#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 3.28 -0.37 0.00 1.01 -1.26 -4.85 120.40 118.21 2d56 s VAL 2 Ca 0.00 -3.11 0.05 0.00 0.00 0.00 0.00 61.98 58.92 2d56 s VAL 2 Cb 0.00 -3.18 0.27 0.00 0.00 0.00 0.00 36.38 33.47 2d56 s VAL 2 CO 0.00 -0.85 1.24 -0.90 0.00 0.00 0.00 175.10 174.59 2d56 n ASP 3 N 3.33 -1.63 -4.71 3.32 5.75 -1.26 -5.15 116.55 116.20 2d56 n ASP 3 Ca 0.07 -2.40 -0.31 0.00 -0.01 0.00 0.00 54.79 52.14 2d56 n ASP 3 Cb 0.36 1.28 -0.08 0.00 -1.03 0.00 0.00 41.12 41.65 2d56 n ASP 3 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2d56 s PHE 4 N 0.13 3.09 0.06 2.11 -0.71 -1.26 -5.12 117.98 116.28 2d56 s PHE 4 Ca 0.17 0.06 -0.16 0.00 -1.04 0.00 0.00 56.93 55.96 2d56 s PHE 4 Cb 0.26 -1.63 0.03 0.00 -1.21 0.00 0.00 43.02 40.47 2d56 s PHE 4 CO -0.09 0.49 0.38 -1.12 -1.34 0.00 0.00 175.22 173.53 2d56 s SER 5 N -1.95 -0.22 -0.21 1.98 0.01 -1.26 -5.06 113.70 106.99 2d56 s SER 5 Ca 0.24 -0.12 0.11 0.00 1.31 0.00 0.00 55.95 57.49 2d56 s SER 5 Cb -0.12 0.41 0.43 0.00 0.21 0.00 0.00 66.02 66.95 2d56 s SER 5 CO 0.15 -0.68 1.21 -1.54 0.41 0.00 0.00 173.24 172.79 2d56 n SER 6 N 0.40 2.05 -1.49 2.44 3.41 -1.26 -4.70 113.62 114.47 2d56 n SER 6 Ca -0.18 -3.79 -0.13 0.00 -0.26 0.00 0.00 58.87 54.52 2d56 n SER 6 Cb 0.60 -0.50 0.10 0.00 -0.26 0.00 0.00 64.21 64.15 2d56 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d56 n ALA 8 N -0.88 6.42 0.04 0.00 0.00 -1.26 -4.18 120.51 120.65 2d56 n ALA 8 Ca 0.35 -3.08 0.00 0.00 0.00 0.00 0.00 53.44 50.71 2d56 n ALA 8 Cb 0.87 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2d56 n ALA 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d56 n ARG 9 N 0.76 0.00 -2.47 0.00 5.12 -1.26 -5.03 116.66 113.77 2d56 n ARG 9 Ca 0.49 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 56.20 2d56 n ARG 9 Cb 0.53 -0.26 -0.00 0.00 -1.16 0.00 0.00 32.46 31.56 2d56 n ARG 9 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 2d56 n MET 10 N -3.09 -2.05 0.05 5.56 1.56 -1.26 -4.87 117.12 113.02 2d56 n MET 10 Ca 0.00 1.01 -0.01 0.00 -0.27 0.00 0.00 57.70 58.42 2d56 n MET 10 Cb 0.15 -5.70 -0.07 0.00 2.15 0.00 0.00 33.22 29.74 2d56 n MET 10 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 175.97 175.46 2d56 h ASP 11 N -0.16 0.00 -3.48 6.12 3.58 -1.95 -3.48 116.42 117.05 2d56 h ASP 11 Ca -0.50 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.43 2d56 h ASP 11 Cb 1.37 0.00 0.21 0.00 1.72 0.00 0.00 39.33 42.63 2d56 h ASP 11 CO 0.59 0.66 -0.44 1.33 -2.88 0.00 0.00 179.24 178.50 2d56 n VAL 12 N -3.02 0.00 -0.04 2.25 0.24 -1.26 -4.80 118.33 111.71 2d56 n VAL 12 Ca -0.08 -0.17 0.24 0.00 -2.04 0.00 0.00 64.34 62.30 2d56 n VAL 12 Cb 0.86 -0.70 0.66 0.00 -1.47 0.00 0.00 33.84 33.18 2d56 n VAL 12 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2d56 h PRO 13 N -1.71 