#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hri s ASN 30 N 0.00 7.26 0.02 4.38 0.01 -1.26 -4.89 114.94 120.46 1hri s ASN 30 Ca 0.00 1.52 0.25 0.00 -0.71 0.00 0.00 52.86 53.92 1hri s ASN 30 Cb 0.00 -2.52 0.44 0.00 0.41 0.00 0.00 41.25 39.58 1hri s ASN 30 CO 0.00 -0.20 1.37 -1.22 -1.51 0.00 0.00 177.10 175.54 1hri n TYR 31 N 3.77 0.08 -4.40 2.20 4.01 -1.26 -4.94 117.16 116.63 1hri n TYR 31 Ca 0.03 0.02 -0.27 0.00 -0.16 0.00 0.00 57.90 57.53 1hri n TYR 31 Cb 0.51 -0.30 -0.11 0.00 -0.31 0.00 0.00 39.34 39.13 1hri n TYR 31 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1hri s TYR 32 N -3.03 2.37 0.11 -0.72 2.02 -1.26 -5.07 117.35 111.76 1hri s TYR 32 Ca 0.10 -0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 56.46 1hri s TYR 32 Cb 0.17 -1.16 -0.19 0.00 -0.40 0.00 0.00 41.96 40.38 1hri s TYR 32 CO 0.71 0.52 1.23 -0.22 -1.57 0.00 0.00 175.55 176.22 1hri h LYS 33 N 3.07 0.22 -6.53 -0.62 3.64 -2.00 -3.46 116.57 110.89 1hri h LYS 33 Ca -0.46 -0.32 -0.52 0.00 -1.27 0.00 0.00 60.65 58.07 1hri h LYS 33 Cb 1.21 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1hri h LYS 33 CO 0.50 1.11 -0.06 -0.51 -2.27 0.00 0.00 179.45 178.22 1hri s ASP 34 N -7.02 6.60 0.49 4.20 1.01 -1.26 -5.00 116.67 115.69 1hri s ASP 34 Ca -0.03 0.95 0.29 0.00 0.71 0.00 0.00 52.55 54.47 1hri s ASP 34 Cb 0.08 -2.24 0.94 0.00 1.01 0.00 0.00 42.92 42.71 1hri s ASP 34 CO 0.86 -0.15 1.82 0.00 0.21 0.00 0.00 175.17 177.91 1hri h ALA 35 N 2.18 1.00 0.00 5.23 0.00 -2.00 -2.26 119.26 123.42 1hri h ALA 35 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1hri h ALA 35 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hri h ALA 35 CO 0.67 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.92 1hri n ALA 36 N -2.07 1.95 1.19 0.00 0.00 -1.26 -2.77 120.51 117.54 1hri n ALA 36 Ca 0.02 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1hri n ALA 36 Cb 0.39 -1.33 0.26 0.00 0.00 0.00 0.00 19.45 18.77 1hri n ALA 36 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hri n SER 37 N -1.48 2.37 -4.88 0.00 3.41 -0.85 -4.90 113.62 107.30 1hri n SER 37 Ca 0.05 -1.77 -0.30 0.00 -0.26 0.00 0.00 58.87 56.59 1hri n SER 37 Cb 0.23 0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.25 1hri n SER 37 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hri s THR 38 N -2.03 3.49 0.70 6.66 -4.23 -1.12 -5.00 115.64 114.10 1hri s THR 38 Ca 0.31 0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 61.19 1hri s THR 38 Cb 0.20 -3.45 0.16 0.00 1.34 0.00 0.00 72.50 70.75 1hri s THR 38 CO 0.33 -0.63 0.91 -1.54 -0.54 0.00 0.00 174.62 173.14 1hri n SER 39 N -3.04 -0.12 -4.54 3.99 