#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d56 n VAL 2 N 0.00 1.48 0.00 0.00 3.14 -1.26 -4.92 118.33 116.77 2d56 n VAL 2 Ca 0.00 -1.90 0.00 0.00 -2.96 0.00 0.00 64.34 59.48 2d56 n VAL 2 Cb 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 33.84 32.74 2d56 n VAL 2 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2d56 n ASP 3 N -1.03 0.00 -3.70 6.55 5.68 -1.26 -5.15 116.55 117.65 2d56 n ASP 3 Ca 0.13 0.00 -0.24 0.00 -0.50 0.00 0.00 54.79 54.17 2d56 n ASP 3 Cb 0.68 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.49 2d56 n ASP 3 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2d56 s PHE 4 N 0.00 0.50 -0.41 2.11 0.40 -1.26 -5.02 117.98 114.30 2d56 s PHE 4 Ca 0.00 -0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.09 2d56 s PHE 4 Cb 0.00 -0.76 0.44 0.00 0.51 0.00 0.00 43.02 43.20 2d56 s PHE 4 CO 0.00 -0.42 1.23 0.43 0.70 0.00 0.00 175.22 177.16 2d56 n SER 5 N 5.19 5.07 -1.25 1.36 7.64 -1.26 -4.61 113.62 125.77 2d56 n SER 5 Ca -0.07 -3.74 -0.04 0.00 1.01 0.00 0.00 58.87 56.03 2d56 n SER 5 Cb 0.49 -0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 2d56 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d56 n SER 6 N -0.60 -0.45 0.15 6.43 7.64 -1.26 -4.99 113.62 120.53 2d56 n SER 6 Ca 0.43 -2.01 -0.17 0.00 1.01 0.00 0.00 58.87 58.13 2d56 n SER 6 Cb 0.77 0.15 -0.10 0.00 -1.01 0.00 0.00 64.21 64.02 2d56 n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d56 n ALA 8 N -2.91 -0.32 -0.90 0.00 0.00 -1.26 -0.55 120.51 114.57 2d56 n ALA 8 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2d56 n ALA 8 Cb 0.42 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2d56 n ALA 8 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2d56 n ARG 9 N -2.17 -0.86 -2.36 0.00 3.00 -1.26 -3.38 116.66 109.63 2d56 n ARG 9 Ca -0.16 0.21 -0.07 0.00 -0.00 0.00 0.00 57.85 57.84 2d56 n ARG 9 Cb 0.53 -4.09 -0.01 0.00 0.00 0.00 0.00 32.46 28.89 2d56 n ARG 9 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 2d56 n MET 10 N -0.97 -2.45 -2.66 -0.14 0.00 0.29 -4.67 117.12 106.52 2d56 n MET 10 Ca 0.00 0.34 -0.03 0.00 -0.00 0.00 0.00 57.70 58.01 2d56 n MET 10 Cb 0.21 -4.86 0.11 0.00 0.00 0.00 0.00 33.22 28.69 2d56 n MET 10 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2d56 n ASP 11 N -1.51 -1.15 -4.62 6.12 2.03 -1.22 -5.12 116.55 111.09 2d56 n ASP 11 Ca -0.08 -1.73 -0.43 0.00 0.52 0.00 0.00 54.79 53.07 2d56 n ASP 11 Cb 0.53 1.07 -0.03 0.00 -0.72 0.00 0.00 41.12 41.97 2d56 n ASP 11 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2d56 s VAL 12 N 0.03 3.33 0.04 5.18 -7.23 -1.24 -4.86 120.40 115.64 2d56 s VAL 12 Ca 0.21 0.35 0.10 0.00 -1.81 0.00 0.00 61.98 60.82 2d56 s VAL 12 Cb 0.29 -3.38 -0.21 0.00 0.56 0.00 0.00 36.38 33.64 2d56 s VAL 12 CO -0.20 -0.20 1.01 1.55 -0.31 