#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvz s PRO 2 N 0.00 4.24 0.12 -0.78 0.04 -1.26 -5.00 135.00 132.36 1pvz s PRO 2 Ca 0.00 2.32 -0.15 0.00 0.04 0.00 0.00 61.00 63.22 1pvz s PRO 2 Cb 0.00 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.43 1pvz s PRO 2 CO 0.00 -0.53 0.37 -0.06 0.04 0.00 0.00 177.00 176.82 1pvz s PHE 3 N 0.74 -0.14 0.02 0.56 0.08 -1.26 -5.13 117.98 112.85 1pvz s PHE 3 Ca 0.66 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 57.52 1pvz s PHE 3 Cb -0.43 0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.23 1pvz s PHE 3 CO 0.35 -0.68 0.00 0.00 -0.10 0.00 0.00 175.22 174.79 1pvz n ALA 4 N -0.20 -2.59 -1.70 5.36 0.00 -1.26 -4.88 120.51 115.24 1pvz n ALA 4 Ca -0.16 0.20 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 1pvz n ALA 4 Cb 0.64 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 19.41 1pvz n ALA 4 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pvz s ILE 5 N -0.25 3.12 0.39 0.00 1.01 -1.26 -4.93 121.20 119.28 1pvz s ILE 5 Ca 0.00 0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.50 1pvz s ILE 5 Cb 0.00 -3.15 -0.10 0.00 0.01 0.00 0.00 42.46 39.22 1pvz s ILE 5 CO 0.00 -0.09 1.37 -0.54 0.00 0.00 0.00 174.94 175.68 1pvz s LYS 6 N 6.01 4.04 -0.22 2.79 1.02 -1.26 -0.30 119.74 131.82 1pvz s LYS 6 Ca 0.95 2.32 -0.07 0.00 0.02 0.00 0.00 55.97 59.18 1pvz s LYS 6 Cb -0.32 -2.86 0.10 0.00 -0.52 0.00 0.00 37.83 34.23 1pvz s LYS 6 CO 0.35 -0.49 0.46 0.00 -0.92 0.00 0.00 175.35 174.75 1pvz n ALA 8 N 5.40 1.48 -2.44 0.00 0.00 -1.26 -3.73 120.51 119.96 1pvz n ALA 8 Ca -0.09 -1.11 -0.22 0.00 0.00 0.00 0.00 53.44 52.02 1pvz n ALA 8 Cb 0.49 -0.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.49 2.28 0.14 0.00 -4.23 -1.26 -4.94 115.64 105.15 1pvz s THR 9 Ca -0.28 -2.36 -0.28 0.00 -1.18 0.00 0.00 61.69 57.60 1pvz s THR 9 Cb 0.08 -2.23 -0.06 0.00 1.34 0.00 0.00 72.50 71.63 1pvz s THR 9 CO 0.62 -0.45 1.40 -0.90 -0.54 0.00 0.00 174.62 174.75 1pvz n ASP 10 N -0.55 -0.95 -0.29 3.99 5.75 -1.26 -1.98 116.55 121.25 1pvz n ASP 10 Ca -0.06 1.62 0.11 0.00 -0.01 0.00 0.00 54.79 56.45 1pvz n ASP 10 Cb 0.60 -0.22 0.26 0.00 -1.03 0.00 0.00 41.12 40.73 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 0.43 1.13 0.14 2.12 0.00 -1.94 0.15 119.26 121.29 1pvz h ALA 11 Ca 0.14 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1pvz h ALA 11 Cb 0.37 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1pvz h ALA 11 CO -0.84 -0.48 -0.49 -0.44 0.00 0.00 0.00 179.25 177.00 1pvz h ASP 12 N 0.14 -1.46 0.12 0.00 3.32 -1.79 -2.47 116.42 114.28 1pvz h ASP 12 Ca 0.52 0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.75 1pvz h ASP 12 Cb 1.03 0.54 -0.04 0.00 0.22 0.00 0.00 39.33 41.08 1pvz h ASP 12 CO -0.70 -0.54 -0.34 0.00 -1.72 0.00 0.00 179.24 175.94 1pvz n SER 14 N -5.43 3.45 0.00 0.00 2.88 0.41 -0.15 113.62 114.79 1pvz n SER 14 Ca -0.07 -1.89 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 1pvz n SER 14 Cb 0.34 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 1pvz n SER 14 