#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k76 n PHE 2 N 0.00 2.04 -0.27 0.54 -1.74 -1.26 -4.86 117.46 111.91 2k76 n PHE 2 Ca 0.00 -0.12 -0.05 0.00 -0.56 0.00 0.00 57.45 56.72 2k76 n PHE 2 Cb 0.00 -2.72 0.06 0.00 1.52 0.00 0.00 39.48 38.34 2k76 n PHE 2 CO 0.00 0.00 0.00 -1.35 -0.56 0.00 0.00 176.76 174.85 2k76 h PRO 3 N 13.79 1.00 -6.88 3.97 0.11 -2.02 -3.44 132.00 138.53 2k76 h PRO 3 Ca -0.41 -0.08 -0.53 0.00 0.11 0.00 0.00 66.00 65.09 2k76 h PRO 3 Cb 1.25 -0.21 0.08 0.00 0.11 0.00 0.00 31.00 32.23 2k76 h PRO 3 CO 0.96 0.69 0.71 -2.14 -0.21 0.00 0.00 178.00 178.02 2k76 s PRO 4 N -6.03 4.25 -0.09 1.05 0.02 -1.26 -5.03 135.00 127.91 2k76 s PRO 4 Ca -0.13 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.29 2k76 s PRO 4 Cb 0.15 -3.04 0.01 0.00 0.02 0.00 0.00 34.50 31.64 2k76 s PRO 4 CO 0.79 -0.35 -0.19 0.99 -0.33 0.00 0.00 177.00 177.90 2k76 s THR 5 N -0.95 1.67 0.67 0.99 2.01 -1.26 -5.10 115.64 113.67 2k76 s THR 5 Ca 0.52 -0.78 -0.17 0.00 0.31 0.00 0.00 61.69 61.57 2k76 s THR 5 Cb -0.43 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 2k76 s THR 5 CO 0.55 0.47 0.93 -0.81 -0.69 0.00 0.00 174.62 175.08 2k76 n PRO 6 N 3.72 0.64 -1.65 4.92 -0.04 -1.26 -4.99 135.00 136.33 2k76 n PRO 6 Ca -0.20 0.27 -0.30 0.00 -0.04 0.00 0.00 63.50 63.23 2k76 n PRO 6 Cb 0.52 -2.17 0.09 0.00 -0.04 0.00 0.00 33.50 31.90 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 -3.06 2.07 0.81 0.54 0.05 -1.26 -5.07 135.00 129.07 2k76 s PRO 7 Ca 0.74 0.49 -0.09 0.00 0.05 0.00 0.00 61.00 62.19 2k76 s PRO 7 Cb -0.37 -1.93 0.13 0.00 0.05 0.00 0.00 34.50 32.38 2k76 s PRO 7 CO 0.49 -1.60 1.13 0.20 0.05 0.00 0.00 177.00 177.28 2k76 s GLY 8 N -4.09 1.73 0.27 0.56 0.00 -1.26 -4.94 107.32 99.59 2k76 s GLY 8 Ca 0.61 -1.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 2k76 s GLY 8 CO 0.53 -0.61 1.76 0.83 0.00 0.00 0.00 173.10 175.61 2k76 h GLU 9 N -0.99 0.74 -0.09 2.90 4.39 -2.00 -2.52 114.58 117.01 2k76 h GLU 9 Ca -0.43 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.00 2k76 h GLU 9 Cb 1.28 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2k76 h GLU 9 CO 0.48 0.77 -0.29 0.93 -1.16 0.00 0.00 179.01 179.75 2k76 h GLU 10 N 0.69 0.16 -6.79 2.33 3.07 -2.05 -3.44 114.58 108.55 2k76 h GLU 10 Ca 0.13 -0.05 -0.56 0.00 -0.50 0.00 0.00 59.36 58.38 2k76 h GLU 10 Cb 0.47 -0.01 0.11 0.00 -0.84 0.00 0.00 28.75 28.47 2k76 h GLU 10 CO 0.02 0.44 0.59 0.00 -1.40 0.00 0.00 179.01 178.66 2k76 n ALA 11 N -2.48 1.60 -1.37 3.43 0.00 -0.95 -4.90 120.51 115.83 2k76 n ALA 11 Ca -0.01 0.36 -0.36 0.00 0.00 0.00 0.00 53.44 53.42 2k76 n ALA 11 Cb 0.37 -2.30 0.07 0.00 0.00 0.00 0.00 