#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyt n ALA 2 N 0.00 0.00 -2.66 2.24 0.00 -1.26 -4.95 120.51 113.88 1iyt n ALA 2 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1iyt n ALA 2 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1iyt n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iyt n GLU 3 N -0.75 1.33 -0.02 0.00 1.02 -1.26 -4.84 120.64 116.12 1iyt n GLU 3 Ca 0.00 -1.76 0.04 0.00 -0.02 0.00 0.00 57.16 55.43 1iyt n GLU 3 Cb 0.00 -0.06 -0.15 0.00 -0.02 0.00 0.00 31.44 31.22 1iyt n GLU 3 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1iyt n PHE 4 N -1.17 0.16 -0.10 -0.32 7.35 -1.26 -4.31 117.46 117.81 1iyt n PHE 4 Ca -0.12 0.05 -0.21 0.00 -0.76 0.00 0.00 57.45 56.41 1iyt n PHE 4 Cb 0.86 -0.72 -0.07 0.00 0.35 0.00 0.00 39.48 39.89 1iyt n PHE 4 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1iyt n ARG 5 N -2.48 0.43 0.00 -4.13 1.74 -1.26 -4.58 116.66 106.38 1iyt n ARG 5 Ca -0.12 0.18 0.10 0.00 -0.77 0.00 0.00 57.85 57.24 1iyt n ARG 5 Cb 0.75 -1.23 0.60 0.00 -1.02 0.00 0.00 32.46 31.56 1iyt n ARG 5 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1iyt n HIS 6 N -3.82 0.00 0.69 -1.55 -0.00 -1.26 -4.20 115.22 105.07 1iyt n HIS 6 Ca -0.39 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.79 1iyt n HIS 6 Cb 0.79 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.66 1iyt n HIS 6 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1iyt n ASP 7 N -0.90 1.43 -0.06 0.26 5.75 -1.26 -4.19 116.55 117.58 1iyt n ASP 7 Ca 0.15 -1.37 -0.08 0.00 -0.01 0.00 0.00 54.79 53.48 1iyt n ASP 7 Cb 0.07 -0.34 -0.01 0.00 -1.03 0.00 0.00 41.12 39.80 1iyt n ASP 7 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1iyt h SER 8 N 0.48 0.07 0.24 -1.12 0.02 -1.95 0.14 113.55 111.43 1iyt h SER 8 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1iyt h SER 8 Cb 0.53 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1iyt h SER 8 CO 0.00 0.07 0.00 1.23 -1.14 0.00 0.00 176.83 176.99 1iyt h GLY 9 N 0.18 0.00 0.00 -3.77 0.00 -1.97 0.27 103.07 97.78 1iyt h GLY 9 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 1iyt h GLY 9 CO -0.13 0.00 -0.70 2.98 0.00 0.00 0.00 176.54 178.70 1iyt n TYR 10 N -2.54 0.94 0.25 5.60 9.36 -0.62 -4.47 117.16 125.68 1iyt n TYR 10 Ca -0.01 0.41 0.07 0.00 3.32 0.00 0.00 57.90 61.69 1iyt n TYR 10 Cb 0.11 -0.85 0.60 0.00 -0.63 0.00 0.00 39.34 38.57 1iyt n TYR 10 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1iyt h GLU 11 N -1.00 0.00 -0.56 2.98 4.39 -0.49 -3.30 114.58 116.59 1iyt h GLU 11 Ca -0.08 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.67 1iyt h GLU 11 Cb 0.70 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.27 1iyt h GLU 11 CO -0.05 0.09 -0.39 -0.24 -1.16 0.00 0.00 179.01 177.26 1iyt h VAL 12 N 0.00 0.00 -0.22 3.13 3.04 -0.68 0.58 116.25 122.10 1iyt h VAL 12 Ca -0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1iyt h VAL 12 Cb 0.17 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.45 1iyt h VAL 12 CO 0.01 0.00 0.03 0.45 -1.01 0.00 0.00 177.57 177.05 1iyt h HIS 13 N -0.08 0.39 -0.88 3.17 3.86 -1.84 0.31 115.15 120.09 1iyt h HIS 13 Ca 0.09 -0.06 0.23 0.00 -1.16 0.00 0.00 60.37 59.48 1iyt h HIS 13 Cb 0.32 -0.11 -0.15 0.00 1.06 0.00 0.00 27.41 28.53 1iyt h HIS 13 CO -0.91 0.51 0.18 0.45 0.86 0.00 0.00 177.93 179.03 1iyt h HIS 14 N 0.16 0.26 0.00 2.45 -0.00 -1.31 0.24 115.15 116.95 1iyt h HIS 14 Ca 0.07 0.05 -0.15 0.00 -0.00 0.00 0.00 60.37 60.34 1iyt h HIS 14 Cb 0.33 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.75 1iyt h HIS 14 CO 0.02 -0.25 -0.84 -0.56 -0.00 0.00 0.00 177.93 176.30 1iyt h GLN 15 N 0.16 0.00 -1.05 2.45 3.07 -0.80 -3.35 115.11 115.59 1iyt h GLN 15 Ca 0.54 0.00 0.27 0.00 0.09 0.00 0.00 58.65 59.56 1iyt h GLN 15 Cb 1.10 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 28.56 1iyt h GLN 15 CO -0.69 0.93 0.67 -0.22 0.09 0.00 0.00 178.83 179.61 1iyt h LYS 16 N -1.00 0.37 0.00 0.06 3.11 -0.02 0.43 116.57 119.53 1iyt h LYS 16 Ca -0.23 -0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 57.51 1iyt h LYS 16 Cb 1.15 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 32.29 1iyt h LYS 16 CO -0.14 0.25 -0.40 1.25 -2.81 0.00 0.00 179.45 177.59 1iyt h LEU 17 N 0.38 0.00 0.00 5.20 6.46 -0.71 -0.30 115.31 126.34 1iyt h LEU 17 Ca 0.60 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 58.19 1iyt h LEU 17 Cb 1.54 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.44 1iyt h LEU 17 CO -0.30 0.40 -1.08 0.58 -0.62 0.00 0.00 178.44 177.42 1iyt h VAL 18 N 0.00 0.68 -0.50 1.05 2.07 -1.12 -3.35 116.25 115.08 1iyt h VAL 18 Ca -0.00 -1.88 0.10 0.00 0.82 0.00 0.00 66.70 65.74 1iyt h VAL 18 Cb 1.11 1.65 -0.10 0.00 -1.52 0.00 0.00 31.29 32.43 1iyt h VAL 18 CO 0.05 0.23 -0.23 0.15 0.02 0.00 0.00 177.57 177.80 1iyt h PHE 19 N -1.00 -0.57 -0.06 1.57 3.57 -0.27 0.20 116.94 120.38 1iyt h PHE 19 Ca -0.26 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.31 1iyt h PHE 19 Cb 1.10 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 40.16 1iyt h PHE 19 CO 0.02 -0.31 -0.04 0.35 -2.23 0.00 0.00 178.31 176.10 1iyt h PHE 20 N -0.11 -0.10 -0.39 0.41 3.04 -1.25 0.33 116.94 118.87 1iyt h PHE 20 Ca 0.23 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.26 1iyt h PHE 20 Cb 0.48 0.05 -0.07 0.00 2.56 0.00 0.00 35.95 38.97 1iyt h PHE 20 CO -0.51 -0.07 -0.06 0.00 -2.02 0.00 0.00 178.31 175.66 1iyt h ALA 21 N 1.01 0.30 -0.41 2.41 0.00 -1.50 -0.20 119.26 120.87 1iyt h ALA 21 Ca 0.04 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1iyt h ALA 21 Cb 0.10 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1iyt h ALA 21 CO -0.09 -0.43 0.17 0.93 0.00 0.00 0.00 179.25 179.83 1iyt h GLU 22 N 0.04 0.34 0.00 0.00 4.39 -0.44 0.18 114.58 119.09 1iyt h GLU 22 Ca 0.19 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1iyt h GLU 22 Cb 0.28 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1iyt h GLU 22 CO -0.37 0.23 0.00 -3.47 -1.16 0.00 0.00 179.01 174.24 1iyt n ASP 23 N -4.97 0.00 -0.09 1.42 2.03 0.11 -0.38 116.55 114.66 1iyt n ASP 23 Ca 0.02 0.36 -0.11 0.00 0.52 0.00 0.00 54.79 55.58 1iyt n ASP 23 Cb 0.13 -0.43 -0.04 0.00 -0.72 0.00 0.00 41.12 40.06 1iyt n ASP 23 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1iyt n VAL 24 N -1.43 1.48 0.05 5.18 0.31 -0.21 -4.39 118.33 119.31 1iyt n VAL 24 Ca 0.05 0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.34 1iyt n VAL 24 Cb 0.15 -2.28 -0.06 0.00 -0.91 0.00 0.00 33.84 30.74 1iyt n VAL 24 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1iyt h GLY 25 N -1.00 -0.67 -1.79 2.92 0.00 -0.26 -1.06 103.07 101.20 1iyt h GLY 25 Ca -0.12 0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1iyt h GLY 25 CO -0.07 -0.24 0.03 1.44 0.00 0.00 0.00 176.54 177.70 1iyt n SER 26 N -5.44 2.36 -1.83 0.19 7.64 0.49 -3.22 113.62 113.81 1iyt n SER 26 Ca -0.05 -2.26 0.03 0.00 1.01 0.00 0.00 58.87 57.60 1iyt n SER 26 Cb 0.36 -0.55 0.03 0.00 -1.01 0.00 0.00 64.21 63.03 1iyt n SER 26 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1iyt n ASN 27 N 0.14 1.06 -0.27 6.43 4.13 -0.42 -4.92 115.26 121.42 1iyt n ASN 27 Ca 0.08 -2.01 -0.04 0.00 1.68 0.00 0.00 54.58 54.30 1iyt n ASN 27 Cb 0.54 -0.32 0.08 0.00 -1.54 0.00 0.00 39.78 38.54 1iyt n ASN 27 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1iyt h LYS 28 N 1.37 0.96 -0.62 