#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9o s LYS 2 N 0.00 3.51 0.41 0.03 1.02 -1.26 -4.94 119.74 118.51 1t9o s LYS 2 Ca 0.00 -0.26 -0.08 0.00 0.02 0.00 0.00 55.97 55.65 1t9o s LYS 2 Cb 0.00 -3.00 -0.05 0.00 -0.52 0.00 0.00 37.83 34.26 1t9o s LYS 2 CO 0.00 0.59 0.74 0.15 -0.92 0.00 0.00 175.35 175.90 1t9o s LYS 3 N -2.34 3.68 0.01 1.68 1.02 -1.26 -4.61 119.74 117.91 1t9o s LYS 3 Ca 0.34 0.30 0.03 0.00 0.02 0.00 0.00 55.97 56.66 1t9o s LYS 3 Cb -0.13 -2.43 -0.01 0.00 -0.52 0.00 0.00 37.83 34.74 1t9o s LYS 3 CO 0.24 -0.05 -0.10 0.71 -0.92 0.00 0.00 175.35 175.24 1t9o s TYR 4 N -2.44 0.85 0.01 3.18 1.51 -0.91 -1.37 117.35 118.18 1t9o s TYR 4 Ca 0.49 -0.24 0.07 0.00 -1.01 0.00 0.00 57.07 56.37 1t9o s TYR 4 Cb -0.10 -0.53 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 1t9o s TYR 4 CO 0.35 -0.01 -0.21 -0.08 -1.11 0.00 0.00 175.55 174.49 1t9o s THR 5 N -0.53 2.53 -0.08 -0.71 -1.32 -0.23 0.54 115.64 115.84 1t9o s THR 5 Ca 0.01 -1.12 -0.30 0.00 -1.21 0.00 0.00 61.69 59.07 1t9o s THR 5 Cb -0.05 -1.99 -0.04 0.00 -1.51 0.00 0.00 72.50 68.91 1t9o s THR 5 CO 0.00 0.45 1.37 0.00 -2.21 0.00 0.00 174.62 174.23 1t9o h THR 7 N 5.29 0.00 0.05 0.00 1.35 -1.72 0.14 112.91 118.02 1t9o h THR 7 Ca -0.33 -0.57 -0.12 0.00 -0.55 0.00 0.00 66.41 64.84 1t9o h THR 7 Cb 1.15 1.51 0.01 0.00 -1.73 0.00 0.00 68.15 69.09 1t9o h THR 7 CO 0.94 0.00 -0.50 0.58 -0.25 0.00 0.00 175.52 176.29 1t9o h VAL 8 N 0.00 1.54 0.00 6.82 2.07 -1.92 -3.42 116.25 121.33 1t9o h VAL 8 Ca 0.00 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.30 1t9o h VAL 8 Cb 0.66 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1t9o h VAL 8 CO 0.00 0.62 0.00 0.00 0.02 0.00 0.00 177.57 178.21 1t9o n GLY 10 N 0.75 0.69 3.66 0.00 0.00 0.03 -5.02 105.19 105.30 1t9o n GLY 10 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1t9o n GLY 10 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1t9o n TYR 11 N -2.00 2.04 -3.79 1.61 9.36 -1.26 -4.62 117.16 118.51 1t9o n TYR 11 Ca 0.00 0.47 -0.36 0.00 3.32 0.00 0.00 57.90 61.33 1t9o n TYR 11 Cb 0.00 -2.43 -0.12 0.00 -0.63 0.00 0.00 39.34 36.16 1t9o n TYR 11 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1t9o s ILE 12 N -0.12 4.46 -0.27 2.97 1.01 -1.26 -0.38 121.20 127.61 1t9o s ILE 12 Ca 0.68 -0.13 -0.26 0.00 0.00 0.00 0.00 60.65 60.95 1t9o s ILE 12 Cb -0.67 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1t9o s ILE 12 CO 0.50 0.35 0.90 -0.47 0.00 0.00 0.00 174.94 176.22 1t9o s TYR 13 N 1.45 3.27 -0.34 3.97 5.04 0.19 -4.95 117.35 125.98 1t9o s TYR 13 Ca 0.06 1.14 -0.10 0.00 -2.44 0.00 0.00 57.07 55.72 1t9o s TYR 13 Cb -0.15 -3.23 0.01 0.00 0.35 0.00 0.00 41.96 38.94 1t9o s TYR 13 CO 0.04 -0.51 0.18 1.21 -1.34 0.00 0.00 175.55 175.13 1t9o s ASN 14 N 1.42 5.65 0.50 4.32 3.04 -1.26 -2.14 114.94 126.47 1t9o s ASN 14 Ca 0.38 -0.72 0.16 0.00 0.04 0.00 0.00 52.86 52.72 1t9o s ASN 14 Cb -0.14 -2.02 1.21 0.00 -1.54 0.00 0.00 41.25 38.75 1t9o s ASN 14 CO 0.09 -0.28 2.10 1.55 -3.04 0.00 0.00 177.10 177.53 1t9o h PRO 15 N 8.40 0.11 0.00 0.43 0.13 -1.82 -0.85 132.00 138.39 1t9o h PRO 15 Ca -0.29 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.76 