#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hz3 n GLU 2 N 0.00 0.90 -2.89 2.98 0.00 -1.26 -5.10 120.64 115.26 1hz3 n GLU 2 Ca 0.00 -3.67 -0.42 0.00 0.00 0.00 0.00 57.16 53.07 1hz3 n GLU 2 Cb 0.00 -1.83 -0.05 0.00 0.00 0.00 0.00 31.44 29.56 1hz3 n GLU 2 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1hz3 s VAL 3 N -0.72 4.67 0.33 6.31 1.01 -1.26 -4.96 120.40 125.77 1hz3 s VAL 3 Ca 0.31 0.99 0.37 0.00 0.00 0.00 0.00 61.98 63.66 1hz3 s VAL 3 Cb 0.04 -4.27 0.41 0.00 0.00 0.00 0.00 36.38 32.56 1hz3 s VAL 3 CO -0.17 -0.49 2.14 0.45 0.00 0.00 0.00 175.10 177.03 1hz3 h HIS 4 N 8.50 0.00 -3.33 5.22 3.86 -2.01 -3.50 115.15 123.89 1hz3 h HIS 4 Ca -0.24 0.00 0.35 0.00 -1.16 0.00 0.00 60.37 59.32 1hz3 h HIS 4 Cb 1.09 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.39 1hz3 h HIS 4 CO 0.81 0.01 -1.04 0.72 0.86 0.00 0.00 177.93 179.29 1hz3 n HIS 5 N -3.12 -3.70 -4.38 2.45 8.25 -1.26 -4.92 115.22 108.54 1hz3 n HIS 5 Ca -0.01 1.99 -0.38 0.00 -0.26 0.00 0.00 57.72 59.06 1hz3 n HIS 5 Cb 0.22 -3.37 -0.06 0.00 1.12 0.00 0.00 29.99 27.90 1hz3 n HIS 5 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hz3 n GLN 6 N -4.27 -1.62 0.11 -0.41 -0.00 -1.26 -4.83 117.38 105.11 1hz3 n GLN 6 Ca -0.06 0.22 0.00 0.00 -0.00 0.00 0.00 57.00 57.15 1hz3 n GLN 6 Cb 0.66 -4.64 0.00 0.00 -0.00 0.00 0.00 30.24 26.26 1hz3 n GLN 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1hz3 n LYS 7 N -4.26 0.00 0.00 2.61 4.81 -1.26 -5.11 118.16 114.95 1hz3 n LYS 7 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1hz3 n LYS 7 Cb 0.52 -0.04 0.00 0.00 0.02 0.00 0.00 35.03 35.53 1hz3 n LYS 7 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1hz3 n LEU 8 N -3.31 0.00 -1.19 3.14 -0.00 -1.26 -5.12 117.00 109.26 1hz3 n LEU 8 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 1hz3 n LEU 8 Cb 0.00 0.06 -0.04 0.00 -0.00 0.00 0.00 43.42 43.44 1hz3 n LEU 8 CO 0.00 -0.17 0.53 0.52 -0.00 0.00 0.00 177.39 178.27 1hz3 n VAL 9 N -1.85 0.00 0.02 1.47 0.31 -1.26 -4.82 118.33 112.20 1hz3 n VAL 9 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1hz3 n VAL 9 Cb 0.00 -0.14 0.18 0.00 -0.91 0.00 0.00 33.84 32.97 1hz3 n VAL 9 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1hz3 n PHE 10 N 2.41 0.48 0.08 3.52 1.16 -1.26 -4.02 117.46 119.83 1hz3 n PHE 10 Ca 0.16 -0.35 0.00 0.00 -1.87 0.00 0.00 57.45 55.39 1hz3 n PHE 10 Cb -0.00 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 37.86 1hz3 n PHE 10 CO 0.00 0.00 0.00 1.97 -1.87 0.00 0.00 176.76 176.86 1hz3 n PHE 11 N 0.97 -1.04 0.00 2.97 -1.74 -1.26 -1.87 117.46 115.48 1hz3 n PHE 11 Ca 0.15 0.18 0.00 0.00 -0.56 0.00 0.00 57.45 57.22 1hz3 n PHE 11 Cb 0.48 0.30 0.00 0.00 1.52 0.00 0.00 39.48 41.78 1hz3 n PHE 11 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1hz3 n ALA 12 N -3.30 0.00 -1.62 1.98 0.00 -1.26 -2.94 120.51 113.37 1hz3 n ALA 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hz3 n ALA 12 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1hz3 n ALA 12 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hz3 n GLU 13 N -0.52 0.00 -0.70 0.00 2.13 -1.26 -3.85 120.64 116.44 1hz3 n GLU 13 Ca 0.00 -0.35 -0.10 0.00 0.66 0.00 0.00 57.16 57.37 1hz3 n GLU 13 Cb 0.00 -0.27 0.03 0.00 0.27 