#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bev n THR 24 N 0.00 0.00 -1.55 2.46 5.66 -1.26 -5.13 114.28 114.47 1bev n THR 24 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 1bev n THR 24 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 1bev n THR 24 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1bev n ILE 25 N 0.00 -0.07 -3.28 1.09 -0.00 -1.26 -4.96 119.36 110.88 1bev n ILE 25 Ca 0.00 -0.73 -0.42 0.00 -0.00 0.00 0.00 62.75 61.60 1bev n ILE 25 Cb 0.00 -2.59 -0.08 0.00 -0.00 0.00 0.00 39.64 36.97 1bev n ILE 25 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 1bev s ASN 26 N 11.89 6.25 0.57 4.38 0.02 -1.26 -4.95 114.94 131.84 1bev s ASN 26 Ca 1.00 -0.32 0.01 0.00 -1.02 0.00 0.00 52.86 52.52 1bev s ASN 26 Cb -0.22 -2.25 0.04 0.00 0.02 0.00 0.00 41.25 38.84 1bev s ASN 26 CO 0.25 -0.53 0.80 -0.31 0.02 0.00 0.00 177.10 177.33 1bev s TYR 27 N 2.30 2.69 -0.21 2.20 1.51 -1.26 -5.09 117.35 119.48 1bev s TYR 27 Ca 0.16 -0.05 -0.16 0.00 -1.01 0.00 0.00 57.07 56.01 1bev s TYR 27 Cb -0.16 -2.78 -0.04 0.00 -0.11 0.00 0.00 41.96 38.88 1bev s TYR 27 CO 0.14 -0.98 0.41 -0.80 -1.11 0.00 0.00 175.55 173.21 1bev s ASN 28 N -4.47 6.42 0.00 2.29 0.02 -1.26 -5.02 114.94 112.92 1bev s ASN 28 Ca 0.58 0.49 0.00 0.00 -1.02 0.00 0.00 52.86 52.92 1bev s ASN 28 Cb -0.10 -2.24 0.00 0.00 0.02 0.00 0.00 41.25 38.94 1bev s ASN 28 CO 0.39 -0.11 0.47 0.59 0.02 0.00 0.00 177.10 178.46 1bev n ASN 29 N 4.69 0.00 -0.76 -1.22 4.13 -1.26 -4.97 115.26 115.87 1bev n ASN 29 Ca -0.08 0.47 0.00 0.00 1.68 0.00 0.00 54.58 56.65 1bev n ASN 29 Cb 0.51 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.75 1bev n ASN 29 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bev n ILE 30 N -0.52 -0.11 -4.24 2.41 0.13 -1.26 -4.89 119.36 110.88 1bev n ILE 30 Ca 0.00 0.00 -0.31 0.00 -1.10 0.00 0.00 62.75 61.34 1bev n ILE 30 Cb 0.00 -0.59 -0.16 0.00 -0.84 0.00 0.00 39.64 38.05 1bev n ILE 30 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 1bev s ASN 31 N 0.00 2.82 0.00 9.51 2.47 -1.26 -4.93 114.94 123.55 1bev s ASN 31 Ca 0.00 -0.54 0.31 0.00 0.42 0.00 0.00 52.86 53.06 1bev s ASN 31 Cb 0.00 -1.28 1.75 0.00 -1.45 0.00 0.00 41.25 40.27 1bev s ASN 31 CO 0.00 -0.01 2.14 -1.22 -3.72 0.00 0.00 177.10 174.30 1bev n TYR 32 N 4.50 0.00 -4.02 0.43 4.01 -1.26 -4.88 117.16 115.94 1bev n TYR 32 Ca -0.19 -0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.33 1bev n TYR 32 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 1bev n TYR 32 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1bev s TYR 33 N -2.00 2.79 0.07 -0.72 2.02 -1.26 -5.07 117.35 113.18 1bev s TYR 33 Ca 0.46 -0.34 -0.14 0.00 -0.37 0.00 0.00 57.07 56.68 1bev s TYR 33 Cb 0.22 -1.65 -0.21 0.00 -0.40 0.00 0.00 41.96 39.91 1bev s TYR 33 CO 0.36 0.31 1.21 0.66 -1.57 0.00 0.00 175.55 176.53 1bev h SER 34 N 1.47 0.89 -3.58 2.29 4.64 -2.02 -3.46 113.55 113.77 1bev h SER 34 Ca -0.44 -0.71 -0.52 0.00 -0.47 0.00 0.00 61.79 59.65 1bev h SER 34 Cb 1.25 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 63.04 1bev h SER 34 CO 0.61 1.47 0.05 -2.28 -0.87 0.00 0.00 176.83 175.82 1bev s HIS 35 N -3.43 3.51 0.41 4.77 5.04 -1.26 -4.99 115.29 119.34 1bev s HIS 35 Ca -0.10 1.22 0.13 0.00 -1.54 0.00 0.00 55.06 54.77 1bev s HIS 35 Cb 0.07 -2.51 0.85 0.00 0.04 0.00 0.00 32.58 31.03 1bev s HIS 35 CO 0.91 0.25 1.91 0.00 -2.34 0.00 0.00 174.74 175.46 1bev h ALA 36 N 2.89 1.54 -0.09 1.58 0.00 -2.00 -2.74 119.26 120.44 1bev h ALA 36 Ca -0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 1bev h ALA 36 Cb 1.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1bev h ALA 36 CO 0.66 0.35 0.04 0.00 0.00 0.00 0.00 179.25 180.30 1bev h ALA 37 N 1.72 1.90 0.00 0.00 0.00 -1.99 -2.35 119.26 118.53 1bev h ALA 37 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1bev h ALA 37 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1bev h ALA 37 CO 0.04 0.09 -0.22 0.77 0.00 0.00 0.00 179.25 179.92 1bev h SER 38 N 0.13 0.00 -4.22 0.00 0.02 -1.89 -3.45 113.55 104.13 1bev h SER 38 Ca 0.03 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.45 1bev h SER 38 Cb 0.02 0.00 0.18 0.00 0.14 0.00 0.00 62.40 62.74 1bev h SER 38 CO -0.00 0.22 0.32 0.00 -1.14 0.00 0.00 176.83 176.23 1bev s ALA 39 N -4.52 1.83 1.17 3.77 0.00 -0.89 -5.02 121.76 118.10 1bev s ALA 39 Ca -0.04 0.75 -0.18 0.00 0.00 0.00 0.00 51.96 52.49 1bev s ALA 39 Cb 0.15 -3.46 0.26 0.00 0.00 0.00 0.00 23.12 20.07 1bev s ALA 39 CO 0.70 -2.28 1.07 0.00 0.00 0.00 0.00 175.76 175.24 1bev n ALA 40 N -3.42 -2.70 -1.76 0.00 0.00 -1.26 -5.00 120.51 106.36 1bev n ALA 40 Ca 0.13 -1.53 -0.38 0.00 0.00 0.00 0.00 53.44 51.66 1bev n ALA 40 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1bev n ALA 40 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1bev s GLN 41 N -5.39 3.73 -0.15 0.00 0.00 -1.26 -4.94 119.66 111.65 1bev s GLN 41 Ca 0.67 2.01 -0.29 0.00 -0.00 0.00 0.00 55.36 57.74 1bev s GLN 41 Cb -0.05 -2.52 -0.04 0.00 0.00 0.00 0.00 33.01 30.40 1bev s GLN 41 CO 0.50 -0.64 1.62 -0.80 0.00 0.00 0.00 175.29 175.97 1bev s ASN 42 N -1.04 6.52 0.00 12.60 0.02 -1.26 -4.89 114.94 126.89 1bev s ASN 42 Ca 0.62 1.89 0.29 0.00 -1.02 0.00 0.00 52.86 54.64 1bev s ASN 42 Cb -0.34 -2.53 1.18 0.00 0.02 0.00 0.00 41.25 39.57 1bev s ASN 42 CO 0.43 -1.10 1.87 1.17 0.02 0.00 0.00 177.10 