#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 1.02 -3.69 1.09 -0.04 -1.26 -4.65 135.00 127.47 1pvz n PRO 2 Ca 0.00 -0.08 -0.10 0.00 -0.04 0.00 0.00 63.50 63.28 1pvz n PRO 2 Cb 0.00 -1.11 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 1pvz n PRO 2 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1pvz s PHE 3 N 0.20 -0.68 0.00 0.54 0.08 -1.26 -4.88 117.98 111.98 1pvz s PHE 3 Ca 0.05 1.42 0.00 0.00 0.12 0.00 0.00 56.93 58.53 1pvz s PHE 3 Cb 0.03 0.32 0.00 0.00 -0.57 0.00 0.00 43.02 42.80 1pvz s PHE 3 CO 0.00 -0.38 0.00 0.00 -0.10 0.00 0.00 175.22 174.74 1pvz n ALA 4 N 4.35 0.00 -1.92 5.36 0.00 -1.26 -5.08 120.51 121.95 1pvz n ALA 4 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1pvz n ALA 4 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 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 0.20 3.30 -0.03 0.00 1.01 -1.26 -4.85 121.20 119.58 1pvz s ILE 5 Ca 0.00 0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 1pvz s ILE 5 Cb 0.00 -3.33 -0.07 0.00 0.01 0.00 0.00 42.46 39.06 1pvz s ILE 5 CO 0.00 -0.03 1.93 -0.75 0.00 0.00 0.00 174.94 176.09 1pvz s LYS 6 N 3.62 3.99 0.19 2.79 2.36 -1.26 -0.41 119.74 131.02 1pvz s LYS 6 Ca 0.76 2.41 0.11 0.00 -2.55 0.00 0.00 55.97 56.70 1pvz s LYS 6 Cb -0.37 -4.16 -0.04 0.00 -1.05 0.00 0.00 37.83 32.21 1pvz s LYS 6 CO 0.33 -1.11 -0.23 0.00 1.55 0.00 0.00 175.35 175.88 1pvz n ALA 8 N 0.25 0.32 -2.30 0.00 0.00 -1.26 -4.47 120.51 113.05 1pvz n ALA 8 Ca -0.12 -0.42 -0.16 0.00 0.00 0.00 0.00 53.44 52.74 1pvz n ALA 8 Cb 0.56 0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.73 0.52 0.07 0.00 -4.23 -1.26 -4.85 115.64 104.17 1pvz s THR 9 Ca -0.11 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.26 1pvz s THR 9 Cb 0.01 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.24 1pvz s THR 9 CO 0.16 -0.04 0.75 -0.90 -0.54 0.00 0.00 174.62 174.04 1pvz n ASP 10 N -0.43 -0.49 -0.26 3.99 5.75 -1.26 0.03 116.55 123.88 1pvz n ASP 10 Ca -0.00 0.86 0.07 0.00 -0.01 0.00 0.00 54.79 55.70 1pvz n ASP 10 Cb 0.66 -0.12 0.19 0.00 -1.03 0.00 0.00 41.12 40.82 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 0.20 0.98 -0.23 2.12 0.00 -1.93 0.36 119.26 120.77 1pvz h ALA 11 Ca 0.07 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1pvz h ALA 11 Cb 0.19 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1pvz h ALA 11 CO -0.44 -0.36 0.05 0.22 0.00 0.00 0.00 179.25 178.72 1pvz h ASP 12 N 0.25 0.35 -0.82 0.00 1.82 -0.79 0.76 116.42 117.99 1pvz h ASP 12 Ca 0.44 -0.24 0.11 0.00 -0.39 0.00 0.00 57.03 56.95 1pvz h ASP 12 Cb 0.77 -0.09 -0.13 0.00 0.68 0.00 0.00 39.33 40.56 1pvz h ASP 12 CO -0.55 0.50 -0.45 0.00 -1.61 0.00 0.00 179.24 177.14 1pvz h SER 14 N -0.09 -0.07 -0.86 0.00 0.87 -0.49 -0.25 113.55 112.65 1pvz h SER 14 Ca 0.24 0.11 0.20 0.00 -1.23 0.00 0.00 61.79 61.11 1pvz h SER 14 Cb 0.54 0.17 -0.12 0.00 -0.44 0.00 0.00 62.40 62.55 1pvz h SER 14 CO -0.85 -0.02 0.34 -0.09 -0.53 0.00 0.00 176.83 175.68 1pvz h ARG 15 N 0.20 0.37 0.00 2.24 2.43 0.14 -2.32 