3.41 -1.26 -4.98 113.62 107.08 1hri n SER 39 Ca 0.07 -1.29 -0.34 0.00 -0.26 0.00 0.00 58.87 57.05 1hri n SER 39 Cb 0.57 -0.71 0.11 0.00 -0.26 0.00 0.00 64.21 63.93 1hri n SER 39 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1hri n SER 40 N -3.67 -0.63 0.22 4.04 2.88 -1.26 -4.96 113.62 110.25 1hri n SER 40 Ca 0.11 0.49 0.15 0.00 -1.33 0.00 0.00 58.87 58.30 1hri n SER 40 Cb 0.40 -1.33 0.54 0.00 -0.75 0.00 0.00 64.21 63.07 1hri n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hri h ALA 41 N -1.05 1.00 0.00 -1.46 0.00 -2.04 -3.51 119.26 112.21 1hri h ALA 41 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1hri h ALA 41 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1hri h ALA 41 CO 0.41 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.07 1hri n GLY 42 N 0.30 0.46 3.65 0.00 0.00 -1.26 -4.97 105.19 103.37 1hri n GLY 42 Ca 0.02 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 1hri n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hri s GLN 43 N -5.07 4.21 0.18 1.61 0.74 -1.26 -4.86 119.66 115.21 1hri s GLN 43 Ca 0.00 0.83 -0.05 0.00 0.05 0.00 0.00 55.36 56.19 1hri s GLN 43 Cb 0.00 -3.61 0.30 0.00 1.10 0.00 0.00 33.01 30.80 1hri s GLN 43 CO 0.00 -0.39 0.98 0.45 -0.55 0.00 0.00 175.29 175.79 1hri n SER 44 N 5.53 -0.22 -3.55 6.67 2.88 -1.26 -4.65 113.62 119.02 1hri n SER 44 Ca 0.03 1.08 -0.25 0.00 -1.33 0.00 0.00 58.87 58.40 1hri n SER 44 Cb 0.49 -0.33 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 1hri n SER 44 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1hri n LEU 45 N -5.02 -1.38 0.00 2.46 7.94 -1.26 -4.85 117.00 114.90 1hri n LEU 45 Ca 0.10 -0.50 0.00 0.00 -1.11 0.00 0.00 56.01 54.50 1hri n LEU 45 Cb 0.32 -1.97 0.00 0.00 0.53 0.00 0.00 43.42 42.30 1hri n LEU 45 CO -0.07 0.16 0.00 -1.20 -1.11 0.00 0.00 177.39 175.17 1hri n SER 46 N -2.30 0.00 -2.64 1.96 7.64 -1.26 -5.09 113.62 111.93 1hri n SER 46 Ca 0.02 0.04 -0.03 0.00 1.01 0.00 0.00 58.87 59.91 1hri n SER 46 Cb 0.52 -0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 63.42 1hri n SER 46 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1hri n MET 47 N -1.93 -3.99 -3.32 1.43 2.00 -1.26 -5.06 117.12 104.99 1hri n MET 47 Ca 0.00 3.09 -0.12 0.00 0.00 0.00 0.00 57.70 60.67 1hri n MET 47 Cb 0.00 -5.20 -0.06 0.00 0.00 0.00 0.00 33.22 27.96 1hri n MET 47 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1hri s ASP 48 N -1.17 0.47 0.05 7.83 2.15 -1.26 -5.01 116.67 119.73 1hri s ASP 48 Ca -0.14 -1.21 0.19 0.00 0.43 0.00 0.00 52.55 51.83 1hri s ASP 48 Cb 0.01 0.95 0.80 0.00 -0.30 0.00 0.00 42.92 44.38 1hri s ASP 48 CO 0.78 -0.26 1.61 -0.81 -0.17 0.00 0.00 175.17 176.32 1hri n PRO 49 N 4.47 0.04 0.26 4.34 -0.04 -1.26 -3.69 135.00 139.12 1hri n PRO 49 Ca 0.09 0.23 0.09 0.00 -0.04 0.00 0.00 63.50 63.88 1hri n PRO 49 Cb 0.48 -1.58 0.67 0.00 -0.04 0.00 0.00 33.50 33.03 1hri n PRO 49 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hri h SER 50 N 0.00 0.00 0.17 3.54 4.64 -1.95 0.15 113.55 120.10 1hri h SER 50 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1hri h SER 50 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1hri h SER 50 CO 0.00 0.09 -0.10 0.07 -0.87 0.00 0.00 176.83 176.02 1hri h LYS 51 N 0.00 0.00 0.05 4.77 2.10 -1.87 -1.91 116.57 119.70 1hri h LYS 51 Ca -0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.28 1hri h LYS 51 Cb 0.18 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.46 1hri h LYS 51 CO 0.01 0.10 -2.18 1.19 -2.00 0.00 0.00 179.45 176.57 1hri n PHE 52 N -4.07 0.59 0.10 0.07 3.72 -0.25 -4.30 117.46 113.33 1hri n PHE 52 Ca -0.02 0.15 0.11 0.00 -0.05 0.00 0.00 57.45 57.64 1hri n PHE 52 Cb 0.19 -1.07 -0.00 0.00 -0.94 0.00 0.00 39.48 37.65 1hri n PHE 52 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1hri h THR 53 N -0.20 0.01 -1.52 4.37 1.35 -0.74 -3.40 112.91 112.78 1hri h THR 53 Ca -0.51 -1.01 -0.42 0.00 -0.55 0.00 0.00 66.41 63.91 1hri h THR 53 Cb 1.86 1.51 -0.35 0.00 -1.73 0.00 0.00 68.15 69.43 1hri h THR 53 CO -0.08 0.00 -1.06 -0.62 -0.25 0.00 0.00 175.52 173.52 1hri n GLU 54 N -2.68 1.00 -0.53 4.72 1.02 -0.72 -4.94 120.64 118.50 1hri n GLU 54 Ca -0.00 -3.10 -0.04 0.00 -0.02 0.00 0.00 57.16 54.00 1hri n GLU 54 Cb 0.55 -1.51 0.01 0.00 -0.02 0.00 0.00 31.44 30.48 1hri n GLU 54 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1hri n PRO 55 N 0.23 1.20 -3.01 3.49 -0.04 -1.24 -4.80 135.00 130.83 1hri n PRO 55 Ca 0.20 -0.40 -0.31 0.00 -0.04 0.00 0.00 63.50 62.94 1hri n PRO 55 Cb 0.69 -1.16 -0.05 0.00 -0.04 0.00 0.00 33.50 32.94 1hri n PRO 55 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1hri s VAL 56 N -0.57 4.73 -0.07 0.52 -7.23 -1.26 -5.02 120.40 111.51 1hri s VAL 56 Ca 0.08 0.78 -0.23 0.00 -1.81 0.00 0.00 61.98 60.81 1hri s VAL 56 Cb 0.06 -3.67 -0.18 0.00 0.56 0.00 0.00 36.38 33.16 1hri s VAL 56 CO 0.00 -0.34 0.90 0.50 -0.31 0.00 0.00 175.10 175.85 1hri h LYS 57 N 1.80 -0.11 -5.14 4.82 3.64 -2.05 -3.41 116.57 116.11 1hri h LYS 57 Ca -0.47 0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.29 1hri h LYS 57 Cb 1.18 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.88 1hri h LYS 57 CO 0.65 0.44 -0.41 -0.51 -2.27 0.00 0.00 179.45 177.34 1hri s ASP 58 N -5.68 6.19 0.17 4.20 1.01 -1.26 -5.04 116.67 116.26 1hri s ASP 58 