#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mb6 s LEU 3 N -5.41 2.59 0.00 0.00 1.43 0.23 -4.76 118.68 112.76 1mb6 s LEU 3 Ca 0.64 -0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 53.21 1mb6 s LEU 3 Cb -0.09 -1.56 0.26 0.00 0.03 0.00 0.00 46.19 44.84 1mb6 s LEU 3 CO 0.47 0.20 0.88 -0.62 0.23 0.00 0.00 176.35 177.51 1mb6 n GLU 4 N 3.26 -2.99 -1.49 1.70 4.71 -1.26 -1.20 120.64 123.37 1mb6 n GLU 4 Ca -0.18 -1.41 -0.33 0.00 -0.01 0.00 0.00 57.16 55.23 1mb6 n GLU 4 Cb 0.53 -1.38 0.08 0.00 -1.01 0.00 0.00 31.44 29.66 1mb6 n GLU 4 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 1mb6 s ILE 5 N -2.53 2.76 -1.40 -3.67 -1.16 -1.26 -3.33 121.20 110.61 1mb6 s ILE 5 Ca 0.58 0.34 -0.10 0.00 -0.51 0.00 0.00 60.65 60.96 1mb6 s ILE 5 Cb -0.06 -2.83 0.02 0.00 0.61 0.00 0.00 42.46 40.20 1mb6 s ILE 5 CO 0.45 -0.23 1.13 0.49 -2.81 0.00 0.00 174.94 173.97 1mb6 n PHE 6 N -2.80 -2.76 -5.06 3.50 3.72 0.13 -4.88 117.46 109.31 1mb6 n PHE 6 Ca 0.12 0.98 -0.32 0.00 -0.05 0.00 0.00 57.45 58.18 1mb6 n PHE 6 Cb 0.51 -4.83 -0.16 0.00 -0.94 0.00 0.00 39.48 34.07 1mb6 n PHE 6 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1mb6 s LYS 7 N -6.36 3.06 -0.03 -1.08 -0.14 -1.21 -4.84 119.74 109.14 1mb6 s LYS 7 Ca 0.60 -0.81 -0.36 0.00 -1.36 0.00 0.00 55.97 54.04 1mb6 s LYS 7 Cb -0.27 -2.40 -0.14 0.00 -1.68 0.00 0.00 37.83 33.35 1mb6 s LYS 7 CO 0.74 0.24 1.69 0.00 -0.76 0.00 0.00 175.35 177.26 1mb6 n ALA 8 N 3.38 0.52 -2.42 5.17 0.00 -1.26 -1.00 120.51 124.89 1mb6 n ALA 8 Ca -0.18 0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 1mb6 n ALA 8 Cb 0.53 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 17.54 1mb6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mb6 s ASN 10 N -2.50 6.35 0.12 0.00 -0.87 -1.24 -4.65 114.94 112.15 1mb6 s ASN 10 Ca 0.00 0.89 -0.12 0.00 -1.57 0.00 0.00 52.86 52.06 1mb6 s ASN 10 Cb 0.03 -2.22 -0.10 0.00 -0.02 0.00 0.00 41.25 38.93 1mb6 s ASN 10 CO -0.07 -0.46 1.39 1.55 -2.57 0.00 0.00 177.10 176.94 1mb6 h PRO 11 N 0.70 0.86 0.03 -0.60 0.13 -1.97 -3.26 132.00 127.90 1mb6 h PRO 11 Ca -0.47 -0.56 -0.24 0.00 -0.87 0.00 0.00 66.00 63.86 1mb6 h PRO 11 Cb 1.20 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1mb6 h PRO 11 CO 0.63 1.19 -1.19 0.66 -0.23 0.00 0.00 178.00 179.06 1mb6 h SER 12 N 0.64 0.09 -3.63 1.44 4.64 -1.97 -3.41 113.55 111.36 1mb6 h SER 12 Ca 0.01 -0.11 -0.76 0.00 -0.47 0.00 0.00 61.79 60.46 1mb6 h SER 12 Cb 1.16 -0.03 -0.28 0.00 -0.31 0.00 0.00 62.40 62.94 1mb6 h SER 12 CO 0.12 1.09 -0.13 0.21 -0.87 0.00 