#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvz n PRO 2 N 0.00 2.42 -1.64 -0.78 -0.04 -1.26 -4.78 135.00 128.93 1pvz n PRO 2 Ca 0.00 -1.38 -0.42 0.00 -0.04 0.00 0.00 63.50 61.66 1pvz n PRO 2 Cb 0.00 -2.29 -0.01 0.00 -0.04 0.00 0.00 33.50 31.16 1pvz n PRO 2 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1pvz n PHE 3 N 3.13 3.29 -4.02 0.54 7.35 -1.26 -4.85 117.46 121.64 1pvz n PHE 3 Ca 0.52 -2.86 -0.31 0.00 -0.76 0.00 0.00 57.45 54.03 1pvz n PHE 3 Cb 0.51 -2.47 -0.15 0.00 0.35 0.00 0.00 39.48 37.73 1pvz n PHE 3 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1pvz s ALA 4 N 3.31 2.47 -0.14 3.13 0.00 -1.26 -5.10 121.76 124.16 1pvz s ALA 4 Ca 0.49 -1.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.31 1pvz s ALA 4 Cb 0.14 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 1pvz s ALA 4 CO -0.07 -1.33 1.08 0.42 0.00 0.00 0.00 175.76 175.86 1pvz s ILE 5 N 1.14 4.60 0.77 0.00 1.01 -1.26 -4.97 121.20 122.49 1pvz s ILE 5 Ca -0.03 1.90 -0.14 0.00 0.00 0.00 0.00 60.65 62.38 1pvz s ILE 5 Cb -0.19 -4.22 0.06 0.00 0.01 0.00 0.00 42.46 38.12 1pvz s ILE 5 CO -0.07 -0.07 1.20 -0.54 0.00 0.00 0.00 174.94 175.46 1pvz s LYS 6 N 2.61 1.89 -0.30 2.79 1.02 -1.26 -0.37 119.74 126.11 1pvz s LYS 6 Ca 0.49 1.74 -0.11 0.00 0.02 0.00 0.00 55.97 58.11 1pvz s LYS 6 Cb -0.19 -1.81 0.14 0.00 -0.52 0.00 0.00 37.83 35.46 1pvz s LYS 6 CO 0.14 -2.02 0.73 0.00 -0.92 0.00 0.00 175.35 173.28 1pvz n ALA 8 N 5.34 1.39 -2.44 0.00 0.00 -1.26 -3.74 120.51 119.80 1pvz n ALA 8 Ca -0.10 -1.07 -0.24 0.00 0.00 0.00 0.00 53.44 52.02 1pvz n ALA 8 Cb 0.50 -0.19 -0.11 0.00 0.00 0.00 0.00 19.45 19.65 1pvz n ALA 8 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pvz s THR 9 N -2.52 2.21 0.12 0.00 -4.23 -1.26 -4.97 115.64 104.99 1pvz s THR 9 Ca -0.30 -2.12 -0.21 0.00 -1.18 0.00 0.00 61.69 57.88 1pvz s THR 9 Cb 0.08 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.79 1pvz s THR 9 CO 0.65 -0.28 1.10 -0.90 -0.54 0.00 0.00 174.62 174.65 1pvz n ASP 10 N -0.01 -0.74 -0.23 3.99 5.75 -1.26 -1.87 116.55 122.19 1pvz n ASP 10 Ca -0.10 1.27 -0.01 0.00 -0.01 0.00 0.00 54.79 55.94 1pvz n ASP 10 Cb 0.58 -0.17 0.06 0.00 -1.03 0.00 0.00 41.12 40.55 1pvz n ASP 10 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pvz h ALA 11 N 0.40 0.36 -0.05 2.12 0.00 -1.93 0.18 119.26 120.33 1pvz h ALA 11 Ca 0.12 0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1pvz h ALA 11 Cb 0.30 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1pvz h ALA 11 CO -0.67 -0.47 -0.42 -0.44 0.00 0.00 0.00 179.25 177.25 1pvz h ASP 12 N -0.03 -1.28 0.37 0.00 3.32 -1.77 -2.05 116.42 114.97 1pvz h ASP 12 Ca 0.31 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.52 1pvz h ASP 12 Cb 0.51 0.51 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 1pvz h ASP 12 CO -0.70 -0.44 -0.45 0.00 -1.72 0.00 0.00 179.24 175.93 1pvz n SER 14 N -5.52 5.10 0.00 0.00 2.88 0.57 -0.32 113.62 116.34 1pvz n SER 14 Ca -0.10 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.11 1pvz n SER 14 Cb 0.42 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1pvz n SER 14 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1pvz n ARG 15 N 3.13 0.00 0.12 -1.46 