#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iyl n ASN 3 N 0.00 1.63 -4.55 1.61 3.02 -1.26 -4.49 115.26 111.22 3iyl n ASN 3 Ca 0.00 1.14 -0.47 0.00 -0.03 0.00 0.00 54.58 55.23 3iyl n ASN 3 Cb 0.00 -1.26 -0.03 0.00 -0.61 0.00 0.00 39.78 37.88 3iyl n ASN 3 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3iyl n VAL 4 N 1.50 1.61 0.00 2.41 0.31 -1.26 -4.94 118.33 117.96 3iyl n VAL 4 Ca 0.14 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 3iyl n VAL 4 Cb 0.26 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 3iyl n VAL 4 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 3iyl n GLN 5 N 1.11 0.00 0.00 5.55 -0.06 -1.26 -5.12 117.38 117.60 3iyl n GLN 5 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.13 3iyl n GLN 5 Cb 0.28 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.46 3iyl n GLN 5 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 3iyl n THR 6 N 0.00 0.00 0.00 1.69 5.66 -1.26 -4.93 114.28 115.44 3iyl n THR 6 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3iyl n THR 6 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 3iyl n THR 6 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 3iyl n SER 7 N 0.00 0.42 -0.31 1.09 7.64 -1.26 -4.83 113.62 116.37 3iyl n SER 7 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 3iyl n SER 7 Cb 0.00 0.06 0.08 0.00 -1.01 0.00 0.00 64.21 63.34 3iyl n SER 7 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3iyl n VAL 8 N -0.40 -0.39 -4.58 0.44 0.31 -1.26 -4.27 118.33 108.18 3iyl n VAL 8 Ca 0.00 1.93 -0.22 0.00 -0.01 0.00 0.00 64.34 66.03 3iyl n VAL 8 Cb 0.02 -2.61 -0.15 0.00 -0.91 0.00 0.00 33.84 30.18 3iyl n VAL 8 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3iyl s ASN 9 N -5.25 1.59 0.00 4.52 0.01 -1.26 -5.04 114.94 109.51 3iyl s ASN 9 Ca -0.12 -0.25 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 3iyl s ASN 9 Cb 0.20 -0.35 0.00 0.00 0.41 0.00 0.00 41.25 41.51 3iyl s ASN 9 CO 0.63 0.12 0.41 0.35 -1.51 0.00 0.00 177.10 177.10 3iyl n THR 10 N 3.08 0.30 -3.98 1.60 -2.24 -1.26 -4.44 114.28 107.34 3iyl n THR 10 Ca -0.17 0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.74 3iyl n THR 10 Cb 0.54 -1.28 -0.15 0.00 -2.10 0.00 0.00 70.33 67.35 3iyl n THR 10 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3iyl s TYR 11 N -1.83 0.24 0.32 4.78 2.02 -1.26 -5.13 117.35 116.49 3iyl s TYR 11 Ca 0.00 -0.03 -0.11 0.00 -0.37 0.00 0.00 57.07 56.56 3iyl s TYR 11 Cb 0.00 -0.21 -0.07 0.00 -0.40 0.00 0.00 41.96 41.28 3iyl s TYR 11 CO 0.00 -0.04 0.68 -0.80 -1.57 0.00 0.00 175.55 173.82 3iyl s ASN 12 N 0.23 6.63 -0.14 2.29 -0.87 -1.26 -4.98 114.94 116.83 3iyl s ASN 12 Ca -0.02 1.08 -0.28 0.00 -1.57 0.00 0.00 52.86 52.07 3iyl s ASN 12 Cb -0.04 -2.29 -0.25 0.00 -0.02 0.00 0.00 41.25 38.64 3iyl s ASN 12 CO -0.01 -0.23 0.72 -0.29 -2.57 0.00 0.00 177.10 174.72 3iyl h ILE 13 N 1.65 1.70 0.00 0.60 2.10 -1.94 -3.14 117.51 118.48 3iyl h ILE 13 Ca -0.47 -2.30 0.00 0.00 1.08 0.00 0.00 64.86 63.16 3iyl h ILE 13 Cb 1.18 3.24 0.00 0.00 -1.09 0.00 0.00 36.82 40.15 3iyl h ILE 13 CO 0.66 0.58 0.00 0.35 -1.08 0.00 0.00 178.15 178.65 3iyl n THR 14 N -4.60 0.00 -0.84 2.19 -2.24 -1.26 -4.89 114.28 102.63 3iyl n THR 14 Ca -0.11 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.33 3iyl n THR 14 Cb 0.48 -0.26 0.10 0.00 -2.10 0.00 0.00 70.33 68.55 3iyl n THR 14 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iyl n GLY 15 N 0.47 -2.83 3.74 3.38 0.00 -1.19 -4.88 105.19 103.87 3iyl n GLY 15 Ca 0.07 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 3iyl n GLY 15 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3iyl