#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9p n GLY 11 N 0.00 2.71 0.00 0.00 0.00 -1.25 -0.72 105.19 105.93 1c9p n GLY 11 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1c9p n GLY 11 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c9p n PRO 12 N 14.00 0.01 -4.76 1.61 -0.04 -1.26 -4.81 135.00 139.74 1c9p n PRO 12 Ca 0.00 0.26 -0.33 0.00 -0.04 0.00 0.00 63.50 63.39 1c9p n PRO 12 Cb 0.00 -1.51 -0.07 0.00 -0.04 0.00 0.00 33.50 31.88 1c9p n PRO 12 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1c9p s VAL 13 N -3.01 0.97 -0.06 0.52 -7.23 0.10 -5.15 120.40 106.54 1c9p s VAL 13 Ca 0.07 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.23 1c9p s VAL 13 Cb 0.09 -2.04 0.03 0.00 0.56 0.00 0.00 36.38 35.02 1c9p s VAL 13 CO 0.26 0.00 -0.01 0.42 -0.31 0.00 0.00 175.10 175.47 1c9p s THR 14 N -2.93 0.36 0.20 5.32 -4.23 -1.26 -0.52 115.64 112.58 1c9p s THR 14 Ca 0.02 0.07 -0.25 0.00 -1.18 0.00 0.00 61.69 60.36 1c9p s THR 14 Cb 0.00 -0.48 -0.08 0.00 1.34 0.00 0.00 72.50 73.28 1c9p s THR 14 CO 0.02 0.23 0.80 0.00 -0.54 0.00 0.00 174.62 175.13 1c9p s SER 16 N -1.26 3.00 1.08 0.00 1.04 -1.26 -4.94 113.70 111.36 1c9p s SER 16 Ca 0.39 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.45 1c9p s SER 16 Cb -0.22 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.68 1c9p s SER 16 CO 0.26 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1c9p n GLY 17 N -0.80 1.43 0.88 7.32 0.00 -1.26 -0.84 105.19 111.92 1c9p n GLY 17 Ca -0.03 0.52 0.12 0.00 0.00 0.00 0.00 46.02 46.62 1c9p n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9p n ALA 18 N 8.97 2.59 -1.76 4.61 0.00 -1.26 -5.01 120.51 128.65 1c9p n ALA 18 Ca 0.00 -0.67 -0.40 0.00 0.00 0.00 0.00 53.44 52.37 1c9p n ALA 18 Cb 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 19.45 18.64 1c9p n ALA 18 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c9p s GLN 19 N -2.06 3.59 -0.08 0.00 -0.21 -0.02 -4.06 119.66 116.83 1c9p s GLN 19 Ca 0.27 2.40 0.02 0.00 0.02 0.00 0.00 55.36 58.08 1c9p s GLN 19 Cb 0.20 -2.59 -0.02 0.00 1.00 0.00 0.00 33.01 31.59 1c9p s GLN 19 CO 0.33 -0.89 -0.15 1.41 -2.12 0.00 0.00 175.29 173.88 1c9p s MET 20 N -2.53 2.83 -0.05 2.91 -2.45 -1.02 -4.73 119.30 114.26 1c9p s MET 20 Ca 0.63 -0.71 -0.28 0.00 -1.25 0.00 0.00 55.69 54.08 1c9p s MET 20 Cb -0.43 -2.45 -0.02 0.00 1.25 0.00 0.00 34.83 33.17 1c9p s MET 20 CO 0.55 0.46 0.93 0.00 1.05 0.00 0.00 175.02 178.01 1c9p s GLU 22 N 1.35 2.15 0.00 0.00 2.02 0.40 -4.97 118.70 119.65 1c9p s GLU 22 Ca 0.48 -2.97 0.00 0.00 0.02 0.00 0.00 54.97 52.50 1c9p s GLU 22 Cb -0.19 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 30.83 1c9p s GLU 22 CO 0.22 -1.23 0.00 0.28 0.02 0.00 0.00 175.26 174.55 1c9p n VAL 23 N 2.47 0.00 -1.21 2.63 0.31 -1.26 -2.17 118.33 119.10 1c9p n VAL 23 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1c9p n VAL 23 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 1c9p n VAL 23 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1c9p n ASP 24 N 2.26 0.22 -4.11 4.52 5.68 -1.26 -3.86 116.55 120.01 1c9p n ASP 24 Ca 0.00 -1.42 -0.18 0.00 -0.50 0.00 0.00 54.79 52.69 1c9p n ASP 24 Cb 0.00 -0.07 -0.13 0.00 -1.14 0.00 0.00 41.12 39.78 1c9p n ASP 24 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1c9p s LYS 25 N -0.17 0.77 -0.76 0.11 -2.85 -0.92 -4.47 119.74 111.45 1c9p s LYS 25 Ca 0.01 -0.72 -0.12 0.00 -1.00 0.00 0.00 55.97 54.13 1c9p s LYS 25 Cb 0.01 -0.72 0.20 0.00 -2.06 0.00 0.00 37.83 35.26 1c9p s LYS 25 CO 0.00 0.17 0.69 0.00 0.10 0.00 0.00 175.35 176.31 1c9p n VAL 27 N 4.04 0.00 -2.39 0.00 0.24 -0.92 -4.87 118.33 114.44 1c9p n VAL 27 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1c9p n VAL 27 Cb 0.45 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 1c9p n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c9p s SER 29 N 1.58 5.51 0.00 0.00 1.04 -1.26 -4.46 113.70 116.11 1c9p s SER 29 Ca 0.00 -0.18 0.06 0.00 0.48 0.00 0.00 55.95 56.31 1c9p s SER 29 Cb 0.00 -1.42 -0.03 0.00 0.10 0.00 0.00 66.02 64.67 1c9p s SER 29 CO 0.00 0.03 0.40 0.47 0.98 0.00 0.00 173.24 175.12 1c9p n ASP 30 N -0.66 0.69 -4.69 7.02 8.00 -1.26 -4.76 116.55 120.89 1c9p n ASP 30 Ca -0.08 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.15 1c9p n ASP 30 Cb 0.56 0.69 -0.03 0.00 -0.02 0.00 0.00 41.12 42.32 1c9p n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c9p s LEU 31 N -1.75 4.34 -0.06 0.64 1.43 -1.26 -5.00 118.68 117.02 1c9p s LEU 31 Ca 0.04 2.33 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 1c9p s LEU 31 Cb 0.05 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.73 1c9p s LEU 31 CO 0.20 -0.81 0.27 -1.00 0.23 0.00 0.00 176.35 175.24 1c9p s HIS 32 N 2.46 -0.21 0.51 0.29 3.76 -1.26 -4.26 115.29 116.57 1c9p s HIS 32 Ca 0.69 0.47 -0.12 0.00 -0.15 0.00 0.00 55.06 55.95 1c9p s HIS 32 Cb -0.36 0.08 -0.06 0.00 1.11 0.00 0.00 32.58 33.35 1c9p s HIS 32 CO 0.30 -0.24 0.91 0.00 -0.85 0.00 0.00 174.74 174.85 1c9p n LYS 34 N -1.88 2.19 -2.80 0.00 5.02 -1.26 -4.91 118.16 114.53 1c9p n LYS 34 Ca 0.04 -2.13 -0.32 0.00 -2.02 0.00 0.00 58.31 53.88 1c9p n LYS 34 Cb 0.54 -1.95 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 1c9p n LYS 34 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c9p s VAL 35 N -2.51 4.59 -0.36 -0.18 1.01 -1.26 -5.01 120.40 116.69 1c9p s VAL 35 Ca 0.48 1.08 -0.17 0.00 