#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hz3 s GLU 2 N 0.00 0.70 -0.25 2.98 -1.05 -1.26 -5.13 118.70 114.68 1hz3 s GLU 2 Ca 0.00 -0.66 -0.28 0.00 -0.15 0.00 0.00 54.97 53.88 1hz3 s GLU 2 Cb 0.00 -0.46 0.01 0.00 -0.44 0.00 0.00 34.13 33.24 1hz3 s GLU 2 CO 0.00 -1.19 0.98 0.08 0.95 0.00 0.00 175.26 176.08 1hz3 s VAL 3 N 1.57 4.70 -1.36 1.83 1.01 -1.26 -4.94 120.40 121.94 1hz3 s VAL 3 Ca 0.17 1.82 -0.13 0.00 0.00 0.00 0.00 61.98 63.84 1hz3 s VAL 3 Cb -0.12 -4.27 0.10 0.00 0.00 0.00 0.00 36.38 32.09 1hz3 s VAL 3 CO -0.05 -0.21 1.99 1.41 0.00 0.00 0.00 175.10 178.24 1hz3 n HIS 4 N 6.33 3.59 -3.81 5.22 8.25 -1.26 -4.95 115.22 128.59 1hz3 n HIS 4 Ca 0.10 -2.93 -0.32 0.00 -0.26 0.00 0.00 57.72 54.31 1hz3 n HIS 4 Cb 0.47 -2.34 -0.04 0.00 1.12 0.00 0.00 29.99 29.20 1hz3 n HIS 4 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1hz3 s HIS 5 N 2.25 3.51 0.16 4.41 -3.43 -1.26 -4.95 115.29 115.99 1hz3 s HIS 5 Ca 0.45 0.41 0.00 0.00 -0.80 0.00 0.00 55.06 55.12 1hz3 s HIS 5 Cb 0.10 -1.88 0.00 0.00 -1.43 0.00 0.00 32.58 29.37 1hz3 s HIS 5 CO -0.03 0.54 0.00 0.00 -2.00 0.00 0.00 174.74 173.25 1hz3 n GLN 6 N 0.35 0.00 -2.71 -0.38 -0.00 -1.26 -4.95 117.38 108.43 1hz3 n GLN 6 Ca -0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.00 56.89 1hz3 n GLN 6 Cb 0.52 0.00 0.05 0.00 -0.00 0.00 0.00 30.24 30.81 1hz3 n GLN 6 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1hz3 n LYS 7 N -2.82 0.41 0.16 2.61 -0.00 -1.26 -4.92 118.16 112.34 1hz3 n LYS 7 Ca 0.00 -1.25 0.00 0.00 -0.00 0.00 0.00 58.31 57.06 1hz3 n LYS 7 Cb 0.00 -0.79 0.00 0.00 -0.00 0.00 0.00 35.03 34.24 1hz3 n LYS 7 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1hz3 n LEU 8 N 1.89 -2.85 -4.50 -5.58 7.94 -1.26 -5.12 117.00 107.52 1hz3 n LEU 8 Ca 0.08 0.62 -0.42 0.00 -1.11 0.00 0.00 56.01 55.17 1hz3 n LEU 8 Cb 0.65 2.80 -0.08 0.00 0.53 0.00 0.00 43.42 47.32 1hz3 n LEU 8 CO -0.05 0.03 2.02 0.52 -1.11 0.00 0.00 177.39 178.80 1hz3 n VAL 9 N -3.16 0.02 1.03 1.96 0.31 -1.26 -4.81 118.33 112.43 1hz3 n VAL 9 Ca 0.00 -0.39 0.12 0.00 -0.01 0.00 0.00 64.34 64.06 1hz3 n VAL 9 Cb 0.00 -1.75 0.32 0.00 -0.91 0.00 0.00 33.84 31.50 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 12.43 0.00 0.11 3.52 -1.74 -1.26 -4.15 117.46 126.37 1hz3 n PHE 10 Ca 0.47 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 57.39 1hz3 n PHE 10 Cb 0.29 -0.27 -0.03 0.00 1.52 0.00 0.00 39.48 40.99 1hz3 n PHE 10 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 1hz3 n PHE 11 N -1.43 0.00 0.00 2.97 -1.74 -1.26 -2.79 117.46 113.22 1hz3 n PHE 11 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.95 1hz3 n PHE 11 Cb 0.33 -0.06 0.00 0.00 1.52 0.00 0.00 39.48 41.28 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 -1.39 1.82 0.00 1.98 0.00 -1.26 -4.30 120.51 117.36 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 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1hz3 n ALA 12 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hz3 n GLU 13 N -2.43 3.05 -0.24 0.00 1.02 -1.26 -2.91 120.64 117.88 1hz3 n GLU 13 