#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ppz s LEU 2 N 0.00 -0.98 0.99 -0.89 2.96 -1.26 -5.10 118.68 114.41 2ppz s LEU 2 Ca 0.00 1.36 -0.11 0.00 -0.22 0.00 0.00 54.13 55.16 2ppz s LEU 2 Cb 0.00 2.13 0.19 0.00 0.50 0.00 0.00 46.19 49.01 2ppz s LEU 2 CO 0.00 -0.19 1.11 -1.54 -1.32 0.00 0.00 176.35 174.41 2ppz n SER 3 N 5.24 -0.24 -0.22 3.68 3.41 -1.26 -4.75 113.62 119.48 2ppz n SER 3 Ca -0.12 0.26 -0.05 0.00 -0.26 0.00 0.00 58.87 58.70 2ppz n SER 3 Cb 0.51 -1.42 0.10 0.00 -0.26 0.00 0.00 64.21 63.14 2ppz n SER 3 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2ppz h ASP 4 N -2.12 0.98 -0.08 4.04 2.03 -2.02 -0.72 116.42 118.53 2ppz h ASP 4 Ca -0.48 -0.18 -0.16 0.00 -0.73 0.00 0.00 57.03 55.47 2ppz h ASP 4 Cb 1.29 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.53 2ppz h ASP 4 CO 0.43 0.93 -0.51 -0.33 -1.03 0.00 0.00 179.24 178.73 2ppz h GLU 5 N 1.00 0.65 0.00 4.15 4.39 -2.02 -2.96 114.58 119.80 2ppz h GLU 5 Ca 0.22 -0.39 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 2ppz h GLU 5 Cb 0.31 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2ppz h GLU 5 CO -0.00 1.00 -0.30 0.22 -1.16 0.00 0.00 179.01 178.77 2ppz h ASP 6 N 0.51 0.00 -0.31 1.42 3.58 -1.85 -3.16 116.42 116.62 2ppz h ASP 6 Ca 0.02 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 2ppz h ASP 6 Cb 1.06 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.10 2ppz h ASP 6 CO 0.10 0.30 0.13 0.15 -2.88 0.00 0.00 179.24 177.05 2ppz h PHE 7 N 0.00 0.45 0.00 0.28 3.04 -0.96 -2.11 116.94 117.64 2ppz h PHE 7 Ca -0.00 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2ppz h PHE 7 Cb 0.85 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.22 2ppz h PHE 7 CO 0.00 0.42 0.00 -0.22 -2.02 0.00 0.00 178.31 176.49 2ppz h LYS 8 N 0.35 0.00 -0.11 1.11 3.64 -1.56 -1.18 116.57 118.82 2ppz h LYS 8 Ca 0.10 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 2ppz h LYS 8 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2ppz h LYS 8 CO -0.01 0.00 -0.33 0.00 -2.27 0.00 0.00 179.45 176.84 2ppz h ALA 9 N 2.04 0.19 0.17 5.00 0.00 -1.37 -2.51 119.26 122.78 2ppz h ALA 9 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 54.91 54.17 2ppz h ALA 9 Cb 0.43 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.22 2ppz h ALA 9 CO 0.00 0.24 -1.33 0.28 0.00 0.00 0.00 179.25 178.44 2ppz h VAL 10 N -0.01 1.35 -0.68 0.00 2.07 -1.31 -3.31 116.25 114.36 2ppz h VAL 10 Ca -0.01 -2.74 0.01 0.00 0.82 0.00 0.00 66.70 64.78 2ppz h VAL 10 Cb 0.95 2.90 -0.04 0.00 -1.52 0.00 0.00 31.29 33.58 2ppz h VAL 10 CO 0.07 0.82 0.44 -0.26 0.02 0.00 0.00 177.57 178.66 2ppz h PHE 11 N 0.16 0.84 0.00 1.57 -1.00 -1.31 -3.46 116.94 113.73 2ppz h PHE 11 Ca -0.20 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2ppz h PHE 11 Cb 2.02 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 41.30 2ppz h PHE 11 CO 0.10 0.51 0.00 0.41 -1.61 0.00 0.00 178.31 177.72 2ppz n GLY 12 N -1.29 2.93 3.46 -1.45 0.00 -0.95 -5.00 105.19 102.90 2ppz n GLY 12 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2ppz n GLY 12 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ppz s MET 13 N -0.17 1.63 -0.61 1.61 -2.45 -1.26 -5.03 119.30 113.02 2ppz s MET 13 Ca 0.00 -1.71 -0.32 