#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 -6.00 4.10 0.00 0.00 1.43 0.07 -4.74 118.68 113.54 1mb6 s LEU 3 Ca 0.62 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.65 1mb6 s LEU 3 Cb -0.17 -2.24 0.16 0.00 0.03 0.00 0.00 46.19 43.96 1mb6 s LEU 3 CO 0.56 -0.14 0.49 -0.62 0.23 0.00 0.00 176.35 176.88 1mb6 n GLU 4 N 5.18 -2.44 -1.62 1.70 1.02 -1.26 -0.93 120.64 122.29 1mb6 n GLU 4 Ca -0.12 -0.80 -0.34 0.00 -0.02 0.00 0.00 57.16 55.88 1mb6 n GLU 4 Cb 0.51 -0.82 0.07 0.00 -0.02 0.00 0.00 31.44 31.18 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 -1.83 2.63 -1.46 -3.67 1.10 -1.26 -3.12 121.20 113.58 1mb6 s ILE 5 Ca 0.34 0.32 -0.06 0.00 -0.51 0.00 0.00 60.65 60.73 1mb6 s ILE 5 Cb -0.04 -2.90 0.03 0.00 0.15 0.00 0.00 42.46 39.70 1mb6 s ILE 5 CO 0.26 -0.16 0.55 0.49 -2.11 0.00 0.00 174.94 173.97 1mb6 n PHE 6 N -2.45 -1.89 -4.85 3.50 3.72 -0.15 -4.85 117.46 110.49 1mb6 n PHE 6 Ca 0.13 0.49 -0.33 0.00 -0.05 0.00 0.00 57.45 57.68 1mb6 n PHE 6 Cb 0.51 -3.95 -0.14 0.00 -0.94 0.00 0.00 39.48 34.95 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 -5.78 3.19 -0.17 -1.08 -0.14 -1.18 -4.80 119.74 109.77 1mb6 s LYS 7 Ca 0.32 -0.71 -0.37 0.00 -1.36 0.00 0.00 55.97 53.85 1mb6 s LYS 7 Cb -0.15 -2.55 -0.14 0.00 -1.68 0.00 0.00 37.83 33.31 1mb6 s LYS 7 CO 0.40 0.28 1.79 0.00 -0.76 0.00 0.00 175.35 177.06 1mb6 n ALA 8 N 3.31 0.29 -2.62 5.17 0.00 -1.26 -1.72 120.51 123.68 1mb6 n ALA 8 Ca -0.18 0.35 -0.28 0.00 0.00 0.00 0.00 53.44 53.33 1mb6 n ALA 8 Cb 0.53 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 17.53 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 -3.71 6.64 0.14 0.00 2.47 -1.24 -4.82 114.94 114.43 1mb6 s ASN 10 Ca 0.27 0.77 -0.10 0.00 0.42 0.00 0.00 52.86 54.22 1mb6 s ASN 10 Cb 0.07 -2.17 -0.04 0.00 -1.45 0.00 0.00 41.25 37.66 1mb6 s ASN 10 CO 0.13 0.27 1.46 1.55 -3.72 0.00 0.00 177.10 176.79 1mb6 h PRO 11 N 4.26 0.88 -0.31 0.43 0.13 -1.97 -3.06 132.00 132.36 1mb6 h PRO 11 Ca -0.51 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.12 1mb6 h PRO 11 Cb 1.21 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1mb6 h PRO 11 CO 0.64 1.15 0.00 0.45 -0.23 0.00 0.00 178.00 180.00 1mb6 n SER 12 N -4.03 2.73 -3.30 1.44 2.88 -1.26 -4.65 113.62 107.43 1mb6 n SER 12 Ca -0.03 -1.89 -0.21 0.00 -1.33 0.00 0.00 58.87 55.41 1mb6 n SER 12 Cb 0.58 -0.20 -0.08 0.00 -0.75 0.00 0.00 64.21 63.76 1mb6 n SER 12 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1mb6 s ASN 13 N -1.49 