#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 0.00 -0.00 8.00 2.88 -1.26 -1.52 113.62 121.72 1ho9 n SER 2 Ca 0.00 0.41 0.14 0.00 -1.33 0.00 0.00 58.87 58.10 1ho9 n SER 2 Cb 0.00 -0.46 0.63 0.00 -0.75 0.00 0.00 64.21 63.63 1ho9 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ho9 n SER 3 N -1.46 0.04 -0.11 -3.46 7.64 -1.26 -2.80 113.62 112.21 1ho9 n SER 3 Ca 0.04 0.31 -0.23 0.00 1.01 0.00 0.00 58.87 59.99 1ho9 n SER 3 Cb 0.16 -0.41 -0.08 0.00 -1.01 0.00 0.00 64.21 62.87 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 -1.44 1.21 -0.16 0.44 5.41 -0.58 -4.33 119.36 119.91 1ho9 n ILE 4 Ca 0.09 -0.31 -0.03 0.00 1.00 0.00 0.00 62.75 63.49 1ho9 n ILE 4 Cb 0.32 -1.78 0.03 0.00 -0.71 0.00 0.00 39.64 37.50 1ho9 n ILE 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ho9 h VAL 5 N -0.77 0.51 -0.66 1.39 2.07 -1.62 0.37 116.25 117.54 1ho9 h VAL 5 Ca -0.56 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.09 1ho9 h VAL 5 Cb 1.49 0.51 -0.13 0.00 -1.52 0.00 0.00 31.29 31.64 1ho9 h VAL 5 CO -0.33 0.00 -0.20 -0.74 0.02 0.00 0.00 177.57 176.32 1ho9 h HIS 6 N -0.00 -0.46 -0.04 1.57 6.17 -1.76 1.02 115.15 121.65 1ho9 h HIS 6 Ca 0.24 0.06 0.04 0.00 0.71 0.00 0.00 60.37 61.41 1ho9 h HIS 6 Cb 0.36 0.30 -0.05 0.00 2.52 0.00 0.00 27.41 30.55 1ho9 h HIS 6 CO -0.42 -0.31 -0.24 -0.07 0.71 0.00 0.00 177.93 177.60 1ho9 h LEU 7 N -0.03 -0.72 0.46 0.26 3.38 -1.16 0.17 115.31 117.67 1ho9 h LEU 7 Ca 0.31 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 1ho9 h LEU 7 Cb 0.51 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1ho9 h LEU 7 CO -0.69 -0.30 -0.44 0.00 0.09 0.00 0.00 178.44 177.10 1ho9 h ALA 9 N -0.63 -0.40 -0.94 0.00 0.00 0.14 1.11 119.26 118.55 1ho9 h ALA 9 Ca -0.05 0.07 0.23 0.00 0.00 0.00 0.00 54.91 55.16 1ho9 h ALA 9 Cb 0.79 1.21 -0.13 0.00 0.00 0.00 0.00 17.79 19.67 1ho9 h ALA 9 CO -0.05 -0.66 0.47 0.82 0.00 0.00 0.00 179.25 179.83 1ho9 h ILE 10 N -0.04 0.48 -1.00 0.00 2.04 -0.43 0.54 117.51 119.11 1ho9 h ILE 10 Ca 0.10 -0.16 -0.52 0.00 1.00 0.00 0.00 64.86 65.28 1ho9 h ILE 10 Cb 0.29 -0.01 -0.20 0.00 -0.74 0.00 0.00 36.82 36.15 1ho9 h ILE 10 CO -0.58 0.08 0.60 -0.24 0.00 0.00 0.00 178.15 178.01 1ho9 n SER 11 N -4.99 6.89 0.08 1.72 2.88 0.37 -4.09 113.62 116.47 1ho9 n SER 11 Ca 0.24 -3.38 0.00 0.00 -1.33 0.00 0.00 58.87 54.40 1ho9 n SER 11 Cb 0.70 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 1ho9 n SER 11 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1ho9 n LEU 12 N 0.12 -0.23 0.01 2.46 0.00 0.18 -4.78 117.00 114.76 1ho9 n LEU 12 Ca 0.46 0.27 -0.00 0.00 0.00 0.00 0.00 56.01 56.74 1ho9 n LEU 12 Cb 0.54 0.35 -0.00 0.00 0.00 0.00 0.00 