#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 1.96 -3.67 -0.78 -0.04 -1.26 -4.78 135.00 126.43 1pvz n PRO 2 Ca 0.00 -2.14 -0.10 0.00 -0.04 0.00 0.00 63.50 61.22 1pvz n PRO 2 Cb 0.00 -3.08 -0.04 0.00 -0.04 0.00 0.00 33.50 30.34 1pvz n PRO 2 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1pvz s PHE 3 N 4.75 -0.19 -0.30 0.54 5.36 -1.26 -5.17 117.98 121.71 1pvz s PHE 3 Ca 0.55 -0.13 -0.01 0.00 -0.96 0.00 0.00 56.93 56.38 1pvz s PHE 3 Cb 0.13 0.37 0.19 0.00 -0.34 0.00 0.00 43.02 43.37 1pvz s PHE 3 CO 0.06 -0.84 0.63 0.00 -1.46 0.00 0.00 175.22 173.61 1pvz s ALA 4 N -3.84 -2.38 0.27 11.12 0.00 -1.26 -5.13 121.76 120.54 1pvz s ALA 4 Ca 0.06 1.69 -0.29 0.00 0.00 0.00 0.00 51.96 53.42 1pvz s ALA 4 Cb -0.00 -2.26 -0.09 0.00 0.00 0.00 0.00 23.12 20.77 1pvz s ALA 4 CO -0.07 -1.43 1.11 0.42 0.00 0.00 0.00 175.76 175.80 1pvz s ILE 5 N 2.86 3.48 0.63 0.00 1.01 -1.26 -4.97 121.20 122.95 1pvz s ILE 5 Ca 0.18 1.46 -0.11 0.00 0.00 0.00 0.00 60.65 62.18 1pvz s ILE 5 Cb -0.14 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 1pvz s ILE 5 CO -0.21 0.33 1.03 -0.54 0.00 0.00 0.00 174.94 175.56 1pvz s LYS 6 N -1.31 3.52 -0.30 2.79 3.01 -1.26 -0.48 119.74 125.71 1pvz s LYS 6 Ca 0.45 0.78 -0.12 0.00 -1.01 0.00 0.00 55.97 56.07 1pvz s LYS 6 Cb -0.32 -2.07 0.15 0.00 -1.01 0.00 0.00 37.83 34.58 1pvz s LYS 6 CO 0.41 -0.63 0.80 0.00 0.51 0.00 0.00 175.35 176.44 1pvz n ALA 8 N 5.24 1.36 -2.52 0.00 0.00 -1.26 -2.31 120.51 121.02 1pvz n ALA 8 Ca -0.10 -1.04 -0.24 0.00 0.00 0.00 0.00 53.44 52.06 1pvz n ALA 8 Cb 0.51 -0.19 -0.13 0.00 0.00 0.00 0.00 19.45 19.63 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 -2.53 1.60 0.14 0.00 -4.23 -1.26 -4.85 115.64 104.51 1pvz s THR 9 Ca -0.32 -1.27 -0.20 0.00 -1.18 0.00 0.00 61.69 58.72 1pvz s THR 9 Cb 0.09 -1.41 0.03 0.00 1.34 0.00 0.00 72.50 72.55 1pvz s THR 9 CO 0.63 0.10 1.17 -0.90 -0.54 0.00 0.00 174.62 175.08 1pvz n ASP 10 N 1.63 -0.69 -0.23 3.99 5.68 -1.26 -0.40 116.55 125.28 1pvz n ASP 10 Ca -0.18 1.34 0.06 0.00 -0.50 0.00 0.00 54.79 55.51 1pvz n ASP 10 Cb 0.54 -0.22 0.13 0.00 -1.14 0.00 0.00 41.12 40.42 1pvz n ASP 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pvz n ALA 11 N -3.50 0.22 0.19 2.12 0.00 -1.26 -0.42 120.51 117.86 1pvz n ALA 11 Ca 0.04 0.70 -0.14 0.00 0.00 0.00 0.00 53.44 54.04 1pvz n ALA 11 Cb 0.24 -0.46 -0.07 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.62 -0.21 0.00 3.32 -1.12 -3.01 116.42 114.79 1pvz h ASP 12 Ca 0.34 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.39 1pvz h ASP 12 Cb 0.59 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1pvz h ASP 12 CO -0.64 -0.35 -0.05 0.00 -1.72 0.00 0.00 179.24 176.47 1pvz n SER 14 N -4.61 3.08 0.02 0.00 2.88 0.44 -0.46 113.62 114.96 1pvz n SER 14 Ca -0.04 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.47 1pvz n SER 14 Cb 0.28 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 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 