#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 -4.79 4.12 0.00 0.00 1.43 0.12 -4.70 118.68 114.85 1mb6 s LEU 3 Ca 0.51 0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 54.11 1mb6 s LEU 3 Cb -0.10 -2.67 0.16 0.00 0.03 0.00 0.00 46.19 43.61 1mb6 s LEU 3 CO 0.42 -0.20 0.61 -0.62 0.23 0.00 0.00 176.35 176.79 1mb6 n GLU 4 N 4.97 -2.08 -1.96 1.70 1.02 -1.26 -1.14 120.64 121.90 1mb6 n GLU 4 Ca -0.05 -0.97 -0.36 0.00 -0.02 0.00 0.00 57.16 55.77 1mb6 n GLU 4 Cb 0.50 -0.88 0.04 0.00 -0.02 0.00 0.00 31.44 31.08 1mb6 n GLU 4 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1mb6 s ILE 5 N -2.12 2.63 -1.60 -3.67 1.10 -1.26 -3.06 121.20 113.23 1mb6 s ILE 5 Ca 0.39 0.38 -0.04 0.00 -0.51 0.00 0.00 60.65 60.87 1mb6 s ILE 5 Cb -0.04 -3.12 0.01 0.00 0.15 0.00 0.00 42.46 39.46 1mb6 s ILE 5 CO 0.30 -0.10 0.50 0.49 -2.11 0.00 0.00 174.94 174.02 1mb6 n PHE 6 N -1.71 -1.80 -4.27 3.50 3.72 -0.14 -4.89 117.46 111.87 1mb6 n PHE 6 Ca 0.13 0.43 -0.34 0.00 -0.05 0.00 0.00 57.45 57.62 1mb6 n PHE 6 Cb 0.50 -4.38 -0.14 0.00 -0.94 0.00 0.00 39.48 34.52 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 -5.60 3.42 -0.09 -1.08 -0.14 -1.17 -4.83 119.74 110.24 1mb6 s LYS 7 Ca 0.25 -0.63 -0.39 0.00 -1.36 0.00 0.00 55.97 53.84 1mb6 s LYS 7 Cb -0.11 -2.86 -0.17 0.00 -1.68 0.00 0.00 37.83 33.01 1mb6 s LYS 7 CO 0.31 0.00 1.49 0.00 -0.76 0.00 0.00 175.35 176.40 1mb6 n ALA 8 N 4.18 -0.89 -2.37 5.17 0.00 -1.26 -1.27 120.51 124.07 1mb6 n ALA 8 Ca -0.18 0.47 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 1mb6 n ALA 8 Cb 0.52 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.78 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 -3.47 2.68 0.19 0.00 0.01 -1.25 -4.68 114.94 108.42 1mb6 s ASN 10 Ca 0.34 -0.83 -0.03 0.00 -0.71 0.00 0.00 52.86 51.63 1mb6 s ASN 10 Cb 0.02 -0.16 0.12 0.00 0.41 0.00 0.00 41.25 41.64 1mb6 s ASN 10 CO 0.23 -0.01 1.51 1.55 -1.51 0.00 0.00 177.10 178.87 1mb6 h PRO 11 N 3.40 0.57 0.00 -0.60 0.13 -1.94 -3.02 132.00 130.54 1mb6 h PRO 11 Ca -0.43 -0.35 -0.04 0.00 -0.87 0.00 0.00 66.00 64.31 1mb6 h PRO 11 Cb 1.20 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1mb6 h PRO 11 CO 0.49 0.96 -0.18 0.77 -0.23 0.00 0.00 178.00 179.80 1mb6 h SER 12 N 0.44 0.00 -2.93 1.44 0.02 -1.99 -3.38 113.55 107.15 1mb6 h SER 12 Ca 0.01 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.35 1mb6 h SER 12 Cb 1.07 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.21 1mb6 h SER 12 CO 0.10 0.18 -0.74 0.20 -1.14 0.00 0.00 176.83 175.43 1mb6 s ASN 13 N -6.23 3.42 -0.63 3.07 -0.87 -1.14 -5.06 114.94 107.49 1mb6 s ASN 13 Ca 0.05 -3.36 -0.27 0.00 -1.57 0.00 0.00 52.86 47.70 1mb6 s ASN 13 Cb 0.07 -1.11 0.02 0.00 -0.02 0.00 0.00 41.25 40.21 1mb6 s ASN 13 CO 0.68 -0.15 1.39 -0.62 -2.57 0.00 0.00 177.10 175.83 1mb6 s ASP 14 N -0.60 6.09 -0.27 -1.22 2.15 -1.22 -3.82 116.67 117.78 1mb6 s ASP 14 Ca 0.26 0.01 0.08 0.00 0.43 0.00 0.00 52.55 53.34 1mb6 s ASP 14 Cb -0.05 -2.55 0.45 0.00 -0.30 0.00 0.00 42.92 40.47 1mb6 s ASP 14 CO -0.15 -1.80 1.24 0.00 -0.17 0.00 0.00 175.17 174.30 1mb6 n GLN 15 N 8.94 2.82 -1.51 4.34 6.02 -1.26 -5.00 117.38 131.73 1mb6 n GLN 15 Ca 0.09 -3.80 -0.31 0.00 -0.01 0.00 0.00 57.00 52.97 1mb6 n GLN 15 Cb 0.49 -2.03 0.06 0.00 1.02 0.00 0.00 30.24 29.78 1mb6 n GLN 15 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mb6 h LYS 18 N 8.46 0.00 -0.72 0.00 1.57 -1.92 -2.32 116.57 121.64 1mb6 h LYS 18 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1mb6 h LYS 18 Cb 1.18 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 1mb6 h LYS 18 CO 0.93 0.00 0.46 0.77 -0.57 0.00 0.00 179.45 181.04 1mb6 h SER 19 N 0.00 0.84 -0.57 0.86 0.02 -1.97 -2.27 113.55 110.46 1mb6 h SER 19 Ca 0.00 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1mb6 h SER 19 Cb 0.75 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1mb6 h SER 19 CO 0.00 0.63 0.03 -0.24 -1.14 0.00 0.00 176.83 176.11 1mb6 n SER 20 N -4.56 5.50 -3.52 3.07 2.88 -1.24 -4.96 113.62 110.79 1mb6 n SER 20 Ca 0.06 -2.99 -0.22 0.00 -1.33 0.00 0.00 58.87 54.40 1mb6 n SER 20 Cb 0.03 -0.68 0.03 0.00 -0.75 0.00 0.00 64.21 62.84 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 0.43 -1.39 -4.07 -1.46 3.00 -0.86 -4.57 118.16 109.24 1mb6 n LYS 21 Ca 0.29 0.76 -0.36 0.00 -0.00 0.00 0.00 58.31 59.00 1mb6 n LYS 21 Cb 1.21 -4.36 -0.07 0.00 0.00 0.00 0.00 35.03 31.80 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 -5.62 4.07 -0.02 3.14 1.43 -0.87 -0.70 118.68 120.10 1mb6 s LEU 22 Ca 0.31 0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.79 1mb6 s LEU 22 Cb -0.10 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1mb6 s LEU 22 CO 0.83 0.39 -0.16 0.68 0.23 0.00 0.00 176.35 178.33 1mb6 s VAL 23 N -0.99 1.25 -0.42 -1.59 -7.23 0.92 -4.59 120.40 107.75 1mb6 s VAL 23 Ca 0.15 -0.66 -0.29 0.00 -1.81 0.00 0.00 61.98 59.38 1mb6 s VAL 23 Cb -0.12 -1.06 0.01 0.00 0.56 0.00 0.00 36.38 35.77 1mb6 s VAL 23 CO 0.04 0.36 1.45 0.00 -0.31 0.00 0.00 175.10 