3.52 3.64 -1.49 0.20 116.57 124.15 1iyt h LYS 28 Ca -0.22 -0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.28 1iyt h LYS 28 Cb 1.72 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 33.30 1iyt h LYS 28 CO 0.11 0.63 0.54 0.78 -2.27 0.00 0.00 179.45 179.24 1iyt h GLY 29 N 0.99 0.00 0.00 5.01 0.00 -1.90 0.42 103.07 107.59 1iyt h GLY 29 Ca 0.29 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.38 1iyt h GLY 29 CO -0.09 0.00 -1.44 0.00 0.00 0.00 0.00 176.54 175.02 1iyt n ALA 30 N -2.51 0.84 0.28 3.60 0.00 0.45 -4.27 120.51 118.89 1iyt n ALA 30 Ca 0.12 -0.63 0.04 0.00 0.00 0.00 0.00 53.44 52.98 1iyt n ALA 30 Cb 0.78 -0.32 0.19 0.00 0.00 0.00 0.00 19.45 20.10 1iyt n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1iyt n ILE 31 N -4.42 1.42 -0.23 0.00 -0.00 0.15 -4.01 119.36 112.28 1iyt n ILE 31 Ca -0.33 0.37 0.08 0.00 -0.00 0.00 0.00 62.75 62.87 1iyt n ILE 31 Cb 0.67 -1.23 0.17 0.00 -0.00 0.00 0.00 39.64 39.24 1iyt n ILE 31 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1iyt n ILE 32 N -1.54 -0.27 -0.01 1.39 5.41 0.14 0.43 119.36 124.91 1iyt n ILE 32 Ca 0.02 1.45 -0.09 0.00 1.00 0.00 0.00 62.75 65.13 1iyt n ILE 32 Cb 0.10 -2.09 -0.03 0.00 -0.71 0.00 0.00 39.64 36.91 1iyt n ILE 32 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1iyt h GLY 33 N 0.00 -0.14 2.00 7.39 0.00 -1.87 0.10 103.07 110.55 1iyt h GLY 33 Ca 0.37 0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.86 1iyt h GLY 33 CO -0.63 -0.18 -0.38 1.41 0.00 0.00 0.00 176.54 176.77 1iyt h LEU 34 N -0.24 0.00 0.33 3.11 3.38 -0.34 0.16 115.31 121.71 1iyt h LEU 34 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1iyt h LEU 34 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1iyt h LEU 34 CO -0.29 0.38 -0.16 -0.03 0.09 0.00 0.00 178.44 178.43 1iyt h MET 35 N 0.00 -0.43 -0.32 1.13 4.05 -0.26 0.35 114.93 119.46 1iyt h MET 35 Ca -0.00 0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.36 1iyt h MET 35 Cb 0.82 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.70 1iyt h MET 35 CO 0.05 -0.21 -0.18 0.28 0.23 0.00 0.00 176.91 177.08 1iyt h VAL 36 N -0.56 1.25 0.00 -5.77 2.07 -0.54 -2.37 116.25 110.33 1iyt h VAL 36 Ca -0.05 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 1iyt h VAL 36 Cb 0.42 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1iyt h VAL 36 CO 0.07 0.39 -0.03 1.23 0.02 0.00 0.00 177.57 179.25 1iyt h GLY 37 N 0.98 0.01 1.26 2.17 0.00 -0.69 -3.36 103.07 103.45 1iyt h GLY 37 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1iyt h GLY 37 CO 0.04 0.03 0.29 -1.33 0.00 0.00 0.00 176.54 175.57 1iyt h GLY 38 N -0.89 1.02 2.00 4.60 0.00 -0.28 -2.54 103.07 106.98 1iyt h GLY 38 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1iyt h GLY 38 CO 0.01 0.48 0.00 1.55 0.00 0.00 0.00 176.54 178.58 1iyt n VAL 39 N -4.32 0.93 -0.30 4.60 3.14 -0.90 -0.91 118.33 120.56 1iyt n VAL 39 Ca 0.06 0.50 0.16 0.00 -2.96 0.00 0.00 64.34 62.10 1iyt n VAL 39 Cb 0.15 -1.47 0.41 0.00 -1.06 0.00 0.00 33.84 31.87 1iyt n VAL 39 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1iyt h VAL 40 N 0.00 0.70 -1.73 1.55 2.07 -1.63 -3.42 116.25 113.80 1iyt h VAL 40 Ca 0.00 -0.21 -0.51 0.00 0.82 0.00 0.00 66.70 66.81 1iyt h VAL 40 Cb 0.17 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 1iyt h VAL 40 CO 0.00 0.11 -0.44 -0.63 0.02 0.00 0.00 177.57 176.63 1iyt s ILE 41 N -5.65 3.08 0.00 4.57 1.01 -0.09 -5.19 121.20 118.92 1iyt s ILE 41 Ca -0.10 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 59.11 1iyt s ILE 41 Cb 0.24 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1iyt s ILE 41 CO 0.79 -0.11 0.00 0.00 0.00 0.00 0.00 174.94 175.63