0.00 176.83 177.25 1mb6 s ASN 13 N -6.70 6.22 -0.65 4.97 2.47 -1.23 -5.02 114.94 115.00 1mb6 s ASN 13 Ca -0.01 -2.40 -0.24 0.00 0.42 0.00 0.00 52.86 50.63 1mb6 s ASN 13 Cb 0.09 -2.12 0.05 0.00 -1.45 0.00 0.00 41.25 37.82 1mb6 s ASN 13 CO 0.83 -0.62 1.05 -0.62 -3.72 0.00 0.00 177.10 174.02 1mb6 s ASP 14 N 2.32 6.23 -0.33 -4.21 -1.08 -1.26 -3.66 116.67 114.68 1mb6 s ASP 14 Ca 0.12 -0.63 0.07 0.00 -0.52 0.00 0.00 52.55 51.59 1mb6 s ASP 14 Cb -0.19 -2.46 0.46 0.00 -1.46 0.00 0.00 42.92 39.27 1mb6 s ASP 14 CO -0.04 -1.48 1.37 0.00 0.52 0.00 0.00 175.17 175.53 1mb6 n GLN 15 N 8.09 2.74 -1.51 4.34 1.13 -1.26 -4.98 117.38 125.93 1mb6 n GLN 15 Ca -0.00 -3.69 -0.30 0.00 -1.94 0.00 0.00 57.00 51.07 1mb6 n GLN 15 Cb 0.47 -2.06 0.08 0.00 0.11 0.00 0.00 30.24 28.84 1mb6 n GLN 15 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mb6 h LYS 18 N 7.36 0.00 -0.73 0.00 1.63 -1.92 -2.71 116.57 120.19 1mb6 h LYS 18 Ca -0.29 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.53 1mb6 h LYS 18 Cb 1.13 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.72 1mb6 h LYS 18 CO 0.90 0.00 0.47 0.77 -3.45 0.00 0.00 179.45 178.14 1mb6 h SER 19 N 0.00 0.78 -0.55 4.20 0.02 -1.97 -2.15 113.55 113.89 1mb6 h SER 19 Ca 0.00 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1mb6 h SER 19 Cb 0.53 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1mb6 h SER 19 CO 0.00 0.55 0.05 -1.20 -1.14 0.00 0.00 176.83 175.09 1mb6 n SER 20 N -4.62 5.23 -3.73 3.07 7.64 -1.20 -4.96 113.62 115.04 1mb6 n SER 20 Ca 0.08 -3.02 -0.33 0.00 1.01 0.00 0.00 58.87 56.61 1mb6 n SER 20 Cb 0.07 -0.67 0.04 0.00 -1.01 0.00 0.00 64.21 62.64 1mb6 n SER 20 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1mb6 n LYS 21 N 0.26 -1.07 -4.02 1.43 4.01 -0.81 -4.69 118.16 113.27 1mb6 n LYS 21 Ca 0.29 0.42 -0.30 0.00 -0.51 0.00 0.00 58.31 58.21 1mb6 n LYS 21 Cb 1.18 -3.88 -0.06 0.00 -0.51 0.00 0.00 35.03 31.76 1mb6 n LYS 21 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1mb6 s LEU 22 N -6.57 3.95 -0.01 -0.35 1.43 -1.03 -0.73 118.68 115.38 1mb6 s LEU 22 Ca 0.47 0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.60 1mb6 s LEU 22 Cb -0.18 -2.60 -0.00 0.00 0.03 0.00 0.00 46.19 43.44 1mb6 s LEU 22 CO 0.88 0.15 0.04 0.68 0.23 0.00 0.00 176.35 178.33 1mb6 s VAL 23 N -1.48 0.03 -0.62 -1.59 -7.23 0.11 -4.55 120.40 105.07 1mb6 s VAL 23 Ca 0.31 -0.27 -0.27 0.00 -1.81 0.00 0.00 61.98 59.94 1mb6 s VAL 23 Cb -0.12 -0.16 -0.01 0.00 0.56 0.00 0.00 36.38 36.65 1mb6 s VAL 23 CO 0.24 -0.15 1.71 0.00 -0.31 0.00 0.00 