176.63 1mb6 s SER 25 N 4.18 6.67 0.17 0.00 0.15 -0.96 -4.87 113.70 119.04 1mb6 s SER 25 Ca 0.62 0.79 -0.01 0.00 0.70 0.00 0.00 55.95 58.05 1mb6 s SER 25 Cb -0.14 -2.21 0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1mb6 s SER 25 CO 0.32 0.27 1.42 -0.09 1.20 0.00 0.00 173.24 176.37 1mb6 h ARG 26 N 5.25 0.38 0.34 5.44 2.43 -1.94 -0.23 114.38 126.05 1mb6 h ARG 26 Ca -0.50 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 58.33 1mb6 h ARG 26 Cb 1.21 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1mb6 h ARG 26 CO 0.64 0.97 -0.16 -0.22 -1.51 0.00 0.00 179.97 179.69 1mb6 h LYS 27 N 0.25 -0.44 0.00 0.20 1.63 -1.96 -2.84 116.57 113.41 1mb6 h LYS 27 Ca -0.04 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1mb6 h LYS 27 Cb 1.34 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 33.07 1mb6 h LYS 27 CO 0.13 -0.28 -0.13 0.25 -3.45 0.00 0.00 179.45 175.97 1mb6 n THR 28 N -5.28 0.52 -1.07 1.00 -2.24 -1.24 -4.92 114.28 101.05 1mb6 n THR 28 Ca -0.10 -0.27 -0.02 0.00 -2.27 0.00 0.00 64.05 61.38 1mb6 n THR 28 Cb 0.21 -0.48 -0.01 0.00 -2.10 0.00 0.00 70.33 67.95 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 -2.20 -1.18 -4.14 -0.78 0.63 -0.10 -4.96 116.66 103.93 1mb6 n ARG 29 Ca 0.05 0.43 -0.15 0.00 -0.92 0.00 0.00 57.85 57.26 1mb6 n ARG 29 Cb 0.43 -4.38 -0.06 0.00 0.45 0.00 0.00 32.46 28.90 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 -1.58 1.16 0.11 -0.14 -2.14 -1.20 -1.69 118.94 113.47 1mb6 s TRP 30 Ca 0.00 -1.33 -0.31 0.00 2.66 0.00 0.00 56.10 57.12 1mb6 s TRP 30 Cb 0.00 -0.26 -0.08 0.00 -3.10 0.00 0.00 33.47 30.03 1mb6 s TRP 30 CO 0.00 -1.00 1.43 0.00 -2.66 0.00 0.00 176.95 174.72 1mb6 s LYS 32 N 1.34 1.36 0.62 0.00 1.02 0.50 -0.96 119.74 123.62 1mb6 s LYS 32 Ca 0.66 -1.45 -0.18 0.00 0.02 0.00 0.00 55.97 55.02 1mb6 s LYS 32 Cb -0.37 -1.51 -0.02 0.00 -0.52 0.00 0.00 37.83 35.41 1mb6 s LYS 32 CO 0.30 0.31 1.19 1.52 -0.92 0.00 0.00 175.35 177.76 1mb6 s TYR 33 N -1.93 2.37 0.25 3.18 1.13 -1.26 -0.05 117.35 121.03 1mb6 s TYR 33 Ca 0.18 1.54 -0.27 0.00 -1.41 0.00 0.00 57.07 57.11 1mb6 s TYR 33 Cb -0.06 -3.44 -0.09 0.00 -1.10 0.00 0.00 41.96 37.27 1mb6 s TYR 33 CO 0.08 -2.20 0.88 -1.14 -2.51 0.00 0.00 175.55 170.67 1mb6 s GLN 34 N -3.51 4.64 0.00 -3.49 2.00 0.12 -4.73 119.66 114.68 1mb6 s GLN 34 Ca 0.76 1.30 0.31 0.00 -2.00 0.00 0.00 55.36 55.73 1mb6 s GLN 34 Cb -0.29 -3.07 1.88 0.00 0.80 0.00 0.00 33.01 32.33 1mb6 s GLN 34 CO 0.36 0.44 2.20 1.51 -0.50 0.00 0.00 175.29 179.29