1.15 -0.08 -3.46 0.01 -1.16 -5.11 114.94 104.81 1mb6 s ASN 13 Ca 0.36 -2.26 -0.29 0.00 -0.71 0.00 0.00 52.86 49.95 1mb6 s ASN 13 Cb 0.20 0.23 -0.06 0.00 0.41 0.00 0.00 41.25 42.03 1mb6 s ASN 13 CO 0.29 -0.20 1.91 -0.62 -1.51 0.00 0.00 177.10 176.97 1mb6 s ASP 14 N 0.78 6.26 -0.20 -1.22 -1.08 -1.24 -3.59 116.67 116.37 1mb6 s ASP 14 Ca 0.25 2.26 0.15 0.00 -0.52 0.00 0.00 52.55 54.68 1mb6 s ASP 14 Cb -0.07 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.31 1mb6 s ASP 14 CO -0.09 -1.26 1.18 0.00 0.52 0.00 0.00 175.17 175.53 1mb6 n GLN 15 N 7.75 1.88 -1.78 4.34 1.13 -1.26 -5.02 117.38 124.42 1mb6 n GLN 15 Ca 0.21 -3.33 -0.31 0.00 -1.94 0.00 0.00 57.00 51.63 1mb6 n GLN 15 Cb 0.43 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.31 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 6.57 0.00 -0.87 0.00 2.10 -1.92 -2.81 116.57 119.65 1mb6 h LYS 18 Ca -0.42 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.22 1mb6 h LYS 18 Cb 1.21 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.50 1mb6 h LYS 18 CO 0.79 0.15 0.51 0.77 -2.00 0.00 0.00 179.45 179.67 1mb6 h SER 19 N 0.00 1.04 -0.61 7.07 0.02 -1.98 -1.98 113.55 117.12 1mb6 h SER 19 Ca -0.01 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1mb6 h SER 19 Cb 1.13 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1mb6 h SER 19 CO 0.02 0.81 0.00 -0.24 -1.14 0.00 0.00 176.83 176.28 1mb6 n SER 20 N -4.36 4.37 -3.25 3.07 2.88 -1.25 -4.98 113.62 110.11 1mb6 n SER 20 Ca 0.09 -2.38 -0.15 0.00 -1.33 0.00 0.00 58.87 55.10 1mb6 n SER 20 Cb 0.07 -0.55 0.01 0.00 -0.75 0.00 0.00 64.21 62.99 1mb6 n SER 20 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1mb6 n LYS 21 N 1.06 -1.78 -4.39 -1.46 4.01 -0.75 -4.68 118.16 110.17 1mb6 n LYS 21 Ca 0.24 1.50 -0.23 0.00 -0.51 0.00 0.00 58.31 59.30 1mb6 n LYS 21 Cb 0.81 -4.29 -0.11 0.00 -0.51 0.00 0.00 35.03 30.93 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 -3.53 2.48 -0.02 -0.35 1.43 -1.06 -0.48 118.68 117.15 1mb6 s LEU 22 Ca 0.14 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1mb6 s LEU 22 Cb -0.03 -0.97 0.03 0.00 0.03 0.00 0.00 46.19 45.25 1mb6 s LEU 22 CO 0.81 0.01 0.02 0.68 0.23 0.00 0.00 176.35 178.10 1mb6 s VAL 23 N -2.14 0.01 -0.26 -1.59 -7.23 0.13 -4.71 120.40 104.62 1mb6 s VAL 23 Ca 0.21 0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 60.25 1mb6 s VAL 23 Cb -0.06 -0.13 -0.02 0.00 0.56 0.00 0.00 36.38 36.74 1mb6 s VAL 23 CO 0.09 0.10 1.65 0.00 -0.31 0.00 0.00 175.10 