#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d56 s VAL 2 N 0.00 1.97 0.16 0.00 -7.23 -1.26 -5.11 120.40 108.93 2d56 s VAL 2 Ca 0.00 -1.14 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2d56 s VAL 2 Cb 0.00 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 2d56 s VAL 2 CO 0.00 0.29 0.02 1.51 -0.31 0.00 0.00 175.10 176.61 2d56 s ASP 3 N 1.27 0.98 -1.27 4.85 1.47 -1.26 -4.86 116.67 117.85 2d56 s ASP 3 Ca -0.00 -1.18 -0.07 0.00 1.18 0.00 0.00 52.55 52.47 2d56 s ASP 3 Cb -0.16 0.16 0.01 0.00 -0.34 0.00 0.00 42.92 42.59 2d56 s ASP 3 CO -0.10 -0.61 1.11 0.33 0.68 0.00 0.00 175.17 176.58 2d56 n PHE 4 N -0.20 -2.67 -3.69 2.11 7.35 -1.26 -5.00 117.46 114.10 2d56 n PHE 4 Ca -0.06 0.96 -0.24 0.00 -0.76 0.00 0.00 57.45 57.34 2d56 n PHE 4 Cb 0.63 -4.86 -0.17 0.00 0.35 0.00 0.00 39.48 35.43 2d56 n PHE 4 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2d56 s SER 5 N -3.43 2.05 0.00 -2.13 0.01 -1.26 -5.06 113.70 103.88 2d56 s SER 5 Ca 0.49 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2d56 s SER 5 Cb -0.22 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.67 2d56 s SER 5 CO 0.69 -0.28 0.00 -1.54 0.41 0.00 0.00 173.24 172.52 2d56 n SER 6 N 5.20 0.00 -0.05 2.44 3.41 -1.26 -3.62 113.62 119.74 2d56 n SER 6 Ca -0.07 0.13 -0.03 0.00 -0.26 0.00 0.00 58.87 58.64 2d56 n SER 6 Cb 0.49 -0.26 0.20 0.00 -0.26 0.00 0.00 64.21 64.38 2d56 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d56 h ALA 8 N 1.32 1.50 0.00 0.00 0.00 -1.81 -2.26 119.26 118.01 2d56 h ALA 8 Ca 0.12 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2d56 h ALA 8 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2d56 h ALA 8 CO 0.02 0.36 -0.43 -0.09 0.00 0.00 0.00 179.25 179.12 2d56 h ARG 9 N 0.12 0.00 -2.22 0.00 2.43 -1.51 -3.47 114.38 109.72 2d56 h ARG 9 Ca 0.02 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.88 2d56 h ARG 9 Cb 0.46 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2d56 h ARG 9 CO 0.03 0.43 -0.40 -1.33 -1.51 0.00 0.00 179.97 177.19 2d56 n MET 10 N -3.25 -1.27 -2.08 0.20 2.81 -0.85 -4.91 117.12 107.77 2d56 n MET 10 Ca 0.02 0.75 -0.15 0.00 -1.81 0.00 0.00 57.70 56.51 2d56 n MET 10 Cb 0.67 -5.11 0.04 0.00 -0.71 0.00 0.00 33.22 28.11 2d56 n MET 10 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2d56 n ASP 11 N -0.97 3.79 -4.22 7.83 -0.08 -1.25 -4.98 116.55 116.68 2d56 n ASP 11 Ca -0.18 -3.32 -0.42 0.00 -1.51 0.00 0.00 54.79 49.36 2d56 n ASP 11 Cb 0.64 -0.39 -0.06 0.00 2.34 0.00 0.00 41.12 43.65 2d56 n ASP 11 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2d56 s VAL 12 N -4.18 4.62 -1.09 5.18 1.01 -1.26 -4.98 120.40 119.70 2d56 s VAL 12 Ca 0.44 -2.46 -0.08 0.00 0.00 0.00 0.00 61.98 59.88 2d56 s VAL 12 Cb 0.39 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 2d56 s VAL 12 CO 0.01 -0.91 2.72 -0.81 0.00 0.00 0.00 175.10 176.11 2d56 n PRO 13 N 4.05 2.80 0.09 2.72 -0.04 -1.26 -3.63 135.00 139.74 