#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 1.83 -0.63 -0.78 -0.04 -1.26 -4.69 135.00 129.43 1pvz n PRO 2 Ca 0.00 -2.40 0.09 0.00 -0.04 0.00 0.00 63.50 61.15 1pvz n PRO 2 Cb 0.00 -3.44 -0.02 0.00 -0.04 0.00 0.00 33.50 29.99 1pvz n PRO 2 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1pvz n PHE 3 N 11.24 -2.61 -3.32 0.54 7.35 -1.26 -5.01 117.46 124.40 1pvz n PHE 3 Ca 0.47 0.79 -0.11 0.00 -0.76 0.00 0.00 57.45 57.84 1pvz n PHE 3 Cb 0.44 -1.41 0.01 0.00 0.35 0.00 0.00 39.48 38.88 1pvz n PHE 3 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1pvz n ALA 4 N -1.27 -2.58 -1.68 3.13 0.00 -1.26 -4.85 120.51 111.98 1pvz n ALA 4 Ca 0.00 -0.08 -0.45 0.00 0.00 0.00 0.00 53.44 52.91 1pvz n ALA 4 Cb 0.29 -1.92 -0.04 0.00 0.00 0.00 0.00 19.45 17.78 1pvz n ALA 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1pvz n ILE 5 N -2.36 0.14 -1.75 0.00 5.41 -1.26 -4.74 119.36 114.80 1pvz n ILE 5 Ca -0.10 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.21 1pvz n ILE 5 Cb 0.57 -1.79 -0.01 0.00 -0.71 0.00 0.00 39.64 37.71 1pvz n ILE 5 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1pvz n LYS 6 N 4.36 2.60 -3.97 0.38 4.76 -1.26 -0.40 118.16 124.62 1pvz n LYS 6 Ca 0.18 0.92 -0.24 0.00 -2.87 0.00 0.00 58.31 56.29 1pvz n LYS 6 Cb 0.32 -2.64 -0.06 0.00 -1.84 0.00 0.00 35.03 30.81 1pvz n LYS 6 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pvz n ALA 8 N -1.37 2.93 -2.86 0.00 0.00 -1.26 -4.59 120.51 113.36 1pvz n ALA 8 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1pvz n ALA 8 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.93 5.28 0.20 0.00 -4.23 -1.26 -4.91 115.64 109.79 1pvz s THR 9 Ca 0.00 -0.48 -0.22 0.00 -1.18 0.00 0.00 61.69 59.81 1pvz s THR 9 Cb 0.00 -3.72 0.12 0.00 1.34 0.00 0.00 72.50 70.24 1pvz s THR 9 CO 0.00 -0.09 1.55 -2.24 -0.54 0.00 0.00 174.62 173.31 1pvz h ASP 10 N 2.24 -1.60 -0.83 3.99 3.04 -1.93 0.21 116.42 121.54 1pvz h ASP 10 Ca -0.48 0.30 0.24 0.00 -3.24 0.00 0.00 57.03 53.85 1pvz h ASP 10 Cb 1.19 0.78 -0.15 0.00 -1.04 0.00 0.00 39.33 40.10 1pvz h ASP 10 CO 0.70 -0.29 0.06 0.00 -2.04 0.00 0.00 179.24 177.67 1pvz n ALA 11 N -3.34 0.46 -0.16 4.15 0.00 -1.26 -0.54 120.51 119.83 1pvz n ALA 11 Ca 0.06 0.89 -0.04 0.00 0.00 0.00 0.00 53.44 54.35 1pvz n ALA 11 Cb 0.36 -0.67 0.16 0.00 0.00 0.00 0.00 19.45 19.30 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 0.83 -0.11 0.00 3.32 -0.96 -2.51 116.42 117.00 1pvz h ASP 12 Ca 0.52 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.33 1pvz h ASP 12 Cb 1.11 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1pvz h ASP 12 CO -0.77 0.81 -0.29 0.00 -1.72 0.00 0.00 179.24 177.27 1pvz n SER 14 N -4.43 3.49 0.02 0.00 2.88 -0.08 -0.96 113.62 114.55 1pvz n SER 14 Ca -0.07 -2.13 0.00 0.00 -1.33 0.00 0.00 58.87 55.34 1pvz n SER 14 Cb 0.47 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 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 