.41 -1.14 0.00 0.00 176.83 174.76 1fb9 n THR 6 N -5.42 0.00 0.00 -2.27 -1.04 0.06 -0.98 114.28 104.62 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 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 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 0.62 0.00 -0.08 12.58 3.14 0.30 -0.23 118.33 134.66 1fb9 n VAL 8 Ca 0.00 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.30 1fb9 n VAL 8 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 0.17 0.14 6.55 3.38 -1.29 0.13 115.31 124.39 1fb9 h LEU 9 Ca 0.00 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1fb9 h LEU 9 Cb 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1fb9 h LEU 9 CO 0.00 0.13 -0.41 1.23 0.09 0.00 0.00 178.44 179.48 1fb9 h GLY 10 N 0.27 -0.84 -0.01 0.83 0.00 -0.83 0.54 103.07 103.03 1fb9 h GLY 10 Ca 0.13 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1fb9 h GLY 10 CO -0.11 -0.27 -0.07 0.50 0.00 0.00 0.00 176.54 176.59 1fb9 h LYS 11 N -0.66 -0.08 -0.76 4.80 1.57 -1.75 -1.43 116.57 118.25 1fb9 h LYS 11 Ca 0.02 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.95 1fb9 h LYS 11 Cb 0.68 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.87 1fb9 h LYS 11 CO -0.23 -0.05 -0.24 -0.07 -0.57 0.00 0.00 179.45 178.28 1fb9 h LEU 12 N -0.09 -0.89 0.29 2.94 3.38 -0.54 0.29 115.31 120.70 1fb9 h LEU 12 Ca 0.00 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1fb9 h LEU 12 Cb 0.09 0.53 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1fb9 h LEU 12 CO -0.05 -0.27 -0.51 -1.28 0.09 0.00 0.00 178.44 176.42 1fb9 h SER 13 N -0.04 -1.47 -0.77 -0.43 0.87 -0.76 0.13 113.55 111.07 1fb9 h SER 13 Ca 0.34 0.14 0.02 0.00 -1.23 0.00 0.00 61.79 61.07 1fb9 h SER 13 Cb 0.57 0.52 -0.04 0.00 -0.44 0.00 0.00 62.40 63.01 1fb9 h SER 13 CO -0.80 -0.60 0.50 1.56 -0.53 0.00 0.00 176.83 176.96 1fb9 h GLN 14 N -0.86 0.96 0.05 2.24 4.20 0.08 -0.78 115.11 120.99 1fb9 h GLN 14 Ca -0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1fb9 h GLN 14 Cb 0.81 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1fb9 h GLN 14 CO -0.18 0.63 -0.03 1.49 -0.67 0.00 0.00 178.83 180.07 1fb9 h GLU 15 N 0.98 -0.07 -0.35 1.46 4.81 -0.29 0.15 114.58 121.28 1fb9 h GLU 15 Ca 0.30 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.45 1fb9 h GLU 15 Cb -0.03 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1fb9 h GLU 15 CO -0.10 0.33 -0.13 1.37 -0.73 0.00 0.00 179.01 179.75 1fb9 h LEU 16 N -0.48 0.61 -0.35 1.64 8.10 -0.71 0.18 115.31 124.30 1fb9 h LEU 16 Ca -0.01 -0.18 0.02 0.00 0.11 0.00 0.00 57.88 57.83 1fb9 h LEU 16 Cb 0.43 -0.16 -0.03 0.00 -0.44 0.00 0.00 40.66 40.46 1fb9 h LEU 16 CO 0.01 0.77 0.17 -0.74 -4.11 0.00 0.00 178.44 174.55 1fb9 h HIS 17 N 0.57 0.32 0.44 0.17 2.76 -1.02 -1.30 115.15 117.10 1fb9 h HIS 17 Ca 0.10 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1fb9 h HIS 17 Cb 0.56 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 1fb9 h HIS 17 CO 0.02 0.17 -0.26 0.87 -1.30 0.00 0.00 177.93 177.43 1fb9 h LYS 18 N 0.36 -0.64 -0.37 5.26 1.57 0.05 -3.04 116.57 119.76 1fb9 h LYS 18 Ca 0.15 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.04 1fb9 h LYS 18 Cb 0.05 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 32.42 1fb9 h LYS 18 CO -0.10 -0.43 -0.33 1.25 -0.57 0.00 0.00 179.45 179.27 1fb9 h LEU 19 N -0.67 -1.10 0.00 2.94 5.85 -0.49 0.19 115.31 122.03 1fb9 h LEU 19 Ca -0.05 