#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 2.41 0.18 6.00 -0.71 -1.26 -4.98 117.98 119.61 2k76 s PHE 2 Ca 0.00 -2.72 -0.13 0.00 -1.04 0.00 0.00 56.93 53.04 2k76 s PHE 2 Cb 0.00 -2.11 0.08 0.00 -1.21 0.00 0.00 43.02 39.78 2k76 s PHE 2 CO 0.00 -0.74 1.80 -1.35 -1.34 0.00 0.00 175.22 173.59 2k76 h PRO 3 N 6.33 0.81 -6.92 1.99 0.11 -2.02 -3.44 132.00 128.87 2k76 h PRO 3 Ca 0.03 -0.09 -0.53 0.00 0.11 0.00 0.00 66.00 65.53 2k76 h PRO 3 Cb 0.89 -0.16 0.08 0.00 0.11 0.00 0.00 31.00 31.92 2k76 h PRO 3 CO 0.55 0.61 0.68 -2.14 -0.21 0.00 0.00 178.00 177.49 2k76 s PRO 4 N -5.90 4.16 0.02 1.05 0.02 -1.26 -5.03 135.00 128.05 2k76 s PRO 4 Ca -0.13 2.32 0.05 0.00 0.02 0.00 0.00 61.00 63.26 2k76 s PRO 4 Cb 0.13 -2.95 -0.03 0.00 0.02 0.00 0.00 34.50 31.67 2k76 s PRO 4 CO 0.77 -0.39 -0.13 -0.08 -0.33 0.00 0.00 177.00 176.84 2k76 s THR 5 N -1.16 3.19 0.65 0.99 -1.32 -1.26 -5.10 115.64 111.63 2k76 s THR 5 Ca 0.52 -0.96 -0.17 0.00 -1.21 0.00 0.00 61.69 59.87 2k76 s THR 5 Cb -0.42 -2.36 -0.02 0.00 -1.51 0.00 0.00 72.50 68.19 2k76 s THR 5 CO 0.55 0.39 0.99 -0.81 -2.21 0.00 0.00 174.62 173.53 2k76 n PRO 6 N 1.63 0.76 -1.83 7.08 -0.04 -1.26 -5.00 135.00 136.34 2k76 n PRO 6 Ca -0.16 0.31 -0.29 0.00 -0.04 0.00 0.00 63.50 63.32 2k76 n PRO 6 Cb 0.52 -2.22 0.08 0.00 -0.04 0.00 0.00 33.50 31.85 2k76 n PRO 6 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2k76 s PRO 7 N -3.03 2.13 0.70 0.54 0.05 -1.26 -5.03 135.00 129.09 2k76 s PRO 7 Ca 0.76 0.27 -0.14 0.00 0.05 0.00 0.00 61.00 61.94 2k76 s PRO 7 Cb -0.38 -1.96 0.02 0.00 0.05 0.00 0.00 34.50 32.23 2k76 s PRO 7 CO 0.47 -1.51 1.12 0.20 0.05 0.00 0.00 177.00 177.33 2k76 s GLY 8 N -4.40 2.09 0.27 0.56 0.00 -1.26 -4.90 107.32 99.68 2k76 s GLY 8 Ca 0.61 0.55 -0.04 0.00 0.00 0.00 0.00 44.72 45.84 2k76 s GLY 8 CO 0.51 0.91 1.91 0.83 0.00 0.00 0.00 173.10 177.26 2k76 h GLU 9 N -0.28 1.16 0.00 2.90 4.39 -2.00 -1.25 114.58 119.49 2k76 h GLU 9 Ca -0.46 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.07 2k76 h GLU 9 Cb 1.25 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2k76 h GLU 9 CO 0.52 0.81 -0.28 0.93 -1.16 0.00 0.00 179.01 179.84 2k76 h GLU 10 N 1.18 0.00 -6.53 2.33 5.08 -2.05 -3.45 114.58 111.13 2k76 h GLU 10 Ca 0.31 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 58.07 2k76 h GLU 10 Cb -0.04 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.33 2k76 h GLU 10 CO -0.06 0.28 0.08 0.00 -1.00 0.00 0.00 179.01 178.31 2k76 n ALA 11 N -2.25 -0.20 -1.57 3.43 0.00 -0.48 -4.87 120.51 114.58 2k76 n ALA 11 Ca -0.00 0.29 -0.39 0.00 0.00 0.00 0.00 53.44 53.34 2k76 n ALA 11 Cb 0.46 -2.02 0.04 