3.04 0.00 -0.33 -1.46 0.63 -1.13 -4.81 116.66 112.61 1pvz n ARG 15 Ca 0.30 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 57.26 1pvz n ARG 15 Cb 0.44 0.00 0.22 0.00 0.45 0.00 0.00 32.46 33.57 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 1.05 -2.78 -0.14 3.11 -0.10 -3.44 116.57 114.28 1pvz h LYS 16 Ca 0.00 -0.06 -0.11 0.00 -2.81 0.00 0.00 60.65 57.67 1pvz h LYS 16 Cb 0.00 -0.24 -0.21 0.00 -1.00 0.00 0.00 32.23 30.78 1pvz h LYS 16 CO 0.00 0.70 -0.19 0.00 -2.81 0.00 0.00 179.45 177.15 1pvz s PRO 18 N -0.80 0.79 0.00 0.00 0.04 -1.26 -4.14 135.00 129.62 1pvz s PRO 18 Ca -0.09 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 60.66 1pvz s PRO 18 Cb -0.04 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1pvz s PRO 18 CO 0.04 -2.33 0.00 0.41 0.04 0.00 0.00 177.00 175.16 1pvz n GLY 19 N -3.54 0.65 4.17 0.56 0.00 -1.26 -4.36 105.19 101.41 1pvz n GLY 19 Ca 0.14 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 0.98 0.12 -4.76 1.61 4.13 -1.26 -4.96 115.26 111.13 1pvz n ASN 20 Ca 0.00 -1.15 -0.41 0.00 1.68 0.00 0.00 54.58 54.70 1pvz n ASN 20 Cb 0.00 -2.27 -0.03 0.00 -1.54 0.00 0.00 39.78 35.94 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 -7.01 4.43 0.60 3.52 0.04 -1.26 -4.87 135.00 130.45 1pvz s PRO 21 Ca 0.07 2.07 -0.02 0.00 0.04 0.00 0.00 61.00 63.16 1pvz s PRO 21 Cb -0.04 -3.14 0.12 0.00 0.04 0.00 0.00 34.50 31.48 1pvz s PRO 21 CO 0.95 -0.12 0.82 -0.35 0.04 0.00 0.00 177.00 178.33 1pvz n PRO 22 N 1.53 -0.07 -2.41 0.56 -0.04 -1.26 -2.25 135.00 131.05 1pvz n PRO 22 Ca 0.02 -2.09 -0.42 0.00 -0.04 0.00 0.00 63.50 60.97 1pvz n PRO 22 Cb 0.43 -0.58 -0.02 0.00 -0.04 0.00 0.00 33.50 33.28 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 5.17 2.39 -1.44 0.00 3.52 0.17 -4.14 118.95 124.61 1pvz s ARG 24 Ca 0.54 0.46 -0.09 0.00 -0.13 0.00 0.00 55.73 56.51 1pvz s ARG 24 Cb -0.11 -4.67 0.05 0.00 -1.56 0.00 0.00 34.95 28.66 1pvz s ARG 24 CO 0.28 -3.23 0.95 0.09 -0.81 0.00 0.00 175.30 172.59 1pvz n ASN 25 N 14.36 -4.08 0.00 -2.12 4.13 -1.26 -0.57 115.26 125.72 1pvz n ASN 25 Ca 0.32 -0.75 0.00 0.00 1.68 0.00 0.00 54.58 55.84 1pvz n ASN 25 Cb 0.50 -4.15 0.00 0.00 -1.54 0.00 0.00 39.78 34.59 1pvz n ASN 25 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1pvz n GLY 26 N -1.70 0.56 3.17 7.41 0.00 -1.26 -5.04 105.19 108.34 1pvz n GLY 26 Ca -0.06 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 1.55 -0.42 1.61 0.08 0.26 -0.77 117.98 118.30 1pvz s PHE 27 Ca 0.00 -0.31 -0.29 0.00 0.12 0.00 0.00 56.93 56.45 1pvz s PHE 27 Cb 0.00 -0.99 0.02 0.00 -0.57 0.00 0.00 43.02 41.49 1pvz s PHE 27 CO 0.00 -0.01 1.17 0.00 -0.10 0.00 0.00 175.22 176.28 1pvz n ALA 29 N 7.71 6.98 -0.33 0.00 0.00 -0.40 -4.70 120.51 129.78 1pvz n ALA 29 Ca 0.13 -2.95 0.10 0.00 0.00 0.00 0.00 53.44 50.72 1pvz n ALA 29 Cb 0.48 -2.84 0.28 0.00 0.00 0.00 0.00 19.45 17.38 1pvz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50