1t9o h PRO 15 Cb 1.13 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1t9o h PRO 15 CO 0.64 0.07 -0.33 0.93 -0.23 0.00 0.00 178.00 179.08 1t9o h GLU 16 N 0.11 0.00 0.00 0.86 3.07 -1.91 0.17 114.58 116.88 1t9o h GLU 16 Ca 0.08 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.78 1t9o h GLU 16 Cb 0.17 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 1t9o h GLU 16 CO -0.01 0.33 -1.67 -0.25 -1.40 0.00 0.00 179.01 176.01 1t9o n ASP 17 N -4.04 0.53 0.00 1.42 10.43 -0.73 -3.61 116.55 120.56 1t9o n ASP 17 Ca -0.02 0.23 0.00 0.00 2.57 0.00 0.00 54.79 57.57 1t9o n ASP 17 Cb 0.38 0.70 0.00 0.00 1.84 0.00 0.00 41.12 44.04 1t9o n ASP 17 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t9o n GLY 18 N 1.41 1.00 2.30 0.44 0.00 -0.40 -4.04 105.19 105.90 1t9o n GLY 18 Ca -0.12 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 1t9o n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1t9o n ASP 19 N -2.91 -0.37 0.24 1.61 2.03 0.13 -4.72 116.55 112.56 1t9o n ASP 19 Ca 0.00 -2.83 0.09 0.00 0.52 0.00 0.00 54.79 52.57 1t9o n ASP 19 Cb 0.00 -0.17 0.61 0.00 -0.72 0.00 0.00 41.12 40.84 1t9o n ASP 19 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1t9o h PRO 20 N 3.93 0.00 0.00 -0.67 0.13 -1.44 -1.31 132.00 132.64 1t9o h PRO 20 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1t9o h PRO 20 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1t9o h PRO 20 CO 0.44 0.15 0.00 -0.44 -0.23 0.00 0.00 178.00 177.92 1t9o h ASP 21 N 0.00 0.00 -0.19 1.44 3.32 -1.97 -2.54 116.42 116.49 1t9o h ASP 21 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1t9o h ASP 21 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1t9o h ASP 21 CO 0.02 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.13 1t9o n ASN 22 N -2.82 3.24 0.00 6.45 5.03 -0.58 -4.97 115.26 121.60 1t9o n ASN 22 Ca 0.00 -2.82 0.00 0.00 0.87 0.00 0.00 54.58 52.63 1t9o n ASN 22 Cb 0.25 -0.43 0.00 0.00 -1.02 0.00 0.00 39.78 38.57 1t9o n ASN 22 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1t9o n GLY 23 N -0.60 0.79 3.32 7.41 0.00 -0.95 -5.04 105.19 110.12 1t9o n GLY 23 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1t9o n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9o s VAL 24 N -2.08 4.50 0.64 1.61 1.01 -0.67 -4.95 120.40 120.47 1t9o s VAL 24 Ca 0.00 -1.17 -0.16 0.00 0.00 0.00 0.00 61.98 60.65 1t9o s VAL 24 Cb 0.00 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1t9o s VAL 24 CO 0.00 -0.43 1.12 0.20 0.00 0.00 0.00 175.10 175.99 1t9o s ASN 25 N 2.01 5.13 0.26 3.32 -0.87 -1.26 -0.70 114.94 122.84 1t9o s ASN 25 Ca 0.03 2.07 -0.30 0.00 -1.57 0.00 0.00 52.86 53.08 1t9o s ASN 25 Cb -0.22 -2.56 -0.14 0.00 -0.02 0.00 0.00 41.25 38.31 1t9o s ASN 25 CO 0.04 -1.62 1.29 -2.65 -2.57 0.00 0.00 177.10 171.60 1t9o n PRO 26 N -2.23 1.85 -0.44 -0.60 -0.02 -1.26 -2.67 135.00 129.63 1t9o n PRO 26 Ca 0.11 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1t9o n PRO 26 Cb 0.52 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1t9o n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t9o n GLY 27 N 1.69 0.76 3.66 -1.23 0.00 0.57 -4.90 105.19 105.76 1t9o n GLY 27 