#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k76 s PHE 2 N 0.00 1.09 0.21 6.00 -0.71 -1.26 -5.12 117.98 118.19 2k76 s PHE 2 Ca 0.00 -0.28 -0.31 0.00 -1.04 0.00 0.00 56.93 55.30 2k76 s PHE 2 Cb 0.00 -0.67 -0.10 0.00 -1.21 0.00 0.00 43.02 41.04 2k76 s PHE 2 CO 0.00 0.00 1.46 -1.25 -1.34 0.00 0.00 175.22 174.10 2k76 s PRO 3 N -0.72 4.27 0.66 1.99 0.05 -1.26 -4.98 135.00 135.00 2k76 s PRO 3 Ca 0.02 2.28 -0.18 0.00 0.05 0.00 0.00 61.00 63.17 2k76 s PRO 3 Cb -0.06 -3.14 -0.01 0.00 0.05 0.00 0.00 34.50 31.34 2k76 s PRO 3 CO 0.00 -0.47 1.27 -0.35 0.05 0.00 0.00 177.00 177.51 2k76 n PRO 4 N 3.01 1.06 -3.78 0.56 -0.04 -1.26 -4.99 135.00 129.56 2k76 n PRO 4 Ca 0.09 0.42 -0.28 0.00 -0.04 0.00 0.00 63.50 63.70 2k76 n PRO 4 Cb 0.40 -2.51 -0.11 0.00 -0.04 0.00 0.00 33.50 31.23 2k76 n PRO 4 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2k76 n THR 5 N -1.98 1.21 -1.44 0.52 -1.04 -1.26 -5.10 114.28 105.19 2k76 n THR 5 Ca 0.16 -4.66 -0.36 0.00 -2.04 0.00 0.00 64.05 57.15 2k76 n THR 5 Cb 0.48 -2.09 0.08 0.00 -1.82 0.00 0.00 70.33 66.98 2k76 n THR 5 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2k76 n PRO 6 N 2.01 0.64 0.00 -2.82 -0.04 -1.26 -5.03 135.00 128.51 2k76 n PRO 6 Ca 0.22 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 2k76 n PRO 6 Cb 0.38 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2k76 n PRO 6 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2k76 n PRO 7 N -1.94 2.92 -2.14 0.54 -0.05 -1.26 -5.04 135.00 128.04 2k76 n PRO 7 Ca 0.14 0.00 -0.27 0.00 -0.05 0.00 0.00 63.50 63.31 2k76 n PRO 7 Cb 0.49 0.00 0.13 0.00 -0.05 0.00 0.00 33.50 34.07 2k76 n PRO 7 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 2k76 s GLY 8 N 0.00 1.73 0.22 0.55 0.00 -1.26 -4.95 107.32 103.62 2k76 s GLY 8 Ca 0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 44.72 43.48 2k76 s GLY 8 CO 0.00 -0.59 1.67 -2.09 0.00 0.00 0.00 173.10 172.09 2k76 h GLU 9 N -1.09 0.82 0.00 2.90 4.81 -2.01 -2.73 114.58 117.27 2k76 h GLU 9 Ca -0.43 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 58.46 2k76 h GLU 9 Cb 1.27 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2k76 h GLU 9 CO 0.47 0.90 -0.27 0.93 -0.73 0.00 0.00 179.01 180.32 2k76 h GLU 10 N 0.73 0.00 -5.06 1.92 5.08 -2.05 -3.45 114.58 111.74 2k76 h GLU 10 Ca 0.12 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.97 2k76 h GLU 10 Cb 0.63 0.00 0.16 0.00 0.50 0.00 0.00 28.75 30.04 2k76 h GLU 10 CO 0.04 0.27 -1.01 0.00 -1.00 0.00 0.00 179.01 177.31 2k76 n ALA 11 N -2.35 -2.95 -1.50 3.43 0.00 -1.03 -4.77 120.51 111.33 2k76 n ALA 11 Ca -0.01 -0.07 -0.39 0.00 0.00 0.00 0.00 53.44 52.97 2k76 n ALA 