#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvz h PRO 2 N 0.00 1.08 0.00 -2.82 0.13 -2.10 -0.42 132.00 127.87 1pvz h PRO 2 Ca 0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1pvz h PRO 2 Cb 0.00 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 30.89 1pvz h PRO 2 CO 0.00 0.72 0.00 0.74 -0.23 0.00 0.00 178.00 179.23 1pvz h PHE 3 N 1.12 0.00 0.00 1.56 0.04 -2.08 -3.35 116.94 114.23 1pvz h PHE 3 Ca 0.40 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.54 1pvz h PHE 3 Cb 0.14 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.30 1pvz h PHE 3 CO -0.00 0.00 3.39 0.00 -0.60 0.00 0.00 178.31 181.10 1pvz n ALA 4 N -2.08 6.35 -1.86 2.45 0.00 -0.17 -4.91 120.51 120.29 1pvz n ALA 4 Ca -0.02 -3.36 -0.43 0.00 0.00 0.00 0.00 53.44 49.63 1pvz n ALA 4 Cb 0.13 -3.38 -0.03 0.00 0.00 0.00 0.00 19.45 16.17 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 2.81 3.34 0.75 0.00 1.01 -1.26 -4.95 121.20 122.90 1pvz s ILE 5 Ca 0.59 0.38 -0.12 0.00 0.00 0.00 0.00 60.65 61.50 1pvz s ILE 5 Cb 0.16 -3.33 0.05 0.00 0.01 0.00 0.00 42.46 39.35 1pvz s ILE 5 CO -0.05 -0.12 1.11 -0.54 0.00 0.00 0.00 174.94 175.33 1pvz s LYS 6 N 4.95 2.28 -0.29 2.79 3.01 -1.26 -0.40 119.74 130.80 1pvz s LYS 6 Ca 0.83 1.30 -0.11 0.00 -1.01 0.00 0.00 55.97 56.98 1pvz s LYS 6 Cb -0.33 -1.89 0.12 0.00 -1.01 0.00 0.00 37.83 34.72 1pvz s LYS 6 CO 0.34 -1.64 0.66 0.00 0.51 0.00 0.00 175.35 175.21 1pvz n ALA 8 N 5.18 1.34 -2.43 0.00 0.00 -1.26 -3.11 120.51 120.23 1pvz n ALA 8 Ca -0.14 -1.05 -0.27 0.00 0.00 0.00 0.00 53.44 51.98 1pvz n ALA 8 Cb 0.51 -0.12 -0.14 0.00 0.00 0.00 0.00 19.45 19.70 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 1.89 0.14 0.00 -4.23 -1.26 -4.87 115.64 104.79 1pvz s THR 9 Ca -0.34 -1.35 -0.19 0.00 -1.18 0.00 0.00 61.69 58.62 1pvz s THR 9 Cb 0.10 -1.64 0.04 0.00 1.34 0.00 0.00 72.50 72.34 1pvz s THR 9 CO 0.60 0.22 1.16 -0.90 -0.54 0.00 0.00 174.62 175.16 1pvz n ASP 10 N 1.66 -0.68 -0.27 3.99 5.68 -1.26 -0.47 116.55 125.21 1pvz n ASP 10 Ca -0.17 1.33 0.09 0.00 -0.50 0.00 0.00 54.79 55.54 1pvz n ASP 10 Cb 0.53 -0.22 0.18 0.00 -1.14 0.00 0.00 41.12 40.47 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 0.32 0.21 2.12 0.00 -1.26 -0.40 120.51 118.00 1pvz n ALA 11 Ca 0.04 0.84 -0.16 0.00 0.00 0.00 0.00 53.44 54.16 1pvz n ALA 11 Cb 0.24 -0.57 -0.08 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.10 -0.23 0.00 3.32 -1.16 -2.87 116.42 114.39 1pvz h ASP 12 Ca 0.43 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.53 1pvz h ASP 12 Cb 0.81 0.38 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1pvz h ASP 12 CO -0.75 -0.53 -0.06 0.00 -1.72 0.00 0.00 179.24 176.18 1pvz n SER 14 N -4.57 3.32 0.00 0.00 2.88 0.47 -0.50 113.62 115.21 1pvz n SER 14 Ca -0.04 -2.07 0.00 0.00 -1.33 0.00 0.00 58.87 55.43 1pvz n SER 14 Cb 0.30 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 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 2.47 0.00 -0.17 -1.46 0.00 -1.09 -4.76 116.66 111.65 1pvz n ARG 