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1t9o n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9o s THR 28 N -2.24 4.88 0.35 2.61 2.01 -1.09 -4.92 115.64 117.24 1t9o s THR 28 Ca 0.00 1.59 -0.28 0.00 0.31 0.00 0.00 61.69 63.31 1t9o s THR 28 Cb 0.00 -4.12 -0.10 0.00 0.01 0.00 0.00 72.50 68.29 1t9o s THR 28 CO 0.00 0.01 1.34 -0.62 -0.69 0.00 0.00 174.62 174.65 1t9o s ASP 29 N 1.20 6.62 0.36 3.53 -1.08 -1.26 -4.64 116.67 121.40 1t9o s ASP 29 Ca 0.37 2.74 0.06 0.00 -0.52 0.00 0.00 52.55 55.20 1t9o s ASP 29 Cb -0.16 -2.65 0.73 0.00 -1.46 0.00 0.00 42.92 39.38 1t9o s ASP 29 CO 0.11 -0.65 1.95 0.15 0.52 0.00 0.00 175.17 177.26 1t9o h PHE 30 N 3.19 0.79 0.00 -5.34 3.57 -1.96 0.46 116.94 117.65 1t9o h PHE 30 Ca -0.49 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1t9o h PHE 30 Cb 1.23 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1t9o h PHE 30 CO 0.55 0.41 0.00 1.57 -2.23 0.00 0.00 178.31 178.61 1t9o h LYS 31 N 0.77 0.00 -0.01 1.11 2.10 -1.98 -2.36 116.57 116.20 1t9o h LYS 31 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1t9o h LYS 31 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1t9o h LYS 31 CO -0.11 0.00 -0.36 -0.25 -2.00 0.00 0.00 179.45 176.73 1t9o n ASP 32 N -3.07 1.24 -4.75 7.07 8.00 0.15 -4.89 116.55 120.30 1t9o n ASP 32 Ca -0.01 -1.01 -0.41 0.00 0.71 0.00 0.00 54.79 54.07 1t9o n ASP 32 Cb 0.19 0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.54 1t9o n ASP 32 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1t9o s ILE 33 N -2.55 2.65 0.18 0.53 1.01 -0.89 -4.94 121.20 117.18 1t9o s ILE 33 Ca 0.21 0.56 -0.33 0.00 0.00 0.00 0.00 60.65 61.09 1t9o s ILE 33 Cb 0.19 -3.36 -0.15 0.00 0.01 0.00 0.00 42.46 39.15 1t9o s ILE 33 CO 0.56 0.09 1.23 -2.65 0.00 0.00 0.00 174.94 174.17 1t9o n PRO 34 N 2.16 1.32 0.00 2.79 -0.02 -1.26 -4.85 135.00 135.14 1t9o n PRO 34 Ca 0.06 0.47 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1t9o n PRO 34 Cb 0.40 -2.01 0.54 0.00 -0.02 0.00 0.00 33.50 32.41 1t9o n PRO 34 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t9o n ASP 35 N 2.11 0.00 -0.83 2.55 8.00 -1.26 -1.56 116.55 125.55 1t9o n ASP 35 Ca 0.15 -0.62 0.13 0.00 0.71 0.00 0.00 54.79 55.15 1t9o n ASP 35 Cb 0.25 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.58 1t9o n ASP 35 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1t9o n ASP 36 N -0.98 2.59 -4.77 -2.24 3.85 -1.26 -4.62 116.55 109.12 1t9o n ASP 36 Ca 0.14 -1.86 -0.38 0.00 -0.71 0.00 0.00 54.79 51.97 1t9o n ASP 36 Cb 0.06 -0.01 -0.01 0.00 -1.35 0.00 0.00 41.12 39.81 1t9o n ASP 36 CO 0.00 0.00 0.00 0.86 -1.01 0.00 0.00 177.20 177.05 1t9o s TRP 37 N -1.97 2.86 0.27 2.11 -0.00 -0.60 -4.96 118.94 116.64 1t9o s TRP 37 Ca 0.31 1.48 0.11 0.00 -0.00 0.00 0.00 56.10 58.00 1t9o s TRP 37 Cb 0.20 -3.53 -0.05 0.00 -0.00 0.00 0.00 33.47 30.09 1t9o s TRP 37 CO 0.31 -1.80 -0.18 0.14 -0.00 0.00 0.00 176.95 175.41 1t9o s VAL 38 N -1.37 2.34 -0.03 5.86 -7.23 -1.26 -3.10 120.40 115.61 1t9o s VAL 38 Ca 0.60 -2.36 -0.35 0.00 -1.81 0.00 0.00 61.98 58.05 1t9o s VAL 38 Cb -0.34 -2.28 -0.13 0.00 0.56 0.00 0.00 36.38 34.19 1t9o s VAL 38 CO 0.42 -0.42 1.73 0.00 -0.31 0.00 0.00 