#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho9 n SER 2 N 0.00 0.31 -2.33 8.00 7.64 -1.26 -3.03 113.62 122.95 1ho9 n SER 2 Ca 0.00 0.56 -0.28 0.00 1.01 0.00 0.00 58.87 60.17 1ho9 n SER 2 Cb 0.00 -0.63 0.02 0.00 -1.01 0.00 0.00 64.21 62.59 1ho9 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ho9 n SER 3 N -1.83 6.97 0.18 6.43 7.64 -1.26 -3.96 113.62 127.80 1ho9 n SER 3 Ca 0.04 -3.42 0.00 0.00 1.01 0.00 0.00 58.87 56.50 1ho9 n SER 3 Cb 0.23 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 1ho9 n SER 3 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ho9 n ILE 4 N 0.01 0.00 -0.18 0.44 2.08 -1.17 -4.86 119.36 115.68 1ho9 n ILE 4 Ca 0.47 0.00 -0.00 0.00 0.56 0.00 0.00 62.75 63.78 1ho9 n ILE 4 Cb 0.54 -0.30 0.08 0.00 -0.75 0.00 0.00 39.64 39.21 1ho9 n ILE 4 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1ho9 h VAL 5 N 0.00 0.56 -0.46 1.39 2.07 -1.73 -0.72 116.25 117.36 1ho9 h VAL 5 Ca 0.00 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.56 1ho9 h VAL 5 Cb 0.00 0.41 -0.10 0.00 -1.52 0.00 0.00 31.29 30.08 1ho9 h VAL 5 CO 0.00 0.02 -0.35 -0.74 0.02 0.00 0.00 177.57 176.52 1ho9 h HIS 6 N 0.14 -0.99 -0.66 1.57 6.17 -1.90 0.17 115.15 119.64 1ho9 h HIS 6 Ca 0.29 0.06 -0.41 0.00 0.71 0.00 0.00 60.37 61.03 1ho9 h HIS 6 Cb 0.46 0.50 -0.13 0.00 2.52 0.00 0.00 27.41 30.76 1ho9 h HIS 6 CO -0.33 -0.39 0.31 1.47 0.71 0.00 0.00 177.93 179.70 1ho9 n LEU 7 N -5.42 6.18 0.03 0.26 -0.00 -0.29 -3.83 117.00 113.92 1ho9 n LEU 7 Ca 0.02 -3.80 0.00 0.00 -0.00 0.00 0.00 56.01 52.23 1ho9 n LEU 7 Cb 0.35 -1.32 0.00 0.00 -0.00 0.00 0.00 43.42 42.45 1ho9 n LEU 7 CO 0.04 1.75 0.00 0.00 -0.00 0.00 0.00 177.39 179.18 1ho9 h ALA 9 N 0.00 2.06 -0.24 0.00 0.00 -1.13 1.25 119.26 121.20 1ho9 h ALA 9 Ca 0.00 0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1ho9 h ALA 9 Cb 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1ho9 h ALA 9 CO 0.00 -0.75 -0.01 0.82 0.00 0.00 0.00 179.25 179.31 1ho9 h ILE 10 N 0.19 0.81 -0.72 0.00 2.04 -1.79 -0.38 117.51 117.66 1ho9 h ILE 10 Ca 0.78 -0.02 -0.40 0.00 1.00 0.00 0.00 64.86 66.22 1ho9 h ILE 10 Cb 1.93 0.75 -0.22 0.00 -0.74 0.00 0.00 36.82 38.54 1ho9 h ILE 10 CO -0.67 0.01 0.52 -1.20 0.00 0.00 0.00 178.15 176.81 1ho9 n SER 11 N -5.16 4.44 -0.03 1.72 7.64 0.41 -4.17 113.62 118.46 1ho9 n SER 11 Ca -0.01 -3.22 -0.08 0.00 1.01 0.00 0.00 58.87 56.57 1ho9 n SER 11 Cb 0.13 -0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 62.49 1ho9 n SER 11 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1ho9 n LEU 12 N -0.58 1.31 0.00 -3.43 -0.00 0.02 -4.43 117.00 109.89 1ho9 n LEU 12 Ca 0.44 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.65 1ho9 n LEU 12 Cb 