19.45 17.59 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 0.63 0.49 0.22 0.00 -0.04 -1.26 -4.87 135.00 130.17 2k76 n PRO 12 Ca 0.04 0.21 0.06 0.00 -0.04 0.00 0.00 63.50 63.77 2k76 n PRO 12 Cb 0.37 -2.03 0.51 0.00 -0.04 0.00 0.00 33.50 32.30 2k76 n PRO 12 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2k76 h VAL 13 N -0.15 1.08 -0.59 0.52 -1.51 -1.92 -1.26 116.25 112.42 2k76 h VAL 13 Ca -0.47 -0.71 -0.00 0.00 -1.23 0.00 0.00 66.70 64.29 2k76 h VAL 13 Cb 1.35 1.39 -0.03 0.00 -2.13 0.00 0.00 31.29 31.87 2k76 h VAL 13 CO 0.46 0.20 0.35 -0.08 -1.23 0.00 0.00 177.57 177.27 2k76 h GLU 14 N 0.00 0.79 -0.98 5.19 4.81 -2.01 -0.48 114.58 121.90 2k76 h GLU 14 Ca -0.00 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2k76 h GLU 14 Cb 0.38 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2k76 h GLU 14 CO 0.03 0.55 0.65 0.22 -0.73 0.00 0.00 179.01 179.73 2k76 h ASP 15 N 0.81 1.10 -0.93 1.04 3.58 -1.56 -1.30 116.42 119.16 2k76 h ASP 15 Ca 0.21 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2k76 h ASP 15 Cb -0.03 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 40.70 2k76 h ASP 15 CO -0.04 0.79 0.58 0.25 -2.88 0.00 0.00 179.24 177.94 2k76 h LEU 16 N 1.30 1.10 -0.24 2.28 6.46 -1.07 -1.59 115.31 123.55 2k76 h LEU 16 Ca 0.37 -0.05 0.02 0.00 -0.12 0.00 0.00 57.88 58.10 2k76 h LEU 16 Cb -0.10 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.53 2k76 h LEU 16 CO -0.09 0.82 0.09 0.40 -0.62 0.00 0.00 178.44 179.05 2k76 h ILE 17 N 1.27 0.96 -0.81 4.05 2.04 -0.92 -1.59 117.51 122.52 2k76 h ILE 17 Ca 0.34 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.13 2k76 h ILE 17 Cb -0.09 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2k76 h ILE 17 CO -0.07 0.04 0.53 0.03 0.00 0.00 0.00 178.15 178.68 2k76 h ARG 18 N 0.21 1.06 -0.84 2.37 3.08 -1.02 -0.86 114.38 118.39 2k76 h ARG 18 Ca 0.10 -0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.19 2k76 h ARG 18 Cb 0.06 -0.24 -0.08 0.00 0.08 0.00 0.00 29.97 29.79 2k76 h ARG 18 CO -0.09 0.71 0.48 0.35 -1.07 0.00 0.00 179.97 180.34 2k76 h PHE 19 N 1.09 0.87 -0.86 3.04 3.57 -0.34 0.19 116.94 124.49 2k76 h PHE 19 Ca 0.29 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.83 2k76 h PHE 19 Cb -0.12 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.31 2k76 h PHE 19 CO 0.00 0.34 0.56 -0.92 -2.23 0.00 0.00 178.31 176.06 2k76 h TYR 20 N 0.79 1.10 -0.27 0.41 3.20 -0.60 -2.07 116.97 119.53 2k76 h TYR 20 Ca 0.41 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.32 2k76 h TYR 20 Cb 0.40 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2k76 h TYR 20 CO -0.06 0.70 0.13 -2.95 -1.64 0.00 0.00 