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1fb9 h LEU 19 Cb 0.54 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1fb9 h LEU 19 CO 0.06 -0.33 0.00 0.00 -0.34 0.00 0.00 178.44 177.83 1fb9 n GLN 20 N -5.42 0.11 -0.08 1.25 10.64 -0.50 -1.12 117.38 122.26 1fb9 n GLN 20 Ca 0.00 0.22 0.03 0.00 -1.83 0.00 0.00 57.00 55.42 1fb9 n GLN 20 Cb 0.34 -1.50 0.07 0.00 -0.86 0.00 0.00 30.24 28.28 1fb9 n GLN 20 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1fb9 n THR 21 N -1.35 1.02 -3.15 -0.39 -2.24 0.45 -5.03 114.28 103.58 1fb9 n THR 21 Ca 0.05 -1.02 -0.32 0.00 -2.27 0.00 0.00 64.05 60.48 1fb9 n THR 21 Cb 0.11 0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.76 1fb9 n THR 21 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1fb9 s TYR 22 N -1.04 3.39 0.51 4.78 1.51 0.07 -5.04 117.35 121.53 1fb9 s TYR 22 Ca 0.10 1.16 -0.22 0.00 -1.01 0.00 0.00 57.07 57.11 1fb9 s TYR 22 Cb 0.06 -2.50 -0.06 0.00 -0.11 0.00 0.00 41.96 39.35 1fb9 s TYR 22 CO 0.07 0.10 1.24 -1.25 -1.11 0.00 0.00 175.55 174.59 1fb9 s PRO 23 N -3.04 3.40 -1.46 -1.71 0.04 -1.26 -4.89 135.00 126.08 1fb9 s PRO 23 Ca 0.53 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 63.40 1fb9 s PRO 23 Cb -0.10 -2.26 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 1fb9 s PRO 23 CO 0.19 -0.89 2.64 -2.13 0.04 0.00 0.00 177.00 176.84 1fb9 n ARG 24 N -0.88 3.20 0.02 4.56 3.00 -1.26 -4.60 116.66 120.70 1fb9 n ARG 24 Ca 0.10 -2.19 -0.13 0.00 -0.00 0.00 0.00 57.85 55.62 1fb9 n ARG 24 Cb 0.47 -2.88 -0.09 0.00 0.00 0.00 0.00 32.46 29.95 1fb9 n ARG 24 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 1fb9 h THR 25 N 3.37 1.24 -0.32 5.15 1.35 -2.02 -3.40 112.91 118.27 1fb9 h THR 25 Ca 0.74 -1.02 -0.49 0.00 -0.55 0.00 0.00 66.41 65.08 1fb9 h THR 25 Cb 0.37 1.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1fb9 h THR 25 CO 1.78 0.25 1.68 0.59 -0.25 0.00 0.00 175.52 179.57 1fb9 n ASN 26 N -4.91 3.08 -3.00 5.36 5.03 -1.26 -4.73 115.26 114.84 1fb9 n ASN 26 Ca -0.08 -2.72 -0.27 0.00 0.87 0.00 0.00 54.58 52.38 1fb9 n ASN 26 Cb 0.24 -1.52 -0.04 0.00 -1.02 0.00 0.00 39.78 37.44 1fb9 n ASN 26 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1fb9 n THR 27 N 6.95 3.08 -0.30 3.41 -2.24 -1.26 -4.94 114.28 118.97 1fb9 n THR 27 Ca 0.47 -5.56 0.13 0.00 -2.27 0.00 0.00 64.05 56.82 1fb9 n THR 27 Cb 0.44 -1.47 0.30 0.00 -2.10 0.00 0.00 70.33 67.50 1fb9 n THR 27 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1fb9 h GLY 28 N 3.12 1.50 -6.06 3.38 0.00 -1.99 -3.45 103.07 99.57 1fb9 h GLY 28 Ca 0.14 -0.15 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 1fb9 h GLY 28 CO 0.83 -0.28 -0.80 1.44 0.00 0.00 0.00 176.54 177.73 1fb9 n SER 29 N -5.07 -2.34 -4.62 0.19 7.64 -1.26 -4.99 113.62 103.17 1fb9 n SER 29 Ca 0.22 -0.77 -0.29 0.00 1.01 0.00 0.00 58.87 59.04 1fb9 n SER 29 Cb 0.65 -4.22 0.20 0.00 -1.01 0.00 0.00 64.21 59.84 1fb9 n SER 29 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1fb9 s GLY 30 N -4.08 1.56 -0.83 0.23 0.00 -1.26 -5.00 107.32 97.94 1fb9 s GLY 30 Ca 0.18 -0.25 -0.15 0.00 0.00 0.00 0.00 44.72 44.50 1fb9 s GLY 30 CO 0.80 0.38 0.81 -0.51 0.00 0.00 0.00 173.10 174.59 1fb9 s THR 31 N -2.80 5.48 -2.00 0.90 -4.23 -1.26 -5.29 115.64 106.44 1fb9 s THR 31 Ca 0.66 -2.31 0.06 0.00 -1.18 0.00 0.00 61.69 58.92 1fb9 s THR 31 Cb -0.21 -4.51 0.18 0.00 1.34 0.00 0.00 72.50 69.30 1fb9 s THR 31 CO 0.60 -1.09 0.83 -0.81 -0.54 0.00 0.00 174.62 173.61