1.16 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 44.10 1ho9 n LEU 12 CO 0.47 -0.26 0.46 -0.38 -0.00 0.00 0.00 177.39 177.68 1ho9 n ILE 13 N -3.83 0.00 -0.67 1.96 -0.00 -1.10 -1.94 119.36 113.78 1ho9 n ILE 13 Ca -0.13 1.42 0.51 0.00 -0.00 0.00 0.00 62.75 64.54 1ho9 n ILE 13 Cb 0.39 -2.38 0.78 0.00 -0.00 0.00 0.00 39.64 38.43 1ho9 n ILE 13 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1ho9 n ARG 14 N -1.83 0.00 -1.21 0.38 5.12 -1.26 0.13 116.66 118.00 1ho9 n ARG 14 Ca 0.00 1.02 -0.23 0.00 -1.93 0.00 0.00 57.85 56.72 1ho9 n ARG 14 Cb 0.00 -2.37 -0.00 0.00 -1.16 0.00 0.00 32.46 28.93 1ho9 n ARG 14 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1ho9 n TYR 15 N -3.81 1.68 -4.43 -1.55 4.02 -0.82 -4.87 117.16 107.37 1ho9 n TYR 15 Ca 0.42 -2.02 -0.21 0.00 -0.01 0.00 0.00 57.90 56.08 1ho9 n TYR 15 Cb 1.91 -1.19 -0.11 0.00 -0.02 0.00 0.00 39.34 39.94 1ho9 n TYR 15 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1ho9 s TRP 16 N -1.91 1.91 -1.44 -0.72 -0.11 0.34 -4.66 118.94 112.36 1ho9 s TRP 16 Ca 0.46 -0.99 -0.08 0.00 1.22 0.00 0.00 56.10 56.71 1ho9 s TRP 16 Cb 0.33 -1.23 0.04 0.00 -1.50 0.00 0.00 33.47 31.10 1ho9 s TRP 16 CO -0.11 -0.04 0.66 0.45 -4.62 0.00 0.00 176.95 173.29 1ho9 n SER 17 N -0.66 -5.06 0.00 5.86 2.88 -1.26 -4.67 113.62 110.71 1ho9 n SER 17 Ca -0.02 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.11 1ho9 n SER 17 Cb 0.67 -4.10 0.00 0.00 -0.75 0.00 0.00 64.21 60.02 1ho9 n SER 17 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1ho9 n ILE 18 N -4.36 0.00 -0.35 2.46 5.41 -1.26 -4.88 119.36 116.37 1ho9 n ILE 18 Ca -0.05 0.00 0.25 0.00 1.00 0.00 0.00 62.75 63.96 1ho9 n ILE 18 Cb 0.57 -0.18 0.52 0.00 -0.71 0.00 0.00 39.64 39.84 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ho9 h THR 19 N 0.00 0.39 -0.99 1.39 1.03 -1.83 0.84 112.91 113.74 1ho9 h THR 19 Ca 0.00 -0.12 0.11 0.00 -0.01 0.00 0.00 66.41 66.39 1ho9 h THR 19 Cb 0.00 0.02 -0.08 0.00 -1.07 0.00 0.00 68.15 67.02 1ho9 h THR 19 CO 0.00 0.06 0.63 0.06 -0.01 0.00 0.00 175.52 176.26 1ho9 h GLN 20 N 0.34 1.00 -2.43 0.00 -0.00 -1.96 -2.79 115.11 109.27 1ho9 h GLN 20 Ca 0.68 -0.06 -0.69 0.00 -0.00 0.00 0.00 58.65 58.58 1ho9 h GLN 20 Cb 1.74 -0.23 -0.36 0.00 -0.00 0.00 0.00 27.48 28.63 1ho9 h GLN 20 CO -0.41 0.66 0.04 0.00 -0.00 0.00 0.00 178.83 179.12 1ho9 n ALA 21 N -2.36 4.80 0.01 0.06 0.00 0.29 -4.49 120.51 118.82 1ho9 n ALA 21 Ca 0.18 -4.75 0.00 0.00 0.00 0.00 0.00 53.44 48.87 1ho9 n ALA 21 Cb 0.31 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1ho9 n ALA 21 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1ho9 n ILE 22 N 0.65 0.02 -0.08 0.00 3.06 -1.05 -4.79 119.36 117.17 1ho9 n ILE 22 Ca 