s ASP 16 N -1.67 6.49 -1.52 1.61 -1.08 -1.26 -3.89 116.67 115.36 3iyl s ASP 16 Ca 0.51 2.80 -0.09 0.00 -0.52 0.00 0.00 52.55 55.25 3iyl s ASP 16 Cb -0.17 -2.62 0.07 0.00 -1.46 0.00 0.00 42.92 38.74 3iyl s ASP 16 CO 0.71 -0.85 0.69 0.61 0.52 0.00 0.00 175.17 176.86 3iyl n GLY 17 N 2.73 -0.36 2.06 2.66 0.00 -1.26 -5.00 105.19 106.02 3iyl n GLY 17 Ca 0.10 0.15 -0.16 0.00 0.00 0.00 0.00 46.02 46.11 3iyl n GLY 17 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3iyl n ASN 18 N -2.86 -0.33 -3.15 1.61 3.02 -1.25 -5.09 115.26 107.21 3iyl n ASN 18 Ca -0.11 -1.17 0.05 0.00 -0.03 0.00 0.00 54.58 53.32 3iyl n ASN 18 Cb 0.59 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 39.20 3iyl n ASN 18 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3iyl s SER 19 N -3.53 -0.48 -0.01 6.41 1.04 -1.26 -5.11 113.70 110.77 3iyl s SER 19 Ca 0.40 0.18 -0.30 0.00 0.48 0.00 0.00 55.95 56.72 3iyl s SER 19 Cb -0.02 1.35 -0.04 0.00 0.10 0.00 0.00 66.02 67.41 3iyl s SER 19 CO 0.29 -0.09 1.21 0.12 0.98 0.00 0.00 173.24 175.75 3iyl s PHE 20 N 2.95 3.27 -0.36 5.02 5.36 -1.26 -4.96 117.98 127.99 3iyl s PHE 20 Ca 0.11 1.23 -0.03 0.00 -0.96 0.00 0.00 56.93 57.28 3iyl s PHE 20 Cb -0.07 -3.43 0.19 0.00 -0.34 0.00 0.00 43.02 39.37 3iyl s PHE 20 CO -0.16 -1.35 0.90 -0.08 -1.46 0.00 0.00 175.22 173.06 3iyl s THR 21 N 1.77 -0.51 0.55 0.12 -1.32 -1.26 -5.15 115.64 109.83 3iyl s THR 21 Ca 0.57 -0.07 -0.21 0.00 -1.21 0.00 0.00 61.69 60.77 3iyl s THR 21 Cb -0.27 0.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.68 3iyl s THR 21 CO 0.25 0.00 1.33 -2.84 -2.21 0.00 0.00 174.62 171.16 3iyl s PRO 22 N 1.79 3.13 -0.08 7.08 0.02 -1.26 -5.03 135.00 140.66 3iyl s PRO 22 Ca 0.16 2.18 0.01 0.00 0.02 0.00 0.00 61.00 63.37 3iyl s PRO 22 Cb 0.01 -2.22 0.02 0.00 0.02 0.00 0.00 34.50 32.33 3iyl s PRO 22 CO -0.11 -1.18 -0.09 -0.08 -0.33 0.00 0.00 177.00 175.21 3iyl s THR 23 N -1.34 0.97 0.05 0.99 -1.32 -1.26 -4.99 115.64 108.74 3iyl s THR 23 Ca 0.72 -0.32 0.17 0.00 -1.21 0.00 0.00 61.69 61.05 3iyl s THR 23 Cb -0.39 -0.95 0.17 0.00 -1.51 0.00 0.00 72.50 69.82 3iyl s THR 23 CO 0.46 0.34 1.45 0.77 -2.21 0.00 0.00 174.62 175.43 3iyl h SER 24 N 7.56 0.00 0.74 8.08 4.64 -2.05 -2.48 113.55 130.03 3iyl h SER 24 Ca -0.31 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.87 3iyl h SER 24 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 3iyl h SER 24 CO 0.44 0.00 -0.69 -0.78 -0.87 0.00 0.00 176.83 174.92 3iyl h ASP 25 N 0.00 0.00 -0.01 4.97 3.58 -2.01 -3.38 116.42 119.56 3iyl h ASP 25 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 3iyl h ASP 25 Cb 0.48 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 3iyl h ASP 25 CO 0.00 0.69 -0.11 0.80 -2.88 0.00 0.00 179.24 177.74 3iyl n MET 26 N -3.67 1.38 0.00 0.28 1.56 -0.93 -5.07 117.12 110.66 3iyl n MET 26 Ca -0.01 -2.75 0.00 0.00 -0.27 0.00 0.00 57.70 54.67 3iyl n MET 26 Cb 0.69 -1.54 0.00 0.00 2.15 0.00 0.00 33.22 34.52 3iyl n MET 26 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 3iyl n THR 27 N -1.35 0.00 -1.64 1.12 -1.04 -1.26 -4.67 114.28 105.44 3iyl n THR 27 Ca 0.17 0.00 -0.55 0.00 -2.04 0.00 0.00 64.05 61.63 3iyl n THR 27 Cb 0.66 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.10 3iyl n THR 27 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3iyl n SER 28 N 0.00 1.88 -3.63 8.00 3.41 -1.26 -4.99 113.62 117.04 3iyl n SER 28 Ca 0.00 1.10 -0.04 0.00 -0.26 0.00 0.00 58.87 59.67 3iyl n SER 28 Cb 0.00 -1.15 -0.06 0.00 -0.26 0.00 0.00 64.21 62.75 3iyl n SER 28 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3iyl s THR 29 N 1.89 -0.33 0.00 6.66 -4.23 -1.26 -5.16 115.64 113.20 3iyl s THR 29 Ca 0.92 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 3iyl s THR 29 Cb -1.04 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 71.80 3iyl s THR 29 CO 0.57 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.65 3iyl n ALA 30 N 4.62 0.00 -3.88 3.99 0.00 -1.26 -5.04 120.51 118.94 3iyl n ALA 30 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 3iyl n ALA 30 Cb 0.55 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.87 3iyl n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl s ALA 31 N -3.69 2.96 -0.23 0.00 0.00 -1.26 -4.93 121.76 114.61 3iyl s ALA 31 Ca 0.00 -3.08 -0.15 0.00 0.00 0.00 0.00 51.96 48.73 3iyl s ALA 31 Cb 0.00 -2.08 -0.17 0.00 0.00 0.00 0.00 23.12 20.87 3iyl s ALA 31 CO 0.00 -2.03 -0.01 -0.35 0.00 0.00 0.00 175.76 173.36 3iyl n PRO 32 N 3.22 0.60 -0.28 0.00 -0.04 -1.26 -4.53 135.00 132.71 3iyl n PRO 32 Ca 0.06 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 3iyl n PRO 32 Cb 0.33 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 3iyl n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iyl n ALA 33 N -3.66 3.14 -1.83 0.55 0.00 -1.26 -4.90 120.51 112.55 3iyl n ALA 33 Ca -0.42 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 3iyl n ALA 33 Cb 0.82 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 3iyl n ALA 33 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3iyl s ILE 34 N 0.37 2.45 -0.06 0.00 1.01 -1.26 -4.93 121.20 118.78 3iyl s ILE 34 Ca 0.00 0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.60 3iyl s ILE 34 Cb 0.00 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3iyl s ILE 34 CO 0.00 0.01 1.00 -0.62 0.00 0.00 0.00 174.94 175.33 3iyl s ASP 35 N 1.51 7.30 0.00 3.58 -1.08 -1.26 -4.89 116.67 121.83 3iyl s ASP 35 Ca 0.74 1.60 0.00 0.00 -0.52 0.00 0.00 52.55 54.36 3iyl s ASP 35 Cb -0.46 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.44 3iyl s ASP 35 CO 0.32 -0.37 0.06 0.18 0.52 0.00 0.00 175.17 175.89 3iyl n LEU 36 N 4.51 0.12 -4.61 -1.34 4.77 -1.26 -4.69 117.00 114.49 3iyl n LEU 36 Ca 0.08 -0.23 -0.44 0.00 -0.03 0.00 0.00 56.01 55.39 3iyl n LEU 36 Cb 0.50 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 3iyl n LEU 36 CO 0.52 0.03 0.63 0.29 -1.33 0.00 0.00 177.39 177.53 3iyl n LYS 37 N -0.22 1.51 -0.09 3.23 5.02 -1.26 -4.25 118.16 122.10 3iyl n LYS 37 Ca 0.00 0.53 -0.02 0.00 -2.02 0.00 0.00 58.31 56.79 3iyl n LYS 37 Cb 0.06 -1.94 -0.02 0.00 -0.02 0.00 0.00 35.03 33.11 3iyl n LYS 37 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3iyl n PRO 38 N 0.68 -0.09 -0.25 1.97 -0.04 -1.26 -0.30 135.00 135.71 3iyl n PRO 38 Ca 0.09 0.57 -0.05 0.00 -0.04 0.00 0.00 63.50 64.06 3iyl n PRO 38 Cb 0.33 -0.85 0.05 0.00 -0.04 0.00 0.00 33.50 33.00 3iyl n PRO 38 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3iyl h GLY 39 N 0.00 0.99 2.00 0.55 0.00 -1.89 -2.20 103.07 102.52 3iyl h GLY 39 Ca 0.03 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 3iyl h GLY 39 CO -0.20 0.37 -0.72 -2.08 0.00 0.00 0.00 176.54 173.91 3iyl h VAL 40 N 0.95 1.36 0.00 4.60 2.07 -0.98 -3.13 116.25 121.12 3iyl h VAL 40 Ca 0.26 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 65.16 3iyl h VAL 40 Cb -0.09 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 3iyl h VAL 40 CO -0.05 0.71 -0.39 0.25 0.02 0.00 0.00 177.57 178.11 3iyl h LEU 41 N 0.00 0.00 0.00 2.57 6.46 -0.62 -3.48 115.31 120.24 3iyl h LEU 41 Ca -0.01 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 3iyl h LEU 41 Cb 1.42 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.35 3iyl h LEU 41 CO 0.09 0.02 0.00 -0.46 -0.62 0.00 0.00 178.44 177.47