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1hz3 n GLU 13 Cb 0.00 -0.64 0.05 0.00 -0.02 0.00 0.00 31.44 30.83 1hz3 n GLU 13 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1hz3 n ASP 14 N -0.72 2.89 0.00 1.62 5.68 -1.26 -4.19 116.55 120.57 1hz3 n ASP 14 Ca 0.00 -2.31 0.00 0.00 -0.50 0.00 0.00 54.79 51.98 1hz3 n ASP 14 Cb 0.00 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.42 1hz3 n ASP 14 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1hz3 n VAL 15 N 0.15 0.00 0.00 2.12 3.14 -1.26 -4.85 118.33 117.63 1hz3 n VAL 15 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 1hz3 n VAL 15 Cb 0.68 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.46 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 0.85 3.92 7.55 0.00 -1.23 -4.79 105.19 111.48 1hz3 n GLY 16 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 -2.18 -2.69 1.61 7.64 -1.14 -4.88 113.62 111.99 1hz3 n SER 17 Ca 0.00 -0.90 -0.05 0.00 1.01 0.00 0.00 58.87 58.94 1hz3 n SER 17 Cb 0.00 -3.50 0.05 0.00 -1.01 0.00 0.00 64.21 59.75 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 -2.92 -1.73 -3.64 6.43 5.15 -1.12 -4.13 115.26 113.30 1hz3 n ASN 18 Ca -0.16 -1.79 -0.41 0.00 -0.60 0.00 0.00 54.58 51.62 1hz3 n ASN 18 Cb 0.61 0.95 0.00 0.00 -0.53 0.00 0.00 39.78 40.81 1hz3 n ASN 18 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1hz3 n LYS 19 N 2.01 4.65 -3.45 1.20 3.00 -1.26 -4.58 118.16 119.73 1hz3 n LYS 19 Ca 0.07 -3.91 -0.18 0.00 -0.00 0.00 0.00 58.31 54.30 1hz3 n LYS 19 Cb 0.67 -2.62 0.08 0.00 0.00 0.00 0.00 35.03 33.15 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 1.39 -0.50 0.55 3.14 0.00 -1.26 -4.79 105.19 103.72 1hz3 n GLY 20 Ca 0.51 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1hz3 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hz3 n ALA 21 N -4.00 1.40 -3.18 4.61 0.00 -1.26 -3.53 120.51 114.55 1hz3 n ALA 21 Ca -0.25 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 52.96 1hz3 n ALA 21 Cb 0.66 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.15 1hz3 n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hz3 n ILE 22 N -1.77 -1.96 -2.35 0.00 -0.00 -1.26 -3.71 119.36 108.30 1hz3 n ILE 22 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.72 1hz3 n ILE 22 Cb 0.00 -3.25 0.00 0.00 -0.00 0.00 0.00 39.64 36.40 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 -4.49 -8.21 0.00 1.39 5.41 -1.18 -4.93 119.36 107.35 1hz3 n ILE 23 Ca -0.08 0.82 0.00 0.00 1.00 0.00 0.00 62.75 64.49 1hz3 n ILE 23 Cb 0.60 -6.08 0.00 0.00 -0.71 0.00 0.00 39.64 33.44 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 -0.07 0.05 2.95 7.39 0.00 -1.25 -5.06 105.19 109.20 1hz3 n GLY 24 Ca 0.05 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 46.11 1hz3 n GLY 24 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hz3 n LEU 25 N 0.00 0.00 0.00 0.99 -0.00 -1.24 -5.08 117.00 111.66 1hz3 n LEU 25 Ca 0.00 -1.98 0.00 0.00 -0.00 0.00 0.00 56.01 54.03 1hz3 n LEU 25 Cb 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.17 1hz3 n LEU 25 CO 0.00 -0.62 0.06 0.23 -0.00 0.00 0.00 177.39 177.06