114.38 117.45 1pvz h ARG 15 Ca 0.28 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1pvz h ARG 15 Cb 0.42 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1pvz h ARG 15 CO -0.40 0.24 -0.00 0.87 -1.51 0.00 0.00 179.97 179.18 1pvz h LYS 16 N 0.38 -0.00 -3.26 0.20 6.56 -0.87 -3.46 116.57 116.12 1pvz h LYS 16 Ca 0.52 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.60 1pvz h LYS 16 Cb 0.96 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.22 1pvz h LYS 16 CO -0.52 0.89 -0.76 0.00 -2.06 0.00 0.00 179.45 177.00 1pvz s PRO 18 N 1.94 0.65 0.00 0.00 0.04 -1.08 -3.63 135.00 132.93 1pvz s PRO 18 Ca 0.04 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1pvz s PRO 18 Cb -0.17 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1pvz s PRO 18 CO -0.17 -2.59 0.00 0.41 0.04 0.00 0.00 177.00 174.68 1pvz n GLY 19 N -1.15 1.00 3.81 0.56 0.00 -1.26 -4.63 105.19 103.52 1pvz n GLY 19 Ca 0.06 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 0.01 -1.31 -4.69 1.61 3.02 -1.26 -4.97 115.26 107.66 1pvz n ASN 20 Ca 0.00 -0.93 -0.32 0.00 -0.03 0.00 0.00 54.58 53.29 1pvz n ASN 20 Cb 0.00 -3.51 0.14 0.00 -0.61 0.00 0.00 39.78 35.79 1pvz n ASN 20 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1pvz s PRO 21 N -6.23 1.48 0.53 3.52 0.04 -1.26 -4.91 135.00 128.16 1pvz s PRO 21 Ca 0.06 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 62.61 1pvz s PRO 21 Cb -0.02 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 1pvz s PRO 21 CO 0.85 -2.31 0.98 -1.25 0.04 0.00 0.00 177.00 175.31 1pvz s PRO 22 N -4.34 3.86 0.13 0.56 0.04 -1.26 -4.57 135.00 129.42 1pvz s PRO 22 Ca 0.70 0.87 0.06 0.00 0.04 0.00 0.00 61.00 62.68 1pvz s PRO 22 Cb -0.26 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 1pvz s PRO 22 CO 0.53 -0.32 -0.02 0.00 0.04 0.00 0.00 177.00 177.23 1pvz s ARG 24 N -2.54 0.09 -1.23 0.00 6.06 0.32 -4.81 118.95 116.84 1pvz s ARG 24 Ca 0.25 0.13 -0.00 0.00 -2.50 0.00 0.00 55.73 53.61 1pvz s ARG 24 Cb -0.11 0.03 0.00 0.00 0.06 0.00 0.00 34.95 34.93 1pvz s ARG 24 CO 0.17 -0.02 0.03 -1.71 -2.50 0.00 0.00 175.30 171.27 1pvz n ASN 25 N 3.13 -4.39 -2.29 -2.12 5.15 -1.26 -0.46 115.26 113.02 1pvz n ASN 25 Ca -0.13 0.12 -0.20 0.00 -0.60 0.00 0.00 54.58 53.77 1pvz n ASN 25 Cb 0.59 -3.70 -0.01 0.00 -0.53 0.00 0.00 39.78 36.13 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 -0.88 -0.45 3.14 8.20 0.00 -1.26 -4.95 105.19 108.99 1pvz n GLY 26 Ca -0.16 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.00 1.55 0.15 1.61 0.08 0.40 -0.91 117.98 117.86 1pvz s PHE 27 Ca 0.01 -0.34 -0.30 0.00 0.12 0.00 0.00 56.93 56.42 1pvz s PHE 27 Cb -0.01 -1.01 -0.07 0.00 -0.57 0.00 0.00 43.02 41.36 1pvz s PHE 27 CO 0.02 -0.07 1.19 0.00 -0.10 0.00 0.00 175.22 176.26 1pvz h ALA 29 N 5.62 1.33 -2.91 0.00 0.00 -1.37 -3.37 119.26 118.56 1pvz h ALA 29 Ca -0.44 -0.22 -0.53 0.00 0.00 0.00 0.00 54.91 53.72 1pvz h ALA 29 Cb 1.21 -0.04 0.11 0.00 0.00 0.00 0.00 17.79 19.07 1pvz h ALA 29 CO 0.76 0.31 0.58 0.00 0.00 0.00 0.00 179.25 180.90