11 Cb 0.36 -1.18 0.04 0.00 0.00 0.00 0.00 19.45 18.67 2k76 n ALA 11 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2k76 n PRO 12 N 1.32 0.64 0.30 0.00 -0.01 -1.26 -4.84 135.00 131.14 2k76 n PRO 12 Ca 0.06 0.25 0.19 0.00 -0.01 0.00 0.00 63.50 63.99 2k76 n PRO 12 Cb 0.40 -1.80 0.91 0.00 -0.01 0.00 0.00 33.50 33.01 2k76 n PRO 12 CO 0.00 0.00 0.00 -0.39 -0.01 0.00 0.00 175.50 175.10 2k76 h VAL 13 N 0.42 0.00 -0.66 -1.45 -1.51 -1.94 -1.88 116.25 109.23 2k76 h VAL 13 Ca -0.46 -0.26 -0.04 0.00 -1.23 0.00 0.00 66.70 64.71 2k76 h VAL 13 Cb 1.39 1.24 -0.03 0.00 -2.13 0.00 0.00 31.29 31.76 2k76 h VAL 13 CO 0.49 0.00 0.24 -0.33 -1.23 0.00 0.00 177.57 176.74 2k76 h GLU 14 N 0.00 0.98 -0.56 5.19 5.08 -2.00 -1.71 114.58 121.56 2k76 h GLU 14 Ca 0.00 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 2k76 h GLU 14 Cb 0.27 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2k76 h GLU 14 CO 0.00 0.82 -0.00 -0.44 -1.00 0.00 0.00 179.01 178.39 2k76 h ASP 15 N 0.96 0.94 -0.69 1.42 3.32 -1.68 -2.44 116.42 118.26 2k76 h ASP 15 Ca 0.22 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2k76 h ASP 15 Cb 0.22 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2k76 h ASP 15 CO -0.02 1.00 0.41 0.25 -1.72 0.00 0.00 179.24 179.16 2k76 h LEU 16 N 0.89 0.83 -0.09 1.55 5.85 -1.34 -1.54 115.31 121.46 2k76 h LEU 16 Ca 0.16 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2k76 h LEU 16 Cb 0.52 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2k76 h LEU 16 CO 0.03 0.66 0.05 0.40 -0.34 0.00 0.00 178.44 179.23 2k76 h ILE 17 N 0.94 1.01 -0.75 4.05 2.04 -1.07 -1.42 117.51 122.31 2k76 h ILE 17 Ca 0.25 -0.04 0.11 0.00 1.00 0.00 0.00 64.86 66.18 2k76 h ILE 17 Cb -0.02 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2k76 h ILE 17 CO -0.05 0.02 0.49 -0.09 0.00 0.00 0.00 178.15 178.53 2k76 h ARG 18 N 0.10 0.57 0.19 2.37 1.12 -1.05 0.67 114.38 118.35 2k76 h ARG 18 Ca 0.03 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 2k76 h ARG 18 Cb -0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 29.83 2k76 h ARG 18 CO -0.02 0.38 -0.09 0.35 -3.11 0.00 0.00 179.97 177.48 2k76 h PHE 19 N 0.59 -0.24 -0.96 2.20 3.57 -0.26 0.39 116.94 122.23 2k76 h PHE 19 Ca 0.35 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.88 2k76 h PHE 19 Cb 0.57 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 2k76 h PHE 19 CO -0.00 -0.08 0.63 -0.92 -2.23 0.00 0.00 178.31 175.71 2k76 h TYR 20 N -0.34 1.17 -0.47 0.41 3.20 -0.67 0.76 116.97 121.04 2k76 h TYR 20 Ca -0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k76 h TYR 20 Cb 0.26 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2k76 