#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 1.57 -1.33 -2.82 -0.04 -1.26 -4.67 135.00 126.46 1pvz n PRO 2 Ca 0.00 -0.58 -0.38 0.00 -0.04 0.00 0.00 63.50 62.50 1pvz n PRO 2 Cb 0.00 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.85 1pvz n PRO 2 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1pvz n PHE 3 N 2.08 2.35 -2.97 0.54 3.01 -1.26 -4.45 117.46 116.77 1pvz n PHE 3 Ca 0.25 -3.04 -0.14 0.00 1.01 0.00 0.00 57.45 55.53 1pvz n PHE 3 Cb 0.74 -2.44 -0.00 0.00 -0.01 0.00 0.00 39.48 37.77 1pvz n PHE 3 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pvz n ALA 4 N 3.47 2.37 -1.98 4.37 0.00 -1.26 -5.07 120.51 122.40 1pvz n ALA 4 Ca 0.77 -3.17 -0.43 0.00 0.00 0.00 0.00 53.44 50.61 1pvz n ALA 4 Cb 0.25 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.50 3.49 0.57 0.00 1.01 -1.26 -4.97 121.20 117.54 1pvz s ILE 5 Ca 0.34 0.53 -0.14 0.00 0.00 0.00 0.00 60.65 61.39 1pvz s ILE 5 Cb 0.39 -3.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 1pvz s ILE 5 CO -0.04 -0.26 1.01 -0.54 0.00 0.00 0.00 174.94 175.11 1pvz s LYS 6 N 5.14 3.76 -0.30 2.79 1.02 -1.26 -0.55 119.74 130.35 1pvz s LYS 6 Ca 0.79 0.85 -0.05 0.00 0.02 0.00 0.00 55.97 57.59 1pvz s LYS 6 Cb -0.27 -2.11 0.18 0.00 -0.52 0.00 0.00 37.83 35.12 1pvz s LYS 6 CO 0.32 -0.43 0.72 0.00 -0.92 0.00 0.00 175.35 175.04 1pvz h ALA 8 N 7.98 -0.02 -2.34 0.00 0.00 -1.95 -2.06 119.26 120.87 1pvz h ALA 8 Ca -0.20 -0.36 -0.34 0.00 0.00 0.00 0.00 54.91 54.01 1pvz h ALA 8 Cb 1.16 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1pvz h ALA 8 CO 0.16 -0.05 -0.62 0.95 0.00 0.00 0.00 179.25 179.70 1pvz s THR 9 N -2.35 0.53 0.19 0.00 -4.23 -1.26 -4.69 115.64 103.82 1pvz s THR 9 Ca -0.15 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.20 1pvz s THR 9 Cb -0.02 -2.61 0.17 0.00 1.34 0.00 0.00 72.50 71.37 1pvz s THR 9 CO 0.54 -0.01 1.32 -0.90 -0.54 0.00 0.00 174.62 175.02 1pvz n ASP 10 N -0.45 -0.61 -0.38 3.99 5.75 -1.26 -1.56 116.55 122.04 1pvz n ASP 10 Ca -0.00 1.49 -0.06 0.00 -0.01 0.00 0.00 54.79 56.21 1pvz n ASP 10 Cb 0.66 -0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 40.40 1pvz n ASP 10 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pvz n ALA 11 N -3.52 -0.38 0.05 2.12 0.00 -1.26 -0.46 120.51 117.06 1pvz n ALA 11 Ca 0.08 0.86 -0.14 0.00 0.00 0.00 0.00 53.44 54.23 1pvz n ALA 11 Cb 0.32 -0.26 -0.09 0.00 0.00 0.00 0.00 19.45 19.42 1pvz n ALA 11 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pvz h ASP 12 N 0.00 -1.49 -0.32 0.00 5.19 -1.69 -0.03 116.42 118.09 1pvz h ASP 12 Ca 0.23 0.17 -0.15 0.00 -0.62 0.00 0.00 57.03 56.66 1pvz h ASP 12 Cb 0.46 0.56 -0.00 0.00 0.18 0.00 0.00 39.33 40.53 1pvz h ASP 12 CO -0.90 -0.47 -0.37 0.00 -3.12 0.00 0.00 179.24 174.37 1pvz h SER 14 N 0.60 -0.19 -0.24 0.00 4.64 -0.70 0.45 113.55 118.11 1pvz h SER 14 Ca 0.04 0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.46 1pvz h SER 14 Cb 0.96 0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 1pvz h SER 14 CO 0.09 -0.06 0.05 -0.09 -0.87 0.00 0.00 176.83 175.95 1pvz h ARG 15 N 0.03 0.14 0.00 4.77 1.12 -0.78 -2.42 114.38 117.23 1pvz h ARG 15 Ca 0.12 -0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.92 1pvz h ARG 15 Cb 0.18 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.10 1pvz h ARG 15 CO -0.24 0.09 -0.28 -0.22 -3.11 0.00 0.00 179.97 176.21 1pvz h LYS 16 N 0.15 0.00 -1.38 0.20 3.11 -0.44 -3.44 116.57 114.77 1pvz h LYS 16 Ca 0.11 0.00 0.09 0.00 -2.81 0.00 0.00 60.65 58.04 1pvz h LYS 16 Cb 0.10 0.00 -0.21 0.00 -1.00 0.00 0.00 32.23 31.13 1pvz h LYS 16 CO -0.14 0.28 -0.19 0.00 -2.81 0.00 0.00 179.45 176.60 1pvz s PRO 18 N 2.87 -0.67 0.00 0.00 0.04 -1.19 -3.82 135.00 132.23 1pvz s PRO 18 Ca 0.09 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.10 1pvz s PRO 18 Cb -0.13 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1pvz s PRO 18 CO -0.20 -3.35 0.00 0.41 0.04 0.00 0.00 177.00 173.90 1pvz n GLY 19 N -1.41 0.51 3.70 0.56 0.00 -1.26 -4.48 105.19 102.80 1pvz n GLY 19 Ca 0.12 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 1pvz n GLY 19 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pvz n ASN 20 N 1.88 -1.18 -4.76 1.61 4.13 -1.26 -4.94 115.26 110.74 1pvz n ASN 20 Ca 0.00 -0.36 -0.39 0.00 1.68 0.00 0.00 54.58 55.51 1pvz n ASN 20 Cb 0.50 -0.45 0.02 0.00 -1.54 0.00 0.00 39.78 38.31 1pvz n ASN 20 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1pvz s PRO 21 N -5.32 3.57 0.71 3.52 0.04 -1.26 -4.94 135.00 131.32 1pvz s PRO 21 Ca 0.12 2.25 -0.10 0.00 0.04 0.00 0.00 61.00 63.31 1pvz s PRO 21 Cb -0.07 -2.53 0.16 0.00 0.04 0.00 0.00 34.50 32.11 1pvz s PRO 21 CO 0.27 -0.85 0.97 -0.35 0.04 0.00 0.00 177.00 177.08 1pvz n PRO 22 N -0.42 -0.79 -3.12 0.56 -0.04 -1.26 -3.98 135.00 125.96 1pvz n PRO 22 Ca 0.07 -1.68 -0.39 0.00 -0.04 0.00 0.00 63.50 61.46 1pvz n PRO 22 Cb 0.44 -0.94 -0.05 0.00 -0.04 0.00 0.00 33.50 32.90 1pvz n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pvz n ARG 24 N 2.60 1.39 -0.16 0.00 0.63 0.17 -4.78 116.66 116.51 1pvz n ARG 24 Ca -0.05 -2.17 0.00 0.00 -0.92 0.00 0.00 57.85 54.71 1pvz n ARG 24 Cb 0.51 -3.45 0.00 0.00 0.45 0.00 0.00 32.46 29.97 1pvz n ARG 24 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1pvz n ASN 25 N 12.52 0.00 0.00 6.15 5.15 -1.26 -0.86 115.26 136.95 1pvz n ASN 25 Ca 0.46 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.44 1pvz n ASN 25 Cb 0.45 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 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 0.16 2.60 3.19 8.20 0.00 -0.77 -5.06 105.19 113.49 1pvz n GLY 26 Ca 0.00 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.37 1.36 0.32 1.61 0.08 -0.04 -0.30 117.98 120.62 1pvz s PHE 27 Ca 0.00 -0.41 -0.29 0.00 0.12 0.00 0.00 56.93 56.35 1pvz s PHE 27 Cb 0.00 -0.77 -0.11 0.00 -0.57 0.00 0.00 43.02 41.57 1pvz s PHE 27 CO 0.00 0.08 1.47 0.00 -0.10 0.00 0.00 175.22 176.67 1pvz h ALA 29 N 4.04 -0.74 -1.66 0.00 0.00 -1.37 -3.41 119.26 116.12 1pvz h ALA 29 Ca -0.48 -0.19 -0.49 0.00 0.00 0.00 0.00 54.91 53.75 1pvz h ALA 29 Cb 1.23 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1pvz h ALA 29 CO 0.72 -0.74 1.57 0.00 0.00 0.00 0.00 179.25 180.79