#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 -1.96 -0.27 6.43 3.02 -1.26 -4.66 115.26 116.56 1fb9 n ASN 3 Ca 0.00 0.39 0.08 0.00 -0.03 0.00 0.00 54.58 55.02 1fb9 n ASN 3 Cb 0.00 -2.16 0.21 0.00 -0.61 0.00 0.00 39.78 37.22 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 1.12 -0.06 0.43 3.41 -0.00 -2.09 -1.54 115.31 116.58 1fb9 h LEU 4 Ca -0.13 0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 1fb9 h LEU 4 Cb 0.29 0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 1fb9 h LEU 4 CO 0.00 -0.10 -0.48 -1.28 -0.00 0.00 0.00 178.44 176.59 1fb9 h SER 5 N 0.22 -1.32 0.00 -0.43 0.87 -2.05 0.12 113.55 110.96 1fb9 h SER 5 Ca 0.46 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 61.13 1fb9 h SER 5 Cb 0.83 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1fb9 h SER 5 CO -0.59 -0.61 0.00 0.41 -0.53 0.00 0.00 176.83 175.51 1fb9 n THR 6 N -5.29 0.00 0.00 2.23 -1.04 -0.58 -0.81 114.28 108.79 1fb9 n THR 6 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1fb9 n THR 6 Cb 0.43 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 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 0.31 0.00 -0.00 12.58 3.14 0.42 -0.47 118.33 134.30 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 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 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 0.03 -0.02 6.55 3.38 -1.19 0.13 115.31 124.19 1fb9 h LEU 9 Ca 0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1fb9 h LEU 9 Cb 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1fb9 h LEU 9 CO 0.00 0.04 -0.31 1.23 0.09 0.00 0.00 178.44 179.48 1fb9 h GLY 10 N 0.09 -0.50 0.00 0.83 0.00 -0.99 0.60 103.07 103.10 1fb9 h GLY 10 Ca 0.05 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1fb9 h GLY 10 CO -0.05 -0.23 -0.12 0.50 0.00 0.00 0.00 176.54 176.64 1fb9 h LYS 11 N -0.45 -0.15 -0.63 4.80 1.57 -1.75 -1.23 116.57 118.74 1fb9 h LYS 11 Ca 0.07 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.99 1fb9 h LYS 11 Cb 0.55 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.78 1fb9 h LYS 11 CO -0.28 -0.10 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.38 1fb9 h LEU 12 N -0.16 -0.39 0.08 2.94 3.38 -0.54 0.32 115.31 120.94 1fb9 h LEU 12 Ca 0.00 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1fb9 h LEU 12 Cb 0.17 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1fb9 h LEU 12 CO -0.08 -0.16 -0.36 -1.28 0.09 0.00 0.00 178.44 176.65 1fb9 h SER 13 N 0.07 -1.09 0.05 -0.43 0.87 -0.74 0.94 113.55 113.21 1fb9 h SER 13 Ca 0.32 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1fb9 h SER 13 Cb 0.52 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1fb9 h SER 13 CO -0.58 -0.38 -0.02 1.56 -0.53 0.00 0.00 176.83 176.87 1fb9 h GLN 14 N -0.51 -0.07 0.05 2.24 4.20 -0.10 -0.36 115.11 120.55 1fb9 h GLN 14 Ca -0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1fb9 h GLN 14 Cb 0.52 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 1fb9 h GLN 14 CO -0.20 0.15 -0.16 1.49 -0.67 0.00 0.00 178.83 179.44 1fb9 h GLU 15 N -0.28 -0.29 -0.45 1.46 4.81 -0.41 0.21 114.58 119.64 1fb9 h GLU 15 Ca -0.01 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1fb9 h GLU 15 Cb 0.25 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1fb9 h GLU 15 CO 0.01 -0.19 0.07 -0.07 -0.73 0.00 0.00 179.01 178.10 1fb9 h LEU 16 N -0.30 0.71 -0.99 1.64 3.38 -0.84 0.31 115.31 119.22 1fb9 h LEU 16 Ca 0.04 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.82 1fb9 h LEU 16 Cb 0.34 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 1fb9 h LEU 16 CO -0.12 0.79 0.64 -0.74 0.09 0.00 0.00 178.44 179.10 1fb9 h HIS 17 N 0.60 1.17 0.31 1.13 2.76 -0.58 -0.27 115.15 120.28 1fb9 h HIS 17 Ca 0.14 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 1fb9 h HIS 17 Cb 0.38 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.97 