#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 -5.56 2.84 0.00 0.00 1.43 0.20 -4.79 118.68 112.80 1mb6 s LEU 3 Ca 0.67 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 53.35 1mb6 s LEU 3 Cb -0.07 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.46 1mb6 s LEU 3 CO 0.49 -0.01 0.12 -0.62 0.23 0.00 0.00 176.35 176.56 1mb6 n GLU 4 N 4.70 -0.74 -1.79 1.70 -0.58 -1.26 -1.61 120.64 121.07 1mb6 n GLU 4 Ca -0.18 -0.19 -0.34 0.00 -0.42 0.00 0.00 57.16 56.03 1mb6 n GLU 4 Cb 0.51 -0.15 0.05 0.00 -0.57 0.00 0.00 31.44 31.27 1mb6 n GLU 4 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1mb6 s ILE 5 N -1.24 2.94 -1.45 -3.67 -1.16 -1.26 -3.28 121.20 112.07 1mb6 s ILE 5 Ca 0.07 0.48 -0.08 0.00 -0.51 0.00 0.00 60.65 60.62 1mb6 s ILE 5 Cb -0.00 -3.05 0.02 0.00 0.61 0.00 0.00 42.46 40.04 1mb6 s ILE 5 CO 0.05 -0.23 0.91 0.49 -2.81 0.00 0.00 174.94 173.36 1mb6 n PHE 6 N -2.22 -2.42 -4.49 3.50 3.72 0.10 -4.88 117.46 110.77 1mb6 n PHE 6 Ca 0.12 0.79 -0.33 0.00 -0.05 0.00 0.00 57.45 57.98 1mb6 n PHE 6 Cb 0.51 -4.59 -0.15 0.00 -0.94 0.00 0.00 39.48 34.31 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 -6.12 3.22 -0.33 -1.08 -0.14 -1.21 -4.82 119.74 109.25 1mb6 s LYS 7 Ca 0.49 -0.75 -0.36 0.00 -1.36 0.00 0.00 55.97 53.99 1mb6 s LYS 7 Cb -0.22 -2.64 -0.12 0.00 -1.68 0.00 0.00 37.83 33.17 1mb6 s LYS 7 CO 0.60 0.00 2.14 0.00 -0.76 0.00 0.00 175.35 177.33 1mb6 n ALA 8 N 4.10 0.95 -2.43 5.17 0.00 -1.26 -0.42 120.51 126.61 1mb6 n ALA 8 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 1mb6 n ALA 8 Cb 0.52 -2.50 -0.11 0.00 0.00 0.00 0.00 19.45 17.35 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 -2.82 4.75 0.17 0.00 -0.87 -1.25 -4.62 114.94 110.30 1mb6 s ASN 10 Ca 0.16 -0.44 -0.07 0.00 -1.57 0.00 0.00 52.86 50.94 1mb6 s ASN 10 Cb -0.04 -0.99 0.05 0.00 -0.02 0.00 0.00 41.25 40.24 1mb6 s ASN 10 CO 0.06 0.06 1.50 1.55 -2.57 0.00 0.00 177.10 177.70 1mb6 h PRO 11 N 2.47 0.76 -0.10 -0.60 0.13 -1.97 -3.15 132.00 129.55 1mb6 h PRO 11 Ca -0.47 -0.42 -0.20 0.00 -0.87 0.00 0.00 66.00 64.04 1mb6 h PRO 11 Cb 1.21 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1mb6 h PRO 11 CO 0.58 1.05 -0.76 1.03 -0.23 0.00 0.00 178.00 179.68 1mb6 h SER 12 N 0.61 0.64 -3.20 1.44 0.87 -2.02 -3.36 113.55 108.53 1mb6 h SER 12 Ca 0.04 -0.42 -0.70 0.00 -1.23 0.00 0.00 61.79 59.47 1mb6 h SER 12 Cb 1.01 -0.19 -0.35 0.00 -0.44 0.00 0.00 62.40 62.43 1mb6 h SER 12 CO 0.10 1.18 -0.06 -3.20 -0.53 0.00 0.00 