0.00 0.00 7.34 0.11 -2.02 -3.43 132.00 132.29 2d56 h PRO 13 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d56 h PRO 13 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2d56 h PRO 13 CO 0.36 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.56 2d56 n GLY 14 N -1.58 1.51 0.00 -0.55 0.00 -1.26 -5.03 105.19 98.28 2d56 n GLY 14 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.64 0.18 0.99 -0.00 -1.26 -4.72 117.00 112.83 2d56 n LEU 15 Ca 0.00 -0.68 0.04 0.00 -0.00 0.00 0.00 56.01 55.37 2d56 n LEU 15 Cb 0.00 0.00 0.43 0.00 -0.00 0.00 0.00 43.42 43.85 2d56 n LEU 15 CO 0.00 0.16 0.86 0.28 -0.00 0.00 0.00 177.39 178.69 2d56 h SER 16 N 0.00 0.08 -0.30 1.45 0.02 -1.96 0.15 113.55 113.00 2d56 h SER 16 Ca 0.00 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2d56 h SER 16 Cb 0.13 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2d56 h SER 16 CO 0.00 0.29 -0.04 0.11 -1.14 0.00 0.00 176.83 176.05 2d56 h LYS 17 N 0.08 0.56 0.01 3.45 1.79 -1.99 -1.60 116.57 118.87 2d56 h LYS 17 Ca 0.02 -0.20 -0.20 0.00 -2.18 0.00 0.00 60.65 58.09 2d56 h LYS 17 Cb 0.40 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2d56 h LYS 17 CO 0.03 0.73 -0.90 0.28 -1.08 0.00 0.00 179.45 178.50 2d56 h VAL 18 N 0.33 1.50 0.00 0.50 2.07 -1.82 -1.74 116.25 117.10 2d56 h VAL 18 Ca 0.08 -2.66 -0.03 0.00 0.82 0.00 0.00 66.70 64.91 2d56 h VAL 18 Cb 0.50 2.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2d56 h VAL 18 CO 0.02 0.77 -0.16 0.00 0.02 0.00 0.00 177.57 178.23 2d56 h ALA 19 N 0.94 1.11 0.00 1.67 0.00 -0.64 -1.54 119.26 120.80 2d56 h ALA 19 Ca -0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2d56 h ALA 19 Cb 1.54 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2d56 h ALA 19 CO 0.14 0.20 -1.60 0.00 0.00 0.00 0.00 179.25 177.98 2d56 n GLN 20 N -3.43 0.63 0.04 0.00 10.64 -0.61 -2.37 117.38 122.28 2d56 n GLN 20 Ca -0.01 0.13 -0.07 0.00 -1.83 0.00 0.00 57.00 55.22 2d56 n GLN 20 Cb 0.34 -1.73 0.10 0.00 -0.86 0.00 0.00 30.24 28.08 2d56 n GLN 20 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2d56 h GLY 21 N 3.82 0.46 0.99 2.61 0.00 -0.79 -0.23 103.07 109.93 2d56 h GLY 21 Ca -0.19 -0.53 -0.35 0.00 0.00 0.00 0.00 47.33 46.27 2d56 h GLY 21 CO 0.03 0.47 -1.70 0.17 0.00 0.00 0.00 176.54 175.52 2d56 h LEU 22 N 0.32 0.66 -0.79 3.11 8.10 -1.43 -2.78 115.31 122.51 2d56 h LEU 22 Ca 0.01 -0.93 -0.05 0.00 0.11 0.00 0.00 57.88 57.02 2d56 h LEU 22 Cb 1.06 -0.22 -0.03 0.00 -0.44 0.00 0.00 40.66 41.03 2d56 h LEU 22 CO 0.09 1.77 0.28 0.00 -4.11 0.00 0.00 178.44 176.47 2d56 h ILE 24 N 1.14 1.38 0.48 0.00 6.09 -1.15 -2.07 117.51 123.38 2d56 h ILE 24 Ca 0.25 -1.28 -0.02 0.00 -1.37 0.00 0.00 64.86 62.44 2d56 h ILE 24 Cb 0.26 2.06 0.00 0.00 0.47 0.00 0.00 36.82 39.61 2d56 h ILE 24 CO -0.01 0.36 -0.23 0.28 -3.07 0.00 0.00 178.15 