1fb9 h HIS 17 CO 0.03 0.57 -0.15 0.87 -1.30 0.00 0.00 177.93 177.95 1fb9 h LYS 18 N 1.12 -0.41 -0.57 5.26 1.57 -0.28 -3.25 116.57 120.01 1fb9 h LYS 18 Ca 0.44 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.36 1fb9 h LYS 18 Cb 0.24 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.53 1fb9 h LYS 18 CO -0.20 -0.12 -0.30 1.25 -0.57 0.00 0.00 179.45 179.51 1fb9 h LEU 19 N -0.68 -1.04 -2.37 2.94 5.85 -0.17 0.51 115.31 120.34 1fb9 h LEU 19 Ca -0.04 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1fb9 h LEU 19 Cb 0.47 0.53 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1fb9 h LEU 19 CO 0.07 -0.29 -0.03 0.06 -0.34 0.00 0.00 178.44 177.91 1fb9 h GLN 20 N -0.15 0.00 -0.14 1.25 3.07 -1.16 0.22 115.11 118.20 1fb9 h GLN 20 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.98 1fb9 h GLN 20 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.10 1fb9 h GLN 20 CO -0.66 0.03 0.00 0.25 0.09 0.00 0.00 178.83 178.55 1fb9 n THR 21 N -3.67 0.15 -2.49 1.86 -2.24 0.06 -5.01 114.28 102.95 1fb9 n THR 21 Ca -0.03 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.88 1fb9 n THR 21 Cb 0.13 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 1fb9 n THR 21 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1fb9 s TYR 22 N -1.85 3.39 -0.83 4.78 5.04 0.06 -4.91 117.35 123.04 1fb9 s TYR 22 Ca 0.33 1.66 -0.25 0.00 -2.44 0.00 0.00 57.07 56.37 1fb9 s TYR 22 Cb 0.21 -3.23 -0.08 0.00 0.35 0.00 0.00 41.96 39.21 1fb9 s TYR 22 CO 0.31 -0.66 2.14 -1.25 -1.34 0.00 0.00 175.55 174.74 1fb9 s PRO 23 N -2.00 2.18 -0.88 4.97 0.04 -1.26 -4.86 135.00 133.19 1fb9 s PRO 23 Ca 0.52 0.13 -0.25 0.00 0.04 0.00 0.00 61.00 61.44 1fb9 s PRO 23 Cb -0.27 -4.90 -0.18 0.00 0.04 0.00 0.00 34.50 29.18 1fb9 s PRO 23 CO 0.35 -3.74 1.92 -2.13 0.04 0.00 0.00 177.00 173.43 1fb9 n ARG 24 N 8.87 1.02 -0.14 4.56 0.63 -1.26 -4.75 116.66 125.59 1fb9 n ARG 24 Ca 0.41 -1.93 -0.02 0.00 -0.92 0.00 0.00 57.85 55.40 1fb9 n ARG 24 Cb 0.46 -3.38 0.22 0.00 0.45 0.00 0.00 32.46 30.20 1fb9 n ARG 24 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1fb9 h THR 25 N 5.67 1.21 -0.30 5.15 1.35 -2.03 -3.38 112.91 120.57 1fb9 h THR 25 Ca 0.23 -0.68 -0.70 0.00 -0.55 0.00 0.00 66.41 64.71 1fb9 h THR 25 Cb 0.85 0.54 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 1fb9 h THR 25 CO 1.49 0.27 3.30 0.59 -0.25 0.00 0.00 175.52 180.92 1fb9 n ASN 26 N -4.32 7.13 -3.60 5.36 4.13 -1.26 -4.85 115.26 117.86 1fb9 n ASN 26 Ca 0.05 -2.77 -0.43 0.00 1.68 0.00 0.00 54.58 53.10 1fb9 n ASN 26 Cb 0.17 -1.55 -0.06 0.00 -1.54 0.00 0.00 39.78 36.81 1fb9 n ASN 26 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1fb9 n THR 27 N 3.64 1.61 -2.67 3.41 -1.04 -1.26 -1.94 114.28 116.02 1fb9 n THR 27 Ca 0.66 -1.39 -0.05 0.00 -2.04 0.00 0.00 64.05 61.23 1fb9 n THR 27 Cb 0.28 -2.28 0.03 0.00 -1.82 0.00 0.00 70.33 66.54 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 4.57 -0.02 3.70 3.41 0.00 -1.26 -4.89 105.19 110.71 1fb9 n GLY 28 Ca 0.49 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 46.23 1fb9 n GLY 28 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fb9 n SER 29 N -0.55 -2.28 -2.29 1.61 2.88 -1.25 -2.71 113.62 109.03 1fb9 n SER 29 Ca -0.19 -0.77 -0.07 0.00 -1.33 0.00 0.00 58.87 56.50 1fb9 n SER 29 Cb 0.71 -4.21 0.04 0.00 -0.75 0.00 0.00 64.21 60.00 1fb9 n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fb9 n GLY 30 N -1.57 -0.04 3.63 0.46 0.00 -0.82 -4.92 105.19 101.93 1fb9 n GLY 30 Ca -0.21 0.04 -0.57 0.00 0.00 0.00 0.00 46.02 45.28 1fb9 n GLY 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fb9 n THR 31 N -2.38 0.09 0.88 2.61 -1.04 -1.07 -5.05 114.28 108.33 1fb9 n THR 31 Ca -0.06 -0.02 0.07 0.00 -2.04 0.00 0.00 64.05 62.00 1fb9 n THR 31 Cb 0.56 -0.75 0.42 0.00 -1.82 0.00 0.00 70.33 68.74 1fb9 n THR 31 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62