176.83 174.32 1mb6 n ASN 13 N -3.86 4.35 -4.59 6.23 5.15 -1.19 -5.03 115.26 116.30 1mb6 n ASN 13 Ca -0.05 -3.18 -0.43 0.00 -0.60 0.00 0.00 54.58 50.32 1mb6 n ASN 13 Cb 0.73 -1.04 -0.02 0.00 -0.53 0.00 0.00 39.78 38.91 1mb6 n ASN 13 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1mb6 s ASP 14 N -0.45 6.35 -0.29 1.20 -1.08 -1.21 -3.85 116.67 117.33 1mb6 s ASP 14 Ca 0.29 0.62 0.13 0.00 -0.52 0.00 0.00 52.55 53.07 1mb6 s ASP 14 Cb -0.04 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.35 1mb6 s ASP 14 CO -0.10 -1.46 1.15 0.00 0.52 0.00 0.00 175.17 175.27 1mb6 n GLN 15 N 8.17 2.84 -1.58 4.34 1.13 -1.26 -5.09 117.38 125.93 1mb6 n GLN 15 Ca 0.15 -3.92 -0.32 0.00 -1.94 0.00 0.00 57.00 50.97 1mb6 n GLN 15 Cb 0.48 -2.00 0.05 0.00 0.11 0.00 0.00 30.24 28.89 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 6.55 0.00 -0.34 0.00 3.64 -1.93 -1.60 116.57 122.89 1mb6 h LYS 18 Ca -0.41 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 1mb6 h LYS 18 Cb 1.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1mb6 h LYS 18 CO 0.74 0.50 0.07 0.66 -2.27 0.00 0.00 179.45 179.16 1mb6 h SER 19 N 0.00 0.45 -0.70 4.20 4.64 -1.98 -1.98 113.55 118.18 1mb6 h SER 19 Ca -0.19 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1mb6 h SER 19 Cb 1.81 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1mb6 h SER 19 CO 0.08 0.47 0.00 -0.24 -0.87 0.00 0.00 176.83 176.26 1mb6 n SER 20 N -4.34 4.22 -3.14 4.97 2.88 -1.25 -4.99 113.62 111.97 1mb6 n SER 20 Ca 0.02 -2.17 -0.10 0.00 -1.33 0.00 0.00 58.87 55.28 1mb6 n SER 20 Cb 0.19 -0.52 0.01 0.00 -0.75 0.00 0.00 64.21 63.13 1mb6 n SER 20 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1mb6 n LYS 21 N 1.44 -1.77 -4.31 -1.46 3.00 -0.75 -4.76 118.16 109.55 1mb6 n LYS 21 Ca 0.25 1.60 -0.21 0.00 -0.00 0.00 0.00 58.31 59.95 1mb6 n LYS 21 Cb 0.72 -4.90 -0.11 0.00 0.00 0.00 0.00 35.03 30.74 1mb6 n LYS 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1mb6 s LEU 22 N -3.51 2.44 -0.05 3.14 1.43 -0.60 -0.74 118.68 120.79 1mb6 s LEU 22 Ca 0.12 -0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 52.34 1mb6 s LEU 22 Cb -0.03 -0.75 0.04 0.00 0.03 0.00 0.00 46.19 45.48 1mb6 s LEU 22 CO 0.79 -0.07 0.09 0.68 0.23 0.00 0.00 176.35 178.07 1mb6 s VAL 23 N -2.17 -0.07 -0.09 -1.59 -7.23 0.15 -4.58 120.40 104.82 1mb6 s VAL 23 Ca 0.15 0.22 -0.29 0.00 -1.81 0.00 0.00 61.98 60.25 1mb6 s VAL 23 Cb -0.05 -0.17 -0.05 0.00 0.56 0.00 0.00 36.38 36.67 1mb6 s VAL 23 CO 0.06 