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1pvz n ARG 15 N 1.58 0.00 0.20 -1.46 1.74 -0.97 -4.87 116.66 112.88 1pvz n ARG 15 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1pvz n ARG 15 Cb 0.33 0.00 0.34 0.00 -1.02 0.00 0.00 32.46 32.12 1pvz n ARG 15 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1pvz h LYS 16 N 0.00 0.00 -1.98 5.56 1.57 -0.15 -3.45 116.57 118.12 1pvz h LYS 16 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1pvz h LYS 16 Cb 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.10 1pvz h LYS 16 CO 0.00 0.30 0.13 0.00 -0.57 0.00 0.00 179.45 179.31 1pvz s PRO 18 N 0.57 0.18 0.00 0.00 0.04 -1.26 -3.83 135.00 130.70 1pvz s PRO 18 Ca -0.01 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1pvz s PRO 18 Cb -0.05 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1pvz s PRO 18 CO -0.03 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.51 1pvz n GLY 19 N -0.79 2.05 3.65 0.56 0.00 -1.26 -4.50 105.19 104.90 1pvz n GLY 19 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 -4.40 -4.62 1.61 5.15 -1.26 -5.01 115.26 106.73 1pvz n ASN 20 Ca 0.00 -0.95 -0.29 0.00 -0.60 0.00 0.00 54.58 52.74 1pvz n ASN 20 Cb 0.00 -3.69 0.19 0.00 -0.53 0.00 0.00 39.78 35.74 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 -5.82 0.37 0.69 1.20 0.04 -1.26 -4.93 135.00 125.28 1pvz s PRO 21 Ca 0.36 0.97 -0.10 0.00 0.04 0.00 0.00 61.00 62.27 1pvz s PRO 21 Cb -0.11 -1.69 0.02 0.00 0.04 0.00 0.00 34.50 32.75 1pvz s PRO 21 CO 0.84 -2.89 1.05 -1.25 0.04 0.00 0.00 177.00 174.79 1pvz s PRO 22 N -4.71 2.76 0.41 0.56 0.04 -1.26 -4.72 135.00 128.09 1pvz s PRO 22 Ca 0.66 0.28 -0.23 0.00 0.04 0.00 0.00 61.00 61.75 1pvz s PRO 22 Cb -0.22 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 1pvz s PRO 22 CO 0.60 -1.02 1.00 0.00 0.04 0.00 0.00 177.00 177.62 1pvz s ARG 24 N -2.80 0.19 -1.24 0.00 3.52 0.74 -4.83 118.95 114.53 1pvz s ARG 24 Ca 0.60 0.20 -0.04 0.00 -0.13 0.00 0.00 55.73 56.35 1pvz s ARG 24 Cb -0.16 -0.55 0.03 0.00 -1.56 0.00 0.00 34.95 32.71 1pvz s ARG 24 CO 0.21 -0.24 0.28 -1.71 -0.81 0.00 0.00 175.30 173.03 1pvz n ASN 25 N 4.72 -4.23 -0.19 -2.12 4.05 -1.26 -0.70 115.26 115.53 1pvz n ASN 25 Ca -0.15 -0.11 -0.02 0.00 0.45 0.00 0.00 54.58 54.74 1pvz n ASN 25 Cb 0.50 -3.52 -0.01 0.00 1.23 0.00 0.00 39.78 37.98 1pvz n ASN 25 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1pvz n GLY 26 N -1.06 0.58 3.08 8.20 0.00 -1.26 -5.02 105.19 109.70 1pvz n GLY 26 Ca -0.09 -0.66 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.04 1.00 -0.10 1.61 0.08 0.13 -0.57 117.98 118.08 1pvz s PHE 27 Ca 0.00 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.49 1pvz s PHE 27 Cb 0.00 -0.62 -0.04 0.00 -0.57 0.00 0.00 43.02 41.79 1pvz s PHE 27 CO 0.00 -0.00 1.48 0.00 -0.10 0.00 0.00 175.22 176.59 1pvz n ALA 29 N 6.83 4.77 -0.07 0.00 0.00 0.15 -3.71 120.51 128.47 1pvz n ALA 29 Ca 0.16 -0.80 -0.22 0.00 0.00 0.00 0.00 53.44 52.57 1pvz n ALA 29 Cb 0.44 -1.69 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 1pvz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50