43.42 44.30 1ho9 n LEU 12 CO 0.47 -0.62 0.50 0.40 0.00 0.00 0.00 177.39 178.15 1ho9 h ILE 13 N 0.00 0.00 -1.19 1.96 2.04 -1.56 1.45 117.51 120.22 1ho9 h ILE 13 Ca 0.00 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.20 1ho9 h ILE 13 Cb 0.00 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.03 1ho9 h ILE 13 CO 0.00 0.00 0.96 0.03 0.00 0.00 0.00 178.15 179.14 1ho9 h ARG 14 N -0.03 0.00 -0.52 2.37 3.08 -1.84 1.42 114.38 118.87 1ho9 h ARG 14 Ca -0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1ho9 h ARG 14 Cb 0.02 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 29.85 1ho9 h ARG 14 CO 0.00 0.00 -0.23 0.66 -1.07 0.00 0.00 179.97 179.33 1ho9 n TYR 15 N -3.90 1.76 0.10 3.04 4.02 -0.70 -4.58 117.16 116.89 1ho9 n TYR 15 Ca 0.26 -1.97 -0.22 0.00 -0.01 0.00 0.00 57.90 55.96 1ho9 n TYR 15 Cb 1.34 -0.55 -0.15 0.00 -0.02 0.00 0.00 39.34 39.96 1ho9 n TYR 15 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 176.86 175.96 1ho9 h TRP 16 N 1.48 0.75 0.00 -0.72 5.08 1.29 -3.37 115.95 120.46 1ho9 h TRP 16 Ca 0.30 -0.55 -0.32 0.00 1.08 0.00 0.00 58.89 59.39 1ho9 h TRP 16 Cb 1.45 -0.03 0.02 0.00 -3.00 0.00 0.00 29.16 27.60 1ho9 h TRP 16 CO 1.01 1.56 2.35 0.45 -1.28 0.00 0.00 178.44 182.53 1ho9 n SER 17 N -3.61 4.09 0.00 0.11 2.88 -1.26 -2.21 113.62 113.63 1ho9 n SER 17 Ca -0.19 -2.28 0.00 0.00 -1.33 0.00 0.00 58.87 55.07 1ho9 n SER 17 Cb 1.08 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 4.38 0.00 0.09 2.46 -0.00 -1.26 -4.93 119.36 120.10 1ho9 n ILE 18 Ca 0.38 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 63.02 1ho9 n ILE 18 Cb 0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 39.64 39.68 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.55 177.29 1ho9 h THR 19 N 0.00 0.69 -0.16 1.39 2.02 -1.65 -3.04 112.91 112.16 1ho9 h THR 19 Ca 0.00 -0.95 0.05 0.00 0.77 0.00 0.00 66.41 66.27 1ho9 h THR 19 Cb 0.00 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1ho9 h THR 19 CO 0.00 0.17 0.47 -0.61 0.37 0.00 0.00 175.52 175.91 1ho9 h GLN 20 N -0.88 0.00 -2.27 6.66 5.75 -1.93 -1.13 115.11 121.30 1ho9 h GLN 20 Ca -0.03 0.00 -0.75 0.00 -0.15 0.00 0.00 58.65 57.72 1ho9 h GLN 20 Cb 0.51 0.00 -0.31 0.00 1.07 0.00 0.00 27.48 28.75 1ho9 h GLN 20 CO 0.05 0.00 0.58 0.00 -2.65 0.00 0.00 178.83 176.81 1ho9 n ALA 21 N -1.99 5.68 0.03 3.38 0.00 -1.15 -4.38 120.51 122.08 1ho9 n ALA 21 Ca 0.02 -4.64 0.00 0.00 0.00 0.00 0.00 53.44 48.82 1ho9 n ALA 21 Cb 0.55 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1ho9 n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ho9 n ILE 22 N -0.08 0.48 -0.08 0.00 5.41 -0.43 -4.78 119.36 119.89 1ho9 n ILE 22 Ca 0.42 