178.16 174.34 2k76 h ASN 21 N 1.18 0.19 -0.87 -2.11 7.08 -0.25 -1.45 115.58 119.35 2k76 h ASN 21 Ca 0.31 0.01 0.02 0.00 -3.08 0.00 0.00 56.30 53.56 2k76 h ASN 21 Cb -0.11 -0.02 -0.04 0.00 -2.08 0.00 0.00 38.32 36.06 2k76 h ASN 21 CO -0.07 0.14 0.57 0.44 -2.08 0.00 0.00 177.43 176.44 2k76 h ASP 22 N 0.27 0.98 -0.86 6.14 3.32 -0.85 -0.60 116.42 124.82 2k76 h ASP 22 Ca 0.11 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2k76 h ASP 22 Cb 0.04 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 2k76 h ASP 22 CO -0.08 0.70 0.57 0.25 -1.72 0.00 0.00 179.24 178.95 2k76 h LEU 23 N 1.15 0.95 -0.60 1.55 5.85 -0.64 -0.66 115.31 122.92 2k76 h LEU 23 Ca 0.32 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.05 2k76 h LEU 23 Cb -0.09 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.67 2k76 h LEU 23 CO -0.08 0.67 0.38 -0.61 -0.34 0.00 0.00 178.44 178.46 2k76 h GLN 24 N 1.12 0.73 -0.48 1.25 4.15 -0.13 -1.48 115.11 120.26 2k76 h GLN 24 Ca 0.33 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.63 2k76 h GLN 24 Cb -0.05 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 2k76 h GLN 24 CO -0.09 0.48 0.01 0.37 -1.93 0.00 0.00 178.83 177.67 2k76 h GLN 25 N 0.75 0.79 -0.38 1.69 4.15 -0.95 -2.31 115.11 118.85 2k76 h GLN 25 Ca 0.23 -0.21 0.04 0.00 0.77 0.00 0.00 58.65 59.48 2k76 h GLN 25 Cb -0.02 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 2k76 h GLN 25 CO -0.08 0.79 0.16 -0.92 -1.93 0.00 0.00 178.83 176.85 2k76 h TYR 26 N 0.74 0.28 -0.42 3.99 3.20 -0.13 0.62 116.97 125.25 2k76 h TYR 26 Ca 0.15 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.88 2k76 h TYR 26 Cb 0.44 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2k76 h TYR 26 CO 0.02 0.13 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.27 2k76 h LEU 27 N 0.33 1.01 -0.58 2.82 3.38 -1.25 0.18 115.31 121.20 2k76 h LEU 27 Ca 0.17 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 2k76 h LEU 27 Cb 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2k76 h LEU 27 CO -0.15 1.23 0.18 0.78 0.09 0.00 0.00 178.44 180.57 2k76 h ASN 28 N 0.79 0.84 0.92 -0.43 -0.26 -0.98 -2.91 115.58 113.56 2k76 h ASN 28 Ca 0.08 -0.21 -0.21 0.00 -0.56 0.00 0.00 56.30 55.40 2k76 h ASN 28 Cb 0.92 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.93 2k76 h ASN 28 CO 0.09 0.82 -0.99 -0.37 -1.06 0.00 0.00 177.43 175.92 2k76 h VAL 29 N 0.81 1.67 0.00 2.81 -1.51 -0.84 -3.51 116.25 115.68 2k76 h VAL 29 Ca 0.19 -3.27 0.00 0.00 -1.23 0.00 0.00 66.70 62.38 2k76 h VAL 29 Cb 0.28 2.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.24 2k76 h VAL 29 CO -0.01 0.94 0.00 0.52 -1.23 0.00 0.00 177.57 177.79