#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 3.26 -3.22 2.98 4.07 -1.26 -5.00 120.64 121.47 1hz3 n GLU 2 Ca 0.00 -3.98 -0.44 0.00 -0.06 0.00 0.00 57.16 52.68 1hz3 n GLU 2 Cb 0.00 -2.27 -0.06 0.00 -0.06 0.00 0.00 31.44 29.04 1hz3 n GLU 2 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1hz3 s VAL 3 N -4.94 4.98 -1.22 6.31 1.01 -1.26 -4.99 120.40 120.30 1hz3 s VAL 3 Ca 0.53 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 1hz3 s VAL 3 Cb 0.43 -4.28 0.19 0.00 0.00 0.00 0.00 36.38 32.72 1hz3 s VAL 3 CO -0.08 -0.80 1.61 1.41 0.00 0.00 0.00 175.10 177.24 1hz3 n HIS 4 N 5.88 3.86 -0.47 5.22 8.25 -1.26 -5.00 115.22 131.70 1hz3 n HIS 4 Ca -0.09 -3.08 -0.15 0.00 -0.26 0.00 0.00 57.72 54.13 1hz3 n HIS 4 Cb 0.44 -1.96 -0.00 0.00 1.12 0.00 0.00 29.99 29.58 1hz3 n HIS 4 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1hz3 n HIS 5 N 4.25 -0.60 -2.70 4.41 8.25 -1.26 -4.48 115.22 123.08 1hz3 n HIS 5 Ca 0.36 0.25 -0.01 0.00 -0.26 0.00 0.00 57.72 58.06 1hz3 n HIS 5 Cb 0.39 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1hz3 n HIS 5 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1hz3 n GLN 6 N 0.45 -1.23 0.10 -0.41 1.13 -1.26 -5.03 117.38 111.13 1hz3 n GLN 6 Ca 0.05 1.40 0.00 0.00 -1.94 0.00 0.00 57.00 56.50 1hz3 n GLN 6 Cb 0.13 -4.88 0.00 0.00 0.11 0.00 0.00 30.24 25.60 1hz3 n GLN 6 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1hz3 n LYS 7 N -1.35 0.00 0.00 -1.09 3.00 -1.26 -5.07 118.16 112.39 1hz3 n LYS 7 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1hz3 n LYS 7 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 35.03 35.44 1hz3 n LYS 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1hz3 n LEU 8 N -3.28 0.00 -4.72 3.14 -0.00 -1.26 -5.15 117.00 105.73 1hz3 n LEU 8 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.59 1hz3 n LEU 8 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1hz3 n LEU 8 CO 0.00 0.03 1.05 -0.69 -0.00 0.00 0.00 177.39 177.78 1hz3 s VAL 9 N 0.00 3.30 -0.07 1.47 1.01 -1.26 -4.92 120.40 119.92 1hz3 s VAL 9 Ca 0.00 0.95 -0.06 0.00 0.00 0.00 0.00 61.98 62.86 1hz3 s VAL 9 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1hz3 s VAL 9 CO 0.00 0.08 -0.14 2.22 0.00 0.00 0.00 175.10 177.26 1hz3 n PHE 10 N 3.78 0.00 0.87 5.22 -1.74 -1.26 -4.26 117.46 120.07 1hz3 n PHE 10 Ca 0.11 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 57.10 1hz3 n PHE 10 Cb 0.42 -0.31 0.49 0.00 1.52 0.00 0.00 39.48 41.61 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 -3.68 0.00 0.00 2.97 -1.74 -1.26 -1.33 117.46 112.41 1hz3 n PHE 11 Ca -0.14 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.75 1hz3 n PHE 11 Cb 0.45 -0.39 0.00 0.00 1.52 0.00 0.00 39.48 41.06 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 0.00 0.21 1.98 0.00 -1.26 -4.18 120.51 115.87 1hz3 n ALA 12 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.59 1hz3 n ALA 12 Cb 0.20 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.78 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 0.00 1.92 -0.22 0.00 2.13 -1.26 -0.48 120.64 122.73 1hz3 n GLU 13 Ca 0.00 -1.80 0.05 0.00 0.66 0.00 0.00 57.16 56.08 1hz3 n GLU 13 Cb 0.00 -1.32 0.16 0.00 0.27 0.00 0.00 31.44 30.55 1hz3 n GLU 13 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1hz3 n ASP 14 N 0.85 2.09 0.00 4.31 8.00 -1.26 -4.53 116.55 126.01 1hz3 n ASP 14 Ca 0.12 -2.06 0.00 0.00 0.71 0.00 0.00 54.79 53.56 1hz3 n ASP 14 Cb 0.43 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1hz3 n ASP 14 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1hz3 n VAL 15 N 0.51 0.00 0.00 2.53 3.14 -1.26 -4.93 118.33 118.32 1hz3 n VAL 15 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1hz3 n VAL 15 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.14 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 -0.96 0.74 4.31 7.55 0.00 -0.93 -4.87 105.19 111.03 1hz3 n GLY 16 Ca 0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 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 0.74 0.14 1.61 7.64 0.36 -4.94 113.62 119.17 1hz3 n SER 17 Ca 0.00 -1.26 0.06 0.00 1.01 0.00 0.00 58.87 58.68 1hz3 n SER 17 Cb 0.00 -1.57 0.05 0.00 -1.01 0.00 0.00 64.21 61.68 1hz3 n SER 17 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1hz3 h ASN 18 N -1.69 0.00 -4.94 6.43 4.21 -1.57 -3.47 115.58 114.56 1hz3 h ASN 18 Ca -0.65 0.00 -0.39 0.00 1.21 0.00 0.00 56.30 56.48 1hz3 h ASN 18 Cb 1.38 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.57 1hz3 h ASN 18 CO 0.71 0.28 -0.58 2.29 -1.29 0.00 0.00 177.43 178.85 1hz3 n LYS 19 N -3.05 -4.12 0.00 0.81 2.85 -0.45 -4.31 118.16 109.90 1hz3 n LYS 19 Ca 0.01 0.69 0.00 0.00 -1.05 0.00 0.00 58.31 57.96 1hz3 n LYS 19 Cb 0.66 -5.48 0.00 0.00 -0.65 0.00 0.00 35.03 29.56 1hz3 n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hz3 n GLY 20 N -1.34 0.06 2.29 2.58 0.00 -1.26 -4.88 105.19 102.64 1hz3 n GLY 20 Ca -0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -3.11 -1.33 4.61 0.00 -1.26 -4.44 120.51 114.97 1hz3 n ALA 21 Ca 0.00 0.57 -0.25 0.00 0.00 0.00 0.00 53.44 53.77 1hz3 n ALA 21 Cb 0.00 -1.71 -0.09 0.00 0.00 0.00 0.00 19.45 17.65 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 -0.09 3.63 0.00 0.00 -0.00 -1.26 -4.00 119.36 117.64 1hz3 n ILE 22 Ca 0.05 -2.51 -0.01 0.00 -0.00 0.00 0.00 62.75 60.28 1hz3 n ILE 22 Cb 0.18 -2.00 -0.00 0.00 -0.00 0.00 0.00 39.64 37.82 1hz3 n ILE 22 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1hz3 n ILE 23 N 2.11 0.24 0.00 1.39 0.13 -1.26 -5.10 119.36 116.87 1hz3 n ILE 23 Ca 0.54 0.05 0.00 0.00 -1.10 0.00 0.00 62.75 62.24 1hz3 n ILE 23 Cb 0.60 -1.53 0.00 0.00 -0.84 0.00 0.00 39.64 37.87 1hz3 n ILE 23 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1hz3 n GLY 24 N 3.02 -0.63 2.05 4.50 0.00 -1.26 -5.12 105.19 107.76 1hz3 n GLY 24 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1hz3 n GLY 24 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hz3 n LEU 25 N 0.00 -0.96 -0.24 0.99 -0.00 -1.26 -5.23 117.00 110.29 1hz3 n LEU 25 Ca 0.00 0.22 0.15 0.00 -0.00 0.00 0.00 56.01 56.38 1hz3 n LEU 25 Cb 0.00 1.22 0.73 0.00 -0.00 0.00 0.00 43.42 45.38 1hz3 n LEU 25 CO 0.00 -0.33 0.99 0.23 -0.00 0.00 0.00 177.39 178.28