179.49 1bev n LYS 43 N 7.38 0.12 -2.13 -0.60 3.00 -1.26 -4.89 118.16 119.79 1bev n LYS 43 Ca 0.18 -0.02 -0.39 0.00 -0.00 0.00 0.00 58.31 58.08 1bev n LYS 43 Cb 0.44 -1.50 -0.01 0.00 0.00 0.00 0.00 35.03 33.96 1bev n LYS 43 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1bev s GLN 44 N -2.89 4.03 -0.28 1.64 -2.07 -1.26 -4.96 119.66 113.87 1bev s GLN 44 Ca 0.17 2.08 -0.07 0.00 -1.82 0.00 0.00 55.36 55.72 1bev s GLN 44 Cb 0.19 -2.77 -0.00 0.00 -1.09 0.00 0.00 33.01 29.33 1bev s GLN 44 CO 0.54 -0.41 0.07 0.34 -1.32 0.00 0.00 175.29 174.51 1bev s ASP 45 N -0.81 5.07 -0.02 12.60 -1.08 -1.26 -5.09 116.67 126.08 1bev s ASP 45 Ca 0.56 -0.56 -0.14 0.00 -0.52 0.00 0.00 52.55 51.89 1bev s ASP 45 Cb -0.36 -1.88 -0.05 0.00 -1.46 0.00 0.00 42.92 39.16 1bev s ASP 45 CO 0.47 -0.14 0.39 -0.36 0.52 0.00 0.00 175.17 176.05 1bev s PHE 46 N 1.53 3.70 0.12 -5.34 0.08 -1.26 -5.04 117.98 111.77 1bev s PHE 46 Ca 0.04 0.95 -0.30 0.00 0.12 0.00 0.00 56.93 57.74 1bev s PHE 46 Cb -0.16 -2.29 -0.06 0.00 -0.57 0.00 0.00 43.02 39.94 1bev s PHE 46 CO 0.02 0.61 1.08 0.95 -0.10 0.00 0.00 175.22 177.78 1bev s THR 47 N -0.93 4.14 0.51 0.64 -4.23 -1.26 -5.01 115.64 109.50 1bev s THR 47 Ca 0.23 1.73 -0.20 0.00 -1.18 0.00 0.00 61.69 62.27 1bev s THR 47 Cb -0.16 -4.10 -0.08 0.00 1.34 0.00 0.00 72.50 69.50 1bev s THR 47 CO 0.12 0.24 1.05 0.00 -0.54 0.00 0.00 174.62 175.49 1bev s GLN 48 N 0.15 3.69 -0.41 3.99 -2.07 -1.26 -5.05 119.66 118.69 1bev s GLN 48 Ca 0.51 1.37 0.02 0.00 -1.82 0.00 0.00 55.36 55.43 1bev s GLN 48 Cb -0.27 -2.08 0.14 0.00 -1.09 0.00 0.00 33.01 29.71 1bev s GLN 48 CO 0.32 -0.53 0.25 0.34 -1.32 0.00 0.00 175.29 174.35 1bev s ASP 49 N -2.07 3.16 0.59 12.60 2.15 -1.26 -5.00 116.67 126.85 1bev s ASP 49 Ca 0.67 -2.54 0.37 0.00 0.43 0.00 0.00 52.55 51.48 1bev s ASP 49 Cb -0.17 -0.73 1.77 0.00 -0.30 0.00 0.00 42.92 43.49 1bev s ASP 49 CO 0.23 -0.27 2.14 -0.65 -0.17 0.00 0.00 175.17 176.45 1bev h PRO 50 N 6.67 0.00 -0.37 4.34 0.11 -2.02 -3.31 132.00 137.42 1bev h PRO 50 Ca 0.06 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.27 1bev h PRO 50 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1bev h PRO 50 CO 0.39 0.01 0.53 0.66 -0.21 0.00 0.00 178.00 179.38 1bev h SER 51 N 0.00 0.00 0.36 -2.05 4.64 -1.94 0.23 113.55 114.78 1bev h SER 51 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1bev h SER 51 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1bev h SER 51 CO 0.00 0.00 -0.30 0.11 -0.87 0.00 0.00 176.83 175.78 1bev h LYS 52 N 0.00 0.00 0.00 4.77 1.57 -1.88 -2.53 116.57 118.50 1bev h LYS 52 Ca 0.18 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.67 1bev h LYS 52 Cb 