0.00 0.00 0.00 61.98 63.37 1c9p s VAL 35 Cb 0.34 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 1c9p s VAL 35 CO -0.13 -0.43 0.46 -0.75 0.00 0.00 0.00 175.10 174.25 1c9p s LYS 36 N -3.52 3.53 -0.21 2.72 2.20 -1.26 -5.03 119.74 118.17 1c9p s LYS 36 Ca 0.57 -0.33 -0.22 0.00 -0.36 0.00 0.00 55.97 55.63 1c9p s LYS 36 Cb -0.10 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.37 1c9p s LYS 36 CO 0.23 -0.64 0.70 0.00 -0.36 0.00 0.00 175.35 175.29 1c9p h GLU 38 N 7.54 0.09 -0.01 0.00 5.08 -1.96 -2.16 114.58 123.17 1c9p h GLU 38 Ca -0.29 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1c9p h GLU 38 Cb 1.13 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1c9p h GLU 38 CO 0.80 0.06 -0.31 0.72 -1.00 0.00 0.00 179.01 179.28 1c9p n HIS 39 N -5.33 0.03 -0.58 4.33 8.25 -1.25 -5.06 115.22 115.61 1c9p n HIS 39 Ca 0.11 -1.32 0.00 0.00 -0.26 0.00 0.00 57.72 56.25 1c9p n HIS 39 Cb 0.41 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1c9p n HIS 39 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c9p n GLY 40 N -1.23 -2.54 3.88 -1.41 0.00 -0.81 -4.55 105.19 98.53 1c9p n GLY 40 Ca 0.18 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 1c9p n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c9p s PHE 41 N -0.83 3.58 0.42 1.61 0.40 -1.26 -0.64 117.98 121.25 1c9p s PHE 41 Ca 0.00 1.13 -0.22 0.00 -0.60 0.00 0.00 56.93 57.24 1c9p s PHE 41 Cb 0.00 -2.57 -0.10 0.00 0.51 0.00 0.00 43.02 40.86 1c9p s PHE 41 CO 0.00 -0.48 0.98 0.15 0.70 0.00 0.00 175.22 176.57 1c9p s LYS 42 N -4.82 4.21 0.16 0.44 1.02 0.12 -4.61 119.74 116.25 1c9p s LYS 42 Ca 0.53 1.26 0.06 0.00 0.02 0.00 0.00 55.97 57.84 1c9p s LYS 42 Cb -0.11 -2.33 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1c9p s LYS 42 CO 0.47 -0.06 0.03 0.15 -0.92 0.00 0.00 175.35 175.01 1c9p s LYS 43 N -2.89 2.54 0.16 1.68 1.02 -1.26 -0.45 119.74 120.54 1c9p s LYS 43 Ca 0.60 -1.00 0.07 0.00 0.02 0.00 0.00 55.97 55.66 1c9p s LYS 43 Cb -0.14 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 1c9p s LYS 43 CO 0.18 0.48 -0.14 0.16 -0.92 0.00 0.00 175.35 175.11 1c9p s ASP 44 N -2.85 2.23 0.00 2.83 1.47 -1.03 -4.89 116.67 114.42 1c9p s ASP 44 Ca 0.28 -0.92 0.00 0.00 1.18 0.00 0.00 52.55 53.09 1c9p s ASP 44 Cb -0.10 -0.09 0.00 0.00 -0.34 0.00 0.00 42.92 42.39 1c9p s ASP 44 CO 0.20 -0.17 0.00 0.47 0.68 0.00 0.00 175.17 176.34 1c9p n ASP 45 N 0.08 0.00 0.09 2.11 8.00 -1.26 0.38 116.55 125.95 1c9p n ASP 45 Ca -0.12 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.37 1c9p n ASP 45 Cb 0.59 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.94 1c9p n ASP 45 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1c9p h ASN 