15 Ca 0.21 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.99 1pvz n ARG 15 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 32.46 33.00 1pvz n ARG 15 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1pvz h LYS 16 N 0.00 0.67 -3.38 -0.14 1.79 -0.42 -3.46 116.57 111.63 1pvz h LYS 16 Ca 0.00 -0.07 -0.24 0.00 -2.18 0.00 0.00 60.65 58.16 1pvz h LYS 16 Cb 0.00 -0.14 -0.31 0.00 -1.58 0.00 0.00 32.23 30.21 1pvz h LYS 16 CO 0.00 0.50 -0.62 0.00 -1.08 0.00 0.00 179.45 178.25 1pvz s PRO 18 N 0.80 1.45 0.00 0.00 0.04 -1.26 -4.04 135.00 131.99 1pvz s PRO 18 Ca -0.06 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1pvz s PRO 18 Cb -0.08 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1pvz s PRO 18 CO -0.04 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 175.47 1pvz n GLY 19 N -3.04 0.96 3.95 0.56 0.00 -1.26 -4.38 105.19 101.99 1pvz n GLY 19 Ca 0.09 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 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 1.28 -2.18 -4.72 1.61 5.15 -1.26 -4.94 115.26 110.20 1pvz n ASN 20 Ca 0.00 -0.93 -0.42 0.00 -0.60 0.00 0.00 54.58 52.63 1pvz n ASN 20 Cb 0.32 -1.13 -0.03 0.00 -0.53 0.00 0.00 39.78 38.41 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 -6.66 4.34 0.84 1.20 0.04 -1.26 -4.93 135.00 128.56 1pvz s PRO 21 Ca 0.28 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 1pvz s PRO 21 Cb -0.16 -3.25 0.19 0.00 0.04 0.00 0.00 34.50 31.32 1pvz s PRO 21 CO 0.70 -0.40 1.14 -0.35 0.04 0.00 0.00 177.00 178.14 1pvz n PRO 22 N 3.74 -0.85 -2.48 0.56 -0.04 -1.26 -2.90 135.00 131.78 1pvz n PRO 22 Ca 0.10 -2.12 -0.43 0.00 -0.04 0.00 0.00 63.50 61.02 1pvz n PRO 22 Cb 0.43 -1.07 -0.02 0.00 -0.04 0.00 0.00 33.50 32.79 1pvz n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pvz s ARG 24 N 3.30 2.00 0.00 0.00 3.52 0.16 -4.70 118.95 123.24 1pvz s ARG 24 Ca 0.53 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 55.25 1pvz s ARG 24 Cb -0.21 -5.14 0.00 0.00 -1.56 0.00 0.00 34.95 28.04 1pvz s ARG 24 CO 0.14 -4.55 0.00 -1.71 -0.81 0.00 0.00 175.30 168.37 1pvz n ASN 25 N 16.37 0.00 0.00 -2.12 4.05 -1.26 -0.92 115.26 131.38 1pvz n ASN 25 Ca 0.43 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.46 1pvz n ASN 25 Cb 0.47 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.48 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 0.09 1.96 3.07 8.20 0.00 -1.18 -5.06 105.19 112.27 1pvz n GLY 26 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.10 0.98 -0.28 1.61 0.08 -0.10 -0.24 117.98 117.93 1pvz s PHE 27 Ca 0.00 -0.25 -0.29 0.00 0.12 0.00 0.00 56.93 56.51 1pvz s PHE 27 Cb 0.00 -0.61 -0.01 0.00 -0.57 0.00 0.00 43.02 41.83 1pvz s PHE 27 CO 0.00 -0.01 1.38 0.00 -0.10 0.00 0.00 175.22 176.49 1pvz n ALA 29 N 7.82 6.61 -1.77 0.00 0.00 -0.17 -4.82 120.51 128.18 1pvz n ALA 29 Ca 0.16 -2.22 -0.40 0.00 0.00 0.00 0.00 53.44 50.98 1pvz n ALA 29 Cb 0.46 -2.51 0.01 0.00 0.00 0.00 0.00 19.45 17.41 1pvz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50