0.31 0.01 -0.14 0.00 -2.50 0.00 0.00 62.75 60.43 1ho9 n ILE 22 Cb 0.36 -0.75 -0.10 0.00 0.54 0.00 0.00 39.64 39.69 1ho9 n ILE 22 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1ho9 h GLU 23 N 0.00 0.00 -1.02 9.51 4.39 -1.81 -3.16 114.58 122.50 1ho9 h GLU 23 Ca 0.00 0.00 0.29 0.00 0.34 0.00 0.00 59.36 59.99 1ho9 h GLU 23 Cb 0.24 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 1ho9 h GLU 23 CO 0.00 0.78 0.72 1.88 -1.16 0.00 0.00 179.01 181.23 1ho9 h TYR 24 N -1.00 0.10 -0.71 4.33 -1.99 -1.89 1.35 116.97 117.16 1ho9 h TYR 24 Ca -0.10 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.29 1ho9 h TYR 24 Cb 0.91 -0.03 -0.20 0.00 2.00 0.00 0.00 36.73 39.41 1ho9 h TYR 24 CO 0.15 0.01 0.32 -1.71 -0.00 0.00 0.00 178.16 176.93 1ho9 n ASN 25 N -4.29 3.43 -3.46 3.88 2.85 -1.25 -4.64 115.26 111.78 1ho9 n ASN 25 Ca 0.22 -3.60 -0.40 0.00 -0.11 0.00 0.00 54.58 50.69 1ho9 n ASN 25 Cb 1.04 -0.74 -0.02 0.00 1.24 0.00 0.00 39.78 41.30 1ho9 n ASN 25 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1ho9 n LEU 26 N -0.99 8.13 -4.00 1.20 7.94 0.46 -4.64 117.00 125.10 1ho9 n LEU 26 Ca 0.47 -4.46 -0.40 0.00 -1.11 0.00 0.00 56.01 50.51 1ho9 n LEU 26 Cb 1.38 -1.53 0.01 0.00 0.53 0.00 0.00 43.42 43.82 1ho9 n LEU 26 CO 0.42 1.85 -0.18 0.29 -1.11 0.00 0.00 177.39 178.66 1ho9 n LYS 27 N 3.66 -0.55 -4.19 1.96 4.76 -1.26 -4.94 118.16 117.60 1ho9 n LYS 27 Ca 0.68 0.20 -0.12 0.00 -2.87 0.00 0.00 58.31 56.20 1ho9 n LYS 27 Cb 0.27 -2.23 -0.10 0.00 -1.84 0.00 0.00 35.03 31.14 1ho9 n LYS 27 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1ho9 s ARG 28 N -6.74 1.25 0.19 1.97 0.52 -1.26 -5.17 118.95 109.70 1ho9 s ARG 28 Ca 0.35 -1.63 0.10 0.00 -0.52 0.00 0.00 55.73 54.04 1ho9 s ARG 28 Cb -0.20 0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 1ho9 s ARG 28 CO 0.91 -0.42 -0.17 -0.08 0.02 0.00 0.00 175.30 175.57 1ho9 s THR 29 N -4.11 2.76 0.97 0.02 -1.32 -1.26 -4.97 115.64 107.74 1ho9 s THR 29 Ca 0.38 -1.86 -0.16 0.00 -1.21 0.00 0.00 61.69 58.84 1ho9 s THR 29 Cb 0.06 -2.35 0.23 0.00 -1.51 0.00 0.00 72.50 68.93 1ho9 s THR 29 CO 0.13 -0.12 1.07 -0.81 -2.21 0.00 0.00 174.62 172.68 1ho9 n PRO 30 N 0.14 -2.01 -4.01 7.08 -0.04 -1.26 -5.05 135.00 129.85 1ho9 n PRO 30 Ca -0.11 -1.68 -0.33 0.00 -0.04 0.00 0.00 63.50 61.34 1ho9 n PRO 30 Cb 0.56 -1.32 -0.15 0.00 -0.04 0.00 0.00 33.50 32.55 1ho9 n PRO 30 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1ho9 s ARG 31 N -5.38 2.11 0.00 0.54 3.52 -1.26 -5.33 118.95 113.15 1ho9 s ARG 31 Ca 0.65 -1.47 0.30 0.00 -0.13 0.00 0.00 55.73 55.08 1ho9 s ARG 31 Cb -0.04 -3.05 1.42 0.00 -1.56 0.00 0.00 34.95 31.72 1ho9 s ARG 31 CO 0.47 -0.68 1.95 -2.13 -0.81 0.00 0.00 175.30 174.10