175.10 176.59 1mb6 s SER 25 N 6.92 6.89 0.48 0.00 0.01 -0.76 -4.89 113.70 122.34 1mb6 s SER 25 Ca 0.60 1.07 0.27 0.00 1.31 0.00 0.00 55.95 59.21 1mb6 s SER 25 Cb -0.12 -2.38 1.09 0.00 0.21 0.00 0.00 66.02 64.82 1mb6 s SER 25 CO 0.20 -0.12 1.89 0.08 0.41 0.00 0.00 173.24 175.70 1mb6 h ARG 26 N 6.86 0.00 -0.16 12.44 0.11 -1.93 0.18 114.38 131.88 1mb6 h ARG 26 Ca -0.39 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.49 1mb6 h ARG 26 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 1mb6 h ARG 26 CO 0.76 0.15 -0.69 0.87 0.10 0.00 0.00 179.97 181.17 1mb6 h LYS 27 N 0.00 0.67 0.00 0.08 1.57 -1.96 -3.23 116.57 113.70 1mb6 h LYS 27 Ca -0.00 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1mb6 h LYS 27 Cb 0.64 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1mb6 h LYS 27 CO 0.02 1.12 -1.19 0.25 -0.57 0.00 0.00 179.45 179.08 1mb6 n THR 28 N -3.93 0.19 -1.54 -0.16 -2.24 -1.13 -4.98 114.28 100.49 1mb6 n THR 28 Ca -0.05 -0.31 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 1mb6 n THR 28 Cb 0.69 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 1mb6 n THR 28 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1mb6 n ARG 29 N -2.08 -0.75 -3.83 -0.78 0.63 0.60 -4.98 116.66 105.47 1mb6 n ARG 29 Ca 0.01 0.77 -0.07 0.00 -0.92 0.00 0.00 57.85 57.64 1mb6 n ARG 29 Cb 0.47 -4.75 0.02 0.00 0.45 0.00 0.00 32.46 28.65 1mb6 n ARG 29 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 1mb6 s TRP 30 N -2.42 0.09 -0.22 -0.14 -2.14 -1.18 -3.69 118.94 109.24 1mb6 s TRP 30 Ca 0.00 -0.69 -0.29 0.00 2.66 0.00 0.00 56.10 57.78 1mb6 s TRP 30 Cb 0.00 0.80 -0.03 0.00 -3.10 0.00 0.00 33.47 31.14 1mb6 s TRP 30 CO 0.00 -1.38 1.67 0.00 -2.66 0.00 0.00 176.95 174.58 1mb6 s LYS 32 N 4.82 1.60 0.35 0.00 2.20 0.57 0.18 119.74 129.46 1mb6 s LYS 32 Ca 0.74 -1.09 -0.27 0.00 -0.36 0.00 0.00 55.97 54.99 1mb6 s LYS 32 Cb -0.26 -1.80 -0.12 0.00 -1.51 0.00 0.00 37.83 34.14 1mb6 s LYS 32 CO 0.30 0.46 1.08 2.48 -0.36 0.00 0.00 175.35 179.31 1mb6 n TYR 33 N 1.66 1.49 -2.41 4.03 4.11 -1.26 -0.71 117.16 124.07 1mb6 n TYR 33 Ca -0.17 0.61 -0.42 0.00 -0.00 0.00 0.00 57.90 57.91 1mb6 n TYR 33 Cb 0.53 -2.28 -0.03 0.00 -0.00 0.00 0.00 39.34 37.56 1mb6 n TYR 33 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1mb6 s GLN 34 N -1.81 4.31 0.00 -3.48 -0.44 0.09 -4.76 119.66 113.57 1mb6 s GLN 34 Ca 0.59 1.71 0.28 0.00 -2.50 0.00 0.00 55.36 55.45 1mb6 s GLN 34 Cb -0.61 -3.63 1.12 0.00 -1.64 0.00 0.00 33.01 28.25 1mb6 s GLN 34 CO 0.59 -0.55 1.79 1.51 0.50 0.00 0.00 175.29 179.13