175.47 2d56 h SER 25 N -0.25 -0.55 -0.49 2.19 0.02 -1.40 0.15 113.55 113.24 2d56 h SER 25 Ca 0.01 -0.07 0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2d56 h SER 25 Cb 0.62 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 2d56 h SER 25 CO 0.02 -0.23 0.34 -1.28 -1.14 0.00 0.00 176.83 174.54 2d56 h SER 26 N -0.88 0.16 0.58 3.07 0.87 -0.86 0.38 113.55 116.87 2d56 h SER 26 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2d56 h SER 26 Cb 0.58 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2d56 h SER 26 CO 0.11 0.10 -0.63 0.00 -0.53 0.00 0.00 176.83 175.87 2d56 h LYS 28 N 0.00 0.00 0.00 0.00 3.64 0.15 -3.19 116.57 117.17 2d56 h LYS 28 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2d56 h LYS 28 Cb 0.61 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2d56 h LYS 28 CO 0.00 0.65 -0.23 0.35 -2.27 0.00 0.00 179.45 177.95 2d56 h PHE 29 N 0.00 0.00 0.00 1.91 3.04 -1.55 -1.70 116.94 118.64 2d56 h PHE 29 Ca -0.07 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.88 2d56 h PHE 29 Cb 1.65 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.16 2d56 h PHE 29 CO 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 178.31 176.52 2d56 n GLN 30 N -4.13 0.19 -2.83 1.11 10.64 -1.24 -4.88 117.38 116.25 2d56 n GLN 30 Ca -0.02 0.09 -0.17 0.00 -1.83 0.00 0.00 57.00 55.07 2d56 n GLN 30 Cb 0.29 -1.50 -0.00 0.00 -0.86 0.00 0.00 30.24 28.17 2d56 n GLN 30 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2d56 n ASN 31 N -1.37 -3.86 -1.08 2.61 4.13 -0.64 -4.70 115.26 110.35 2d56 n ASN 31 Ca 0.09 -0.05 -0.04 0.00 1.68 0.00 0.00 54.58 56.25 2d56 n ASN 31 Cb 0.21 -3.24 -0.03 0.00 -1.54 0.00 0.00 39.78 35.18 2d56 n ASN 31 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d56 s GLY 33 N -0.70 -0.84 -0.20 0.00 0.00 -1.20 -1.60 107.32 102.78 2d56 s GLY 33 Ca 0.01 2.13 -0.08 0.00 0.00 0.00 0.00 44.72 46.77 2d56 s GLY 33 CO -0.01 3.25 0.09 -1.08 0.00 0.00 0.00 173.10 175.34 2d56 s THR 34 N 2.87 4.98 -0.07 0.90 -1.32 -1.08 -3.48 115.64 118.45 2d56 s THR 34 Ca 0.08 0.04 -0.30 0.00 -1.21 0.00 0.00 61.69 60.30 2d56 s THR 34 Cb -0.13 -3.27 -0.02 0.00 -1.51 0.00 0.00 72.50 67.57 2d56 s THR 34 CO -0.20 0.44 1.02 -0.83 -2.21 0.00 0.00 174.62 172.84 2d56 s GLY 35 N 0.50 2.48 -0.06 6.08 0.00 -1.26 -2.45 107.32 112.61 2d56 s GLY 35 Ca 0.05 0.44 0.02 0.00 0.00 0.00 0.00 44.72 45.23 2d56 s GLY 35 CO 0.00 1.88 -0.09 0.30 0.00 0.00 0.00 173.10 175.20 2d56 s HIS 36 N 1.76 1.16 -0.85 1.90 3.76 -0.98 -4.78 115.29 117.25 2d56 s HIS 36 Ca 0.50 -0.40 -0.19 0.00 -0.15 0.00 0.00 55.06 54.82 2d56 s HIS 36 Cb -0.20 -0.90 0.12 0.00 1.11 0.00 0.00 32.58 32.72 2d56 s HIS 36 CO 0.21 -0.24 1.05 0.00 -0.85 0.00 0.00 174.74 174.91 2d56 s GLU 38 N 2.78 3.69 -0.29 0.00 2.12 -0.74 -4.44 118.70 121.83 2d56 s GLU 38 Ca 0.28 0.53 -0.06 