1.23 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.49 1bev h LYS 52 CO -0.00 0.30 -2.08 1.19 -0.57 0.00 0.00 179.45 178.29 1bev n PHE 53 N -4.05 0.00 0.09 -1.35 3.72 0.25 -4.37 117.46 111.75 1bev n PHE 53 Ca -0.02 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.20 1bev n PHE 53 Cb 0.35 -0.74 -0.14 0.00 -0.94 0.00 0.00 39.48 38.01 1bev n PHE 53 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1bev h THR 54 N 0.00 1.25 -2.09 4.37 1.35 -0.76 -3.40 112.91 113.62 1bev h THR 54 Ca -0.42 -2.83 -0.54 0.00 -0.55 0.00 0.00 66.41 62.06 1bev h THR 54 Cb 1.77 2.85 -0.41 0.00 -1.73 0.00 0.00 68.15 70.63 1bev h THR 54 CO -0.03 0.84 -0.87 0.00 -0.25 0.00 0.00 175.52 175.21 1bev n GLN 55 N -3.52 2.37 0.00 4.72 1.13 -0.95 -4.91 117.38 116.22 1bev n GLN 55 Ca -0.15 -4.26 0.00 0.00 -1.94 0.00 0.00 57.00 50.65 1bev n GLN 55 Cb 1.05 -2.01 0.00 0.00 0.11 0.00 0.00 30.24 29.39 1bev n GLN 55 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1bev n PRO 56 N -0.07 0.89 -2.75 -1.09 -0.04 -1.24 -4.82 135.00 125.88 1bev n PRO 56 Ca 0.29 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.40 1bev n PRO 56 Cb 0.52 -1.13 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 1bev n PRO 56 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1bev s ILE 57 N -1.70 4.21 -0.03 0.52 -4.36 -1.26 -5.01 121.20 113.56 1bev s ILE 57 Ca 0.00 1.51 -0.20 0.00 -0.26 0.00 0.00 60.65 61.70 1bev s ILE 57 Cb 0.00 -3.69 -0.13 0.00 1.25 0.00 0.00 42.46 39.88 1bev s ILE 57 CO 0.00 -0.16 0.88 0.00 0.24 0.00 0.00 174.94 175.89 1bev h ALA 58 N 2.24 -0.41 -1.07 2.27 0.00 -2.04 -3.37 119.26 116.88 1bev h ALA 58 Ca -0.48 -0.18 -0.73 0.00 0.00 0.00 0.00 54.91 53.51 1bev h ALA 58 Cb 1.19 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 19.01 1bev h ALA 58 CO 0.62 -0.45 1.96 -0.25 0.00 0.00 0.00 179.25 181.13 1bev n ASP 59 N -5.06 4.95 -4.64 0.00 8.00 -1.26 -5.00 116.55 113.53 1bev n ASP 59 Ca -0.08 -2.99 -0.47 0.00 0.71 0.00 0.00 54.79 51.97 1bev n ASP 59 Cb 0.26 -1.59 -0.04 0.00 -0.02 0.00 0.00 41.12 39.72 1bev n ASP 59 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1bev n VAL 60 N 4.65 0.54 -4.58 2.53 0.24 -1.26 -5.01 118.33 115.44 1bev n VAL 60 Ca 0.42 -0.18 -0.30 0.00 -2.04 0.00 0.00 64.34 62.23 1bev n VAL 60 Cb 0.41 -2.03 -0.12 0.00 -1.47 0.00 0.00 33.84 30.62 1bev n VAL 60 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1bev s ILE 61 N 5.18 2.84 0.00 1.34 -0.00 -1.26 -5.20 121.20 124.10 1bev s ILE 61 Ca 0.95 -1.23 0.00 0.00 -0.00 0.00 0.00 60.65 60.37 1bev s ILE 61 Cb -0.61 -2.22 0.00 0.00 -0.00 0.00 0.00 42.46 39.63 1bev s ILE 61 CO 0.47 0.29 0.30 0.29 -0.00 0.00 0.00 174.94 176.30