0.00 0.00 175.10 176.95 2d56 h PRO 13 N 12.73 0.00 0.00 4.82 0.13 -1.98 -3.47 132.00 144.23 2d56 h PRO 13 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2d56 h PRO 13 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d56 h PRO 13 CO 0.99 0.76 0.00 0.41 -0.23 0.00 0.00 178.00 179.92 2d56 n GLY 14 N 1.44 0.03 1.77 1.56 0.00 -1.26 -5.00 105.19 103.73 2d56 n GLY 14 Ca -0.07 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.45 1.04 0.07 0.99 -0.00 -1.26 -4.86 117.00 112.53 2d56 n LEU 15 Ca 0.00 -2.22 -0.12 0.00 -0.00 0.00 0.00 56.01 53.67 2d56 n LEU 15 Cb 0.00 0.10 -0.13 0.00 -0.00 0.00 0.00 43.42 43.38 2d56 n LEU 15 CO 0.00 0.65 -0.06 -1.28 -0.00 0.00 0.00 177.39 176.70 2d56 h SER 16 N 1.30 0.24 -0.39 1.45 0.87 -1.91 -3.05 113.55 112.05 2d56 h SER 16 Ca -0.22 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 59.99 2d56 h SER 16 Cb 1.75 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.62 2d56 h SER 16 CO 0.10 1.22 -0.03 0.50 -0.53 0.00 0.00 176.83 178.09 2d56 h LYS 17 N 0.04 0.72 -0.09 2.24 3.11 -1.89 -2.86 116.57 117.84 2d56 h LYS 17 Ca -0.12 -0.25 -0.08 0.00 -2.81 0.00 0.00 60.65 57.40 2d56 h LYS 17 Cb 1.91 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 33.07 2d56 h LYS 17 CO 0.16 0.83 -0.30 0.28 -2.81 0.00 0.00 179.45 177.60 2d56 h VAL 18 N 0.53 1.25 -0.04 2.00 2.07 -1.93 -1.28 116.25 118.85 2d56 h VAL 18 Ca 0.11 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2d56 h VAL 18 Cb 0.52 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2d56 h VAL 18 CO 0.03 0.35 -0.02 0.00 0.02 0.00 0.00 177.57 177.95 2d56 h ALA 19 N 1.55 1.88 0.00 1.67 0.00 -1.39 0.13 119.26 123.10 2d56 h ALA 19 Ca 0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2d56 h ALA 19 Cb 0.62 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2d56 h ALA 19 CO 0.04 0.10 -1.44 0.00 0.00 0.00 0.00 179.25 177.95 2d56 n GLN 20 N -4.47 0.63 0.12 0.00 10.64 -0.97 -2.53 117.38 120.79 2d56 n GLN 20 Ca -0.02 0.14 -0.03 0.00 -1.83 0.00 0.00 57.00 55.26 2d56 n GLN 20 Cb 0.13 -1.77 0.16 0.00 -0.86 0.00 0.00 30.24 27.90 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 3.83 0.11 0.84 2.61 0.00 -0.05 -1.28 103.07 109.12 2d56 h GLY 21 Ca -0.14 -0.13 -0.34 0.00 0.00 0.00 0.00 47.33 46.72 2d56 h GLY 21 CO 0.03 0.12 -1.70 0.17 0.00 0.00 0.00 176.54 175.16 2d56 h LEU 22 N 0.07 0.57 -1.12 3.11 8.10 -0.91 -2.70 115.31 122.44 2d56 h LEU 22 Ca -0.01 -0.93 -0.05 0.00 0.11 0.00 0.00 57.88 57.01 2d56 h LEU 22 Cb 1.09 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 41.10 2d56 h LEU 22 CO 0.08 1.76 0.12 0.00 -4.11 0.00 0.00 178.44 176.29 2d56 h ILE 24 N 0.71 1.52 -0.22 0.00 6.09 -1.35 -2.61 117.51 121.66 2d56 h ILE 24 Ca 0.16 -1.93 -0.03 0.00 -1.37 0.00 0.00 64.86 61.69 2d56 h ILE 24 Cb 0.27 2.71 -0.01 