#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ab7 s VAL 2 N 0.00 1.41 -0.04 2.03 0.11 -1.26 -4.10 120.40 118.54 2ab7 s VAL 2 Ca 0.00 -1.25 -0.02 0.00 -2.93 0.00 0.00 61.98 57.78 2ab7 s VAL 2 Cb 0.00 -1.27 0.03 0.00 -1.53 0.00 0.00 36.38 33.61 2ab7 s VAL 2 CO 0.00 -0.01 0.09 -0.31 -3.33 0.00 0.00 175.10 171.54 2ab7 s TYR 3 N -1.00 -0.06 -0.28 1.54 1.51 0.20 -5.00 117.35 114.26 2ab7 s TYR 3 Ca 0.04 0.32 0.02 0.00 -1.01 0.00 0.00 57.07 56.43 2ab7 s TYR 3 Cb -0.09 -0.20 0.08 0.00 -0.11 0.00 0.00 41.96 41.64 2ab7 s TYR 3 CO 0.02 -0.14 -0.01 0.08 -1.11 0.00 0.00 175.55 174.39 2ab7 s VAL 4 N 1.31 1.79 -1.10 0.71 1.01 -1.26 -0.14 120.40 122.72 2ab7 s VAL 4 Ca -0.07 -1.66 -0.14 0.00 0.00 0.00 0.00 61.98 60.12 2ab7 s VAL 4 Cb -0.12 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.05 2ab7 s VAL 4 CO -0.04 -0.31 2.21 0.00 0.00 0.00 0.00 175.10 176.95 2ab7 n HIS 6 N 5.60 1.18 -0.47 0.00 -0.00 -1.26 -1.62 115.22 118.65 2ab7 n HIS 6 Ca 0.53 -2.08 -0.29 0.00 -0.00 0.00 0.00 57.72 55.88 2ab7 n HIS 6 Cb 0.29 -1.86 0.24 0.00 -0.00 0.00 0.00 29.99 28.65 2ab7 n HIS 6 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2ab7 n PHE 7 N 3.29 -2.05 0.32 1.57 7.35 -1.25 -4.87 117.46 121.82 2ab7 n PHE 7 Ca 0.54 -0.22 0.00 0.00 -0.76 0.00 0.00 57.45 57.01 2ab7 n PHE 7 Cb 0.44 -1.54 0.00 0.00 0.35 0.00 0.00 39.48 38.73 2ab7 n PHE 7 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2ab7 n GLU 8 N -4.02 0.17 0.00 -4.13 1.02 -1.26 -3.17 120.64 109.24 2ab7 n GLU 8 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2ab7 n GLU 8 Cb 0.56 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.97 2ab7 n GLU 8 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2ab7 n ASN 9 N -0.40 0.00 -3.05 1.62 5.15 -1.26 -5.15 115.26 112.16 2ab7 n ASN 9 Ca 0.00 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.82 2ab7 n ASN 9 Cb 0.00 0.00 0.13 0.00 -0.53 0.00 0.00 39.78 39.38 2ab7 n ASN 9 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ab7 n GLY 11 N -0.84 -0.58 3.69 0.00 0.00 -0.64 -3.95 105.19 102.89 2ab7 n GLY 11 Ca 0.08 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2ab7 n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ab7 s ARG 12 N 0.00 4.35 0.03 1.61 0.52 -1.01 -4.77 118.95 119.68 2ab7 s ARG 12 Ca 0.00 0.86 -0.11 0.00 -0.52 0.00 0.00 55.73 55.95 2ab7 s ARG 12 Cb 0.00 -3.51 -0.06 0.00 0.52 0.00 0.00 34.95 31.91 2ab7 s ARG 12 CO -0.00 -0.10 0.38 0.45 0.02 0.00 0.00 175.30 176.05 2ab7 s SER 13 N 0.97 6.68 0.03 0.23 0.15 -1.26 -0.14 113.70 120.37 2ab7 s SER 13 Ca 0.36 0.83 -0.03 0.00 0.70 0.00 0.00 55.95 57.80 2ab7 s SER 13 Cb -0.17 -2.19 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2ab7 s SER 13 CO 0.15 0.25 0.05 -0.36 1.20 0.00 0.00 173.24 174.53 2ab7 s PHE 14 N -1.24 0.26 -0.70 3.44 0.08 0.80 -4.99 117.98 115.63 2ab7 s PHE 14 Ca 0.28 -0.57 0.10 0.00 0.12 0.00 0.00 56.93 56.86 2ab7 s PHE 14 Cb -0.15 -0.19 0.30 0.00 -0.57 0.00 0.00 43.02 42.41 2ab7 s PHE 14 CO 0.15 -0.32 1.24 -1.71 -0.10 0.00 0.00 175.22 174.49 2ab7 n ASN 15 N 0.93 2.93 -3.55 1.36 5.15 -1.26 -0.63 115.26 120.20 2ab7 n ASN 15 Ca -0.20 -2.16 -0.17 0.00 -0.60 0.00 0.00 54.58 51.46 2ab7 n ASN 15 Cb 0.58 -0.25 -0.06 0.00 -0.53 0.00 0.00 39.78 39.51 2ab7 n ASN 15 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 2ab7 s ASP 16 N -1.16 -0.68 0.43 1.20 -4.77 -1.26 -4.72 116.67 105.71 2ab7 s ASP 16 Ca 0.23 0.92 0.15 0.00 -3.30 0.00 0.00 52.55 50.55 2ab7 s ASP 16 Cb 0.14 0.80 1.03 0.00 -1.09 0.00 0.00 42.92 43.80 2ab7 