46 N 0.00 0.27 0.00 -2.24 2.35 -1.94 -3.47 115.58 110.55 1c9p h ASN 46 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1c9p h ASN 46 Cb 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1c9p h ASN 46 CO 0.00 0.60 0.00 0.61 -1.65 0.00 0.00 177.43 176.99 1c9p n GLY 47 N -0.33 0.65 3.85 2.83 0.00 1.22 -5.09 105.19 108.32 1c9p n GLY 47 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1c9p n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9p s GLU 49 N -3.49 4.22 0.42 0.00 2.02 -1.25 -2.46 118.70 118.16 1c9p s GLU 49 Ca 0.55 0.63 -0.26 0.00 0.02 0.00 0.00 54.97 55.91 1c9p s GLU 49 Cb -0.10 -3.57 -0.09 0.00 0.10 0.00 0.00 34.13 30.47 1c9p s GLU 49 CO 0.24 -0.23 1.41 0.71 0.02 0.00 0.00 175.26 177.42 1c9p s TYR 50 N 1.86 2.58 0.15 1.61 1.51 0.40 -4.67 117.35 120.80 1c9p s TYR 50 Ca 0.29 1.27 -0.23 0.00 -1.01 0.00 0.00 57.07 57.39 1c9p s TYR 50 Cb -0.16 -3.89 0.02 0.00 -0.11 0.00 0.00 41.96 37.83 1c9p s TYR 50 CO 0.11 -2.75 1.62 0.00 -1.11 0.00 0.00 175.55 173.41 1c9p h ALA 51 N 2.60 -0.19 -1.42 3.71 0.00 -1.90 -3.34 119.26 118.71 1c9p h ALA 51 Ca -0.51 0.07 -0.46 0.00 0.00 0.00 0.00 54.91 54.02 1c9p h ALA 51 Cb 1.25 0.57 -0.41 0.00 0.00 0.00 0.00 17.79 19.21 1c9p h ALA 51 CO 0.62 -0.71 -1.03 0.00 0.00 0.00 0.00 179.25 178.13 1c9p s ILE 53 N -3.72 0.22 0.77 0.00 1.01 -1.26 -5.02 121.20 113.19 1c9p s ILE 53 Ca 0.36 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.87 1c9p s ILE 53 Cb 0.41 -0.58 0.05 0.00 0.01 0.00 0.00 42.46 42.36 1c9p s ILE 53 CO -0.05 0.03 1.12 0.00 0.00 0.00 0.00 174.94 176.03 1c9p s ALA 55 N -3.36 3.50 0.16 0.00 0.00 0.18 -4.47 121.76 117.77 1c9p s ALA 55 Ca 0.60 -2.08 -0.28 0.00 0.00 0.00 0.00 51.96 50.20 1c9p s ALA 55 Cb -0.12 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 1c9p s ALA 55 CO 0.52 -1.94 1.56 0.38 0.00 0.00 0.00 175.76 176.28 1c9p h ASP 56 N 8.91 -1.61 -1.94 0.00 3.04 -1.95 -3.34 116.42 119.54 1c9p h ASP 56 Ca -0.29 0.25 -0.49 0.00 -3.24 0.00 0.00 57.03 53.26 1c9p h ASP 56 Cb 1.10 0.71 -0.04 0.00 -1.04 0.00 0.00 39.33 40.07 1c9p h ASP 56 CO 0.96 -0.35 -0.46 0.00 -2.04 0.00 0.00 179.24 177.36 1c9p s ALA 57 N -5.78 3.82 1.10 4.15 0.00 -1.26 -4.82 121.76 118.98 1c9p s ALA 57 Ca -0.14 -1.57 -0.08 0.00 0.00 0.00 0.00 51.96 50.17 1c9p s ALA 57 Cb 0.12 -1.27 0.12 0.00 0.00 0.00 0.00 23.12 22.09 1c9p s ALA 57 CO 0.65 0.07 0.40 -2.30 0.00 0.00 0.00 175.76 174.58 1c9p n PRO 58 N -1.35 -1.97 0.00 0.00 -0.02 -1.26 -4.93 135.00 125.46 1c9p n PRO 58 Ca -0.03 -0.64 0.00 0.00 -2.02 0.00 0.00 63.50 60.81 1c9p n PRO 58 Cb 0.59 -0.63 0.00 0.00 -0.02 0.00 0.00 33.50 33.45 1c9p n PRO 58 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52