2d56 n PRO 13 Ca 0.06 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.82 2d56 n PRO 13 Cb 0.42 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 2d56 n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d56 n GLY 14 N 3.44 -0.17 0.80 0.55 0.00 -1.26 -5.00 105.19 103.55 2d56 n GLY 14 Ca 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.58 2d56 n GLY 14 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2d56 n LEU 15 N -3.38 -0.55 0.05 0.99 -0.00 -1.26 -4.93 117.00 107.93 2d56 n LEU 15 Ca 0.00 -1.59 0.01 0.00 -0.00 0.00 0.00 56.01 54.44 2d56 n LEU 15 Cb 0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.39 2d56 n LEU 15 CO 0.00 1.26 -0.18 0.28 -0.00 0.00 0.00 177.39 178.76 2d56 h SER 16 N 0.02 0.00 0.01 1.45 0.02 -1.95 -2.59 113.55 110.51 2d56 h SER 16 Ca -0.33 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.40 2d56 h SER 16 Cb 1.26 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.81 2d56 h SER 16 CO -0.16 0.51 -0.88 0.11 -1.14 0.00 0.00 176.83 175.26 2d56 h LYS 17 N 0.00 0.58 0.07 3.45 1.57 -1.92 -1.31 116.57 119.01 2d56 h LYS 17 Ca -0.13 -0.64 -0.26 0.00 -1.87 0.00 0.00 60.65 57.75 2d56 h LYS 17 Cb 1.50 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.98 2d56 h LYS 17 CO 0.04 1.25 -1.29 0.28 -0.57 0.00 0.00 179.45 179.16 2d56 h VAL 18 N 0.18 1.41 -0.00 0.50 2.07 -1.94 0.13 116.25 118.60 2d56 h VAL 18 Ca -0.11 -3.08 -0.16 0.00 0.82 0.00 0.00 66.70 64.17 2d56 h VAL 18 Cb 1.56 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 34.12 2d56 h VAL 18 CO 0.17 0.86 -0.75 0.00 0.02 0.00 0.00 177.57 177.87 2d56 h ALA 19 N 0.74 0.75 0.00 1.67 0.00 -1.56 -2.34 119.26 118.52 2d56 h ALA 19 Ca -0.14 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.01 2d56 h ALA 19 Cb 1.92 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 2d56 h ALA 19 CO 0.15 0.92 -1.45 0.94 0.00 0.00 0.00 179.25 179.81 2d56 n GLN 20 N -3.66 0.63 0.05 0.00 7.27 -0.49 -2.50 117.38 118.67 2d56 n GLN 20 Ca -0.01 0.08 -0.07 0.00 0.07 0.00 0.00 57.00 57.08 2d56 n GLN 20 Cb 0.73 -1.74 0.10 0.00 2.41 0.00 0.00 30.24 31.74 2d56 n GLN 20 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2d56 h GLY 21 N 3.90 0.42 0.76 1.69 0.00 -0.66 -0.45 103.07 108.73 2d56 h GLY 21 Ca -0.10 -0.49 -0.31 0.00 0.00 0.00 0.00 47.33 46.42 2d56 h GLY 21 CO 0.02 0.44 -1.57 0.17 0.00 0.00 0.00 176.54 175.60 2d56 h LEU 22 N 0.30 0.52 -1.17 3.11 8.10 -1.55 -2.66 115.31 121.96 2d56 h LEU 22 Ca 0.00 -0.91 -0.03 0.00 0.11 0.00 0.00 57.88 57.05 2d56 h LEU 22 Cb 1.07 -0.17 -0.03 0.00 -0.44 0.00 0.00 40.66 41.09 2d56 h LEU 22 CO 0.09 1.70 0.18 0.00 -4.11 0.00 0.00 178.44 176.31 2d56 h ILE 24 N 0.75 1.42 0.67 0.00 6.09 -1.19 -2.47 117.51 122.77 2d56 h ILE 24 Ca 0.18 -2.03 -0.03 0.00 -1.37 0.00 0.00 64.86 61.60 2d56 h ILE 24 Cb 0.19 2.52 0.00 0.00 0.47 0.00 0.00 36.82 40.01 2d56 h ILE 24 CO -0.01 0.59 -0.34 0.77 -3.07 0.00 0.00 178.15 176.09 