0.16 -0.06 0.00 1.00 0.00 0.00 62.75 64.27 1ho9 n ILE 22 Cb 0.30 -1.38 -0.02 0.00 -0.71 0.00 0.00 39.64 37.83 1ho9 n ILE 22 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1ho9 n GLU 23 N -3.19 0.47 -0.32 0.38 2.13 -1.26 -3.79 120.64 115.06 1ho9 n GLU 23 Ca 0.00 0.47 0.06 0.00 0.66 0.00 0.00 57.16 58.36 1ho9 n GLU 23 Cb 0.23 -1.65 0.14 0.00 0.27 0.00 0.00 31.44 30.44 1ho9 n GLU 23 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1ho9 n TYR 24 N -4.58 0.36 0.25 4.31 4.02 -1.26 -0.05 117.16 120.20 1ho9 n TYR 24 Ca -0.09 1.08 -0.13 0.00 -0.01 0.00 0.00 57.90 58.75 1ho9 n TYR 24 Cb 0.32 -1.04 -0.07 0.00 -0.02 0.00 0.00 39.34 38.54 1ho9 n TYR 24 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1ho9 h ASN 25 N 0.00 -0.92 -0.31 7.72 -0.73 -1.84 -0.97 115.58 118.53 1ho9 h ASN 25 Ca 0.44 0.06 0.04 0.00 1.87 0.00 0.00 56.30 58.71 1ho9 h ASN 25 Cb 0.72 0.29 -0.06 0.00 0.27 0.00 0.00 38.32 39.54 1ho9 h ASN 25 CO -0.90 -0.49 -0.38 0.25 -0.37 0.00 0.00 177.43 175.54 1ho9 h LEU 26 N -0.76 -1.28 -6.53 0.34 5.85 -0.68 -2.22 115.31 110.02 1ho9 h LEU 26 Ca -0.06 0.17 -0.77 0.00 0.84 0.00 0.00 57.88 58.06 1ho9 h LEU 26 Cb 0.64 0.53 -0.20 0.00 0.37 0.00 0.00 40.66 42.00 1ho9 h LEU 26 CO 0.01 -0.26 1.63 1.17 -0.34 0.00 0.00 178.44 180.64 1ho9 n LYS 27 N -4.50 4.03 -1.66 1.25 4.81 0.92 -4.99 118.16 118.02 1ho9 n LYS 27 Ca -0.02 -3.89 -0.58 0.00 -0.87 0.00 0.00 58.31 52.95 1ho9 n LYS 27 Cb 0.22 -2.76 -0.07 0.00 0.02 0.00 0.00 35.03 32.44 1ho9 n LYS 27 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ho9 n ARG 28 N 2.77 0.88 -4.06 1.64 0.63 -0.38 -4.64 116.66 113.50 1ho9 n ARG 28 Ca 0.37 0.32 -0.10 0.00 -0.92 0.00 0.00 57.85 57.52 1ho9 n ARG 28 Cb 0.34 -1.95 -0.11 0.00 0.45 0.00 0.00 32.46 31.19 1ho9 n ARG 28 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1ho9 s THR 29 N 2.31 0.35 -1.10 5.15 -1.32 -1.26 -5.06 115.64 114.72 1ho9 s THR 29 Ca 0.95 -1.37 -0.18 0.00 -1.21 0.00 0.00 61.69 59.87 1ho9 s THR 29 Cb -1.12 -0.93 -0.06 0.00 -1.51 0.00 0.00 72.50 68.88 1ho9 s THR 29 CO 0.62 -0.67 2.06 -0.81 -2.21 0.00 0.00 174.62 173.61 1ho9 n PRO 30 N 0.88 2.15 -3.35 7.08 -0.04 -1.26 -4.58 135.00 135.88 1ho9 n PRO 30 Ca -0.19 -2.23 -0.21 0.00 -0.04 0.00 0.00 63.50 60.82 1ho9 n PRO 30 Cb 0.57 -3.12 0.02 0.00 -0.04 0.00 0.00 33.50 30.94 1ho9 n PRO 30 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1ho9 n ARG 31 N 6.67 -1.22 0.00 0.54 0.63 -1.26 -5.33 116.66 116.70 1ho9 n ARG 31 Ca 0.51 1.16 0.00 0.00 -0.92 0.00 0.00 57.85 58.60 1ho9 n ARG 31 Cb 0.40 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1ho9 n ARG 31 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99