#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb9 s ASN 3 N 0.00 -1.05 0.09 4.04 3.84 -1.26 -5.07 114.94 115.53 1fb9 s ASN 3 Ca 0.00 0.12 -0.30 0.00 0.21 0.00 0.00 52.86 52.89 1fb9 s ASN 3 Cb 0.00 1.66 -0.14 0.00 -0.55 0.00 0.00 41.25 42.23 1fb9 s ASN 3 CO 0.00 -0.19 1.63 -0.07 -2.79 0.00 0.00 177.10 175.68 1fb9 h LEU 4 N 7.63 -0.77 0.58 3.21 -0.00 -2.09 -3.30 115.31 120.56 1fb9 h LEU 4 Ca -0.05 0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.87 1fb9 h LEU 4 Cb 1.18 0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 42.08 1fb9 h LEU 4 CO 0.03 -0.44 -0.49 -1.28 -0.00 0.00 0.00 178.44 176.26 1fb9 h SER 5 N -0.67 -1.33 0.00 -0.43 0.87 -2.05 0.82 113.55 110.77 1fb9 h SER 5 Ca -0.03 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1fb9 h SER 5 Cb 0.58 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1fb9 h SER 5 CO -0.01 -0.68 0.00 0.41 -0.53 0.00 0.00 176.83 176.01 1fb9 n THR 6 N -5.48 0.04 0.00 2.23 -1.04 -1.24 -0.97 114.28 107.81 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 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 0.93 0.00 -0.03 12.58 3.14 0.28 -0.58 118.33 134.64 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 0.02 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.77 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 -0.14 -0.12 6.55 3.38 -1.28 0.70 115.31 124.40 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 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1fb9 h LEU 9 CO 0.00 -0.05 -0.14 1.23 0.09 0.00 0.00 178.44 179.57 1fb9 h GLY 10 N 0.02 -0.07 0.43 0.83 0.00 -1.07 0.66 103.07 103.87 1fb9 h GLY 10 Ca 0.09 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1fb9 h GLY 10 CO -0.18 -0.15 -0.43 1.70 0.00 0.00 0.00 176.54 177.49 1fb9 h LYS 11 N -0.18 -0.76 -0.22 4.80 3.11 -1.69 0.33 116.57 121.97 1fb9 h LYS 11 Ca 0.09 0.05 0.04 0.00 -2.81 0.00 0.00 60.65 58.03 1fb9 h LYS 11 Cb 0.31 0.17 -0.04 0.00 -1.00 0.00 0.00 32.23 31.67 1fb9 h LYS 11 CO -0.23 -0.50 -0.07 -0.07 -2.81 0.00 0.00 179.45 175.77 1fb9 h LEU 12 N -0.78 -0.24 0.06 5.20 3.38 -0.72 0.13 115.31 122.34 1fb9 h LEU 12 Ca -0.02 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1fb9 h LEU 12 Cb 0.74 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1fb9 h LEU 12 CO -0.15 -0.09 -0.38 -1.28 0.09 0.00 0.00 178.44 176.64 1fb9 h SER 13 N -0.02 -1.12 0.27 -0.43 0.87 -0.57 0.91 113.55 113.46 1fb9 h SER 13 Ca 0.11 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1fb9 h SER 13 Cb 0.18 0.43 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 1fb9 h SER 13 CO -0.23 -0.44 -0.30 1.56 -0.53 0.00 0.00 176.83 176.88 1fb9 h GLN 14 N -0.57 -0.60 0.11 2.24 1.08 -0.62 0.86 115.11 117.61 1fb9 h GLN 14 Ca 0.04 0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1fb9 h GLN 14 Cb 0.63 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 28.17 1fb9 h GLN 14 CO -0.26 -0.40 -0.21 1.49 -0.95 0.00 0.00 178.83 178.50 1fb9 h GLU 15 N -0.62 -0.38 -0.28 1.46 4.81 -0.49 0.22 114.58 119.29 1fb9 h GLU 15 Ca -0.01 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1fb9 h GLU 15 Cb 0.58 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1fb9 h GLU 15 CO -0.08 -0.25 0.14 -0.07 -0.73 0.00 0.00 179.01 178.02 1fb9 h LEU 16 N -0.40 0.37 -1.65 1.64 3.38 -0.81 0.19 115.31 118.04 1fb9 h LEU 16 Ca 0.03 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 57.97 1fb9 h LEU 16 Cb 0.42 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1fb9 h LEU 16 CO -0.12 0.37 0.37 -0.74 0.09 0.00 0.00 178.44 178.41 1fb9 h HIS 17 N 0.33 0.43 0.06 1.13 2.76 -0.36 -2.15 115.15 117.35 1fb9 h HIS 17 Ca 0.10 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.14 1fb9 h HIS 17 Cb 0.10 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 28.93 1fb9 h