0.00 0.36 0.00 0.00 54.97 56.08 2d56 s GLU 38 Cb -0.09 -2.27 0.15 0.00 0.26 0.00 0.00 34.13 32.18 2d56 s GLU 38 CO -0.05 -0.26 0.60 -1.59 -0.54 0.00 0.00 175.26 173.42 2d56 s LYS 39 N -4.49 0.54 0.00 4.30 -2.85 -1.25 -0.38 119.74 115.60 2d56 s LYS 39 Ca 0.52 1.22 0.00 0.00 -1.00 0.00 0.00 55.97 56.71 2d56 s LYS 39 Cb -0.10 0.65 0.00 0.00 -2.06 0.00 0.00 37.83 36.31 2d56 s LYS 39 CO 0.41 -0.37 0.00 0.54 0.10 0.00 0.00 175.35 176.03 2d56 n ARG 40 N 5.43 0.00 -0.72 1.78 1.74 -1.25 -4.76 116.66 118.88 2d56 n ARG 40 Ca -0.07 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.87 2d56 n ARG 40 Cb 0.50 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 32.02 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 3.21 3.56 1.06 -0.13 0.00 -1.26 -4.72 105.19 106.91 2d56 n GLY 41 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.18 1.11 3.05 -0.02 0.00 -1.26 -5.08 105.19 102.81 2d56 n GLY 42 Ca 0.31 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.63 2.41 -0.55 1.61 3.00 -1.26 -5.08 118.95 116.45 2d56 s ARG 43 Ca 0.00 -0.90 -0.28 0.00 0.00 0.00 0.00 55.73 54.55 2d56 s ARG 43 Cb 0.00 -2.52 0.01 0.00 0.00 0.00 0.00 34.95 32.45 2d56 s ARG 43 CO 0.00 -0.36 1.41 -1.25 0.00 0.00 0.00 175.30 175.10 2d56 s PRO 44 N 1.32 3.33 0.02 3.54 0.04 -1.26 -3.92 135.00 138.07 2d56 s PRO 44 Ca 0.00 0.51 -0.13 0.00 0.04 0.00 0.00 61.00 61.42 2d56 s PRO 44 Cb -0.15 -4.11 -0.06 0.00 0.04 0.00 0.00 34.50 30.22 2d56 s PRO 44 CO -0.09 -1.90 0.40 0.99 0.04 0.00 0.00 177.00 176.44 2d56 s THR 45 N 6.00 5.06 -0.86 1.26 2.01 0.48 -4.92 115.64 124.68 2d56 s THR 45 Ca 0.53 0.70 -0.03 0.00 0.31 0.00 0.00 61.69 63.20 2d56 s THR 45 Cb -0.11 -3.68 0.21 0.00 0.01 0.00 0.00 72.50 68.93 2d56 s THR 45 CO 0.26 0.48 0.74 0.00 -0.69 0.00 0.00 174.62 175.41 2d56 s VAL 47 N -1.04 4.34 -0.28 0.00 -7.23 -1.00 -4.91 120.40 110.29 2d56 s VAL 47 Ca 0.25 0.61 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 2d56 s VAL 47 Cb -0.10 -3.74 0.17 0.00 0.56 0.00 0.00 36.38 33.27 2d56 s VAL 47 CO -0.10 -0.92 0.49 0.00 -0.31 0.00 0.00 175.10 174.26 2d56 s ASP 49 N 2.70 -1.13 -0.33 0.00 -1.08 -1.03 -4.62 116.67 111.17 2d56 s ASP 49 Ca 0.15 1.56 0.12 0.00 -0.52 0.00 0.00 52.55 53.86 2d56 s ASP 49 Cb -0.14 2.26 0.40 0.00 -1.46 0.00 0.00 42.92 43.98 2d56 s ASP 49 CO -0.22 -0.22 1.51 -1.14 0.52 0.00 0.00 175.17 175.63 2d56 n ARG 50 N 5.40 1.32 -3.19 4.34 0.63 -0.63 -2.62 116.66 121.91 2d56 n ARG 50 Ca -0.12 -1.19 -0.45 0.00 -0.92 0.00 0.00 57.85 55.17 2d56 n ARG 50 Cb 0.49 0.40 -0.05 0.00 0.45 0.00 0.00 32.46 33.75 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 5.24 0.93 0.00 0.00 0.00 -1.26 -5.08 105.19 105.03 2d56 n GLY 52 Ca -0.10 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2d56 n GLY 52 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19