Ca -0.14 0.20 -0.33 0.00 0.71 0.00 0.00 52.55 52.99 1hri s ASP 58 Cb -0.00 -2.15 -0.15 0.00 1.01 0.00 0.00 42.92 41.63 1hri s ASP 58 CO 0.54 -0.01 1.30 -0.11 0.21 0.00 0.00 175.17 177.11 1hri n LEU 59 N 4.53 2.13 -4.45 1.23 7.94 -1.26 -5.00 117.00 122.11 1hri n LEU 59 Ca -0.13 1.13 -0.35 0.00 -1.11 0.00 0.00 56.01 55.55 1hri n LEU 59 Cb 0.52 -1.29 -0.12 0.00 0.53 0.00 0.00 43.42 43.05 1hri n LEU 59 CO 0.36 -0.93 -0.32 -0.04 -1.11 0.00 0.00 177.39 175.34 1hri s MET 60 N -0.09 3.64 -0.19 1.96 -1.94 -1.26 -5.09 119.30 116.34 1hri s MET 60 Ca 0.75 -0.51 -0.13 0.00 -1.71 0.00 0.00 55.69 54.08 1hri s MET 60 Cb -0.80 -3.12 -0.05 0.00 2.01 0.00 0.00 34.83 32.88 1hri s MET 60 CO 0.49 -0.00 0.28 -0.51 -0.01 0.00 0.00 175.02 175.27 1hri s LEU 61 N 1.06 4.20 -0.03 -0.03 1.02 -1.26 -5.04 118.68 118.59 1hri s LEU 61 Ca 0.02 0.42 -0.31 0.00 0.02 0.00 0.00 54.13 54.28 1hri s LEU 61 Cb -0.14 -2.34 -0.10 0.00 0.02 0.00 0.00 46.19 43.63 1hri s LEU 61 CO 0.02 0.06 1.97 1.17 0.02 0.00 0.00 176.35 179.59 1hri n LYS 62 N 3.89 2.53 0.00 1.70 4.81 -1.26 -0.98 118.16 128.85 1hri n LYS 62 Ca -0.12 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1hri n LYS 62 Cb 0.52 -2.90 0.00 0.00 0.02 0.00 0.00 35.03 32.67 1hri n LYS 62 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hri n GLY 63 N 4.65 2.71 3.83 3.14 0.00 -1.26 -5.04 105.19 113.21 1hri n GLY 63 Ca 0.22 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1hri n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hri s ALA 64 N -0.41 2.94 0.33 4.61 0.00 -0.15 -4.99 121.76 124.08 1hri s ALA 64 Ca 0.00 0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.96 1hri s ALA 64 Cb 0.00 -3.17 -0.12 0.00 0.00 0.00 0.00 23.12 19.83 1hri s ALA 64 CO 0.00 -0.42 1.30 -2.30 0.00 0.00 0.00 175.76 174.34 1hri n PRO 65 N -1.67 2.11 0.07 0.00 -0.02 -1.26 -4.81 135.00 129.43 1hri n PRO 65 Ca 0.07 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 62.17 1hri n PRO 65 Cb 0.54 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 1hri n PRO 65 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hri h ALA 66 N 2.79 -0.12 -3.17 3.55 0.00 -1.94 -3.41 119.26 116.96 1hri h ALA 66 Ca -0.46 -0.07 -0.64 0.00 0.00 0.00 0.00 54.91 53.74 1hri h ALA 66 Cb 1.28 0.04 -0.35 0.00 0.00 0.00 0.00 17.79 18.77 1hri h ALA 66 CO 0.64 -0.51 -0.85 -0.51 0.00 0.00 0.00 179.25 178.02 1hri s LEU 67 N -9.97 1.95 0.00 0.00 1.43 -1.26 -5.09 118.68 105.74 1hri s LEU 67 Ca -0.14 -0.55 0.23 0.00 -1.03 0.00 0.00 54.13 52.64 1hri s LEU 67 Cb 0.05 -1.32 0.18 0.00 0.03 0.00 0.00 46.19 45.13 1hri s LEU 67 CO 0.65 0.02 1.24 -0.46 0.23 0.00 0.00 176.35 178.03