176.63 1mb6 s SER 25 N 4.66 5.80 0.46 0.00 0.01 -0.79 -4.94 113.70 118.91 1mb6 s SER 25 Ca 0.73 -0.55 0.13 0.00 1.31 0.00 0.00 55.95 57.57 1mb6 s SER 25 Cb -0.24 -2.07 1.09 0.00 0.21 0.00 0.00 66.02 65.02 1mb6 s SER 25 CO 0.31 -0.24 2.06 0.08 0.41 0.00 0.00 173.24 175.86 1mb6 h ARG 26 N 8.43 0.27 -0.32 12.44 0.11 -1.93 0.89 114.38 134.27 1mb6 h ARG 26 Ca -0.31 -0.02 -0.13 0.00 0.10 0.00 0.00 59.98 59.62 1mb6 h ARG 26 Cb 1.14 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 1mb6 h ARG 26 CO 0.63 0.18 -0.33 0.87 0.10 0.00 0.00 179.97 181.42 1mb6 h LYS 27 N 0.28 0.71 0.00 0.08 6.56 -1.95 -3.06 116.57 119.19 1mb6 h LYS 27 Ca 0.14 -0.33 0.00 0.00 -1.06 0.00 0.00 60.65 59.40 1mb6 h LYS 27 Cb 0.21 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 1mb6 h LYS 27 CO -0.03 0.94 -0.69 1.79 -2.06 0.00 0.00 179.45 179.40 1mb6 h THR 28 N 0.60 0.00 -0.31 -0.16 1.35 -1.79 -3.47 112.91 109.12 1mb6 h THR 28 Ca 0.06 -0.53 -0.13 0.00 -0.55 0.00 0.00 66.41 65.27 1mb6 h THR 28 Cb 0.85 1.07 -0.05 0.00 -1.73 0.00 0.00 68.15 68.30 1mb6 h THR 28 CO 0.07 0.00 -0.12 -1.14 -0.25 0.00 0.00 175.52 174.08 1mb6 n ARG 29 N -2.14 -0.82 -3.85 4.72 3.00 0.24 -4.97 116.66 112.83 1mb6 n ARG 29 Ca 0.03 0.63 -0.10 0.00 -0.00 0.00 0.00 57.85 58.42 1mb6 n ARG 29 Cb 0.45 -4.50 0.01 0.00 0.00 0.00 0.00 32.46 28.42 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 -2.05 0.24 0.07 -0.14 -2.14 -1.22 -3.58 118.94 110.11 1mb6 s TRP 30 Ca 0.00 -0.84 -0.30 0.00 2.66 0.00 0.00 56.10 57.62 1mb6 s TRP 30 Cb 0.00 0.70 -0.06 0.00 -3.10 0.00 0.00 33.47 31.01 1mb6 s TRP 30 CO 0.00 -1.49 1.16 0.00 -2.66 0.00 0.00 176.95 173.97 1mb6 s LYS 32 N 0.86 2.36 0.66 0.00 2.20 0.11 -0.98 119.74 124.97 1mb6 s LYS 32 Ca 0.57 -1.46 -0.15 0.00 -0.36 0.00 0.00 55.97 54.56 1mb6 s LYS 32 Cb -0.29 -2.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.85 1mb6 s LYS 32 CO 0.30 0.25 1.13 1.52 -0.36 0.00 0.00 175.35 178.18 1mb6 s TYR 33 N -2.36 2.54 0.18 4.03 1.13 -1.26 0.21 117.35 121.81 1mb6 s TYR 33 Ca 0.34 1.56 -0.30 0.00 -1.41 0.00 0.00 57.07 57.26 1mb6 s TYR 33 Cb -0.05 -3.22 -0.08 0.00 -1.10 0.00 0.00 41.96 37.51 1mb6 s TYR 33 CO 0.21 -1.82 1.28 -1.14 -2.51 0.00 0.00 175.55 171.57 1mb6 s GLN 34 N -4.03 4.41 0.00 -3.49 2.00 0.37 -4.64 119.66 114.29 1mb6 s GLN 34 Ca 0.68 1.99 0.30 0.00 -2.00 0.00 0.00 55.36 56.33 1mb6 s GLN 34 Cb -0.22 -3.22 1.52 0.00 0.80 0.00 0.00 33.01 31.89 1mb6 s GLN 34 CO 0.41 -0.22 2.01 1.51 -0.50 0.00 0.00 175.29 178.50