#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vkt s VAL 2 N 0.00 5.47 0.05 -4.37 1.01 -1.26 -4.94 120.40 116.36 1vkt s VAL 2 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1vkt s VAL 2 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1vkt s VAL 2 CO 0.00 0.55 0.00 -3.20 0.00 0.00 0.00 175.10 172.45 1vkt n ASN 3 N 2.62 -1.16 -2.20 3.32 5.15 -1.26 -5.07 115.26 116.65 1vkt n ASN 3 Ca -0.18 0.15 -0.02 0.00 -0.60 0.00 0.00 54.58 53.92 1vkt n ASN 3 Cb 0.54 0.45 -0.00 0.00 -0.53 0.00 0.00 39.78 40.23 1vkt n ASN 3 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1vkt n GLN 4 N -1.35 1.72 -2.65 1.20 7.27 -1.26 -4.96 117.38 117.34 1vkt n GLN 4 Ca 0.00 -0.27 -0.03 0.00 0.07 0.00 0.00 57.00 56.77 1vkt n GLN 4 Cb 0.03 0.06 -0.03 0.00 2.41 0.00 0.00 30.24 32.71 1vkt n GLN 4 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1vkt n HIS 5 N -0.30 -4.30 0.17 3.69 8.25 -1.26 -5.01 115.22 116.46 1vkt n HIS 5 Ca -0.01 2.24 0.00 0.00 -0.26 0.00 0.00 57.72 59.69 1vkt n HIS 5 Cb 0.05 -3.99 0.00 0.00 1.12 0.00 0.00 29.99 27.17 1vkt n HIS 5 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1vkt n LEU 6 N 1.24 -1.63 0.00 2.41 4.32 -1.26 -5.04 117.00 117.03 1vkt n LEU 6 Ca -0.23 0.60 0.00 0.00 -0.02 0.00 0.00 56.01 56.36 1vkt n LEU 6 Cb 0.35 1.66 0.00 0.00 -1.62 0.00 0.00 43.42 43.82 1vkt n LEU 6 CO 0.43 -0.37 0.00 0.00 -1.22 0.00 0.00 177.39 176.23 1vkt n GLY 8 N 0.00 0.92 0.31 0.00 0.00 -1.26 0.29 105.19 105.45 1vkt n GLY 8 Ca 0.00 0.04 0.21 0.00 0.00 0.00 0.00 46.02 46.26 1vkt n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vkt h SER 9 N 0.00 0.00 0.65 1.61 4.64 -1.99 -1.76 113.55 116.70 1vkt h SER 9 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1vkt h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1vkt h SER 9 CO 0.00 0.00 -1.31 0.44 -0.87 0.00 0.00 176.83 175.09 1vkt h ASP 10 N 0.00 0.28 0.95 4.97 5.19 -0.12 -1.18 116.42 126.51 1vkt h ASP 10 Ca 0.00 -0.34 -0.19 0.00 -0.62 0.00 0.00 57.03 55.88 1vkt h ASP 10 Cb 0.20 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 1vkt h ASP 10 CO 0.00 1.28 -0.89 -0.07 -3.12 0.00 0.00 179.24 176.44 1vkt h LEU 11 N 0.05 0.00 -0.02 1.55 3.38 -0.78 -2.61 115.31 116.88 1vkt h LEU 11 Ca -0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1vkt h LEU 11 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1vkt h LEU 11 CO 0.16 0.89 -0.06 0.58 0.09 0.00 0.00 178.44 180.11 1vkt h VAL 12 N 0.00 1.48 -0.78 1.22 2.07 -1.36 0.63 116.25 119.52 1vkt h VAL 12 Ca -0.01 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.02 1vkt h VAL 12 Cb 1.60 2.45 -0.04 0.00 -1.52 0.00 0.00 31.29 33.79 1vkt h VAL 12 CO 0.12 0.40 0.52 -0.08 0.02 0.00 0.00 177.57 178.54 1vkt h GLU 13 N -0.53 1.01 0.00 1.57 4.81 -1.27 0.38 114.58 120.55 1vkt h GLU 13 Ca -0.00 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1vkt h GLU 13 Cb 0.68 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1vkt h GLU 13 CO 0.01 0.67 -0.15 0.00 -0.73 0.00 0.00 179.01 178.81 1vkt h ALA 14 N 1.30 1.00 0.00 2.92 0.00 -1.45 -0.84 119.26 122.19 1vkt h ALA 14 Ca 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vkt h ALA 14 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vkt h ALA 14 CO -0.07 0.19 0.00 -0.11 0.00 0.00 0.00 179.25 179.26 1vkt n LEU 15 N -3.28 0.01 -0.06 0.00 7.94 0.22 -1.51 117.00 120.32 1vkt n LEU 15 Ca 0.01 0.50 -0.21 0.00 -1.11 0.00 0.00 56.01 55.20 1vkt n LEU 15 Cb 0.41 -0.50 -0.13 0.00 0.53 0.00 0.00 43.42 43.73 1vkt n LEU 15 CO 0.32 -0.17 -0.40 0.22 -1.11 0.00 0.00 177.39 176.24 1vkt h TYR 16 N 0.00 0.18 0.00 1.96 3.20 -0.05 -3.06 116.97 119.20 1vkt h TYR 16 Ca 0.00 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1vkt h TYR 16 Cb 0.33 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1vkt h TYR 16 CO 0.00 1.48 0.00 -0.11 -1.64 0.00 0.00 178.16 177.89 1vkt n LEU 17 N -4.21 0.00 -0.10 2.82 0.00 -1.13 -3.31 117.00 111.07 1vkt n LEU 17 Ca -0.27 0.05 -0.22 0.00 0.00 0.00 0.00 56.01 55.57 1vkt n LEU 17 Cb 0.76 -0.05 -0.12 0.00 0.00 0.00 0.00 43.42 44.01 1vkt n LEU 17 CO 0.30 -0.00 -1.15 0.55 0.00 0.00 0.00 177.39 177.08 1vkt n VAL 18 N -1.05 1.57 0.00 1.96 3.14 -0.57 -4.92 118.33 118.46 1vkt n VAL 18 Ca 0.21 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 61.12 1vkt n VAL 18 Cb 0.13 -1.69 0.00 0.00 -1.06 0.00 0.00 33.84 31.21 1vkt n VAL 18 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vkt n GLY 20 N 2.79 0.80 2.40 0.00 0.00 -1.21 -4.88 105.19 105.08 1vkt n GLY 20 Ca 0.00 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 1vkt n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vkt n GLU 21 N -2.54 3.94 -0.77 1.61 1.02 -1.26 -4.65 120.64 117.99 1vkt n GLU 21 Ca -0.09 -2.81 0.00 0.00 -0.02 0.00 0.00 57.16 54.24 1vkt n GLU 21 Cb 0.35 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 1vkt n GLU 21 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vkt n ARG 22 N 2.24 -0.64 0.00 3.49 1.74 -1.26 -4.72 116.66 117.50 1vkt n ARG 22 Ca 0.65 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 1vkt n ARG 22 Cb 0.32 -4.26 0.00 0.00 -1.02 0.00 0.00 32.46 27.49 1vkt n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vkt n GLY 23 N -1.13 0.79 3.59 -0.13 0.00 -1.26 -5.14 105.19 101.92 1vkt n GLY 23 Ca 0.00 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.67 1vkt n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vkt s PHE 24 N -0.89 0.79 -0.32 1.61 -0.12 -1.26 -4.89 117.98 112.90 1vkt s PHE 24 Ca 0.00 -1.16 0.16 0.00 -0.05 0.00 0.00 56.93 55.88 1vkt s PHE 24 Cb 0.00 0.22 0.45 0.00 -0.63 0.00 0.00 43.02 43.05 1vkt s PHE 24 CO 0.00 -1.30 1.32 1.19 -0.05 0.00 0.00 175.22 176.38 1vkt n PHE 25 N -0.57 -0.71 -0.00 3.49 3.01 -1.26 -4.86 117.46 116.56 1vkt n PHE 25 Ca -0.02 -1.99 0.11 0.00 1.01 0.00 0.00 57.45 56.56 1vkt n PHE 25 Cb 0.61 0.79 0.25 0.00 -0.01 0.00 0.00 39.48 41.12 1vkt n PHE 25 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1vkt n TYR 26 N -0.96 0.68 -2.54 1.38 4.19 -1.26 -4.78 117.16 113.87 1vkt n TYR 26 Ca -0.05 -0.36 -0.43 0.00 3.31 0.00 0.00 57.90 60.37 1vkt n TYR 26 Cb 0.84 -0.00 -0.02 0.00 0.49 0.00 0.00 39.34 40.65 1vkt n TYR 26 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 1vkt s THR 27 N -1.24 4.35 -0.52 2.97 -4.23 -1.26 -4.19 115.64 111.52 1vkt s THR 27 Ca 0.41 1.54 -0.03 0.00 -1.18 0.00 0.00 61.69 62.43 1vkt s THR 27 Cb 0.23 -4.30 0.00 0.00 1.34 0.00 0.00 72.50 69.78 1vkt s THR 27 CO 0.31 -0.47 0.41 1.17 -0.54 0.00 0.00 174.62 175.49 1vkt n LYS 28 N 7.05 -1.06 -2.53 3.99 4.81 -1.26 -4.82 118.16 124.34 1vkt n LYS 28 Ca 0.13 0.55 -0.42 0.00 -0.87 0.00 0.00 58.31 57.70 1vkt n LYS 28 Cb 0.47 -1.45 -0.03 0.00 0.02 0.00 0.00 35.03 34.04 1vkt n LYS 28 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1vkt s PRO 29 N -3.70 4.38 0.00 1.64 0.04 -1.26 -5.22 135.00 130.87 1vkt s PRO 29 Ca 0.03 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1vkt s PRO 29 Cb -0.00 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1vkt s PRO 29 CO 0.60 -0.39 0.00 2.41 0.04 0.00 0.00 177.00 179.66