0.09 1.62 0.00 -0.31 0.00 0.00 175.10 176.56 1mb6 s SER 25 N 3.43 4.20 0.19 0.00 0.01 -0.89 -4.92 113.70 115.72 1mb6 s SER 25 Ca 0.72 -0.30 -0.03 0.00 1.31 0.00 0.00 55.95 57.64 1mb6 s SER 25 Cb -0.31 -1.67 0.12 0.00 0.21 0.00 0.00 66.02 64.38 1mb6 s SER 25 CO 0.28 0.13 1.52 -0.09 0.41 0.00 0.00 173.24 175.49 1mb6 h ARG 26 N 6.97 0.59 -0.55 12.44 2.43 -1.93 -1.42 114.38 132.91 1mb6 h ARG 26 Ca -0.30 -0.35 0.05 0.00 -0.81 0.00 0.00 59.98 58.58 1mb6 h ARG 26 Cb 1.20 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.73 1mb6 h ARG 26 CO 0.58 0.96 0.27 -0.22 -1.51 0.00 0.00 179.97 180.05 1mb6 h LYS 27 N 0.46 0.51 0.00 0.20 3.64 -1.94 -1.43 116.57 118.00 1mb6 h LYS 27 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1mb6 h LYS 27 Cb 1.05 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1mb6 h LYS 27 CO 0.10 0.34 -0.31 0.25 -2.27 0.00 0.00 179.45 177.56 1mb6 n THR 28 N -4.88 0.21 -1.05 1.00 -2.24 -1.20 -4.93 114.28 101.19 1mb6 n THR 28 Ca 0.06 -0.13 -0.02 0.00 -2.27 0.00 0.00 64.05 61.69 1mb6 n THR 28 Cb 0.16 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.82 -0.91 -3.92 -0.78 0.00 -0.54 -4.96 116.66 103.73 1mb6 n ARG 29 Ca 0.05 0.35 -0.10 0.00 -0.00 0.00 0.00 57.85 58.15 1mb6 n ARG 29 Cb 0.38 -4.11 -0.01 0.00 0.00 0.00 0.00 32.46 28.72 1mb6 n ARG 29 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.63 179.30 1mb6 s TRP 30 N -1.68 0.40 0.19 -0.14 -2.14 -1.13 -3.64 118.94 110.81 1mb6 s TRP 30 Ca 0.00 -0.88 -0.30 0.00 2.66 0.00 0.00 56.10 57.58 1mb6 s TRP 30 Cb 0.00 0.46 -0.08 0.00 -3.10 0.00 0.00 33.47 30.75 1mb6 s TRP 30 CO 0.00 -1.33 1.21 0.00 -2.66 0.00 0.00 176.95 174.17 1mb6 s LYS 32 N -0.25 2.00 0.74 0.00 1.02 0.10 0.01 119.74 123.36 1mb6 s LYS 32 Ca 0.53 -2.19 -0.11 0.00 0.02 0.00 0.00 55.97 54.22 1mb6 s LYS 32 Cb -0.33 -1.45 0.03 0.00 -0.52 0.00 0.00 37.83 35.56 1mb6 s LYS 32 CO 0.37 -0.20 1.07 1.52 -0.92 0.00 0.00 175.35 177.20 1mb6 s TYR 33 N -2.86 2.99 -0.28 3.18 1.13 -1.26 0.31 117.35 120.56 1mb6 s TYR 33 Ca 0.25 1.32 -0.28 0.00 -1.41 0.00 0.00 57.07 56.95 1mb6 s TYR 33 Cb 0.07 -2.98 -0.05 0.00 -1.10 0.00 0.00 41.96 37.90 1mb6 s TYR 33 CO 0.13 -1.46 2.16 -1.14 -2.51 0.00 0.00 175.55 172.73 1mb6 s GLN 34 N -5.09 3.04 0.00 -3.49 -0.44 0.08 -4.47 119.66 109.29 1mb6 s GLN 34 Ca 0.59 1.83 0.26 0.00 -2.50 0.00 0.00 55.36 55.54 1mb6 s GLN 34 Cb -0.14 -4.37 0.72 0.00 -1.64 0.00 0.00 33.01 27.58 1mb6 s GLN 34 CO 0.55 -2.21 1.56 0.44 0.50 0.00 0.00 175.29 176.13