0.00 -1.25 0.00 0.00 55.69 52.40 2ppz s MET 13 Cb 0.00 -1.76 -0.14 0.00 1.25 0.00 0.00 34.83 34.17 2ppz s MET 13 CO 0.00 0.34 2.41 2.41 1.05 0.00 0.00 175.02 181.23 2ppz n THR 14 N -0.43 0.04 0.14 10.11 -1.04 -1.26 -4.74 114.28 117.09 2ppz n THR 14 Ca -0.07 -0.29 0.19 0.00 -2.04 0.00 0.00 64.05 61.84 2ppz n THR 14 Cb 0.59 -1.47 0.76 0.00 -1.82 0.00 0.00 70.33 68.40 2ppz n THR 14 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2ppz h ARG 15 N 13.82 0.00 -0.22 -2.82 0.11 -1.93 0.10 114.38 123.44 2ppz h ARG 15 Ca -0.18 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.84 2ppz h ARG 15 Cb 1.31 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.39 2ppz h ARG 15 CO 1.18 0.00 -0.10 1.03 0.10 0.00 0.00 179.97 182.18 2ppz h SER 16 N 0.00 0.48 0.23 0.08 0.87 -1.99 0.28 113.55 113.51 2ppz h SER 16 Ca 0.15 -0.41 -0.16 0.00 -1.23 0.00 0.00 61.79 60.14 2ppz h SER 16 Cb 0.95 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2ppz h SER 16 CO -0.00 0.78 -0.62 0.00 -0.53 0.00 0.00 176.83 176.45 2ppz h ALA 17 N 0.71 0.73 0.00 6.23 0.00 -1.39 -3.18 119.26 122.37 2ppz h ALA 17 Ca 0.05 -0.55 -0.23 0.00 0.00 0.00 0.00 54.91 54.18 2ppz h ALA 17 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2ppz h ALA 17 CO 0.03 0.73 -0.94 0.74 0.00 0.00 0.00 179.25 179.80 2ppz h PHE 18 N 0.28 0.62 -0.01 0.00 -1.00 -1.27 -3.11 116.94 112.45 2ppz h PHE 18 Ca -0.01 -0.34 0.00 0.00 2.81 0.00 0.00 57.97 60.44 2ppz h PHE 18 Cb 1.16 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.65 2ppz h PHE 18 CO 0.03 1.16 0.11 0.00 -1.61 0.00 0.00 178.31 178.00 2ppz h ALA 19 N 0.73 1.14 0.00 2.45 0.00 -0.41 -0.44 119.26 122.74 2ppz h ALA 19 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ppz h ALA 19 Cb 1.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2ppz h ALA 19 CO 0.16 -0.11 0.00 -0.91 0.00 0.00 0.00 179.25 178.39 2ppz h ASN 20 N 0.00 0.00 -2.14 0.00 -0.26 -1.58 -3.42 115.58 108.17 2ppz h ASN 20 Ca 0.00 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.28 2ppz h ASN 20 Cb 0.22 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2ppz h ASN 20 CO -0.00 0.00 -0.43 -0.76 -1.06 0.00 0.00 177.43 175.18 2ppz s LEU 21 N -5.71 4.22 0.79 1.61 1.02 -0.18 -5.10 118.68 115.33 2ppz s LEU 21 Ca -0.04 0.00 -0.11 0.00 0.02 0.00 0.00 54.13 54.01 2ppz s LEU 21 Cb 0.11 -2.79 0.07 0.00 0.02 0.00 0.00 46.19 43.60 2ppz s LEU 21 CO 0.37 -0.11 1.09 -2.16 0.02 0.00 0.00 176.35 175.56 2ppz s PRO 22 N -3.99 2.13 0.44 1.29 0.04 -1.26 -4.91 135.00 128.75 2ppz s PRO 22 Ca 0.35 1.12 0.31 0.00 0.04 0.00 0.00 61.00 62.82 2ppz s PRO 22 Cb -0.09 -1.89 1.50 0.00 0.04 0.00 0.00 34.50 34.07 2ppz s PRO 22 CO 0.29 -1.72 1.93 -0.07 0.04 0.00 0.00 177.00 177.47 2ppz h LEU 23 N -1.18 0.00 -0.86 -3.56 3.38 -1.97 -2.76 115.31 108.37 2ppz h LEU 23 Ca -0.44 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.63 2ppz h LEU 23 Cb 1.24 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.91 2ppz h LEU 23 CO 0.52 0.00 0.50 -0.50 0.09 0.00 0.00 178.44 179.04 2ppz h TRP 24 N 0.00 0.90 0.00 1.13 4.06 -2.03 0.63 115.95 120.64 2ppz h TRP 24 Ca 0.00 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.92 2ppz h TRP 24 Cb 0.19 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.07 