2.52 0.00 -0.18 -1.46 0.63 -1.19 -4.78 116.66 112.20 1pvz n ARG 15 Ca 0.20 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.14 1pvz n ARG 15 Cb 0.49 0.00 0.26 0.00 0.45 0.00 0.00 32.46 33.66 1pvz n ARG 15 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1pvz h LYS 16 N 0.00 0.91 -3.82 -0.14 3.11 -0.79 -3.43 116.57 112.40 1pvz h LYS 16 Ca 0.00 -0.07 -0.22 0.00 -2.81 0.00 0.00 60.65 57.55 1pvz h LYS 16 Cb 0.00 -0.20 -0.26 0.00 -1.00 0.00 0.00 32.23 30.77 1pvz h LYS 16 CO 0.00 0.63 -0.72 0.00 -2.81 0.00 0.00 179.45 176.55 1pvz s PRO 18 N -0.40 0.55 0.00 0.00 0.04 -1.26 -3.85 135.00 130.07 1pvz s PRO 18 Ca -0.04 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.78 1pvz s PRO 18 Cb -0.03 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1pvz s PRO 18 CO -0.00 -2.51 0.00 0.41 0.04 0.00 0.00 177.00 174.94 1pvz n GLY 19 N -3.09 0.50 4.14 0.56 0.00 -1.26 -4.34 105.19 101.70 1pvz n GLY 19 Ca 0.13 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 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 0.48 -3.12 -4.77 1.61 5.15 -1.26 -4.98 115.26 108.38 1pvz n ASN 20 Ca 0.00 -1.30 -0.41 0.00 -0.60 0.00 0.00 54.58 52.27 1pvz n ASN 20 Cb 0.00 -1.57 -0.02 0.00 -0.53 0.00 0.00 39.78 37.66 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 -7.48 4.38 0.51 1.20 0.04 -1.26 -4.95 135.00 127.45 1pvz s PRO 21 Ca 0.40 2.17 -0.07 0.00 0.04 0.00 0.00 61.00 63.54 1pvz s PRO 21 Cb -0.23 -3.09 0.12 0.00 0.04 0.00 0.00 34.50 31.34 1pvz s PRO 21 CO 0.98 -0.16 0.70 -0.35 0.04 0.00 0.00 177.00 178.20 1pvz n PRO 22 N 0.98 -0.53 -2.52 0.56 -0.04 -1.26 -3.88 135.00 128.31 1pvz n PRO 22 Ca 0.00 -1.21 -0.43 0.00 -0.04 0.00 0.00 63.50 61.83 1pvz n PRO 22 Cb 0.42 -0.68 -0.02 0.00 -0.04 0.00 0.00 33.50 33.18 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 5.64 0.89 -0.31 0.00 0.63 0.18 -4.75 116.66 118.96 1pvz n ARG 24 Ca 0.11 -1.81 0.00 0.00 -0.92 0.00 0.00 57.85 55.23 1pvz n ARG 24 Cb 0.46 -3.29 0.00 0.00 0.45 0.00 0.00 32.46 30.09 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 12.56 0.00 0.00 6.15 5.15 -1.26 -0.77 115.26 137.08 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 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 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 0.15 1.42 3.10 8.20 0.00 -0.98 -5.06 105.19 112.02 1pvz n GLY 26 Ca 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.25 0.99 -0.29 1.61 0.08 0.05 -0.28 117.98 118.88 1pvz s PHE 27 Ca 0.00 -0.34 -0.29 0.00 0.12 0.00 0.00 56.93 56.42 1pvz s PHE 27 Cb 0.00 -0.59 0.00 0.00 -0.57 0.00 0.00 43.02 41.86 1pvz s PHE 27 CO 0.00 0.00 1.27 0.00 -0.10 0.00 0.00 175.22 176.39 1pvz n ALA 29 N 7.45 3.86 -0.09 0.00 0.00 -0.06 -4.07 120.51 127.61 1pvz n ALA 29 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.44 1pvz n ALA 29 Cb 0.46 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.83 1pvz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50