HIS 17 CO -0.02 0.22 -0.57 -0.22 -1.30 0.00 0.00 177.93 176.04 1fb9 h LYS 18 N 0.42 0.28 -0.48 5.26 3.64 -0.04 -3.39 116.57 122.26 1fb9 h LYS 18 Ca 0.25 -0.38 0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1fb9 h LYS 18 Cb 0.43 0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 32.27 1fb9 h LYS 18 CO -0.07 1.12 -0.25 1.25 -2.27 0.00 0.00 179.45 179.24 1fb9 h LEU 19 N -0.38 -0.84 -1.99 5.20 5.85 0.03 0.19 115.31 123.36 1fb9 h LEU 19 Ca -0.09 0.18 0.26 0.00 0.84 0.00 0.00 57.88 59.08 1fb9 h LEU 19 Cb 1.37 0.44 -0.04 0.00 0.37 0.00 0.00 40.66 42.80 1fb9 h LEU 19 CO 0.11 -0.26 0.66 0.06 -0.34 0.00 0.00 178.44 178.67 1fb9 h GLN 20 N -0.14 0.00 -0.29 1.25 3.07 -1.69 -0.09 115.11 117.22 1fb9 h GLN 20 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.96 1fb9 h GLN 20 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.05 1fb9 h GLN 20 CO -0.57 0.00 0.00 0.25 0.09 0.00 0.00 178.83 178.60 1fb9 n THR 21 N -4.20 1.78 -2.14 1.86 -2.24 0.54 -5.04 114.28 104.84 1fb9 n THR 21 Ca 0.19 -1.54 -0.33 0.00 -2.27 0.00 0.00 64.05 60.10 1fb9 n THR 21 Cb 0.98 0.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.11 2.85 0.81 4.78 5.04 -0.05 -5.02 117.35 123.66 1fb9 s TYR 22 Ca 0.34 1.54 -0.14 0.00 -2.44 0.00 0.00 57.07 56.37 1fb9 s TYR 22 Cb 0.25 -3.11 0.03 0.00 0.35 0.00 0.00 41.96 39.49 1fb9 s TYR 22 CO 0.11 -1.26 0.81 -0.35 -1.34 0.00 0.00 175.55 173.52 1fb9 n PRO 23 N -1.74 0.13 -1.16 4.97 -0.04 -1.26 -4.82 135.00 131.08 1fb9 n PRO 23 Ca 0.10 0.10 -0.30 0.00 -0.04 0.00 0.00 63.50 63.36 1fb9 n PRO 23 Cb 0.52 -2.11 -0.06 0.00 -0.04 0.00 0.00 33.50 31.81 1fb9 n PRO 23 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1fb9 n ARG 24 N -2.07 3.09 0.26 0.54 0.63 -1.26 -4.59 116.66 113.25 1fb9 n ARG 24 Ca 0.11 -1.81 -0.16 0.00 -0.92 0.00 0.00 57.85 55.07 1fb9 n ARG 24 Cb 0.51 -2.56 -0.08 0.00 0.45 0.00 0.00 32.46 30.78 1fb9 n ARG 24 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1fb9 h THR 25 N 2.82 0.30 -0.22 5.15 2.02 -2.01 -3.11 112.91 117.85 1fb9 h THR 25 Ca 0.67 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 67.20 1fb9 h THR 25 Cb 0.55 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1fb9 h THR 25 CO 1.38 0.00 2.51 -3.20 0.37 0.00 0.00 175.52 176.58 1fb9 n ASN 26 N -5.46 3.64 -3.79 4.18 2.85 -1.26 -4.82 115.26 110.59 1fb9 n ASN 26 Ca -0.11 -2.80 -0.41 0.00 -0.11 0.00 0.00 54.58 51.16 1fb9 n ASN 26 Cb 0.36 -1.54 -0.05 0.00 1.24 0.00 0.00 39.78 39.78 1fb9 n ASN 26 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1fb9 n THR 27 N 5.89 1.95 -0.01 -0.44 -1.04 -1.18 -4.62 114.28 114.82 1fb9 n THR 27 Ca 0.50 -1.76 -0.11 0.00 -2.04 0.00 0.00 64.05 60.64 1fb9 n THR 27 Cb 0.42 -2.31 0.03 0.00 -1.82 0.00 0.00 70.33 66.65 1fb9 n THR 27 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1fb9 h GLY 28 N 14.22 0.69 -5.98 3.41 0.00 -1.92 -3.48 103.07 110.03 1fb9 h GLY 28 Ca 0.40 -0.81 -0.40 0.00 0.00 0.00 0.00 47.33 46.52 1fb9 h GLY 28 CO 1.84 0.73 -0.81 1.44 0.00 0.00 0.00 176.54 179.74 1fb9 n SER 29 N -3.97 -1.51 -2.71 0.19 7.64 -1.26 -5.01 113.62 107.00 1fb9 n SER 29 Ca -0.04 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.08 1fb9 n SER 29 Cb 0.62 -4.34 0.00 0.00 -1.01 0.00 0.00 64.21 59.48 1fb9 n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fb9 n GLY 30 N -1.47 0.62 3.69 0.23 0.00 -1.26 -4.99 105.19 102.01 1fb9 n GLY 30 Ca -0.29 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 1fb9 n GLY 30 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1fb9 n THR 31 N 0.00 1.72 0.57 2.61 5.66 -1.26 -5.29 114.28 118.28 1fb9 n THR 31 Ca 0.00 -0.43 0.05 0.00 -3.05 0.00 0.00 64.05 60.62 1fb9 n THR 31 Cb 0.00 -1.54 0.27 0.00 -1.55 0.00 0.00 70.33 67.51 1fb9 n THR 31 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21