0.00 -1.08 -4.77 116.66 112.60 1pvz n ARG 15 Ca 0.44 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 58.06 1pvz n ARG 15 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.81 1pvz n ARG 15 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1pvz h LYS 16 N 0.00 0.55 -3.05 -0.14 3.11 0.12 -3.47 116.57 113.69 1pvz h LYS 16 Ca 0.00 -0.85 -0.21 0.00 -2.81 0.00 0.00 60.65 56.78 1pvz h LYS 16 Cb 0.00 0.30 -0.31 0.00 -1.00 0.00 0.00 32.23 31.23 1pvz h LYS 16 CO 0.00 1.40 -0.51 0.00 -2.81 0.00 0.00 179.45 177.52 1pvz s PRO 18 N 1.40 0.77 0.00 0.00 0.04 -1.26 -4.04 135.00 131.92 1pvz s PRO 18 Ca -0.08 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1pvz s PRO 18 Cb -0.11 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1pvz s PRO 18 CO -0.08 -2.47 0.00 0.41 0.04 0.00 0.00 177.00 174.90 1pvz n GLY 19 N -1.65 0.66 4.06 0.56 0.00 -1.26 -4.43 105.19 103.13 1pvz n GLY 19 Ca 0.06 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1pvz n GLY 19 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pvz n ASN 20 N 0.30 -2.06 -4.74 1.61 5.15 -1.26 -4.96 115.26 109.30 1pvz n ASN 20 Ca 0.00 -1.19 -0.31 0.00 -0.60 0.00 0.00 54.58 52.48 1pvz n ASN 20 Cb 0.00 -2.22 0.11 0.00 -0.53 0.00 0.00 39.78 37.15 1pvz n ASN 20 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1pvz s PRO 21 N -7.01 1.88 0.51 1.20 0.04 -1.26 -4.92 135.00 125.44 1pvz s PRO 21 Ca 0.25 1.18 -0.07 0.00 0.04 0.00 0.00 61.00 62.40 1pvz s PRO 21 Cb -0.12 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1pvz s PRO 21 CO 0.95 -1.91 0.85 -1.25 0.04 0.00 0.00 177.00 175.67 1pvz s PRO 22 N -4.86 3.57 0.47 0.56 0.04 -1.26 -4.52 135.00 129.01 1pvz s PRO 22 Ca 0.62 0.36 -0.21 0.00 0.04 0.00 0.00 61.00 61.81 1pvz s PRO 22 Cb -0.18 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 1pvz s PRO 22 CO 0.57 -0.28 1.08 0.00 0.04 0.00 0.00 177.00 178.40 1pvz s ARG 24 N -2.98 0.24 -1.29 0.00 3.00 0.81 -4.82 118.95 113.91 1pvz s ARG 24 Ca 0.66 0.22 -0.07 0.00 -1.00 0.00 0.00 55.73 55.54 1pvz s ARG 24 Cb -0.21 -0.81 0.05 0.00 0.00 0.00 0.00 34.95 33.98 1pvz s ARG 24 CO 0.25 -0.34 0.43 -1.71 0.00 0.00 0.00 175.30 173.94 1pvz n ASN 25 N 5.23 -4.14 -0.00 -2.12 5.15 -1.26 -0.96 115.26 117.16 1pvz n ASN 25 Ca -0.05 -0.28 -0.00 0.00 -0.60 0.00 0.00 54.58 53.65 1pvz n ASN 25 Cb 0.50 -3.42 -0.00 0.00 -0.53 0.00 0.00 39.78 36.33 1pvz n ASN 25 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pvz n GLY 26 N -1.17 0.45 3.12 8.20 0.00 -1.26 -5.02 105.19 109.50 1pvz n GLY 26 Ca -0.05 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 1pvz n GLY 26 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pvz s PHE 27 N -2.00 1.15 0.04 1.61 0.08 -0.13 -0.45 117.98 118.28 1pvz s PHE 27 Ca 0.00 -0.32 -0.31 0.00 0.12 0.00 0.00 56.93 56.43 1pvz s PHE 27 Cb 0.00 -0.70 -0.06 0.00 -0.57 0.00 0.00 43.02 41.69 1pvz s PHE 27 CO 0.00 0.02 1.37 0.00 -0.10 0.00 0.00 175.22 176.50 1pvz h ALA 29 N 7.40 0.57 -7.02 0.00 0.00 -1.35 -3.45 119.26 115.42 1pvz h ALA 29 Ca -0.39 -0.04 -0.47 0.00 0.00 0.00 0.00 54.91 54.01 1pvz h ALA 29 Cb 1.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1pvz h ALA 29 CO 0.88 0.03 -0.81 0.00 0.00 0.00 0.00 179.25 179.35