s ASP 16 CO 0.13 -0.51 1.94 0.03 0.70 0.00 0.00 175.17 177.46 2ab7 h ARG 17 N 3.58 0.41 -0.75 2.11 3.08 -1.93 -2.37 114.38 118.51 2ab7 h ARG 17 Ca -0.28 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 59.79 2ab7 h ARG 17 Cb 1.15 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.05 2ab7 h ARG 17 CO 0.29 0.27 0.46 -0.09 -1.07 0.00 0.00 179.97 179.84 2ab7 h ARG 18 N 0.42 0.86 -0.33 0.04 2.43 -1.97 0.12 114.38 115.96 2ab7 h ARG 18 Ca 0.33 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2ab7 h ARG 18 Cb 0.71 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2ab7 h ARG 18 CO -0.10 0.57 0.22 0.87 -1.51 0.00 0.00 179.97 180.01 2ab7 h LYS 19 N 0.89 0.41 0.22 0.20 6.56 -1.85 -0.65 116.57 122.34 2ab7 h LYS 19 Ca 0.31 -0.02 -0.28 0.00 -1.06 0.00 0.00 60.65 59.59 2ab7 h LYS 19 Cb 0.07 -0.09 0.03 0.00 -0.57 0.00 0.00 32.23 31.67 2ab7 h LYS 19 CO -0.13 0.27 -1.24 1.25 -2.06 0.00 0.00 179.45 177.54 2ab7 h LEU 20 N 0.43 0.72 -1.51 2.94 5.85 -1.34 0.28 115.31 122.67 2ab7 h LEU 20 Ca 0.12 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2ab7 h LEU 20 Cb -0.03 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.77 2ab7 h LEU 20 CO -0.03 1.60 0.00 -1.13 -0.34 0.00 0.00 178.44 178.54 2ab7 h ASN 21 N -0.04 0.00 0.00 1.25 -1.24 -0.51 0.12 115.58 115.16 2ab7 h ASN 21 Ca -0.22 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 56.43 2ab7 h ASN 21 Cb 1.98 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 40.96 2ab7 h ASN 21 CO 0.23 0.00 -2.38 -2.11 -1.29 0.00 0.00 177.43 171.89 2ab7 n ARG 22 N -2.58 0.74 0.14 6.67 -4.01 -0.28 -4.37 116.66 112.97 2ab7 n ARG 22 Ca -0.00 0.01 0.02 0.00 -1.04 0.00 0.00 57.85 56.84 2ab7 n ARG 22 Cb 0.16 -1.51 0.37 0.00 -3.04 0.00 0.00 32.46 28.44 2ab7 n ARG 22 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 2ab7 h HIS 23 N 0.00 0.19 -0.95 2.89 2.76 -0.33 -3.09 115.15 116.61 2ab7 h HIS 23 Ca -0.54 -0.03 0.25 0.00 -2.20 0.00 0.00 60.37 57.85 2ab7 h HIS 23 Cb 2.19 -0.05 -0.06 0.00 1.55 0.00 0.00 27.41 31.04 2ab7 h HIS 23 CO 0.00 0.39 0.65 -0.22 -1.30 0.00 0.00 177.93 177.46 2ab7 h LYS 24 N 0.16 0.20 -0.58 5.26 3.64 -0.99 0.10 116.57 124.36 2ab7 h LYS 24 Ca 0.03 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 2ab7 h LYS 24 Cb 0.48 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2ab7 h LYS 24 CO 0.03 0.13 0.41 0.87 -2.27 0.00 0.00 179.45 178.62 2ab7 h LYS 25 N 0.20 0.15 0.00 1.90 1.57 -1.79 0.83 116.57 119.43 2ab7 h LYS 25 Ca 0.49 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2ab7 h LYS 25 Cb 1.55 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2ab7 h LYS 25 CO -0.12 0.10 0.00 1.51 -0.57 0.00 0.00 179.45 180.37 2ab7 n ILE 26 N -4.42 0.19 -1.80 1.86 3.06 0.35 -2.37 119.36 116.24 2ab7 n ILE 26 Ca 0.11 0.05 0.05 0.00 -2.50 0.00 0.00 62.75 60.46 2ab7 n ILE 26 Cb 0.55 -0.71 0.11 0.00 0.54 0.00 0.00 39.64 40.12 2ab7 n ILE 26 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 2ab7 n HIS 27 N -1.15 0.00 -4.83 9.51 8.25 0.26 -5.07 115.22 122.19 2ab7 n HIS 27 Ca 0.13 -0.87 -0.33 0.00 -0.26 0.00 0.00 57.72 56.38 2ab7 n HIS 27 Cb 0.12 -0.17 -0.14 0.00 1.12 0.00 0.00 29.99 30.92 2ab7 n HIS 27 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ab7 s THR 28 N -1.75 3.02 0.00 1.59 2.01 -1.00 -5.06 115.64 114.46 2ab7 s THR 28 Ca 0.29 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2ab7 s THR 28 Cb 0.30 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.57 2ab7 s THR 28 CO -0.06 0.55 0.00 -1.14 -0.69 0.00 0.00 174.62 173.27