2d56 h SER 25 N -0.06 -0.81 -0.83 2.19 4.64 -1.27 0.21 113.55 117.61 2d56 h SER 25 Ca -0.07 0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.37 2d56 h SER 25 Cb 1.28 0.22 -0.07 0.00 -0.31 0.00 0.00 62.40 63.52 2d56 h SER 25 CO 0.12 -0.56 0.49 -1.28 -0.87 0.00 0.00 176.83 174.72 2d56 h SER 26 N -0.92 0.73 0.92 4.97 0.87 -1.28 0.65 113.55 119.48 2d56 h SER 26 Ca -0.09 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 2d56 h SER 26 Cb 0.72 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2d56 h SER 26 CO 0.14 0.44 -0.10 0.00 -0.53 0.00 0.00 176.83 176.77 2d56 h LYS 28 N 0.00 0.00 -0.63 0.00 3.64 0.18 -3.22 116.57 116.53 2d56 h LYS 28 Ca -0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2d56 h LYS 28 Cb 0.59 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 2d56 h LYS 28 CO 0.01 0.61 0.42 0.35 -2.27 0.00 0.00 179.45 178.58 2d56 h PHE 29 N 0.00 0.44 0.00 1.91 3.04 -1.01 -0.05 116.94 121.27 2d56 h PHE 29 Ca -0.01 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2d56 h PHE 29 Cb 1.36 -0.14 -0.00 0.00 2.56 0.00 0.00 35.95 39.73 2d56 h PHE 29 CO 0.00 0.20 -0.71 -0.56 -2.02 0.00 0.00 178.31 175.22 2d56 h GLN 30 N 0.41 0.00 0.00 1.11 3.07 -1.70 -3.48 115.11 114.52 2d56 h GLN 30 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.04 2d56 h GLN 30 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.17 2d56 h GLN 30 CO -0.08 0.01 0.00 0.09 0.09 0.00 0.00 178.83 178.93 2d56 n ASN 31 N -2.81 0.00 -1.73 0.06 5.03 -0.04 -4.66 115.26 111.11 2d56 n ASN 31 Ca 0.01 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.33 2d56 n ASN 31 Cb 0.55 0.00 0.05 0.00 -1.02 0.00 0.00 39.78 39.36 2d56 n ASN 31 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d56 s GLY 33 N 0.28 -0.66 -0.18 0.00 0.00 -1.25 -2.06 107.32 103.45 2d56 s GLY 33 Ca 0.26 2.43 -0.08 0.00 0.00 0.00 0.00 44.72 47.33 2d56 s GLY 33 CO 0.01 2.91 0.07 -1.08 0.00 0.00 0.00 173.10 175.02 2d56 s THR 34 N 2.54 4.87 -0.40 0.90 -1.32 -0.95 -3.63 115.64 117.65 2d56 s THR 34 Ca -0.07 -0.01 -0.20 0.00 -1.21 0.00 0.00 61.69 60.21 2d56 s THR 34 Cb -0.10 -3.19 0.01 0.00 -1.51 0.00 0.00 72.50 67.71 2d56 s THR 34 CO -0.19 0.46 0.58 -0.83 -2.21 0.00 0.00 174.62 172.43 2d56 s GLY 35 N 0.35 1.77 0.13 6.08 0.00 -1.24 -2.54 107.32 111.87 2d56 s GLY 35 Ca 0.04 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 43.63 2d56 s GLY 35 CO -0.00 1.41 -0.10 0.30 0.00 0.00 0.00 173.10 174.71 2d56 s HIS 36 N 2.60 1.20 -0.78 1.90 3.76 -0.98 -4.09 115.29 118.90 2d56 s HIS 36 Ca 0.20 -0.76 -0.17 0.00 -0.15 0.00 0.00 55.06 54.18 2d56 s HIS 36 Cb -0.15 -0.62 0.15 0.00 1.11 0.00 0.00 32.58 33.07 2d56 s HIS 36 CO 0.16 0.05 0.85 0.00 -0.85 0.00 0.00 174.74 174.95 2d56 n GLU 38 N 5.50 0.44 -3.67 0.00 -0.58 0.46 -4.07 120.64 118.71 2d56 n GLU 38 Ca 0.09 -1.13 -0.10 0.00 -0.42 0.00 0.00 57.16 55.60 2d56 n GLU 38 Cb 0.46 -0.23 -0.09 0.00 -0.57 0.00 0.00 31.44 31.01 2d56 