0.00 0.00 31.44 31.46 1hz3 n GLU 13 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1hz3 n ASP 14 N 0.00 5.77 0.00 4.31 2.03 -1.26 -4.04 116.55 123.36 1hz3 n ASP 14 Ca 0.00 -2.77 0.00 0.00 0.52 0.00 0.00 54.79 52.54 1hz3 n ASP 14 Cb 0.53 -1.04 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 1hz3 n ASP 14 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1hz3 n VAL 15 N 0.74 0.00 -1.54 5.18 3.14 -1.26 -4.89 118.33 119.70 1hz3 n VAL 15 Ca 0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 1hz3 n VAL 15 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 1hz3 n VAL 15 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hz3 n GLY 16 N 0.00 0.70 2.45 7.55 0.00 -1.25 -4.80 105.19 109.84 1hz3 n GLY 16 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.61 1hz3 n GLY 16 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hz3 n SER 17 N -1.13 -3.49 0.00 1.61 7.64 -1.15 -4.98 113.62 112.11 1hz3 n SER 17 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1hz3 n SER 17 Cb 0.45 -4.56 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 1hz3 n SER 17 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1hz3 n ASN 18 N 1.03 0.00 -3.67 6.43 4.05 -1.01 -4.79 115.26 117.30 1hz3 n ASN 18 Ca -0.19 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.42 1hz3 n ASN 18 Cb 0.30 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.32 1hz3 n ASN 18 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 1hz3 n LYS 19 N 0.00 4.62 0.00 1.20 3.00 -1.26 -4.63 118.16 121.08 1hz3 n LYS 19 Ca 0.00 -3.94 0.00 0.00 -0.00 0.00 0.00 58.31 54.37 1hz3 n LYS 19 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 35.03 32.40 1hz3 n LYS 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hz3 n GLY 20 N 1.41 1.90 3.62 3.14 0.00 -1.26 -4.87 105.19 109.12 1hz3 n GLY 20 Ca 0.49 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 1hz3 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hz3 s ALA 21 N 0.00 3.54 -1.28 4.61 0.00 -1.26 -5.00 121.76 122.37 1hz3 s ALA 21 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 1hz3 s ALA 21 Cb 0.00 -3.31 0.16 0.00 0.00 0.00 0.00 23.12 19.97 1hz3 s ALA 21 CO 0.00 -1.19 2.07 0.44 0.00 0.00 0.00 175.76 177.08 1hz3 n ILE 22 N 5.53 4.82 -2.06 0.00 -0.00 -1.26 -2.41 119.36 123.97 1hz3 n ILE 22 Ca 0.04 -4.48 -0.01 0.00 -0.00 0.00 0.00 62.75 58.30 1hz3 n ILE 22 Cb 0.48 -2.21 0.00 0.00 -0.00 0.00 0.00 39.64 37.91 1hz3 n ILE 22 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1hz3 n ILE 23 N 2.47 -6.27 0.00 7.28 5.41 -0.78 -4.91 119.36 122.55 1hz3 n ILE 23 Ca 0.49 0.66 0.00 0.00 1.00 0.00 0.00 62.75 64.89 1hz3 n ILE 23 Cb 0.31 -5.36 0.00 0.00 -0.71 0.00 0.00 39.64 33.88 1hz3 n ILE 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hz3 n GLY 24 N 0.03 -1.44 3.01 7.39 0.00 -1.26 -5.10 105.19 107.82 1hz3 n GLY 24 Ca 0.02 0.75 -0.10 0.00 0.00 0.00 0.00 46.02 46.69 1hz3 n GLY 24 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hz3 s LEU 25 N 0.00 2.07 0.00 0.99 0.05 -1.26 -5.07 118.68 115.46 1hz3 s LEU 25 Ca 0.00 -0.42 0.13 0.00 0.05 0.00 0.00 54.13 53.89 1hz3 s LEU 25 Cb 0.00 0.24 0.80 0.00 -2.05 0.00 0.00 46.19 45.19 1hz3 s LEU 25 CO 0.00 -0.31 1.23 0.23 -0.55 0.00 0.00 176.35 176.95