h TYR 20 CO -0.04 0.68 0.28 -0.91 -1.64 0.00 0.00 178.16 176.53 2k76 h ASN 21 N 1.21 0.56 -0.35 -2.11 -0.26 -0.24 -0.96 115.58 113.43 2k76 h ASN 21 Ca 0.38 -0.06 -0.15 0.00 -0.56 0.00 0.00 56.30 55.91 2k76 h ASN 21 Cb 0.01 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 2k76 h ASN 21 CO -0.12 0.45 -0.36 0.44 -1.06 0.00 0.00 177.43 176.79 2k76 h ASP 22 N 0.62 0.95 -0.71 5.81 3.32 0.11 -2.62 116.42 123.90 2k76 h ASP 22 Ca 0.17 -0.42 0.03 0.00 0.02 0.00 0.00 57.03 56.83 2k76 h ASP 22 Cb -0.01 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.23 2k76 h ASP 22 CO -0.03 1.20 0.44 0.25 -1.72 0.00 0.00 179.24 179.38 2k76 h LEU 23 N 0.74 0.72 -0.97 1.55 5.85 0.92 -0.27 115.31 123.85 2k76 h LEU 23 Ca 0.07 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2k76 h LEU 23 Cb 0.94 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2k76 h LEU 23 CO 0.09 0.49 0.54 -0.61 -0.34 0.00 0.00 178.44 178.61 2k76 h GLN 24 N 0.86 1.25 -1.01 1.25 4.15 -1.06 -1.21 115.11 119.34 2k76 h GLN 24 Ca 0.29 -0.12 0.01 0.00 0.77 0.00 0.00 58.65 59.60 2k76 h GLN 24 Cb 0.04 -0.26 -0.05 0.00 0.21 0.00 0.00 27.48 27.43 2k76 h GLN 24 CO -0.12 0.89 0.67 0.37 -1.93 0.00 0.00 178.83 178.71 2k76 h GLN 25 N 1.27 1.32 0.08 1.69 4.15 -0.73 1.70 115.11 124.59 2k76 h GLN 25 Ca 0.33 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 2k76 h GLN 25 Cb -0.03 -0.30 0.00 0.00 0.21 0.00 0.00 27.48 27.36 2k76 h GLN 25 CO -0.06 0.87 -0.04 -0.92 -1.93 0.00 0.00 178.83 176.75 2k76 h TYR 26 N 1.36 -0.10 -0.06 3.99 3.20 -0.06 -1.94 116.97 123.36 2k76 h TYR 26 Ca 0.37 -0.00 -0.24 0.00 3.14 0.00 0.00 58.73 62.00 2k76 h TYR 26 Cb -0.14 0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.18 2k76 h TYR 26 CO -0.00 0.22 -0.91 -0.07 -1.64 0.00 0.00 178.16 175.76 2k76 h LEU 27 N -0.44 0.84 -0.69 2.82 3.38 -1.04 -2.71 115.31 117.47 2k76 h LEU 27 Ca -0.01 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2k76 h LEU 27 Cb 0.37 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2k76 h LEU 27 CO 0.02 1.42 0.44 -1.13 0.09 0.00 0.00 178.44 179.28 2k76 h ASN 28 N 0.42 0.80 0.57 -0.43 -1.24 0.25 -2.00 115.58 113.95 2k76 h ASN 28 Ca -0.09 -0.03 -0.13 0.00 0.71 0.00 0.00 56.30 56.75 2k76 h ASN 28 Cb 1.55 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 40.38 2k76 h ASN 28 CO 0.18 0.60 -0.62 -0.37 -1.29 0.00 0.00 177.43 175.92 2k76 h VAL 29 N 0.93 1.44 0.00 2.57 -1.51 -1.41 -3.50 116.25 114.77 2k76 h VAL 29 Ca 0.25 -2.11 0.00 0.00 -1.23 0.00 0.00 66.70 63.61 2k76 h VAL 29 Cb -0.08 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2k76 h VAL 29 CO -0.05 0.61 0.00 0.52 -1.23 0.00 0.00 177.57 177.42