0.00 0.00 0.00 0.00 19.45 17.93 2k76 n ALA 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k76 n PRO 12 N 0.44 0.88 0.31 0.00 -0.04 -1.26 -4.84 135.00 130.49 2k76 n PRO 12 Ca 0.10 0.33 0.18 0.00 -0.04 0.00 0.00 63.50 64.07 2k76 n PRO 12 Cb 0.36 -1.99 1.04 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.66 0.32 -0.27 0.52 3.04 -1.94 -0.08 116.25 118.49 2k76 h VAL 13 Ca -0.47 -0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.18 2k76 h VAL 13 Cb 1.37 1.00 -0.02 0.00 -2.01 0.00 0.00 31.29 31.63 2k76 h VAL 13 CO 0.51 0.00 -0.02 -0.33 -1.01 0.00 0.00 177.57 176.72 2k76 h GLU 14 N 0.00 0.42 -0.90 4.17 5.08 -2.01 -2.00 114.58 119.34 2k76 h GLU 14 Ca -0.00 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2k76 h GLU 14 Cb 0.00 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2k76 h GLU 14 CO 0.00 0.46 0.51 -0.44 -1.00 0.00 0.00 179.01 178.55 2k76 h ASP 15 N 0.40 1.10 -0.76 1.42 3.32 -1.33 -1.78 116.42 118.80 2k76 h ASP 15 Ca 0.09 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2k76 h ASP 15 Cb 0.31 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2k76 h ASP 15 CO 0.01 0.87 0.38 -0.07 -1.72 0.00 0.00 179.24 178.71 2k76 h LEU 16 N 1.24 0.98 -0.60 1.55 4.07 -1.44 -0.90 115.31 120.21 2k76 h LEU 16 Ca 0.32 -0.13 0.02 0.00 0.08 0.00 0.00 57.88 58.17 2k76 h LEU 16 Cb -0.01 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.45 2k76 h LEU 16 CO -0.05 0.83 0.38 0.40 -1.08 0.00 0.00 178.44 178.91 2k76 h ILE 17 N 1.06 1.09 -0.78 1.22 2.04 -1.12 -1.33 117.51 119.70 2k76 h ILE 17 Ca 0.26 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2k76 h ILE 17 Cb 0.10 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 2k76 h ILE 17 CO -0.04 0.14 0.41 -0.09 0.00 0.00 0.00 178.15 178.57 2k76 h ARG 18 N 0.75 1.09 -0.50 2.37 2.43 -0.68 -1.99 114.38 117.84 2k76 h ARG 18 Ca 0.24 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2k76 h ARG 18 Cb -0.00 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.28 2k76 h ARG 18 CO -0.09 0.81 0.20 0.35 -1.51 0.00 0.00 179.97 179.73 2k76 h PHE 19 N 1.09 0.36 -0.83 2.20 3.57 -0.05 0.07 116.94 123.34 2k76 h PHE 19 Ca 0.27 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2k76 h PHE 19 Cb 0.05 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 2k76 h PHE 19 CO 0.01 0.13 0.44 -0.92 -2.23 0.00 0.00 178.31 175.75 2k76 h TYR 20 N 0.39 1.15 -0.56 0.41 3.20 -0.88 -2.28 116.97 118.41 2k76 h TYR 20 Ca 0.24 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2k76 h TYR 20 Cb 0.23 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2k76 h TYR 20 CO -0.14 0.80 0.37 -2.95 -1.64 0.00 