2ppz h TRP 24 CO 0.00 0.35 -0.28 -0.22 -3.56 0.00 0.00 178.44 174.73 2ppz h LYS 25 N 0.81 0.00 0.00 0.49 3.11 -1.87 -2.86 116.57 116.26 2ppz h LYS 25 Ca 0.42 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.24 2ppz h LYS 25 Cb 0.41 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.64 2ppz h LYS 25 CO -0.26 0.28 -0.11 0.37 -2.81 0.00 0.00 179.45 176.91 2ppz h GLN 26 N 0.00 0.00 -0.41 1.90 4.15 -0.99 -2.58 115.11 117.18 2ppz h GLN 26 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 2ppz h GLN 26 Cb 0.84 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 2ppz h GLN 26 CO 0.04 0.11 0.27 1.96 -1.93 0.00 0.00 178.83 179.28 2ppz h GLN 27 N 0.00 0.52 0.14 1.69 1.08 -1.29 -1.52 115.11 115.73 2ppz h GLN 27 Ca -0.00 -0.03 -0.22 0.00 -1.45 0.00 0.00 58.65 56.95 2ppz h GLN 27 Cb 0.42 -0.12 0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2ppz h GLN 27 CO 0.01 0.34 -1.03 -0.97 -0.95 0.00 0.00 178.83 176.23 2ppz h ASN 28 N 0.54 0.47 -0.72 1.46 -1.24 -1.65 -3.28 115.58 111.15 2ppz h ASN 28 Ca 0.15 -0.92 0.10 0.00 0.71 0.00 0.00 56.30 56.35 2ppz h ASN 28 Cb -0.03 -0.15 -0.07 0.00 0.73 0.00 0.00 38.32 38.80 2ppz h ASN 28 CO -0.03 1.48 0.35 0.25 -1.29 0.00 0.00 177.43 178.18 2ppz h LEU 29 N -0.32 0.43 -1.60 0.34 6.46 -1.40 0.45 115.31 119.66 2ppz h LEU 29 Ca -0.20 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2ppz h LEU 29 Cb 1.71 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.62 2ppz h LEU 29 CO 0.13 0.24 0.27 0.50 -0.62 0.00 0.00 178.44 178.95 2ppz h LYS 30 N 0.58 0.53 0.00 1.25 3.64 -1.41 -1.20 116.57 119.96 2ppz h LYS 30 Ca 0.36 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.59 2ppz h LYS 30 Cb 0.41 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2ppz h LYS 30 CO -0.29 0.35 -0.54 -0.22 -2.27 0.00 0.00 179.45 176.49 2ppz h LYS 31 N 0.55 0.00 -0.50 1.90 1.63 -1.06 -3.27 116.57 115.81 2ppz h LYS 31 Ca 0.15 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.89 2ppz h LYS 31 Cb -0.06 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 2ppz h LYS 31 CO -0.03 0.54 0.07 1.49 -3.45 0.00 0.00 179.45 178.06 2ppz h GLU 32 N 0.00 0.84 -4.45 1.90 4.81 0.24 -3.44 114.58 114.47 2ppz h GLU 32 Ca -0.01 -0.23 -0.32 0.00 -0.13 0.00 0.00 59.36 58.68 2ppz h GLU 32 Cb 1.34 -0.09 -0.26 0.00 0.63 0.00 0.00 28.75 30.37 2ppz h GLU 32 CO 0.07 0.84 -0.75 0.15 -0.73 0.00 0.00 179.01 178.59 2ppz s LYS 33 N -5.16 0.49 0.07 1.92 1.02 -1.05 -5.11 119.74 111.92 2ppz s LYS 33 Ca -0.13 -0.40 -0.31 0.00 0.02 0.00 0.00 55.97 55.16 2ppz s LYS 33 Cb 0.12 -0.41 -0.10 0.00 -0.52 0.00 0.00 37.83 36.91 2ppz s LYS 33 CO 0.81 0.10 1.89 1.47 -0.92 0.00 0.00 175.35 178.70 2ppz n LEU 34 N 2.43 4.03 -4.61 3.17 -0.00 -1.26 -4.64 117.00 116.12 2ppz n LEU 34 Ca -0.16 0.95 -0.43 0.00 -0.00 0.00 0.00 56.01 56.37 2ppz n LEU 34 Cb 0.57 -1.52 -0.03 0.00 -0.00 0.00 0.00 43.42 42.44 2ppz n LEU 34 CO 0.24 0.16 0.82 -0.22 -0.00 0.00 0.00 177.39 178.38 2ppz s LEU 35 N 3.51 3.96 0.00 1.47 1.98 -1.26 -5.11 118.68 123.23 2ppz s LEU 35 Ca 0.86 0.67 0.00 0.00 -2.89 0.00 0.00 54.13 52.76 2ppz s LEU 35 Cb -0.49 -3.34 0.00 0.00 0.66 0.00 0.00 46.19 43.03 2ppz s LEU 35 CO 0.40 -0.89 0.00 0.33 -1.89 0.00 0.00 176.35 174.31