175.10 176.52 1t9o h PRO 40 N 7.57 0.00 0.00 0.00 0.11 -1.97 -1.37 132.00 136.33 1t9o h PRO 40 Ca -0.47 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.24 1t9o h PRO 40 Cb 1.28 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.33 1t9o h PRO 40 CO 0.92 0.00 -2.22 1.28 -0.21 0.00 0.00 178.00 177.77 1t9o n LEU 41 N -3.98 1.94 -0.00 2.35 4.77 -1.26 -4.74 117.00 116.08 1t9o n LEU 41 Ca 0.07 0.36 0.09 0.00 -0.03 0.00 0.00 56.01 56.50 1t9o n LEU 41 Cb 0.53 -0.85 -0.12 0.00 -2.33 0.00 0.00 43.42 40.66 1t9o n LEU 41 CO 0.31 0.48 -0.19 0.00 -1.33 0.00 0.00 177.39 176.66 1t9o n GLY 43 N 1.44 0.52 3.80 0.00 0.00 -0.52 -4.99 105.19 105.44 1t9o n GLY 43 Ca 0.02 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1t9o n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t9o s GLY 44 N -2.08 2.21 0.80 -0.02 0.00 -1.26 -4.55 107.32 102.42 1t9o s GLY 44 Ca 0.00 0.45 -0.12 0.00 0.00 0.00 0.00 44.72 45.05 1t9o s GLY 44 CO 0.00 0.77 1.14 -0.32 0.00 0.00 0.00 173.10 174.70 1t9o s GLY 45 N -2.61 1.90 0.49 0.20 0.00 -1.26 -0.25 107.32 105.79 1t9o s GLY 45 Ca 0.65 0.58 0.16 0.00 0.00 0.00 0.00 44.72 46.11 1t9o s GLY 45 CO 0.34 0.97 2.09 1.70 0.00 0.00 0.00 173.10 178.20 1t9o h LYS 46 N -1.09 0.00 0.00 2.90 3.64 -1.80 -2.02 116.57 118.20 1t9o h LYS 46 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1t9o h LYS 46 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1t9o h LYS 46 CO 0.47 0.08 0.00 0.38 -2.27 0.00 0.00 179.45 178.11 1t9o h ASP 47 N 0.00 0.00 -0.24 4.20 -0.00 -1.90 -2.15 116.42 116.33 1t9o h ASP 47 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1t9o h ASP 47 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.47 1t9o h ASP 47 CO 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 179.24 179.25 1t9o n GLN 48 N -3.07 1.68 -3.48 4.15 6.02 -0.76 -4.90 117.38 117.03 1t9o n GLN 48 Ca -0.01 -1.05 -0.27 0.00 -0.01 0.00 0.00 57.00 55.67 1t9o n GLN 48 Cb 0.18 -1.30 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 1t9o n GLN 48 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1t9o s PHE 49 N -1.68 3.49 0.03 1.08 0.40 -0.81 -1.87 117.98 118.61 1t9o s PHE 49 Ca 0.25 0.45 -0.07 0.00 -0.60 0.00 0.00 56.93 56.96 1t9o s PHE 49 Cb 0.13 -1.95 -0.00 0.00 0.51 0.00 0.00 43.02 41.71 1t9o s PHE 49 CO 0.19 0.23 0.13 -1.83 0.70 0.00 0.00 175.22 174.64 1t9o s GLU 50 N -3.71 0.57 0.37 0.44 -1.05 -0.82 -4.95 118.70 109.54 1t9o s GLU 50 Ca 0.41 -0.61 -0.28 0.00 -0.15 0.00 0.00 54.97 54.34 1t9o s GLU 50 Cb -0.10 0.23 -0.11 0.00 -0.44 0.00 0.00 34.13 33.71 1t9o s GLU 50 CO 0.31 -0.15 1.44 -1.21 0.95 0.00 0.00 175.26 176.61 1t9o s GLU 51 N -2.17 4.16 0.09 -4.83 2.02 -1.26 -1.07 118.70 115.64 1t9o s GLU 51 Ca -0.08 2.48 -0.01 0.00 0.02 0.00 0.00 54.97 57.37 1t9o s GLU 51 Cb -0.03 -2.98 -0.26 0.00 0.10 0.00 0.00 34.13 30.96 1t9o s GLU 51 CO -0.02 -0.46 1.19 -0.39 0.02 0.00 0.00 175.26 175.60 1t9o h VAL 52 N 2.96 1.56 0.00 2.63 -1.51 -1.56 -3.45 116.25 116.89 1t9o h VAL 52 Ca -0.50 -3.16 0.00 0.00 -1.23 0.00 0.00 66.70 61.80 1t9o h VAL 52 Cb 1.24 2.91 0.00 0.00 -2.13 0.00 0.00 31.29 33.31 1t9o h VAL 52 CO 0.64 0.92 0.00 1.21 -1.23 0.00 0.00 177.57 179.11