#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 3.57 0.19 6.00 -0.71 -1.26 -4.98 117.98 120.78 2k76 s PHE 2 Ca 0.00 -2.44 -0.11 0.00 -1.04 0.00 0.00 56.93 53.34 2k76 s PHE 2 Cb 0.00 -2.96 0.12 0.00 -1.21 0.00 0.00 43.02 38.96 2k76 s PHE 2 CO 0.00 -0.94 1.81 -1.35 -1.34 0.00 0.00 175.22 173.40 2k76 h PRO 3 N 7.95 0.94 -6.66 1.99 0.11 -2.02 -3.43 132.00 130.88 2k76 h PRO 3 Ca -0.13 -0.10 -0.52 0.00 0.11 0.00 0.00 66.00 65.36 2k76 h PRO 3 Cb 1.04 -0.19 0.05 0.00 0.11 0.00 0.00 31.00 32.02 2k76 h PRO 3 CO 0.63 0.69 0.91 -2.14 -0.21 0.00 0.00 178.00 177.89 2k76 s PRO 4 N -5.88 4.18 -0.51 1.05 0.02 -1.26 -4.98 135.00 127.61 2k76 s PRO 4 Ca -0.13 2.46 0.03 0.00 0.02 0.00 0.00 61.00 63.38 2k76 s PRO 4 Cb 0.14 -3.11 0.14 0.00 0.02 0.00 0.00 34.50 31.69 2k76 s PRO 4 CO 0.78 -0.64 0.31 -0.08 -0.33 0.00 0.00 177.00 177.04 2k76 s THR 5 N 0.93 1.91 0.67 0.99 -1.32 -1.26 -5.11 115.64 112.45 2k76 s THR 5 Ca 0.70 -3.12 -0.17 0.00 -1.21 0.00 0.00 61.69 57.89 2k76 s THR 5 Cb -0.46 -2.31 -0.02 0.00 -1.51 0.00 0.00 72.50 68.20 2k76 s THR 5 CO 0.34 -0.93 0.95 -2.65 -2.21 0.00 0.00 174.62 170.12 2k76 n PRO 6 N 3.03 0.68 0.00 7.08 -0.01 -1.26 -4.96 135.00 139.57 2k76 n PRO 6 Ca 0.12 0.28 -0.00 0.00 -0.01 0.00 0.00 63.50 63.89 2k76 n PRO 6 Cb 0.35 -2.19 -0.00 0.00 -0.01 0.00 0.00 33.50 31.66 2k76 n PRO 6 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 175.50 174.49 2k76 h PRO 7 N 0.08 -0.01 0.00 0.52 0.13 -1.99 -3.49 132.00 127.23 2k76 h PRO 7 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k76 h PRO 7 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2k76 h PRO 7 CO 0.48 -0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 2k76 n GLY 8 N -1.01 -0.20 0.27 1.56 0.00 -1.26 -4.99 105.19 99.57 2k76 n GLY 8 Ca -0.00 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 45.00 2k76 n GLY 8 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2k76 h GLU 9 N 0.00 0.44 -0.36 1.61 4.81 -1.98 -2.14 114.58 116.96 2k76 h GLU 9 Ca 0.00 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2k76 h GLU 9 Cb 0.00 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2k76 h GLU 9 CO 0.00 0.45 0.24 1.49 -0.73 0.00 0.00 179.01 180.47 2k76 h GLU 10 N 0.43 0.33 -7.07 1.92 4.57 -2.04 -3.42 114.58 109.30 2k76 h GLU 10 Ca 0.10 -0.02 -0.49 0.00 -1.18 0.00 0.00 59.36 57.77 2k76 h GLU 10 Cb 0.25 -0.07 0.05 0.00 -0.16 0.00 0.00 28.75 28.82 2k76 h GLU 10 CO 0.00 0.22 0.42 0.00 -1.18 0.00 0.00 179.01 178.47 2k76 s ALA 11 N -5.32 2.80 0.48 2.92 0.00 -0.81 -4.96 121.76 116.87 2k76 s ALA 11 Ca -0.07 0.75 -0.21 0.00 0.00 0.00 0.00 51.96 52.43 2k76 s ALA 11 Cb 0.18 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.88 2k76 s ALA 11 CO 0.72 -0.57 0.73 -0.35 0.00 0.00 0.00 175.76 176.30 2k76 n PRO 12 N -1.05 0.83 0.27 0.00 -0.04 -1.26 -4.83 135.00 128.93 2k76 n PRO 12 Ca 0.10 0.31 0.18 0.00 -0.04 0.00 0.00 63.50 64.05 2k76 n PRO 12 Cb 0.51 -1.80 0.94 0.00 -0.04 0.00 0.00 33.50 33.12 2k76 n PRO 12 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2k76 h VAL 13 N 0.86 0.00 -0.52 0.52 3.04 -1.93 -1.97 116.25 116.26 2k76 h VAL 13 Ca -0.44 -0.09 -0.04 0.00 -1.01 0.00 0.00 66.70 65.13 2k76 h VAL 13 Cb 1.38 0.94 -0.02 0.00 -2.01 0.00 0.00 31.29 31.57 2k76 h VAL 13 CO 0.52 0.00 0.18 -0.33 -1.01 0.00 0.00 177.57 176.93 2k76 h GLU 14 N 0.00 0.76 -0.75 4.17 5.08 -2.01 -2.15 114.58 119.69 2k76 h GLU 14 Ca 0.00 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2k76 h GLU 14 Cb 0.10 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2k76 h GLU 14 CO 0.00 0.65 0.39 0.22 -1.00 0.00 0.00 179.01 179.27 2k76 h ASP 15 N 0.75 0.96 -0.34 1.42 1.82 -1.69 -2.36 116.42 116.96 2k76 h ASP 15 Ca 0.17 -0.11 -0.08 0.00 -0.39 0.00 0.00 57.03 56.62 2k76 h ASP 15 Cb 0.20 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.94 2k76 h ASP 15 CO -0.01 0.80 -0.05 -0.07 -1.61 0.00 0.00 179.24 178.30 2k76 h LEU 16 N 1.04 0.71 -0.07 2.28 3.38 -1.53 -2.50 115.31 118.63 2k76 h LEU 16 Ca 0.26 