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2d56 s LYS 39 N -3.39 0.57 0.00 3.49 -2.85 -1.26 -1.02 119.74 115.28 2d56 s LYS 39 Ca 0.26 0.93 0.00 0.00 -1.00 0.00 0.00 55.97 56.16 2d56 s LYS 39 Cb -0.02 0.12 0.00 0.00 -2.06 0.00 0.00 37.83 35.88 2d56 s LYS 39 CO 0.17 -0.13 0.00 0.54 0.10 0.00 0.00 175.35 176.03 2d56 n ARG 40 N 3.87 0.00 -1.13 1.78 1.74 -1.21 -4.80 116.66 116.91 2d56 n ARG 40 Ca -0.20 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.67 2d56 n ARG 40 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 2d56 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d56 n GLY 41 N 3.49 4.27 2.06 -0.13 0.00 -1.26 -4.68 105.19 108.94 2d56 n GLY 41 Ca 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 46.02 44.55 2d56 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d56 n GLY 42 N 0.50 0.27 3.12 -0.02 0.00 -1.26 -5.05 105.19 102.74 2d56 n GLY 42 Ca 0.39 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 2d56 n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d56 s ARG 43 N -4.04 0.70 0.17 1.61 0.52 -1.26 -5.13 118.95 111.51 2d56 s ARG 43 Ca 0.00 -0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 54.10 2d56 s ARG 43 Cb 0.00 -0.62 -0.08 0.00 0.52 0.00 0.00 34.95 34.77 2d56 s ARG 43 CO 0.00 0.14 1.23 -1.25 0.02 0.00 0.00 175.30 175.43 2d56 s PRO 44 N -1.51 4.46 0.06 3.54 0.04 -1.26 -3.32 135.00 137.01 2d56 s PRO 44 Ca -0.04 1.90 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2d56 s PRO 44 Cb -0.09 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 2d56 s PRO 44 CO 0.01 -0.16 -0.05 0.99 0.04 0.00 0.00 177.00 177.84 2d56 s THR 45 N 0.18 0.39 -0.42 1.26 2.01 -0.19 -4.97 115.64 113.91 2d56 s THR 45 Ca 0.55 -1.62 -0.00 0.00 0.31 0.00 0.00 61.69 60.93 2d56 s THR 45 Cb -0.33 -1.26 0.11 0.00 0.01 0.00 0.00 72.50 71.03 2d56 s THR 45 CO 0.36 -0.81 0.18 0.00 -0.69 0.00 0.00 174.62 173.66 2d56 s VAL 47 N 0.86 4.23 -0.34 0.00 -7.23 -0.68 -4.86 120.40 112.37 2d56 s VAL 47 Ca 0.10 1.77 -0.00 0.00 -1.81 0.00 0.00 61.98 62.04 2d56 s VAL 47 Cb -0.22 -3.95 0.11 0.00 0.56 0.00 0.00 36.38 32.89 2d56 s VAL 47 CO -0.05 0.07 0.12 0.00 -0.31 0.00 0.00 175.10 174.94 2d56 s ASP 49 N 1.35 -1.11 0.00 0.00 2.15 -1.05 -4.60 116.67 113.40 2d56 s ASP 49 Ca 0.11 1.57 0.00 0.00 0.43 0.00 0.00 52.55 54.66 2d56 s ASP 49 Cb -0.19 2.14 0.00 0.00 -0.30 0.00 0.00 42.92 44.58 2d56 s ASP 49 CO -0.19 -0.22 0.93 -1.14 -0.17 0.00 0.00 175.17 174.38 2d56 n ARG 50 N 5.25 0.00 -3.10 4.34 0.63 -0.88 -2.23 116.66 120.68 2d56 n ARG 50 Ca -0.13 -0.87 -0.40 0.00 -0.92 0.00 0.00 57.85 55.53 2d56 n ARG 50 Cb 0.51 0.44 -0.05 0.00 0.45 0.00 0.00 32.46 33.80 2d56 n ARG 50 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d56 n GLY 52 N 3.55 -2.07 0.00 0.00 0.00 -1.26 -5.06 105.19 100.35 2d56 n GLY 52 Ca -0.01 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2d56 n GLY 52 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19