0.00 0.47 0.00 0.00 36.82 40.26 2d56 h ILE 24 CO -0.00 0.53 0.02 -1.28 -3.07 0.00 0.00 178.15 174.35 2d56 h SER 25 N -0.44 0.36 -0.32 2.19 0.87 -1.38 0.14 113.55 114.97 2d56 h SER 25 Ca -0.03 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.25 2d56 h SER 25 Cb 1.03 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 2d56 h SER 25 CO 0.06 0.56 0.19 -1.28 -0.53 0.00 0.00 176.83 175.83 2d56 h SER 26 N 0.15 0.32 1.31 6.23 0.87 -0.79 -1.75 113.55 119.89 2d56 h SER 26 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2d56 h SER 26 Cb 0.37 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2d56 h SER 26 CO 0.01 0.23 0.00 0.00 -0.53 0.00 0.00 176.83 176.54 2d56 h LYS 28 N 0.00 0.00 -0.59 0.00 3.64 0.01 -3.27 116.57 116.36 2d56 h LYS 28 Ca 0.00 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.55 2d56 h LYS 28 Cb 0.65 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2d56 h LYS 28 CO 0.00 0.46 0.43 0.74 -2.27 0.00 0.00 179.45 178.81 2d56 h PHE 29 N 0.00 0.00 0.00 1.91 -1.00 -1.28 0.44 116.94 117.01 2d56 h PHE 29 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2d56 h PHE 29 Cb 1.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.99 2d56 h PHE 29 CO 0.00 0.00 -0.11 0.00 -1.61 0.00 0.00 178.31 176.59 2d56 n GLN 30 N -4.31 0.22 -2.00 1.51 10.64 -1.24 -4.91 117.38 117.28 2d56 n GLN 30 Ca 0.11 0.15 -0.20 0.00 -1.83 0.00 0.00 57.00 55.24 2d56 n GLN 30 Cb 0.67 -1.73 -0.05 0.00 -0.86 0.00 0.00 30.24 28.27 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 -2.09 -5.45 -0.60 2.61 5.03 0.15 -4.75 115.26 110.15 2d56 n ASN 31 Ca 0.05 0.25 -0.00 0.00 0.87 0.00 0.00 54.58 55.75 2d56 n ASN 31 Cb 0.41 -4.69 -0.00 0.00 -1.02 0.00 0.00 39.78 34.49 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 -0.70 -0.95 -0.21 0.00 0.00 -1.23 -1.30 107.32 102.93 2d56 s GLY 33 Ca 0.03 1.93 -0.12 0.00 0.00 0.00 0.00 44.72 46.55 2d56 s GLY 33 CO -0.01 3.37 0.24 -1.08 0.00 0.00 0.00 173.10 175.62 2d56 s THR 34 N 2.86 5.32 0.02 0.90 -1.32 -1.07 -3.15 115.64 119.20 2d56 s THR 34 Ca 0.18 0.39 -0.30 0.00 -1.21 0.00 0.00 61.69 60.75 2d56 s THR 34 Cb -0.15 -3.58 -0.04 0.00 -1.51 0.00 0.00 72.50 67.23 2d56 s THR 34 CO -0.20 0.34 0.98 -0.83 -2.21 0.00 0.00 174.62 172.70 2d56 s GLY 35 N 0.83 2.92 0.03 6.08 0.00 -1.24 -2.46 107.32 113.47 2d56 s GLY 35 Ca 0.12 0.56 -0.02 0.00 0.00 0.00 0.00 44.72 45.38 2d56 s GLY 35 CO 0.04 1.65 0.02 0.30 0.00 0.00 0.00 173.10 175.11 2d56 s HIS 36 N 0.80 0.26 -1.06 1.90 3.76 -0.56 -4.67 115.29 115.73 2d56 s HIS 36 Ca 0.51 -0.56 -0.22 0.00 -0.15 0.00 0.00 55.06 54.64 2d56 s HIS 36 Cb -0.22 -0.19 0.05 0.00 1.11 0.00 0.00 32.58 33.33 2d56 s HIS 36 CO 0.28 -0.27 1.49 0.00 -0.85 0.00 0.00 174.74 175.40 2d56 s GLU 38 N 4.88 3.38 -0.04 0.00 2.12 -0.06 -4.86 118.70 124.12 2d56 s GLU 