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2k76 h LEU 16 Cb 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2k76 h LEU 16 CO -0.04 0.81 0.02 0.40 0.09 0.00 0.00 178.44 179.72 2k76 h ILE 17 N 0.68 0.98 -0.67 1.22 2.04 -0.90 0.23 117.51 121.09 2k76 h ILE 17 Ca 0.13 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 2k76 h ILE 17 Cb 0.49 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2k76 h ILE 17 CO 0.03 0.01 0.31 0.03 0.00 0.00 0.00 178.15 178.53 2k76 h ARG 18 N 0.05 0.98 -0.43 2.37 3.08 -1.39 -1.08 114.38 117.96 2k76 h ARG 18 Ca 0.03 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2k76 h ARG 18 Cb 0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2k76 h ARG 18 CO -0.03 0.79 0.22 0.74 -1.07 0.00 0.00 179.97 180.61 2k76 h PHE 19 N 0.94 0.58 -0.86 3.04 -1.00 -1.03 0.10 116.94 118.72 2k76 h PHE 19 Ca 0.23 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 61.06 2k76 h PHE 19 Cb 0.14 -0.19 -0.05 0.00 3.61 0.00 0.00 35.95 39.46 2k76 h PHE 19 CO 0.01 0.42 0.56 -0.92 -1.61 0.00 0.00 178.31 176.77 2k76 h TYR 20 N 0.60 1.00 -0.43 -0.55 3.20 0.74 0.54 116.97 122.08 2k76 h TYR 20 Ca 0.15 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2k76 h TYR 20 Cb 0.05 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 37.96 2k76 h TYR 20 CO 0.00 0.55 0.26 -2.95 -1.64 0.00 0.00 178.16 174.39 2k76 h ASN 21 N 1.01 0.44 -0.65 -2.11 7.08 -0.26 -0.28 115.58 120.80 2k76 h ASN 21 Ca 0.36 -0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.55 2k76 h ASN 21 Cb 0.14 -0.10 -0.03 0.00 -2.08 0.00 0.00 38.32 36.25 2k76 h ASN 21 CO -0.12 0.32 0.34 0.44 -2.08 0.00 0.00 177.43 176.32 2k76 h ASP 22 N 0.54 0.85 -0.52 6.14 3.32 -0.72 -1.29 116.42 124.73 2k76 h ASP 22 Ca 0.17 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2k76 h ASP 22 Cb -0.02 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 2k76 h ASP 22 CO -0.06 0.71 0.21 -0.07 -1.72 0.00 0.00 179.24 178.31 2k76 h LEU 23 N 0.95 0.75 -0.28 1.55 3.38 0.22 -0.66 115.31 121.22 2k76 h LEU 23 Ca 0.23 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2k76 h LEU 23 Cb 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2k76 h LEU 23 CO -0.03 0.69 0.14 -0.61 0.09 0.00 0.00 178.44 178.72 2k76 h GLN 24 N 0.81 0.29 -0.67 1.13 4.15 0.09 1.02 115.11 121.94 2k76 h GLN 24 Ca 0.19 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 2k76 h GLN 24 Cb 0.19 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 2k76 h GLN 24 CO -0.02 0.19 0.23 0.37 -1.93 0.00 0.00 178.83 177.68 2k76 h GLN 25 N 0.30 1.03 0.12 1.69 4.15 -1.14 1.53 115.11 122.79 2k76 h GLN 25 Ca 0.11 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 2k76 h GLN 25 Cb 0.02 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.56 2k76 h GLN 25 CO -0.07 0.88 -0.06 -0.92 -1.93 0.00 0.00 178.83 176.73 2k76 h TYR 26 N 0.96 -0.15 -0.10 3.99 3.20 -0.34 -0.96 116.97 123.57 2k76 h TYR 26 Ca 0.22 -0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.86 2k76 h TYR 26 Cb 0.26 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.59 2k76 h TYR 26 CO 0.02 0.16 -0.83 -0.07 -1.64 0.00 0.00 178.16 175.80 2k76 h LEU 27 N -0.46 0.80 -0.62 2.82 3.38 0.12 -1.24 115.31 120.12 2k76 h LEU 27 Ca -0.02 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 2k76 h LEU 27 Cb 0.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2k76 h LEU 27 CO 0.03 1.34 0.27 -1.13 0.09 0.00 0.00 178.44 179.04 2k76 h ASN 28 N 0.43 0.83 0.76 -0.43 -1.24 0.22 -2.64 115.58 113.50 2k76 h ASN 28 Ca -0.06 -0.15 -0.19 0.00 0.71 0.00 0.00 56.30 56.61 2k76 h ASN 28 Cb 1.45 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 40.27 2k76 h ASN 28 CO 0.16 0.75 -0.88 -0.37 -1.29 0.00 0.00 177.43 175.81 2k76 h VAL 29 N 0.85 1.57 0.00 2.57 -1.51 -1.21 -3.50 116.25 115.02 2k76 h VAL 29 Ca 0.21 -2.83 0.00 0.00 -1.23 0.00 0.00 66.70 62.85 2k76 h VAL 29 Cb 0.16 2.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.88 2k76 h VAL 29 CO -0.02 0.81 0.00 0.52 -1.23 0.00 0.00 177.57 177.65