0.00 178.16 174.60 2k76 h ASN 21 N 1.17 0.64 -0.94 -2.11 7.08 -0.35 -2.12 115.58 118.96 2k76 h ASN 21 Ca 0.29 -0.02 0.02 0.00 -3.08 0.00 0.00 56.30 53.51 2k76 h ASN 21 Cb 0.05 -0.16 -0.05 0.00 -2.08 0.00 0.00 38.32 36.08 2k76 h ASN 21 CO -0.04 0.47 0.62 0.44 -2.08 0.00 0.00 177.43 176.83 2k76 h ASP 22 N 0.76 1.05 -0.90 6.14 3.32 -0.56 -1.58 116.42 124.65 2k76 h ASP 22 Ca 0.20 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.24 2k76 h ASP 22 Cb -0.09 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.16 2k76 h ASP 22 CO -0.04 0.75 0.59 0.25 -1.72 0.00 0.00 179.24 179.07 2k76 h LEU 23 N 1.24 1.03 -1.11 1.55 5.85 -0.96 -0.97 115.31 121.94 2k76 h LEU 23 Ca 0.35 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 2k76 h LEU 23 Cb -0.09 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.64 2k76 h LEU 23 CO -0.09 0.75 0.49 -0.61 -0.34 0.00 0.00 178.44 178.64 2k76 h GLN 24 N 1.22 1.10 -0.95 1.25 4.15 -0.77 -0.10 115.11 121.01 2k76 h GLN 24 Ca 0.33 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.65 2k76 h GLN 24 Cb -0.13 -0.23 -0.05 0.00 0.21 0.00 0.00 27.48 27.28 2k76 h GLN 24 CO -0.07 0.77 0.59 0.37 -1.93 0.00 0.00 178.83 178.56 2k76 h GLN 25 N 1.12 1.28 0.14 1.69 5.75 -0.47 1.66 115.11 126.28 2k76 h GLN 25 Ca 0.29 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 2k76 h GLN 25 Cb -0.04 -0.28 0.00 0.00 1.07 0.00 0.00 27.48 28.23 2k76 h GLN 25 CO -0.05 0.88 -0.07 -0.92 -2.65 0.00 0.00 178.83 176.02 2k76 h TYR 26 N 1.31 -0.18 -0.27 3.99 5.03 -0.56 -0.86 116.97 125.43 2k76 h TYR 26 Ca 0.34 -0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.50 2k76 h TYR 26 Cb -0.09 0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2k76 h TYR 26 CO 0.00 0.23 -0.45 -0.07 -1.32 0.00 0.00 178.16 176.55 2k76 h LEU 27 N -0.64 0.76 -0.42 2.82 3.38 -0.88 0.25 115.31 120.58 2k76 h LEU 27 Ca -0.02 -0.36 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 2k76 h LEU 27 Cb 0.48 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2k76 h LEU 27 CO 0.03 1.09 -0.20 -1.13 0.09 0.00 0.00 178.44 178.33 2k76 h ASN 28 N 0.56 0.90 0.56 -0.43 -1.24 0.24 -3.18 115.58 113.00 2k76 h ASN 28 Ca 0.04 -0.40 -0.26 0.00 0.71 0.00 0.00 56.30 56.38 2k76 h ASN 28 Cb 1.00 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.80 2k76 h ASN 28 CO 0.09 1.10 -1.17 -0.37 -1.29 0.00 0.00 177.43 175.79 2k76 h VAL 29 N 0.70 1.47 0.00 2.57 -1.51 -1.14 -3.50 116.25 114.84 2k76 h VAL 29 Ca 0.09 -2.91 0.00 0.00 -1.23 0.00 0.00 66.70 62.65 2k76 h VAL 29 Cb 0.76 2.82 0.00 0.00 -2.13 0.00 0.00 31.29 32.74 2k76 h VAL 29 CO 0.06 0.85 0.00 0.52 -1.23 0.00 0.00 177.57 177.77