38 Ca 0.47 -1.19 0.01 0.00 0.36 0.00 0.00 54.97 54.62 2d56 s GLU 38 Cb 0.01 -4.66 0.02 0.00 0.26 0.00 0.00 34.13 29.75 2d56 s GLU 38 CO -0.07 -1.88 -0.06 -1.59 -0.54 0.00 0.00 175.26 171.12 2d56 s LYS 39 N 3.79 0.85 0.00 4.30 -2.85 -1.26 -1.61 119.74 122.96 2d56 s LYS 39 Ca 0.31 -0.16 0.00 0.00 -1.00 0.00 0.00 55.97 55.12 2d56 s LYS 39 Cb -0.09 -0.82 0.00 0.00 -2.06 0.00 0.00 37.83 34.86 2d56 s LYS 39 CO -0.00 -0.02 0.00 0.54 0.10 0.00 0.00 175.35 175.97 2d56 n ARG 40 N 3.78 0.00 -0.55 1.78 5.12 -1.26 -4.81 116.66 120.72 2d56 n ARG 40 Ca -0.23 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.64 2d56 n ARG 40 Cb 0.52 -0.02 0.15 0.00 -1.16 0.00 0.00 32.46 31.95 2d56 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d56 n GLY 41 N 3.62 2.82 0.09 -0.13 0.00 -1.26 -4.75 105.19 105.58 2d56 n GLY 41 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.04 1.66 2.96 -0.02 0.00 -1.26 -5.07 105.19 103.43 2d56 n GLY 42 Ca 0.23 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.90 2.61 -0.31 1.61 1.81 -1.26 -5.06 118.95 117.45 2d56 s ARG 43 Ca 0.00 -3.21 -0.28 0.00 -1.72 0.00 0.00 55.73 50.52 2d56 s ARG 43 Cb 0.00 -3.55 -0.06 0.00 -0.45 0.00 0.00 34.95 30.88 2d56 s ARG 43 CO 0.00 -1.25 2.28 -2.30 -0.68 0.00 0.00 175.30 173.35 2d56 n PRO 44 N 2.26 1.64 -4.43 3.54 -0.02 -1.26 -4.05 135.00 132.68 2d56 n PRO 44 Ca 0.18 0.37 -0.26 0.00 -2.02 0.00 0.00 63.50 61.77 2d56 n PRO 44 Cb 0.35 -3.24 -0.11 0.00 -0.02 0.00 0.00 33.50 30.48 2d56 n PRO 44 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2d56 s THR 45 N 9.35 2.36 -0.72 3.45 2.01 -0.63 -4.96 115.64 126.49 2d56 s THR 45 Ca 1.01 -2.13 -0.05 0.00 0.31 0.00 0.00 61.69 60.82 2d56 s THR 45 Cb -0.33 -2.16 0.18 0.00 0.01 0.00 0.00 72.50 70.20 2d56 s THR 45 CO 0.34 -0.21 0.57 0.00 -0.69 0.00 0.00 174.62 174.63 2d56 s VAL 47 N -0.20 4.78 -0.30 0.00 -7.23 -0.96 -4.81 120.40 111.68 2d56 s VAL 47 Ca 0.19 2.04 0.01 0.00 -1.81 0.00 0.00 61.98 62.41 2d56 s VAL 47 Cb -0.16 -4.31 0.07 0.00 0.56 0.00 0.00 36.38 32.53 2d56 s VAL 47 CO -0.06 0.01 -0.02 0.00 -0.31 0.00 0.00 175.10 174.73 2d56 s ASP 49 N 1.18 -0.39 0.00 0.00 -4.77 -1.03 -4.54 116.67 107.12 2d56 s ASP 49 Ca -0.03 0.86 0.00 0.00 -3.30 0.00 0.00 52.55 50.08 2d56 s ASP 49 Cb -0.20 1.53 0.00 0.00 -1.09 0.00 0.00 42.92 43.16 2d56 s ASP 49 CO -0.04 -0.25 0.93 -1.14 0.70 0.00 0.00 175.17 175.36 2d56 n ARG 50 N 5.40 0.00 -1.65 2.11 0.63 -0.42 -2.60 116.66 120.13 2d56 n ARG 50 Ca -0.07 -0.86 -0.32 0.00 -0.92 0.00 0.00 57.85 55.68 2d56 n ARG 50 Cb 0.50 0.43 -0.04 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 1.54 2.26 0.00 0.00 0.00 -1.26 -5.05 105.19 102.68 2d56 n GLY 52 Ca 0.56 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2d56 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86